REMARK ID 643757 MODEL 1 BtFUM
PFRMAT TS
TARGET BtFUM
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   MET A   1       1.376   1.680  -1.178  1.00  3.14           N  
ATOM      2  CA  MET A   1       2.401   2.368  -0.405  1.00  3.14           C  
ATOM      3  C   MET A   1       2.016   3.813  -0.159  1.00  3.14           C  
ATOM      4  O   MET A   1       1.734   4.560  -1.096  1.00  3.14           O  
ATOM      5  CB  MET A   1       3.753   2.303  -1.112  1.00  3.14           C  
ATOM      6  CG  MET A   1       4.892   2.970  -0.339  1.00  3.14           C  
ATOM      7  SD  MET A   1       6.492   2.811  -1.160  1.00  3.14           S  
ATOM      8  CE  MET A   1       6.286   3.920  -2.543  1.00  3.14           C  
ATOM      9 1H   MET A   1       1.391   0.695  -0.961  1.00  3.14           H  
ATOM     10 2H   MET A   1       0.473   2.066  -0.940  1.00  3.14           H  
ATOM     11 3H   MET A   1       1.550   1.813  -2.164  1.00  3.14           H  
ATOM     12  HA  MET A   1       2.489   1.881   0.565  1.00  3.14           H  
ATOM     13 1HB  MET A   1       4.025   1.264  -1.285  1.00  3.14           H  
ATOM     14 2HB  MET A   1       3.678   2.791  -2.084  1.00  3.14           H  
ATOM     15 1HG  MET A   1       4.673   4.034  -0.215  1.00  3.14           H  
ATOM     16 2HG  MET A   1       4.966   2.526   0.652  1.00  3.14           H  
ATOM     17 1HE  MET A   1       7.196   3.929  -3.142  1.00  3.14           H  
ATOM     18 2HE  MET A   1       5.449   3.587  -3.157  1.00  3.14           H  
ATOM     19 3HE  MET A   1       6.087   4.921  -2.175  1.00  3.14           H  
ATOM     20  N   THR A   2       2.001   4.203   1.106  1.00  2.52           N  
ATOM     21  CA  THR A   2       1.683   5.573   1.482  1.00  2.52           C  
ATOM     22  C   THR A   2       2.905   6.464   1.284  1.00  2.52           C  
ATOM     23  O   THR A   2       4.004   6.116   1.714  1.00  2.52           O  
ATOM     24  CB  THR A   2       1.170   5.622   2.938  1.00  2.52           C  
ATOM     25  OG1 THR A   2      -0.026   4.832   3.027  1.00  2.52           O  
ATOM     26  CG2 THR A   2       0.877   7.050   3.375  1.00  2.52           C  
ATOM     27  H   THR A   2       2.233   3.544   1.838  1.00  2.52           H  
ATOM     28  HA  THR A   2       0.890   5.939   0.829  1.00  2.52           H  
ATOM     29  HB  THR A   2       1.922   5.197   3.604  1.00  2.52           H  
ATOM     30  HG1 THR A   2      -0.379   4.869   3.921  1.00  2.52           H  
ATOM     31 1HG2 THR A   2       0.506   7.059   4.391  1.00  2.52           H  
ATOM     32 2HG2 THR A   2       1.786   7.627   3.327  1.00  2.52           H  
ATOM     33 3HG2 THR A   2       0.125   7.484   2.720  1.00  2.52           H  
ATOM     34  N   THR A   3       2.702   7.600   0.616  1.00  1.94           N  
ATOM     35  CA  THR A   3       3.769   8.555   0.316  1.00  1.94           C  
ATOM     36  C   THR A   3       3.508   9.913   0.965  1.00  1.94           C  
ATOM     37  O   THR A   3       4.060  10.937   0.559  1.00  1.94           O  
ATOM     38  CB  THR A   3       3.935   8.718  -1.199  1.00  1.94           C  
ATOM     39  OG1 THR A   3       2.699   9.169  -1.771  1.00  1.94           O  
ATOM     40  CG2 THR A   3       4.318   7.369  -1.817  1.00  1.94           C  
ATOM     41  H   THR A   3       1.769   7.801   0.285  1.00  1.94           H  
ATOM     42  HA  THR A   3       4.704   8.168   0.721  1.00  1.94           H  
ATOM     43  HB  THR A   3       4.715   9.450  -1.405  1.00  1.94           H  
ATOM     44  HG1 THR A   3       2.457  10.015  -1.380  1.00  1.94           H  
ATOM     45 1HG2 THR A   3       4.439   7.480  -2.893  1.00  1.94           H  
ATOM     46 2HG2 THR A   3       5.254   7.030  -1.378  1.00  1.94           H  
ATOM     47 3HG2 THR A   3       3.539   6.631  -1.618  1.00  1.94           H  
ATOM     48  N   GLU A   4       2.643   9.900   1.963  1.00  1.48           N  
ATOM     49  CA  GLU A   4       2.253  11.076   2.728  1.00  1.48           C  
ATOM     50  C   GLU A   4       3.344  11.405   3.733  1.00  1.48           C  
ATOM     51  O   GLU A   4       4.216  10.571   3.992  1.00  1.48           O  
ATOM     52  CB  GLU A   4       0.919  10.839   3.436  1.00  1.48           C  
ATOM     53  CG  GLU A   4      -0.261  10.626   2.491  1.00  1.48           C  
ATOM     54  CD  GLU A   4      -1.575  10.400   3.211  1.00  1.48           C  
ATOM     55  OE1 GLU A   4      -1.552  10.157   4.394  1.00  1.48           O  
ATOM     56  OE2 GLU A   4      -2.599  10.471   2.571  1.00  1.48           O  
ATOM     57  H   GLU A   4       2.248   9.009   2.212  1.00  1.48           H  
ATOM     58  HA  GLU A   4       2.148  11.922   2.047  1.00  1.48           H  
ATOM     59 1HB  GLU A   4       0.999   9.970   4.085  1.00  1.48           H  
ATOM     60 2HB  GLU A   4       0.689  11.695   4.070  1.00  1.48           H  
ATOM     61 1HG  GLU A   4      -0.357  11.505   1.856  1.00  1.48           H  
ATOM     62 2HG  GLU A   4      -0.048   9.775   1.848  1.00  1.48           H  
ATOM     63  N   PHE A   5       3.315  12.621   4.268  1.00  1.16           N  
ATOM     64  CA  PHE A   5       4.323  13.087   5.216  1.00  1.16           C  
ATOM     65  C   PHE A   5       3.764  14.057   6.243  1.00  1.16           C  
ATOM     66  O   PHE A   5       2.654  14.577   6.096  1.00  1.16           O  
ATOM     67  CB  PHE A   5       5.456  13.801   4.487  1.00  1.16           C  
ATOM     68  CG  PHE A   5       5.000  15.057   3.821  1.00  1.16           C  
ATOM     69  CD1 PHE A   5       5.071  16.276   4.486  1.00  1.16           C  
ATOM     70  CD2 PHE A   5       4.500  15.033   2.531  1.00  1.16           C  
ATOM     71  CE1 PHE A   5       4.642  17.435   3.883  1.00  1.16           C  
ATOM     72  CE2 PHE A   5       4.077  16.198   1.921  1.00  1.16           C  
ATOM     73  CZ  PHE A   5       4.147  17.400   2.601  1.00  1.16           C  
ATOM     74  H   PHE A   5       2.568  13.248   4.006  1.00  1.16           H  
ATOM     75  HA  PHE A   5       4.727  12.236   5.750  1.00  1.16           H  
ATOM     76 1HB  PHE A   5       6.246  14.060   5.193  1.00  1.16           H  
ATOM     77 2HB  PHE A   5       5.889  13.144   3.736  1.00  1.16           H  
ATOM     78  HD1 PHE A   5       5.470  16.305   5.500  1.00  1.16           H  
ATOM     79  HD2 PHE A   5       4.443  14.081   1.995  1.00  1.16           H  
ATOM     80  HE1 PHE A   5       4.700  18.378   4.417  1.00  1.16           H  
ATOM     81  HE2 PHE A   5       3.687  16.168   0.905  1.00  1.16           H  
ATOM     82  HZ  PHE A   5       3.813  18.318   2.120  1.00  1.16           H  
ATOM     83  N   ARG A   6       4.566  14.319   7.268  1.00  0.97           N  
ATOM     84  CA  ARG A   6       4.238  15.283   8.306  1.00  0.97           C  
ATOM     85  C   ARG A   6       5.411  16.226   8.479  1.00  0.97           C  
ATOM     86  O   ARG A   6       6.542  15.875   8.149  1.00  0.97           O  
ATOM     87  CB  ARG A   6       3.982  14.593   9.633  1.00  0.97           C  
ATOM     88  CG  ARG A   6       5.207  13.909  10.222  1.00  0.97           C  
ATOM     89  CD  ARG A   6       4.918  13.261  11.526  1.00  0.97           C  
ATOM     90  NE  ARG A   6       6.104  12.672  12.094  1.00  0.97           N  
ATOM     91  CZ  ARG A   6       6.527  11.431  11.845  1.00  0.97           C  
ATOM     92  NH1 ARG A   6       5.858  10.644  11.047  1.00  0.97           N  
ATOM     93  NH2 ARG A   6       7.621  11.015  12.414  1.00  0.97           N  
ATOM     94  H   ARG A   6       5.450  13.813   7.326  1.00  0.97           H  
ATOM     95  HA  ARG A   6       3.358  15.853   8.008  1.00  0.97           H  
ATOM     96 1HB  ARG A   6       3.626  15.321  10.361  1.00  0.97           H  
ATOM     97 2HB  ARG A   6       3.204  13.839   9.509  1.00  0.97           H  
ATOM     98 1HG  ARG A   6       5.568  13.144   9.530  1.00  0.97           H  
ATOM     99 2HG  ARG A   6       5.993  14.652  10.379  1.00  0.97           H  
ATOM    100 1HD  ARG A   6       4.539  14.002  12.232  1.00  0.97           H  
ATOM    101 2HD  ARG A   6       4.179  12.474  11.390  1.00  0.97           H  
ATOM    102  HE  ARG A   6       6.691  13.234  12.722  1.00  0.97           H  
ATOM    103 1HH1 ARG A   6       5.016  10.976  10.613  1.00  0.97           H  
ATOM    104 2HH1 ARG A   6       6.205   9.713  10.869  1.00  0.97           H  
ATOM    105 1HH2 ARG A   6       8.124  11.666  13.028  1.00  0.97           H  
ATOM    106 2HH2 ARG A   6       7.956  10.074  12.231  1.00  0.97           H  
ATOM    107  N   ILE A   7       5.167  17.413   9.004  1.00  0.88           N  
ATOM    108  CA  ILE A   7       6.280  18.326   9.208  1.00  0.88           C  
ATOM    109  C   ILE A   7       6.700  18.443  10.655  1.00  0.88           C  
ATOM    110  O   ILE A   7       5.885  18.702  11.543  1.00  0.88           O  
ATOM    111  CB  ILE A   7       5.983  19.708   8.619  1.00  0.88           C  
ATOM    112  CG1 ILE A   7       5.790  19.563   7.112  1.00  0.88           C  
ATOM    113  CG2 ILE A   7       7.128  20.673   8.932  1.00  0.88           C  
ATOM    114  CD1 ILE A   7       5.285  20.799   6.445  1.00  0.88           C  
ATOM    115  H   ILE A   7       4.228  17.684   9.261  1.00  0.88           H  
ATOM    116  HA  ILE A   7       7.135  17.942   8.661  1.00  0.88           H  
ATOM    117  HB  ILE A   7       5.058  20.096   9.039  1.00  0.88           H  
ATOM    118 1HG1 ILE A   7       6.747  19.295   6.670  1.00  0.88           H  
ATOM    119 2HG1 ILE A   7       5.083  18.761   6.920  1.00  0.88           H  
ATOM    120 1HG2 ILE A   7       6.907  21.651   8.503  1.00  0.88           H  
ATOM    121 2HG2 ILE A   7       7.247  20.775  10.010  1.00  0.88           H  
ATOM    122 3HG2 ILE A   7       8.055  20.288   8.504  1.00  0.88           H  
ATOM    123 1HD1 ILE A   7       5.178  20.621   5.377  1.00  0.88           H  
ATOM    124 2HD1 ILE A   7       4.317  21.072   6.867  1.00  0.88           H  
ATOM    125 3HD1 ILE A   7       5.995  21.615   6.609  1.00  0.88           H  
ATOM    126  N   GLU A   8       7.989  18.225  10.873  1.00  0.86           N  
ATOM    127  CA  GLU A   8       8.589  18.299  12.191  1.00  0.86           C  
ATOM    128  C   GLU A   8       9.689  19.335  12.174  1.00  0.86           C  
ATOM    129  O   GLU A   8      10.229  19.657  11.112  1.00  0.86           O  
ATOM    130  CB  GLU A   8       9.176  16.965  12.652  1.00  0.86           C  
ATOM    131  CG  GLU A   8       8.231  15.822  12.847  1.00  0.86           C  
ATOM    132  CD  GLU A   8       8.917  14.678  13.551  1.00  0.86           C  
ATOM    133  OE1 GLU A   8      10.064  14.837  13.945  1.00  0.86           O  
ATOM    134  OE2 GLU A   8       8.303  13.646  13.696  1.00  0.86           O  
ATOM    135  H   GLU A   8       8.577  18.016  10.064  1.00  0.86           H  
ATOM    136  HA  GLU A   8       7.833  18.617  12.909  1.00  0.86           H  
ATOM    137 1HB  GLU A   8       9.864  16.627  11.889  1.00  0.86           H  
ATOM    138 2HB  GLU A   8       9.742  17.107  13.573  1.00  0.86           H  
ATOM    139 1HG  GLU A   8       7.373  16.150  13.436  1.00  0.86           H  
ATOM    140 2HG  GLU A   8       7.870  15.487  11.873  1.00  0.86           H  
ATOM    141  N   THR A   9      10.031  19.858  13.345  1.00  0.88           N  
ATOM    142  CA  THR A   9      11.103  20.836  13.420  1.00  0.88           C  
ATOM    143  C   THR A   9      12.206  20.460  14.391  1.00  0.88           C  
ATOM    144  O   THR A   9      11.979  19.767  15.387  1.00  0.88           O  
ATOM    145  CB  THR A   9      10.546  22.206  13.850  1.00  0.88           C  
ATOM    146  OG1 THR A   9       9.949  22.086  15.151  1.00  0.88           O  
ATOM    147  CG2 THR A   9       9.532  22.709  12.880  1.00  0.88           C  
ATOM    148  H   THR A   9       9.553  19.568  14.187  1.00  0.88           H  
ATOM    149  HA  THR A   9      11.549  20.928  12.435  1.00  0.88           H  
ATOM    150  HB  THR A   9      11.370  22.922  13.904  1.00  0.88           H  
ATOM    151  HG1 THR A   9      10.626  21.824  15.783  1.00  0.88           H  
ATOM    152 1HG2 THR A   9       9.165  23.680  13.205  1.00  0.88           H  
ATOM    153 2HG2 THR A   9      10.004  22.808  11.937  1.00  0.88           H  
ATOM    154 3HG2 THR A   9       8.700  22.015  12.807  1.00  0.88           H  
ATOM    155  N   ASP A  10      13.390  20.990  14.112  1.00  0.90           N  
ATOM    156  CA  ASP A  10      14.548  20.876  14.994  1.00  0.90           C  
ATOM    157  C   ASP A  10      15.394  22.140  14.848  1.00  0.90           C  
ATOM    158  O   ASP A  10      14.889  23.174  14.399  1.00  0.90           O  
ATOM    159  CB  ASP A  10      15.338  19.578  14.740  1.00  0.90           C  
ATOM    160  CG  ASP A  10      15.971  19.440  13.365  1.00  0.90           C  
ATOM    161  OD1 ASP A  10      16.211  20.430  12.714  1.00  0.90           O  
ATOM    162  OD2 ASP A  10      16.217  18.328  12.978  1.00  0.90           O  
ATOM    163  H   ASP A  10      13.469  21.494  13.226  1.00  0.90           H  
ATOM    164  HA  ASP A  10      14.195  20.835  16.025  1.00  0.90           H  
ATOM    165 1HB  ASP A  10      16.115  19.465  15.494  1.00  0.90           H  
ATOM    166 2HB  ASP A  10      14.660  18.731  14.874  1.00  0.90           H  
ATOM    167  N   SER A  11      16.668  22.074  15.225  1.00  0.92           N  
ATOM    168  CA  SER A  11      17.562  23.230  15.173  1.00  0.92           C  
ATOM    169  C   SER A  11      17.772  23.776  13.750  1.00  0.92           C  
ATOM    170  O   SER A  11      18.265  24.893  13.582  1.00  0.92           O  
ATOM    171  CB  SER A  11      18.908  22.869  15.762  1.00  0.92           C  
ATOM    172  OG  SER A  11      19.559  21.929  14.961  1.00  0.92           O  
ATOM    173  H   SER A  11      17.035  21.200  15.565  1.00  0.92           H  
ATOM    174  HA  SER A  11      17.121  24.025  15.776  1.00  0.92           H  
ATOM    175 1HB  SER A  11      19.517  23.767  15.838  1.00  0.92           H  
ATOM    176 2HB  SER A  11      18.779  22.471  16.767  1.00  0.92           H  
ATOM    177  HG  SER A  11      19.392  22.215  14.051  1.00  0.92           H  
ATOM    178  N   PHE A  12      17.419  22.987  12.732  1.00  0.94           N  
ATOM    179  CA  PHE A  12      17.569  23.386  11.341  1.00  0.94           C  
ATOM    180  C   PHE A  12      16.232  23.829  10.718  1.00  0.94           C  
ATOM    181  O   PHE A  12      16.153  24.045   9.504  1.00  0.94           O  
ATOM    182  CB  PHE A  12      18.103  22.213  10.533  1.00  0.94           C  
ATOM    183  CG  PHE A  12      19.447  21.723  10.929  1.00  0.94           C  
ATOM    184  CD1 PHE A  12      19.558  20.542  11.647  1.00  0.94           C  
ATOM    185  CD2 PHE A  12      20.598  22.411  10.592  1.00  0.94           C  
ATOM    186  CE1 PHE A  12      20.791  20.056  12.022  1.00  0.94           C  
ATOM    187  CE2 PHE A  12      21.840  21.928  10.967  1.00  0.94           C  
ATOM    188  CZ  PHE A  12      21.935  20.749  11.683  1.00  0.94           C  
ATOM    189  H   PHE A  12      17.002  22.066  12.915  1.00  0.94           H  
ATOM    190  HA  PHE A  12      18.270  24.219  11.289  1.00  0.94           H  
ATOM    191 1HB  PHE A  12      17.414  21.391  10.667  1.00  0.94           H  
ATOM    192 2HB  PHE A  12      18.123  22.469   9.478  1.00  0.94           H  
ATOM    193  HD1 PHE A  12      18.645  19.995  11.917  1.00  0.94           H  
ATOM    194  HD2 PHE A  12      20.520  23.340  10.026  1.00  0.94           H  
ATOM    195  HE1 PHE A  12      20.858  19.128  12.588  1.00  0.94           H  
ATOM    196  HE2 PHE A  12      22.744  22.476  10.698  1.00  0.94           H  
ATOM    197  HZ  PHE A  12      22.912  20.368  11.979  1.00  0.94           H  
ATOM    198  N   GLY A  13      15.183  23.974  11.536  1.00  0.93           N  
ATOM    199  CA  GLY A  13      13.869  24.375  11.028  1.00  0.93           C  
ATOM    200  C   GLY A  13      13.022  23.181  10.581  1.00  0.93           C  
ATOM    201  O   GLY A  13      13.170  22.074  11.100  1.00  0.93           O  
ATOM    202  H   GLY A  13      15.287  23.791  12.535  1.00  0.93           H  
ATOM    203 1HA  GLY A  13      13.339  24.922  11.808  1.00  0.93           H  
ATOM    204 2HA  GLY A  13      13.998  25.063  10.193  1.00  0.93           H  
ATOM    205  N   GLU A  14      12.070  23.431   9.676  1.00  0.93           N  
ATOM    206  CA  GLU A  14      11.088  22.422   9.243  1.00  0.93           C  
ATOM    207  C   GLU A  14      11.609  21.387   8.252  1.00  0.93           C  
ATOM    208  O   GLU A  14      12.340  21.724   7.318  1.00  0.93           O  
ATOM    209  CB  GLU A  14       9.893  23.123   8.583  1.00  0.93           C  
ATOM    210  CG  GLU A  14       9.011  23.965   9.496  1.00  0.93           C  
ATOM    211  CD  GLU A  14       7.859  24.627   8.772  1.00  0.93           C  
ATOM    212  OE1 GLU A  14       7.727  24.428   7.588  1.00  0.93           O  
ATOM    213  OE2 GLU A  14       7.110  25.329   9.410  1.00  0.93           O  
ATOM    214  H   GLU A  14      12.015  24.357   9.277  1.00  0.93           H  
ATOM    215  HA  GLU A  14      10.748  21.876  10.115  1.00  0.93           H  
ATOM    216 1HB  GLU A  14      10.265  23.786   7.804  1.00  0.93           H  
ATOM    217 2HB  GLU A  14       9.272  22.385   8.092  1.00  0.93           H  
ATOM    218 1HG  GLU A  14       8.582  23.310  10.243  1.00  0.93           H  
ATOM    219 2HG  GLU A  14       9.615  24.716  10.002  1.00  0.93           H  
ATOM    220  N   ILE A  15      11.157  20.140   8.410  1.00  0.92           N  
ATOM    221  CA  ILE A  15      11.465  19.094   7.439  1.00  0.92           C  
ATOM    222  C   ILE A  15      10.288  18.119   7.299  1.00  0.92           C  
ATOM    223  O   ILE A  15       9.548  17.858   8.255  1.00  0.92           O  
ATOM    224  CB  ILE A  15      12.773  18.364   7.795  1.00  0.92           C  
ATOM    225  CG1 ILE A  15      13.205  17.483   6.649  1.00  0.92           C  
ATOM    226  CG2 ILE A  15      12.585  17.528   9.016  1.00  0.92           C  
ATOM    227  CD1 ILE A  15      14.628  17.023   6.749  1.00  0.92           C  
ATOM    228  H   ILE A  15      10.612  19.922   9.244  1.00  0.92           H  
ATOM    229  HA  ILE A  15      11.616  19.566   6.470  1.00  0.92           H  
ATOM    230  HB  ILE A  15      13.547  19.087   7.971  1.00  0.92           H  
ATOM    231 1HG1 ILE A  15      12.567  16.612   6.623  1.00  0.92           H  
ATOM    232 2HG1 ILE A  15      13.089  18.029   5.715  1.00  0.92           H  
ATOM    233 1HG2 ILE A  15      13.524  17.027   9.256  1.00  0.92           H  
ATOM    234 2HG2 ILE A  15      12.284  18.169   9.844  1.00  0.92           H  
ATOM    235 3HG2 ILE A  15      11.812  16.785   8.828  1.00  0.92           H  
ATOM    236 1HD1 ILE A  15      14.867  16.400   5.888  1.00  0.92           H  
ATOM    237 2HD1 ILE A  15      15.267  17.884   6.747  1.00  0.92           H  
ATOM    238 3HD1 ILE A  15      14.772  16.455   7.665  1.00  0.92           H  
ATOM    239  N   GLN A  16      10.106  17.601   6.086  1.00  0.91           N  
ATOM    240  CA  GLN A  16       9.013  16.680   5.772  1.00  0.91           C  
ATOM    241  C   GLN A  16       9.353  15.213   6.046  1.00  0.91           C  
ATOM    242  O   GLN A  16      10.075  14.578   5.269  1.00  0.91           O  
ATOM    243  CB  GLN A  16       8.646  16.824   4.300  1.00  0.91           C  
ATOM    244  CG  GLN A  16       8.116  18.193   3.907  1.00  0.91           C  
ATOM    245  CD  GLN A  16       7.727  18.248   2.434  1.00  0.91           C  
ATOM    246  OE1 GLN A  16       7.983  17.306   1.678  1.00  0.91           O  
ATOM    247  NE2 GLN A  16       7.117  19.352   2.014  1.00  0.91           N  
ATOM    248  H   GLN A  16      10.749  17.859   5.351  1.00  0.91           H  
ATOM    249  HA  GLN A  16       8.153  16.944   6.387  1.00  0.91           H  
ATOM    250 1HB  GLN A  16       9.524  16.622   3.690  1.00  0.91           H  
ATOM    251 2HB  GLN A  16       7.901  16.081   4.040  1.00  0.91           H  
ATOM    252 1HG  GLN A  16       7.248  18.423   4.507  1.00  0.91           H  
ATOM    253 2HG  GLN A  16       8.894  18.935   4.085  1.00  0.91           H  
ATOM    254 1HE2 GLN A  16       6.845  19.436   1.054  1.00  0.91           H  
ATOM    255 2HE2 GLN A  16       6.935  20.100   2.649  1.00  0.91           H  
ATOM    256  N   VAL A  17       8.836  14.692   7.156  1.00  0.91           N  
ATOM    257  CA  VAL A  17       9.144  13.349   7.632  1.00  0.91           C  
ATOM    258  C   VAL A  17       8.075  12.385   7.102  1.00  0.91           C  
ATOM    259  O   VAL A  17       6.885  12.657   7.264  1.00  0.91           O  
ATOM    260  CB  VAL A  17       9.170  13.302   9.177  1.00  0.91           C  
ATOM    261  CG1 VAL A  17       9.474  11.895   9.644  1.00  0.91           C  
ATOM    262  CG2 VAL A  17      10.193  14.297   9.734  1.00  0.91           C  
ATOM    263  H   VAL A  17       8.202  15.268   7.702  1.00  0.91           H  
ATOM    264  HA  VAL A  17      10.125  13.085   7.287  1.00  0.91           H  
ATOM    265  HB  VAL A  17       8.187  13.571   9.553  1.00  0.91           H  
ATOM    266 1HG1 VAL A  17       9.479  11.872  10.722  1.00  0.91           H  
ATOM    267 2HG1 VAL A  17       8.719  11.204   9.266  1.00  0.91           H  
ATOM    268 3HG1 VAL A  17      10.454  11.597   9.283  1.00  0.91           H  
ATOM    269 1HG2 VAL A  17      10.173  14.260  10.821  1.00  0.91           H  
ATOM    270 2HG2 VAL A  17      11.184  14.043   9.394  1.00  0.91           H  
ATOM    271 3HG2 VAL A  17       9.939  15.307   9.404  1.00  0.91           H  
ATOM    272  N   PRO A  18       8.428  11.279   6.430  1.00  0.90           N  
ATOM    273  CA  PRO A  18       7.475  10.339   5.865  1.00  0.90           C  
ATOM    274  C   PRO A  18       6.476   9.879   6.910  1.00  0.90           C  
ATOM    275  O   PRO A  18       6.823   9.648   8.062  1.00  0.90           O  
ATOM    276  CB  PRO A  18       8.382   9.185   5.428  1.00  0.90           C  
ATOM    277  CG  PRO A  18       9.705   9.844   5.121  1.00  0.90           C  
ATOM    278  CD  PRO A  18       9.846  10.941   6.162  1.00  0.90           C  
ATOM    279  HA  PRO A  18       6.962  10.796   5.005  1.00  0.90           H  
ATOM    280 1HB  PRO A  18       8.443   8.448   6.230  1.00  0.90           H  
ATOM    281 2HB  PRO A  18       7.937   8.677   4.560  1.00  0.90           H  
ATOM    282 1HG  PRO A  18      10.514   9.106   5.171  1.00  0.90           H  
ATOM    283 2HG  PRO A  18       9.702  10.239   4.093  1.00  0.90           H  
ATOM    284 1HD  PRO A  18      10.345  10.576   7.065  1.00  0.90           H  
ATOM    285 2HD  PRO A  18      10.383  11.774   5.675  1.00  0.90           H  
ATOM    286  N   ALA A  19       5.224   9.766   6.514  1.00  0.88           N  
ATOM    287  CA  ALA A  19       4.174   9.335   7.419  1.00  0.88           C  
ATOM    288  C   ALA A  19       4.370   7.890   7.838  1.00  0.88           C  
ATOM    289  O   ALA A  19       4.911   7.081   7.086  1.00  0.88           O  
ATOM    290  CB  ALA A  19       2.814   9.508   6.781  1.00  0.88           C  
ATOM    291  H   ALA A  19       4.978   9.998   5.552  1.00  0.88           H  
ATOM    292  HA  ALA A  19       4.225   9.957   8.311  1.00  0.88           H  
ATOM    293 1HB  ALA A  19       2.039   9.205   7.483  1.00  0.88           H  
ATOM    294 2HB  ALA A  19       2.669  10.552   6.511  1.00  0.88           H  
ATOM    295 3HB  ALA A  19       2.752   8.891   5.885  1.00  0.88           H  
ATOM    296  N   HIS A  20       3.879   7.568   9.032  1.00  0.84           N  
ATOM    297  CA  HIS A  20       3.878   6.214   9.585  1.00  0.84           C  
ATOM    298  C   HIS A  20       5.262   5.615   9.815  1.00  0.84           C  
ATOM    299  O   HIS A  20       5.456   4.409   9.653  1.00  0.84           O  
ATOM    300  CB  HIS A  20       3.088   5.275   8.669  1.00  0.84           C  
ATOM    301  CG  HIS A  20       1.711   5.769   8.376  1.00  0.84           C  
ATOM    302  ND1 HIS A  20       0.708   5.804   9.322  1.00  0.84           N  
ATOM    303  CD2 HIS A  20       1.178   6.260   7.242  1.00  0.84           C  
ATOM    304  CE1 HIS A  20      -0.389   6.299   8.774  1.00  0.84           C  
ATOM    305  NE2 HIS A  20      -0.130   6.585   7.512  1.00  0.84           N  
ATOM    306  H   HIS A  20       3.464   8.301   9.587  1.00  0.84           H  
ATOM    307  HA  HIS A  20       3.376   6.232  10.552  1.00  0.84           H  
ATOM    308 1HB  HIS A  20       3.614   5.119   7.731  1.00  0.84           H  
ATOM    309 2HB  HIS A  20       2.998   4.302   9.150  1.00  0.84           H  
ATOM    310  HD2 HIS A  20       1.701   6.378   6.295  1.00  0.84           H  
ATOM    311  HE1 HIS A  20      -1.343   6.447   9.279  1.00  0.84           H  
ATOM    312  HE2 HIS A  20      -0.786   6.980   6.850  1.00  0.84           H  
ATOM    313  N   VAL A  21       6.199   6.447  10.247  1.00  0.80           N  
ATOM    314  CA  VAL A  21       7.536   5.981  10.587  1.00  0.80           C  
ATOM    315  C   VAL A  21       7.784   6.468  11.992  1.00  0.80           C  
ATOM    316  O   VAL A  21       7.093   7.373  12.454  1.00  0.80           O  
ATOM    317  CB  VAL A  21       8.616   6.580   9.679  1.00  0.80           C  
ATOM    318  CG1 VAL A  21       8.302   6.257   8.243  1.00  0.80           C  
ATOM    319  CG2 VAL A  21       8.763   8.064   9.952  1.00  0.80           C  
ATOM    320  H   VAL A  21       5.975   7.423  10.330  1.00  0.80           H  
ATOM    321  HA  VAL A  21       7.577   4.892  10.561  1.00  0.80           H  
ATOM    322  HB  VAL A  21       9.543   6.101   9.896  1.00  0.80           H  
ATOM    323 1HG1 VAL A  21       9.083   6.644   7.607  1.00  0.80           H  
ATOM    324 2HG1 VAL A  21       8.234   5.177   8.122  1.00  0.80           H  
ATOM    325 3HG1 VAL A  21       7.356   6.717   7.964  1.00  0.80           H  
ATOM    326 1HG2 VAL A  21       9.537   8.485   9.317  1.00  0.80           H  
ATOM    327 2HG2 VAL A  21       7.844   8.543   9.760  1.00  0.80           H  
ATOM    328 3HG2 VAL A  21       9.028   8.228  10.992  1.00  0.80           H  
ATOM    329  N   TYR A  22       8.768   5.907  12.668  1.00  0.76           N  
ATOM    330  CA  TYR A  22       9.063   6.350  14.015  1.00  0.76           C  
ATOM    331  C   TYR A  22      10.277   7.246  14.145  1.00  0.76           C  
ATOM    332  O   TYR A  22      10.629   7.644  15.246  1.00  0.76           O  
ATOM    333  CB  TYR A  22       9.165   5.143  14.906  1.00  0.76           C  
ATOM    334  CG  TYR A  22       7.848   4.489  15.088  1.00  0.76           C  
ATOM    335  CD1 TYR A  22       7.508   3.399  14.329  1.00  0.76           C  
ATOM    336  CD2 TYR A  22       6.965   4.990  16.025  1.00  0.76           C  
ATOM    337  CE1 TYR A  22       6.283   2.807  14.487  1.00  0.76           C  
ATOM    338  CE2 TYR A  22       5.742   4.402  16.193  1.00  0.76           C  
ATOM    339  CZ  TYR A  22       5.391   3.310  15.423  1.00  0.76           C  
ATOM    340  OH  TYR A  22       4.153   2.715  15.564  1.00  0.76           O  
ATOM    341  H   TYR A  22       9.306   5.157  12.243  1.00  0.76           H  
ATOM    342  HA  TYR A  22       8.211   6.932  14.366  1.00  0.76           H  
ATOM    343 1HB  TYR A  22       9.854   4.420  14.468  1.00  0.76           H  
ATOM    344 2HB  TYR A  22       9.550   5.431  15.886  1.00  0.76           H  
ATOM    345  HD1 TYR A  22       8.201   3.009  13.594  1.00  0.76           H  
ATOM    346  HD2 TYR A  22       7.238   5.850  16.623  1.00  0.76           H  
ATOM    347  HE1 TYR A  22       6.013   1.947  13.875  1.00  0.76           H  
ATOM    348  HE2 TYR A  22       5.040   4.802  16.930  1.00  0.76           H  
ATOM    349  HH  TYR A  22       3.604   3.229  16.200  1.00  0.76           H  
ATOM    350  N   TRP A  23      10.900   7.620  13.047  1.00  0.72           N  
ATOM    351  CA  TRP A  23      12.014   8.540  13.186  1.00  0.72           C  
ATOM    352  C   TRP A  23      11.470   9.951  13.041  1.00  0.72           C  
ATOM    353  O   TRP A  23      10.389  10.126  12.481  1.00  0.72           O  
ATOM    354  CB  TRP A  23      13.116   8.296  12.176  1.00  0.72           C  
ATOM    355  CG  TRP A  23      12.793   8.437  10.716  1.00  0.72           C  
ATOM    356  CD1 TRP A  23      12.850   9.584   9.971  1.00  0.72           C  
ATOM    357  CD2 TRP A  23      12.466   7.383   9.793  1.00  0.72           C  
ATOM    358  NE1 TRP A  23      12.551   9.310   8.659  1.00  0.72           N  
ATOM    359  CE2 TRP A  23      12.321   7.971   8.530  1.00  0.72           C  
ATOM    360  CE3 TRP A  23      12.303   6.012   9.926  1.00  0.72           C  
ATOM    361  CZ2 TRP A  23      12.011   7.228   7.412  1.00  0.72           C  
ATOM    362  CZ3 TRP A  23      11.994   5.263   8.793  1.00  0.72           C  
ATOM    363  CH2 TRP A  23      11.851   5.857   7.576  1.00  0.72           C  
ATOM    364  H   TRP A  23      10.609   7.277  12.144  1.00  0.72           H  
ATOM    365  HA  TRP A  23      12.450   8.436  14.181  1.00  0.72           H  
ATOM    366 1HB  TRP A  23      13.894   8.950  12.409  1.00  0.72           H  
ATOM    367 2HB  TRP A  23      13.507   7.285  12.327  1.00  0.72           H  
ATOM    368  HD1 TRP A  23      13.098  10.571  10.365  1.00  0.72           H  
ATOM    369  HE1 TRP A  23      12.522   9.983   7.910  1.00  0.72           H  
ATOM    370  HE3 TRP A  23      12.416   5.541  10.899  1.00  0.72           H  
ATOM    371  HZ2 TRP A  23      11.899   7.680   6.430  1.00  0.72           H  
ATOM    372  HZ3 TRP A  23      11.863   4.187   8.896  1.00  0.72           H  
ATOM    373  HH2 TRP A  23      11.608   5.237   6.714  1.00  0.72           H  
ATOM    374  N   GLY A  24      12.182  10.962  13.543  1.00  0.69           N  
ATOM    375  CA  GLY A  24      11.715  12.330  13.375  1.00  0.69           C  
ATOM    376  C   GLY A  24      12.668  13.166  12.537  1.00  0.69           C  
ATOM    377  O   GLY A  24      13.504  12.637  11.790  1.00  0.69           O  
ATOM    378  H   GLY A  24      13.071  10.837  14.032  1.00  0.69           H  
ATOM    379 1HA  GLY A  24      10.726  12.337  12.919  1.00  0.69           H  
ATOM    380 2HA  GLY A  24      11.606  12.792  14.357  1.00  0.69           H  
ATOM    381  N   ALA A  25      12.558  14.478  12.710  1.00  0.68           N  
ATOM    382  CA  ALA A  25      13.366  15.446  11.979  1.00  0.68           C  
ATOM    383  C   ALA A  25      14.869  15.291  12.173  1.00  0.68           C  
ATOM    384  O   ALA A  25      15.617  15.471  11.214  1.00  0.68           O  
ATOM    385  CB  ALA A  25      13.011  16.864  12.400  1.00  0.68           C  
ATOM    386  H   ALA A  25      11.814  14.798  13.337  1.00  0.68           H  
ATOM    387  HA  ALA A  25      13.149  15.317  10.920  1.00  0.68           H  
ATOM    388 1HB  ALA A  25      13.604  17.577  11.825  1.00  0.68           H  
ATOM    389 2HB  ALA A  25      11.977  17.054  12.233  1.00  0.68           H  
ATOM    390 3HB  ALA A  25      13.234  16.997  13.458  1.00  0.68           H  
ATOM    391  N   GLN A  26      15.360  14.937  13.371  1.00  0.67           N  
ATOM    392  CA  GLN A  26      16.815  14.934  13.494  1.00  0.67           C  
ATOM    393  C   GLN A  26      17.383  13.753  12.721  1.00  0.67           C  
ATOM    394  O   GLN A  26      18.428  13.864  12.059  1.00  0.67           O  
ATOM    395  CB  GLN A  26      17.236  14.894  14.954  1.00  0.67           C  
ATOM    396  CG  GLN A  26      16.862  16.104  15.734  1.00  0.67           C  
ATOM    397  CD  GLN A  26      17.170  15.925  17.189  1.00  0.67           C  
ATOM    398  OE1 GLN A  26      18.169  16.426  17.723  1.00  0.67           O  
ATOM    399  NE2 GLN A  26      16.307  15.152  17.851  1.00  0.67           N  
ATOM    400  H   GLN A  26      14.782  14.684  14.181  1.00  0.67           H  
ATOM    401  HA  GLN A  26      17.201  15.854  13.052  1.00  0.67           H  
ATOM    402 1HB  GLN A  26      16.798  14.049  15.436  1.00  0.67           H  
ATOM    403 2HB  GLN A  26      18.313  14.791  15.014  1.00  0.67           H  
ATOM    404 1HG  GLN A  26      17.415  16.963  15.352  1.00  0.67           H  
ATOM    405 2HG  GLN A  26      15.788  16.268  15.622  1.00  0.67           H  
ATOM    406 1HE2 GLN A  26      16.440  14.962  18.823  1.00  0.67           H  
ATOM    407 2HE2 GLN A  26      15.524  14.715  17.337  1.00  0.67           H  
ATOM    408  N   THR A  27      16.672  12.616  12.750  1.00  0.67           N  
ATOM    409  CA  THR A  27      17.125  11.463  11.991  1.00  0.67           C  
ATOM    410  C   THR A  27      17.123  11.779  10.518  1.00  0.67           C  
ATOM    411  O   THR A  27      18.088  11.480   9.810  1.00  0.67           O  
ATOM    412  CB  THR A  27      16.220  10.261  12.168  1.00  0.67           C  
ATOM    413  OG1 THR A  27      16.195   9.822  13.535  1.00  0.67           O  
ATOM    414  CG2 THR A  27      16.706   9.128  11.275  1.00  0.67           C  
ATOM    415  H   THR A  27      15.825  12.532  13.328  1.00  0.67           H  
ATOM    416  HA  THR A  27      18.131  11.199  12.285  1.00  0.67           H  
ATOM    417  HB  THR A  27      15.221  10.558  11.876  1.00  0.67           H  
ATOM    418  HG1 THR A  27      15.741  10.507  14.079  1.00  0.67           H  
ATOM    419 1HG2 THR A  27      16.045   8.278  11.369  1.00  0.67           H  
ATOM    420 2HG2 THR A  27      16.712   9.461  10.236  1.00  0.67           H  
ATOM    421 3HG2 THR A  27      17.709   8.842  11.573  1.00  0.67           H  
ATOM    422  N   GLN A  28      16.029  12.377  10.041  1.00  0.68           N  
ATOM    423  CA  GLN A  28      15.939  12.673   8.627  1.00  0.68           C  
ATOM    424  C   GLN A  28      17.015  13.649   8.192  1.00  0.68           C  
ATOM    425  O   GLN A  28      17.675  13.419   7.178  1.00  0.68           O  
ATOM    426  CB  GLN A  28      14.576  13.212   8.243  1.00  0.68           C  
ATOM    427  CG  GLN A  28      14.472  13.428   6.746  1.00  0.68           C  
ATOM    428  CD  GLN A  28      13.146  13.873   6.377  1.00  0.68           C  
ATOM    429  OE1 GLN A  28      12.334  14.007   7.273  1.00  0.68           O  
ATOM    430  NE2 GLN A  28      12.870  14.105   5.113  1.00  0.68           N  
ATOM    431  H   GLN A  28      15.252  12.604  10.667  1.00  0.68           H  
ATOM    432  HA  GLN A  28      16.093  11.745   8.078  1.00  0.68           H  
ATOM    433 1HB  GLN A  28      13.797  12.519   8.564  1.00  0.68           H  
ATOM    434 2HB  GLN A  28      14.402  14.164   8.750  1.00  0.68           H  
ATOM    435 1HG  GLN A  28      15.201  14.170   6.437  1.00  0.68           H  
ATOM    436 2HG  GLN A  28      14.672  12.488   6.233  1.00  0.68           H  
ATOM    437 1HE2 GLN A  28      11.925  14.398   4.870  1.00  0.68           H  
ATOM    438 2HE2 GLN A  28      13.593  14.006   4.388  1.00  0.68           H  
ATOM    439  N   ARG A  29      17.244  14.712   8.978  1.00  0.70           N  
ATOM    440  CA  ARG A  29      18.277  15.673   8.620  1.00  0.70           C  
ATOM    441  C   ARG A  29      19.628  15.003   8.575  1.00  0.70           C  
ATOM    442  O   ARG A  29      20.420  15.250   7.667  1.00  0.70           O  
ATOM    443  CB  ARG A  29      18.379  16.777   9.663  1.00  0.70           C  
ATOM    444  CG  ARG A  29      17.240  17.736   9.753  1.00  0.70           C  
ATOM    445  CD  ARG A  29      17.305  18.774   8.739  1.00  0.70           C  
ATOM    446  NE  ARG A  29      16.251  19.724   8.942  1.00  0.70           N  
ATOM    447  CZ  ARG A  29      15.952  20.748   8.141  1.00  0.70           C  
ATOM    448  NH1 ARG A  29      16.627  20.961   7.036  1.00  0.70           N  
ATOM    449  NH2 ARG A  29      14.984  21.539   8.493  1.00  0.70           N  
ATOM    450  H   ARG A  29      16.685  14.873   9.818  1.00  0.70           H  
ATOM    451  HA  ARG A  29      18.046  16.095   7.642  1.00  0.70           H  
ATOM    452 1HB  ARG A  29      18.470  16.319  10.650  1.00  0.70           H  
ATOM    453 2HB  ARG A  29      19.283  17.358   9.493  1.00  0.70           H  
ATOM    454 1HG  ARG A  29      16.304  17.204   9.616  1.00  0.70           H  
ATOM    455 2HG  ARG A  29      17.238  18.210  10.734  1.00  0.70           H  
ATOM    456 1HD  ARG A  29      18.256  19.299   8.829  1.00  0.70           H  
ATOM    457 2HD  ARG A  29      17.221  18.347   7.750  1.00  0.70           H  
ATOM    458  HE  ARG A  29      15.699  19.627   9.797  1.00  0.70           H  
ATOM    459 1HH1 ARG A  29      17.382  20.344   6.779  1.00  0.70           H  
ATOM    460 2HH1 ARG A  29      16.390  21.747   6.448  1.00  0.70           H  
ATOM    461 1HH2 ARG A  29      14.492  21.349   9.371  1.00  0.70           H  
ATOM    462 2HH2 ARG A  29      14.747  22.344   7.922  1.00  0.70           H  
ATOM    463  N   SER A  30      19.877  14.094   9.516  1.00  0.73           N  
ATOM    464  CA  SER A  30      21.145  13.408   9.552  1.00  0.73           C  
ATOM    465  C   SER A  30      21.295  12.538   8.317  1.00  0.73           C  
ATOM    466  O   SER A  30      22.337  12.541   7.664  1.00  0.73           O  
ATOM    467  CB  SER A  30      21.211  12.553  10.798  1.00  0.73           C  
ATOM    468  OG  SER A  30      21.164  13.360  11.948  1.00  0.73           O  
ATOM    469  H   SER A  30      19.196  13.913  10.254  1.00  0.73           H  
ATOM    470  HA  SER A  30      21.946  14.145   9.569  1.00  0.73           H  
ATOM    471 1HB  SER A  30      20.383  11.850  10.811  1.00  0.73           H  
ATOM    472 2HB  SER A  30      22.128  11.973  10.792  1.00  0.73           H  
ATOM    473  HG  SER A  30      20.260  13.764  11.949  1.00  0.73           H  
ATOM    474  N   PHE A  31      20.234  11.823   7.955  1.00  0.77           N  
ATOM    475  CA  PHE A  31      20.300  10.946   6.802  1.00  0.77           C  
ATOM    476  C   PHE A  31      20.561  11.737   5.530  1.00  0.77           C  
ATOM    477  O   PHE A  31      21.420  11.377   4.727  1.00  0.77           O  
ATOM    478  CB  PHE A  31      19.012  10.145   6.617  1.00  0.77           C  
ATOM    479  CG  PHE A  31      19.141   9.199   5.478  1.00  0.77           C  
ATOM    480  CD1 PHE A  31      19.844   8.012   5.655  1.00  0.77           C  
ATOM    481  CD2 PHE A  31      18.598   9.475   4.237  1.00  0.77           C  
ATOM    482  CE1 PHE A  31      19.999   7.123   4.625  1.00  0.77           C  
ATOM    483  CE2 PHE A  31      18.752   8.581   3.196  1.00  0.77           C  
ATOM    484  CZ  PHE A  31      19.454   7.401   3.393  1.00  0.77           C  
ATOM    485  H   PHE A  31      19.382  11.858   8.514  1.00  0.77           H  
ATOM    486  HA  PHE A  31      21.125  10.248   6.946  1.00  0.77           H  
ATOM    487 1HB  PHE A  31      18.775   9.590   7.515  1.00  0.77           H  
ATOM    488 2HB  PHE A  31      18.181  10.825   6.419  1.00  0.77           H  
ATOM    489  HD1 PHE A  31      20.281   7.788   6.626  1.00  0.77           H  
ATOM    490  HD2 PHE A  31      18.050  10.409   4.088  1.00  0.77           H  
ATOM    491  HE1 PHE A  31      20.555   6.196   4.787  1.00  0.77           H  
ATOM    492  HE2 PHE A  31      18.321   8.805   2.223  1.00  0.77           H  
ATOM    493  HZ  PHE A  31      19.578   6.693   2.578  1.00  0.77           H  
ATOM    494  N   GLU A  32      19.766  12.788   5.307  1.00  0.82           N  
ATOM    495  CA  GLU A  32      19.886  13.574   4.087  1.00  0.82           C  
ATOM    496  C   GLU A  32      21.204  14.354   3.999  1.00  0.82           C  
ATOM    497  O   GLU A  32      21.813  14.422   2.929  1.00  0.82           O  
ATOM    498  CB  GLU A  32      18.678  14.522   3.945  1.00  0.82           C  
ATOM    499  CG  GLU A  32      17.347  13.786   3.659  1.00  0.82           C  
ATOM    500  CD  GLU A  32      16.142  14.696   3.485  1.00  0.82           C  
ATOM    501  OE1 GLU A  32      16.261  15.878   3.707  1.00  0.82           O  
ATOM    502  OE2 GLU A  32      15.090  14.191   3.128  1.00  0.82           O  
ATOM    503  H   GLU A  32      19.071  13.046   6.006  1.00  0.82           H  
ATOM    504  HA  GLU A  32      19.861  12.881   3.247  1.00  0.82           H  
ATOM    505 1HB  GLU A  32      18.555  15.088   4.874  1.00  0.82           H  
ATOM    506 2HB  GLU A  32      18.861  15.236   3.144  1.00  0.82           H  
ATOM    507 1HG  GLU A  32      17.467  13.184   2.760  1.00  0.82           H  
ATOM    508 2HG  GLU A  32      17.155  13.105   4.491  1.00  0.82           H  
ATOM    509  N   ASN A  33      21.673  14.914   5.119  1.00  0.87           N  
ATOM    510  CA  ASN A  33      22.912  15.688   5.120  1.00  0.87           C  
ATOM    511  C   ASN A  33      24.148  14.812   4.961  1.00  0.87           C  
ATOM    512  O   ASN A  33      25.148  15.234   4.376  1.00  0.87           O  
ATOM    513  CB  ASN A  33      23.043  16.502   6.397  1.00  0.87           C  
ATOM    514  CG  ASN A  33      22.099  17.683   6.465  1.00  0.87           C  
ATOM    515  OD1 ASN A  33      21.627  18.189   5.438  1.00  0.87           O  
ATOM    516  ND2 ASN A  33      21.824  18.150   7.663  1.00  0.87           N  
ATOM    517  H   ASN A  33      21.149  14.841   5.991  1.00  0.87           H  
ATOM    518  HA  ASN A  33      22.889  16.371   4.271  1.00  0.87           H  
ATOM    519 1HB  ASN A  33      22.853  15.851   7.251  1.00  0.87           H  
ATOM    520 2HB  ASN A  33      24.068  16.860   6.491  1.00  0.87           H  
ATOM    521 1HD2 ASN A  33      21.217  18.937   7.762  1.00  0.87           H  
ATOM    522 2HD2 ASN A  33      22.220  17.722   8.472  1.00  0.87           H  
ATOM    523  N   PHE A  34      24.077  13.587   5.475  1.00  0.91           N  
ATOM    524  CA  PHE A  34      25.208  12.683   5.462  1.00  0.91           C  
ATOM    525  C   PHE A  34      24.909  11.374   4.749  1.00  0.91           C  
ATOM    526  O   PHE A  34      25.321  10.308   5.207  1.00  0.91           O  
ATOM    527  CB  PHE A  34      25.645  12.396   6.894  1.00  0.91           C  
ATOM    528  CG  PHE A  34      26.036  13.629   7.637  1.00  0.91           C  
ATOM    529  CD1 PHE A  34      25.138  14.232   8.497  1.00  0.91           C  
ATOM    530  CD2 PHE A  34      27.280  14.204   7.472  1.00  0.91           C  
ATOM    531  CE1 PHE A  34      25.464  15.378   9.180  1.00  0.91           C  
ATOM    532  CE2 PHE A  34      27.616  15.356   8.154  1.00  0.91           C  
ATOM    533  CZ  PHE A  34      26.704  15.944   9.011  1.00  0.91           C  
ATOM    534  H   PHE A  34      23.230  13.277   5.952  1.00  0.91           H  
ATOM    535  HA  PHE A  34      26.030  13.169   4.937  1.00  0.91           H  
ATOM    536 1HB  PHE A  34      24.828  11.922   7.432  1.00  0.91           H  
ATOM    537 2HB  PHE A  34      26.489  11.708   6.898  1.00  0.91           H  
ATOM    538  HD1 PHE A  34      24.162  13.785   8.630  1.00  0.91           H  
ATOM    539  HD2 PHE A  34      27.996  13.742   6.793  1.00  0.91           H  
ATOM    540  HE1 PHE A  34      24.737  15.833   9.855  1.00  0.91           H  
ATOM    541  HE2 PHE A  34      28.600  15.800   8.016  1.00  0.91           H  
ATOM    542  HZ  PHE A  34      26.969  16.854   9.549  1.00  0.91           H  
ATOM    543  N   LYS A  35      24.243  11.419   3.596  1.00  0.95           N  
ATOM    544  CA  LYS A  35      23.943  10.163   2.902  1.00  0.95           C  
ATOM    545  C   LYS A  35      25.212   9.631   2.243  1.00  0.95           C  
ATOM    546  O   LYS A  35      25.453   9.804   1.049  1.00  0.95           O  
ATOM    547  CB  LYS A  35      22.842  10.336   1.855  1.00  0.95           C  
ATOM    548  CG  LYS A  35      22.419   9.022   1.201  1.00  0.95           C  
ATOM    549  CD  LYS A  35      21.282   9.216   0.208  1.00  0.95           C  
ATOM    550  CE  LYS A  35      20.879   7.887  -0.425  1.00  0.95           C  
ATOM    551  NZ  LYS A  35      19.785   8.054  -1.427  1.00  0.95           N  
ATOM    552  H   LYS A  35      23.914  12.306   3.235  1.00  0.95           H  
ATOM    553  HA  LYS A  35      23.602   9.431   3.637  1.00  0.95           H  
ATOM    554 1HB  LYS A  35      21.960  10.781   2.322  1.00  0.95           H  
ATOM    555 2HB  LYS A  35      23.179  11.018   1.076  1.00  0.95           H  
ATOM    556 1HG  LYS A  35      23.274   8.582   0.685  1.00  0.95           H  
ATOM    557 2HG  LYS A  35      22.098   8.325   1.978  1.00  0.95           H  
ATOM    558 1HD  LYS A  35      20.421   9.644   0.723  1.00  0.95           H  
ATOM    559 2HD  LYS A  35      21.595   9.903  -0.577  1.00  0.95           H  
ATOM    560 1HE  LYS A  35      21.747   7.450  -0.917  1.00  0.95           H  
ATOM    561 2HE  LYS A  35      20.541   7.209   0.357  1.00  0.95           H  
ATOM    562 1HZ  LYS A  35      19.548   7.154  -1.822  1.00  0.95           H  
ATOM    563 2HZ  LYS A  35      18.971   8.448  -0.977  1.00  0.95           H  
ATOM    564 3HZ  LYS A  35      20.094   8.672  -2.165  1.00  0.95           H  
ATOM    565  N   ILE A  36      26.020   8.999   3.081  1.00  0.97           N  
ATOM    566  CA  ILE A  36      27.351   8.476   2.809  1.00  0.97           C  
ATOM    567  C   ILE A  36      27.389   7.023   2.342  1.00  0.97           C  
ATOM    568  O   ILE A  36      28.463   6.498   2.052  1.00  0.97           O  
ATOM    569  CB  ILE A  36      28.233   8.670   4.053  1.00  0.97           C  
ATOM    570  CG1 ILE A  36      29.706   8.553   3.689  1.00  0.97           C  
ATOM    571  CG2 ILE A  36      27.874   7.695   5.115  1.00  0.97           C  
ATOM    572  CD1 ILE A  36      30.629   9.023   4.791  1.00  0.97           C  
ATOM    573  H   ILE A  36      25.682   8.953   4.038  1.00  0.97           H  
ATOM    574  HA  ILE A  36      27.781   9.082   2.012  1.00  0.97           H  
ATOM    575  HB  ILE A  36      28.071   9.676   4.443  1.00  0.97           H  
ATOM    576 1HG1 ILE A  36      29.935   7.509   3.470  1.00  0.97           H  
ATOM    577 2HG1 ILE A  36      29.899   9.145   2.794  1.00  0.97           H  
ATOM    578 1HG2 ILE A  36      28.490   7.878   5.973  1.00  0.97           H  
ATOM    579 2HG2 ILE A  36      26.826   7.815   5.382  1.00  0.97           H  
ATOM    580 3HG2 ILE A  36      28.052   6.700   4.744  1.00  0.97           H  
ATOM    581 1HD1 ILE A  36      31.665   8.913   4.475  1.00  0.97           H  
ATOM    582 2HD1 ILE A  36      30.427  10.071   5.015  1.00  0.97           H  
ATOM    583 3HD1 ILE A  36      30.460   8.431   5.680  1.00  0.97           H  
ATOM    584  N   GLY A  37      26.235   6.368   2.284  1.00  0.97           N  
ATOM    585  CA  GLY A  37      26.186   4.974   1.860  1.00  0.97           C  
ATOM    586  C   GLY A  37      24.763   4.484   1.620  1.00  0.97           C  
ATOM    587  O   GLY A  37      23.798   5.244   1.751  1.00  0.97           O  
ATOM    588  H   GLY A  37      25.386   6.851   2.528  1.00  0.97           H  
ATOM    589 1HA  GLY A  37      26.771   4.849   0.948  1.00  0.97           H  
ATOM    590 2HA  GLY A  37      26.660   4.348   2.615  1.00  0.97           H  
ATOM    591  N   GLY A  38      24.642   3.218   1.228  1.00  0.96           N  
ATOM    592  CA  GLY A  38      23.341   2.635   0.896  1.00  0.96           C  
ATOM    593  C   GLY A  38      22.685   1.894   2.052  1.00  0.96           C  
ATOM    594  O   GLY A  38      23.191   1.879   3.169  1.00  0.96           O  
ATOM    595  H   GLY A  38      25.501   2.661   1.168  1.00  0.96           H  
ATOM    596 1HA  GLY A  38      22.674   3.423   0.548  1.00  0.96           H  
ATOM    597 2HA  GLY A  38      23.470   1.948   0.061  1.00  0.96           H  
ATOM    598  N   ALA A  39      21.578   1.206   1.763  1.00  0.93           N  
ATOM    599  CA  ALA A  39      20.840   0.454   2.786  1.00  0.93           C  
ATOM    600  C   ALA A  39      21.710  -0.622   3.429  1.00  0.93           C  
ATOM    601  O   ALA A  39      21.614  -0.896   4.628  1.00  0.93           O  
ATOM    602  CB  ALA A  39      19.611  -0.186   2.184  1.00  0.93           C  
ATOM    603  H   ALA A  39      21.216   1.236   0.820  1.00  0.93           H  
ATOM    604  HA  ALA A  39      20.528   1.156   3.555  1.00  0.93           H  
ATOM    605 1HB  ALA A  39      19.060  -0.713   2.959  1.00  0.93           H  
ATOM    606 2HB  ALA A  39      18.975   0.584   1.748  1.00  0.93           H  
ATOM    607 3HB  ALA A  39      19.910  -0.891   1.410  1.00  0.93           H  
ATOM    608  N   GLU A  40      22.591  -1.200   2.626  1.00  0.89           N  
ATOM    609  CA  GLU A  40      23.495  -2.268   3.035  1.00  0.89           C  
ATOM    610  C   GLU A  40      24.524  -1.797   4.060  1.00  0.89           C  
ATOM    611  O   GLU A  40      25.162  -2.610   4.731  1.00  0.89           O  
ATOM    612  CB  GLU A  40      24.211  -2.835   1.807  1.00  0.89           C  
ATOM    613  CG  GLU A  40      23.297  -3.584   0.837  1.00  0.89           C  
ATOM    614  CD  GLU A  40      24.024  -4.135  -0.373  1.00  0.89           C  
ATOM    615  OE1 GLU A  40      25.201  -3.893  -0.502  1.00  0.89           O  
ATOM    616  OE2 GLU A  40      23.397  -4.802  -1.164  1.00  0.89           O  
ATOM    617  H   GLU A  40      22.623  -0.894   1.666  1.00  0.89           H  
ATOM    618  HA  GLU A  40      22.902  -3.061   3.490  1.00  0.89           H  
ATOM    619 1HB  GLU A  40      24.689  -2.020   1.261  1.00  0.89           H  
ATOM    620 2HB  GLU A  40      24.997  -3.518   2.129  1.00  0.89           H  
ATOM    621 1HG  GLU A  40      22.823  -4.409   1.368  1.00  0.89           H  
ATOM    622 2HG  GLU A  40      22.510  -2.906   0.504  1.00  0.89           H  
ATOM    623  N   GLU A  41      24.734  -0.483   4.121  1.00  0.85           N  
ATOM    624  CA  GLU A  41      25.717   0.126   4.988  1.00  0.85           C  
ATOM    625  C   GLU A  41      25.071   0.694   6.255  1.00  0.85           C  
ATOM    626  O   GLU A  41      25.729   1.404   7.024  1.00  0.85           O  
ATOM    627  CB  GLU A  41      26.468   1.192   4.195  1.00  0.85           C  
ATOM    628  CG  GLU A  41      27.189   0.596   2.982  1.00  0.85           C  
ATOM    629  CD  GLU A  41      27.922   1.579   2.115  1.00  0.85           C  
ATOM    630  OE1 GLU A  41      29.115   1.671   2.251  1.00  0.85           O  
ATOM    631  OE2 GLU A  41      27.292   2.231   1.296  1.00  0.85           O  
ATOM    632  H   GLU A  41      24.158   0.149   3.573  1.00  0.85           H  
ATOM    633  HA  GLU A  41      26.429  -0.639   5.292  1.00  0.85           H  
ATOM    634 1HB  GLU A  41      25.773   1.960   3.851  1.00  0.85           H  
ATOM    635 2HB  GLU A  41      27.213   1.668   4.830  1.00  0.85           H  
ATOM    636 1HG  GLU A  41      27.898  -0.150   3.338  1.00  0.85           H  
ATOM    637 2HG  GLU A  41      26.446   0.078   2.371  1.00  0.85           H  
ATOM    638  N   ARG A  42      23.787   0.376   6.477  1.00  0.82           N  
ATOM    639  CA  ARG A  42      23.090   0.818   7.682  1.00  0.82           C  
ATOM    640  C   ARG A  42      23.630   0.130   8.911  1.00  0.82           C  
ATOM    641  O   ARG A  42      24.160  -0.983   8.848  1.00  0.82           O  
ATOM    642  CB  ARG A  42      21.599   0.572   7.622  1.00  0.82           C  
ATOM    643  CG  ARG A  42      20.840   1.442   6.670  1.00  0.82           C  
ATOM    644  CD  ARG A  42      19.402   1.046   6.632  1.00  0.82           C  
ATOM    645  NE  ARG A  42      19.221  -0.297   6.060  1.00  0.82           N  
ATOM    646  CZ  ARG A  42      18.077  -1.029   6.132  1.00  0.82           C  
ATOM    647  NH1 ARG A  42      17.013  -0.557   6.751  1.00  0.82           N  
ATOM    648  NH2 ARG A  42      18.016  -2.232   5.588  1.00  0.82           N  
ATOM    649  H   ARG A  42      23.265  -0.187   5.801  1.00  0.82           H  
ATOM    650  HA  ARG A  42      23.227   1.878   7.798  1.00  0.82           H  
ATOM    651 1HB  ARG A  42      21.416  -0.462   7.340  1.00  0.82           H  
ATOM    652 2HB  ARG A  42      21.170   0.723   8.617  1.00  0.82           H  
ATOM    653 1HG  ARG A  42      20.904   2.472   7.018  1.00  0.82           H  
ATOM    654 2HG  ARG A  42      21.279   1.378   5.689  1.00  0.82           H  
ATOM    655 1HD  ARG A  42      19.004   1.044   7.650  1.00  0.82           H  
ATOM    656 2HD  ARG A  42      18.848   1.758   6.022  1.00  0.82           H  
ATOM    657  HE  ARG A  42      20.034  -0.712   5.571  1.00  0.82           H  
ATOM    658 1HH1 ARG A  42      17.035   0.353   7.180  1.00  0.82           H  
ATOM    659 2HH1 ARG A  42      16.154  -1.140   6.819  1.00  0.82           H  
ATOM    660 1HH2 ARG A  42      18.817  -2.627   5.117  1.00  0.82           H  
ATOM    661 2HH2 ARG A  42      17.157  -2.767   5.655  1.00  0.82           H  
ATOM    662  N   MET A  43      23.478   0.793  10.044  1.00  0.78           N  
ATOM    663  CA  MET A  43      23.906   0.204  11.303  1.00  0.78           C  
ATOM    664  C   MET A  43      23.314  -1.216  11.418  1.00  0.78           C  
ATOM    665  O   MET A  43      22.142  -1.409  11.095  1.00  0.78           O  
ATOM    666  CB  MET A  43      23.397   1.065  12.437  1.00  0.78           C  
ATOM    667  CG  MET A  43      21.898   1.028  12.538  1.00  0.78           C  
ATOM    668  SD  MET A  43      21.220   2.131  13.772  1.00  0.78           S  
ATOM    669  CE  MET A  43      21.262   3.687  12.889  1.00  0.78           C  
ATOM    670  H   MET A  43      23.066   1.731  10.008  1.00  0.78           H  
ATOM    671  HA  MET A  43      24.982   0.176  11.311  1.00  0.78           H  
ATOM    672 1HB  MET A  43      23.798   0.716  13.369  1.00  0.78           H  
ATOM    673 2HB  MET A  43      23.714   2.101  12.294  1.00  0.78           H  
ATOM    674 1HG  MET A  43      21.463   1.290  11.570  1.00  0.78           H  
ATOM    675 2HG  MET A  43      21.603   0.014  12.773  1.00  0.78           H  
ATOM    676 1HE  MET A  43      20.867   4.482  13.524  1.00  0.78           H  
ATOM    677 2HE  MET A  43      22.290   3.917  12.609  1.00  0.78           H  
ATOM    678 3HE  MET A  43      20.653   3.606  11.985  1.00  0.78           H  
ATOM    679  N   PRO A  44      24.077  -2.214  11.903  1.00  0.75           N  
ATOM    680  CA  PRO A  44      23.662  -3.605  12.029  1.00  0.75           C  
ATOM    681  C   PRO A  44      22.579  -3.805  13.079  1.00  0.75           C  
ATOM    682  O   PRO A  44      22.563  -3.128  14.113  1.00  0.75           O  
ATOM    683  CB  PRO A  44      24.980  -4.312  12.383  1.00  0.75           C  
ATOM    684  CG  PRO A  44      25.843  -3.235  13.026  1.00  0.75           C  
ATOM    685  CD  PRO A  44      25.456  -1.945  12.350  1.00  0.75           C  
ATOM    686  HA  PRO A  44      23.301  -3.946  11.046  1.00  0.75           H  
ATOM    687 1HB  PRO A  44      24.782  -5.158  13.057  1.00  0.75           H  
ATOM    688 2HB  PRO A  44      25.432  -4.729  11.472  1.00  0.75           H  
ATOM    689 1HG  PRO A  44      25.690  -3.218  14.107  1.00  0.75           H  
ATOM    690 2HG  PRO A  44      26.906  -3.467  12.859  1.00  0.75           H  
ATOM    691 1HD  PRO A  44      25.487  -1.133  13.089  1.00  0.75           H  
ATOM    692 2HD  PRO A  44      26.116  -1.762  11.482  1.00  0.75           H  
ATOM    693  N   SER A  45      21.736  -4.816  12.868  1.00  0.73           N  
ATOM    694  CA  SER A  45      20.659  -5.120  13.809  1.00  0.73           C  
ATOM    695  C   SER A  45      21.140  -5.482  15.211  1.00  0.73           C  
ATOM    696  O   SER A  45      20.454  -5.222  16.198  1.00  0.73           O  
ATOM    697  CB  SER A  45      19.841  -6.265  13.259  1.00  0.73           C  
ATOM    698  OG  SER A  45      20.601  -7.443  13.216  1.00  0.73           O  
ATOM    699  H   SER A  45      21.809  -5.354  12.015  1.00  0.73           H  
ATOM    700  HA  SER A  45      20.021  -4.245  13.887  1.00  0.73           H  
ATOM    701 1HB  SER A  45      18.963  -6.416  13.884  1.00  0.73           H  
ATOM    702 2HB  SER A  45      19.491  -6.014  12.258  1.00  0.73           H  
ATOM    703  HG  SER A  45      20.763  -7.681  14.135  1.00  0.73           H  
ATOM    704  N   ALA A  46      22.340  -6.046  15.327  1.00  0.71           N  
ATOM    705  CA  ALA A  46      22.871  -6.375  16.651  1.00  0.71           C  
ATOM    706  C   ALA A  46      23.071  -5.099  17.471  1.00  0.71           C  
ATOM    707  O   ALA A  46      22.931  -5.109  18.697  1.00  0.71           O  
ATOM    708  CB  ALA A  46      24.167  -7.143  16.540  1.00  0.71           C  
ATOM    709  H   ALA A  46      22.877  -6.249  14.496  1.00  0.71           H  
ATOM    710  HA  ALA A  46      22.140  -6.996  17.166  1.00  0.71           H  
ATOM    711 1HB  ALA A  46      24.539  -7.396  17.538  1.00  0.71           H  
ATOM    712 2HB  ALA A  46      24.009  -8.061  15.972  1.00  0.71           H  
ATOM    713 3HB  ALA A  46      24.874  -6.532  16.042  1.00  0.71           H  
ATOM    714  N   LEU A  47      23.453  -4.012  16.786  1.00  0.69           N  
ATOM    715  CA  LEU A  47      23.707  -2.732  17.423  1.00  0.69           C  
ATOM    716  C   LEU A  47      22.390  -2.092  17.790  1.00  0.69           C  
ATOM    717  O   LEU A  47      22.236  -1.550  18.884  1.00  0.69           O  
ATOM    718  CB  LEU A  47      24.512  -1.804  16.526  1.00  0.69           C  
ATOM    719  CG  LEU A  47      24.845  -0.487  17.169  1.00  0.69           C  
ATOM    720  CD1 LEU A  47      25.681  -0.777  18.446  1.00  0.69           C  
ATOM    721  CD2 LEU A  47      25.535   0.407  16.150  1.00  0.69           C  
ATOM    722  H   LEU A  47      23.500  -4.046  15.773  1.00  0.69           H  
ATOM    723  HA  LEU A  47      24.271  -2.899  18.334  1.00  0.69           H  
ATOM    724 1HB  LEU A  47      25.445  -2.293  16.268  1.00  0.69           H  
ATOM    725 2HB  LEU A  47      23.949  -1.609  15.611  1.00  0.69           H  
ATOM    726  HG  LEU A  47      23.945   0.007  17.480  1.00  0.69           H  
ATOM    727 1HD1 LEU A  47      25.930   0.161  18.941  1.00  0.69           H  
ATOM    728 2HD1 LEU A  47      25.096  -1.401  19.122  1.00  0.69           H  
ATOM    729 3HD1 LEU A  47      26.579  -1.299  18.211  1.00  0.69           H  
ATOM    730 1HD2 LEU A  47      25.774   1.363  16.608  1.00  0.69           H  
ATOM    731 2HD2 LEU A  47      26.426  -0.052  15.786  1.00  0.69           H  
ATOM    732 3HD2 LEU A  47      24.866   0.564  15.321  1.00  0.69           H  
ATOM    733  N   ILE A  48      21.426  -2.165  16.874  1.00  0.67           N  
ATOM    734  CA  ILE A  48      20.121  -1.577  17.138  1.00  0.67           C  
ATOM    735  C   ILE A  48      19.534  -2.245  18.375  1.00  0.67           C  
ATOM    736  O   ILE A  48      19.033  -1.572  19.285  1.00  0.67           O  
ATOM    737  CB  ILE A  48      19.165  -1.770  15.945  1.00  0.67           C  
ATOM    738  CG1 ILE A  48      19.618  -0.949  14.762  1.00  0.67           C  
ATOM    739  CG2 ILE A  48      17.769  -1.402  16.343  1.00  0.67           C  
ATOM    740  CD1 ILE A  48      18.907  -1.291  13.462  1.00  0.67           C  
ATOM    741  H   ILE A  48      21.627  -2.615  15.977  1.00  0.67           H  
ATOM    742  HA  ILE A  48      20.240  -0.512  17.333  1.00  0.67           H  
ATOM    743  HB  ILE A  48      19.175  -2.813  15.642  1.00  0.67           H  
ATOM    744 1HG1 ILE A  48      19.438   0.099  14.979  1.00  0.67           H  
ATOM    745 2HG1 ILE A  48      20.691  -1.104  14.623  1.00  0.67           H  
ATOM    746 1HG2 ILE A  48      17.101  -1.560  15.501  1.00  0.67           H  
ATOM    747 2HG2 ILE A  48      17.455  -2.028  17.174  1.00  0.67           H  
ATOM    748 3HG2 ILE A  48      17.743  -0.358  16.642  1.00  0.67           H  
ATOM    749 1HD1 ILE A  48      19.286  -0.656  12.660  1.00  0.67           H  
ATOM    750 2HD1 ILE A  48      19.079  -2.323  13.203  1.00  0.67           H  
ATOM    751 3HD1 ILE A  48      17.841  -1.125  13.573  1.00  0.67           H  
ATOM    752  N   ARG A  49      19.635  -3.573  18.420  1.00  0.64           N  
ATOM    753  CA  ARG A  49      19.171  -4.341  19.555  1.00  0.64           C  
ATOM    754  C   ARG A  49      19.903  -3.915  20.828  1.00  0.64           C  
ATOM    755  O   ARG A  49      19.256  -3.643  21.840  1.00  0.64           O  
ATOM    756  CB  ARG A  49      19.380  -5.818  19.290  1.00  0.64           C  
ATOM    757  CG  ARG A  49      18.866  -6.743  20.342  1.00  0.64           C  
ATOM    758  CD  ARG A  49      19.062  -8.164  19.972  1.00  0.64           C  
ATOM    759  NE  ARG A  49      18.406  -9.059  20.916  1.00  0.64           N  
ATOM    760  CZ  ARG A  49      18.945  -9.568  22.042  1.00  0.64           C  
ATOM    761  NH1 ARG A  49      20.183  -9.300  22.387  1.00  0.64           N  
ATOM    762  NH2 ARG A  49      18.211 -10.351  22.810  1.00  0.64           N  
ATOM    763  H   ARG A  49      20.041  -4.073  17.630  1.00  0.64           H  
ATOM    764  HA  ARG A  49      18.106  -4.156  19.681  1.00  0.64           H  
ATOM    765 1HB  ARG A  49      18.897  -6.083  18.350  1.00  0.64           H  
ATOM    766 2HB  ARG A  49      20.444  -6.013  19.170  1.00  0.64           H  
ATOM    767 1HG  ARG A  49      19.370  -6.544  21.282  1.00  0.64           H  
ATOM    768 2HG  ARG A  49      17.815  -6.581  20.448  1.00  0.64           H  
ATOM    769 1HD  ARG A  49      18.637  -8.339  18.984  1.00  0.64           H  
ATOM    770 2HD  ARG A  49      20.126  -8.395  19.960  1.00  0.64           H  
ATOM    771  HE  ARG A  49      17.441  -9.302  20.711  1.00  0.64           H  
ATOM    772 1HH1 ARG A  49      20.754  -8.701  21.806  1.00  0.64           H  
ATOM    773 2HH1 ARG A  49      20.551  -9.697  23.240  1.00  0.64           H  
ATOM    774 1HH2 ARG A  49      17.256 -10.559  22.549  1.00  0.64           H  
ATOM    775 2HH2 ARG A  49      18.599 -10.740  23.660  1.00  0.64           H  
ATOM    776  N   ALA A  50      21.240  -3.784  20.763  1.00  0.63           N  
ATOM    777  CA  ALA A  50      22.027  -3.373  21.925  1.00  0.63           C  
ATOM    778  C   ALA A  50      21.571  -2.024  22.443  1.00  0.63           C  
ATOM    779  O   ALA A  50      21.470  -1.811  23.653  1.00  0.63           O  
ATOM    780  CB  ALA A  50      23.476  -3.307  21.558  1.00  0.63           C  
ATOM    781  H   ALA A  50      21.739  -4.023  19.905  1.00  0.63           H  
ATOM    782  HA  ALA A  50      21.898  -4.101  22.711  1.00  0.63           H  
ATOM    783 1HB  ALA A  50      24.049  -3.018  22.413  1.00  0.63           H  
ATOM    784 2HB  ALA A  50      23.802  -4.282  21.209  1.00  0.63           H  
ATOM    785 3HB  ALA A  50      23.622  -2.577  20.773  1.00  0.63           H  
ATOM    786  N   PHE A  51      21.241  -1.117  21.538  1.00  0.61           N  
ATOM    787  CA  PHE A  51      20.734   0.163  21.976  1.00  0.61           C  
ATOM    788  C   PHE A  51      19.385   0.033  22.653  1.00  0.61           C  
ATOM    789  O   PHE A  51      19.153   0.675  23.680  1.00  0.61           O  
ATOM    790  CB  PHE A  51      20.637   1.129  20.829  1.00  0.61           C  
ATOM    791  CG  PHE A  51      21.831   1.955  20.584  1.00  0.61           C  
ATOM    792  CD1 PHE A  51      22.736   1.674  19.604  1.00  0.61           C  
ATOM    793  CD2 PHE A  51      22.008   3.085  21.343  1.00  0.61           C  
ATOM    794  CE1 PHE A  51      23.814   2.507  19.400  1.00  0.61           C  
ATOM    795  CE2 PHE A  51      23.064   3.904  21.132  1.00  0.61           C  
ATOM    796  CZ  PHE A  51      23.955   3.620  20.178  1.00  0.61           C  
ATOM    797  H   PHE A  51      21.357  -1.315  20.543  1.00  0.61           H  
ATOM    798  HA  PHE A  51      21.439   0.573  22.699  1.00  0.61           H  
ATOM    799 1HB  PHE A  51      20.422   0.573  19.916  1.00  0.61           H  
ATOM    800 2HB  PHE A  51      19.829   1.755  21.006  1.00  0.61           H  
ATOM    801  HD1 PHE A  51      22.590   0.798  19.000  1.00  0.61           H  
ATOM    802  HD2 PHE A  51      21.278   3.321  22.118  1.00  0.61           H  
ATOM    803  HE1 PHE A  51      24.544   2.289  18.625  1.00  0.61           H  
ATOM    804  HE2 PHE A  51      23.196   4.790  21.729  1.00  0.61           H  
ATOM    805  HZ  PHE A  51      24.765   4.278  20.045  1.00  0.61           H  
ATOM    806  N   GLY A  52      18.504  -0.820  22.122  1.00  0.60           N  
ATOM    807  CA  GLY A  52      17.202  -1.024  22.746  1.00  0.60           C  
ATOM    808  C   GLY A  52      17.392  -1.545  24.175  1.00  0.60           C  
ATOM    809  O   GLY A  52      16.690  -1.138  25.100  1.00  0.60           O  
ATOM    810  H   GLY A  52      18.740  -1.318  21.260  1.00  0.60           H  
ATOM    811 1HA  GLY A  52      16.644  -0.089  22.756  1.00  0.60           H  
ATOM    812 2HA  GLY A  52      16.630  -1.741  22.157  1.00  0.60           H  
ATOM    813  N   ILE A  53      18.387  -2.410  24.365  1.00  0.60           N  
ATOM    814  CA  ILE A  53      18.701  -2.978  25.672  1.00  0.60           C  
ATOM    815  C   ILE A  53      19.157  -1.906  26.638  1.00  0.60           C  
ATOM    816  O   ILE A  53      18.678  -1.837  27.774  1.00  0.60           O  
ATOM    817  CB  ILE A  53      19.756  -4.068  25.506  1.00  0.60           C  
ATOM    818  CG1 ILE A  53      19.135  -5.224  24.747  1.00  0.60           C  
ATOM    819  CG2 ILE A  53      20.294  -4.497  26.845  1.00  0.60           C  
ATOM    820  CD1 ILE A  53      20.086  -6.206  24.218  1.00  0.60           C  
ATOM    821  H   ILE A  53      18.922  -2.710  23.548  1.00  0.60           H  
ATOM    822  HA  ILE A  53      17.811  -3.434  26.089  1.00  0.60           H  
ATOM    823  HB  ILE A  53      20.570  -3.691  24.907  1.00  0.60           H  
ATOM    824 1HG1 ILE A  53      18.454  -5.739  25.422  1.00  0.60           H  
ATOM    825 2HG1 ILE A  53      18.584  -4.840  23.929  1.00  0.60           H  
ATOM    826 1HG2 ILE A  53      21.042  -5.259  26.686  1.00  0.60           H  
ATOM    827 2HG2 ILE A  53      20.743  -3.645  27.341  1.00  0.60           H  
ATOM    828 3HG2 ILE A  53      19.490  -4.893  27.456  1.00  0.60           H  
ATOM    829 1HD1 ILE A  53      19.532  -6.988  23.718  1.00  0.60           H  
ATOM    830 2HD1 ILE A  53      20.750  -5.739  23.521  1.00  0.60           H  
ATOM    831 3HD1 ILE A  53      20.641  -6.598  25.004  1.00  0.60           H  
ATOM    832  N   LEU A  54      20.062  -1.052  26.176  1.00  0.59           N  
ATOM    833  CA  LEU A  54      20.570   0.038  26.986  1.00  0.59           C  
ATOM    834  C   LEU A  54      19.515   1.064  27.338  1.00  0.59           C  
ATOM    835  O   LEU A  54      19.492   1.576  28.458  1.00  0.59           O  
ATOM    836  CB  LEU A  54      21.711   0.704  26.244  1.00  0.59           C  
ATOM    837  CG  LEU A  54      22.864  -0.134  26.169  1.00  0.59           C  
ATOM    838  CD1 LEU A  54      23.857   0.481  25.291  1.00  0.59           C  
ATOM    839  CD2 LEU A  54      23.357  -0.312  27.550  1.00  0.59           C  
ATOM    840  H   LEU A  54      20.423  -1.180  25.229  1.00  0.59           H  
ATOM    841  HA  LEU A  54      20.952  -0.384  27.913  1.00  0.59           H  
ATOM    842 1HB  LEU A  54      21.387   0.932  25.230  1.00  0.59           H  
ATOM    843 2HB  LEU A  54      21.983   1.631  26.749  1.00  0.59           H  
ATOM    844  HG  LEU A  54      22.592  -1.098  25.750  1.00  0.59           H  
ATOM    845 1HD1 LEU A  54      24.698  -0.159  25.242  1.00  0.59           H  
ATOM    846 2HD1 LEU A  54      23.417   0.591  24.311  1.00  0.59           H  
ATOM    847 3HD1 LEU A  54      24.155   1.451  25.675  1.00  0.59           H  
ATOM    848 1HD2 LEU A  54      24.211  -0.926  27.575  1.00  0.59           H  
ATOM    849 2HD2 LEU A  54      23.603   0.654  27.930  1.00  0.59           H  
ATOM    850 3HD2 LEU A  54      22.580  -0.758  28.155  1.00  0.59           H  
ATOM    851  N   LYS A  55      18.619   1.355  26.404  1.00  0.60           N  
ATOM    852  CA  LYS A  55      17.597   2.348  26.669  1.00  0.60           C  
ATOM    853  C   LYS A  55      16.516   1.767  27.560  1.00  0.60           C  
ATOM    854  O   LYS A  55      15.987   2.453  28.438  1.00  0.60           O  
ATOM    855  CB  LYS A  55      17.056   2.895  25.361  1.00  0.60           C  
ATOM    856  CG  LYS A  55      18.101   3.651  24.569  1.00  0.60           C  
ATOM    857  CD  LYS A  55      18.333   4.967  25.211  1.00  0.60           C  
ATOM    858  CE  LYS A  55      19.318   4.875  26.321  1.00  0.60           C  
ATOM    859  NZ  LYS A  55      19.610   6.183  26.870  1.00  0.60           N  
ATOM    860  H   LYS A  55      18.680   0.919  25.484  1.00  0.60           H  
ATOM    861  HA  LYS A  55      18.053   3.175  27.207  1.00  0.60           H  
ATOM    862 1HB  LYS A  55      16.709   2.061  24.747  1.00  0.60           H  
ATOM    863 2HB  LYS A  55      16.210   3.554  25.550  1.00  0.60           H  
ATOM    864 1HG  LYS A  55      19.034   3.087  24.561  1.00  0.60           H  
ATOM    865 2HG  LYS A  55      17.778   3.795  23.544  1.00  0.60           H  
ATOM    866 1HD  LYS A  55      18.661   5.705  24.480  1.00  0.60           H  
ATOM    867 2HD  LYS A  55      17.411   5.292  25.656  1.00  0.60           H  
ATOM    868 1HE  LYS A  55      18.913   4.254  27.111  1.00  0.60           H  
ATOM    869 2HE  LYS A  55      20.245   4.429  25.960  1.00  0.60           H  
ATOM    870 1HZ  LYS A  55      20.279   6.050  27.626  1.00  0.60           H  
ATOM    871 2HZ  LYS A  55      20.005   6.751  26.144  1.00  0.60           H  
ATOM    872 3HZ  LYS A  55      18.739   6.620  27.232  1.00  0.60           H  
ATOM    873  N   LYS A  56      16.214   0.484  27.394  1.00  0.60           N  
ATOM    874  CA  LYS A  56      15.250  -0.136  28.274  1.00  0.60           C  
ATOM    875  C   LYS A  56      15.821  -0.090  29.685  1.00  0.60           C  
ATOM    876  O   LYS A  56      15.130   0.273  30.644  1.00  0.60           O  
ATOM    877  CB  LYS A  56      14.983  -1.583  27.860  1.00  0.60           C  
ATOM    878  CG  LYS A  56      13.894  -2.273  28.666  1.00  0.60           C  
ATOM    879  CD  LYS A  56      13.570  -3.648  28.109  1.00  0.60           C  
ATOM    880  CE  LYS A  56      12.522  -4.354  28.969  1.00  0.60           C  
ATOM    881  NZ  LYS A  56      12.054  -5.620  28.345  1.00  0.60           N  
ATOM    882  H   LYS A  56      16.633  -0.067  26.646  1.00  0.60           H  
ATOM    883  HA  LYS A  56      14.321   0.431  28.250  1.00  0.60           H  
ATOM    884 1HB  LYS A  56      14.709  -1.629  26.815  1.00  0.60           H  
ATOM    885 2HB  LYS A  56      15.902  -2.163  27.966  1.00  0.60           H  
ATOM    886 1HG  LYS A  56      14.173  -2.342  29.706  1.00  0.60           H  
ATOM    887 2HG  LYS A  56      12.995  -1.681  28.604  1.00  0.60           H  
ATOM    888 1HD  LYS A  56      13.186  -3.544  27.091  1.00  0.60           H  
ATOM    889 2HD  LYS A  56      14.477  -4.252  28.076  1.00  0.60           H  
ATOM    890 1HE  LYS A  56      12.958  -4.580  29.937  1.00  0.60           H  
ATOM    891 2HE  LYS A  56      11.668  -3.692  29.111  1.00  0.60           H  
ATOM    892 1HZ  LYS A  56      11.364  -6.057  28.935  1.00  0.60           H  
ATOM    893 2HZ  LYS A  56      11.627  -5.366  27.444  1.00  0.60           H  
ATOM    894 3HZ  LYS A  56      12.828  -6.249  28.204  1.00  0.60           H  
ATOM    895  N   ALA A  57      17.109  -0.450  29.807  1.00  0.61           N  
ATOM    896  CA  ALA A  57      17.761  -0.473  31.099  1.00  0.61           C  
ATOM    897  C   ALA A  57      17.810   0.901  31.728  1.00  0.61           C  
ATOM    898  O   ALA A  57      17.501   1.051  32.915  1.00  0.61           O  
ATOM    899  CB  ALA A  57      19.167  -1.034  30.955  1.00  0.61           C  
ATOM    900  H   ALA A  57      17.639  -0.745  28.988  1.00  0.61           H  
ATOM    901  HA  ALA A  57      17.171  -1.106  31.743  1.00  0.61           H  
ATOM    902 1HB  ALA A  57      19.637  -1.084  31.925  1.00  0.61           H  
ATOM    903 2HB  ALA A  57      19.120  -2.035  30.523  1.00  0.61           H  
ATOM    904 3HB  ALA A  57      19.750  -0.389  30.301  1.00  0.61           H  
ATOM    905  N   ALA A  58      18.125   1.919  30.925  1.00  0.62           N  
ATOM    906  CA  ALA A  58      18.176   3.274  31.431  1.00  0.62           C  
ATOM    907  C   ALA A  58      16.820   3.693  31.935  1.00  0.62           C  
ATOM    908  O   ALA A  58      16.713   4.291  32.999  1.00  0.62           O  
ATOM    909  CB  ALA A  58      18.682   4.211  30.354  1.00  0.62           C  
ATOM    910  H   ALA A  58      18.381   1.749  29.954  1.00  0.62           H  
ATOM    911  HA  ALA A  58      18.849   3.312  32.262  1.00  0.62           H  
ATOM    912 1HB  ALA A  58      18.740   5.223  30.746  1.00  0.62           H  
ATOM    913 2HB  ALA A  58      19.670   3.883  30.034  1.00  0.62           H  
ATOM    914 3HB  ALA A  58      17.998   4.186  29.509  1.00  0.62           H  
ATOM    915  N   ALA A  59      15.762   3.341  31.215  1.00  0.64           N  
ATOM    916  CA  ALA A  59      14.423   3.705  31.644  1.00  0.64           C  
ATOM    917  C   ALA A  59      14.061   3.067  32.990  1.00  0.64           C  
ATOM    918  O   ALA A  59      13.466   3.723  33.857  1.00  0.64           O  
ATOM    919  CB  ALA A  59      13.440   3.299  30.577  1.00  0.64           C  
ATOM    920  H   ALA A  59      15.883   2.843  30.331  1.00  0.64           H  
ATOM    921  HA  ALA A  59      14.390   4.787  31.764  1.00  0.64           H  
ATOM    922 1HB  ALA A  59      12.429   3.596  30.858  1.00  0.64           H  
ATOM    923 2HB  ALA A  59      13.714   3.784  29.647  1.00  0.64           H  
ATOM    924 3HB  ALA A  59      13.478   2.225  30.442  1.00  0.64           H  
ATOM    925  N   LYS A  60      14.454   1.800  33.190  1.00  0.65           N  
ATOM    926  CA  LYS A  60      14.159   1.098  34.442  1.00  0.65           C  
ATOM    927  C   LYS A  60      14.864   1.785  35.611  1.00  0.65           C  
ATOM    928  O   LYS A  60      14.275   2.047  36.667  1.00  0.65           O  
ATOM    929  CB  LYS A  60      14.595  -0.377  34.353  1.00  0.65           C  
ATOM    930  CG  LYS A  60      14.270  -1.237  35.605  1.00  0.65           C  
ATOM    931  CD  LYS A  60      14.681  -2.715  35.405  1.00  0.65           C  
ATOM    932  CE  LYS A  60      14.359  -3.592  36.630  1.00  0.65           C  
ATOM    933  NZ  LYS A  60      14.726  -5.061  36.416  1.00  0.65           N  
ATOM    934  H   LYS A  60      14.934   1.305  32.433  1.00  0.65           H  
ATOM    935  HA  LYS A  60      13.085   1.141  34.620  1.00  0.65           H  
ATOM    936 1HB  LYS A  60      14.121  -0.841  33.484  1.00  0.65           H  
ATOM    937 2HB  LYS A  60      15.673  -0.422  34.192  1.00  0.65           H  
ATOM    938 1HG  LYS A  60      14.818  -0.836  36.462  1.00  0.65           H  
ATOM    939 2HG  LYS A  60      13.203  -1.185  35.820  1.00  0.65           H  
ATOM    940 1HD  LYS A  60      14.204  -3.128  34.516  1.00  0.65           H  
ATOM    941 2HD  LYS A  60      15.744  -2.737  35.270  1.00  0.65           H  
ATOM    942 1HE  LYS A  60      14.910  -3.212  37.489  1.00  0.65           H  
ATOM    943 2HE  LYS A  60      13.291  -3.526  36.838  1.00  0.65           H  
ATOM    944 1HZ  LYS A  60      14.499  -5.602  37.235  1.00  0.65           H  
ATOM    945 2HZ  LYS A  60      14.215  -5.440  35.634  1.00  0.65           H  
ATOM    946 3HZ  LYS A  60      15.725  -5.182  36.232  1.00  0.65           H  
ATOM    947  N   VAL A  61      16.142   2.062  35.409  1.00  0.68           N  
ATOM    948  CA  VAL A  61      16.979   2.679  36.419  1.00  0.68           C  
ATOM    949  C   VAL A  61      16.567   4.129  36.692  1.00  0.68           C  
ATOM    950  O   VAL A  61      16.531   4.562  37.846  1.00  0.68           O  
ATOM    951  CB  VAL A  61      18.442   2.485  36.035  1.00  0.68           C  
ATOM    952  CG1 VAL A  61      19.346   3.237  36.933  1.00  0.68           C  
ATOM    953  CG2 VAL A  61      18.723   0.977  36.148  1.00  0.68           C  
ATOM    954  H   VAL A  61      16.561   1.817  34.508  1.00  0.68           H  
ATOM    955  HA  VAL A  61      16.838   2.122  37.346  1.00  0.68           H  
ATOM    956  HB  VAL A  61      18.605   2.836  35.021  1.00  0.68           H  
ATOM    957 1HG1 VAL A  61      20.384   3.060  36.638  1.00  0.68           H  
ATOM    958 2HG1 VAL A  61      19.117   4.286  36.841  1.00  0.68           H  
ATOM    959 3HG1 VAL A  61      19.197   2.909  37.958  1.00  0.68           H  
ATOM    960 1HG2 VAL A  61      19.741   0.758  35.909  1.00  0.68           H  
ATOM    961 2HG2 VAL A  61      18.528   0.656  37.169  1.00  0.68           H  
ATOM    962 3HG2 VAL A  61      18.065   0.430  35.469  1.00  0.68           H  
ATOM    963  N   ASN A  62      16.210   4.874  35.649  1.00  0.70           N  
ATOM    964  CA  ASN A  62      15.770   6.246  35.835  1.00  0.70           C  
ATOM    965  C   ASN A  62      14.579   6.288  36.797  1.00  0.70           C  
ATOM    966  O   ASN A  62      14.484   7.211  37.610  1.00  0.70           O  
ATOM    967  CB  ASN A  62      15.394   6.865  34.505  1.00  0.70           C  
ATOM    968  CG  ASN A  62      16.564   7.232  33.609  1.00  0.70           C  
ATOM    969  OD1 ASN A  62      17.712   7.451  34.041  1.00  0.70           O  
ATOM    970  ND2 ASN A  62      16.277   7.282  32.333  1.00  0.70           N  
ATOM    971  H   ASN A  62      16.260   4.494  34.710  1.00  0.70           H  
ATOM    972  HA  ASN A  62      16.582   6.820  36.281  1.00  0.70           H  
ATOM    973 1HB  ASN A  62      14.745   6.175  33.966  1.00  0.70           H  
ATOM    974 2HB  ASN A  62      14.831   7.760  34.687  1.00  0.70           H  
ATOM    975 1HD2 ASN A  62      16.985   7.487  31.669  1.00  0.70           H  
ATOM    976 2HD2 ASN A  62      15.342   7.102  32.026  1.00  0.70           H  
ATOM    977  N   VAL A  63      13.696   5.273  36.747  1.00  0.73           N  
ATOM    978  CA  VAL A  63      12.574   5.191  37.690  1.00  0.73           C  
ATOM    979  C   VAL A  63      13.082   5.005  39.100  1.00  0.73           C  
ATOM    980  O   VAL A  63      12.619   5.670  40.029  1.00  0.73           O  
ATOM    981  CB  VAL A  63      11.601   4.066  37.357  1.00  0.73           C  
ATOM    982  CG1 VAL A  63      10.598   3.920  38.467  1.00  0.73           C  
ATOM    983  CG2 VAL A  63      10.917   4.414  36.136  1.00  0.73           C  
ATOM    984  H   VAL A  63      13.791   4.561  36.019  1.00  0.73           H  
ATOM    985  HA  VAL A  63      12.015   6.119  37.656  1.00  0.73           H  
ATOM    986  HB  VAL A  63      12.136   3.130  37.242  1.00  0.73           H  
ATOM    987 1HG1 VAL A  63       9.895   3.129  38.218  1.00  0.73           H  
ATOM    988 2HG1 VAL A  63      11.113   3.672  39.394  1.00  0.73           H  
ATOM    989 3HG1 VAL A  63      10.065   4.866  38.583  1.00  0.73           H  
ATOM    990 1HG2 VAL A  63      10.218   3.623  35.878  1.00  0.73           H  
ATOM    991 2HG2 VAL A  63      10.380   5.355  36.269  1.00  0.73           H  
ATOM    992 3HG2 VAL A  63      11.660   4.524  35.363  1.00  0.73           H  
ATOM    993  N   GLU A  64      14.093   4.154  39.274  1.00  0.75           N  
ATOM    994  CA  GLU A  64      14.635   3.959  40.616  1.00  0.75           C  
ATOM    995  C   GLU A  64      15.207   5.285  41.154  1.00  0.75           C  
ATOM    996  O   GLU A  64      15.220   5.518  42.366  1.00  0.75           O  
ATOM    997  CB  GLU A  64      15.714   2.871  40.661  1.00  0.75           C  
ATOM    998  CG  GLU A  64      15.218   1.445  40.400  1.00  0.75           C  
ATOM    999  CD  GLU A  64      16.286   0.399  40.694  1.00  0.75           C  
ATOM   1000  OE1 GLU A  64      17.294   0.767  41.271  1.00  0.75           O  
ATOM   1001  OE2 GLU A  64      16.099  -0.748  40.363  1.00  0.75           O  
ATOM   1002  H   GLU A  64      14.444   3.617  38.476  1.00  0.75           H  
ATOM   1003  HA  GLU A  64      13.822   3.653  41.273  1.00  0.75           H  
ATOM   1004 1HB  GLU A  64      16.484   3.091  39.923  1.00  0.75           H  
ATOM   1005 2HB  GLU A  64      16.194   2.882  41.637  1.00  0.75           H  
ATOM   1006 1HG  GLU A  64      14.345   1.251  41.020  1.00  0.75           H  
ATOM   1007 2HG  GLU A  64      14.914   1.368  39.352  1.00  0.75           H  
ATOM   1008  N   TYR A  65      15.625   6.170  40.243  1.00  0.76           N  
ATOM   1009  CA  TYR A  65      16.142   7.484  40.606  1.00  0.76           C  
ATOM   1010  C   TYR A  65      15.102   8.629  40.565  1.00  0.76           C  
ATOM   1011  O   TYR A  65      15.483   9.796  40.680  1.00  0.76           O  
ATOM   1012  CB  TYR A  65      17.332   7.876  39.732  1.00  0.76           C  
ATOM   1013  CG  TYR A  65      18.608   7.118  40.012  1.00  0.76           C  
ATOM   1014  CD1 TYR A  65      19.083   6.191  39.126  1.00  0.76           C  
ATOM   1015  CD2 TYR A  65      19.307   7.371  41.185  1.00  0.76           C  
ATOM   1016  CE1 TYR A  65      20.262   5.526  39.400  1.00  0.76           C  
ATOM   1017  CE2 TYR A  65      20.481   6.696  41.453  1.00  0.76           C  
ATOM   1018  CZ  TYR A  65      20.954   5.783  40.561  1.00  0.76           C  
ATOM   1019  OH  TYR A  65      22.124   5.118  40.803  1.00  0.76           O  
ATOM   1020  H   TYR A  65      15.624   5.883  39.262  1.00  0.76           H  
ATOM   1021  HA  TYR A  65      16.500   7.421  41.632  1.00  0.76           H  
ATOM   1022 1HB  TYR A  65      17.070   7.721  38.683  1.00  0.76           H  
ATOM   1023 2HB  TYR A  65      17.536   8.938  39.860  1.00  0.76           H  
ATOM   1024  HD1 TYR A  65      18.534   5.998  38.210  1.00  0.76           H  
ATOM   1025  HD2 TYR A  65      18.932   8.110  41.893  1.00  0.76           H  
ATOM   1026  HE1 TYR A  65      20.654   4.803  38.706  1.00  0.76           H  
ATOM   1027  HE2 TYR A  65      21.037   6.897  42.371  1.00  0.76           H  
ATOM   1028  HH  TYR A  65      22.639   5.581  41.494  1.00  0.76           H  
ATOM   1029  N   GLY A  66      13.803   8.318  40.435  1.00  0.77           N  
ATOM   1030  CA  GLY A  66      12.762   9.359  40.472  1.00  0.77           C  
ATOM   1031  C   GLY A  66      11.914   9.600  39.205  1.00  0.77           C  
ATOM   1032  O   GLY A  66      10.971  10.394  39.245  1.00  0.77           O  
ATOM   1033  H   GLY A  66      13.517   7.345  40.329  1.00  0.77           H  
ATOM   1034 1HA  GLY A  66      12.084   9.117  41.290  1.00  0.77           H  
ATOM   1035 2HA  GLY A  66      13.230  10.300  40.752  1.00  0.77           H  
ATOM   1036  N   MET A  67      12.218   8.945  38.091  1.00  0.76           N  
ATOM   1037  CA  MET A  67      11.412   9.123  36.875  1.00  0.76           C  
ATOM   1038  C   MET A  67      10.017   8.547  37.029  1.00  0.76           C  
ATOM   1039  O   MET A  67       9.837   7.506  37.652  1.00  0.76           O  
ATOM   1040  CB  MET A  67      12.078   8.482  35.677  1.00  0.76           C  
ATOM   1041  CG  MET A  67      11.358   8.632  34.361  1.00  0.76           C  
ATOM   1042  SD  MET A  67      12.290   7.920  33.001  1.00  0.76           S  
ATOM   1043  CE  MET A  67      11.240   8.356  31.678  1.00  0.76           C  
ATOM   1044  H   MET A  67      13.015   8.308  38.076  1.00  0.76           H  
ATOM   1045  HA  MET A  67      11.309  10.192  36.687  1.00  0.76           H  
ATOM   1046 1HB  MET A  67      13.074   8.890  35.570  1.00  0.76           H  
ATOM   1047 2HB  MET A  67      12.170   7.431  35.833  1.00  0.76           H  
ATOM   1048 1HG  MET A  67      10.410   8.099  34.417  1.00  0.76           H  
ATOM   1049 2HG  MET A  67      11.143   9.672  34.145  1.00  0.76           H  
ATOM   1050 1HE  MET A  67      11.667   7.991  30.766  1.00  0.76           H  
ATOM   1051 2HE  MET A  67      10.264   7.922  31.834  1.00  0.76           H  
ATOM   1052 3HE  MET A  67      11.156   9.428  31.627  1.00  0.76           H  
ATOM   1053  N   ASP A  68       9.026   9.238  36.465  1.00  0.75           N  
ATOM   1054  CA  ASP A  68       7.639   8.784  36.485  1.00  0.75           C  
ATOM   1055  C   ASP A  68       7.519   7.431  35.766  1.00  0.75           C  
ATOM   1056  O   ASP A  68       7.768   7.370  34.553  1.00  0.75           O  
ATOM   1057  CB  ASP A  68       6.739   9.830  35.811  1.00  0.75           C  
ATOM   1058  CG  ASP A  68       5.204   9.561  35.897  1.00  0.75           C  
ATOM   1059  OD1 ASP A  68       4.740   8.420  35.946  1.00  0.75           O  
ATOM   1060  OD2 ASP A  68       4.458  10.536  35.918  1.00  0.75           O  
ATOM   1061  H   ASP A  68       9.250  10.107  35.999  1.00  0.75           H  
ATOM   1062  HA  ASP A  68       7.328   8.726  37.519  1.00  0.75           H  
ATOM   1063 1HB  ASP A  68       6.934  10.806  36.265  1.00  0.75           H  
ATOM   1064 2HB  ASP A  68       7.013   9.910  34.757  1.00  0.75           H  
ATOM   1065  N   PRO A  69       7.120   6.344  36.462  1.00  0.72           N  
ATOM   1066  CA  PRO A  69       6.937   5.011  35.932  1.00  0.72           C  
ATOM   1067  C   PRO A  69       6.058   4.955  34.688  1.00  0.72           C  
ATOM   1068  O   PRO A  69       6.235   4.072  33.863  1.00  0.72           O  
ATOM   1069  CB  PRO A  69       6.260   4.274  37.090  1.00  0.72           C  
ATOM   1070  CG  PRO A  69       6.735   4.979  38.319  1.00  0.72           C  
ATOM   1071  CD  PRO A  69       6.827   6.433  37.918  1.00  0.72           C  
ATOM   1072  HA  PRO A  69       7.925   4.574  35.729  1.00  0.72           H  
ATOM   1073 1HB  PRO A  69       5.165   4.322  36.967  1.00  0.72           H  
ATOM   1074 2HB  PRO A  69       6.535   3.208  37.067  1.00  0.72           H  
ATOM   1075 1HG  PRO A  69       6.030   4.815  39.144  1.00  0.72           H  
ATOM   1076 2HG  PRO A  69       7.696   4.567  38.642  1.00  0.72           H  
ATOM   1077 1HD  PRO A  69       5.873   6.961  38.092  1.00  0.72           H  
ATOM   1078 2HD  PRO A  69       7.663   6.860  38.482  1.00  0.72           H  
ATOM   1079  N   LYS A  70       5.087   5.870  34.533  1.00  0.69           N  
ATOM   1080  CA  LYS A  70       4.221   5.792  33.347  1.00  0.69           C  
ATOM   1081  C   LYS A  70       5.031   5.963  32.079  1.00  0.69           C  
ATOM   1082  O   LYS A  70       4.952   5.157  31.143  1.00  0.69           O  
ATOM   1083  CB  LYS A  70       3.109   6.830  33.382  1.00  0.69           C  
ATOM   1084  CG  LYS A  70       2.136   6.672  34.545  1.00  0.69           C  
ATOM   1085  CD  LYS A  70       0.995   7.688  34.465  1.00  0.69           C  
ATOM   1086  CE  LYS A  70       1.544   9.097  34.611  1.00  0.69           C  
ATOM   1087  NZ  LYS A  70       2.176   9.296  35.922  1.00  0.69           N  
ATOM   1088  H   LYS A  70       4.956   6.645  35.200  1.00  0.69           H  
ATOM   1089  HA  LYS A  70       3.767   4.800  33.318  1.00  0.69           H  
ATOM   1090 1HB  LYS A  70       3.552   7.826  33.469  1.00  0.69           H  
ATOM   1091 2HB  LYS A  70       2.546   6.799  32.451  1.00  0.69           H  
ATOM   1092 1HG  LYS A  70       1.726   5.664  34.548  1.00  0.69           H  
ATOM   1093 2HG  LYS A  70       2.684   6.831  35.479  1.00  0.69           H  
ATOM   1094 1HD  LYS A  70       0.484   7.597  33.507  1.00  0.69           H  
ATOM   1095 2HD  LYS A  70       0.280   7.501  35.265  1.00  0.69           H  
ATOM   1096 1HE  LYS A  70       2.297   9.260  33.839  1.00  0.69           H  
ATOM   1097 2HE  LYS A  70       0.746   9.825  34.487  1.00  0.69           H  
ATOM   1098 1HZ  LYS A  70       2.604  10.220  35.985  1.00  0.69           H  
ATOM   1099 2HZ  LYS A  70       1.531   9.164  36.671  1.00  0.69           H  
ATOM   1100 3HZ  LYS A  70       2.952   8.636  36.014  1.00  0.69           H  
ATOM   1101  N   VAL A  71       5.783   7.054  32.040  1.00  0.65           N  
ATOM   1102  CA  VAL A  71       6.585   7.348  30.880  1.00  0.65           C  
ATOM   1103  C   VAL A  71       7.677   6.314  30.741  1.00  0.65           C  
ATOM   1104  O   VAL A  71       7.957   5.843  29.636  1.00  0.65           O  
ATOM   1105  CB  VAL A  71       7.189   8.751  30.941  1.00  0.65           C  
ATOM   1106  CG1 VAL A  71       8.115   8.893  29.808  1.00  0.65           C  
ATOM   1107  CG2 VAL A  71       6.087   9.788  30.849  1.00  0.65           C  
ATOM   1108  H   VAL A  71       5.815   7.665  32.847  1.00  0.65           H  
ATOM   1109  HA  VAL A  71       5.948   7.294  30.003  1.00  0.65           H  
ATOM   1110  HB  VAL A  71       7.749   8.881  31.871  1.00  0.65           H  
ATOM   1111 1HG1 VAL A  71       8.561   9.888  29.804  1.00  0.65           H  
ATOM   1112 2HG1 VAL A  71       8.885   8.148  29.877  1.00  0.65           H  
ATOM   1113 3HG1 VAL A  71       7.543   8.737  28.920  1.00  0.65           H  
ATOM   1114 1HG2 VAL A  71       6.527  10.788  30.872  1.00  0.65           H  
ATOM   1115 2HG2 VAL A  71       5.545   9.657  29.917  1.00  0.65           H  
ATOM   1116 3HG2 VAL A  71       5.403   9.668  31.690  1.00  0.65           H  
ATOM   1117  N   SER A  72       8.299   5.945  31.862  1.00  0.62           N  
ATOM   1118  CA  SER A  72       9.367   4.967  31.785  1.00  0.62           C  
ATOM   1119  C   SER A  72       8.880   3.671  31.182  1.00  0.62           C  
ATOM   1120  O   SER A  72       9.545   3.120  30.311  1.00  0.62           O  
ATOM   1121  CB  SER A  72       9.907   4.649  33.135  1.00  0.62           C  
ATOM   1122  OG  SER A  72      10.938   3.673  33.038  1.00  0.62           O  
ATOM   1123  H   SER A  72       8.034   6.351  32.763  1.00  0.62           H  
ATOM   1124  HA  SER A  72      10.164   5.369  31.159  1.00  0.62           H  
ATOM   1125 1HB  SER A  72      10.272   5.552  33.619  1.00  0.62           H  
ATOM   1126 2HB  SER A  72       9.096   4.258  33.734  1.00  0.62           H  
ATOM   1127  HG  SER A  72      11.779   4.113  33.297  1.00  0.62           H  
ATOM   1128  N   GLU A  73       7.733   3.162  31.645  1.00  0.60           N  
ATOM   1129  CA  GLU A  73       7.219   1.906  31.125  1.00  0.60           C  
ATOM   1130  C   GLU A  73       6.915   2.015  29.638  1.00  0.60           C  
ATOM   1131  O   GLU A  73       7.174   1.072  28.890  1.00  0.60           O  
ATOM   1132  CB  GLU A  73       5.998   1.429  31.927  1.00  0.60           C  
ATOM   1133  CG  GLU A  73       6.355   0.911  33.343  1.00  0.60           C  
ATOM   1134  CD  GLU A  73       5.157   0.479  34.180  1.00  0.60           C  
ATOM   1135  OE1 GLU A  73       4.040   0.654  33.750  1.00  0.60           O  
ATOM   1136  OE2 GLU A  73       5.376  -0.033  35.256  1.00  0.60           O  
ATOM   1137  H   GLU A  73       7.209   3.641  32.374  1.00  0.60           H  
ATOM   1138  HA  GLU A  73       7.992   1.153  31.254  1.00  0.60           H  
ATOM   1139 1HB  GLU A  73       5.290   2.255  32.036  1.00  0.60           H  
ATOM   1140 2HB  GLU A  73       5.495   0.629  31.387  1.00  0.60           H  
ATOM   1141 1HG  GLU A  73       7.024   0.058  33.231  1.00  0.60           H  
ATOM   1142 2HG  GLU A  73       6.905   1.682  33.875  1.00  0.60           H  
ATOM   1143  N   ALA A  74       6.397   3.163  29.184  1.00  0.58           N  
ATOM   1144  CA  ALA A  74       6.144   3.344  27.757  1.00  0.58           C  
ATOM   1145  C   ALA A  74       7.443   3.238  26.959  1.00  0.58           C  
ATOM   1146  O   ALA A  74       7.485   2.627  25.885  1.00  0.58           O  
ATOM   1147  CB  ALA A  74       5.501   4.676  27.529  1.00  0.58           C  
ATOM   1148  H   ALA A  74       6.157   3.912  29.839  1.00  0.58           H  
ATOM   1149  HA  ALA A  74       5.475   2.553  27.425  1.00  0.58           H  
ATOM   1150 1HB  ALA A  74       5.290   4.803  26.471  1.00  0.58           H  
ATOM   1151 2HB  ALA A  74       4.582   4.700  28.092  1.00  0.58           H  
ATOM   1152 3HB  ALA A  74       6.160   5.471  27.866  1.00  0.58           H  
ATOM   1153  N   ILE A  75       8.513   3.800  27.518  1.00  0.57           N  
ATOM   1154  CA  ILE A  75       9.839   3.739  26.925  1.00  0.57           C  
ATOM   1155  C   ILE A  75      10.379   2.322  26.949  1.00  0.57           C  
ATOM   1156  O   ILE A  75      10.938   1.857  25.958  1.00  0.57           O  
ATOM   1157  CB  ILE A  75      10.788   4.736  27.601  1.00  0.57           C  
ATOM   1158  CG1 ILE A  75      10.316   6.143  27.239  1.00  0.57           C  
ATOM   1159  CG2 ILE A  75      12.232   4.490  27.195  1.00  0.57           C  
ATOM   1160  CD1 ILE A  75      10.951   7.170  28.026  1.00  0.57           C  
ATOM   1161  H   ILE A  75       8.397   4.309  28.398  1.00  0.57           H  
ATOM   1162  HA  ILE A  75       9.759   4.037  25.883  1.00  0.57           H  
ATOM   1163  HB  ILE A  75      10.700   4.637  28.678  1.00  0.57           H  
ATOM   1164 1HG1 ILE A  75      10.524   6.332  26.186  1.00  0.57           H  
ATOM   1165 2HG1 ILE A  75       9.240   6.210  27.400  1.00  0.57           H  
ATOM   1166 1HG2 ILE A  75      12.877   5.215  27.694  1.00  0.57           H  
ATOM   1167 2HG2 ILE A  75      12.529   3.479  27.481  1.00  0.57           H  
ATOM   1168 3HG2 ILE A  75      12.319   4.603  26.147  1.00  0.57           H  
ATOM   1169 1HD1 ILE A  75      10.572   8.138  27.732  1.00  0.57           H  
ATOM   1170 2HD1 ILE A  75      10.720   6.981  29.058  1.00  0.57           H  
ATOM   1171 3HD1 ILE A  75      12.018   7.134  27.881  1.00  0.57           H  
ATOM   1172  N   GLN A  76      10.206   1.619  28.072  1.00  0.56           N  
ATOM   1173  CA  GLN A  76      10.673   0.244  28.175  1.00  0.56           C  
ATOM   1174  C   GLN A  76       9.949  -0.632  27.148  1.00  0.56           C  
ATOM   1175  O   GLN A  76      10.573  -1.479  26.495  1.00  0.56           O  
ATOM   1176  CB  GLN A  76      10.407  -0.315  29.584  1.00  0.56           C  
ATOM   1177  CG  GLN A  76      11.263   0.289  30.722  1.00  0.56           C  
ATOM   1178  CD  GLN A  76      10.832  -0.231  32.097  1.00  0.56           C  
ATOM   1179  OE1 GLN A  76      10.719  -1.454  32.281  1.00  0.56           O  
ATOM   1180  NE2 GLN A  76      10.569   0.665  33.066  1.00  0.56           N  
ATOM   1181  H   GLN A  76       9.754   2.060  28.867  1.00  0.56           H  
ATOM   1182  HA  GLN A  76      11.740   0.223  27.967  1.00  0.56           H  
ATOM   1183 1HB  GLN A  76       9.365  -0.154  29.835  1.00  0.56           H  
ATOM   1184 2HB  GLN A  76      10.574  -1.387  29.581  1.00  0.56           H  
ATOM   1185 1HG  GLN A  76      12.312   0.023  30.568  1.00  0.56           H  
ATOM   1186 2HG  GLN A  76      11.151   1.361  30.720  1.00  0.56           H  
ATOM   1187 1HE2 GLN A  76      10.275   0.347  33.967  1.00  0.56           H  
ATOM   1188 2HE2 GLN A  76      10.657   1.669  32.912  1.00  0.56           H  
ATOM   1189  N   GLN A  77       8.636  -0.414  26.970  1.00  0.56           N  
ATOM   1190  CA  GLN A  77       7.888  -1.171  25.973  1.00  0.56           C  
ATOM   1191  C   GLN A  77       8.423  -0.876  24.589  1.00  0.56           C  
ATOM   1192  O   GLN A  77       8.718  -1.795  23.822  1.00  0.56           O  
ATOM   1193  CB  GLN A  77       6.391  -0.856  25.991  1.00  0.56           C  
ATOM   1194  CG  GLN A  77       5.622  -1.655  24.904  1.00  0.56           C  
ATOM   1195  CD  GLN A  77       4.137  -1.342  24.797  1.00  0.56           C  
ATOM   1196  OE1 GLN A  77       3.478  -0.940  25.764  1.00  0.56           O  
ATOM   1197  NE2 GLN A  77       3.598  -1.530  23.590  1.00  0.56           N  
ATOM   1198  H   GLN A  77       8.151   0.273  27.545  1.00  0.56           H  
ATOM   1199  HA  GLN A  77       8.022  -2.233  26.172  1.00  0.56           H  
ATOM   1200 1HB  GLN A  77       5.978  -1.104  26.967  1.00  0.56           H  
ATOM   1201 2HB  GLN A  77       6.253   0.204  25.847  1.00  0.56           H  
ATOM   1202 1HG  GLN A  77       6.075  -1.434  23.931  1.00  0.56           H  
ATOM   1203 2HG  GLN A  77       5.724  -2.718  25.119  1.00  0.56           H  
ATOM   1204 1HE2 GLN A  77       2.628  -1.346  23.442  1.00  0.56           H  
ATOM   1205 2HE2 GLN A  77       4.183  -1.862  22.803  1.00  0.56           H  
ATOM   1206  N   ALA A  78       8.575   0.408  24.269  1.00  0.56           N  
ATOM   1207  CA  ALA A  78       9.065   0.787  22.959  1.00  0.56           C  
ATOM   1208  C   ALA A  78      10.442   0.200  22.708  1.00  0.56           C  
ATOM   1209  O   ALA A  78      10.720  -0.325  21.628  1.00  0.56           O  
ATOM   1210  CB  ALA A  78       9.124   2.289  22.875  1.00  0.56           C  
ATOM   1211  H   ALA A  78       8.323   1.142  24.934  1.00  0.56           H  
ATOM   1212  HA  ALA A  78       8.385   0.392  22.203  1.00  0.56           H  
ATOM   1213 1HB  ALA A  78       9.497   2.582  21.914  1.00  0.56           H  
ATOM   1214 2HB  ALA A  78       8.136   2.707  23.037  1.00  0.56           H  
ATOM   1215 3HB  ALA A  78       9.790   2.658  23.641  1.00  0.56           H  
ATOM   1216  N   ALA A  79      11.297   0.247  23.722  1.00  0.57           N  
ATOM   1217  CA  ALA A  79      12.625  -0.309  23.612  1.00  0.57           C  
ATOM   1218  C   ALA A  79      12.552  -1.812  23.384  1.00  0.57           C  
ATOM   1219  O   ALA A  79      13.341  -2.350  22.616  1.00  0.57           O  
ATOM   1220  CB  ALA A  79      13.423   0.019  24.841  1.00  0.57           C  
ATOM   1221  H   ALA A  79      11.029   0.698  24.590  1.00  0.57           H  
ATOM   1222  HA  ALA A  79      13.111   0.141  22.750  1.00  0.57           H  
ATOM   1223 1HB  ALA A  79      14.419  -0.377  24.735  1.00  0.57           H  
ATOM   1224 2HB  ALA A  79      13.471   1.100  24.969  1.00  0.57           H  
ATOM   1225 3HB  ALA A  79      12.939  -0.425  25.707  1.00  0.57           H  
ATOM   1226  N   THR A  80      11.593  -2.493  24.023  1.00  0.57           N  
ATOM   1227  CA  THR A  80      11.449  -3.936  23.878  1.00  0.57           C  
ATOM   1228  C   THR A  80      11.122  -4.277  22.438  1.00  0.57           C  
ATOM   1229  O   THR A  80      11.647  -5.244  21.877  1.00  0.57           O  
ATOM   1230  CB  THR A  80      10.364  -4.509  24.802  1.00  0.57           C  
ATOM   1231  OG1 THR A  80      10.703  -4.226  26.181  1.00  0.57           O  
ATOM   1232  CG2 THR A  80      10.271  -6.006  24.594  1.00  0.57           C  
ATOM   1233  H   THR A  80      10.969  -2.003  24.665  1.00  0.57           H  
ATOM   1234  HA  THR A  80      12.386  -4.409  24.127  1.00  0.57           H  
ATOM   1235  HB  THR A  80       9.405  -4.055  24.572  1.00  0.57           H  
ATOM   1236  HG1 THR A  80      10.745  -3.237  26.294  1.00  0.57           H  
ATOM   1237 1HG2 THR A  80       9.503  -6.416  25.246  1.00  0.57           H  
ATOM   1238 2HG2 THR A  80      10.013  -6.208  23.553  1.00  0.57           H  
ATOM   1239 3HG2 THR A  80      11.231  -6.465  24.825  1.00  0.57           H  
ATOM   1240  N   GLU A  81      10.231  -3.494  21.839  1.00  0.59           N  
ATOM   1241  CA  GLU A  81       9.852  -3.726  20.456  1.00  0.59           C  
ATOM   1242  C   GLU A  81      11.087  -3.547  19.555  1.00  0.59           C  
ATOM   1243  O   GLU A  81      11.299  -4.304  18.595  1.00  0.59           O  
ATOM   1244  CB  GLU A  81       8.705  -2.794  20.080  1.00  0.59           C  
ATOM   1245  CG  GLU A  81       7.404  -3.115  20.811  1.00  0.59           C  
ATOM   1246  CD  GLU A  81       6.294  -2.175  20.485  1.00  0.59           C  
ATOM   1247  OE1 GLU A  81       6.495  -1.273  19.696  1.00  0.59           O  
ATOM   1248  OE2 GLU A  81       5.208  -2.333  21.029  1.00  0.59           O  
ATOM   1249  H   GLU A  81       9.811  -2.729  22.375  1.00  0.59           H  
ATOM   1250  HA  GLU A  81       9.506  -4.753  20.359  1.00  0.59           H  
ATOM   1251 1HB  GLU A  81       8.977  -1.762  20.296  1.00  0.59           H  
ATOM   1252 2HB  GLU A  81       8.510  -2.880  19.017  1.00  0.59           H  
ATOM   1253 1HG  GLU A  81       7.095  -4.125  20.555  1.00  0.59           H  
ATOM   1254 2HG  GLU A  81       7.593  -3.088  21.883  1.00  0.59           H  
ATOM   1255  N   VAL A  82      11.947  -2.579  19.908  1.00  0.60           N  
ATOM   1256  CA  VAL A  82      13.199  -2.381  19.184  1.00  0.60           C  
ATOM   1257  C   VAL A  82      14.119  -3.595  19.355  1.00  0.60           C  
ATOM   1258  O   VAL A  82      14.665  -4.094  18.376  1.00  0.60           O  
ATOM   1259  CB  VAL A  82      13.923  -1.099  19.642  1.00  0.60           C  
ATOM   1260  CG1 VAL A  82      15.309  -1.047  19.025  1.00  0.60           C  
ATOM   1261  CG2 VAL A  82      13.084   0.123  19.235  1.00  0.60           C  
ATOM   1262  H   VAL A  82      11.705  -1.956  20.683  1.00  0.60           H  
ATOM   1263  HA  VAL A  82      12.967  -2.269  18.126  1.00  0.60           H  
ATOM   1264  HB  VAL A  82      14.048  -1.107  20.707  1.00  0.60           H  
ATOM   1265 1HG1 VAL A  82      15.828  -0.145  19.349  1.00  0.60           H  
ATOM   1266 2HG1 VAL A  82      15.884  -1.921  19.340  1.00  0.60           H  
ATOM   1267 3HG1 VAL A  82      15.219  -1.053  17.948  1.00  0.60           H  
ATOM   1268 1HG2 VAL A  82      13.583   1.035  19.559  1.00  0.60           H  
ATOM   1269 2HG2 VAL A  82      12.957   0.138  18.161  1.00  0.60           H  
ATOM   1270 3HG2 VAL A  82      12.112   0.065  19.701  1.00  0.60           H  
ATOM   1271  N   ILE A  83      14.226  -4.118  20.582  1.00  0.61           N  
ATOM   1272  CA  ILE A  83      15.080  -5.275  20.891  1.00  0.61           C  
ATOM   1273  C   ILE A  83      14.639  -6.483  20.074  1.00  0.61           C  
ATOM   1274  O   ILE A  83      15.462  -7.224  19.529  1.00  0.61           O  
ATOM   1275  CB  ILE A  83      15.015  -5.641  22.388  1.00  0.61           C  
ATOM   1276  CG1 ILE A  83      15.661  -4.540  23.194  1.00  0.61           C  
ATOM   1277  CG2 ILE A  83      15.699  -6.973  22.668  1.00  0.61           C  
ATOM   1278  CD1 ILE A  83      15.429  -4.632  24.704  1.00  0.61           C  
ATOM   1279  H   ILE A  83      13.729  -3.655  21.340  1.00  0.61           H  
ATOM   1280  HA  ILE A  83      16.103  -5.025  20.637  1.00  0.61           H  
ATOM   1281  HB  ILE A  83      13.977  -5.710  22.689  1.00  0.61           H  
ATOM   1282 1HG1 ILE A  83      16.706  -4.538  22.978  1.00  0.61           H  
ATOM   1283 2HG1 ILE A  83      15.268  -3.613  22.857  1.00  0.61           H  
ATOM   1284 1HG2 ILE A  83      15.621  -7.200  23.728  1.00  0.61           H  
ATOM   1285 2HG2 ILE A  83      15.213  -7.759  22.092  1.00  0.61           H  
ATOM   1286 3HG2 ILE A  83      16.740  -6.915  22.398  1.00  0.61           H  
ATOM   1287 1HD1 ILE A  83      15.890  -3.800  25.188  1.00  0.61           H  
ATOM   1288 2HD1 ILE A  83      14.382  -4.607  24.918  1.00  0.61           H  
ATOM   1289 3HD1 ILE A  83      15.850  -5.558  25.082  1.00  0.61           H  
ATOM   1290  N   ALA A  84      13.322  -6.659  19.985  1.00  0.63           N  
ATOM   1291  CA  ALA A  84      12.663  -7.710  19.217  1.00  0.63           C  
ATOM   1292  C   ALA A  84      12.960  -7.605  17.709  1.00  0.63           C  
ATOM   1293  O   ALA A  84      12.728  -8.559  16.963  1.00  0.63           O  
ATOM   1294  CB  ALA A  84      11.159  -7.653  19.454  1.00  0.63           C  
ATOM   1295  H   ALA A  84      12.726  -6.013  20.501  1.00  0.63           H  
ATOM   1296  HA  ALA A  84      13.043  -8.667  19.568  1.00  0.63           H  
ATOM   1297 1HB  ALA A  84      10.673  -8.458  18.908  1.00  0.63           H  
ATOM   1298 2HB  ALA A  84      10.957  -7.756  20.520  1.00  0.63           H  
ATOM   1299 3HB  ALA A  84      10.780  -6.701  19.111  1.00  0.63           H  
ATOM   1300  N   GLY A  85      13.404  -6.426  17.249  1.00  0.64           N  
ATOM   1301  CA  GLY A  85      13.696  -6.158  15.849  1.00  0.64           C  
ATOM   1302  C   GLY A  85      12.482  -5.694  15.050  1.00  0.64           C  
ATOM   1303  O   GLY A  85      12.564  -5.512  13.829  1.00  0.64           O  
ATOM   1304  H   GLY A  85      13.612  -5.675  17.899  1.00  0.64           H  
ATOM   1305 1HA  GLY A  85      14.467  -5.391  15.810  1.00  0.64           H  
ATOM   1306 2HA  GLY A  85      14.116  -7.051  15.392  1.00  0.64           H  
ATOM   1307  N   LYS A  86      11.366  -5.434  15.738  1.00  0.65           N  
ATOM   1308  CA  LYS A  86      10.123  -5.033  15.078  1.00  0.65           C  
ATOM   1309  C   LYS A  86      10.277  -3.713  14.336  1.00  0.65           C  
ATOM   1310  O   LYS A  86       9.578  -3.443  13.360  1.00  0.65           O  
ATOM   1311  CB  LYS A  86       8.997  -4.916  16.103  1.00  0.65           C  
ATOM   1312  CG  LYS A  86       8.555  -6.243  16.696  1.00  0.65           C  
ATOM   1313  CD  LYS A  86       7.464  -6.051  17.739  1.00  0.65           C  
ATOM   1314  CE  LYS A  86       7.029  -7.382  18.340  1.00  0.65           C  
ATOM   1315  NZ  LYS A  86       5.963  -7.209  19.371  1.00  0.65           N  
ATOM   1316  H   LYS A  86      11.377  -5.506  16.756  1.00  0.65           H  
ATOM   1317  HA  LYS A  86       9.858  -5.799  14.349  1.00  0.65           H  
ATOM   1318 1HB  LYS A  86       9.314  -4.267  16.921  1.00  0.65           H  
ATOM   1319 2HB  LYS A  86       8.131  -4.445  15.638  1.00  0.65           H  
ATOM   1320 1HG  LYS A  86       8.182  -6.887  15.902  1.00  0.65           H  
ATOM   1321 2HG  LYS A  86       9.412  -6.727  17.154  1.00  0.65           H  
ATOM   1322 1HD  LYS A  86       7.842  -5.412  18.534  1.00  0.65           H  
ATOM   1323 2HD  LYS A  86       6.603  -5.562  17.285  1.00  0.65           H  
ATOM   1324 1HE  LYS A  86       6.652  -8.026  17.547  1.00  0.65           H  
ATOM   1325 2HE  LYS A  86       7.892  -7.860  18.803  1.00  0.65           H  
ATOM   1326 1HZ  LYS A  86       5.704  -8.111  19.745  1.00  0.65           H  
ATOM   1327 2HZ  LYS A  86       6.308  -6.619  20.119  1.00  0.65           H  
ATOM   1328 3HZ  LYS A  86       5.153  -6.775  18.950  1.00  0.65           H  
ATOM   1329  N   HIS A  87      11.202  -2.894  14.815  1.00  0.65           N  
ATOM   1330  CA  HIS A  87      11.445  -1.585  14.261  1.00  0.65           C  
ATOM   1331  C   HIS A  87      12.825  -1.453  13.608  1.00  0.65           C  
ATOM   1332  O   HIS A  87      13.285  -0.339  13.404  1.00  0.65           O  
ATOM   1333  CB  HIS A  87      11.323  -0.534  15.368  1.00  0.65           C  
ATOM   1334  CG  HIS A  87       9.986  -0.480  16.019  1.00  0.65           C  
ATOM   1335  ND1 HIS A  87       8.854  -0.027  15.381  1.00  0.65           N  
ATOM   1336  CD2 HIS A  87       9.607  -0.825  17.262  1.00  0.65           C  
ATOM   1337  CE1 HIS A  87       7.824  -0.099  16.221  1.00  0.65           C  
ATOM   1338  NE2 HIS A  87       8.259  -0.589  17.367  1.00  0.65           N  
ATOM   1339  H   HIS A  87      11.744  -3.200  15.609  1.00  0.65           H  
ATOM   1340  HA  HIS A  87      10.697  -1.370  13.500  1.00  0.65           H  
ATOM   1341 1HB  HIS A  87      12.058  -0.749  16.137  1.00  0.65           H  
ATOM   1342 2HB  HIS A  87      11.550   0.450  14.971  1.00  0.65           H  
ATOM   1343  HD2 HIS A  87      10.253  -1.223  18.033  1.00  0.65           H  
ATOM   1344  HE1 HIS A  87       6.795   0.185  16.002  1.00  0.65           H  
ATOM   1345  HE2 HIS A  87       7.694  -0.781  18.222  1.00  0.65           H  
ATOM   1346  N   ASN A  88      13.492  -2.543  13.206  1.00  0.66           N  
ATOM   1347  CA  ASN A  88      14.854  -2.368  12.643  1.00  0.66           C  
ATOM   1348  C   ASN A  88      14.948  -1.413  11.433  1.00  0.66           C  
ATOM   1349  O   ASN A  88      15.964  -0.744  11.239  1.00  0.66           O  
ATOM   1350  CB  ASN A  88      15.483  -3.697  12.280  1.00  0.66           C  
ATOM   1351  CG  ASN A  88      15.987  -4.471  13.462  1.00  0.66           C  
ATOM   1352  OD1 ASN A  88      16.215  -3.926  14.546  1.00  0.66           O  
ATOM   1353  ND2 ASN A  88      16.170  -5.752  13.267  1.00  0.66           N  
ATOM   1354  H   ASN A  88      13.099  -3.481  13.335  1.00  0.66           H  
ATOM   1355  HA  ASN A  88      15.473  -1.934  13.428  1.00  0.66           H  
ATOM   1356 1HB  ASN A  88      14.746  -4.308  11.755  1.00  0.66           H  
ATOM   1357 2HB  ASN A  88      16.311  -3.525  11.592  1.00  0.66           H  
ATOM   1358 1HD2 ASN A  88      16.501  -6.331  14.011  1.00  0.66           H  
ATOM   1359 2HD2 ASN A  88      15.972  -6.154  12.371  1.00  0.66           H  
ATOM   1360  N   ASP A  89      13.884  -1.279  10.655  1.00  0.66           N  
ATOM   1361  CA  ASP A  89      13.930  -0.416   9.475  1.00  0.66           C  
ATOM   1362  C   ASP A  89      13.611   1.039   9.806  1.00  0.66           C  
ATOM   1363  O   ASP A  89      13.566   1.889   8.918  1.00  0.66           O  
ATOM   1364  CB  ASP A  89      12.993  -0.927   8.382  1.00  0.66           C  
ATOM   1365  CG  ASP A  89      13.482  -2.232   7.719  1.00  0.66           C  
ATOM   1366  OD1 ASP A  89      14.643  -2.312   7.332  1.00  0.66           O  
ATOM   1367  OD2 ASP A  89      12.697  -3.140   7.622  1.00  0.66           O  
ATOM   1368  H   ASP A  89      13.049  -1.810  10.862  1.00  0.66           H  
ATOM   1369  HA  ASP A  89      14.943  -0.447   9.076  1.00  0.66           H  
ATOM   1370 1HB  ASP A  89      12.005  -1.101   8.807  1.00  0.66           H  
ATOM   1371 2HB  ASP A  89      12.884  -0.163   7.611  1.00  0.66           H  
ATOM   1372  N   GLN A  90      13.414   1.331  11.093  1.00  0.66           N  
ATOM   1373  CA  GLN A  90      13.143   2.684  11.544  1.00  0.66           C  
ATOM   1374  C   GLN A  90      14.445   3.379  11.916  1.00  0.66           C  
ATOM   1375  O   GLN A  90      14.444   4.546  12.336  1.00  0.66           O  
ATOM   1376  CB  GLN A  90      12.216   2.694  12.738  1.00  0.66           C  
ATOM   1377  CG  GLN A  90      10.891   2.017  12.483  1.00  0.66           C  
ATOM   1378  CD  GLN A  90      10.137   2.622  11.336  1.00  0.66           C  
ATOM   1379  OE1 GLN A  90       9.909   3.831  11.266  1.00  0.66           O  
ATOM   1380  NE2 GLN A  90       9.717   1.770  10.405  1.00  0.66           N  
ATOM   1381  H   GLN A  90      13.454   0.600  11.801  1.00  0.66           H  
ATOM   1382  HA  GLN A  90      12.679   3.226  10.734  1.00  0.66           H  
ATOM   1383 1HB  GLN A  90      12.704   2.193  13.577  1.00  0.66           H  
ATOM   1384 2HB  GLN A  90      12.023   3.721  13.040  1.00  0.66           H  
ATOM   1385 1HG  GLN A  90      11.084   0.972  12.244  1.00  0.66           H  
ATOM   1386 2HG  GLN A  90      10.285   2.079  13.385  1.00  0.66           H  
ATOM   1387 1HE2 GLN A  90       9.201   2.103   9.612  1.00  0.66           H  
ATOM   1388 2HE2 GLN A  90       9.912   0.791  10.496  1.00  0.66           H  
ATOM   1389  N   PHE A  91      15.558   2.677  11.694  1.00  0.66           N  
ATOM   1390  CA  PHE A  91      16.873   3.188  12.001  1.00  0.66           C  
ATOM   1391  C   PHE A  91      17.708   3.216  10.705  1.00  0.66           C  
ATOM   1392  O   PHE A  91      18.551   2.346  10.506  1.00  0.66           O  
ATOM   1393  CB  PHE A  91      17.534   2.241  13.001  1.00  0.66           C  
ATOM   1394  CG  PHE A  91      16.758   2.020  14.290  1.00  0.66           C  
ATOM   1395  CD1 PHE A  91      15.855   1.005  14.341  1.00  0.66           C  
ATOM   1396  CD2 PHE A  91      16.946   2.746  15.446  1.00  0.66           C  
ATOM   1397  CE1 PHE A  91      15.148   0.728  15.476  1.00  0.66           C  
ATOM   1398  CE2 PHE A  91      16.211   2.429  16.573  1.00  0.66           C  
ATOM   1399  CZ  PHE A  91      15.340   1.451  16.567  1.00  0.66           C  
ATOM   1400  H   PHE A  91      15.496   1.715  11.350  1.00  0.66           H  
ATOM   1401  HA  PHE A  91      16.774   4.173  12.421  1.00  0.66           H  
ATOM   1402 1HB  PHE A  91      17.693   1.273  12.528  1.00  0.66           H  
ATOM   1403 2HB  PHE A  91      18.486   2.634  13.264  1.00  0.66           H  
ATOM   1404  HD1 PHE A  91      15.703   0.413  13.453  1.00  0.66           H  
ATOM   1405  HD2 PHE A  91      17.667   3.551  15.478  1.00  0.66           H  
ATOM   1406  HE1 PHE A  91      14.437  -0.083  15.497  1.00  0.66           H  
ATOM   1407  HE2 PHE A  91      16.320   2.946  17.480  1.00  0.66           H  
ATOM   1408  HZ  PHE A  91      14.796   1.246  17.459  1.00  0.66           H  
ATOM   1409  N   PRO A  92      17.473   4.191   9.793  1.00  0.67           N  
ATOM   1410  CA  PRO A  92      17.998   4.275   8.439  1.00  0.67           C  
ATOM   1411  C   PRO A  92      19.420   4.780   8.316  1.00  0.67           C  
ATOM   1412  O   PRO A  92      19.934   4.884   7.204  1.00  0.67           O  
ATOM   1413  CB  PRO A  92      17.065   5.310   7.799  1.00  0.67           C  
ATOM   1414  CG  PRO A  92      16.727   6.239   8.928  1.00  0.67           C  
ATOM   1415  CD  PRO A  92      16.615   5.353  10.136  1.00  0.67           C  
ATOM   1416  HA  PRO A  92      17.889   3.298   7.952  1.00  0.67           H  
ATOM   1417 1HB  PRO A  92      17.582   5.820   6.966  1.00  0.67           H  
ATOM   1418 2HB  PRO A  92      16.179   4.813   7.376  1.00  0.67           H  
ATOM   1419 1HG  PRO A  92      17.511   6.999   9.037  1.00  0.67           H  
ATOM   1420 2HG  PRO A  92      15.788   6.778   8.715  1.00  0.67           H  
ATOM   1421 1HD  PRO A  92      16.992   5.880  11.009  1.00  0.67           H  
ATOM   1422 2HD  PRO A  92      15.577   5.074  10.218  1.00  0.67           H  
ATOM   1423  N   LEU A  93      20.053   5.133   9.423  1.00  0.69           N  
ATOM   1424  CA  LEU A  93      21.324   5.806   9.275  1.00  0.69           C  
ATOM   1425  C   LEU A  93      22.456   4.833   8.981  1.00  0.69           C  
ATOM   1426  O   LEU A  93      22.471   3.688   9.463  1.00  0.69           O  
ATOM   1427  CB  LEU A  93      21.649   6.619  10.526  1.00  0.69           C  
ATOM   1428  CG  LEU A  93      20.582   7.671  10.911  1.00  0.69           C  
ATOM   1429  CD1 LEU A  93      21.091   8.450  12.079  1.00  0.69           C  
ATOM   1430  CD2 LEU A  93      20.235   8.541   9.731  1.00  0.69           C  
ATOM   1431  H   LEU A  93      19.648   4.989  10.334  1.00  0.69           H  
ATOM   1432  HA  LEU A  93      21.249   6.495   8.437  1.00  0.69           H  
ATOM   1433 1HB  LEU A  93      21.772   5.955  11.359  1.00  0.69           H  
ATOM   1434 2HB  LEU A  93      22.594   7.140  10.366  1.00  0.69           H  
ATOM   1435  HG  LEU A  93      19.675   7.157  11.235  1.00  0.69           H  
ATOM   1436 1HD1 LEU A  93      20.352   9.188  12.394  1.00  0.69           H  
ATOM   1437 2HD1 LEU A  93      21.305   7.771  12.902  1.00  0.69           H  
ATOM   1438 3HD1 LEU A  93      21.996   8.955  11.778  1.00  0.69           H  
ATOM   1439 1HD2 LEU A  93      19.476   9.268  10.015  1.00  0.69           H  
ATOM   1440 2HD2 LEU A  93      21.094   9.056   9.391  1.00  0.69           H  
ATOM   1441 3HD2 LEU A  93      19.855   7.913   8.931  1.00  0.69           H  
ATOM   1442  N   VAL A  94      23.392   5.338   8.184  1.00  0.73           N  
ATOM   1443  CA  VAL A  94      24.591   4.655   7.730  1.00  0.73           C  
ATOM   1444  C   VAL A  94      25.708   4.679   8.765  1.00  0.73           C  
ATOM   1445  O   VAL A  94      25.947   5.685   9.438  1.00  0.73           O  
ATOM   1446  CB  VAL A  94      25.007   5.211   6.352  1.00  0.73           C  
ATOM   1447  CG1 VAL A  94      26.327   4.644   5.909  1.00  0.73           C  
ATOM   1448  CG2 VAL A  94      23.925   4.837   5.349  1.00  0.73           C  
ATOM   1449  H   VAL A  94      23.257   6.298   7.864  1.00  0.73           H  
ATOM   1450  HA  VAL A  94      24.344   3.622   7.554  1.00  0.73           H  
ATOM   1451  HB  VAL A  94      25.090   6.278   6.393  1.00  0.73           H  
ATOM   1452 1HG1 VAL A  94      26.568   5.029   4.933  1.00  0.73           H  
ATOM   1453 2HG1 VAL A  94      27.088   4.923   6.599  1.00  0.73           H  
ATOM   1454 3HG1 VAL A  94      26.253   3.573   5.856  1.00  0.73           H  
ATOM   1455 1HG2 VAL A  94      24.184   5.229   4.373  1.00  0.73           H  
ATOM   1456 2HG2 VAL A  94      23.834   3.747   5.288  1.00  0.73           H  
ATOM   1457 3HG2 VAL A  94      22.970   5.261   5.665  1.00  0.73           H  
ATOM   1458  N   VAL A  95      26.396   3.554   8.883  1.00  0.77           N  
ATOM   1459  CA  VAL A  95      27.496   3.379   9.821  1.00  0.77           C  
ATOM   1460  C   VAL A  95      28.538   4.494   9.772  1.00  0.77           C  
ATOM   1461  O   VAL A  95      28.991   4.987  10.795  1.00  0.77           O  
ATOM   1462  CB  VAL A  95      28.198   2.043   9.502  1.00  0.77           C  
ATOM   1463  CG1 VAL A  95      29.498   1.952  10.249  1.00  0.77           C  
ATOM   1464  CG2 VAL A  95      27.308   0.896   9.913  1.00  0.77           C  
ATOM   1465  H   VAL A  95      26.132   2.768   8.286  1.00  0.77           H  
ATOM   1466  HA  VAL A  95      27.076   3.335  10.828  1.00  0.77           H  
ATOM   1467  HB  VAL A  95      28.405   1.994   8.435  1.00  0.77           H  
ATOM   1468 1HG1 VAL A  95      29.995   1.028  10.022  1.00  0.77           H  
ATOM   1469 2HG1 VAL A  95      30.153   2.778   9.973  1.00  0.77           H  
ATOM   1470 3HG1 VAL A  95      29.280   1.991  11.291  1.00  0.77           H  
ATOM   1471 1HG2 VAL A  95      27.779  -0.051   9.695  1.00  0.77           H  
ATOM   1472 2HG2 VAL A  95      27.125   0.965  10.979  1.00  0.77           H  
ATOM   1473 3HG2 VAL A  95      26.373   0.959   9.375  1.00  0.77           H  
ATOM   1474  N   TRP A  96      28.892   4.920   8.589  1.00  0.81           N  
ATOM   1475  CA  TRP A  96      29.930   5.915   8.422  1.00  0.81           C  
ATOM   1476  C   TRP A  96      29.458   7.377   8.497  1.00  0.81           C  
ATOM   1477  O   TRP A  96      30.243   8.276   8.199  1.00  0.81           O  
ATOM   1478  CB  TRP A  96      30.595   5.668   7.079  1.00  0.81           C  
ATOM   1479  CG  TRP A  96      31.332   4.386   7.019  1.00  0.81           C  
ATOM   1480  CD1 TRP A  96      30.808   3.167   6.711  1.00  0.81           C  
ATOM   1481  CD2 TRP A  96      32.748   4.176   7.220  1.00  0.81           C  
ATOM   1482  NE1 TRP A  96      31.790   2.215   6.728  1.00  0.81           N  
ATOM   1483  CE2 TRP A  96      32.987   2.814   7.032  1.00  0.81           C  
ATOM   1484  CE3 TRP A  96      33.821   5.026   7.533  1.00  0.81           C  
ATOM   1485  CZ2 TRP A  96      34.256   2.270   7.145  1.00  0.81           C  
ATOM   1486  CZ3 TRP A  96      35.096   4.480   7.644  1.00  0.81           C  
ATOM   1487  CH2 TRP A  96      35.307   3.138   7.454  1.00  0.81           C  
ATOM   1488  H   TRP A  96      28.459   4.507   7.778  1.00  0.81           H  
ATOM   1489  HA  TRP A  96      30.668   5.760   9.209  1.00  0.81           H  
ATOM   1490 1HB  TRP A  96      29.843   5.669   6.293  1.00  0.81           H  
ATOM   1491 2HB  TRP A  96      31.294   6.473   6.867  1.00  0.81           H  
ATOM   1492  HD1 TRP A  96      29.758   2.977   6.485  1.00  0.81           H  
ATOM   1493  HE1 TRP A  96      31.659   1.239   6.531  1.00  0.81           H  
ATOM   1494  HE3 TRP A  96      33.656   6.093   7.682  1.00  0.81           H  
ATOM   1495  HZ2 TRP A  96      34.447   1.207   6.996  1.00  0.81           H  
ATOM   1496  HZ3 TRP A  96      35.925   5.146   7.887  1.00  0.81           H  
ATOM   1497  HH2 TRP A  96      36.318   2.742   7.549  1.00  0.81           H  
ATOM   1498  N   GLN A  97      28.196   7.649   8.875  1.00  0.84           N  
ATOM   1499  CA  GLN A  97      27.755   9.054   8.903  1.00  0.84           C  
ATOM   1500  C   GLN A  97      28.543   9.922   9.887  1.00  0.84           C  
ATOM   1501  O   GLN A  97      28.841  11.083   9.600  1.00  0.84           O  
ATOM   1502  CB  GLN A  97      26.274   9.168   9.217  1.00  0.84           C  
ATOM   1503  CG  GLN A  97      25.431   8.669   8.108  1.00  0.84           C  
ATOM   1504  CD  GLN A  97      23.940   8.884   8.257  1.00  0.84           C  
ATOM   1505  OE1 GLN A  97      23.124   8.143   7.671  1.00  0.84           O  
ATOM   1506  NE2 GLN A  97      23.557   9.889   9.028  1.00  0.84           N  
ATOM   1507  H   GLN A  97      27.546   6.902   9.130  1.00  0.84           H  
ATOM   1508  HA  GLN A  97      27.909   9.470   7.908  1.00  0.84           H  
ATOM   1509 1HB  GLN A  97      26.034   8.615  10.128  1.00  0.84           H  
ATOM   1510 2HB  GLN A  97      26.031  10.205   9.376  1.00  0.84           H  
ATOM   1511 1HG  GLN A  97      25.758   9.154   7.215  1.00  0.84           H  
ATOM   1512 2HG  GLN A  97      25.615   7.629   8.035  1.00  0.84           H  
ATOM   1513 1HE2 GLN A  97      22.594  10.095   9.142  1.00  0.84           H  
ATOM   1514 2HE2 GLN A  97      24.229  10.472   9.520  1.00  0.84           H  
ATOM   1515  N   THR A  98      28.888   9.359  11.036  1.00  0.86           N  
ATOM   1516  CA  THR A  98      29.740  10.028  12.012  1.00  0.86           C  
ATOM   1517  C   THR A  98      30.478   8.981  12.774  1.00  0.86           C  
ATOM   1518  O   THR A  98      29.873   8.079  13.348  1.00  0.86           O  
ATOM   1519  CB  THR A  98      28.993  10.882  13.054  1.00  0.86           C  
ATOM   1520  OG1 THR A  98      29.968  11.417  14.010  1.00  0.86           O  
ATOM   1521  CG2 THR A  98      27.980  10.047  13.793  1.00  0.86           C  
ATOM   1522  H   THR A  98      28.588   8.410  11.209  1.00  0.86           H  
ATOM   1523  HA  THR A  98      30.462  10.654  11.485  1.00  0.86           H  
ATOM   1524  HB  THR A  98      28.490  11.708  12.558  1.00  0.86           H  
ATOM   1525  HG1 THR A  98      30.461  12.134  13.577  1.00  0.86           H  
ATOM   1526 1HG2 THR A  98      27.485  10.670  14.524  1.00  0.86           H  
ATOM   1527 2HG2 THR A  98      27.255   9.653  13.086  1.00  0.86           H  
ATOM   1528 3HG2 THR A  98      28.474   9.233  14.285  1.00  0.86           H  
ATOM   1529  N   GLY A  99      31.756   9.193  12.972  1.00  0.86           N  
ATOM   1530  CA  GLY A  99      32.525   8.220  13.703  1.00  0.86           C  
ATOM   1531  C   GLY A  99      32.315   8.317  15.209  1.00  0.86           C  
ATOM   1532  O   GLY A  99      32.802   7.487  15.981  1.00  0.86           O  
ATOM   1533  H   GLY A  99      32.211   9.982  12.536  1.00  0.86           H  
ATOM   1534 1HA  GLY A  99      32.254   7.231  13.351  1.00  0.86           H  
ATOM   1535 2HA  GLY A  99      33.555   8.352  13.444  1.00  0.86           H  
ATOM   1536  N   SER A 100      31.573   9.331  15.660  1.00  0.84           N  
ATOM   1537  CA  SER A 100      31.347   9.430  17.090  1.00  0.84           C  
ATOM   1538  C   SER A 100      30.214   8.510  17.507  1.00  0.84           C  
ATOM   1539  O   SER A 100      30.004   8.261  18.692  1.00  0.84           O  
ATOM   1540  CB  SER A 100      30.949  10.834  17.470  1.00  0.84           C  
ATOM   1541  OG  SER A 100      29.660  11.145  16.955  1.00  0.84           O  
ATOM   1542  H   SER A 100      31.155  10.015  15.024  1.00  0.84           H  
ATOM   1543  HA  SER A 100      32.259   9.138  17.619  1.00  0.84           H  
ATOM   1544 1HB  SER A 100      30.939  10.921  18.555  1.00  0.84           H  
ATOM   1545 2HB  SER A 100      31.682  11.541  17.087  1.00  0.84           H  
ATOM   1546  HG  SER A 100      29.774  11.227  15.971  1.00  0.84           H  
ATOM   1547  N   GLY A 101      29.407   8.086  16.532  1.00  0.81           N  
ATOM   1548  CA  GLY A 101      28.242   7.270  16.821  1.00  0.81           C  
ATOM   1549  C   GLY A 101      27.037   8.086  17.321  1.00  0.81           C  
ATOM   1550  O   GLY A 101      25.959   7.531  17.571  1.00  0.81           O  
ATOM   1551  H   GLY A 101      29.630   8.283  15.557  1.00  0.81           H  
ATOM   1552 1HA  GLY A 101      27.958   6.725  15.923  1.00  0.81           H  
ATOM   1553 2HA  GLY A 101      28.526   6.534  17.563  1.00  0.81           H  
ATOM   1554  N   THR A 102      27.190   9.413  17.415  1.00  0.77           N  
ATOM   1555  CA  THR A 102      26.137  10.277  17.933  1.00  0.77           C  
ATOM   1556  C   THR A 102      24.852  10.233  17.139  1.00  0.77           C  
ATOM   1557  O   THR A 102      23.768  10.212  17.720  1.00  0.77           O  
ATOM   1558  CB  THR A 102      26.603  11.733  18.022  1.00  0.77           C  
ATOM   1559  OG1 THR A 102      27.715  11.818  18.924  1.00  0.77           O  
ATOM   1560  CG2 THR A 102      25.463  12.598  18.527  1.00  0.77           C  
ATOM   1561  H   THR A 102      28.087   9.841  17.189  1.00  0.77           H  
ATOM   1562  HA  THR A 102      25.900   9.943  18.935  1.00  0.77           H  
ATOM   1563  HB  THR A 102      26.915  12.083  17.039  1.00  0.77           H  
ATOM   1564  HG1 THR A 102      28.512  11.547  18.415  1.00  0.77           H  
ATOM   1565 1HG2 THR A 102      25.794  13.633  18.593  1.00  0.77           H  
ATOM   1566 2HG2 THR A 102      24.621  12.529  17.835  1.00  0.77           H  
ATOM   1567 3HG2 THR A 102      25.151  12.252  19.510  1.00  0.77           H  
ATOM   1568  N   GLN A 103      24.950  10.241  15.819  1.00  0.74           N  
ATOM   1569  CA  GLN A 103      23.754  10.243  14.998  1.00  0.74           C  
ATOM   1570  C   GLN A 103      22.965   8.944  15.198  1.00  0.74           C  
ATOM   1571  O   GLN A 103      21.732   8.953  15.181  1.00  0.74           O  
ATOM   1572  CB  GLN A 103      24.134  10.487  13.545  1.00  0.74           C  
ATOM   1573  CG  GLN A 103      24.666  11.915  13.317  1.00  0.74           C  
ATOM   1574  CD  GLN A 103      25.172  12.194  11.901  1.00  0.74           C  
ATOM   1575  OE1 GLN A 103      24.747  11.576  10.921  1.00  0.74           O  
ATOM   1576  NE2 GLN A 103      26.102  13.137  11.803  1.00  0.74           N  
ATOM   1577  H   GLN A 103      25.862  10.251  15.390  1.00  0.74           H  
ATOM   1578  HA  GLN A 103      23.126  11.071  15.318  1.00  0.74           H  
ATOM   1579 1HB  GLN A 103      24.868   9.759  13.217  1.00  0.74           H  
ATOM   1580 2HB  GLN A 103      23.259  10.382  12.927  1.00  0.74           H  
ATOM   1581 1HG  GLN A 103      23.850  12.611  13.519  1.00  0.74           H  
ATOM   1582 2HG  GLN A 103      25.484  12.098  14.010  1.00  0.74           H  
ATOM   1583 1HE2 GLN A 103      26.491  13.375  10.905  1.00  0.74           H  
ATOM   1584 2HE2 GLN A 103      26.420  13.614  12.622  1.00  0.74           H  
ATOM   1585  N   THR A 104      23.673   7.826  15.416  1.00  0.71           N  
ATOM   1586  CA  THR A 104      23.016   6.546  15.678  1.00  0.71           C  
ATOM   1587  C   THR A 104      22.250   6.634  16.981  1.00  0.71           C  
ATOM   1588  O   THR A 104      21.079   6.267  17.062  1.00  0.71           O  
ATOM   1589  CB  THR A 104      24.027   5.398  15.769  1.00  0.71           C  
ATOM   1590  OG1 THR A 104      24.692   5.241  14.506  1.00  0.71           O  
ATOM   1591  CG2 THR A 104      23.343   4.114  16.188  1.00  0.71           C  
ATOM   1592  H   THR A 104      24.682   7.874  15.428  1.00  0.71           H  
ATOM   1593  HA  THR A 104      22.311   6.336  14.874  1.00  0.71           H  
ATOM   1594  HB  THR A 104      24.767   5.644  16.515  1.00  0.71           H  
ATOM   1595  HG1 THR A 104      24.036   5.190  13.808  1.00  0.71           H  
ATOM   1596 1HG2 THR A 104      24.069   3.309  16.260  1.00  0.71           H  
ATOM   1597 2HG2 THR A 104      22.862   4.258  17.156  1.00  0.71           H  
ATOM   1598 3HG2 THR A 104      22.608   3.867  15.468  1.00  0.71           H  
ATOM   1599  N   HIS A 105      22.910   7.175  17.999  1.00  0.69           N  
ATOM   1600  CA  HIS A 105      22.300   7.347  19.307  1.00  0.69           C  
ATOM   1601  C   HIS A 105      21.035   8.192  19.192  1.00  0.69           C  
ATOM   1602  O   HIS A 105      19.971   7.806  19.684  1.00  0.69           O  
ATOM   1603  CB  HIS A 105      23.308   7.995  20.252  1.00  0.69           C  
ATOM   1604  CG  HIS A 105      22.787   8.357  21.552  1.00  0.69           C  
ATOM   1605  ND1 HIS A 105      22.572   7.452  22.552  1.00  0.69           N  
ATOM   1606  CD2 HIS A 105      22.414   9.551  22.028  1.00  0.69           C  
ATOM   1607  CE1 HIS A 105      22.087   8.076  23.599  1.00  0.69           C  
ATOM   1608  NE2 HIS A 105      21.966   9.353  23.294  1.00  0.69           N  
ATOM   1609  H   HIS A 105      23.882   7.458  17.858  1.00  0.69           H  
ATOM   1610  HA  HIS A 105      22.018   6.377  19.712  1.00  0.69           H  
ATOM   1611 1HB  HIS A 105      24.151   7.316  20.398  1.00  0.69           H  
ATOM   1612 2HB  HIS A 105      23.702   8.891  19.799  1.00  0.69           H  
ATOM   1613  HD1 HIS A 105      22.734   6.473  22.504  1.00  0.69           H  
ATOM   1614  HD2 HIS A 105      22.399  10.549  21.590  1.00  0.69           H  
ATOM   1615  HE1 HIS A 105      21.847   7.532  24.511  1.00  0.69           H  
ATOM   1616  N   MET A 106      21.148   9.343  18.528  1.00  0.67           N  
ATOM   1617  CA  MET A 106      20.013  10.228  18.311  1.00  0.67           C  
ATOM   1618  C   MET A 106      18.866   9.525  17.606  1.00  0.67           C  
ATOM   1619  O   MET A 106      17.713   9.637  18.034  1.00  0.67           O  
ATOM   1620  CB  MET A 106      20.472  11.440  17.526  1.00  0.67           C  
ATOM   1621  CG  MET A 106      19.402  12.413  17.154  1.00  0.67           C  
ATOM   1622  SD  MET A 106      18.611  11.850  15.649  1.00  0.67           S  
ATOM   1623  CE  MET A 106      19.994  12.090  14.543  1.00  0.67           C  
ATOM   1624  H   MET A 106      22.058   9.608  18.153  1.00  0.67           H  
ATOM   1625  HA  MET A 106      19.652  10.559  19.283  1.00  0.67           H  
ATOM   1626 1HB  MET A 106      21.234  11.970  18.096  1.00  0.67           H  
ATOM   1627 2HB  MET A 106      20.945  11.102  16.607  1.00  0.67           H  
ATOM   1628 1HG  MET A 106      18.650  12.484  17.940  1.00  0.67           H  
ATOM   1629 2HG  MET A 106      19.826  13.402  16.980  1.00  0.67           H  
ATOM   1630 1HE  MET A 106      19.736  11.796  13.552  1.00  0.67           H  
ATOM   1631 2HE  MET A 106      20.283  13.140  14.542  1.00  0.67           H  
ATOM   1632 3HE  MET A 106      20.826  11.485  14.876  1.00  0.67           H  
ATOM   1633  N   ASN A 107      19.175   8.769  16.551  1.00  0.64           N  
ATOM   1634  CA  ASN A 107      18.163   8.019  15.830  1.00  0.64           C  
ATOM   1635  C   ASN A 107      17.438   7.084  16.755  1.00  0.64           C  
ATOM   1636  O   ASN A 107      16.204   7.048  16.793  1.00  0.64           O  
ATOM   1637  CB  ASN A 107      18.789   7.299  14.662  1.00  0.64           C  
ATOM   1638  CG  ASN A 107      17.904   6.360  13.989  1.00  0.64           C  
ATOM   1639  OD1 ASN A 107      18.317   5.212  13.898  1.00  0.64           O  
ATOM   1640  ND2 ASN A 107      16.729   6.757  13.555  1.00  0.64           N  
ATOM   1641  H   ASN A 107      20.139   8.726  16.223  1.00  0.64           H  
ATOM   1642  HA  ASN A 107      17.429   8.722  15.443  1.00  0.64           H  
ATOM   1643 1HB  ASN A 107      19.085   8.045  13.952  1.00  0.64           H  
ATOM   1644 2HB  ASN A 107      19.684   6.778  14.982  1.00  0.64           H  
ATOM   1645 1HD2 ASN A 107      16.088   6.087  13.097  1.00  0.64           H  
ATOM   1646 2HD2 ASN A 107      16.459   7.732  13.665  1.00  0.64           H  
ATOM   1647  N   VAL A 108      18.189   6.346  17.544  1.00  0.62           N  
ATOM   1648  CA  VAL A 108      17.547   5.439  18.449  1.00  0.62           C  
ATOM   1649  C   VAL A 108      16.658   6.151  19.439  1.00  0.62           C  
ATOM   1650  O   VAL A 108      15.530   5.714  19.696  1.00  0.62           O  
ATOM   1651  CB  VAL A 108      18.569   4.619  19.224  1.00  0.62           C  
ATOM   1652  CG1 VAL A 108      17.835   3.869  20.304  1.00  0.62           C  
ATOM   1653  CG2 VAL A 108      19.337   3.660  18.265  1.00  0.62           C  
ATOM   1654  H   VAL A 108      19.208   6.403  17.498  1.00  0.62           H  
ATOM   1655  HA  VAL A 108      16.928   4.796  17.863  1.00  0.62           H  
ATOM   1656  HB  VAL A 108      19.278   5.297  19.704  1.00  0.62           H  
ATOM   1657 1HG1 VAL A 108      18.508   3.326  20.898  1.00  0.62           H  
ATOM   1658 2HG1 VAL A 108      17.330   4.592  20.932  1.00  0.62           H  
ATOM   1659 3HG1 VAL A 108      17.103   3.190  19.862  1.00  0.62           H  
ATOM   1660 1HG2 VAL A 108      20.059   3.101  18.816  1.00  0.62           H  
ATOM   1661 2HG2 VAL A 108      18.657   2.978  17.795  1.00  0.62           H  
ATOM   1662 3HG2 VAL A 108      19.845   4.234  17.501  1.00  0.62           H  
ATOM   1663  N   ASN A 109      17.139   7.262  19.986  1.00  0.61           N  
ATOM   1664  CA  ASN A 109      16.350   7.984  20.955  1.00  0.61           C  
ATOM   1665  C   ASN A 109      15.036   8.447  20.326  1.00  0.61           C  
ATOM   1666  O   ASN A 109      13.982   8.356  20.970  1.00  0.61           O  
ATOM   1667  CB  ASN A 109      17.122   9.177  21.464  1.00  0.61           C  
ATOM   1668  CG  ASN A 109      18.289   8.828  22.320  1.00  0.61           C  
ATOM   1669  OD1 ASN A 109      18.408   7.735  22.885  1.00  0.61           O  
ATOM   1670  ND2 ASN A 109      19.186   9.771  22.405  1.00  0.61           N  
ATOM   1671  H   ASN A 109      18.075   7.587  19.740  1.00  0.61           H  
ATOM   1672  HA  ASN A 109      16.116   7.314  21.775  1.00  0.61           H  
ATOM   1673 1HB  ASN A 109      17.463   9.779  20.624  1.00  0.61           H  
ATOM   1674 2HB  ASN A 109      16.467   9.783  22.059  1.00  0.61           H  
ATOM   1675 1HD2 ASN A 109      20.048   9.624  22.917  1.00  0.61           H  
ATOM   1676 2HD2 ASN A 109      19.046  10.632  21.924  1.00  0.61           H  
ATOM   1677  N   GLU A 110      15.075   8.911  19.058  1.00  0.60           N  
ATOM   1678  CA  GLU A 110      13.838   9.338  18.407  1.00  0.60           C  
ATOM   1679  C   GLU A 110      12.879   8.179  18.141  1.00  0.60           C  
ATOM   1680  O   GLU A 110      11.674   8.323  18.361  1.00  0.60           O  
ATOM   1681  CB  GLU A 110      14.069  10.106  17.079  1.00  0.60           C  
ATOM   1682  CG  GLU A 110      14.618  11.556  17.205  1.00  0.60           C  
ATOM   1683  CD  GLU A 110      14.607  12.340  15.852  1.00  0.60           C  
ATOM   1684  OE1 GLU A 110      14.663  11.721  14.791  1.00  0.60           O  
ATOM   1685  OE2 GLU A 110      14.513  13.570  15.887  1.00  0.60           O  
ATOM   1686  H   GLU A 110      15.971   8.983  18.568  1.00  0.60           H  
ATOM   1687  HA  GLU A 110      13.335  10.027  19.083  1.00  0.60           H  
ATOM   1688 1HB  GLU A 110      14.785   9.544  16.470  1.00  0.60           H  
ATOM   1689 2HB  GLU A 110      13.133  10.146  16.520  1.00  0.60           H  
ATOM   1690 1HG  GLU A 110      14.024  12.099  17.939  1.00  0.60           H  
ATOM   1691 2HG  GLU A 110      15.646  11.504  17.575  1.00  0.60           H  
ATOM   1692  N   VAL A 111      13.396   7.011  17.740  1.00  0.59           N  
ATOM   1693  CA  VAL A 111      12.506   5.883  17.454  1.00  0.59           C  
ATOM   1694  C   VAL A 111      11.808   5.415  18.714  1.00  0.59           C  
ATOM   1695  O   VAL A 111      10.589   5.188  18.729  1.00  0.59           O  
ATOM   1696  CB  VAL A 111      13.263   4.705  16.819  1.00  0.59           C  
ATOM   1697  CG1 VAL A 111      12.325   3.478  16.718  1.00  0.59           C  
ATOM   1698  CG2 VAL A 111      13.742   5.104  15.423  1.00  0.59           C  
ATOM   1699  H   VAL A 111      14.403   6.932  17.583  1.00  0.59           H  
ATOM   1700  HA  VAL A 111      11.753   6.213  16.751  1.00  0.59           H  
ATOM   1701  HB  VAL A 111      14.117   4.442  17.445  1.00  0.59           H  
ATOM   1702 1HG1 VAL A 111      12.848   2.648  16.267  1.00  0.59           H  
ATOM   1703 2HG1 VAL A 111      11.986   3.194  17.714  1.00  0.59           H  
ATOM   1704 3HG1 VAL A 111      11.471   3.727  16.103  1.00  0.59           H  
ATOM   1705 1HG2 VAL A 111      14.279   4.273  14.969  1.00  0.59           H  
ATOM   1706 2HG2 VAL A 111      12.885   5.362  14.800  1.00  0.59           H  
ATOM   1707 3HG2 VAL A 111      14.401   5.960  15.491  1.00  0.59           H  
ATOM   1708  N   ILE A 112      12.578   5.288  19.789  1.00  0.58           N  
ATOM   1709  CA  ILE A 112      12.012   4.869  21.052  1.00  0.58           C  
ATOM   1710  C   ILE A 112      11.030   5.899  21.574  1.00  0.58           C  
ATOM   1711  O   ILE A 112       9.949   5.531  22.043  1.00  0.58           O  
ATOM   1712  CB  ILE A 112      13.102   4.578  22.091  1.00  0.58           C  
ATOM   1713  CG1 ILE A 112      13.867   3.337  21.663  1.00  0.58           C  
ATOM   1714  CG2 ILE A 112      12.516   4.392  23.463  1.00  0.58           C  
ATOM   1715  CD1 ILE A 112      15.071   3.093  22.472  1.00  0.58           C  
ATOM   1716  H   ILE A 112      13.578   5.489  19.724  1.00  0.58           H  
ATOM   1717  HA  ILE A 112      11.469   3.942  20.886  1.00  0.58           H  
ATOM   1718  HB  ILE A 112      13.809   5.416  22.107  1.00  0.58           H  
ATOM   1719 1HG1 ILE A 112      13.212   2.469  21.732  1.00  0.58           H  
ATOM   1720 2HG1 ILE A 112      14.175   3.462  20.621  1.00  0.58           H  
ATOM   1721 1HG2 ILE A 112      13.328   4.195  24.158  1.00  0.58           H  
ATOM   1722 2HG2 ILE A 112      11.985   5.297  23.762  1.00  0.58           H  
ATOM   1723 3HG2 ILE A 112      11.834   3.555  23.462  1.00  0.58           H  
ATOM   1724 1HD1 ILE A 112      15.585   2.202  22.114  1.00  0.58           H  
ATOM   1725 2HD1 ILE A 112      15.723   3.952  22.396  1.00  0.58           H  
ATOM   1726 3HD1 ILE A 112      14.776   2.952  23.507  1.00  0.58           H  
ATOM   1727  N   SER A 113      11.390   7.184  21.498  1.00  0.58           N  
ATOM   1728  CA  SER A 113      10.522   8.230  21.997  1.00  0.58           C  
ATOM   1729  C   SER A 113       9.206   8.294  21.256  1.00  0.58           C  
ATOM   1730  O   SER A 113       8.154   8.357  21.878  1.00  0.58           O  
ATOM   1731  CB  SER A 113      11.193   9.564  21.843  1.00  0.58           C  
ATOM   1732  OG  SER A 113      12.324   9.626  22.617  1.00  0.58           O  
ATOM   1733  H   SER A 113      12.295   7.450  21.109  1.00  0.58           H  
ATOM   1734  HA  SER A 113      10.326   8.029  23.044  1.00  0.58           H  
ATOM   1735 1HB  SER A 113      11.454   9.718  20.799  1.00  0.58           H  
ATOM   1736 2HB  SER A 113      10.502  10.358  22.132  1.00  0.58           H  
ATOM   1737  HG  SER A 113      12.944   8.978  22.215  1.00  0.58           H  
ATOM   1738  N   ASN A 114       9.238   8.221  19.929  1.00  0.58           N  
ATOM   1739  CA  ASN A 114       7.998   8.298  19.174  1.00  0.58           C  
ATOM   1740  C   ASN A 114       7.092   7.127  19.431  1.00  0.58           C  
ATOM   1741  O   ASN A 114       5.873   7.297  19.544  1.00  0.58           O  
ATOM   1742  CB  ASN A 114       8.307   8.446  17.721  1.00  0.58           C  
ATOM   1743  CG  ASN A 114       8.664   9.843  17.367  1.00  0.58           C  
ATOM   1744  OD1 ASN A 114       8.151  10.801  17.977  1.00  0.58           O  
ATOM   1745  ND2 ASN A 114       9.529   9.994  16.419  1.00  0.58           N  
ATOM   1746  H   ASN A 114      10.127   8.152  19.431  1.00  0.58           H  
ATOM   1747  HA  ASN A 114       7.460   9.185  19.493  1.00  0.58           H  
ATOM   1748 1HB  ASN A 114       9.154   7.796  17.468  1.00  0.58           H  
ATOM   1749 2HB  ASN A 114       7.469   8.107  17.145  1.00  0.58           H  
ATOM   1750 1HD2 ASN A 114       9.820  10.906  16.138  1.00  0.58           H  
ATOM   1751 2HD2 ASN A 114       9.925   9.171  15.979  1.00  0.58           H  
ATOM   1752  N   ARG A 115       7.661   5.946  19.616  1.00  0.58           N  
ATOM   1753  CA  ARG A 115       6.815   4.824  19.926  1.00  0.58           C  
ATOM   1754  C   ARG A 115       6.265   5.001  21.346  1.00  0.58           C  
ATOM   1755  O   ARG A 115       5.081   4.774  21.584  1.00  0.58           O  
ATOM   1756  CB  ARG A 115       7.564   3.528  19.724  1.00  0.58           C  
ATOM   1757  CG  ARG A 115       6.777   2.286  20.056  1.00  0.58           C  
ATOM   1758  CD  ARG A 115       5.532   2.128  19.208  1.00  0.58           C  
ATOM   1759  NE  ARG A 115       4.842   0.896  19.544  1.00  0.58           N  
ATOM   1760  CZ  ARG A 115       3.525   0.635  19.412  1.00  0.58           C  
ATOM   1761  NH1 ARG A 115       2.685   1.520  18.930  1.00  0.58           N  
ATOM   1762  NH2 ARG A 115       3.077  -0.555  19.783  1.00  0.58           N  
ATOM   1763  H   ARG A 115       8.672   5.817  19.504  1.00  0.58           H  
ATOM   1764  HA  ARG A 115       5.971   4.822  19.236  1.00  0.58           H  
ATOM   1765 1HB  ARG A 115       7.854   3.449  18.676  1.00  0.58           H  
ATOM   1766 2HB  ARG A 115       8.471   3.559  20.291  1.00  0.58           H  
ATOM   1767 1HG  ARG A 115       7.405   1.403  19.904  1.00  0.58           H  
ATOM   1768 2HG  ARG A 115       6.474   2.334  21.092  1.00  0.58           H  
ATOM   1769 1HD  ARG A 115       4.849   2.965  19.371  1.00  0.58           H  
ATOM   1770 2HD  ARG A 115       5.813   2.082  18.159  1.00  0.58           H  
ATOM   1771  HE  ARG A 115       5.420   0.129  19.879  1.00  0.58           H  
ATOM   1772 1HH1 ARG A 115       2.998   2.442  18.614  1.00  0.58           H  
ATOM   1773 2HH1 ARG A 115       1.706   1.294  18.838  1.00  0.58           H  
ATOM   1774 1HH2 ARG A 115       3.743  -1.248  20.166  1.00  0.58           H  
ATOM   1775 2HH2 ARG A 115       2.102  -0.781  19.694  1.00  0.58           H  
ATOM   1776  N   ALA A 116       7.098   5.470  22.286  1.00  0.58           N  
ATOM   1777  CA  ALA A 116       6.634   5.693  23.655  1.00  0.58           C  
ATOM   1778  C   ALA A 116       5.481   6.700  23.682  1.00  0.58           C  
ATOM   1779  O   ALA A 116       4.501   6.519  24.409  1.00  0.58           O  
ATOM   1780  CB  ALA A 116       7.779   6.196  24.506  1.00  0.58           C  
ATOM   1781  H   ALA A 116       8.076   5.650  22.067  1.00  0.58           H  
ATOM   1782  HA  ALA A 116       6.284   4.751  24.059  1.00  0.58           H  
ATOM   1783 1HB  ALA A 116       7.440   6.336  25.530  1.00  0.58           H  
ATOM   1784 2HB  ALA A 116       8.580   5.465  24.482  1.00  0.58           H  
ATOM   1785 3HB  ALA A 116       8.141   7.135  24.110  1.00  0.58           H  
ATOM   1786  N   ILE A 117       5.564   7.731  22.843  1.00  0.58           N  
ATOM   1787  CA  ILE A 117       4.519   8.741  22.771  1.00  0.58           C  
ATOM   1788  C   ILE A 117       3.222   8.121  22.291  1.00  0.58           C  
ATOM   1789  O   ILE A 117       2.168   8.355  22.895  1.00  0.58           O  
ATOM   1790  CB  ILE A 117       4.942   9.899  21.857  1.00  0.58           C  
ATOM   1791  CG1 ILE A 117       6.072  10.637  22.512  1.00  0.58           C  
ATOM   1792  CG2 ILE A 117       3.793  10.820  21.617  1.00  0.58           C  
ATOM   1793  CD1 ILE A 117       6.813  11.578  21.608  1.00  0.58           C  
ATOM   1794  H   ILE A 117       6.402   7.838  22.271  1.00  0.58           H  
ATOM   1795  HA  ILE A 117       4.360   9.141  23.770  1.00  0.58           H  
ATOM   1796  HB  ILE A 117       5.302   9.508  20.906  1.00  0.58           H  
ATOM   1797 1HG1 ILE A 117       5.672  11.221  23.339  1.00  0.58           H  
ATOM   1798 2HG1 ILE A 117       6.747   9.917  22.907  1.00  0.58           H  
ATOM   1799 1HG2 ILE A 117       4.114  11.641  20.977  1.00  0.58           H  
ATOM   1800 2HG2 ILE A 117       3.001  10.269  21.131  1.00  0.58           H  
ATOM   1801 3HG2 ILE A 117       3.440  11.221  22.565  1.00  0.58           H  
ATOM   1802 1HD1 ILE A 117       7.604  12.075  22.171  1.00  0.58           H  
ATOM   1803 2HD1 ILE A 117       7.248  11.032  20.785  1.00  0.58           H  
ATOM   1804 3HD1 ILE A 117       6.135  12.311  21.224  1.00  0.58           H  
ATOM   1805  N   GLU A 118       3.292   7.306  21.231  1.00  0.58           N  
ATOM   1806  CA  GLU A 118       2.100   6.635  20.721  1.00  0.58           C  
ATOM   1807  C   GLU A 118       1.473   5.761  21.822  1.00  0.58           C  
ATOM   1808  O   GLU A 118       0.261   5.785  22.044  1.00  0.58           O  
ATOM   1809  CB  GLU A 118       2.444   5.768  19.501  1.00  0.58           C  
ATOM   1810  CG  GLU A 118       1.219   5.145  18.815  1.00  0.58           C  
ATOM   1811  CD  GLU A 118       1.571   4.267  17.654  1.00  0.58           C  
ATOM   1812  OE1 GLU A 118       2.738   4.060  17.440  1.00  0.58           O  
ATOM   1813  OE2 GLU A 118       0.687   3.781  16.999  1.00  0.58           O  
ATOM   1814  H   GLU A 118       4.191   7.164  20.764  1.00  0.58           H  
ATOM   1815  HA  GLU A 118       1.373   7.393  20.425  1.00  0.58           H  
ATOM   1816 1HB  GLU A 118       2.988   6.368  18.768  1.00  0.58           H  
ATOM   1817 2HB  GLU A 118       3.105   4.957  19.810  1.00  0.58           H  
ATOM   1818 1HG  GLU A 118       0.673   4.555  19.551  1.00  0.58           H  
ATOM   1819 2HG  GLU A 118       0.565   5.948  18.475  1.00  0.58           H  
ATOM   1820  N   ILE A 119       2.320   5.038  22.563  1.00  0.60           N  
ATOM   1821  CA  ILE A 119       1.903   4.144  23.648  1.00  0.60           C  
ATOM   1822  C   ILE A 119       1.151   4.905  24.738  1.00  0.60           C  
ATOM   1823  O   ILE A 119       0.146   4.425  25.269  1.00  0.60           O  
ATOM   1824  CB  ILE A 119       3.117   3.397  24.231  1.00  0.60           C  
ATOM   1825  CG1 ILE A 119       3.651   2.388  23.205  1.00  0.60           C  
ATOM   1826  CG2 ILE A 119       2.751   2.706  25.535  1.00  0.60           C  
ATOM   1827  CD1 ILE A 119       5.007   1.847  23.565  1.00  0.60           C  
ATOM   1828  H   ILE A 119       3.313   5.079  22.328  1.00  0.60           H  
ATOM   1829  HA  ILE A 119       1.227   3.401  23.231  1.00  0.60           H  
ATOM   1830  HB  ILE A 119       3.908   4.103  24.424  1.00  0.60           H  
ATOM   1831 1HG1 ILE A 119       2.960   1.550  23.151  1.00  0.60           H  
ATOM   1832 2HG1 ILE A 119       3.702   2.854  22.224  1.00  0.60           H  
ATOM   1833 1HG2 ILE A 119       3.626   2.195  25.929  1.00  0.60           H  
ATOM   1834 2HG2 ILE A 119       2.407   3.448  26.256  1.00  0.60           H  
ATOM   1835 3HG2 ILE A 119       1.961   1.978  25.355  1.00  0.60           H  
ATOM   1836 1HD1 ILE A 119       5.326   1.118  22.820  1.00  0.60           H  
ATOM   1837 2HD1 ILE A 119       5.724   2.647  23.611  1.00  0.60           H  
ATOM   1838 3HD1 ILE A 119       4.940   1.380  24.525  1.00  0.60           H  
ATOM   1839  N   LEU A 120       1.624   6.103  25.049  1.00  0.63           N  
ATOM   1840  CA  LEU A 120       1.035   6.982  26.052  1.00  0.63           C  
ATOM   1841  C   LEU A 120      -0.206   7.746  25.559  1.00  0.63           C  
ATOM   1842  O   LEU A 120      -0.786   8.528  26.316  1.00  0.63           O  
ATOM   1843  CB  LEU A 120       2.099   7.976  26.509  1.00  0.63           C  
ATOM   1844  CG  LEU A 120       3.271   7.353  27.271  1.00  0.63           C  
ATOM   1845  CD1 LEU A 120       4.353   8.354  27.443  1.00  0.63           C  
ATOM   1846  CD2 LEU A 120       2.792   6.883  28.647  1.00  0.63           C  
ATOM   1847  H   LEU A 120       2.479   6.415  24.581  1.00  0.63           H  
ATOM   1848  HA  LEU A 120       0.741   6.366  26.900  1.00  0.63           H  
ATOM   1849 1HB  LEU A 120       2.507   8.467  25.622  1.00  0.63           H  
ATOM   1850 2HB  LEU A 120       1.636   8.730  27.141  1.00  0.63           H  
ATOM   1851  HG  LEU A 120       3.649   6.528  26.708  1.00  0.63           H  
ATOM   1852 1HD1 LEU A 120       5.186   7.910  27.966  1.00  0.63           H  
ATOM   1853 2HD1 LEU A 120       4.683   8.689  26.464  1.00  0.63           H  
ATOM   1854 3HD1 LEU A 120       3.962   9.175  28.010  1.00  0.63           H  
ATOM   1855 1HD2 LEU A 120       3.618   6.442  29.200  1.00  0.63           H  
ATOM   1856 2HD2 LEU A 120       2.408   7.735  29.206  1.00  0.63           H  
ATOM   1857 3HD2 LEU A 120       2.002   6.142  28.522  1.00  0.63           H  
ATOM   1858  N   GLY A 121      -0.609   7.542  24.298  1.00  0.68           N  
ATOM   1859  CA  GLY A 121      -1.787   8.203  23.741  1.00  0.68           C  
ATOM   1860  C   GLY A 121      -1.524   9.490  22.954  1.00  0.68           C  
ATOM   1861  O   GLY A 121      -2.469  10.212  22.621  1.00  0.68           O  
ATOM   1862  H   GLY A 121      -0.114   6.888  23.692  1.00  0.68           H  
ATOM   1863 1HA  GLY A 121      -2.292   7.492  23.086  1.00  0.68           H  
ATOM   1864 2HA  GLY A 121      -2.483   8.416  24.550  1.00  0.68           H  
ATOM   1865  N   GLY A 122      -0.260   9.807  22.681  1.00  0.74           N  
ATOM   1866  CA  GLY A 122       0.066  11.003  21.915  1.00  0.74           C  
ATOM   1867  C   GLY A 122       0.254  10.634  20.450  1.00  0.74           C  
ATOM   1868  O   GLY A 122      -0.057   9.515  20.045  1.00  0.74           O  
ATOM   1869  H   GLY A 122       0.498   9.189  22.965  1.00  0.74           H  
ATOM   1870 1HA  GLY A 122      -0.729  11.741  22.016  1.00  0.74           H  
ATOM   1871 2HA  GLY A 122       0.977  11.452  22.307  1.00  0.74           H  
ATOM   1872  N   GLN A 123       0.748  11.574  19.651  1.00  0.82           N  
ATOM   1873  CA  GLN A 123       0.981  11.309  18.235  1.00  0.82           C  
ATOM   1874  C   GLN A 123       2.475  11.243  17.956  1.00  0.82           C  
ATOM   1875  O   GLN A 123       3.260  11.921  18.619  1.00  0.82           O  
ATOM   1876  CB  GLN A 123       0.317  12.382  17.366  1.00  0.82           C  
ATOM   1877  CG  GLN A 123      -1.191  12.496  17.554  1.00  0.82           C  
ATOM   1878  CD  GLN A 123      -1.932  11.253  17.078  1.00  0.82           C  
ATOM   1879  OE1 GLN A 123      -1.804  10.842  15.920  1.00  0.82           O  
ATOM   1880  NE2 GLN A 123      -2.708  10.649  17.970  1.00  0.82           N  
ATOM   1881  H   GLN A 123       0.974  12.479  20.036  1.00  0.82           H  
ATOM   1882  HA  GLN A 123       0.551  10.341  17.980  1.00  0.82           H  
ATOM   1883 1HB  GLN A 123       0.762  13.354  17.586  1.00  0.82           H  
ATOM   1884 2HB  GLN A 123       0.514  12.168  16.315  1.00  0.82           H  
ATOM   1885 1HG  GLN A 123      -1.407  12.637  18.613  1.00  0.82           H  
ATOM   1886 2HG  GLN A 123      -1.553  13.350  16.981  1.00  0.82           H  
ATOM   1887 1HE2 GLN A 123      -3.214   9.825  17.720  1.00  0.82           H  
ATOM   1888 2HE2 GLN A 123      -2.783  11.013  18.899  1.00  0.82           H  
ATOM   1889  N   ILE A 124       2.852  10.522  16.914  1.00  0.91           N  
ATOM   1890  CA  ILE A 124       4.254  10.427  16.531  1.00  0.91           C  
ATOM   1891  C   ILE A 124       4.780  11.799  16.128  1.00  0.91           C  
ATOM   1892  O   ILE A 124       4.119  12.516  15.374  1.00  0.91           O  
ATOM   1893  CB  ILE A 124       4.420   9.433  15.370  1.00  0.91           C  
ATOM   1894  CG1 ILE A 124       4.060   8.010  15.820  1.00  0.91           C  
ATOM   1895  CG2 ILE A 124       5.809   9.488  14.836  1.00  0.91           C  
ATOM   1896  CD1 ILE A 124       3.994   7.020  14.663  1.00  0.91           C  
ATOM   1897  H   ILE A 124       2.156  10.002  16.394  1.00  0.91           H  
ATOM   1898  HA  ILE A 124       4.830  10.070  17.387  1.00  0.91           H  
ATOM   1899  HB  ILE A 124       3.730   9.703  14.572  1.00  0.91           H  
ATOM   1900 1HG1 ILE A 124       4.806   7.659  16.539  1.00  0.91           H  
ATOM   1901 2HG1 ILE A 124       3.087   8.029  16.315  1.00  0.91           H  
ATOM   1902 1HG2 ILE A 124       5.903   8.805  14.006  1.00  0.91           H  
ATOM   1903 2HG2 ILE A 124       6.010  10.492  14.507  1.00  0.91           H  
ATOM   1904 3HG2 ILE A 124       6.499   9.224  15.584  1.00  0.91           H  
ATOM   1905 1HD1 ILE A 124       3.724   6.037  15.044  1.00  0.91           H  
ATOM   1906 2HD1 ILE A 124       3.241   7.347  13.949  1.00  0.91           H  
ATOM   1907 3HD1 ILE A 124       4.967   6.967  14.168  1.00  0.91           H  
ATOM   1908  N   GLY A 125       5.934  12.193  16.679  1.00  1.00           N  
ATOM   1909  CA  GLY A 125       6.517  13.500  16.393  1.00  1.00           C  
ATOM   1910  C   GLY A 125       6.082  14.592  17.386  1.00  1.00           C  
ATOM   1911  O   GLY A 125       6.653  15.685  17.406  1.00  1.00           O  
ATOM   1912  H   GLY A 125       6.466  11.572  17.287  1.00  1.00           H  
ATOM   1913 1HA  GLY A 125       7.604  13.412  16.401  1.00  1.00           H  
ATOM   1914 2HA  GLY A 125       6.243  13.800  15.382  1.00  1.00           H  
ATOM   1915  N   SER A 126       5.096  14.304  18.239  1.00  1.06           N  
ATOM   1916  CA  SER A 126       4.639  15.310  19.189  1.00  1.06           C  
ATOM   1917  C   SER A 126       5.257  15.107  20.560  1.00  1.06           C  
ATOM   1918  O   SER A 126       4.795  14.289  21.352  1.00  1.06           O  
ATOM   1919  CB  SER A 126       3.128  15.291  19.304  1.00  1.06           C  
ATOM   1920  OG  SER A 126       2.520  15.698  18.104  1.00  1.06           O  
ATOM   1921  H   SER A 126       4.633  13.393  18.222  1.00  1.06           H  
ATOM   1922  HA  SER A 126       4.938  16.292  18.823  1.00  1.06           H  
ATOM   1923 1HB  SER A 126       2.798  14.286  19.560  1.00  1.06           H  
ATOM   1924 2HB  SER A 126       2.819  15.949  20.110  1.00  1.06           H  
ATOM   1925  HG  SER A 126       2.775  15.047  17.441  1.00  1.06           H  
ATOM   1926  N   LYS A 127       6.257  15.929  20.879  1.00  1.07           N  
ATOM   1927  CA  LYS A 127       7.049  15.818  22.114  1.00  1.07           C  
ATOM   1928  C   LYS A 127       6.235  15.396  23.325  1.00  1.07           C  
ATOM   1929  O   LYS A 127       6.620  14.473  24.041  1.00  1.07           O  
ATOM   1930  CB  LYS A 127       7.660  17.194  22.408  1.00  1.07           C  
ATOM   1931  CG  LYS A 127       8.493  17.324  23.675  1.00  1.07           C  
ATOM   1932  CD  LYS A 127       8.979  18.785  23.815  1.00  1.07           C  
ATOM   1933  CE  LYS A 127       9.691  19.046  25.131  1.00  1.07           C  
ATOM   1934  NZ  LYS A 127      10.101  20.471  25.271  1.00  1.07           N  
ATOM   1935  H   LYS A 127       6.536  16.612  20.186  1.00  1.07           H  
ATOM   1936  HA  LYS A 127       7.837  15.079  21.960  1.00  1.07           H  
ATOM   1937 1HB  LYS A 127       8.297  17.483  21.572  1.00  1.07           H  
ATOM   1938 2HB  LYS A 127       6.865  17.933  22.474  1.00  1.07           H  
ATOM   1939 1HG  LYS A 127       7.888  17.050  24.547  1.00  1.07           H  
ATOM   1940 2HG  LYS A 127       9.350  16.657  23.623  1.00  1.07           H  
ATOM   1941 1HD  LYS A 127       9.667  19.011  22.999  1.00  1.07           H  
ATOM   1942 2HD  LYS A 127       8.124  19.457  23.742  1.00  1.07           H  
ATOM   1943 1HE  LYS A 127       9.029  18.779  25.955  1.00  1.07           H  
ATOM   1944 2HE  LYS A 127      10.569  18.442  25.180  1.00  1.07           H  
ATOM   1945 1HZ  LYS A 127      10.576  20.595  26.155  1.00  1.07           H  
ATOM   1946 2HZ  LYS A 127      10.727  20.716  24.515  1.00  1.07           H  
ATOM   1947 3HZ  LYS A 127       9.285  21.064  25.238  1.00  1.07           H  
ATOM   1948  N   THR A 128       5.122  16.088  23.527  1.00  1.04           N  
ATOM   1949  CA  THR A 128       4.221  15.923  24.647  1.00  1.04           C  
ATOM   1950  C   THR A 128       4.844  15.138  25.867  1.00  1.04           C  
ATOM   1951  O   THR A 128       5.644  15.767  26.561  1.00  1.04           O  
ATOM   1952  CB  THR A 128       2.819  15.553  24.061  1.00  1.04           C  
ATOM   1953  OG1 THR A 128       2.852  14.380  23.219  1.00  1.04           O  
ATOM   1954  CG2 THR A 128       2.357  16.709  23.204  1.00  1.04           C  
ATOM   1955  H   THR A 128       4.895  16.795  22.845  1.00  1.04           H  
ATOM   1956  HA  THR A 128       4.040  16.924  25.039  1.00  1.04           H  
ATOM   1957  HB  THR A 128       2.099  15.415  24.864  1.00  1.04           H  
ATOM   1958  HG1 THR A 128       3.607  14.416  22.589  1.00  1.04           H  
ATOM   1959 1HG2 THR A 128       1.373  16.487  22.791  1.00  1.04           H  
ATOM   1960 2HG2 THR A 128       2.302  17.610  23.812  1.00  1.04           H  
ATOM   1961 3HG2 THR A 128       3.066  16.862  22.391  1.00  1.04           H  
ATOM   1962  N   PRO A 129       4.544  13.857  26.229  1.00  0.97           N  
ATOM   1963  CA  PRO A 129       5.093  13.220  27.421  1.00  0.97           C  
ATOM   1964  C   PRO A 129       6.543  12.729  27.338  1.00  0.97           C  
ATOM   1965  O   PRO A 129       7.090  12.295  28.355  1.00  0.97           O  
ATOM   1966  CB  PRO A 129       4.175  12.026  27.592  1.00  0.97           C  
ATOM   1967  CG  PRO A 129       3.774  11.665  26.179  1.00  0.97           C  
ATOM   1968  CD  PRO A 129       3.681  12.969  25.451  1.00  0.97           C  
ATOM   1969  HA  PRO A 129       4.982  13.911  28.270  1.00  0.97           H  
ATOM   1970 1HB  PRO A 129       4.732  11.243  28.109  1.00  0.97           H  
ATOM   1971 2HB  PRO A 129       3.321  12.289  28.231  1.00  0.97           H  
ATOM   1972 1HG  PRO A 129       4.510  11.007  25.723  1.00  0.97           H  
ATOM   1973 2HG  PRO A 129       2.820  11.115  26.178  1.00  0.97           H  
ATOM   1974 1HD  PRO A 129       4.099  12.829  24.446  1.00  0.97           H  
ATOM   1975 2HD  PRO A 129       2.638  13.283  25.465  1.00  0.97           H  
ATOM   1976  N   VAL A 130       7.127  12.677  26.133  1.00  0.90           N  
ATOM   1977  CA  VAL A 130       8.466  12.103  26.002  1.00  0.90           C  
ATOM   1978  C   VAL A 130       9.399  12.938  25.135  1.00  0.90           C  
ATOM   1979  O   VAL A 130       9.344  12.890  23.905  1.00  0.90           O  
ATOM   1980  CB  VAL A 130       8.416  10.696  25.380  1.00  0.90           C  
ATOM   1981  CG1 VAL A 130       9.807  10.124  25.294  1.00  0.90           C  
ATOM   1982  CG2 VAL A 130       7.549   9.807  26.164  1.00  0.90           C  
ATOM   1983  H   VAL A 130       6.685  13.098  25.320  1.00  0.90           H  
ATOM   1984  HA  VAL A 130       8.900  12.025  26.995  1.00  0.90           H  
ATOM   1985  HB  VAL A 130       8.060  10.780  24.390  1.00  0.90           H  
ATOM   1986 1HG1 VAL A 130       9.761   9.152  24.842  1.00  0.90           H  
ATOM   1987 2HG1 VAL A 130      10.446  10.780  24.699  1.00  0.90           H  
ATOM   1988 3HG1 VAL A 130      10.208  10.030  26.280  1.00  0.90           H  
ATOM   1989 1HG2 VAL A 130       7.522   8.825  25.719  1.00  0.90           H  
ATOM   1990 2HG2 VAL A 130       7.965   9.760  27.136  1.00  0.90           H  
ATOM   1991 3HG2 VAL A 130       6.557  10.199  26.206  1.00  0.90           H  
ATOM   1992  N   HIS A 131      10.301  13.651  25.769  1.00  0.82           N  
ATOM   1993  CA  HIS A 131      11.317  14.400  25.058  1.00  0.82           C  
ATOM   1994  C   HIS A 131      12.528  13.476  25.015  1.00  0.82           C  
ATOM   1995  O   HIS A 131      13.060  13.171  26.083  1.00  0.82           O  
ATOM   1996  CB  HIS A 131      11.659  15.671  25.799  1.00  0.82           C  
ATOM   1997  CG  HIS A 131      12.608  16.618  25.082  1.00  0.82           C  
ATOM   1998  ND1 HIS A 131      13.486  17.430  25.762  1.00  0.82           N  
ATOM   1999  CD2 HIS A 131      12.758  16.928  23.772  1.00  0.82           C  
ATOM   2000  CE1 HIS A 131      14.153  18.174  24.909  1.00  0.82           C  
ATOM   2001  NE2 HIS A 131      13.733  17.892  23.689  1.00  0.82           N  
ATOM   2002  H   HIS A 131      10.300  13.647  26.789  1.00  0.82           H  
ATOM   2003  HA  HIS A 131      10.976  14.660  24.064  1.00  0.82           H  
ATOM   2004 1HB  HIS A 131      10.739  16.207  26.022  1.00  0.82           H  
ATOM   2005 2HB  HIS A 131      12.108  15.414  26.750  1.00  0.82           H  
ATOM   2006  HD1 HIS A 131      13.594  17.479  26.779  1.00  0.82           H  
ATOM   2007  HD2 HIS A 131      12.270  16.586  22.867  1.00  0.82           H  
ATOM   2008  HE1 HIS A 131      14.906  18.877  25.268  1.00  0.82           H  
ATOM   2009  N   PRO A 132      13.027  13.024  23.858  1.00  0.75           N  
ATOM   2010  CA  PRO A 132      14.131  12.085  23.773  1.00  0.75           C  
ATOM   2011  C   PRO A 132      15.293  12.433  24.705  1.00  0.75           C  
ATOM   2012  O   PRO A 132      15.789  11.588  25.462  1.00  0.75           O  
ATOM   2013  CB  PRO A 132      14.552  12.285  22.300  1.00  0.75           C  
ATOM   2014  CG  PRO A 132      13.278  12.622  21.584  1.00  0.75           C  
ATOM   2015  CD  PRO A 132      12.514  13.488  22.545  1.00  0.75           C  
ATOM   2016  HA  PRO A 132      13.763  11.070  23.965  1.00  0.75           H  
ATOM   2017 1HB  PRO A 132      15.325  13.064  22.219  1.00  0.75           H  
ATOM   2018 2HB  PRO A 132      14.983  11.370  21.910  1.00  0.75           H  
ATOM   2019 1HG  PRO A 132      13.514  13.146  20.644  1.00  0.75           H  
ATOM   2020 2HG  PRO A 132      12.755  11.727  21.298  1.00  0.75           H  
ATOM   2021 1HD  PRO A 132      12.762  14.515  22.363  1.00  0.75           H  
ATOM   2022 2HD  PRO A 132      11.437  13.272  22.437  1.00  0.75           H  
ATOM   2023  N   ASN A 133      15.626  13.717  24.773  1.00  0.72           N  
ATOM   2024  CA  ASN A 133      16.749  14.174  25.573  1.00  0.72           C  
ATOM   2025  C   ASN A 133      16.536  14.103  27.091  1.00  0.72           C  
ATOM   2026  O   ASN A 133      17.508  14.017  27.843  1.00  0.72           O  
ATOM   2027  CB  ASN A 133      17.090  15.581  25.155  1.00  0.72           C  
ATOM   2028  CG  ASN A 133      17.683  15.636  23.768  1.00  0.72           C  
ATOM   2029  OD1 ASN A 133      18.226  14.645  23.262  1.00  0.72           O  
ATOM   2030  ND2 ASN A 133      17.588  16.777  23.136  1.00  0.72           N  
ATOM   2031  H   ASN A 133      15.145  14.392  24.195  1.00  0.72           H  
ATOM   2032  HA  ASN A 133      17.601  13.536  25.342  1.00  0.72           H  
ATOM   2033 1HB  ASN A 133      16.190  16.184  25.178  1.00  0.72           H  
ATOM   2034 2HB  ASN A 133      17.793  16.015  25.865  1.00  0.72           H  
ATOM   2035 1HD2 ASN A 133      17.961  16.871  22.211  1.00  0.72           H  
ATOM   2036 2HD2 ASN A 133      17.147  17.559  23.577  1.00  0.72           H  
ATOM   2037  N   ASP A 134      15.285  14.203  27.543  1.00  0.70           N  
ATOM   2038  CA  ASP A 134      14.990  14.209  28.974  1.00  0.70           C  
ATOM   2039  C   ASP A 134      14.452  12.884  29.484  1.00  0.70           C  
ATOM   2040  O   ASP A 134      14.620  12.560  30.651  1.00  0.70           O  
ATOM   2041  CB  ASP A 134      13.980  15.288  29.362  1.00  0.70           C  
ATOM   2042  CG  ASP A 134      14.441  16.706  29.071  1.00  0.70           C  
ATOM   2043  OD1 ASP A 134      15.504  17.072  29.499  1.00  0.70           O  
ATOM   2044  OD2 ASP A 134      13.694  17.437  28.453  1.00  0.70           O  
ATOM   2045  H   ASP A 134      14.515  14.213  26.880  1.00  0.70           H  
ATOM   2046  HA  ASP A 134      15.919  14.412  29.509  1.00  0.70           H  
ATOM   2047 1HB  ASP A 134      13.046  15.101  28.837  1.00  0.70           H  
ATOM   2048 2HB  ASP A 134      13.765  15.204  30.425  1.00  0.70           H  
ATOM   2049  N   HIS A 135      13.743  12.144  28.634  1.00  0.71           N  
ATOM   2050  CA  HIS A 135      13.082  10.927  29.091  1.00  0.71           C  
ATOM   2051  C   HIS A 135      13.712   9.619  28.602  1.00  0.71           C  
ATOM   2052  O   HIS A 135      13.533   8.580  29.233  1.00  0.71           O  
ATOM   2053  CB  HIS A 135      11.615  10.986  28.687  1.00  0.71           C  
ATOM   2054  CG  HIS A 135      10.845  12.126  29.339  1.00  0.71           C  
ATOM   2055  ND1 HIS A 135      10.591  13.328  28.692  1.00  0.71           N  
ATOM   2056  CD2 HIS A 135      10.288  12.243  30.571  1.00  0.71           C  
ATOM   2057  CE1 HIS A 135       9.914  14.126  29.502  1.00  0.71           C  
ATOM   2058  NE2 HIS A 135       9.718  13.492  30.644  1.00  0.71           N  
ATOM   2059  H   HIS A 135      13.629  12.453  27.674  1.00  0.71           H  
ATOM   2060  HA  HIS A 135      13.111  10.900  30.176  1.00  0.71           H  
ATOM   2061 1HB  HIS A 135      11.567  11.130  27.616  1.00  0.71           H  
ATOM   2062 2HB  HIS A 135      11.123  10.054  28.929  1.00  0.71           H  
ATOM   2063  HD2 HIS A 135      10.283  11.501  31.360  1.00  0.71           H  
ATOM   2064  HE1 HIS A 135       9.574  15.134  29.264  1.00  0.71           H  
ATOM   2065  HE2 HIS A 135       9.227  13.859  31.448  1.00  0.71           H  
ATOM   2066  N   VAL A 136      14.466   9.654  27.504  1.00  0.72           N  
ATOM   2067  CA  VAL A 136      15.084   8.446  26.961  1.00  0.72           C  
ATOM   2068  C   VAL A 136      16.587   8.494  27.280  1.00  0.72           C  
ATOM   2069  O   VAL A 136      17.196   7.492  27.677  1.00  0.72           O  
ATOM   2070  CB  VAL A 136      14.780   8.296  25.449  1.00  0.72           C  
ATOM   2071  CG1 VAL A 136      15.498   7.134  24.874  1.00  0.72           C  
ATOM   2072  CG2 VAL A 136      13.292   8.084  25.251  1.00  0.72           C  
ATOM   2073  H   VAL A 136      14.623  10.519  26.992  1.00  0.72           H  
ATOM   2074  HA  VAL A 136      14.658   7.576  27.462  1.00  0.72           H  
ATOM   2075  HB  VAL A 136      15.106   9.188  24.921  1.00  0.72           H  
ATOM   2076 1HG1 VAL A 136      15.262   7.052  23.824  1.00  0.72           H  
ATOM   2077 2HG1 VAL A 136      16.563   7.296  24.998  1.00  0.72           H  
ATOM   2078 3HG1 VAL A 136      15.188   6.223  25.386  1.00  0.72           H  
ATOM   2079 1HG2 VAL A 136      13.086   7.968  24.200  1.00  0.72           H  
ATOM   2080 2HG2 VAL A 136      12.992   7.184  25.766  1.00  0.72           H  
ATOM   2081 3HG2 VAL A 136      12.737   8.935  25.642  1.00  0.72           H  
ATOM   2082  N   ASN A 137      17.167   9.688  27.136  1.00  0.73           N  
ATOM   2083  CA  ASN A 137      18.580   9.964  27.387  1.00  0.73           C  
ATOM   2084  C   ASN A 137      18.781  10.770  28.687  1.00  0.73           C  
ATOM   2085  O   ASN A 137      19.815  11.399  28.892  1.00  0.73           O  
ATOM   2086  CB  ASN A 137      19.140  10.729  26.209  1.00  0.73           C  
ATOM   2087  CG  ASN A 137      20.586  10.662  26.099  1.00  0.73           C  
ATOM   2088  OD1 ASN A 137      21.178   9.614  26.374  1.00  0.73           O  
ATOM   2089  ND2 ASN A 137      21.191  11.740  25.682  1.00  0.73           N  
ATOM   2090  H   ASN A 137      16.604  10.453  26.771  1.00  0.73           H  
ATOM   2091  HA  ASN A 137      19.112   9.023  27.497  1.00  0.73           H  
ATOM   2092 1HB  ASN A 137      18.693  10.355  25.287  1.00  0.73           H  
ATOM   2093 2HB  ASN A 137      18.853  11.772  26.305  1.00  0.73           H  
ATOM   2094 1HD2 ASN A 137      22.182  11.749  25.576  1.00  0.73           H  
ATOM   2095 2HD2 ASN A 137      20.661  12.559  25.470  1.00  0.73           H  
ATOM   2096  N   MET A 138      17.839  10.651  29.616  1.00  0.75           N  
ATOM   2097  CA  MET A 138      17.844  11.403  30.879  1.00  0.75           C  
ATOM   2098  C   MET A 138      19.150  11.430  31.661  1.00  0.75           C  
ATOM   2099  O   MET A 138      19.549  12.473  32.180  1.00  0.75           O  
ATOM   2100  CB  MET A 138      16.834  10.788  31.830  1.00  0.75           C  
ATOM   2101  CG  MET A 138      16.640  11.559  33.119  1.00  0.75           C  
ATOM   2102  SD  MET A 138      15.425  10.809  34.218  1.00  0.75           S  
ATOM   2103  CE  MET A 138      13.959  11.112  33.266  1.00  0.75           C  
ATOM   2104  H   MET A 138      17.042  10.069  29.403  1.00  0.75           H  
ATOM   2105  HA  MET A 138      17.569  12.435  30.652  1.00  0.75           H  
ATOM   2106 1HB  MET A 138      15.881  10.640  31.338  1.00  0.75           H  
ATOM   2107 2HB  MET A 138      17.193   9.816  32.121  1.00  0.75           H  
ATOM   2108 1HG  MET A 138      17.591  11.622  33.648  1.00  0.75           H  
ATOM   2109 2HG  MET A 138      16.309  12.571  32.880  1.00  0.75           H  
ATOM   2110 1HE  MET A 138      13.110  10.751  33.797  1.00  0.75           H  
ATOM   2111 2HE  MET A 138      13.846  12.183  33.101  1.00  0.75           H  
ATOM   2112 3HE  MET A 138      14.041  10.603  32.309  1.00  0.75           H  
ATOM   2113  N   SER A 139      19.779  10.272  31.797  1.00  0.76           N  
ATOM   2114  CA  SER A 139      20.984  10.128  32.602  1.00  0.76           C  
ATOM   2115  C   SER A 139      22.197   9.754  31.769  1.00  0.76           C  
ATOM   2116  O   SER A 139      23.166   9.237  32.324  1.00  0.76           O  
ATOM   2117  CB  SER A 139      20.785   9.031  33.632  1.00  0.76           C  
ATOM   2118  OG  SER A 139      19.730   9.312  34.515  1.00  0.76           O  
ATOM   2119  H   SER A 139      19.406   9.463  31.326  1.00  0.76           H  
ATOM   2120  HA  SER A 139      21.188  11.075  33.102  1.00  0.76           H  
ATOM   2121 1HB  SER A 139      20.578   8.111  33.115  1.00  0.76           H  
ATOM   2122 2HB  SER A 139      21.710   8.899  34.194  1.00  0.76           H  
ATOM   2123  HG  SER A 139      18.969   8.772  34.202  1.00  0.76           H  
ATOM   2124  N   GLN A 140      22.111   9.910  30.442  1.00  0.76           N  
ATOM   2125  CA  GLN A 140      23.186   9.435  29.559  1.00  0.76           C  
ATOM   2126  C   GLN A 140      23.612  10.394  28.448  1.00  0.76           C  
ATOM   2127  O   GLN A 140      22.954  11.399  28.169  1.00  0.76           O  
ATOM   2128  CB  GLN A 140      22.810   8.076  28.955  1.00  0.76           C  
ATOM   2129  CG  GLN A 140      22.627   7.011  29.979  1.00  0.76           C  
ATOM   2130  CD  GLN A 140      22.410   5.656  29.414  1.00  0.76           C  
ATOM   2131  OE1 GLN A 140      21.410   5.345  28.762  1.00  0.76           O  
ATOM   2132  NE2 GLN A 140      23.377   4.822  29.666  1.00  0.76           N  
ATOM   2133  H   GLN A 140      21.300  10.381  30.033  1.00  0.76           H  
ATOM   2134  HA  GLN A 140      24.071   9.270  30.173  1.00  0.76           H  
ATOM   2135 1HB  GLN A 140      21.892   8.171  28.384  1.00  0.76           H  
ATOM   2136 2HB  GLN A 140      23.598   7.755  28.270  1.00  0.76           H  
ATOM   2137 1HG  GLN A 140      23.530   6.986  30.590  1.00  0.76           H  
ATOM   2138 2HG  GLN A 140      21.766   7.249  30.592  1.00  0.76           H  
ATOM   2139 1HE2 GLN A 140      23.350   3.860  29.359  1.00  0.76           H  
ATOM   2140 2HE2 GLN A 140      24.167   5.140  30.183  1.00  0.76           H  
ATOM   2141  N   SER A 141      24.747  10.087  27.825  1.00  0.75           N  
ATOM   2142  CA  SER A 141      25.217  10.855  26.670  1.00  0.75           C  
ATOM   2143  C   SER A 141      25.607   9.901  25.521  1.00  0.75           C  
ATOM   2144  O   SER A 141      25.708   8.680  25.708  1.00  0.75           O  
ATOM   2145  CB  SER A 141      26.371  11.764  27.062  1.00  0.75           C  
ATOM   2146  OG  SER A 141      25.995  12.620  28.108  1.00  0.75           O  
ATOM   2147  H   SER A 141      25.291   9.271  28.140  1.00  0.75           H  
ATOM   2148  HA  SER A 141      24.400  11.483  26.317  1.00  0.75           H  
ATOM   2149 1HB  SER A 141      27.229  11.218  27.353  1.00  0.75           H  
ATOM   2150 2HB  SER A 141      26.658  12.357  26.198  1.00  0.75           H  
ATOM   2151  HG  SER A 141      25.177  13.045  27.819  1.00  0.75           H  
ATOM   2152  N   SER A 142      25.767  10.435  24.305  1.00  0.74           N  
ATOM   2153  CA  SER A 142      26.112   9.555  23.190  1.00  0.74           C  
ATOM   2154  C   SER A 142      27.477   8.883  23.286  1.00  0.74           C  
ATOM   2155  O   SER A 142      27.633   7.720  22.897  1.00  0.74           O  
ATOM   2156  CB  SER A 142      26.089  10.334  21.893  1.00  0.74           C  
ATOM   2157  OG  SER A 142      27.094  11.329  21.850  1.00  0.74           O  
ATOM   2158  H   SER A 142      25.657  11.428  24.163  1.00  0.74           H  
ATOM   2159  HA  SER A 142      25.355   8.771  23.142  1.00  0.74           H  
ATOM   2160 1HB  SER A 142      26.254   9.629  21.090  1.00  0.74           H  
ATOM   2161 2HB  SER A 142      25.114  10.785  21.736  1.00  0.74           H  
ATOM   2162  HG  SER A 142      27.259  11.522  20.889  1.00  0.74           H  
ATOM   2163  N   ASN A 143      28.456   9.573  23.881  1.00  0.72           N  
ATOM   2164  CA  ASN A 143      29.806   9.021  23.973  1.00  0.72           C  
ATOM   2165  C   ASN A 143      29.905   7.801  24.852  1.00  0.72           C  
ATOM   2166  O   ASN A 143      30.804   6.994  24.659  1.00  0.72           O  
ATOM   2167  CB  ASN A 143      30.802  10.049  24.433  1.00  0.72           C  
ATOM   2168  CG  ASN A 143      32.221   9.567  24.293  1.00  0.72           C  
ATOM   2169  OD1 ASN A 143      32.505   8.762  23.398  1.00  0.72           O  
ATOM   2170  ND2 ASN A 143      33.114  10.063  25.092  1.00  0.72           N  
ATOM   2171  H   ASN A 143      28.261  10.505  24.218  1.00  0.72           H  
ATOM   2172  HA  ASN A 143      30.096   8.708  22.970  1.00  0.72           H  
ATOM   2173 1HB  ASN A 143      30.656  10.985  23.907  1.00  0.72           H  
ATOM   2174 2HB  ASN A 143      30.625  10.218  25.469  1.00  0.72           H  
ATOM   2175 1HD2 ASN A 143      34.093   9.803  25.008  1.00  0.72           H  
ATOM   2176 2HD2 ASN A 143      32.866  10.745  25.797  1.00  0.72           H  
ATOM   2177  N   ASP A 144      29.009   7.703  25.818  1.00  0.71           N  
ATOM   2178  CA  ASP A 144      28.892   6.586  26.749  1.00  0.71           C  
ATOM   2179  C   ASP A 144      27.966   5.487  26.242  1.00  0.71           C  
ATOM   2180  O   ASP A 144      28.317   4.294  26.226  1.00  0.71           O  
ATOM   2181  CB  ASP A 144      28.548   7.108  28.140  1.00  0.71           C  
ATOM   2182  CG  ASP A 144      27.487   8.075  28.124  1.00  0.71           C  
ATOM   2183  OD1 ASP A 144      27.771   9.096  27.579  1.00  0.71           O  
ATOM   2184  OD2 ASP A 144      26.390   7.872  28.600  1.00  0.71           O  
ATOM   2185  H   ASP A 144      28.325   8.443  25.880  1.00  0.71           H  
ATOM   2186  HA  ASP A 144      29.861   6.128  26.842  1.00  0.71           H  
ATOM   2187 1HB  ASP A 144      28.249   6.311  28.736  1.00  0.71           H  
ATOM   2188 2HB  ASP A 144      29.435   7.550  28.603  1.00  0.71           H  
ATOM   2189  N   THR A 145      26.776   5.872  25.807  1.00  0.70           N  
ATOM   2190  CA  THR A 145      25.836   4.869  25.370  1.00  0.70           C  
ATOM   2191  C   THR A 145      26.376   4.114  24.165  1.00  0.70           C  
ATOM   2192  O   THR A 145      26.260   2.892  24.106  1.00  0.70           O  
ATOM   2193  CB  THR A 145      24.497   5.478  24.975  1.00  0.70           C  
ATOM   2194  OG1 THR A 145      23.949   6.186  26.081  1.00  0.70           O  
ATOM   2195  CG2 THR A 145      23.533   4.347  24.604  1.00  0.70           C  
ATOM   2196  H   THR A 145      26.501   6.860  25.810  1.00  0.70           H  
ATOM   2197  HA  THR A 145      25.677   4.160  26.184  1.00  0.70           H  
ATOM   2198  HB  THR A 145      24.639   6.157  24.135  1.00  0.70           H  
ATOM   2199  HG1 THR A 145      24.504   6.984  26.246  1.00  0.70           H  
ATOM   2200 1HG2 THR A 145      22.567   4.762  24.322  1.00  0.70           H  
ATOM   2201 2HG2 THR A 145      23.945   3.776  23.780  1.00  0.70           H  
ATOM   2202 3HG2 THR A 145      23.405   3.692  25.463  1.00  0.70           H  
ATOM   2203  N   PHE A 146      26.957   4.827  23.188  1.00  0.69           N  
ATOM   2204  CA  PHE A 146      27.402   4.151  21.986  1.00  0.69           C  
ATOM   2205  C   PHE A 146      28.431   3.016  22.278  1.00  0.69           C  
ATOM   2206  O   PHE A 146      28.171   1.899  21.849  1.00  0.69           O  
ATOM   2207  CB  PHE A 146      27.943   5.131  20.930  1.00  0.69           C  
ATOM   2208  CG  PHE A 146      28.135   4.455  19.600  1.00  0.69           C  
ATOM   2209  CD1 PHE A 146      27.102   4.521  18.685  1.00  0.69           C  
ATOM   2210  CD2 PHE A 146      29.226   3.725  19.264  1.00  0.69           C  
ATOM   2211  CE1 PHE A 146      27.164   3.907  17.484  1.00  0.69           C  
ATOM   2212  CE2 PHE A 146      29.275   3.099  18.030  1.00  0.69           C  
ATOM   2213  CZ  PHE A 146      28.237   3.205  17.159  1.00  0.69           C  
ATOM   2214  H   PHE A 146      27.067   5.841  23.258  1.00  0.69           H  
ATOM   2215  HA  PHE A 146      26.530   3.674  21.543  1.00  0.69           H  
ATOM   2216 1HB  PHE A 146      27.226   5.945  20.792  1.00  0.69           H  
ATOM   2217 2HB  PHE A 146      28.866   5.586  21.223  1.00  0.69           H  
ATOM   2218  HD1 PHE A 146      26.232   5.108  18.929  1.00  0.69           H  
ATOM   2219  HD2 PHE A 146      30.043   3.632  19.968  1.00  0.69           H  
ATOM   2220  HE1 PHE A 146      26.346   3.988  16.783  1.00  0.69           H  
ATOM   2221  HE2 PHE A 146      30.138   2.506  17.748  1.00  0.69           H  
ATOM   2222  HZ  PHE A 146      28.268   2.720  16.197  1.00  0.69           H  
ATOM   2223  N   PRO A 147      29.602   3.211  22.975  1.00  0.68           N  
ATOM   2224  CA  PRO A 147      30.551   2.144  23.284  1.00  0.68           C  
ATOM   2225  C   PRO A 147      29.951   1.089  24.153  1.00  0.68           C  
ATOM   2226  O   PRO A 147      30.311  -0.087  24.068  1.00  0.68           O  
ATOM   2227  CB  PRO A 147      31.698   2.859  23.996  1.00  0.68           C  
ATOM   2228  CG  PRO A 147      31.103   4.094  24.478  1.00  0.68           C  
ATOM   2229  CD  PRO A 147      30.037   4.483  23.436  1.00  0.68           C  
ATOM   2230  HA  PRO A 147      30.908   1.708  22.380  1.00  0.68           H  
ATOM   2231 1HB  PRO A 147      32.087   2.232  24.814  1.00  0.68           H  
ATOM   2232 2HB  PRO A 147      32.539   3.019  23.298  1.00  0.68           H  
ATOM   2233 1HG  PRO A 147      30.687   3.944  25.482  1.00  0.68           H  
ATOM   2234 2HG  PRO A 147      31.885   4.837  24.580  1.00  0.68           H  
ATOM   2235 1HD  PRO A 147      29.287   5.040  23.923  1.00  0.68           H  
ATOM   2236 2HD  PRO A 147      30.480   5.034  22.628  1.00  0.68           H  
ATOM   2237  N   THR A 148      28.951   1.455  24.926  1.00  0.67           N  
ATOM   2238  CA  THR A 148      28.321   0.433  25.690  1.00  0.67           C  
ATOM   2239  C   THR A 148      27.576  -0.476  24.707  1.00  0.67           C  
ATOM   2240  O   THR A 148      27.664  -1.705  24.782  1.00  0.67           O  
ATOM   2241  CB  THR A 148      27.417   1.045  26.734  1.00  0.67           C  
ATOM   2242  OG1 THR A 148      28.210   1.872  27.638  1.00  0.67           O  
ATOM   2243  CG2 THR A 148      26.832   0.000  27.444  1.00  0.67           C  
ATOM   2244  H   THR A 148      28.650   2.427  25.042  1.00  0.67           H  
ATOM   2245  HA  THR A 148      29.083  -0.158  26.198  1.00  0.67           H  
ATOM   2246  HB  THR A 148      26.652   1.647  26.259  1.00  0.67           H  
ATOM   2247  HG1 THR A 148      28.404   2.743  27.189  1.00  0.67           H  
ATOM   2248 1HG2 THR A 148      26.191   0.377  28.168  1.00  0.67           H  
ATOM   2249 2HG2 THR A 148      26.289  -0.636  26.767  1.00  0.67           H  
ATOM   2250 3HG2 THR A 148      27.600  -0.525  27.884  1.00  0.67           H  
ATOM   2251  N   ALA A 149      26.863   0.143  23.758  1.00  0.66           N  
ATOM   2252  CA  ALA A 149      26.121  -0.572  22.729  1.00  0.66           C  
ATOM   2253  C   ALA A 149      27.064  -1.394  21.844  1.00  0.66           C  
ATOM   2254  O   ALA A 149      26.726  -2.508  21.434  1.00  0.66           O  
ATOM   2255  CB  ALA A 149      25.312   0.404  21.887  1.00  0.66           C  
ATOM   2256  H   ALA A 149      26.825   1.163  23.759  1.00  0.66           H  
ATOM   2257  HA  ALA A 149      25.437  -1.254  23.227  1.00  0.66           H  
ATOM   2258 1HB  ALA A 149      24.732  -0.149  21.158  1.00  0.66           H  
ATOM   2259 2HB  ALA A 149      24.643   0.973  22.505  1.00  0.66           H  
ATOM   2260 3HB  ALA A 149      25.966   1.087  21.374  1.00  0.66           H  
ATOM   2261  N   MET A 150      28.277  -0.860  21.577  1.00  0.65           N  
ATOM   2262  CA  MET A 150      29.260  -1.552  20.732  1.00  0.65           C  
ATOM   2263  C   MET A 150      29.595  -2.880  21.379  1.00  0.65           C  
ATOM   2264  O   MET A 150      29.645  -3.928  20.722  1.00  0.65           O  
ATOM   2265  CB  MET A 150      30.615  -0.816  20.686  1.00  0.65           C  
ATOM   2266  CG  MET A 150      30.709   0.547  20.006  1.00  0.65           C  
ATOM   2267  SD  MET A 150      32.333   1.347  20.156  1.00  0.65           S  
ATOM   2268  CE  MET A 150      33.270   0.462  18.993  1.00  0.65           C  
ATOM   2269  H   MET A 150      28.481   0.073  21.927  1.00  0.65           H  
ATOM   2270  HA  MET A 150      28.844  -1.726  19.742  1.00  0.65           H  
ATOM   2271 1HB  MET A 150      30.973  -0.680  21.695  1.00  0.65           H  
ATOM   2272 2HB  MET A 150      31.331  -1.454  20.197  1.00  0.65           H  
ATOM   2273 1HG  MET A 150      30.565   0.451  19.038  1.00  0.65           H  
ATOM   2274 2HG  MET A 150      29.951   1.197  20.380  1.00  0.65           H  
ATOM   2275 1HE  MET A 150      34.295   0.823  18.993  1.00  0.65           H  
ATOM   2276 2HE  MET A 150      33.241  -0.564  19.231  1.00  0.65           H  
ATOM   2277 3HE  MET A 150      32.845   0.596  18.026  1.00  0.65           H  
ATOM   2278  N   HIS A 151      29.823  -2.808  22.697  1.00  0.64           N  
ATOM   2279  CA  HIS A 151      30.216  -3.949  23.496  1.00  0.64           C  
ATOM   2280  C   HIS A 151      29.096  -4.948  23.663  1.00  0.64           C  
ATOM   2281  O   HIS A 151      29.303  -6.146  23.473  1.00  0.64           O  
ATOM   2282  CB  HIS A 151      30.697  -3.474  24.867  1.00  0.64           C  
ATOM   2283  CG  HIS A 151      32.045  -2.785  24.812  1.00  0.64           C  
ATOM   2284  ND1 HIS A 151      32.770  -2.461  25.936  1.00  0.64           N  
ATOM   2285  CD2 HIS A 151      32.761  -2.335  23.763  1.00  0.64           C  
ATOM   2286  CE1 HIS A 151      33.887  -1.856  25.579  1.00  0.64           C  
ATOM   2287  NE2 HIS A 151      33.909  -1.762  24.262  1.00  0.64           N  
ATOM   2288  H   HIS A 151      29.762  -1.898  23.158  1.00  0.64           H  
ATOM   2289  HA  HIS A 151      31.044  -4.460  23.010  1.00  0.64           H  
ATOM   2290 1HB  HIS A 151      29.983  -2.752  25.260  1.00  0.64           H  
ATOM   2291 2HB  HIS A 151      30.716  -4.288  25.549  1.00  0.64           H  
ATOM   2292  HD1 HIS A 151      32.511  -2.639  26.901  1.00  0.64           H  
ATOM   2293  HD2 HIS A 151      32.577  -2.349  22.700  1.00  0.64           H  
ATOM   2294  HE1 HIS A 151      34.601  -1.528  26.334  1.00  0.64           H  
ATOM   2295  N   ILE A 152      27.884  -4.484  23.944  1.00  0.63           N  
ATOM   2296  CA  ILE A 152      26.803  -5.438  24.118  1.00  0.63           C  
ATOM   2297  C   ILE A 152      26.568  -6.178  22.817  1.00  0.63           C  
ATOM   2298  O   ILE A 152      26.440  -7.401  22.816  1.00  0.63           O  
ATOM   2299  CB  ILE A 152      25.500  -4.778  24.593  1.00  0.63           C  
ATOM   2300  CG1 ILE A 152      25.653  -4.260  25.985  1.00  0.63           C  
ATOM   2301  CG2 ILE A 152      24.314  -5.774  24.510  1.00  0.63           C  
ATOM   2302  CD1 ILE A 152      24.559  -3.395  26.367  1.00  0.63           C  
ATOM   2303  H   ILE A 152      27.730  -3.483  24.081  1.00  0.63           H  
ATOM   2304  HA  ILE A 152      27.105  -6.162  24.865  1.00  0.63           H  
ATOM   2305  HB  ILE A 152      25.309  -3.922  23.969  1.00  0.63           H  
ATOM   2306 1HG1 ILE A 152      25.683  -5.075  26.678  1.00  0.63           H  
ATOM   2307 2HG1 ILE A 152      26.582  -3.701  26.056  1.00  0.63           H  
ATOM   2308 1HG2 ILE A 152      23.397  -5.280  24.833  1.00  0.63           H  
ATOM   2309 2HG2 ILE A 152      24.197  -6.115  23.480  1.00  0.63           H  
ATOM   2310 3HG2 ILE A 152      24.508  -6.630  25.154  1.00  0.63           H  
ATOM   2311 1HD1 ILE A 152      24.731  -3.050  27.374  1.00  0.63           H  
ATOM   2312 2HD1 ILE A 152      24.532  -2.554  25.684  1.00  0.63           H  
ATOM   2313 3HD1 ILE A 152      23.617  -3.936  26.318  1.00  0.63           H  
ATOM   2314  N   ALA A 153      26.534  -5.455  21.694  1.00  0.63           N  
ATOM   2315  CA  ALA A 153      26.303  -6.112  20.418  1.00  0.63           C  
ATOM   2316  C   ALA A 153      27.356  -7.164  20.134  1.00  0.63           C  
ATOM   2317  O   ALA A 153      27.029  -8.283  19.729  1.00  0.63           O  
ATOM   2318  CB  ALA A 153      26.339  -5.088  19.307  1.00  0.63           C  
ATOM   2319  H   ALA A 153      26.656  -4.441  21.716  1.00  0.63           H  
ATOM   2320  HA  ALA A 153      25.325  -6.592  20.452  1.00  0.63           H  
ATOM   2321 1HB  ALA A 153      26.147  -5.572  18.358  1.00  0.63           H  
ATOM   2322 2HB  ALA A 153      25.582  -4.342  19.496  1.00  0.63           H  
ATOM   2323 3HB  ALA A 153      27.318  -4.608  19.283  1.00  0.63           H  
ATOM   2324  N   ALA A 154      28.626  -6.828  20.389  1.00  0.63           N  
ATOM   2325  CA  ALA A 154      29.709  -7.767  20.163  1.00  0.63           C  
ATOM   2326  C   ALA A 154      29.611  -8.977  21.098  1.00  0.63           C  
ATOM   2327  O   ALA A 154      29.809 -10.107  20.656  1.00  0.63           O  
ATOM   2328  CB  ALA A 154      31.021  -7.034  20.291  1.00  0.63           C  
ATOM   2329  H   ALA A 154      28.858  -5.887  20.719  1.00  0.63           H  
ATOM   2330  HA  ALA A 154      29.627  -8.145  19.149  1.00  0.63           H  
ATOM   2331 1HB  ALA A 154      31.849  -7.707  20.081  1.00  0.63           H  
ATOM   2332 2HB  ALA A 154      31.035  -6.216  19.583  1.00  0.63           H  
ATOM   2333 3HB  ALA A 154      31.103  -6.634  21.299  1.00  0.63           H  
ATOM   2334  N   VAL A 155      29.234  -8.772  22.370  1.00  0.63           N  
ATOM   2335  CA  VAL A 155      29.080  -9.900  23.296  1.00  0.63           C  
ATOM   2336  C   VAL A 155      27.991 -10.834  22.821  1.00  0.63           C  
ATOM   2337  O   VAL A 155      28.144 -12.062  22.831  1.00  0.63           O  
ATOM   2338  CB  VAL A 155      28.723  -9.432  24.725  1.00  0.63           C  
ATOM   2339  CG1 VAL A 155      28.328 -10.598  25.558  1.00  0.63           C  
ATOM   2340  CG2 VAL A 155      29.914  -8.784  25.390  1.00  0.63           C  
ATOM   2341  H   VAL A 155      29.079  -7.822  22.707  1.00  0.63           H  
ATOM   2342  HA  VAL A 155      30.019 -10.451  23.331  1.00  0.63           H  
ATOM   2343  HB  VAL A 155      27.889  -8.735  24.674  1.00  0.63           H  
ATOM   2344 1HG1 VAL A 155      28.071 -10.260  26.560  1.00  0.63           H  
ATOM   2345 2HG1 VAL A 155      27.467 -11.080  25.105  1.00  0.63           H  
ATOM   2346 3HG1 VAL A 155      29.143 -11.290  25.611  1.00  0.63           H  
ATOM   2347 1HG2 VAL A 155      29.651  -8.476  26.382  1.00  0.63           H  
ATOM   2348 2HG2 VAL A 155      30.733  -9.488  25.447  1.00  0.63           H  
ATOM   2349 3HG2 VAL A 155      30.198  -7.937  24.821  1.00  0.63           H  
ATOM   2350  N   VAL A 156      26.874 -10.255  22.395  1.00  0.64           N  
ATOM   2351  CA  VAL A 156      25.768 -11.056  21.931  1.00  0.64           C  
ATOM   2352  C   VAL A 156      26.130 -11.836  20.672  1.00  0.64           C  
ATOM   2353  O   VAL A 156      25.903 -13.042  20.617  1.00  0.64           O  
ATOM   2354  CB  VAL A 156      24.535 -10.164  21.689  1.00  0.64           C  
ATOM   2355  CG1 VAL A 156      23.432 -10.967  21.010  1.00  0.64           C  
ATOM   2356  CG2 VAL A 156      24.036  -9.613  23.053  1.00  0.64           C  
ATOM   2357  H   VAL A 156      26.793  -9.237  22.407  1.00  0.64           H  
ATOM   2358  HA  VAL A 156      25.517 -11.768  22.716  1.00  0.64           H  
ATOM   2359  HB  VAL A 156      24.816  -9.335  21.029  1.00  0.64           H  
ATOM   2360 1HG1 VAL A 156      22.571 -10.328  20.835  1.00  0.64           H  
ATOM   2361 2HG1 VAL A 156      23.799 -11.350  20.054  1.00  0.64           H  
ATOM   2362 3HG1 VAL A 156      23.147 -11.795  21.650  1.00  0.64           H  
ATOM   2363 1HG2 VAL A 156      23.175  -8.969  22.895  1.00  0.64           H  
ATOM   2364 2HG2 VAL A 156      23.758 -10.443  23.699  1.00  0.64           H  
ATOM   2365 3HG2 VAL A 156      24.826  -9.046  23.529  1.00  0.64           H  
ATOM   2366  N   GLU A 157      26.747 -11.194  19.679  1.00  0.65           N  
ATOM   2367  CA  GLU A 157      27.094 -11.937  18.472  1.00  0.65           C  
ATOM   2368  C   GLU A 157      28.186 -12.996  18.703  1.00  0.65           C  
ATOM   2369  O   GLU A 157      28.087 -14.119  18.176  1.00  0.65           O  
ATOM   2370  CB  GLU A 157      27.473 -10.969  17.349  1.00  0.65           C  
ATOM   2371  CG  GLU A 157      26.281 -10.194  16.781  1.00  0.65           C  
ATOM   2372  CD  GLU A 157      25.262 -11.090  16.151  1.00  0.65           C  
ATOM   2373  OE1 GLU A 157      25.657 -12.097  15.627  1.00  0.65           O  
ATOM   2374  OE2 GLU A 157      24.101 -10.758  16.125  1.00  0.65           O  
ATOM   2375  H   GLU A 157      26.944 -10.194  19.750  1.00  0.65           H  
ATOM   2376  HA  GLU A 157      26.199 -12.465  18.146  1.00  0.65           H  
ATOM   2377 1HB  GLU A 157      28.204 -10.247  17.722  1.00  0.65           H  
ATOM   2378 2HB  GLU A 157      27.932 -11.514  16.531  1.00  0.65           H  
ATOM   2379 1HG  GLU A 157      25.819  -9.609  17.577  1.00  0.65           H  
ATOM   2380 2HG  GLU A 157      26.624  -9.523  16.014  1.00  0.65           H  
ATOM   2381  N   ILE A 158      29.172 -12.701  19.552  1.00  0.66           N  
ATOM   2382  CA  ILE A 158      30.196 -13.692  19.836  1.00  0.66           C  
ATOM   2383  C   ILE A 158      29.629 -14.919  20.531  1.00  0.66           C  
ATOM   2384  O   ILE A 158      29.931 -16.057  20.169  1.00  0.66           O  
ATOM   2385  CB  ILE A 158      31.340 -13.139  20.695  1.00  0.66           C  
ATOM   2386  CG1 ILE A 158      32.152 -12.142  19.930  1.00  0.66           C  
ATOM   2387  CG2 ILE A 158      32.166 -14.240  21.178  1.00  0.66           C  
ATOM   2388  CD1 ILE A 158      33.115 -11.389  20.768  1.00  0.66           C  
ATOM   2389  H   ILE A 158      29.234 -11.776  19.982  1.00  0.66           H  
ATOM   2390  HA  ILE A 158      30.627 -13.997  18.885  1.00  0.66           H  
ATOM   2391  HB  ILE A 158      30.911 -12.606  21.552  1.00  0.66           H  
ATOM   2392 1HG1 ILE A 158      32.689 -12.651  19.127  1.00  0.66           H  
ATOM   2393 2HG1 ILE A 158      31.484 -11.436  19.506  1.00  0.66           H  
ATOM   2394 1HG2 ILE A 158      32.961 -13.846  21.806  1.00  0.66           H  
ATOM   2395 2HG2 ILE A 158      31.557 -14.917  21.752  1.00  0.66           H  
ATOM   2396 3HG2 ILE A 158      32.574 -14.755  20.331  1.00  0.66           H  
ATOM   2397 1HD1 ILE A 158      33.650 -10.662  20.157  1.00  0.66           H  
ATOM   2398 2HD1 ILE A 158      32.552 -10.886  21.531  1.00  0.66           H  
ATOM   2399 3HD1 ILE A 158      33.827 -12.074  21.227  1.00  0.66           H  
ATOM   2400  N   ASN A 159      28.804 -14.708  21.546  1.00  0.67           N  
ATOM   2401  CA  ASN A 159      28.272 -15.841  22.275  1.00  0.67           C  
ATOM   2402  C   ASN A 159      27.093 -16.546  21.609  1.00  0.67           C  
ATOM   2403  O   ASN A 159      26.968 -17.765  21.715  1.00  0.67           O  
ATOM   2404  CB  ASN A 159      27.906 -15.426  23.660  1.00  0.67           C  
ATOM   2405  CG  ASN A 159      27.515 -16.601  24.498  1.00  0.67           C  
ATOM   2406  OD1 ASN A 159      28.306 -17.525  24.733  1.00  0.67           O  
ATOM   2407  ND2 ASN A 159      26.299 -16.582  24.956  1.00  0.67           N  
ATOM   2408  H   ASN A 159      28.556 -13.759  21.839  1.00  0.67           H  
ATOM   2409  HA  ASN A 159      29.064 -16.582  22.353  1.00  0.67           H  
ATOM   2410 1HB  ASN A 159      28.741 -14.920  24.120  1.00  0.67           H  
ATOM   2411 2HB  ASN A 159      27.090 -14.723  23.602  1.00  0.67           H  
ATOM   2412 1HD2 ASN A 159      25.961 -17.331  25.526  1.00  0.67           H  
ATOM   2413 2HD2 ASN A 159      25.720 -15.779  24.746  1.00  0.67           H  
ATOM   2414  N   GLN A 160      26.185 -15.801  20.979  1.00  0.67           N  
ATOM   2415  CA  GLN A 160      25.007 -16.427  20.392  1.00  0.67           C  
ATOM   2416  C   GLN A 160      25.271 -17.058  19.037  1.00  0.67           C  
ATOM   2417  O   GLN A 160      24.644 -18.060  18.694  1.00  0.67           O  
ATOM   2418  CB  GLN A 160      23.873 -15.414  20.212  1.00  0.67           C  
ATOM   2419  CG  GLN A 160      23.295 -14.846  21.501  1.00  0.67           C  
ATOM   2420  CD  GLN A 160      22.626 -15.899  22.380  1.00  0.67           C  
ATOM   2421  OE1 GLN A 160      21.855 -16.725  21.884  1.00  0.67           O  
ATOM   2422  NE2 GLN A 160      22.900 -15.869  23.689  1.00  0.67           N  
ATOM   2423  H   GLN A 160      26.289 -14.793  20.905  1.00  0.67           H  
ATOM   2424  HA  GLN A 160      24.669 -17.212  21.066  1.00  0.67           H  
ATOM   2425 1HB  GLN A 160      24.226 -14.583  19.603  1.00  0.67           H  
ATOM   2426 2HB  GLN A 160      23.060 -15.886  19.664  1.00  0.67           H  
ATOM   2427 1HG  GLN A 160      24.109 -14.385  22.060  1.00  0.67           H  
ATOM   2428 2HG  GLN A 160      22.549 -14.098  21.242  1.00  0.67           H  
ATOM   2429 1HE2 GLN A 160      22.475 -16.536  24.304  1.00  0.67           H  
ATOM   2430 2HE2 GLN A 160      23.525 -15.176  24.057  1.00  0.67           H  
ATOM   2431  N   ASP A 161      26.159 -16.461  18.239  1.00  0.67           N  
ATOM   2432  CA  ASP A 161      26.388 -16.984  16.909  1.00  0.67           C  
ATOM   2433  C   ASP A 161      27.748 -17.671  16.764  1.00  0.67           C  
ATOM   2434  O   ASP A 161      27.811 -18.867  16.470  1.00  0.67           O  
ATOM   2435  CB  ASP A 161      26.248 -15.825  15.895  1.00  0.67           C  
ATOM   2436  CG  ASP A 161      26.250 -16.238  14.417  1.00  0.67           C  
ATOM   2437  OD1 ASP A 161      25.364 -16.964  13.987  1.00  0.67           O  
ATOM   2438  OD2 ASP A 161      27.136 -15.811  13.718  1.00  0.67           O  
ATOM   2439  H   ASP A 161      26.677 -15.633  18.526  1.00  0.67           H  
ATOM   2440  HA  ASP A 161      25.618 -17.722  16.691  1.00  0.67           H  
ATOM   2441 1HB  ASP A 161      25.324 -15.281  16.098  1.00  0.67           H  
ATOM   2442 2HB  ASP A 161      27.061 -15.111  16.050  1.00  0.67           H  
ATOM   2443  N   LEU A 162      28.827 -16.934  17.027  1.00  0.66           N  
ATOM   2444  CA  LEU A 162      30.166 -17.447  16.727  1.00  0.66           C  
ATOM   2445  C   LEU A 162      30.613 -18.631  17.539  1.00  0.66           C  
ATOM   2446  O   LEU A 162      30.973 -19.664  16.976  1.00  0.66           O  
ATOM   2447  CB  LEU A 162      31.185 -16.351  16.942  1.00  0.66           C  
ATOM   2448  CG  LEU A 162      32.621 -16.688  16.689  1.00  0.66           C  
ATOM   2449  CD1 LEU A 162      32.812 -17.016  15.201  1.00  0.66           C  
ATOM   2450  CD2 LEU A 162      33.485 -15.541  17.114  1.00  0.66           C  
ATOM   2451  H   LEU A 162      28.706 -15.977  17.366  1.00  0.66           H  
ATOM   2452  HA  LEU A 162      30.182 -17.746  15.685  1.00  0.66           H  
ATOM   2453 1HB  LEU A 162      30.915 -15.597  16.280  1.00  0.66           H  
ATOM   2454 2HB  LEU A 162      31.104 -15.991  17.947  1.00  0.66           H  
ATOM   2455  HG  LEU A 162      32.881 -17.558  17.269  1.00  0.66           H  
ATOM   2456 1HD1 LEU A 162      33.851 -17.273  15.011  1.00  0.66           H  
ATOM   2457 2HD1 LEU A 162      32.173 -17.858  14.925  1.00  0.66           H  
ATOM   2458 3HD1 LEU A 162      32.536 -16.145  14.598  1.00  0.66           H  
ATOM   2459 1HD2 LEU A 162      34.528 -15.802  16.942  1.00  0.66           H  
ATOM   2460 2HD2 LEU A 162      33.224 -14.665  16.534  1.00  0.66           H  
ATOM   2461 3HD2 LEU A 162      33.326 -15.340  18.165  1.00  0.66           H  
ATOM   2462  N   ILE A 163      30.576 -18.519  18.856  1.00  0.65           N  
ATOM   2463  CA  ILE A 163      31.085 -19.615  19.640  1.00  0.65           C  
ATOM   2464  C   ILE A 163      30.333 -20.925  19.361  1.00  0.65           C  
ATOM   2465  O   ILE A 163      30.996 -21.943  19.145  1.00  0.65           O  
ATOM   2466  CB  ILE A 163      31.182 -19.243  21.134  1.00  0.65           C  
ATOM   2467  CG1 ILE A 163      32.284 -18.189  21.326  1.00  0.65           C  
ATOM   2468  CG2 ILE A 163      31.458 -20.494  21.960  1.00  0.65           C  
ATOM   2469  CD1 ILE A 163      32.245 -17.548  22.691  1.00  0.65           C  
ATOM   2470  H   ILE A 163      30.256 -17.658  19.300  1.00  0.65           H  
ATOM   2471  HA  ILE A 163      32.114 -19.781  19.329  1.00  0.65           H  
ATOM   2472  HB  ILE A 163      30.274 -18.769  21.465  1.00  0.65           H  
ATOM   2473 1HG1 ILE A 163      33.257 -18.661  21.192  1.00  0.65           H  
ATOM   2474 2HG1 ILE A 163      32.171 -17.410  20.569  1.00  0.65           H  
ATOM   2475 1HG2 ILE A 163      31.528 -20.223  23.010  1.00  0.65           H  
ATOM   2476 2HG2 ILE A 163      30.643 -21.205  21.823  1.00  0.65           H  
ATOM   2477 3HG2 ILE A 163      32.391 -20.949  21.636  1.00  0.65           H  
ATOM   2478 1HD1 ILE A 163      33.040 -16.820  22.783  1.00  0.65           H  
ATOM   2479 2HD1 ILE A 163      31.289 -17.058  22.836  1.00  0.65           H  
ATOM   2480 3HD1 ILE A 163      32.368 -18.311  23.439  1.00  0.65           H  
ATOM   2481  N   PRO A 164      28.982 -21.000  19.400  1.00  0.64           N  
ATOM   2482  CA  PRO A 164      28.234 -22.188  19.033  1.00  0.64           C  
ATOM   2483  C   PRO A 164      28.633 -22.757  17.681  1.00  0.64           C  
ATOM   2484  O   PRO A 164      28.781 -23.967  17.543  1.00  0.64           O  
ATOM   2485  CB  PRO A 164      26.800 -21.674  19.014  1.00  0.64           C  
ATOM   2486  CG  PRO A 164      26.800 -20.580  20.035  1.00  0.64           C  
ATOM   2487  CD  PRO A 164      28.131 -19.895  19.865  1.00  0.64           C  
ATOM   2488  HA  PRO A 164      28.366 -22.946  19.823  1.00  0.64           H  
ATOM   2489 1HB  PRO A 164      26.552 -21.294  18.005  1.00  0.64           H  
ATOM   2490 2HB  PRO A 164      26.094 -22.483  19.237  1.00  0.64           H  
ATOM   2491 1HG  PRO A 164      25.959 -19.897  19.863  1.00  0.64           H  
ATOM   2492 2HG  PRO A 164      26.668 -20.988  21.045  1.00  0.64           H  
ATOM   2493 1HD  PRO A 164      28.038 -19.100  19.135  1.00  0.64           H  
ATOM   2494 2HD  PRO A 164      28.427 -19.541  20.828  1.00  0.64           H  
ATOM   2495  N   VAL A 165      28.909 -21.899  16.694  1.00  0.63           N  
ATOM   2496  CA  VAL A 165      29.295 -22.430  15.394  1.00  0.63           C  
ATOM   2497  C   VAL A 165      30.685 -23.008  15.388  1.00  0.63           C  
ATOM   2498  O   VAL A 165      30.923 -24.076  14.813  1.00  0.63           O  
ATOM   2499  CB  VAL A 165      29.234 -21.380  14.310  1.00  0.63           C  
ATOM   2500  CG1 VAL A 165      29.811 -21.960  13.072  1.00  0.63           C  
ATOM   2501  CG2 VAL A 165      27.838 -20.981  14.062  1.00  0.63           C  
ATOM   2502  H   VAL A 165      28.791 -20.885  16.798  1.00  0.63           H  
ATOM   2503  HA  VAL A 165      28.592 -23.222  15.134  1.00  0.63           H  
ATOM   2504  HB  VAL A 165      29.827 -20.507  14.609  1.00  0.63           H  
ATOM   2505 1HG1 VAL A 165      29.780 -21.223  12.297  1.00  0.63           H  
ATOM   2506 2HG1 VAL A 165      30.837 -22.254  13.263  1.00  0.63           H  
ATOM   2507 3HG1 VAL A 165      29.237 -22.833  12.772  1.00  0.63           H  
ATOM   2508 1HG2 VAL A 165      27.830 -20.232  13.276  1.00  0.63           H  
ATOM   2509 2HG2 VAL A 165      27.268 -21.852  13.757  1.00  0.63           H  
ATOM   2510 3HG2 VAL A 165      27.402 -20.574  14.950  1.00  0.63           H  
ATOM   2511  N   LEU A 166      31.617 -22.303  16.016  1.00  0.62           N  
ATOM   2512  CA  LEU A 166      32.982 -22.776  16.055  1.00  0.62           C  
ATOM   2513  C   LEU A 166      32.974 -24.105  16.799  1.00  0.62           C  
ATOM   2514  O   LEU A 166      33.668 -25.047  16.416  1.00  0.62           O  
ATOM   2515  CB  LEU A 166      33.857 -21.796  16.825  1.00  0.62           C  
ATOM   2516  CG  LEU A 166      34.081 -20.407  16.248  1.00  0.62           C  
ATOM   2517  CD1 LEU A 166      34.809 -19.588  17.318  1.00  0.62           C  
ATOM   2518  CD2 LEU A 166      34.871 -20.453  14.948  1.00  0.62           C  
ATOM   2519  H   LEU A 166      31.365 -21.422  16.467  1.00  0.62           H  
ATOM   2520  HA  LEU A 166      33.354 -22.919  15.042  1.00  0.62           H  
ATOM   2521 1HB  LEU A 166      33.417 -21.666  17.815  1.00  0.62           H  
ATOM   2522 2HB  LEU A 166      34.832 -22.248  16.934  1.00  0.62           H  
ATOM   2523  HG  LEU A 166      33.132 -19.952  16.052  1.00  0.62           H  
ATOM   2524 1HD1 LEU A 166      34.948 -18.586  16.968  1.00  0.62           H  
ATOM   2525 2HD1 LEU A 166      34.214 -19.564  18.227  1.00  0.62           H  
ATOM   2526 3HD1 LEU A 166      35.777 -20.042  17.530  1.00  0.62           H  
ATOM   2527 1HD2 LEU A 166      35.002 -19.442  14.570  1.00  0.62           H  
ATOM   2528 2HD2 LEU A 166      35.837 -20.886  15.130  1.00  0.62           H  
ATOM   2529 3HD2 LEU A 166      34.330 -21.048  14.208  1.00  0.62           H  
ATOM   2530  N   THR A 167      32.136 -24.193  17.844  1.00  0.62           N  
ATOM   2531  CA  THR A 167      32.009 -25.398  18.637  1.00  0.62           C  
ATOM   2532  C   THR A 167      31.462 -26.538  17.783  1.00  0.62           C  
ATOM   2533  O   THR A 167      32.013 -27.637  17.794  1.00  0.62           O  
ATOM   2534  CB  THR A 167      31.080 -25.165  19.838  1.00  0.62           C  
ATOM   2535  OG1 THR A 167      31.623 -24.121  20.662  1.00  0.62           O  
ATOM   2536  CG2 THR A 167      30.966 -26.427  20.639  1.00  0.62           C  
ATOM   2537  H   THR A 167      31.592 -23.377  18.122  1.00  0.62           H  
ATOM   2538  HA  THR A 167      32.992 -25.685  19.005  1.00  0.62           H  
ATOM   2539  HB  THR A 167      30.100 -24.869  19.490  1.00  0.62           H  
ATOM   2540  HG1 THR A 167      31.610 -23.289  20.134  1.00  0.62           H  
ATOM   2541 1HG2 THR A 167      30.312 -26.260  21.491  1.00  0.62           H  
ATOM   2542 2HG2 THR A 167      30.557 -27.227  20.015  1.00  0.62           H  
ATOM   2543 3HG2 THR A 167      31.947 -26.704  20.984  1.00  0.62           H  
ATOM   2544  N   GLU A 168      30.407 -26.287  16.998  1.00  0.62           N  
ATOM   2545  CA  GLU A 168      29.881 -27.358  16.161  1.00  0.62           C  
ATOM   2546  C   GLU A 168      30.925 -27.821  15.142  1.00  0.62           C  
ATOM   2547  O   GLU A 168      31.035 -29.020  14.867  1.00  0.62           O  
ATOM   2548  CB  GLU A 168      28.580 -26.955  15.459  1.00  0.62           C  
ATOM   2549  CG  GLU A 168      27.339 -26.843  16.395  1.00  0.62           C  
ATOM   2550  CD  GLU A 168      26.035 -26.507  15.657  1.00  0.62           C  
ATOM   2551  OE1 GLU A 168      26.081 -26.309  14.452  1.00  0.62           O  
ATOM   2552  OE2 GLU A 168      25.009 -26.465  16.288  1.00  0.62           O  
ATOM   2553  H   GLU A 168      29.956 -25.372  17.016  1.00  0.62           H  
ATOM   2554  HA  GLU A 168      29.653 -28.206  16.808  1.00  0.62           H  
ATOM   2555 1HB  GLU A 168      28.721 -25.992  14.961  1.00  0.62           H  
ATOM   2556 2HB  GLU A 168      28.356 -27.692  14.703  1.00  0.62           H  
ATOM   2557 1HG  GLU A 168      27.213 -27.794  16.912  1.00  0.62           H  
ATOM   2558 2HG  GLU A 168      27.529 -26.086  17.146  1.00  0.62           H  
ATOM   2559  N   LEU A 169      31.713 -26.886  14.605  1.00  0.62           N  
ATOM   2560  CA  LEU A 169      32.777 -27.259  13.687  1.00  0.62           C  
ATOM   2561  C   LEU A 169      33.793 -28.137  14.404  1.00  0.62           C  
ATOM   2562  O   LEU A 169      34.189 -29.181  13.884  1.00  0.62           O  
ATOM   2563  CB  LEU A 169      33.436 -26.031  13.064  1.00  0.62           C  
ATOM   2564  CG  LEU A 169      34.622 -26.343  12.172  1.00  0.62           C  
ATOM   2565  CD1 LEU A 169      34.184 -27.260  11.071  1.00  0.62           C  
ATOM   2566  CD2 LEU A 169      35.183 -25.031  11.594  1.00  0.62           C  
ATOM   2567  H   LEU A 169      31.563 -25.902  14.835  1.00  0.62           H  
ATOM   2568  HA  LEU A 169      32.341 -27.839  12.877  1.00  0.62           H  
ATOM   2569 1HB  LEU A 169      32.691 -25.514  12.456  1.00  0.62           H  
ATOM   2570 2HB  LEU A 169      33.745 -25.359  13.849  1.00  0.62           H  
ATOM   2571  HG  LEU A 169      35.383 -26.855  12.752  1.00  0.62           H  
ATOM   2572 1HD1 LEU A 169      35.037 -27.486  10.468  1.00  0.62           H  
ATOM   2573 2HD1 LEU A 169      33.784 -28.182  11.491  1.00  0.62           H  
ATOM   2574 3HD1 LEU A 169      33.425 -26.770  10.473  1.00  0.62           H  
ATOM   2575 1HD2 LEU A 169      36.038 -25.247  10.957  1.00  0.62           H  
ATOM   2576 2HD2 LEU A 169      34.408 -24.534  11.007  1.00  0.62           H  
ATOM   2577 3HD2 LEU A 169      35.494 -24.374  12.405  1.00  0.62           H  
ATOM   2578  N   ARG A 170      34.205 -27.724  15.603  1.00  0.62           N  
ATOM   2579  CA  ARG A 170      35.141 -28.491  16.415  1.00  0.62           C  
ATOM   2580  C   ARG A 170      34.652 -29.912  16.571  1.00  0.62           C  
ATOM   2581  O   ARG A 170      35.399 -30.863  16.319  1.00  0.62           O  
ATOM   2582  CB  ARG A 170      35.269 -27.872  17.803  1.00  0.62           C  
ATOM   2583  CG  ARG A 170      36.204 -28.556  18.729  1.00  0.62           C  
ATOM   2584  CD  ARG A 170      35.939 -28.213  20.162  1.00  0.62           C  
ATOM   2585  NE  ARG A 170      34.652 -28.772  20.650  1.00  0.62           N  
ATOM   2586  CZ  ARG A 170      34.060 -28.460  21.817  1.00  0.62           C  
ATOM   2587  NH1 ARG A 170      34.595 -27.589  22.646  1.00  0.62           N  
ATOM   2588  NH2 ARG A 170      32.926 -29.055  22.115  1.00  0.62           N  
ATOM   2589  H   ARG A 170      33.856 -26.838  15.968  1.00  0.62           H  
ATOM   2590  HA  ARG A 170      36.110 -28.519  15.924  1.00  0.62           H  
ATOM   2591 1HB  ARG A 170      35.577 -26.831  17.714  1.00  0.62           H  
ATOM   2592 2HB  ARG A 170      34.315 -27.880  18.296  1.00  0.62           H  
ATOM   2593 1HG  ARG A 170      36.074 -29.633  18.619  1.00  0.62           H  
ATOM   2594 2HG  ARG A 170      37.231 -28.269  18.487  1.00  0.62           H  
ATOM   2595 1HD  ARG A 170      36.741 -28.614  20.780  1.00  0.62           H  
ATOM   2596 2HD  ARG A 170      35.903 -27.132  20.270  1.00  0.62           H  
ATOM   2597  HE  ARG A 170      34.139 -29.469  20.071  1.00  0.62           H  
ATOM   2598 1HH1 ARG A 170      35.465 -27.138  22.410  1.00  0.62           H  
ATOM   2599 2HH1 ARG A 170      34.131 -27.373  23.516  1.00  0.62           H  
ATOM   2600 1HH2 ARG A 170      32.533 -29.732  21.429  1.00  0.62           H  
ATOM   2601 2HH2 ARG A 170      32.446 -28.855  22.972  1.00  0.62           H  
ATOM   2602  N   ASP A 171      33.383 -30.059  16.958  1.00  0.63           N  
ATOM   2603  CA  ASP A 171      32.804 -31.371  17.169  1.00  0.63           C  
ATOM   2604  C   ASP A 171      32.786 -32.192  15.874  1.00  0.63           C  
ATOM   2605  O   ASP A 171      33.058 -33.393  15.899  1.00  0.63           O  
ATOM   2606  CB  ASP A 171      31.383 -31.239  17.725  1.00  0.63           C  
ATOM   2607  CG  ASP A 171      31.330 -30.707  19.188  1.00  0.63           C  
ATOM   2608  OD1 ASP A 171      32.361 -30.640  19.847  1.00  0.63           O  
ATOM   2609  OD2 ASP A 171      30.249 -30.402  19.636  1.00  0.63           O  
ATOM   2610  H   ASP A 171      32.817 -29.226  17.128  1.00  0.63           H  
ATOM   2611  HA  ASP A 171      33.414 -31.900  17.901  1.00  0.63           H  
ATOM   2612 1HB  ASP A 171      30.818 -30.555  17.088  1.00  0.63           H  
ATOM   2613 2HB  ASP A 171      30.886 -32.206  17.683  1.00  0.63           H  
ATOM   2614  N   ALA A 172      32.487 -31.556  14.735  1.00  0.63           N  
ATOM   2615  CA  ALA A 172      32.494 -32.279  13.465  1.00  0.63           C  
ATOM   2616  C   ALA A 172      33.897 -32.791  13.144  1.00  0.63           C  
ATOM   2617  O   ALA A 172      34.074 -33.932  12.704  1.00  0.63           O  
ATOM   2618  CB  ALA A 172      32.000 -31.384  12.351  1.00  0.63           C  
ATOM   2619  H   ALA A 172      32.234 -30.567  14.751  1.00  0.63           H  
ATOM   2620  HA  ALA A 172      31.830 -33.136  13.559  1.00  0.63           H  
ATOM   2621 1HB  ALA A 172      31.985 -31.934  11.414  1.00  0.63           H  
ATOM   2622 2HB  ALA A 172      30.995 -31.044  12.593  1.00  0.63           H  
ATOM   2623 3HB  ALA A 172      32.661 -30.524  12.257  1.00  0.63           H  
ATOM   2624  N   LEU A 173      34.905 -31.958  13.406  1.00  0.64           N  
ATOM   2625  CA  LEU A 173      36.283 -32.345  13.160  1.00  0.64           C  
ATOM   2626  C   LEU A 173      36.666 -33.498  14.099  1.00  0.64           C  
ATOM   2627  O   LEU A 173      37.345 -34.445  13.679  1.00  0.64           O  
ATOM   2628  CB  LEU A 173      37.196 -31.118  13.325  1.00  0.64           C  
ATOM   2629  CG  LEU A 173      37.089 -29.996  12.233  1.00  0.64           C  
ATOM   2630  CD1 LEU A 173      37.847 -28.749  12.704  1.00  0.64           C  
ATOM   2631  CD2 LEU A 173      37.705 -30.499  10.928  1.00  0.64           C  
ATOM   2632  H   LEU A 173      34.701 -31.024  13.767  1.00  0.64           H  
ATOM   2633  HA  LEU A 173      36.366 -32.697  12.133  1.00  0.64           H  
ATOM   2634 1HB  LEU A 173      36.950 -30.645  14.266  1.00  0.64           H  
ATOM   2635 2HB  LEU A 173      38.233 -31.450  13.360  1.00  0.64           H  
ATOM   2636  HG  LEU A 173      36.040 -29.733  12.076  1.00  0.64           H  
ATOM   2637 1HD1 LEU A 173      37.774 -27.967  11.948  1.00  0.64           H  
ATOM   2638 2HD1 LEU A 173      37.405 -28.394  13.636  1.00  0.64           H  
ATOM   2639 3HD1 LEU A 173      38.888 -28.998  12.872  1.00  0.64           H  
ATOM   2640 1HD2 LEU A 173      37.636 -29.720  10.169  1.00  0.64           H  
ATOM   2641 2HD2 LEU A 173      38.754 -30.750  11.095  1.00  0.64           H  
ATOM   2642 3HD2 LEU A 173      37.176 -31.381  10.594  1.00  0.64           H  
ATOM   2643  N   GLU A 174      36.190 -33.451  15.357  1.00  0.65           N  
ATOM   2644  CA  GLU A 174      36.453 -34.528  16.312  1.00  0.65           C  
ATOM   2645  C   GLU A 174      35.790 -35.817  15.834  1.00  0.65           C  
ATOM   2646  O   GLU A 174      36.378 -36.899  15.912  1.00  0.65           O  
ATOM   2647  CB  GLU A 174      35.993 -34.178  17.738  1.00  0.65           C  
ATOM   2648  CG  GLU A 174      36.399 -35.262  18.771  1.00  0.65           C  
ATOM   2649  CD  GLU A 174      36.107 -34.917  20.227  1.00  0.65           C  
ATOM   2650  OE1 GLU A 174      35.577 -33.871  20.487  1.00  0.65           O  
ATOM   2651  OE2 GLU A 174      36.438 -35.711  21.076  1.00  0.65           O  
ATOM   2652  H   GLU A 174      35.659 -32.634  15.659  1.00  0.65           H  
ATOM   2653  HA  GLU A 174      37.524 -34.704  16.347  1.00  0.65           H  
ATOM   2654 1HB  GLU A 174      36.423 -33.220  18.040  1.00  0.65           H  
ATOM   2655 2HB  GLU A 174      34.909 -34.072  17.757  1.00  0.65           H  
ATOM   2656 1HG  GLU A 174      35.874 -36.185  18.520  1.00  0.65           H  
ATOM   2657 2HG  GLU A 174      37.467 -35.452  18.661  1.00  0.65           H  
ATOM   2658  N   ALA A 175      34.563 -35.718  15.318  1.00  0.66           N  
ATOM   2659  CA  ALA A 175      33.880 -36.905  14.829  1.00  0.66           C  
ATOM   2660  C   ALA A 175      34.691 -37.559  13.716  1.00  0.66           C  
ATOM   2661  O   ALA A 175      34.848 -38.785  13.695  1.00  0.66           O  
ATOM   2662  CB  ALA A 175      32.494 -36.547  14.325  1.00  0.66           C  
ATOM   2663  H   ALA A 175      34.091 -34.815  15.294  1.00  0.66           H  
ATOM   2664  HA  ALA A 175      33.794 -37.612  15.653  1.00  0.66           H  
ATOM   2665 1HB  ALA A 175      31.987 -37.444  13.980  1.00  0.66           H  
ATOM   2666 2HB  ALA A 175      31.925 -36.089  15.134  1.00  0.66           H  
ATOM   2667 3HB  ALA A 175      32.582 -35.842  13.503  1.00  0.66           H  
ATOM   2668  N   LYS A 176      35.289 -36.736  12.843  1.00  0.67           N  
ATOM   2669  CA  LYS A 176      36.106 -37.268  11.758  1.00  0.67           C  
ATOM   2670  C   LYS A 176      37.448 -37.753  12.282  1.00  0.67           C  
ATOM   2671  O   LYS A 176      38.031 -38.700  11.752  1.00  0.67           O  
ATOM   2672  CB  LYS A 176      36.290 -36.235  10.644  1.00  0.67           C  
ATOM   2673  CG  LYS A 176      35.028 -35.929   9.904  1.00  0.67           C  
ATOM   2674  CD  LYS A 176      34.455 -37.209   9.254  1.00  0.67           C  
ATOM   2675  CE  LYS A 176      33.251 -36.881   8.460  1.00  0.67           C  
ATOM   2676  NZ  LYS A 176      32.538 -38.050   7.913  1.00  0.67           N  
ATOM   2677  H   LYS A 176      35.117 -35.730  12.906  1.00  0.67           H  
ATOM   2678  HA  LYS A 176      35.588 -38.123  11.330  1.00  0.67           H  
ATOM   2679 1HB  LYS A 176      36.680 -35.303  11.063  1.00  0.67           H  
ATOM   2680 2HB  LYS A 176      37.002 -36.604   9.917  1.00  0.67           H  
ATOM   2681 1HG  LYS A 176      34.290 -35.505  10.591  1.00  0.67           H  
ATOM   2682 2HG  LYS A 176      35.232 -35.196   9.121  1.00  0.67           H  
ATOM   2683 1HD  LYS A 176      35.181 -37.652   8.586  1.00  0.67           H  
ATOM   2684 2HD  LYS A 176      34.193 -37.945  10.017  1.00  0.67           H  
ATOM   2685 1HE  LYS A 176      32.574 -36.319   9.089  1.00  0.67           H  
ATOM   2686 2HE  LYS A 176      33.554 -36.282   7.627  1.00  0.67           H  
ATOM   2687 1HZ  LYS A 176      31.731 -37.651   7.392  1.00  0.67           H  
ATOM   2688 2HZ  LYS A 176      33.142 -38.583   7.290  1.00  0.67           H  
ATOM   2689 3HZ  LYS A 176      32.217 -38.655   8.663  1.00  0.67           H  
ATOM   2690  N   SER A 177      37.945 -37.139  13.346  1.00  0.69           N  
ATOM   2691  CA  SER A 177      39.208 -37.581  13.899  1.00  0.69           C  
ATOM   2692  C   SER A 177      39.049 -39.017  14.370  1.00  0.69           C  
ATOM   2693  O   SER A 177      39.910 -39.868  14.135  1.00  0.69           O  
ATOM   2694  CB  SER A 177      39.595 -36.726  15.077  1.00  0.69           C  
ATOM   2695  OG  SER A 177      39.797 -35.395  14.685  1.00  0.69           O  
ATOM   2696  H   SER A 177      37.466 -36.336  13.748  1.00  0.69           H  
ATOM   2697  HA  SER A 177      39.967 -37.533  13.131  1.00  0.69           H  
ATOM   2698 1HB  SER A 177      38.833 -36.775  15.839  1.00  0.69           H  
ATOM   2699 2HB  SER A 177      40.511 -37.116  15.511  1.00  0.69           H  
ATOM   2700  HG  SER A 177      38.968 -35.115  14.228  1.00  0.69           H  
ATOM   2701  N   ASN A 178      37.904 -39.295  14.997  1.00  0.70           N  
ATOM   2702  CA  ASN A 178      37.608 -40.629  15.486  1.00  0.70           C  
ATOM   2703  C   ASN A 178      37.344 -41.592  14.328  1.00  0.70           C  
ATOM   2704  O   ASN A 178      37.879 -42.701  14.308  1.00  0.70           O  
ATOM   2705  CB  ASN A 178      36.427 -40.571  16.428  1.00  0.70           C  
ATOM   2706  CG  ASN A 178      36.779 -39.926  17.743  1.00  0.70           C  
ATOM   2707  OD1 ASN A 178      37.952 -39.868  18.138  1.00  0.70           O  
ATOM   2708  ND2 ASN A 178      35.782 -39.432  18.430  1.00  0.70           N  
ATOM   2709  H   ASN A 178      37.242 -38.535  15.165  1.00  0.70           H  
ATOM   2710  HA  ASN A 178      38.474 -40.999  16.033  1.00  0.70           H  
ATOM   2711 1HB  ASN A 178      35.622 -39.998  15.961  1.00  0.70           H  
ATOM   2712 2HB  ASN A 178      36.054 -41.578  16.609  1.00  0.70           H  
ATOM   2713 1HD2 ASN A 178      35.955 -38.986  19.311  1.00  0.70           H  
ATOM   2714 2HD2 ASN A 178      34.852 -39.492  18.074  1.00  0.70           H  
ATOM   2715  N   GLU A 179      36.598 -41.150  13.308  1.00  0.73           N  
ATOM   2716  CA  GLU A 179      36.319 -42.015  12.160  1.00  0.73           C  
ATOM   2717  C   GLU A 179      37.606 -42.495  11.496  1.00  0.73           C  
ATOM   2718  O   GLU A 179      37.694 -43.640  11.045  1.00  0.73           O  
ATOM   2719  CB  GLU A 179      35.437 -41.310  11.112  1.00  0.73           C  
ATOM   2720  CG  GLU A 179      35.058 -42.211   9.909  1.00  0.73           C  
ATOM   2721  CD  GLU A 179      34.072 -41.596   8.896  1.00  0.73           C  
ATOM   2722  OE1 GLU A 179      33.418 -40.612   9.198  1.00  0.73           O  
ATOM   2723  OE2 GLU A 179      33.985 -42.126   7.811  1.00  0.73           O  
ATOM   2724  H   GLU A 179      36.172 -40.225  13.355  1.00  0.73           H  
ATOM   2725  HA  GLU A 179      35.780 -42.891  12.518  1.00  0.73           H  
ATOM   2726 1HB  GLU A 179      34.525 -40.941  11.581  1.00  0.73           H  
ATOM   2727 2HB  GLU A 179      35.976 -40.447  10.716  1.00  0.73           H  
ATOM   2728 1HG  GLU A 179      35.975 -42.471   9.385  1.00  0.73           H  
ATOM   2729 2HG  GLU A 179      34.631 -43.132  10.298  1.00  0.73           H  
ATOM   2730  N   PHE A 180      38.615 -41.629  11.456  1.00  0.76           N  
ATOM   2731  CA  PHE A 180      39.861 -41.961  10.801  1.00  0.76           C  
ATOM   2732  C   PHE A 180      41.017 -42.291  11.751  1.00  0.76           C  
ATOM   2733  O   PHE A 180      42.192 -42.285  11.349  1.00  0.76           O  
ATOM   2734  CB  PHE A 180      40.242 -40.829   9.892  1.00  0.76           C  
ATOM   2735  CG  PHE A 180      39.207 -40.589   8.877  1.00  0.76           C  
ATOM   2736  CD1 PHE A 180      38.638 -39.353   8.750  1.00  0.76           C  
ATOM   2737  CD2 PHE A 180      38.745 -41.623   8.089  1.00  0.76           C  
ATOM   2738  CE1 PHE A 180      37.643 -39.131   7.840  1.00  0.76           C  
ATOM   2739  CE2 PHE A 180      37.740 -41.409   7.186  1.00  0.76           C  
ATOM   2740  CZ  PHE A 180      37.193 -40.156   7.066  1.00  0.76           C  
ATOM   2741  H   PHE A 180      38.483 -40.689  11.833  1.00  0.76           H  
ATOM   2742  HA  PHE A 180      39.684 -42.838  10.181  1.00  0.76           H  
ATOM   2743 1HB  PHE A 180      40.386 -39.910  10.471  1.00  0.76           H  
ATOM   2744 2HB  PHE A 180      41.156 -41.073   9.409  1.00  0.76           H  
ATOM   2745  HD1 PHE A 180      38.993 -38.551   9.389  1.00  0.76           H  
ATOM   2746  HD2 PHE A 180      39.176 -42.615   8.202  1.00  0.76           H  
ATOM   2747  HE1 PHE A 180      37.199 -38.145   7.740  1.00  0.76           H  
ATOM   2748  HE2 PHE A 180      37.367 -42.231   6.576  1.00  0.76           H  
ATOM   2749  HZ  PHE A 180      36.393 -39.980   6.371  1.00  0.76           H  
ATOM   2750  N   GLN A 181      40.698 -42.636  13.000  1.00  0.80           N  
ATOM   2751  CA  GLN A 181      41.720 -42.995  13.986  1.00  0.80           C  
ATOM   2752  C   GLN A 181      42.471 -44.270  13.598  1.00  0.80           C  
ATOM   2753  O   GLN A 181      43.535 -44.558  14.141  1.00  0.80           O  
ATOM   2754  CB  GLN A 181      41.103 -43.179  15.370  1.00  0.80           C  
ATOM   2755  CG  GLN A 181      40.256 -44.442  15.518  1.00  0.80           C  
ATOM   2756  CD  GLN A 181      39.516 -44.505  16.840  1.00  0.80           C  
ATOM   2757  OE1 GLN A 181      40.072 -44.222  17.910  1.00  0.80           O  
ATOM   2758  NE2 GLN A 181      38.245 -44.886  16.777  1.00  0.80           N  
ATOM   2759  H   GLN A 181      39.719 -42.634  13.298  1.00  0.80           H  
ATOM   2760  HA  GLN A 181      42.440 -42.180  14.039  1.00  0.80           H  
ATOM   2761 1HB  GLN A 181      41.892 -43.213  16.117  1.00  0.80           H  
ATOM   2762 2HB  GLN A 181      40.469 -42.323  15.596  1.00  0.80           H  
ATOM   2763 1HG  GLN A 181      39.532 -44.490  14.709  1.00  0.80           H  
ATOM   2764 2HG  GLN A 181      40.914 -45.313  15.466  1.00  0.80           H  
ATOM   2765 1HE2 GLN A 181      37.699 -44.955  17.608  1.00  0.80           H  
ATOM   2766 2HE2 GLN A 181      37.840 -45.112  15.884  1.00  0.80           H  
ATOM   2767  N   ASP A 182      41.877 -45.067  12.706  1.00  0.85           N  
ATOM   2768  CA  ASP A 182      42.469 -46.314  12.247  1.00  0.85           C  
ATOM   2769  C   ASP A 182      43.093 -46.228  10.847  1.00  0.85           C  
ATOM   2770  O   ASP A 182      43.491 -47.257  10.294  1.00  0.85           O  
ATOM   2771  CB  ASP A 182      41.411 -47.416  12.240  1.00  0.85           C  
ATOM   2772  CG  ASP A 182      40.892 -47.770  13.640  1.00  0.85           C  
ATOM   2773  OD1 ASP A 182      41.689 -47.928  14.530  1.00  0.85           O  
ATOM   2774  OD2 ASP A 182      39.696 -47.854  13.805  1.00  0.85           O  
ATOM   2775  H   ASP A 182      40.990 -44.778  12.321  1.00  0.85           H  
ATOM   2776  HA  ASP A 182      43.255 -46.594  12.948  1.00  0.85           H  
ATOM   2777 1HB  ASP A 182      40.568 -47.099  11.623  1.00  0.85           H  
ATOM   2778 2HB  ASP A 182      41.828 -48.315  11.784  1.00  0.85           H  
ATOM   2779  N   ILE A 183      43.180 -45.031  10.260  1.00  0.91           N  
ATOM   2780  CA  ILE A 183      43.764 -44.923   8.921  1.00  0.91           C  
ATOM   2781  C   ILE A 183      45.129 -44.279   8.988  1.00  0.91           C  
ATOM   2782  O   ILE A 183      45.253 -43.165   9.487  1.00  0.91           O  
ATOM   2783  CB  ILE A 183      42.875 -44.084   7.981  1.00  0.91           C  
ATOM   2784  CG1 ILE A 183      41.457 -44.668   7.899  1.00  0.91           C  
ATOM   2785  CG2 ILE A 183      43.494 -43.971   6.579  1.00  0.91           C  
ATOM   2786  CD1 ILE A 183      41.404 -46.078   7.371  1.00  0.91           C  
ATOM   2787  H   ILE A 183      42.853 -44.185  10.731  1.00  0.91           H  
ATOM   2788  HA  ILE A 183      43.875 -45.919   8.498  1.00  0.91           H  
ATOM   2789  HB  ILE A 183      42.775 -43.083   8.401  1.00  0.91           H  
ATOM   2790 1HG1 ILE A 183      41.014 -44.654   8.894  1.00  0.91           H  
ATOM   2791 2HG1 ILE A 183      40.858 -44.036   7.244  1.00  0.91           H  
ATOM   2792 1HG2 ILE A 183      42.852 -43.356   5.955  1.00  0.91           H  
ATOM   2793 2HG2 ILE A 183      44.480 -43.510   6.649  1.00  0.91           H  
ATOM   2794 3HG2 ILE A 183      43.589 -44.962   6.135  1.00  0.91           H  
ATOM   2795 1HD1 ILE A 183      40.369 -46.417   7.339  1.00  0.91           H  
ATOM   2796 2HD1 ILE A 183      41.823 -46.101   6.368  1.00  0.91           H  
ATOM   2797 3HD1 ILE A 183      41.981 -46.736   8.021  1.00  0.91           H  
ATOM   2798  N   ILE A 184      46.134 -44.957   8.453  1.00  0.99           N  
ATOM   2799  CA  ILE A 184      47.491 -44.430   8.470  1.00  0.99           C  
ATOM   2800  C   ILE A 184      47.941 -43.986   7.101  1.00  0.99           C  
ATOM   2801  O   ILE A 184      47.784 -44.704   6.116  1.00  0.99           O  
ATOM   2802  CB  ILE A 184      48.492 -45.405   9.076  1.00  0.99           C  
ATOM   2803  CG1 ILE A 184      48.126 -45.665  10.554  1.00  0.99           C  
ATOM   2804  CG2 ILE A 184      49.858 -44.797   8.961  1.00  0.99           C  
ATOM   2805  CD1 ILE A 184      48.891 -46.810  11.191  1.00  0.99           C  
ATOM   2806  H   ILE A 184      45.953 -45.865   8.046  1.00  0.99           H  
ATOM   2807  HA  ILE A 184      47.506 -43.548   9.100  1.00  0.99           H  
ATOM   2808  HB  ILE A 184      48.466 -46.361   8.556  1.00  0.99           H  
ATOM   2809 1HG1 ILE A 184      48.333 -44.759  11.120  1.00  0.99           H  
ATOM   2810 2HG1 ILE A 184      47.061 -45.884  10.625  1.00  0.99           H  
ATOM   2811 1HG2 ILE A 184      50.549 -45.429   9.401  1.00  0.99           H  
ATOM   2812 2HG2 ILE A 184      50.122 -44.639   7.920  1.00  0.99           H  
ATOM   2813 3HG2 ILE A 184      49.863 -43.855   9.475  1.00  0.99           H  
ATOM   2814 1HD1 ILE A 184      48.584 -46.923  12.232  1.00  0.99           H  
ATOM   2815 2HD1 ILE A 184      48.687 -47.736  10.652  1.00  0.99           H  
ATOM   2816 3HD1 ILE A 184      49.945 -46.602  11.153  1.00  0.99           H  
ATOM   2817  N   LYS A 185      48.467 -42.771   7.069  1.00  1.11           N  
ATOM   2818  CA  LYS A 185      48.887 -42.074   5.872  1.00  1.11           C  
ATOM   2819  C   LYS A 185      50.232 -41.425   6.051  1.00  1.11           C  
ATOM   2820  O   LYS A 185      50.817 -41.483   7.130  1.00  1.11           O  
ATOM   2821  CB  LYS A 185      47.889 -40.983   5.553  1.00  1.11           C  
ATOM   2822  CG  LYS A 185      47.838 -39.929   6.572  1.00  1.11           C  
ATOM   2823  CD  LYS A 185      46.829 -38.935   6.220  1.00  1.11           C  
ATOM   2824  CE  LYS A 185      47.230 -38.210   4.993  1.00  1.11           C  
ATOM   2825  NZ  LYS A 185      48.461 -37.424   5.181  1.00  1.11           N  
ATOM   2826  H   LYS A 185      48.579 -42.289   7.960  1.00  1.11           H  
ATOM   2827  HA  LYS A 185      48.970 -42.786   5.055  1.00  1.11           H  
ATOM   2828 1HB  LYS A 185      48.128 -40.529   4.595  1.00  1.11           H  
ATOM   2829 2HB  LYS A 185      46.890 -41.399   5.482  1.00  1.11           H  
ATOM   2830 1HG  LYS A 185      47.584 -40.373   7.535  1.00  1.11           H  
ATOM   2831 2HG  LYS A 185      48.812 -39.441   6.649  1.00  1.11           H  
ATOM   2832 1HD  LYS A 185      45.901 -39.453   6.019  1.00  1.11           H  
ATOM   2833 2HD  LYS A 185      46.689 -38.229   7.034  1.00  1.11           H  
ATOM   2834 1HE  LYS A 185      47.398 -38.937   4.230  1.00  1.11           H  
ATOM   2835 2HE  LYS A 185      46.427 -37.556   4.691  1.00  1.11           H  
ATOM   2836 1HZ  LYS A 185      48.746 -36.963   4.333  1.00  1.11           H  
ATOM   2837 2HZ  LYS A 185      48.305 -36.728   5.920  1.00  1.11           H  
ATOM   2838 3HZ  LYS A 185      49.214 -38.049   5.451  1.00  1.11           H  
ATOM   2839  N   ILE A 186      50.751 -40.831   4.987  1.00  1.26           N  
ATOM   2840  CA  ILE A 186      52.017 -40.136   5.124  1.00  1.26           C  
ATOM   2841  C   ILE A 186      51.806 -38.640   5.371  1.00  1.26           C  
ATOM   2842  O   ILE A 186      51.009 -37.981   4.692  1.00  1.26           O  
ATOM   2843  CB  ILE A 186      52.909 -40.383   3.909  1.00  1.26           C  
ATOM   2844  CG1 ILE A 186      53.087 -41.868   3.700  1.00  1.26           C  
ATOM   2845  CG2 ILE A 186      54.263 -39.765   4.139  1.00  1.26           C  
ATOM   2846  CD1 ILE A 186      53.720 -42.586   4.893  1.00  1.26           C  
ATOM   2847  H   ILE A 186      50.261 -40.837   4.095  1.00  1.26           H  
ATOM   2848  HA  ILE A 186      52.540 -40.527   5.980  1.00  1.26           H  
ATOM   2849  HB  ILE A 186      52.455 -39.956   3.014  1.00  1.26           H  
ATOM   2850 1HG1 ILE A 186      52.115 -42.319   3.491  1.00  1.26           H  
ATOM   2851 2HG1 ILE A 186      53.715 -42.003   2.837  1.00  1.26           H  
ATOM   2852 1HG2 ILE A 186      54.886 -39.955   3.275  1.00  1.26           H  
ATOM   2853 2HG2 ILE A 186      54.149 -38.706   4.278  1.00  1.26           H  
ATOM   2854 3HG2 ILE A 186      54.723 -40.199   5.025  1.00  1.26           H  
ATOM   2855 1HD1 ILE A 186      53.843 -43.639   4.683  1.00  1.26           H  
ATOM   2856 2HD1 ILE A 186      54.700 -42.154   5.104  1.00  1.26           H  
ATOM   2857 3HD1 ILE A 186      53.081 -42.471   5.745  1.00  1.26           H  
ATOM   2858  N   GLY A 187      52.463 -38.141   6.406  1.00  1.46           N  
ATOM   2859  CA  GLY A 187      52.440 -36.749   6.813  1.00  1.46           C  
ATOM   2860  C   GLY A 187      53.463 -35.952   6.034  1.00  1.46           C  
ATOM   2861  O   GLY A 187      54.374 -36.518   5.423  1.00  1.46           O  
ATOM   2862  H   GLY A 187      53.052 -38.774   6.929  1.00  1.46           H  
ATOM   2863 1HA  GLY A 187      51.443 -36.332   6.673  1.00  1.46           H  
ATOM   2864 2HA  GLY A 187      52.681 -36.689   7.869  1.00  1.46           H  
ATOM   2865  N   ARG A 188      53.380 -34.641   6.132  1.00  1.68           N  
ATOM   2866  CA  ARG A 188      54.284 -33.786   5.395  1.00  1.68           C  
ATOM   2867  C   ARG A 188      54.452 -32.423   6.023  1.00  1.68           C  
ATOM   2868  O   ARG A 188      53.709 -32.047   6.929  1.00  1.68           O  
ATOM   2869  CB  ARG A 188      53.755 -33.629   3.972  1.00  1.68           C  
ATOM   2870  CG  ARG A 188      52.281 -33.157   3.882  1.00  1.68           C  
ATOM   2871  CD  ARG A 188      52.134 -31.680   3.993  1.00  1.68           C  
ATOM   2872  NE  ARG A 188      50.754 -31.262   3.945  1.00  1.68           N  
ATOM   2873  CZ  ARG A 188      50.338 -30.017   4.231  1.00  1.68           C  
ATOM   2874  NH1 ARG A 188      51.195 -29.073   4.540  1.00  1.68           N  
ATOM   2875  NH2 ARG A 188      49.072 -29.734   4.227  1.00  1.68           N  
ATOM   2876  H   ARG A 188      52.642 -34.226   6.683  1.00  1.68           H  
ATOM   2877  HA  ARG A 188      55.258 -34.258   5.357  1.00  1.68           H  
ATOM   2878 1HB  ARG A 188      54.362 -32.900   3.457  1.00  1.68           H  
ATOM   2879 2HB  ARG A 188      53.842 -34.574   3.432  1.00  1.68           H  
ATOM   2880 1HG  ARG A 188      51.868 -33.465   2.924  1.00  1.68           H  
ATOM   2881 2HG  ARG A 188      51.703 -33.615   4.685  1.00  1.68           H  
ATOM   2882 1HD  ARG A 188      52.554 -31.344   4.939  1.00  1.68           H  
ATOM   2883 2HD  ARG A 188      52.654 -31.197   3.188  1.00  1.68           H  
ATOM   2884  HE  ARG A 188      50.053 -31.954   3.726  1.00  1.68           H  
ATOM   2885 1HH1 ARG A 188      52.204 -29.268   4.553  1.00  1.68           H  
ATOM   2886 2HH1 ARG A 188      50.859 -28.147   4.762  1.00  1.68           H  
ATOM   2887 1HH2 ARG A 188      48.391 -30.446   4.012  1.00  1.68           H  
ATOM   2888 2HH2 ARG A 188      48.786 -28.788   4.518  1.00  1.68           H  
ATOM   2889  N   THR A 189      55.421 -31.683   5.505  1.00  1.89           N  
ATOM   2890  CA  THR A 189      55.627 -30.301   5.873  1.00  1.89           C  
ATOM   2891  C   THR A 189      55.364 -29.530   4.578  1.00  1.89           C  
ATOM   2892  O   THR A 189      54.211 -29.248   4.243  1.00  1.89           O  
ATOM   2893  CB  THR A 189      57.051 -30.067   6.444  1.00  1.89           C  
ATOM   2894  OG1 THR A 189      58.043 -30.473   5.492  1.00  1.89           O  
ATOM   2895  CG2 THR A 189      57.228 -30.887   7.713  1.00  1.89           C  
ATOM   2896  H   THR A 189      56.025 -32.088   4.808  1.00  1.89           H  
ATOM   2897  HA  THR A 189      54.892 -29.997   6.619  1.00  1.89           H  
ATOM   2898  HB  THR A 189      57.185 -29.007   6.673  1.00  1.89           H  
ATOM   2899  HG1 THR A 189      58.906 -30.508   5.929  1.00  1.89           H  
ATOM   2900 1HG2 THR A 189      58.226 -30.721   8.117  1.00  1.89           H  
ATOM   2901 2HG2 THR A 189      56.482 -30.583   8.447  1.00  1.89           H  
ATOM   2902 3HG2 THR A 189      57.102 -31.943   7.487  1.00  1.89           H  
ATOM   2903  N   HIS A 190      56.394 -29.351   3.756  1.00  2.06           N  
ATOM   2904  CA  HIS A 190      56.243 -28.669   2.469  1.00  2.06           C  
ATOM   2905  C   HIS A 190      55.955 -29.696   1.366  1.00  2.06           C  
ATOM   2906  O   HIS A 190      56.637 -29.746   0.339  1.00  2.06           O  
ATOM   2907  CB  HIS A 190      57.516 -27.886   2.145  1.00  2.06           C  
ATOM   2908  CG  HIS A 190      57.811 -26.786   3.132  1.00  2.06           C  
ATOM   2909  ND1 HIS A 190      57.078 -25.617   3.193  1.00  2.06           N  
ATOM   2910  CD2 HIS A 190      58.751 -26.692   4.104  1.00  2.06           C  
ATOM   2911  CE1 HIS A 190      57.561 -24.848   4.157  1.00  2.06           C  
ATOM   2912  NE2 HIS A 190      58.574 -25.477   4.724  1.00  2.06           N  
ATOM   2913  H   HIS A 190      57.299 -29.660   4.076  1.00  2.06           H  
ATOM   2914  HA  HIS A 190      55.406 -27.972   2.510  1.00  2.06           H  
ATOM   2915 1HB  HIS A 190      58.367 -28.568   2.127  1.00  2.06           H  
ATOM   2916 2HB  HIS A 190      57.429 -27.444   1.153  1.00  2.06           H  
ATOM   2917  HD2 HIS A 190      59.506 -27.440   4.350  1.00  2.06           H  
ATOM   2918  HE1 HIS A 190      57.186 -23.864   4.438  1.00  2.06           H  
ATOM   2919  HE2 HIS A 190      59.132 -25.128   5.491  1.00  2.06           H  
ATOM   2920  N   LEU A 191      54.932 -30.511   1.623  1.00  2.13           N  
ATOM   2921  CA  LEU A 191      54.469 -31.613   0.767  1.00  2.13           C  
ATOM   2922  C   LEU A 191      55.582 -32.589   0.327  1.00  2.13           C  
ATOM   2923  O   LEU A 191      55.594 -33.039  -0.816  1.00  2.13           O  
ATOM   2924  CB  LEU A 191      53.739 -31.047  -0.454  1.00  2.13           C  
ATOM   2925  CG  LEU A 191      52.289 -30.603  -0.179  1.00  2.13           C  
ATOM   2926  CD1 LEU A 191      52.268 -29.285   0.601  1.00  2.13           C  
ATOM   2927  CD2 LEU A 191      51.551 -30.502  -1.492  1.00  2.13           C  
ATOM   2928  H   LEU A 191      54.444 -30.302   2.491  1.00  2.13           H  
ATOM   2929  HA  LEU A 191      53.738 -32.188   1.325  1.00  2.13           H  
ATOM   2930 1HB  LEU A 191      54.290 -30.190  -0.834  1.00  2.13           H  
ATOM   2931 2HB  LEU A 191      53.713 -31.812  -1.232  1.00  2.13           H  
ATOM   2932  HG  LEU A 191      51.813 -31.330   0.445  1.00  2.13           H  
ATOM   2933 1HD1 LEU A 191      51.235 -28.999   0.803  1.00  2.13           H  
ATOM   2934 2HD1 LEU A 191      52.797 -29.402   1.546  1.00  2.13           H  
ATOM   2935 3HD1 LEU A 191      52.749 -28.507   0.013  1.00  2.13           H  
ATOM   2936 1HD2 LEU A 191      50.536 -30.227  -1.305  1.00  2.13           H  
ATOM   2937 2HD2 LEU A 191      52.026 -29.752  -2.123  1.00  2.13           H  
ATOM   2938 3HD2 LEU A 191      51.573 -31.469  -1.997  1.00  2.13           H  
ATOM   2939  N   GLN A 192      56.495 -32.934   1.252  1.00  2.09           N  
ATOM   2940  CA  GLN A 192      57.629 -33.831   0.963  1.00  2.09           C  
ATOM   2941  C   GLN A 192      57.626 -35.222   1.631  1.00  2.09           C  
ATOM   2942  O   GLN A 192      58.701 -35.792   1.792  1.00  2.09           O  
ATOM   2943  CB  GLN A 192      58.956 -33.167   1.357  1.00  2.09           C  
ATOM   2944  CG  GLN A 192      59.252 -31.855   0.661  1.00  2.09           C  
ATOM   2945  CD  GLN A 192      59.358 -31.961  -0.848  1.00  2.09           C  
ATOM   2946  OE1 GLN A 192      60.166 -32.723  -1.396  1.00  2.09           O  
ATOM   2947  NE2 GLN A 192      58.524 -31.184  -1.531  1.00  2.09           N  
ATOM   2948  H   GLN A 192      56.424 -32.523   2.165  1.00  2.09           H  
ATOM   2949  HA  GLN A 192      57.643 -33.996  -0.114  1.00  2.09           H  
ATOM   2950 1HB  GLN A 192      58.954 -32.978   2.431  1.00  2.09           H  
ATOM   2951 2HB  GLN A 192      59.776 -33.852   1.149  1.00  2.09           H  
ATOM   2952 1HG  GLN A 192      58.478 -31.160   0.901  1.00  2.09           H  
ATOM   2953 2HG  GLN A 192      60.202 -31.478   1.035  1.00  2.09           H  
ATOM   2954 1HE2 GLN A 192      58.524 -31.196  -2.529  1.00  2.09           H  
ATOM   2955 2HE2 GLN A 192      57.870 -30.581  -1.020  1.00  2.09           H  
ATOM   2956  N   ASP A 193      56.473 -35.753   2.055  1.00  1.93           N  
ATOM   2957  CA  ASP A 193      56.446 -37.075   2.730  1.00  1.93           C  
ATOM   2958  C   ASP A 193      57.376 -37.148   3.949  1.00  1.93           C  
ATOM   2959  O   ASP A 193      58.423 -37.775   3.890  1.00  1.93           O  
ATOM   2960  CB  ASP A 193      56.830 -38.234   1.788  1.00  1.93           C  
ATOM   2961  CG  ASP A 193      55.832 -38.502   0.638  1.00  1.93           C  
ATOM   2962  OD1 ASP A 193      54.729 -38.011   0.681  1.00  1.93           O  
ATOM   2963  OD2 ASP A 193      56.194 -39.226  -0.260  1.00  1.93           O  
ATOM   2964  H   ASP A 193      55.614 -35.252   1.894  1.00  1.93           H  
ATOM   2965  HA  ASP A 193      55.429 -37.240   3.081  1.00  1.93           H  
ATOM   2966 1HB  ASP A 193      57.808 -38.044   1.351  1.00  1.93           H  
ATOM   2967 2HB  ASP A 193      56.930 -39.144   2.377  1.00  1.93           H  
ATOM   2968  N   ALA A 194      57.058 -36.415   5.011  1.00  1.71           N  
ATOM   2969  CA  ALA A 194      57.936 -36.320   6.188  1.00  1.71           C  
ATOM   2970  C   ALA A 194      57.887 -37.518   7.141  1.00  1.71           C  
ATOM   2971  O   ALA A 194      58.895 -37.872   7.754  1.00  1.71           O  
ATOM   2972  CB  ALA A 194      57.573 -35.090   6.996  1.00  1.71           C  
ATOM   2973  H   ALA A 194      56.148 -35.970   5.018  1.00  1.71           H  
ATOM   2974  HA  ALA A 194      58.959 -36.230   5.823  1.00  1.71           H  
ATOM   2975 1HB  ALA A 194      58.254 -34.998   7.839  1.00  1.71           H  
ATOM   2976 2HB  ALA A 194      57.651 -34.206   6.367  1.00  1.71           H  
ATOM   2977 3HB  ALA A 194      56.551 -35.188   7.363  1.00  1.71           H  
ATOM   2978  N   THR A 195      56.704 -38.086   7.329  1.00  1.49           N  
ATOM   2979  CA  THR A 195      56.531 -39.175   8.306  1.00  1.49           C  
ATOM   2980  C   THR A 195      55.219 -39.888   8.123  1.00  1.49           C  
ATOM   2981  O   THR A 195      54.294 -39.275   7.633  1.00  1.49           O  
ATOM   2982  CB  THR A 195      56.514 -38.611   9.744  1.00  1.49           C  
ATOM   2983  OG1 THR A 195      56.374 -39.679  10.713  1.00  1.49           O  
ATOM   2984  CG2 THR A 195      55.324 -37.659   9.881  1.00  1.49           C  
ATOM   2985  H   THR A 195      55.919 -37.743   6.770  1.00  1.49           H  
ATOM   2986  HA  THR A 195      57.357 -39.871   8.180  1.00  1.49           H  
ATOM   2987  HB  THR A 195      57.440 -38.074   9.940  1.00  1.49           H  
ATOM   2988  HG1 THR A 195      55.440 -40.056  10.678  1.00  1.49           H  
ATOM   2989 1HG2 THR A 195      55.301 -37.254  10.890  1.00  1.49           H  
ATOM   2990 2HG2 THR A 195      55.420 -36.846   9.162  1.00  1.49           H  
ATOM   2991 3HG2 THR A 195      54.400 -38.206   9.690  1.00  1.49           H  
ATOM   2992  N   PRO A 196      55.057 -41.152   8.490  1.00  1.28           N  
ATOM   2993  CA  PRO A 196      53.747 -41.724   8.629  1.00  1.28           C  
ATOM   2994  C   PRO A 196      53.069 -41.083   9.830  1.00  1.28           C  
ATOM   2995  O   PRO A 196      53.748 -40.673  10.784  1.00  1.28           O  
ATOM   2996  CB  PRO A 196      54.032 -43.212   8.800  1.00  1.28           C  
ATOM   2997  CG  PRO A 196      55.444 -43.272   9.341  1.00  1.28           C  
ATOM   2998  CD  PRO A 196      56.173 -42.087   8.696  1.00  1.28           C  
ATOM   2999  HA  PRO A 196      53.167 -41.541   7.737  1.00  1.28           H  
ATOM   3000 1HB  PRO A 196      53.305 -43.649   9.484  1.00  1.28           H  
ATOM   3001 2HB  PRO A 196      53.916 -43.733   7.838  1.00  1.28           H  
ATOM   3002 1HG  PRO A 196      55.432 -43.222  10.442  1.00  1.28           H  
ATOM   3003 2HG  PRO A 196      55.884 -44.226   9.077  1.00  1.28           H  
ATOM   3004 1HD  PRO A 196      56.925 -41.703   9.395  1.00  1.28           H  
ATOM   3005 2HD  PRO A 196      56.613 -42.381   7.731  1.00  1.28           H  
ATOM   3006  N   LEU A 197      51.745 -40.998   9.765  1.00  1.13           N  
ATOM   3007  CA  LEU A 197      50.893 -40.523  10.855  1.00  1.13           C  
ATOM   3008  C   LEU A 197      49.475 -41.065  10.711  1.00  1.13           C  
ATOM   3009  O   LEU A 197      49.079 -41.548   9.648  1.00  1.13           O  
ATOM   3010  CB  LEU A 197      50.861 -38.995  10.923  1.00  1.13           C  
ATOM   3011  CG  LEU A 197      50.424 -38.266   9.680  1.00  1.13           C  
ATOM   3012  CD1 LEU A 197      48.963 -38.443   9.485  1.00  1.13           C  
ATOM   3013  CD2 LEU A 197      50.724 -36.796   9.868  1.00  1.13           C  
ATOM   3014  H   LEU A 197      51.302 -41.297   8.899  1.00  1.13           H  
ATOM   3015  HA  LEU A 197      51.291 -40.878  11.797  1.00  1.13           H  
ATOM   3016 1HB  LEU A 197      50.186 -38.701  11.729  1.00  1.13           H  
ATOM   3017 2HB  LEU A 197      51.863 -38.643  11.173  1.00  1.13           H  
ATOM   3018  HG  LEU A 197      50.945 -38.658   8.807  1.00  1.13           H  
ATOM   3019 1HD1 LEU A 197      48.647 -37.900   8.604  1.00  1.13           H  
ATOM   3020 2HD1 LEU A 197      48.745 -39.491   9.364  1.00  1.13           H  
ATOM   3021 3HD1 LEU A 197      48.440 -38.060  10.354  1.00  1.13           H  
ATOM   3022 1HD2 LEU A 197      50.398 -36.241   8.987  1.00  1.13           H  
ATOM   3023 2HD2 LEU A 197      50.180 -36.434  10.742  1.00  1.13           H  
ATOM   3024 3HD2 LEU A 197      51.791 -36.655  10.024  1.00  1.13           H  
ATOM   3025  N   THR A 198      48.677 -40.966  11.757  1.00  1.02           N  
ATOM   3026  CA  THR A 198      47.300 -41.409  11.617  1.00  1.02           C  
ATOM   3027  C   THR A 198      46.450 -40.247  11.097  1.00  1.02           C  
ATOM   3028  O   THR A 198      46.549 -39.130  11.603  1.00  1.02           O  
ATOM   3029  CB  THR A 198      46.782 -41.973  12.940  1.00  1.02           C  
ATOM   3030  OG1 THR A 198      47.569 -43.106  13.318  1.00  1.02           O  
ATOM   3031  CG2 THR A 198      45.370 -42.374  12.841  1.00  1.02           C  
ATOM   3032  H   THR A 198      49.004 -40.565  12.640  1.00  1.02           H  
ATOM   3033  HA  THR A 198      47.255 -42.208  10.885  1.00  1.02           H  
ATOM   3034  HB  THR A 198      46.879 -41.226  13.692  1.00  1.02           H  
ATOM   3035  HG1 THR A 198      47.397 -43.827  12.710  1.00  1.02           H  
ATOM   3036 1HG2 THR A 198      45.065 -42.746  13.804  1.00  1.02           H  
ATOM   3037 2HG2 THR A 198      44.770 -41.535  12.584  1.00  1.02           H  
ATOM   3038 3HG2 THR A 198      45.249 -43.152  12.087  1.00  1.02           H  
ATOM   3039  N   LEU A 199      45.611 -40.487  10.102  1.00  0.95           N  
ATOM   3040  CA  LEU A 199      44.780 -39.408   9.578  1.00  0.95           C  
ATOM   3041  C   LEU A 199      44.008 -38.734  10.692  1.00  0.95           C  
ATOM   3042  O   LEU A 199      44.001 -37.514  10.780  1.00  0.95           O  
ATOM   3043  CB  LEU A 199      43.838 -39.904   8.491  1.00  0.95           C  
ATOM   3044  CG  LEU A 199      42.869 -38.857   7.932  1.00  0.95           C  
ATOM   3045  CD1 LEU A 199      43.632 -37.711   7.328  1.00  0.95           C  
ATOM   3046  CD2 LEU A 199      42.011 -39.501   6.886  1.00  0.95           C  
ATOM   3047  H   LEU A 199      45.540 -41.426   9.727  1.00  0.95           H  
ATOM   3048  HA  LEU A 199      45.436 -38.662   9.132  1.00  0.95           H  
ATOM   3049 1HB  LEU A 199      44.431 -40.291   7.671  1.00  0.95           H  
ATOM   3050 2HB  LEU A 199      43.269 -40.725   8.895  1.00  0.95           H  
ATOM   3051  HG  LEU A 199      42.246 -38.475   8.746  1.00  0.95           H  
ATOM   3052 1HD1 LEU A 199      42.959 -36.985   6.950  1.00  0.95           H  
ATOM   3053 2HD1 LEU A 199      44.262 -37.247   8.090  1.00  0.95           H  
ATOM   3054 3HD1 LEU A 199      44.236 -38.055   6.526  1.00  0.95           H  
ATOM   3055 1HD2 LEU A 199      41.302 -38.780   6.505  1.00  0.95           H  
ATOM   3056 2HD2 LEU A 199      42.639 -39.870   6.074  1.00  0.95           H  
ATOM   3057 3HD2 LEU A 199      41.483 -40.321   7.312  1.00  0.95           H  
ATOM   3058  N   GLY A 200      43.431 -39.503  11.617  1.00  0.91           N  
ATOM   3059  CA  GLY A 200      42.755 -38.875  12.739  1.00  0.91           C  
ATOM   3060  C   GLY A 200      43.667 -37.862  13.484  1.00  0.91           C  
ATOM   3061  O   GLY A 200      43.173 -36.862  14.013  1.00  0.91           O  
ATOM   3062  H   GLY A 200      43.399 -40.518  11.519  1.00  0.91           H  
ATOM   3063 1HA  GLY A 200      41.873 -38.366  12.363  1.00  0.91           H  
ATOM   3064 2HA  GLY A 200      42.406 -39.642  13.429  1.00  0.91           H  
ATOM   3065  N   GLN A 201      44.996 -38.087  13.535  1.00  0.89           N  
ATOM   3066  CA  GLN A 201      45.900 -37.148  14.212  1.00  0.89           C  
ATOM   3067  C   GLN A 201      45.897 -35.791  13.525  1.00  0.89           C  
ATOM   3068  O   GLN A 201      46.010 -34.762  14.196  1.00  0.89           O  
ATOM   3069  CB  GLN A 201      47.341 -37.670  14.323  1.00  0.89           C  
ATOM   3070  CG  GLN A 201      47.529 -38.793  15.325  1.00  0.89           C  
ATOM   3071  CD  GLN A 201      48.951 -39.354  15.315  1.00  0.89           C  
ATOM   3072  OE1 GLN A 201      49.494 -39.807  14.288  1.00  0.89           O  
ATOM   3073  NE2 GLN A 201      49.579 -39.300  16.491  1.00  0.89           N  
ATOM   3074  H   GLN A 201      45.396 -38.875  13.046  1.00  0.89           H  
ATOM   3075  HA  GLN A 201      45.534 -37.006  15.226  1.00  0.89           H  
ATOM   3076 1HB  GLN A 201      47.693 -38.007  13.359  1.00  0.89           H  
ATOM   3077 2HB  GLN A 201      47.993 -36.853  14.625  1.00  0.89           H  
ATOM   3078 1HG  GLN A 201      47.341 -38.386  16.317  1.00  0.89           H  
ATOM   3079 2HG  GLN A 201      46.822 -39.579  15.122  1.00  0.89           H  
ATOM   3080 1HE2 GLN A 201      50.523 -39.623  16.585  1.00  0.89           H  
ATOM   3081 2HE2 GLN A 201      49.110 -38.920  17.290  1.00  0.89           H  
ATOM   3082  N   GLU A 202      45.737 -35.776  12.193  1.00  0.87           N  
ATOM   3083  CA  GLU A 202      45.690 -34.502  11.455  1.00  0.87           C  
ATOM   3084  C   GLU A 202      44.470 -33.706  11.915  1.00  0.87           C  
ATOM   3085  O   GLU A 202      44.717 -32.825  12.744  1.00  0.87           O  
ATOM   3086  CB  GLU A 202      45.694 -34.723   9.938  1.00  0.87           C  
ATOM   3087  CG  GLU A 202      47.029 -35.187   9.404  1.00  0.87           C  
ATOM   3088  CD  GLU A 202      47.027 -35.466   7.941  1.00  0.87           C  
ATOM   3089  OE1 GLU A 202      45.978 -35.440   7.365  1.00  0.87           O  
ATOM   3090  OE2 GLU A 202      48.091 -35.648   7.379  1.00  0.87           O  
ATOM   3091  H   GLU A 202      45.618 -36.670  11.697  1.00  0.87           H  
ATOM   3092  HA  GLU A 202      46.578 -33.924  11.704  1.00  0.87           H  
ATOM   3093 1HB  GLU A 202      44.945 -35.462   9.673  1.00  0.87           H  
ATOM   3094 2HB  GLU A 202      45.427 -33.794   9.434  1.00  0.87           H  
ATOM   3095 1HG  GLU A 202      47.781 -34.433   9.623  1.00  0.87           H  
ATOM   3096 2HG  GLU A 202      47.292 -36.088   9.940  1.00  0.87           H  
ATOM   3097  N   PHE A 203      43.443 -34.526  12.147  1.00  0.84           N  
ATOM   3098  CA  PHE A 203      42.143 -33.921  12.206  1.00  0.84           C  
ATOM   3099  C   PHE A 203      42.031 -33.467  13.649  1.00  0.84           C  
ATOM   3100  O   PHE A 203      41.436 -32.430  13.946  1.00  0.84           O  
ATOM   3101  CB  PHE A 203      41.044 -34.872  11.768  1.00  0.84           C  
ATOM   3102  CG  PHE A 203      40.966 -35.082  10.274  1.00  0.84           C  
ATOM   3103  CD1 PHE A 203      41.902 -34.535   9.408  1.00  0.84           C  
ATOM   3104  CD2 PHE A 203      39.934 -35.808   9.738  1.00  0.84           C  
ATOM   3105  CE1 PHE A 203      41.792 -34.709   8.054  1.00  0.84           C  
ATOM   3106  CE2 PHE A 203      39.821 -35.984   8.379  1.00  0.84           C  
ATOM   3107  CZ  PHE A 203      40.744 -35.435   7.544  1.00  0.84           C  
ATOM   3108  H   PHE A 203      43.542 -35.124  12.967  1.00  0.84           H  
ATOM   3109  HA  PHE A 203      42.116 -33.056  11.563  1.00  0.84           H  
ATOM   3110 1HB  PHE A 203      41.221 -35.834  12.232  1.00  0.84           H  
ATOM   3111 2HB  PHE A 203      40.076 -34.509  12.118  1.00  0.84           H  
ATOM   3112  HD1 PHE A 203      42.721 -33.959   9.803  1.00  0.84           H  
ATOM   3113  HD2 PHE A 203      39.205 -36.238  10.413  1.00  0.84           H  
ATOM   3114  HE1 PHE A 203      42.537 -34.272   7.387  1.00  0.84           H  
ATOM   3115  HE2 PHE A 203      38.998 -36.555   7.966  1.00  0.84           H  
ATOM   3116  HZ  PHE A 203      40.649 -35.580   6.485  1.00  0.84           H  
ATOM   3117  N   SER A 204      42.686 -34.231  14.537  1.00  0.81           N  
ATOM   3118  CA  SER A 204      42.732 -33.937  15.961  1.00  0.81           C  
ATOM   3119  C   SER A 204      43.448 -32.611  16.159  1.00  0.81           C  
ATOM   3120  O   SER A 204      43.056 -31.804  17.000  1.00  0.81           O  
ATOM   3121  CB  SER A 204      43.467 -35.028  16.718  1.00  0.81           C  
ATOM   3122  OG  SER A 204      42.774 -36.249  16.651  1.00  0.81           O  
ATOM   3123  H   SER A 204      43.140 -35.074  14.203  1.00  0.81           H  
ATOM   3124  HA  SER A 204      41.712 -33.855  16.338  1.00  0.81           H  
ATOM   3125 1HB  SER A 204      44.459 -35.146  16.301  1.00  0.81           H  
ATOM   3126 2HB  SER A 204      43.585 -34.730  17.758  1.00  0.81           H  
ATOM   3127  HG  SER A 204      42.710 -36.463  15.693  1.00  0.81           H  
ATOM   3128  N   GLY A 205      44.516 -32.381  15.386  1.00  0.77           N  
ATOM   3129  CA  GLY A 205      45.238 -31.128  15.464  1.00  0.77           C  
ATOM   3130  C   GLY A 205      44.312 -29.988  15.061  1.00  0.77           C  
ATOM   3131  O   GLY A 205      44.338 -28.918  15.664  1.00  0.77           O  
ATOM   3132  H   GLY A 205      44.832 -33.078  14.706  1.00  0.77           H  
ATOM   3133 1HA  GLY A 205      45.614 -30.975  16.475  1.00  0.77           H  
ATOM   3134 2HA  GLY A 205      46.095 -31.166  14.792  1.00  0.77           H  
ATOM   3135  N   TYR A 206      43.463 -30.229  14.056  1.00  0.75           N  
ATOM   3136  CA  TYR A 206      42.521 -29.206  13.579  1.00  0.75           C  
ATOM   3137  C   TYR A 206      41.526 -28.882  14.696  1.00  0.75           C  
ATOM   3138  O   TYR A 206      41.199 -27.717  14.944  1.00  0.75           O  
ATOM   3139  CB  TYR A 206      41.795 -29.670  12.318  1.00  0.75           C  
ATOM   3140  CG  TYR A 206      42.738 -29.976  11.230  1.00  0.75           C  
ATOM   3141  CD1 TYR A 206      42.368 -30.794  10.172  1.00  0.75           C  
ATOM   3142  CD2 TYR A 206      44.016 -29.482  11.316  1.00  0.75           C  
ATOM   3143  CE1 TYR A 206      43.299 -31.114   9.212  1.00  0.75           C  
ATOM   3144  CE2 TYR A 206      44.923 -29.796  10.370  1.00  0.75           C  
ATOM   3145  CZ  TYR A 206      44.583 -30.608   9.335  1.00  0.75           C  
ATOM   3146  OH  TYR A 206      45.527 -30.916   8.427  1.00  0.75           O  
ATOM   3147  H   TYR A 206      43.523 -31.143  13.605  1.00  0.75           H  
ATOM   3148  HA  TYR A 206      43.075 -28.295  13.350  1.00  0.75           H  
ATOM   3149 1HB  TYR A 206      41.190 -30.539  12.513  1.00  0.75           H  
ATOM   3150 2HB  TYR A 206      41.130 -28.888  11.973  1.00  0.75           H  
ATOM   3151  HD1 TYR A 206      41.352 -31.191  10.109  1.00  0.75           H  
ATOM   3152  HD2 TYR A 206      44.301 -28.846  12.152  1.00  0.75           H  
ATOM   3153  HE1 TYR A 206      43.037 -31.763   8.379  1.00  0.75           H  
ATOM   3154  HE2 TYR A 206      45.943 -29.408  10.438  1.00  0.75           H  
ATOM   3155  HH  TYR A 206      46.210 -30.197   8.425  1.00  0.75           H  
ATOM   3156  N   VAL A 207      41.094 -29.924  15.417  1.00  0.73           N  
ATOM   3157  CA  VAL A 207      40.192 -29.750  16.547  1.00  0.73           C  
ATOM   3158  C   VAL A 207      40.862 -28.880  17.597  1.00  0.73           C  
ATOM   3159  O   VAL A 207      40.243 -27.949  18.117  1.00  0.73           O  
ATOM   3160  CB  VAL A 207      39.842 -31.114  17.189  1.00  0.73           C  
ATOM   3161  CG1 VAL A 207      39.096 -30.932  18.479  1.00  0.73           C  
ATOM   3162  CG2 VAL A 207      39.003 -31.897  16.269  1.00  0.73           C  
ATOM   3163  H   VAL A 207      41.384 -30.861  15.138  1.00  0.73           H  
ATOM   3164  HA  VAL A 207      39.278 -29.266  16.201  1.00  0.73           H  
ATOM   3165  HB  VAL A 207      40.744 -31.643  17.403  1.00  0.73           H  
ATOM   3166 1HG1 VAL A 207      38.867 -31.910  18.909  1.00  0.73           H  
ATOM   3167 2HG1 VAL A 207      39.701 -30.357  19.181  1.00  0.73           H  
ATOM   3168 3HG1 VAL A 207      38.189 -30.417  18.273  1.00  0.73           H  
ATOM   3169 1HG2 VAL A 207      38.786 -32.846  16.730  1.00  0.73           H  
ATOM   3170 2HG2 VAL A 207      38.087 -31.354  16.093  1.00  0.73           H  
ATOM   3171 3HG2 VAL A 207      39.519 -32.059  15.341  1.00  0.73           H  
ATOM   3172  N   GLN A 208      42.134 -29.167  17.899  1.00  0.74           N  
ATOM   3173  CA  GLN A 208      42.883 -28.403  18.891  1.00  0.74           C  
ATOM   3174  C   GLN A 208      43.091 -26.956  18.447  1.00  0.74           C  
ATOM   3175  O   GLN A 208      42.905 -26.031  19.234  1.00  0.74           O  
ATOM   3176  CB  GLN A 208      44.237 -29.076  19.139  1.00  0.74           C  
ATOM   3177  CG  GLN A 208      44.137 -30.411  19.844  1.00  0.74           C  
ATOM   3178  CD  GLN A 208      45.463 -31.149  19.898  1.00  0.74           C  
ATOM   3179  OE1 GLN A 208      46.427 -30.798  19.204  1.00  0.74           O  
ATOM   3180  NE2 GLN A 208      45.519 -32.192  20.720  1.00  0.74           N  
ATOM   3181  H   GLN A 208      42.581 -29.962  17.440  1.00  0.74           H  
ATOM   3182  HA  GLN A 208      42.318 -28.400  19.821  1.00  0.74           H  
ATOM   3183 1HB  GLN A 208      44.740 -29.235  18.190  1.00  0.74           H  
ATOM   3184 2HB  GLN A 208      44.864 -28.423  19.736  1.00  0.74           H  
ATOM   3185 1HG  GLN A 208      43.804 -30.234  20.865  1.00  0.74           H  
ATOM   3186 2HG  GLN A 208      43.414 -31.032  19.323  1.00  0.74           H  
ATOM   3187 1HE2 GLN A 208      46.362 -32.725  20.796  1.00  0.74           H  
ATOM   3188 2HE2 GLN A 208      44.716 -32.446  21.259  1.00  0.74           H  
ATOM   3189  N   GLN A 209      43.403 -26.736  17.168  1.00  0.75           N  
ATOM   3190  CA  GLN A 209      43.617 -25.376  16.678  1.00  0.75           C  
ATOM   3191  C   GLN A 209      42.343 -24.560  16.800  1.00  0.75           C  
ATOM   3192  O   GLN A 209      42.359 -23.405  17.246  1.00  0.75           O  
ATOM   3193  CB  GLN A 209      44.058 -25.408  15.212  1.00  0.75           C  
ATOM   3194  CG  GLN A 209      45.459 -25.932  14.971  1.00  0.75           C  
ATOM   3195  CD  GLN A 209      45.778 -26.132  13.483  1.00  0.75           C  
ATOM   3196  OE1 GLN A 209      45.322 -25.400  12.597  1.00  0.75           O  
ATOM   3197  NE2 GLN A 209      46.589 -27.148  13.212  1.00  0.75           N  
ATOM   3198  H   GLN A 209      43.546 -27.526  16.542  1.00  0.75           H  
ATOM   3199  HA  GLN A 209      44.389 -24.902  17.283  1.00  0.75           H  
ATOM   3200 1HB  GLN A 209      43.374 -26.040  14.650  1.00  0.75           H  
ATOM   3201 2HB  GLN A 209      43.996 -24.407  14.793  1.00  0.75           H  
ATOM   3202 1HG  GLN A 209      46.163 -25.202  15.366  1.00  0.75           H  
ATOM   3203 2HG  GLN A 209      45.588 -26.872  15.486  1.00  0.75           H  
ATOM   3204 1HE2 GLN A 209      46.859 -27.337  12.270  1.00  0.75           H  
ATOM   3205 2HE2 GLN A 209      46.939 -27.715  13.959  1.00  0.75           H  
ATOM   3206  N   LEU A 210      41.222 -25.189  16.464  1.00  0.76           N  
ATOM   3207  CA  LEU A 210      39.942 -24.531  16.552  1.00  0.76           C  
ATOM   3208  C   LEU A 210      39.571 -24.301  18.005  1.00  0.76           C  
ATOM   3209  O   LEU A 210      39.094 -23.217  18.347  1.00  0.76           O  
ATOM   3210  CB  LEU A 210      38.887 -25.322  15.802  1.00  0.76           C  
ATOM   3211  CG  LEU A 210      37.522 -24.698  15.779  1.00  0.76           C  
ATOM   3212  CD1 LEU A 210      37.576 -23.314  15.202  1.00  0.76           C  
ATOM   3213  CD2 LEU A 210      36.686 -25.509  14.932  1.00  0.76           C  
ATOM   3214  H   LEU A 210      41.262 -26.143  16.101  1.00  0.76           H  
ATOM   3215  HA  LEU A 210      40.028 -23.560  16.069  1.00  0.76           H  
ATOM   3216 1HB  LEU A 210      39.218 -25.457  14.772  1.00  0.76           H  
ATOM   3217 2HB  LEU A 210      38.801 -26.310  16.265  1.00  0.76           H  
ATOM   3218  HG  LEU A 210      37.111 -24.654  16.789  1.00  0.76           H  
ATOM   3219 1HD1 LEU A 210      36.571 -22.932  15.177  1.00  0.76           H  
ATOM   3220 2HD1 LEU A 210      38.205 -22.674  15.821  1.00  0.76           H  
ATOM   3221 3HD1 LEU A 210      37.978 -23.358  14.198  1.00  0.76           H  
ATOM   3222 1HD2 LEU A 210      35.698 -25.080  14.905  1.00  0.76           H  
ATOM   3223 2HD2 LEU A 210      37.111 -25.538  13.932  1.00  0.76           H  
ATOM   3224 3HD2 LEU A 210      36.654 -26.484  15.325  1.00  0.76           H  
ATOM   3225  N   THR A 211      39.819 -25.299  18.863  1.00  0.77           N  
ATOM   3226  CA  THR A 211      39.523 -25.199  20.282  1.00  0.77           C  
ATOM   3227  C   THR A 211      40.250 -24.011  20.862  1.00  0.77           C  
ATOM   3228  O   THR A 211      39.674 -23.233  21.616  1.00  0.77           O  
ATOM   3229  CB  THR A 211      39.964 -26.462  21.047  1.00  0.77           C  
ATOM   3230  OG1 THR A 211      39.253 -27.598  20.546  1.00  0.77           O  
ATOM   3231  CG2 THR A 211      39.707 -26.292  22.526  1.00  0.77           C  
ATOM   3232  H   THR A 211      40.206 -26.172  18.517  1.00  0.77           H  
ATOM   3233  HA  THR A 211      38.457 -25.056  20.417  1.00  0.77           H  
ATOM   3234  HB  THR A 211      41.027 -26.618  20.895  1.00  0.77           H  
ATOM   3235  HG1 THR A 211      39.451 -27.677  19.587  1.00  0.77           H  
ATOM   3236 1HG2 THR A 211      40.033 -27.183  23.057  1.00  0.77           H  
ATOM   3237 2HG2 THR A 211      40.268 -25.428  22.892  1.00  0.77           H  
ATOM   3238 3HG2 THR A 211      38.645 -26.133  22.699  1.00  0.77           H  
ATOM   3239  N   TYR A 212      41.523 -23.860  20.513  1.00  0.77           N  
ATOM   3240  CA  TYR A 212      42.307 -22.760  21.035  1.00  0.77           C  
ATOM   3241  C   TYR A 212      41.718 -21.429  20.565  1.00  0.77           C  
ATOM   3242  O   TYR A 212      41.622 -20.474  21.341  1.00  0.77           O  
ATOM   3243  CB  TYR A 212      43.758 -22.937  20.604  1.00  0.77           C  
ATOM   3244  CG  TYR A 212      44.358 -24.186  21.218  1.00  0.77           C  
ATOM   3245  CD1 TYR A 212      45.438 -24.821  20.613  1.00  0.77           C  
ATOM   3246  CD2 TYR A 212      43.790 -24.725  22.370  1.00  0.77           C  
ATOM   3247  CE1 TYR A 212      45.953 -25.980  21.163  1.00  0.77           C  
ATOM   3248  CE2 TYR A 212      44.305 -25.879  22.915  1.00  0.77           C  
ATOM   3249  CZ  TYR A 212      45.381 -26.508  22.319  1.00  0.77           C  
ATOM   3250  OH  TYR A 212      45.893 -27.661  22.869  1.00  0.77           O  
ATOM   3251  H   TYR A 212      41.959 -24.543  19.896  1.00  0.77           H  
ATOM   3252  HA  TYR A 212      42.261 -22.782  22.123  1.00  0.77           H  
ATOM   3253 1HB  TYR A 212      43.810 -23.027  19.516  1.00  0.77           H  
ATOM   3254 2HB  TYR A 212      44.349 -22.077  20.905  1.00  0.77           H  
ATOM   3255  HD1 TYR A 212      45.873 -24.407  19.705  1.00  0.77           H  
ATOM   3256  HD2 TYR A 212      42.935 -24.236  22.845  1.00  0.77           H  
ATOM   3257  HE1 TYR A 212      46.797 -26.479  20.690  1.00  0.77           H  
ATOM   3258  HE2 TYR A 212      43.857 -26.297  23.818  1.00  0.77           H  
ATOM   3259  HH  TYR A 212      46.599 -27.995  22.309  1.00  0.77           H  
ATOM   3260  N   GLY A 213      41.269 -21.368  19.304  1.00  0.75           N  
ATOM   3261  CA  GLY A 213      40.624 -20.162  18.795  1.00  0.75           C  
ATOM   3262  C   GLY A 213      39.358 -19.853  19.611  1.00  0.75           C  
ATOM   3263  O   GLY A 213      39.108 -18.701  19.983  1.00  0.75           O  
ATOM   3264  H   GLY A 213      41.402 -22.167  18.677  1.00  0.75           H  
ATOM   3265 1HA  GLY A 213      41.315 -19.322  18.839  1.00  0.75           H  
ATOM   3266 2HA  GLY A 213      40.363 -20.320  17.750  1.00  0.75           H  
ATOM   3267  N   ILE A 214      38.588 -20.896  19.940  1.00  0.74           N  
ATOM   3268  CA  ILE A 214      37.369 -20.740  20.727  1.00  0.74           C  
ATOM   3269  C   ILE A 214      37.694 -20.228  22.118  1.00  0.74           C  
ATOM   3270  O   ILE A 214      37.077 -19.269  22.589  1.00  0.74           O  
ATOM   3271  CB  ILE A 214      36.600 -22.070  20.862  1.00  0.74           C  
ATOM   3272  CG1 ILE A 214      36.064 -22.504  19.505  1.00  0.74           C  
ATOM   3273  CG2 ILE A 214      35.461 -21.875  21.855  1.00  0.74           C  
ATOM   3274  CD1 ILE A 214      35.567 -23.948  19.437  1.00  0.74           C  
ATOM   3275  H   ILE A 214      38.849 -21.821  19.596  1.00  0.74           H  
ATOM   3276  HA  ILE A 214      36.727 -20.010  20.230  1.00  0.74           H  
ATOM   3277  HB  ILE A 214      37.264 -22.848  21.221  1.00  0.74           H  
ATOM   3278 1HG1 ILE A 214      35.245 -21.855  19.266  1.00  0.74           H  
ATOM   3279 2HG1 ILE A 214      36.840 -22.369  18.760  1.00  0.74           H  
ATOM   3280 1HG2 ILE A 214      34.906 -22.805  21.967  1.00  0.74           H  
ATOM   3281 2HG2 ILE A 214      35.873 -21.580  22.817  1.00  0.74           H  
ATOM   3282 3HG2 ILE A 214      34.795 -21.096  21.490  1.00  0.74           H  
ATOM   3283 1HD1 ILE A 214      35.203 -24.159  18.445  1.00  0.74           H  
ATOM   3284 2HD1 ILE A 214      36.379 -24.622  19.659  1.00  0.74           H  
ATOM   3285 3HD1 ILE A 214      34.763 -24.093  20.158  1.00  0.74           H  
ATOM   3286  N   GLU A 215      38.691 -20.850  22.759  1.00  0.72           N  
ATOM   3287  CA  GLU A 215      39.095 -20.465  24.103  1.00  0.72           C  
ATOM   3288  C   GLU A 215      39.578 -19.024  24.121  1.00  0.72           C  
ATOM   3289  O   GLU A 215      39.271 -18.283  25.055  1.00  0.72           O  
ATOM   3290  CB  GLU A 215      40.195 -21.398  24.638  1.00  0.72           C  
ATOM   3291  CG  GLU A 215      39.727 -22.831  24.967  1.00  0.72           C  
ATOM   3292  CD  GLU A 215      40.856 -23.752  25.408  1.00  0.72           C  
ATOM   3293  OE1 GLU A 215      41.993 -23.339  25.378  1.00  0.72           O  
ATOM   3294  OE2 GLU A 215      40.572 -24.872  25.770  1.00  0.72           O  
ATOM   3295  H   GLU A 215      39.159 -21.628  22.304  1.00  0.72           H  
ATOM   3296  HA  GLU A 215      38.229 -20.545  24.757  1.00  0.72           H  
ATOM   3297 1HB  GLU A 215      40.990 -21.474  23.896  1.00  0.72           H  
ATOM   3298 2HB  GLU A 215      40.628 -20.970  25.539  1.00  0.72           H  
ATOM   3299 1HG  GLU A 215      38.987 -22.778  25.765  1.00  0.72           H  
ATOM   3300 2HG  GLU A 215      39.238 -23.252  24.095  1.00  0.72           H  
ATOM   3301  N   ARG A 216      40.284 -18.595  23.070  1.00  0.71           N  
ATOM   3302  CA  ARG A 216      40.748 -17.221  23.024  1.00  0.71           C  
ATOM   3303  C   ARG A 216      39.565 -16.267  22.909  1.00  0.71           C  
ATOM   3304  O   ARG A 216      39.496 -15.261  23.615  1.00  0.71           O  
ATOM   3305  CB  ARG A 216      41.705 -16.992  21.870  1.00  0.71           C  
ATOM   3306  CG  ARG A 216      42.203 -15.564  21.800  1.00  0.71           C  
ATOM   3307  CD  ARG A 216      42.989 -15.198  23.008  1.00  0.71           C  
ATOM   3308  NE  ARG A 216      43.416 -13.807  22.984  1.00  0.71           N  
ATOM   3309  CZ  ARG A 216      43.910 -13.144  24.050  1.00  0.71           C  
ATOM   3310  NH1 ARG A 216      44.048 -13.759  25.205  1.00  0.71           N  
ATOM   3311  NH2 ARG A 216      44.254 -11.876  23.938  1.00  0.71           N  
ATOM   3312  H   ARG A 216      40.538 -19.244  22.325  1.00  0.71           H  
ATOM   3313  HA  ARG A 216      41.279 -17.008  23.950  1.00  0.71           H  
ATOM   3314 1HB  ARG A 216      42.561 -17.658  21.963  1.00  0.71           H  
ATOM   3315 2HB  ARG A 216      41.205 -17.228  20.928  1.00  0.71           H  
ATOM   3316 1HG  ARG A 216      42.818 -15.424  20.910  1.00  0.71           H  
ATOM   3317 2HG  ARG A 216      41.348 -14.905  21.762  1.00  0.71           H  
ATOM   3318 1HD  ARG A 216      42.374 -15.348  23.895  1.00  0.71           H  
ATOM   3319 2HD  ARG A 216      43.876 -15.827  23.070  1.00  0.71           H  
ATOM   3320  HE  ARG A 216      43.322 -13.296  22.116  1.00  0.71           H  
ATOM   3321 1HH1 ARG A 216      43.789 -14.730  25.294  1.00  0.71           H  
ATOM   3322 2HH1 ARG A 216      44.414 -13.257  26.001  1.00  0.71           H  
ATOM   3323 1HH2 ARG A 216      44.143 -11.395  23.058  1.00  0.71           H  
ATOM   3324 2HH2 ARG A 216      44.620 -11.377  24.741  1.00  0.71           H  
ATOM   3325  N   VAL A 217      38.588 -16.590  22.071  1.00  0.71           N  
ATOM   3326  CA  VAL A 217      37.442 -15.699  21.987  1.00  0.71           C  
ATOM   3327  C   VAL A 217      36.729 -15.611  23.337  1.00  0.71           C  
ATOM   3328  O   VAL A 217      36.438 -14.501  23.820  1.00  0.71           O  
ATOM   3329  CB  VAL A 217      36.479 -16.151  20.879  1.00  0.71           C  
ATOM   3330  CG1 VAL A 217      35.236 -15.406  20.952  1.00  0.71           C  
ATOM   3331  CG2 VAL A 217      37.089 -15.841  19.555  1.00  0.71           C  
ATOM   3332  H   VAL A 217      38.652 -17.425  21.483  1.00  0.71           H  
ATOM   3333  HA  VAL A 217      37.802 -14.705  21.726  1.00  0.71           H  
ATOM   3334  HB  VAL A 217      36.269 -17.222  20.983  1.00  0.71           H  
ATOM   3335 1HG1 VAL A 217      34.592 -15.748  20.152  1.00  0.71           H  
ATOM   3336 2HG1 VAL A 217      34.767 -15.591  21.910  1.00  0.71           H  
ATOM   3337 3HG1 VAL A 217      35.436 -14.341  20.841  1.00  0.71           H  
ATOM   3338 1HG2 VAL A 217      36.393 -16.137  18.786  1.00  0.71           H  
ATOM   3339 2HG2 VAL A 217      37.274 -14.771  19.479  1.00  0.71           H  
ATOM   3340 3HG2 VAL A 217      38.031 -16.381  19.449  1.00  0.71           H  
ATOM   3341  N   GLN A 218      36.529 -16.765  23.982  1.00  0.72           N  
ATOM   3342  CA  GLN A 218      35.876 -16.812  25.283  1.00  0.72           C  
ATOM   3343  C   GLN A 218      36.673 -16.021  26.321  1.00  0.72           C  
ATOM   3344  O   GLN A 218      36.090 -15.319  27.143  1.00  0.72           O  
ATOM   3345  CB  GLN A 218      35.741 -18.271  25.744  1.00  0.72           C  
ATOM   3346  CG  GLN A 218      34.727 -19.107  24.966  1.00  0.72           C  
ATOM   3347  CD  GLN A 218      34.800 -20.583  25.328  1.00  0.72           C  
ATOM   3348  OE1 GLN A 218      35.848 -21.067  25.761  1.00  0.72           O  
ATOM   3349  NE2 GLN A 218      33.699 -21.310  25.164  1.00  0.72           N  
ATOM   3350  H   GLN A 218      36.812 -17.640  23.538  1.00  0.72           H  
ATOM   3351  HA  GLN A 218      34.886 -16.368  25.193  1.00  0.72           H  
ATOM   3352 1HB  GLN A 218      36.708 -18.761  25.651  1.00  0.72           H  
ATOM   3353 2HB  GLN A 218      35.465 -18.294  26.795  1.00  0.72           H  
ATOM   3354 1HG  GLN A 218      33.736 -18.752  25.222  1.00  0.72           H  
ATOM   3355 2HG  GLN A 218      34.908 -18.995  23.896  1.00  0.72           H  
ATOM   3356 1HE2 GLN A 218      33.708 -22.284  25.392  1.00  0.72           H  
ATOM   3357 2HE2 GLN A 218      32.861 -20.893  24.819  1.00  0.72           H  
ATOM   3358  N   ALA A 219      38.007 -16.100  26.256  1.00  0.72           N  
ATOM   3359  CA  ALA A 219      38.900 -15.384  27.164  1.00  0.72           C  
ATOM   3360  C   ALA A 219      38.733 -13.875  27.080  1.00  0.72           C  
ATOM   3361  O   ALA A 219      38.870 -13.178  28.088  1.00  0.72           O  
ATOM   3362  CB  ALA A 219      40.350 -15.722  26.862  1.00  0.72           C  
ATOM   3363  H   ALA A 219      38.431 -16.717  25.568  1.00  0.72           H  
ATOM   3364  HA  ALA A 219      38.663 -15.699  28.179  1.00  0.72           H  
ATOM   3365 1HB  ALA A 219      40.997 -15.208  27.568  1.00  0.72           H  
ATOM   3366 2HB  ALA A 219      40.497 -16.799  26.947  1.00  0.72           H  
ATOM   3367 3HB  ALA A 219      40.589 -15.404  25.856  1.00  0.72           H  
ATOM   3368  N   THR A 220      38.440 -13.359  25.882  1.00  0.73           N  
ATOM   3369  CA  THR A 220      38.305 -11.918  25.706  1.00  0.73           C  
ATOM   3370  C   THR A 220      36.887 -11.410  25.961  1.00  0.73           C  
ATOM   3371  O   THR A 220      36.698 -10.231  26.295  1.00  0.73           O  
ATOM   3372  CB  THR A 220      38.694 -11.509  24.276  1.00  0.73           C  
ATOM   3373  OG1 THR A 220      37.786 -12.121  23.337  1.00  0.73           O  
ATOM   3374  CG2 THR A 220      40.119 -11.951  23.955  1.00  0.73           C  
ATOM   3375  H   THR A 220      38.365 -13.985  25.075  1.00  0.73           H  
ATOM   3376  HA  THR A 220      38.977 -11.422  26.405  1.00  0.73           H  
ATOM   3377  HB  THR A 220      38.634 -10.425  24.178  1.00  0.73           H  
ATOM   3378  HG1 THR A 220      37.517 -13.015  23.651  1.00  0.73           H  
ATOM   3379 1HG2 THR A 220      40.369 -11.645  22.942  1.00  0.73           H  
ATOM   3380 2HG2 THR A 220      40.809 -11.486  24.655  1.00  0.73           H  
ATOM   3381 3HG2 THR A 220      40.202 -13.018  24.038  1.00  0.73           H  
ATOM   3382  N   LEU A 221      35.888 -12.292  25.855  1.00  0.73           N  
ATOM   3383  CA  LEU A 221      34.514 -11.850  26.052  1.00  0.73           C  
ATOM   3384  C   LEU A 221      34.309 -11.074  27.389  1.00  0.73           C  
ATOM   3385  O   LEU A 221      33.643 -10.042  27.362  1.00  0.73           O  
ATOM   3386  CB  LEU A 221      33.504 -13.008  25.854  1.00  0.73           C  
ATOM   3387  CG  LEU A 221      32.011 -12.567  25.862  1.00  0.73           C  
ATOM   3388  CD1 LEU A 221      31.180 -13.569  25.037  1.00  0.73           C  
ATOM   3389  CD2 LEU A 221      31.515 -12.472  27.305  1.00  0.73           C  
ATOM   3390  H   LEU A 221      36.088 -13.249  25.560  1.00  0.73           H  
ATOM   3391  HA  LEU A 221      34.291 -11.150  25.249  1.00  0.73           H  
ATOM   3392 1HB  LEU A 221      33.704 -13.459  24.876  1.00  0.73           H  
ATOM   3393 2HB  LEU A 221      33.632 -13.778  26.589  1.00  0.73           H  
ATOM   3394  HG  LEU A 221      31.918 -11.593  25.386  1.00  0.73           H  
ATOM   3395 1HD1 LEU A 221      30.140 -13.260  25.024  1.00  0.73           H  
ATOM   3396 2HD1 LEU A 221      31.557 -13.599  24.018  1.00  0.73           H  
ATOM   3397 3HD1 LEU A 221      31.255 -14.560  25.480  1.00  0.73           H  
ATOM   3398 1HD2 LEU A 221      30.475 -12.161  27.322  1.00  0.73           H  
ATOM   3399 2HD2 LEU A 221      31.608 -13.447  27.785  1.00  0.73           H  
ATOM   3400 3HD2 LEU A 221      32.114 -11.745  27.849  1.00  0.73           H  
ATOM   3401  N   PRO A 222      34.808 -11.516  28.573  1.00  0.72           N  
ATOM   3402  CA  PRO A 222      34.709 -10.787  29.830  1.00  0.72           C  
ATOM   3403  C   PRO A 222      35.226  -9.349  29.753  1.00  0.72           C  
ATOM   3404  O   PRO A 222      34.722  -8.479  30.462  1.00  0.72           O  
ATOM   3405  CB  PRO A 222      35.574 -11.627  30.775  1.00  0.72           C  
ATOM   3406  CG  PRO A 222      35.471 -13.017  30.218  1.00  0.72           C  
ATOM   3407  CD  PRO A 222      35.439 -12.832  28.724  1.00  0.72           C  
ATOM   3408  HA  PRO A 222      33.660 -10.803  30.161  1.00  0.72           H  
ATOM   3409 1HB  PRO A 222      36.604 -11.245  30.776  1.00  0.72           H  
ATOM   3410 2HB  PRO A 222      35.197 -11.542  31.809  1.00  0.72           H  
ATOM   3411 1HG  PRO A 222      36.337 -13.618  30.534  1.00  0.72           H  
ATOM   3412 2HG  PRO A 222      34.575 -13.520  30.597  1.00  0.72           H  
ATOM   3413 1HD  PRO A 222      36.448 -12.838  28.358  1.00  0.72           H  
ATOM   3414 2HD  PRO A 222      34.841 -13.613  28.310  1.00  0.72           H  
ATOM   3415  N   ARG A 223      36.192  -9.053  28.878  1.00  0.70           N  
ATOM   3416  CA  ARG A 223      36.680  -7.680  28.810  1.00  0.70           C  
ATOM   3417  C   ARG A 223      35.646  -6.897  28.026  1.00  0.70           C  
ATOM   3418  O   ARG A 223      35.288  -5.766  28.357  1.00  0.70           O  
ATOM   3419  CB  ARG A 223      38.039  -7.591  28.130  1.00  0.70           C  
ATOM   3420  CG  ARG A 223      38.673  -6.190  28.179  1.00  0.70           C  
ATOM   3421  CD  ARG A 223      40.040  -6.171  27.593  1.00  0.70           C  
ATOM   3422  NE  ARG A 223      40.692  -4.859  27.706  1.00  0.70           N  
ATOM   3423  CZ  ARG A 223      41.990  -4.630  27.412  1.00  0.70           C  
ATOM   3424  NH1 ARG A 223      42.747  -5.612  26.982  1.00  0.70           N  
ATOM   3425  NH2 ARG A 223      42.501  -3.419  27.561  1.00  0.70           N  
ATOM   3426  H   ARG A 223      36.577  -9.744  28.241  1.00  0.70           H  
ATOM   3427  HA  ARG A 223      36.757  -7.270  29.816  1.00  0.70           H  
ATOM   3428 1HB  ARG A 223      38.730  -8.292  28.593  1.00  0.70           H  
ATOM   3429 2HB  ARG A 223      37.941  -7.874  27.078  1.00  0.70           H  
ATOM   3430 1HG  ARG A 223      38.058  -5.501  27.631  1.00  0.70           H  
ATOM   3431 2HG  ARG A 223      38.743  -5.863  29.214  1.00  0.70           H  
ATOM   3432 1HD  ARG A 223      40.671  -6.916  28.078  1.00  0.70           H  
ATOM   3433 2HD  ARG A 223      39.953  -6.405  26.536  1.00  0.70           H  
ATOM   3434  HE  ARG A 223      40.138  -4.065  28.025  1.00  0.70           H  
ATOM   3435 1HH1 ARG A 223      42.341  -6.547  26.839  1.00  0.70           H  
ATOM   3436 2HH1 ARG A 223      43.712  -5.448  26.758  1.00  0.70           H  
ATOM   3437 1HH2 ARG A 223      41.889  -2.645  27.871  1.00  0.70           H  
ATOM   3438 2HH2 ARG A 223      43.465  -3.243  27.345  1.00  0.70           H  
ATOM   3439  N   LEU A 224      35.133  -7.541  26.983  1.00  0.69           N  
ATOM   3440  CA  LEU A 224      34.093  -6.992  26.120  1.00  0.69           C  
ATOM   3441  C   LEU A 224      32.842  -6.689  26.924  1.00  0.69           C  
ATOM   3442  O   LEU A 224      32.111  -5.758  26.625  1.00  0.69           O  
ATOM   3443  CB  LEU A 224      33.764  -7.975  25.025  1.00  0.69           C  
ATOM   3444  CG  LEU A 224      32.988  -7.488  23.908  1.00  0.69           C  
ATOM   3445  CD1 LEU A 224      33.731  -6.368  23.186  1.00  0.69           C  
ATOM   3446  CD2 LEU A 224      32.729  -8.679  23.057  1.00  0.69           C  
ATOM   3447  H   LEU A 224      35.485  -8.477  26.777  1.00  0.69           H  
ATOM   3448  HA  LEU A 224      34.432  -6.062  25.684  1.00  0.69           H  
ATOM   3449 1HB  LEU A 224      34.680  -8.410  24.660  1.00  0.69           H  
ATOM   3450 2HB  LEU A 224      33.168  -8.763  25.450  1.00  0.69           H  
ATOM   3451  HG  LEU A 224      32.062  -7.063  24.249  1.00  0.69           H  
ATOM   3452 1HD1 LEU A 224      33.129  -6.040  22.366  1.00  0.69           H  
ATOM   3453 2HD1 LEU A 224      33.894  -5.533  23.870  1.00  0.69           H  
ATOM   3454 3HD1 LEU A 224      34.682  -6.714  22.817  1.00  0.69           H  
ATOM   3455 1HD2 LEU A 224      32.160  -8.420  22.228  1.00  0.69           H  
ATOM   3456 2HD2 LEU A 224      33.655  -9.096  22.726  1.00  0.69           H  
ATOM   3457 3HD2 LEU A 224      32.200  -9.425  23.632  1.00  0.69           H  
ATOM   3458  N   SER A 225      32.607  -7.469  27.974  1.00  0.68           N  
ATOM   3459  CA  SER A 225      31.432  -7.305  28.812  1.00  0.68           C  
ATOM   3460  C   SER A 225      31.517  -6.037  29.699  1.00  0.68           C  
ATOM   3461  O   SER A 225      30.568  -5.703  30.413  1.00  0.68           O  
ATOM   3462  CB  SER A 225      31.193  -8.551  29.652  1.00  0.68           C  
ATOM   3463  OG  SER A 225      32.098  -8.672  30.727  1.00  0.68           O  
ATOM   3464  H   SER A 225      33.238  -8.249  28.145  1.00  0.68           H  
ATOM   3465  HA  SER A 225      30.576  -7.187  28.153  1.00  0.68           H  
ATOM   3466 1HB  SER A 225      30.177  -8.561  30.020  1.00  0.68           H  
ATOM   3467 2HB  SER A 225      31.304  -9.418  29.001  1.00  0.68           H  
ATOM   3468  HG  SER A 225      32.996  -8.488  30.404  1.00  0.68           H  
ATOM   3469  N   ARG A 226      32.661  -5.353  29.725  1.00  0.68           N  
ATOM   3470  CA  ARG A 226      32.742  -4.126  30.508  1.00  0.68           C  
ATOM   3471  C   ARG A 226      31.995  -2.976  29.813  1.00  0.68           C  
ATOM   3472  O   ARG A 226      32.234  -2.665  28.643  1.00  0.68           O  
ATOM   3473  CB  ARG A 226      34.187  -3.768  30.734  1.00  0.68           C  
ATOM   3474  CG  ARG A 226      34.875  -4.721  31.648  1.00  0.68           C  
ATOM   3475  CD  ARG A 226      36.298  -4.499  31.758  1.00  0.68           C  
ATOM   3476  NE  ARG A 226      36.863  -5.404  32.730  1.00  0.68           N  
ATOM   3477  CZ  ARG A 226      38.176  -5.568  32.965  1.00  0.68           C  
ATOM   3478  NH1 ARG A 226      39.064  -4.879  32.277  1.00  0.68           N  
ATOM   3479  NH2 ARG A 226      38.572  -6.423  33.889  1.00  0.68           N  
ATOM   3480  H   ARG A 226      33.466  -5.640  29.169  1.00  0.68           H  
ATOM   3481  HA  ARG A 226      32.289  -4.308  31.478  1.00  0.68           H  
ATOM   3482 1HB  ARG A 226      34.718  -3.753  29.786  1.00  0.68           H  
ATOM   3483 2HB  ARG A 226      34.251  -2.777  31.165  1.00  0.68           H  
ATOM   3484 1HG  ARG A 226      34.465  -4.607  32.635  1.00  0.68           H  
ATOM   3485 2HG  ARG A 226      34.709  -5.747  31.302  1.00  0.68           H  
ATOM   3486 1HD  ARG A 226      36.768  -4.692  30.793  1.00  0.68           H  
ATOM   3487 2HD  ARG A 226      36.495  -3.487  32.066  1.00  0.68           H  
ATOM   3488  HE  ARG A 226      36.192  -5.956  33.299  1.00  0.68           H  
ATOM   3489 1HH1 ARG A 226      38.759  -4.225  31.570  1.00  0.68           H  
ATOM   3490 2HH1 ARG A 226      40.052  -5.005  32.458  1.00  0.68           H  
ATOM   3491 1HH2 ARG A 226      37.883  -6.954  34.417  1.00  0.68           H  
ATOM   3492 2HH2 ARG A 226      39.555  -6.551  34.072  1.00  0.68           H  
ATOM   3493  N   LEU A 227      31.113  -2.316  30.552  1.00  0.70           N  
ATOM   3494  CA  LEU A 227      30.292  -1.232  30.018  1.00  0.70           C  
ATOM   3495  C   LEU A 227      30.737   0.145  30.551  1.00  0.70           C  
ATOM   3496  O   LEU A 227      31.478   0.225  31.534  1.00  0.70           O  
ATOM   3497  CB  LEU A 227      28.818  -1.536  30.295  1.00  0.70           C  
ATOM   3498  CG  LEU A 227      28.289  -2.955  29.738  1.00  0.70           C  
ATOM   3499  CD1 LEU A 227      26.770  -3.071  30.017  1.00  0.70           C  
ATOM   3500  CD2 LEU A 227      28.649  -3.179  28.215  1.00  0.70           C  
ATOM   3501  H   LEU A 227      30.973  -2.622  31.509  1.00  0.70           H  
ATOM   3502  HA  LEU A 227      30.413  -1.218  28.935  1.00  0.70           H  
ATOM   3503 1HB  LEU A 227      28.697  -1.571  31.381  1.00  0.70           H  
ATOM   3504 2HB  LEU A 227      28.207  -0.733  29.932  1.00  0.70           H  
ATOM   3505  HG  LEU A 227      28.782  -3.743  30.311  1.00  0.70           H  
ATOM   3506 1HD1 LEU A 227      26.411  -4.041  29.692  1.00  0.70           H  
ATOM   3507 2HD1 LEU A 227      26.591  -2.957  31.080  1.00  0.70           H  
ATOM   3508 3HD1 LEU A 227      26.235  -2.294  29.472  1.00  0.70           H  
ATOM   3509 1HD2 LEU A 227      28.312  -4.148  27.905  1.00  0.70           H  
ATOM   3510 2HD2 LEU A 227      28.201  -2.469  27.579  1.00  0.70           H  
ATOM   3511 3HD2 LEU A 227      29.724  -3.128  28.084  1.00  0.70           H  
ATOM   3512  N   ALA A 228      30.322   1.244  29.902  1.00  0.74           N  
ATOM   3513  CA  ALA A 228      30.815   2.564  30.329  1.00  0.74           C  
ATOM   3514  C   ALA A 228      29.750   3.634  30.288  1.00  0.74           C  
ATOM   3515  O   ALA A 228      29.817   4.511  29.433  1.00  0.74           O  
ATOM   3516  CB  ALA A 228      31.965   2.994  29.428  1.00  0.74           C  
ATOM   3517  H   ALA A 228      29.669   1.207  29.111  1.00  0.74           H  
ATOM   3518  HA  ALA A 228      31.161   2.478  31.357  1.00  0.74           H  
ATOM   3519 1HB  ALA A 228      32.357   3.953  29.762  1.00  0.74           H  
ATOM   3520 2HB  ALA A 228      32.733   2.243  29.497  1.00  0.74           H  
ATOM   3521 3HB  ALA A 228      31.619   3.081  28.399  1.00  0.74           H  
ATOM   3522  N   GLN A 229      28.732   3.540  31.145  1.00  0.79           N  
ATOM   3523  CA  GLN A 229      27.580   4.425  31.014  1.00  0.79           C  
ATOM   3524  C   GLN A 229      27.553   5.566  32.036  1.00  0.79           C  
ATOM   3525  O   GLN A 229      27.487   6.762  31.700  1.00  0.79           O  
ATOM   3526  CB  GLN A 229      26.345   3.565  31.146  1.00  0.79           C  
ATOM   3527  CG  GLN A 229      26.243   2.592  30.039  1.00  0.79           C  
ATOM   3528  CD  GLN A 229      25.069   1.744  30.126  1.00  0.79           C  
ATOM   3529  OE1 GLN A 229      23.963   2.169  29.760  1.00  0.79           O  
ATOM   3530  NE2 GLN A 229      25.268   0.519  30.611  1.00  0.79           N  
ATOM   3531  H   GLN A 229      28.731   2.852  31.907  1.00  0.79           H  
ATOM   3532  HA  GLN A 229      27.583   4.838  30.022  1.00  0.79           H  
ATOM   3533 1HB  GLN A 229      26.389   3.002  32.080  1.00  0.79           H  
ATOM   3534 2HB  GLN A 229      25.472   4.184  31.190  1.00  0.79           H  
ATOM   3535 1HG  GLN A 229      26.215   3.131  29.090  1.00  0.79           H  
ATOM   3536 2HG  GLN A 229      27.121   1.947  30.074  1.00  0.79           H  
ATOM   3537 1HE2 GLN A 229      24.507  -0.120  30.693  1.00  0.79           H  
ATOM   3538 2HE2 GLN A 229      26.184   0.253  30.913  1.00  0.79           H  
ATOM   3539  N   GLY A 230      27.684   5.212  33.290  1.00  0.85           N  
ATOM   3540  CA  GLY A 230      27.666   6.202  34.357  1.00  0.85           C  
ATOM   3541  C   GLY A 230      29.028   6.864  34.418  1.00  0.85           C  
ATOM   3542  O   GLY A 230      29.860   6.554  35.273  1.00  0.85           O  
ATOM   3543  H   GLY A 230      27.785   4.221  33.502  1.00  0.85           H  
ATOM   3544 1HA  GLY A 230      26.908   6.951  34.137  1.00  0.85           H  
ATOM   3545 2HA  GLY A 230      27.394   5.769  35.308  1.00  0.85           H  
ATOM   3546  N   GLY A 231      29.235   7.791  33.503  1.00  0.90           N  
ATOM   3547  CA  GLY A 231      30.503   8.445  33.324  1.00  0.90           C  
ATOM   3548  C   GLY A 231      30.321   9.535  32.289  1.00  0.90           C  
ATOM   3549  O   GLY A 231      31.104  10.496  32.251  1.00  0.90           O  
ATOM   3550  H   GLY A 231      28.487   7.975  32.837  1.00  0.90           H  
ATOM   3551 1HA  GLY A 231      30.871   8.816  34.265  1.00  0.90           H  
ATOM   3552 2HA  GLY A 231      31.230   7.720  32.961  1.00  0.90           H  
ATOM   3553  N   THR A 232      29.171   9.483  31.603  1.00  0.92           N  
ATOM   3554  CA  THR A 232      28.790  10.483  30.587  1.00  0.92           C  
ATOM   3555  C   THR A 232      29.952  10.805  29.622  1.00  0.92           C  
ATOM   3556  O   THR A 232      30.913  10.040  29.498  1.00  0.92           O  
ATOM   3557  CB  THR A 232      28.134  11.776  31.232  1.00  0.92           C  
ATOM   3558  OG1 THR A 232      27.718  12.704  30.204  1.00  0.92           O  
ATOM   3559  CG2 THR A 232      29.052  12.550  32.214  1.00  0.92           C  
ATOM   3560  H   THR A 232      28.574   8.657  31.740  1.00  0.92           H  
ATOM   3561  HA  THR A 232      27.999  10.046  29.981  1.00  0.92           H  
ATOM   3562  HB  THR A 232      27.246  11.469  31.766  1.00  0.92           H  
ATOM   3563  HG1 THR A 232      27.023  12.340  29.611  1.00  0.92           H  
ATOM   3564 1HG2 THR A 232      28.526  13.402  32.590  1.00  0.92           H  
ATOM   3565 2HG2 THR A 232      29.333  11.936  33.048  1.00  0.92           H  
ATOM   3566 3HG2 THR A 232      29.948  12.889  31.694  1.00  0.92           H  
ATOM   3567  N   ALA A 233      29.868  11.952  28.948  1.00  0.93           N  
ATOM   3568  CA  ALA A 233      30.721  12.324  27.824  1.00  0.93           C  
ATOM   3569  C   ALA A 233      32.214  12.264  28.082  1.00  0.93           C  
ATOM   3570  O   ALA A 233      32.990  11.967  27.176  1.00  0.93           O  
ATOM   3571  CB  ALA A 233      30.391  13.743  27.399  1.00  0.93           C  
ATOM   3572  H   ALA A 233      29.099  12.549  29.184  1.00  0.93           H  
ATOM   3573  HA  ALA A 233      30.491  11.650  27.016  1.00  0.93           H  
ATOM   3574 1HB  ALA A 233      30.986  14.008  26.527  1.00  0.93           H  
ATOM   3575 2HB  ALA A 233      29.330  13.809  27.155  1.00  0.93           H  
ATOM   3576 3HB  ALA A 233      30.617  14.429  28.214  1.00  0.93           H  
ATOM   3577  N   VAL A 234      32.621  12.548  29.295  1.00  0.92           N  
ATOM   3578  CA  VAL A 234      34.028  12.597  29.627  1.00  0.92           C  
ATOM   3579  C   VAL A 234      34.519  11.498  30.570  1.00  0.92           C  
ATOM   3580  O   VAL A 234      35.673  11.527  31.002  1.00  0.92           O  
ATOM   3581  CB  VAL A 234      34.316  13.981  30.203  1.00  0.92           C  
ATOM   3582  CG1 VAL A 234      34.097  15.060  29.153  1.00  0.92           C  
ATOM   3583  CG2 VAL A 234      33.322  14.216  31.320  1.00  0.92           C  
ATOM   3584  H   VAL A 234      31.932  12.749  30.006  1.00  0.92           H  
ATOM   3585  HA  VAL A 234      34.589  12.504  28.699  1.00  0.92           H  
ATOM   3586  HB  VAL A 234      35.342  14.025  30.567  1.00  0.92           H  
ATOM   3587 1HG1 VAL A 234      34.285  16.039  29.590  1.00  0.92           H  
ATOM   3588 2HG1 VAL A 234      34.784  14.900  28.320  1.00  0.92           H  
ATOM   3589 3HG1 VAL A 234      33.076  15.020  28.789  1.00  0.92           H  
ATOM   3590 1HG2 VAL A 234      33.490  15.191  31.774  1.00  0.92           H  
ATOM   3591 2HG2 VAL A 234      32.308  14.168  30.922  1.00  0.92           H  
ATOM   3592 3HG2 VAL A 234      33.438  13.450  32.043  1.00  0.92           H  
ATOM   3593  N   GLY A 235      33.664  10.525  30.897  1.00  0.90           N  
ATOM   3594  CA  GLY A 235      34.092   9.432  31.776  1.00  0.90           C  
ATOM   3595  C   GLY A 235      34.280   9.845  33.241  1.00  0.90           C  
ATOM   3596  O   GLY A 235      35.143   9.300  33.932  1.00  0.90           O  
ATOM   3597  H   GLY A 235      32.715  10.516  30.513  1.00  0.90           H  
ATOM   3598 1HA  GLY A 235      33.353   8.634  31.722  1.00  0.90           H  
ATOM   3599 2HA  GLY A 235      35.025   9.018  31.395  1.00  0.90           H  
ATOM   3600  N   THR A 236      33.511  10.835  33.695  1.00  0.89           N  
ATOM   3601  CA  THR A 236      33.634  11.375  35.056  1.00  0.89           C  
ATOM   3602  C   THR A 236      32.396  11.195  35.911  1.00  0.89           C  
ATOM   3603  O   THR A 236      32.466  11.223  37.139  1.00  0.89           O  
ATOM   3604  CB  THR A 236      33.874  12.878  35.012  1.00  0.89           C  
ATOM   3605  OG1 THR A 236      32.730  13.493  34.362  1.00  0.89           O  
ATOM   3606  CG2 THR A 236      35.171  13.206  34.275  1.00  0.89           C  
ATOM   3607  H   THR A 236      32.794  11.171  33.064  1.00  0.89           H  
ATOM   3608  HA  THR A 236      34.469  10.880  35.552  1.00  0.89           H  
ATOM   3609  HB  THR A 236      33.944  13.262  36.027  1.00  0.89           H  
ATOM   3610  HG1 THR A 236      32.942  14.413  34.164  1.00  0.89           H  
ATOM   3611 1HG2 THR A 236      35.316  14.285  34.255  1.00  0.89           H  
ATOM   3612 2HG2 THR A 236      36.005  12.737  34.795  1.00  0.89           H  
ATOM   3613 3HG2 THR A 236      35.142  12.829  33.266  1.00  0.89           H  
ATOM   3614  N   GLY A 237      31.255  11.058  35.262  1.00  0.88           N  
ATOM   3615  CA  GLY A 237      29.982  10.944  35.963  1.00  0.88           C  
ATOM   3616  C   GLY A 237      29.394  12.282  36.399  1.00  0.88           C  
ATOM   3617  O   GLY A 237      28.402  12.309  37.126  1.00  0.88           O  
ATOM   3618  H   GLY A 237      31.276  11.028  34.247  1.00  0.88           H  
ATOM   3619 1HA  GLY A 237      29.266  10.437  35.315  1.00  0.88           H  
ATOM   3620 2HA  GLY A 237      30.109  10.303  36.834  1.00  0.88           H  
ATOM   3621  N   LEU A 238      29.948  13.396  35.913  1.00  0.87           N  
ATOM   3622  CA  LEU A 238      29.456  14.715  36.321  1.00  0.87           C  
ATOM   3623  C   LEU A 238      27.978  14.967  36.009  1.00  0.87           C  
ATOM   3624  O   LEU A 238      27.341  15.783  36.674  1.00  0.87           O  
ATOM   3625  CB  LEU A 238      30.303  15.800  35.659  1.00  0.87           C  
ATOM   3626  CG  LEU A 238      31.737  15.916  36.193  1.00  0.87           C  
ATOM   3627  CD1 LEU A 238      32.536  16.871  35.312  1.00  0.87           C  
ATOM   3628  CD2 LEU A 238      31.693  16.409  37.620  1.00  0.87           C  
ATOM   3629  H   LEU A 238      30.778  13.335  35.314  1.00  0.87           H  
ATOM   3630  HA  LEU A 238      29.585  14.795  37.400  1.00  0.87           H  
ATOM   3631 1HB  LEU A 238      30.358  15.593  34.591  1.00  0.87           H  
ATOM   3632 2HB  LEU A 238      29.810  16.761  35.798  1.00  0.87           H  
ATOM   3633  HG  LEU A 238      32.204  14.957  36.186  1.00  0.87           H  
ATOM   3634 1HD1 LEU A 238      33.555  16.951  35.691  1.00  0.87           H  
ATOM   3635 2HD1 LEU A 238      32.559  16.494  34.290  1.00  0.87           H  
ATOM   3636 3HD1 LEU A 238      32.065  17.854  35.324  1.00  0.87           H  
ATOM   3637 1HD2 LEU A 238      32.708  16.486  38.011  1.00  0.87           H  
ATOM   3638 2HD2 LEU A 238      31.215  17.388  37.653  1.00  0.87           H  
ATOM   3639 3HD2 LEU A 238      31.122  15.705  38.227  1.00  0.87           H  
ATOM   3640  N   ASN A 239      27.442  14.305  34.988  1.00  0.86           N  
ATOM   3641  CA  ASN A 239      26.040  14.475  34.631  1.00  0.86           C  
ATOM   3642  C   ASN A 239      25.213  13.211  34.893  1.00  0.86           C  
ATOM   3643  O   ASN A 239      24.141  13.055  34.308  1.00  0.86           O  
ATOM   3644  CB  ASN A 239      25.881  14.898  33.184  1.00  0.86           C  
ATOM   3645  CG  ASN A 239      26.453  16.263  32.905  1.00  0.86           C  
ATOM   3646  OD1 ASN A 239      25.891  17.286  33.310  1.00  0.86           O  
ATOM   3647  ND2 ASN A 239      27.563  16.296  32.210  1.00  0.86           N  
ATOM   3648  H   ASN A 239      28.013  13.655  34.473  1.00  0.86           H  
ATOM   3649  HA  ASN A 239      25.616  15.259  35.259  1.00  0.86           H  
ATOM   3650 1HB  ASN A 239      26.351  14.171  32.530  1.00  0.86           H  
ATOM   3651 2HB  ASN A 239      24.821  14.913  32.933  1.00  0.86           H  
ATOM   3652 1HD2 ASN A 239      27.988  17.173  31.988  1.00  0.86           H  
ATOM   3653 2HD2 ASN A 239      27.980  15.443  31.894  1.00  0.86           H  
ATOM   3654  N   THR A 240      25.694  12.300  35.752  1.00  0.84           N  
ATOM   3655  CA  THR A 240      24.925  11.075  36.002  1.00  0.84           C  
ATOM   3656  C   THR A 240      24.643  10.887  37.496  1.00  0.84           C  
ATOM   3657  O   THR A 240      25.208  11.582  38.339  1.00  0.84           O  
ATOM   3658  CB  THR A 240      25.662   9.831  35.456  1.00  0.84           C  
ATOM   3659  OG1 THR A 240      26.851   9.589  36.214  1.00  0.84           O  
ATOM   3660  CG2 THR A 240      26.079  10.060  34.011  1.00  0.84           C  
ATOM   3661  H   THR A 240      26.583  12.445  36.235  1.00  0.84           H  
ATOM   3662  HA  THR A 240      23.965  11.149  35.493  1.00  0.84           H  
ATOM   3663  HB  THR A 240      25.003   8.964  35.522  1.00  0.84           H  
ATOM   3664  HG1 THR A 240      26.751   9.961  37.103  1.00  0.84           H  
ATOM   3665 1HG2 THR A 240      26.594   9.191  33.626  1.00  0.84           H  
ATOM   3666 2HG2 THR A 240      25.199  10.254  33.405  1.00  0.84           H  
ATOM   3667 3HG2 THR A 240      26.744  10.915  33.969  1.00  0.84           H  
ATOM   3668  N   HIS A 241      23.761   9.948  37.833  1.00  0.80           N  
ATOM   3669  CA  HIS A 241      23.471   9.691  39.243  1.00  0.80           C  
ATOM   3670  C   HIS A 241      24.521   8.765  39.850  1.00  0.80           C  
ATOM   3671  O   HIS A 241      25.048   7.875  39.171  1.00  0.80           O  
ATOM   3672  CB  HIS A 241      22.104   9.042  39.421  1.00  0.80           C  
ATOM   3673  CG  HIS A 241      20.939   9.848  38.984  1.00  0.80           C  
ATOM   3674  ND1 HIS A 241      20.511  10.976  39.649  1.00  0.80           N  
ATOM   3675  CD2 HIS A 241      20.092   9.676  37.944  1.00  0.80           C  
ATOM   3676  CE1 HIS A 241      19.446  11.463  39.034  1.00  0.80           C  
ATOM   3677  NE2 HIS A 241      19.174  10.693  37.997  1.00  0.80           N  
ATOM   3678  H   HIS A 241      23.302   9.408  37.113  1.00  0.80           H  
ATOM   3679  HA  HIS A 241      23.484  10.626  39.802  1.00  0.80           H  
ATOM   3680 1HB  HIS A 241      22.075   8.099  38.890  1.00  0.80           H  
ATOM   3681 2HB  HIS A 241      21.975   8.821  40.471  1.00  0.80           H  
ATOM   3682  HD2 HIS A 241      20.129   8.873  37.204  1.00  0.80           H  
ATOM   3683  HE1 HIS A 241      18.886  12.349  39.333  1.00  0.80           H  
ATOM   3684  HE2 HIS A 241      18.413  10.821  37.344  1.00  0.80           H  
ATOM   3685  N   LYS A 242      24.806   8.933  41.135  1.00  0.76           N  
ATOM   3686  CA  LYS A 242      25.730   8.018  41.786  1.00  0.76           C  
ATOM   3687  C   LYS A 242      25.173   6.602  41.747  1.00  0.76           C  
ATOM   3688  O   LYS A 242      24.021   6.381  42.131  1.00  0.76           O  
ATOM   3689  CB  LYS A 242      25.996   8.446  43.227  1.00  0.76           C  
ATOM   3690  CG  LYS A 242      27.031   7.592  43.957  1.00  0.76           C  
ATOM   3691  CD  LYS A 242      27.309   8.126  45.359  1.00  0.76           C  
ATOM   3692  CE  LYS A 242      28.335   7.266  46.081  1.00  0.76           C  
ATOM   3693  NZ  LYS A 242      28.619   7.772  47.451  1.00  0.76           N  
ATOM   3694  H   LYS A 242      24.374   9.684  41.657  1.00  0.76           H  
ATOM   3695  HA  LYS A 242      26.673   8.027  41.239  1.00  0.76           H  
ATOM   3696 1HB  LYS A 242      26.342   9.479  43.244  1.00  0.76           H  
ATOM   3697 2HB  LYS A 242      25.068   8.401  43.797  1.00  0.76           H  
ATOM   3698 1HG  LYS A 242      26.666   6.568  44.039  1.00  0.76           H  
ATOM   3699 2HG  LYS A 242      27.960   7.583  43.389  1.00  0.76           H  
ATOM   3700 1HD  LYS A 242      27.684   9.149  45.292  1.00  0.76           H  
ATOM   3701 2HD  LYS A 242      26.384   8.134  45.935  1.00  0.76           H  
ATOM   3702 1HE  LYS A 242      27.957   6.247  46.152  1.00  0.76           H  
ATOM   3703 2HE  LYS A 242      29.262   7.260  45.508  1.00  0.76           H  
ATOM   3704 1HZ  LYS A 242      29.302   7.175  47.895  1.00  0.76           H  
ATOM   3705 2HZ  LYS A 242      28.981   8.714  47.394  1.00  0.76           H  
ATOM   3706 3HZ  LYS A 242      27.768   7.771  47.994  1.00  0.76           H  
ATOM   3707  N   GLY A 243      25.998   5.653  41.295  1.00  0.71           N  
ATOM   3708  CA  GLY A 243      25.633   4.238  41.215  1.00  0.71           C  
ATOM   3709  C   GLY A 243      24.887   3.847  39.933  1.00  0.71           C  
ATOM   3710  O   GLY A 243      24.643   2.657  39.701  1.00  0.71           O  
ATOM   3711  H   GLY A 243      26.920   5.932  40.995  1.00  0.71           H  
ATOM   3712 1HA  GLY A 243      26.537   3.635  41.300  1.00  0.71           H  
ATOM   3713 2HA  GLY A 243      25.014   3.987  42.076  1.00  0.71           H  
ATOM   3714  N   PHE A 244      24.602   4.824  39.064  1.00  0.68           N  
ATOM   3715  CA  PHE A 244      23.859   4.571  37.832  1.00  0.68           C  
ATOM   3716  C   PHE A 244      24.513   3.484  37.003  1.00  0.68           C  
ATOM   3717  O   PHE A 244      23.841   2.566  36.547  1.00  0.68           O  
ATOM   3718  CB  PHE A 244      23.728   5.859  37.007  1.00  0.68           C  
ATOM   3719  CG  PHE A 244      22.978   5.742  35.704  1.00  0.68           C  
ATOM   3720  CD1 PHE A 244      21.586   5.729  35.681  1.00  0.68           C  
ATOM   3721  CD2 PHE A 244      23.659   5.670  34.502  1.00  0.68           C  
ATOM   3722  CE1 PHE A 244      20.896   5.633  34.488  1.00  0.68           C  
ATOM   3723  CE2 PHE A 244      22.981   5.581  33.315  1.00  0.68           C  
ATOM   3724  CZ  PHE A 244      21.597   5.558  33.298  1.00  0.68           C  
ATOM   3725  H   PHE A 244      24.852   5.790  39.281  1.00  0.68           H  
ATOM   3726  HA  PHE A 244      22.859   4.235  38.101  1.00  0.68           H  
ATOM   3727 1HB  PHE A 244      23.229   6.599  37.610  1.00  0.68           H  
ATOM   3728 2HB  PHE A 244      24.723   6.249  36.792  1.00  0.68           H  
ATOM   3729  HD1 PHE A 244      21.043   5.798  36.614  1.00  0.68           H  
ATOM   3730  HD2 PHE A 244      24.746   5.685  34.504  1.00  0.68           H  
ATOM   3731  HE1 PHE A 244      19.800   5.620  34.485  1.00  0.68           H  
ATOM   3732  HE2 PHE A 244      23.538   5.523  32.392  1.00  0.68           H  
ATOM   3733  HZ  PHE A 244      21.063   5.482  32.353  1.00  0.68           H  
ATOM   3734  N   ASP A 245      25.833   3.555  36.831  1.00  0.66           N  
ATOM   3735  CA  ASP A 245      26.541   2.602  35.986  1.00  0.66           C  
ATOM   3736  C   ASP A 245      26.401   1.168  36.489  1.00  0.66           C  
ATOM   3737  O   ASP A 245      26.422   0.224  35.696  1.00  0.66           O  
ATOM   3738  CB  ASP A 245      28.034   2.945  35.943  1.00  0.66           C  
ATOM   3739  CG  ASP A 245      28.770   2.363  34.745  1.00  0.66           C  
ATOM   3740  OD1 ASP A 245      28.281   2.557  33.652  1.00  0.66           O  
ATOM   3741  OD2 ASP A 245      29.856   1.908  34.888  1.00  0.66           O  
ATOM   3742  H   ASP A 245      26.342   4.311  37.269  1.00  0.66           H  
ATOM   3743  HA  ASP A 245      26.120   2.654  34.980  1.00  0.66           H  
ATOM   3744 1HB  ASP A 245      28.210   3.981  36.018  1.00  0.66           H  
ATOM   3745 2HB  ASP A 245      28.493   2.505  36.830  1.00  0.66           H  
ATOM   3746  N   VAL A 246      26.258   0.996  37.804  1.00  0.65           N  
ATOM   3747  CA  VAL A 246      26.165  -0.335  38.356  1.00  0.65           C  
ATOM   3748  C   VAL A 246      24.775  -0.846  38.108  1.00  0.65           C  
ATOM   3749  O   VAL A 246      24.582  -1.962  37.625  1.00  0.65           O  
ATOM   3750  CB  VAL A 246      26.460  -0.320  39.859  1.00  0.65           C  
ATOM   3751  CG1 VAL A 246      26.220  -1.702  40.428  1.00  0.65           C  
ATOM   3752  CG2 VAL A 246      27.884   0.143  40.086  1.00  0.65           C  
ATOM   3753  H   VAL A 246      26.157   1.791  38.423  1.00  0.65           H  
ATOM   3754  HA  VAL A 246      26.879  -0.985  37.857  1.00  0.65           H  
ATOM   3755  HB  VAL A 246      25.771   0.365  40.355  1.00  0.65           H  
ATOM   3756 1HG1 VAL A 246      26.410  -1.694  41.499  1.00  0.65           H  
ATOM   3757 2HG1 VAL A 246      25.185  -1.978  40.244  1.00  0.65           H  
ATOM   3758 3HG1 VAL A 246      26.883  -2.418  39.945  1.00  0.65           H  
ATOM   3759 1HG2 VAL A 246      28.094   0.163  41.155  1.00  0.65           H  
ATOM   3760 2HG2 VAL A 246      28.571  -0.542  39.594  1.00  0.65           H  
ATOM   3761 3HG2 VAL A 246      28.009   1.145  39.671  1.00  0.65           H  
ATOM   3762  N   LYS A 247      23.797   0.003  38.388  1.00  0.64           N  
ATOM   3763  CA  LYS A 247      22.415  -0.379  38.208  1.00  0.64           C  
ATOM   3764  C   LYS A 247      22.118  -0.696  36.754  1.00  0.64           C  
ATOM   3765  O   LYS A 247      21.390  -1.650  36.450  1.00  0.64           O  
ATOM   3766  CB  LYS A 247      21.514   0.724  38.718  1.00  0.64           C  
ATOM   3767  CG  LYS A 247      21.487   0.841  40.202  1.00  0.64           C  
ATOM   3768  CD  LYS A 247      20.550   1.926  40.625  1.00  0.64           C  
ATOM   3769  CE  LYS A 247      20.436   1.994  42.120  1.00  0.64           C  
ATOM   3770  NZ  LYS A 247      19.803   0.746  42.654  1.00  0.64           N  
ATOM   3771  H   LYS A 247      24.025   0.929  38.757  1.00  0.64           H  
ATOM   3772  HA  LYS A 247      22.228  -1.281  38.793  1.00  0.64           H  
ATOM   3773 1HB  LYS A 247      21.839   1.682  38.304  1.00  0.64           H  
ATOM   3774 2HB  LYS A 247      20.505   0.545  38.392  1.00  0.64           H  
ATOM   3775 1HG  LYS A 247      21.169  -0.105  40.641  1.00  0.64           H  
ATOM   3776 2HG  LYS A 247      22.493   1.074  40.559  1.00  0.64           H  
ATOM   3777 1HD  LYS A 247      20.920   2.865  40.250  1.00  0.64           H  
ATOM   3778 2HD  LYS A 247      19.557   1.748  40.205  1.00  0.64           H  
ATOM   3779 1HE  LYS A 247      21.424   2.118  42.561  1.00  0.64           H  
ATOM   3780 2HE  LYS A 247      19.816   2.851  42.390  1.00  0.64           H  
ATOM   3781 1HZ  LYS A 247      19.710   0.802  43.653  1.00  0.64           H  
ATOM   3782 2HZ  LYS A 247      18.865   0.650  42.220  1.00  0.64           H  
ATOM   3783 3HZ  LYS A 247      20.364  -0.055  42.409  1.00  0.64           H  
ATOM   3784  N   ILE A 248      22.718   0.057  35.837  1.00  0.63           N  
ATOM   3785  CA  ILE A 248      22.472  -0.230  34.445  1.00  0.63           C  
ATOM   3786  C   ILE A 248      23.158  -1.516  34.045  1.00  0.63           C  
ATOM   3787  O   ILE A 248      22.548  -2.341  33.377  1.00  0.63           O  
ATOM   3788  CB  ILE A 248      22.940   0.870  33.508  1.00  0.63           C  
ATOM   3789  CG1 ILE A 248      22.258   2.107  33.734  1.00  0.63           C  
ATOM   3790  CG2 ILE A 248      22.511   0.406  32.178  1.00  0.63           C  
ATOM   3791  CD1 ILE A 248      20.874   2.023  33.407  1.00  0.63           C  
ATOM   3792  H   ILE A 248      23.302   0.847  36.109  1.00  0.63           H  
ATOM   3793  HA  ILE A 248      21.402  -0.353  34.302  1.00  0.63           H  
ATOM   3794  HB  ILE A 248      24.021   1.032  33.565  1.00  0.63           H  
ATOM   3795 1HG1 ILE A 248      22.322   2.359  34.772  1.00  0.63           H  
ATOM   3796 2HG1 ILE A 248      22.723   2.882  33.153  1.00  0.63           H  
ATOM   3797 1HG2 ILE A 248      22.745   1.130  31.460  1.00  0.63           H  
ATOM   3798 2HG2 ILE A 248      22.998  -0.530  31.951  1.00  0.63           H  
ATOM   3799 3HG2 ILE A 248      21.446   0.266  32.188  1.00  0.63           H  
ATOM   3800 1HD1 ILE A 248      20.430   2.962  33.631  1.00  0.63           H  
ATOM   3801 2HD1 ILE A 248      20.764   1.799  32.349  1.00  0.63           H  
ATOM   3802 3HD1 ILE A 248      20.411   1.260  33.967  1.00  0.63           H  
ATOM   3803  N   ALA A 249      24.419  -1.722  34.442  1.00  0.63           N  
ATOM   3804  CA  ALA A 249      25.092  -2.960  34.065  1.00  0.63           C  
ATOM   3805  C   ALA A 249      24.323  -4.177  34.589  1.00  0.63           C  
ATOM   3806  O   ALA A 249      24.189  -5.190  33.890  1.00  0.63           O  
ATOM   3807  CB  ALA A 249      26.514  -2.962  34.600  1.00  0.63           C  
ATOM   3808  H   ALA A 249      24.929  -1.027  34.993  1.00  0.63           H  
ATOM   3809  HA  ALA A 249      25.115  -3.017  32.979  1.00  0.63           H  
ATOM   3810 1HB  ALA A 249      27.018  -3.881  34.298  1.00  0.63           H  
ATOM   3811 2HB  ALA A 249      27.056  -2.100  34.203  1.00  0.63           H  
ATOM   3812 3HB  ALA A 249      26.488  -2.900  35.690  1.00  0.63           H  
ATOM   3813  N   GLN A 250      23.768  -4.070  35.804  1.00  0.63           N  
ATOM   3814  CA  GLN A 250      22.995  -5.166  36.377  1.00  0.63           C  
ATOM   3815  C   GLN A 250      21.718  -5.404  35.578  1.00  0.63           C  
ATOM   3816  O   GLN A 250      21.349  -6.550  35.296  1.00  0.63           O  
ATOM   3817  CB  GLN A 250      22.640  -4.841  37.830  1.00  0.63           C  
ATOM   3818  CG  GLN A 250      23.828  -4.857  38.788  1.00  0.63           C  
ATOM   3819  CD  GLN A 250      23.477  -4.305  40.162  1.00  0.63           C  
ATOM   3820  OE1 GLN A 250      22.548  -3.502  40.323  1.00  0.63           O  
ATOM   3821  NE2 GLN A 250      24.232  -4.729  41.169  1.00  0.63           N  
ATOM   3822  H   GLN A 250      23.914  -3.223  36.356  1.00  0.63           H  
ATOM   3823  HA  GLN A 250      23.599  -6.071  36.345  1.00  0.63           H  
ATOM   3824 1HB  GLN A 250      22.197  -3.846  37.873  1.00  0.63           H  
ATOM   3825 2HB  GLN A 250      21.895  -5.547  38.191  1.00  0.63           H  
ATOM   3826 1HG  GLN A 250      24.150  -5.889  38.916  1.00  0.63           H  
ATOM   3827 2HG  GLN A 250      24.639  -4.271  38.372  1.00  0.63           H  
ATOM   3828 1HE2 GLN A 250      24.058  -4.402  42.098  1.00  0.63           H  
ATOM   3829 2HE2 GLN A 250      24.975  -5.374  40.996  1.00  0.63           H  
ATOM   3830  N   THR A 251      21.073  -4.318  35.168  1.00  0.63           N  
ATOM   3831  CA  THR A 251      19.846  -4.384  34.404  1.00  0.63           C  
ATOM   3832  C   THR A 251      20.088  -4.965  33.007  1.00  0.63           C  
ATOM   3833  O   THR A 251      19.347  -5.838  32.555  1.00  0.63           O  
ATOM   3834  CB  THR A 251      19.211  -3.006  34.357  1.00  0.63           C  
ATOM   3835  OG1 THR A 251      18.933  -2.569  35.697  1.00  0.63           O  
ATOM   3836  CG2 THR A 251      17.980  -3.079  33.606  1.00  0.63           C  
ATOM   3837  H   THR A 251      21.418  -3.395  35.440  1.00  0.63           H  
ATOM   3838  HA  THR A 251      19.156  -5.050  34.923  1.00  0.63           H  
ATOM   3839  HB  THR A 251      19.889  -2.297  33.895  1.00  0.63           H  
ATOM   3840  HG1 THR A 251      19.788  -2.342  36.139  1.00  0.63           H  
ATOM   3841 1HG2 THR A 251      17.522  -2.106  33.604  1.00  0.63           H  
ATOM   3842 2HG2 THR A 251      18.213  -3.398  32.600  1.00  0.63           H  
ATOM   3843 3HG2 THR A 251      17.318  -3.797  34.068  1.00  0.63           H  
ATOM   3844  N   VAL A 252      21.160  -4.528  32.354  1.00  0.64           N  
ATOM   3845  CA  VAL A 252      21.530  -5.060  31.054  1.00  0.64           C  
ATOM   3846  C   VAL A 252      21.800  -6.547  31.184  1.00  0.64           C  
ATOM   3847  O   VAL A 252      21.374  -7.333  30.333  1.00  0.64           O  
ATOM   3848  CB  VAL A 252      22.775  -4.362  30.487  1.00  0.64           C  
ATOM   3849  CG1 VAL A 252      23.258  -5.109  29.271  1.00  0.64           C  
ATOM   3850  CG2 VAL A 252      22.435  -2.930  30.109  1.00  0.64           C  
ATOM   3851  H   VAL A 252      21.731  -3.805  32.777  1.00  0.64           H  
ATOM   3852  HA  VAL A 252      20.700  -4.907  30.365  1.00  0.64           H  
ATOM   3853  HB  VAL A 252      23.567  -4.379  31.242  1.00  0.64           H  
ATOM   3854 1HG1 VAL A 252      24.146  -4.643  28.891  1.00  0.64           H  
ATOM   3855 2HG1 VAL A 252      23.480  -6.122  29.554  1.00  0.64           H  
ATOM   3856 3HG1 VAL A 252      22.497  -5.112  28.516  1.00  0.64           H  
ATOM   3857 1HG2 VAL A 252      23.323  -2.442  29.718  1.00  0.64           H  
ATOM   3858 2HG2 VAL A 252      21.653  -2.922  29.358  1.00  0.64           H  
ATOM   3859 3HG2 VAL A 252      22.086  -2.406  30.980  1.00  0.64           H  
ATOM   3860  N   SER A 253      22.496  -6.948  32.253  1.00  0.66           N  
ATOM   3861  CA  SER A 253      22.793  -8.352  32.461  1.00  0.66           C  
ATOM   3862  C   SER A 253      21.498  -9.162  32.526  1.00  0.66           C  
ATOM   3863  O   SER A 253      21.392 -10.208  31.870  1.00  0.66           O  
ATOM   3864  CB  SER A 253      23.566  -8.518  33.756  1.00  0.66           C  
ATOM   3865  OG  SER A 253      24.805  -7.877  33.689  1.00  0.66           O  
ATOM   3866  H   SER A 253      22.858  -6.270  32.923  1.00  0.66           H  
ATOM   3867  HA  SER A 253      23.391  -8.714  31.629  1.00  0.66           H  
ATOM   3868 1HB  SER A 253      23.003  -8.129  34.580  1.00  0.66           H  
ATOM   3869 2HB  SER A 253      23.716  -9.576  33.947  1.00  0.66           H  
ATOM   3870  HG  SER A 253      24.615  -6.911  33.783  1.00  0.66           H  
ATOM   3871  N   GLU A 254      20.487  -8.640  33.254  1.00  0.68           N  
ATOM   3872  CA  GLU A 254      19.171  -9.282  33.362  1.00  0.68           C  
ATOM   3873  C   GLU A 254      18.516  -9.449  31.993  1.00  0.68           C  
ATOM   3874  O   GLU A 254      17.956 -10.500  31.677  1.00  0.68           O  
ATOM   3875  CB  GLU A 254      18.217  -8.451  34.257  1.00  0.68           C  
ATOM   3876  CG  GLU A 254      16.808  -9.064  34.448  1.00  0.68           C  
ATOM   3877  CD  GLU A 254      15.812  -8.227  35.313  1.00  0.68           C  
ATOM   3878  OE1 GLU A 254      16.136  -7.133  35.764  1.00  0.68           O  
ATOM   3879  OE2 GLU A 254      14.718  -8.703  35.501  1.00  0.68           O  
ATOM   3880  H   GLU A 254      20.658  -7.781  33.783  1.00  0.68           H  
ATOM   3881  HA  GLU A 254      19.304 -10.269  33.802  1.00  0.68           H  
ATOM   3882 1HB  GLU A 254      18.670  -8.307  35.237  1.00  0.68           H  
ATOM   3883 2HB  GLU A 254      18.072  -7.472  33.823  1.00  0.68           H  
ATOM   3884 1HG  GLU A 254      16.368  -9.201  33.459  1.00  0.68           H  
ATOM   3885 2HG  GLU A 254      16.921 -10.050  34.896  1.00  0.68           H  
ATOM   3886  N   PHE A 255      18.601  -8.403  31.176  1.00  0.70           N  
ATOM   3887  CA  PHE A 255      17.975  -8.381  29.860  1.00  0.70           C  
ATOM   3888  C   PHE A 255      18.657  -9.272  28.831  1.00  0.70           C  
ATOM   3889  O   PHE A 255      18.004  -9.800  27.927  1.00  0.70           O  
ATOM   3890  CB  PHE A 255      17.982  -6.961  29.309  1.00  0.70           C  
ATOM   3891  CG  PHE A 255      17.115  -6.045  30.067  1.00  0.70           C  
ATOM   3892  CD1 PHE A 255      16.214  -6.545  30.994  1.00  0.70           C  
ATOM   3893  CD2 PHE A 255      17.180  -4.686  29.872  1.00  0.70           C  
ATOM   3894  CE1 PHE A 255      15.408  -5.704  31.714  1.00  0.70           C  
ATOM   3895  CE2 PHE A 255      16.369  -3.863  30.587  1.00  0.70           C  
ATOM   3896  CZ  PHE A 255      15.485  -4.357  31.509  1.00  0.70           C  
ATOM   3897  H   PHE A 255      19.079  -7.566  31.514  1.00  0.70           H  
ATOM   3898  HA  PHE A 255      16.945  -8.717  29.972  1.00  0.70           H  
ATOM   3899 1HB  PHE A 255      18.999  -6.571  29.342  1.00  0.70           H  
ATOM   3900 2HB  PHE A 255      17.663  -6.963  28.270  1.00  0.70           H  
ATOM   3901  HD1 PHE A 255      16.158  -7.621  31.158  1.00  0.70           H  
ATOM   3902  HD2 PHE A 255      17.881  -4.269  29.145  1.00  0.70           H  
ATOM   3903  HE1 PHE A 255      14.711  -6.113  32.446  1.00  0.70           H  
ATOM   3904  HE2 PHE A 255      16.422  -2.822  30.430  1.00  0.70           H  
ATOM   3905  HZ  PHE A 255      14.849  -3.678  32.073  1.00  0.70           H  
ATOM   3906  N   THR A 256      19.970  -9.414  28.952  1.00  0.71           N  
ATOM   3907  CA  THR A 256      20.752 -10.145  27.971  1.00  0.71           C  
ATOM   3908  C   THR A 256      21.213 -11.551  28.364  1.00  0.71           C  
ATOM   3909  O   THR A 256      21.501 -12.358  27.479  1.00  0.71           O  
ATOM   3910  CB  THR A 256      21.986  -9.316  27.638  1.00  0.71           C  
ATOM   3911  OG1 THR A 256      22.728  -9.127  28.837  1.00  0.71           O  
ATOM   3912  CG2 THR A 256      21.617  -8.040  27.094  1.00  0.71           C  
ATOM   3913  H   THR A 256      20.446  -8.935  29.715  1.00  0.71           H  
ATOM   3914  HA  THR A 256      20.147 -10.238  27.072  1.00  0.71           H  
ATOM   3915  HB  THR A 256      22.576  -9.824  26.903  1.00  0.71           H  
ATOM   3916  HG1 THR A 256      22.226  -8.515  29.422  1.00  0.71           H  
ATOM   3917 1HG2 THR A 256      22.508  -7.460  26.855  1.00  0.71           H  
ATOM   3918 2HG2 THR A 256      21.052  -8.250  26.209  1.00  0.71           H  
ATOM   3919 3HG2 THR A 256      21.007  -7.493  27.809  1.00  0.71           H  
ATOM   3920  N   GLY A 257      21.263 -11.872  29.660  1.00  0.72           N  
ATOM   3921  CA  GLY A 257      21.760 -13.177  30.097  1.00  0.72           C  
ATOM   3922  C   GLY A 257      23.291 -13.245  30.217  1.00  0.72           C  
ATOM   3923  O   GLY A 257      23.876 -14.328  30.134  1.00  0.72           O  
ATOM   3924  H   GLY A 257      21.013 -11.188  30.366  1.00  0.72           H  
ATOM   3925 1HA  GLY A 257      21.315 -13.412  31.064  1.00  0.72           H  
ATOM   3926 2HA  GLY A 257      21.418 -13.940  29.401  1.00  0.72           H  
ATOM   3927  N   TYR A 258      23.937 -12.086  30.369  1.00  0.72           N  
ATOM   3928  CA  TYR A 258      25.409 -12.037  30.466  1.00  0.72           C  
ATOM   3929  C   TYR A 258      25.876 -11.290  31.685  1.00  0.72           C  
ATOM   3930  O   TYR A 258      25.265 -10.312  32.098  1.00  0.72           O  
ATOM   3931  CB  TYR A 258      26.050 -11.356  29.260  1.00  0.72           C  
ATOM   3932  CG  TYR A 258      25.825 -12.015  28.010  1.00  0.72           C  
ATOM   3933  CD1 TYR A 258      24.709 -11.716  27.348  1.00  0.72           C  
ATOM   3934  CD2 TYR A 258      26.714 -12.915  27.523  1.00  0.72           C  
ATOM   3935  CE1 TYR A 258      24.411 -12.299  26.173  1.00  0.72           C  
ATOM   3936  CE2 TYR A 258      26.445 -13.519  26.348  1.00  0.72           C  
ATOM   3937  CZ  TYR A 258      25.273 -13.212  25.664  1.00  0.72           C  
ATOM   3938  OH  TYR A 258      24.970 -13.816  24.493  1.00  0.72           O  
ATOM   3939  H   TYR A 258      23.365 -11.246  30.473  1.00  0.72           H  
ATOM   3940  HA  TYR A 258      25.788 -13.056  30.540  1.00  0.72           H  
ATOM   3941 1HB  TYR A 258      25.632 -10.392  29.190  1.00  0.72           H  
ATOM   3942 2HB  TYR A 258      27.124 -11.243  29.411  1.00  0.72           H  
ATOM   3943  HD1 TYR A 258      24.057 -11.011  27.789  1.00  0.72           H  
ATOM   3944  HD2 TYR A 258      27.627 -13.150  28.071  1.00  0.72           H  
ATOM   3945  HE1 TYR A 258      23.488 -12.050  25.652  1.00  0.72           H  
ATOM   3946  HE2 TYR A 258      27.146 -14.230  25.968  1.00  0.72           H  
ATOM   3947  HH  TYR A 258      24.232 -13.337  24.095  1.00  0.72           H  
ATOM   3948  N   SER A 259      27.020 -11.679  32.213  1.00  0.71           N  
ATOM   3949  CA  SER A 259      27.568 -10.996  33.374  1.00  0.71           C  
ATOM   3950  C   SER A 259      28.285  -9.699  33.023  1.00  0.71           C  
ATOM   3951  O   SER A 259      29.511  -9.627  33.074  1.00  0.71           O  
ATOM   3952  CB  SER A 259      28.516 -11.911  34.106  1.00  0.71           C  
ATOM   3953  OG  SER A 259      27.849 -13.051  34.580  1.00  0.71           O  
ATOM   3954  H   SER A 259      27.503 -12.477  31.827  1.00  0.71           H  
ATOM   3955  HA  SER A 259      26.742 -10.747  34.043  1.00  0.71           H  
ATOM   3956 1HB  SER A 259      29.325 -12.207  33.439  1.00  0.71           H  
ATOM   3957 2HB  SER A 259      28.961 -11.373  34.942  1.00  0.71           H  
ATOM   3958  HG  SER A 259      28.504 -13.558  35.071  1.00  0.71           H  
ATOM   3959  N   PHE A 260      27.513  -8.685  32.648  1.00  0.70           N  
ATOM   3960  CA  PHE A 260      28.087  -7.392  32.273  1.00  0.70           C  
ATOM   3961  C   PHE A 260      28.544  -6.688  33.543  1.00  0.70           C  
ATOM   3962  O   PHE A 260      27.951  -6.860  34.612  1.00  0.70           O  
ATOM   3963  CB  PHE A 260      27.099  -6.516  31.475  1.00  0.70           C  
ATOM   3964  CG  PHE A 260      26.875  -6.942  29.988  1.00  0.70           C  
ATOM   3965  CD1 PHE A 260      25.763  -7.617  29.569  1.00  0.70           C  
ATOM   3966  CD2 PHE A 260      27.784  -6.612  29.024  1.00  0.70           C  
ATOM   3967  CE1 PHE A 260      25.600  -7.948  28.219  1.00  0.70           C  
ATOM   3968  CE2 PHE A 260      27.622  -6.943  27.703  1.00  0.70           C  
ATOM   3969  CZ  PHE A 260      26.523  -7.619  27.309  1.00  0.70           C  
ATOM   3970  H   PHE A 260      26.502  -8.846  32.629  1.00  0.70           H  
ATOM   3971  HA  PHE A 260      28.966  -7.555  31.653  1.00  0.70           H  
ATOM   3972 1HB  PHE A 260      26.132  -6.511  31.973  1.00  0.70           H  
ATOM   3973 2HB  PHE A 260      27.465  -5.498  31.484  1.00  0.70           H  
ATOM   3974  HD1 PHE A 260      25.006  -7.896  30.295  1.00  0.70           H  
ATOM   3975  HD2 PHE A 260      28.645  -6.067  29.316  1.00  0.70           H  
ATOM   3976  HE1 PHE A 260      24.732  -8.479  27.890  1.00  0.70           H  
ATOM   3977  HE2 PHE A 260      28.376  -6.651  26.973  1.00  0.70           H  
ATOM   3978  HZ  PHE A 260      26.377  -7.890  26.266  1.00  0.70           H  
ATOM   3979  N   GLU A 261      29.602  -5.900  33.433  1.00  0.70           N  
ATOM   3980  CA  GLU A 261      30.140  -5.200  34.601  1.00  0.70           C  
ATOM   3981  C   GLU A 261      30.565  -3.812  34.215  1.00  0.70           C  
ATOM   3982  O   GLU A 261      30.647  -3.496  33.033  1.00  0.70           O  
ATOM   3983  CB  GLU A 261      31.338  -5.945  35.222  1.00  0.70           C  
ATOM   3984  CG  GLU A 261      32.609  -6.023  34.360  1.00  0.70           C  
ATOM   3985  CD  GLU A 261      33.739  -6.854  35.025  1.00  0.70           C  
ATOM   3986  OE1 GLU A 261      33.471  -7.449  36.042  1.00  0.70           O  
ATOM   3987  OE2 GLU A 261      34.861  -6.872  34.531  1.00  0.70           O  
ATOM   3988  H   GLU A 261      30.037  -5.797  32.514  1.00  0.70           H  
ATOM   3989  HA  GLU A 261      29.355  -5.117  35.353  1.00  0.70           H  
ATOM   3990 1HB  GLU A 261      31.611  -5.464  36.161  1.00  0.70           H  
ATOM   3991 2HB  GLU A 261      31.039  -6.967  35.455  1.00  0.70           H  
ATOM   3992 1HG  GLU A 261      32.366  -6.449  33.382  1.00  0.70           H  
ATOM   3993 2HG  GLU A 261      32.952  -5.004  34.214  1.00  0.70           H  
ATOM   3994  N   THR A 262      30.781  -2.963  35.196  1.00  0.70           N  
ATOM   3995  CA  THR A 262      31.207  -1.613  34.883  1.00  0.70           C  
ATOM   3996  C   THR A 262      32.703  -1.572  34.581  1.00  0.70           C  
ATOM   3997  O   THR A 262      33.493  -2.222  35.264  1.00  0.70           O  
ATOM   3998  CB  THR A 262      30.896  -0.724  36.081  1.00  0.70           C  
ATOM   3999  OG1 THR A 262      31.615  -1.198  37.227  1.00  0.70           O  
ATOM   4000  CG2 THR A 262      29.402  -0.800  36.375  1.00  0.70           C  
ATOM   4001  H   THR A 262      30.682  -3.260  36.157  1.00  0.70           H  
ATOM   4002  HA  THR A 262      30.660  -1.251  34.009  1.00  0.70           H  
ATOM   4003  HB  THR A 262      31.200   0.291  35.868  1.00  0.70           H  
ATOM   4004  HG1 THR A 262      32.556  -1.186  37.031  1.00  0.70           H  
ATOM   4005 1HG2 THR A 262      29.173  -0.168  37.225  1.00  0.70           H  
ATOM   4006 2HG2 THR A 262      28.854  -0.452  35.504  1.00  0.70           H  
ATOM   4007 3HG2 THR A 262      29.115  -1.825  36.592  1.00  0.70           H  
ATOM   4008  N   ALA A 263      33.111  -0.746  33.619  1.00  0.72           N  
ATOM   4009  CA  ALA A 263      34.529  -0.586  33.334  1.00  0.72           C  
ATOM   4010  C   ALA A 263      35.265   0.083  34.507  1.00  0.72           C  
ATOM   4011  O   ALA A 263      34.756   1.060  35.074  1.00  0.72           O  
ATOM   4012  CB  ALA A 263      34.728   0.254  32.078  1.00  0.72           C  
ATOM   4013  H   ALA A 263      32.423  -0.267  33.038  1.00  0.72           H  
ATOM   4014  HA  ALA A 263      34.922  -1.578  33.163  1.00  0.72           H  
ATOM   4015 1HB  ALA A 263      35.788   0.347  31.849  1.00  0.72           H  
ATOM   4016 2HB  ALA A 263      34.216  -0.222  31.238  1.00  0.72           H  
ATOM   4017 3HB  ALA A 263      34.310   1.233  32.230  1.00  0.72           H  
ATOM   4018  N   PRO A 264      36.495  -0.369  34.850  1.00  0.74           N  
ATOM   4019  CA  PRO A 264      37.384   0.195  35.861  1.00  0.74           C  
ATOM   4020  C   PRO A 264      38.040   1.488  35.388  1.00  0.74           C  
ATOM   4021  O   PRO A 264      38.649   2.217  36.170  1.00  0.74           O  
ATOM   4022  CB  PRO A 264      38.423  -0.913  36.045  1.00  0.74           C  
ATOM   4023  CG  PRO A 264      38.475  -1.608  34.706  1.00  0.74           C  
ATOM   4024  CD  PRO A 264      37.057  -1.562  34.182  1.00  0.74           C  
ATOM   4025  HA  PRO A 264      36.817   0.363  36.788  1.00  0.74           H  
ATOM   4026 1HB  PRO A 264      39.388  -0.471  36.334  1.00  0.74           H  
ATOM   4027 2HB  PRO A 264      38.117  -1.583  36.861  1.00  0.74           H  
ATOM   4028 1HG  PRO A 264      39.189  -1.094  34.044  1.00  0.74           H  
ATOM   4029 2HG  PRO A 264      38.846  -2.637  34.831  1.00  0.74           H  
ATOM   4030 1HD  PRO A 264      37.105  -1.422  33.095  1.00  0.74           H  
ATOM   4031 2HD  PRO A 264      36.507  -2.475  34.483  1.00  0.74           H  
ATOM   4032  N   ASN A 265      37.939   1.740  34.088  1.00  0.77           N  
ATOM   4033  CA  ASN A 265      38.565   2.876  33.442  1.00  0.77           C  
ATOM   4034  C   ASN A 265      37.682   3.385  32.314  1.00  0.77           C  
ATOM   4035  O   ASN A 265      37.726   2.881  31.184  1.00  0.77           O  
ATOM   4036  CB  ASN A 265      39.946   2.479  32.945  1.00  0.77           C  
ATOM   4037  CG  ASN A 265      40.734   3.612  32.313  1.00  0.77           C  
ATOM   4038  OD1 ASN A 265      40.160   4.534  31.715  1.00  0.77           O  
ATOM   4039  ND2 ASN A 265      42.041   3.554  32.436  1.00  0.77           N  
ATOM   4040  H   ASN A 265      37.412   1.109  33.512  1.00  0.77           H  
ATOM   4041  HA  ASN A 265      38.667   3.682  34.171  1.00  0.77           H  
ATOM   4042 1HB  ASN A 265      40.524   2.078  33.780  1.00  0.77           H  
ATOM   4043 2HB  ASN A 265      39.843   1.681  32.210  1.00  0.77           H  
ATOM   4044 1HD2 ASN A 265      42.616   4.270  32.036  1.00  0.77           H  
ATOM   4045 2HD2 ASN A 265      42.463   2.792  32.927  1.00  0.77           H  
ATOM   4046  N   LYS A 266      36.879   4.399  32.632  1.00  0.79           N  
ATOM   4047  CA  LYS A 266      35.914   4.915  31.677  1.00  0.79           C  
ATOM   4048  C   LYS A 266      36.622   5.626  30.541  1.00  0.79           C  
ATOM   4049  O   LYS A 266      36.167   5.595  29.407  1.00  0.79           O  
ATOM   4050  CB  LYS A 266      34.946   5.893  32.341  1.00  0.79           C  
ATOM   4051  CG  LYS A 266      34.095   5.322  33.465  1.00  0.79           C  
ATOM   4052  CD  LYS A 266      33.200   4.218  32.998  1.00  0.79           C  
ATOM   4053  CE  LYS A 266      32.240   3.779  34.103  1.00  0.79           C  
ATOM   4054  NZ  LYS A 266      32.956   3.273  35.335  1.00  0.79           N  
ATOM   4055  H   LYS A 266      36.909   4.784  33.567  1.00  0.79           H  
ATOM   4056  HA  LYS A 266      35.351   4.079  31.262  1.00  0.79           H  
ATOM   4057 1HB  LYS A 266      35.506   6.740  32.745  1.00  0.79           H  
ATOM   4058 2HB  LYS A 266      34.267   6.285  31.585  1.00  0.79           H  
ATOM   4059 1HG  LYS A 266      34.747   4.933  34.249  1.00  0.79           H  
ATOM   4060 2HG  LYS A 266      33.481   6.119  33.892  1.00  0.79           H  
ATOM   4061 1HD  LYS A 266      32.618   4.560  32.145  1.00  0.79           H  
ATOM   4062 2HD  LYS A 266      33.800   3.372  32.695  1.00  0.79           H  
ATOM   4063 1HE  LYS A 266      31.607   4.622  34.381  1.00  0.79           H  
ATOM   4064 2HE  LYS A 266      31.615   2.987  33.711  1.00  0.79           H  
ATOM   4065 1HZ  LYS A 266      32.273   2.998  36.030  1.00  0.79           H  
ATOM   4066 2HZ  LYS A 266      33.562   2.449  35.120  1.00  0.79           H  
ATOM   4067 3HZ  LYS A 266      33.529   4.007  35.708  1.00  0.79           H  
ATOM   4068  N   PHE A 267      37.750   6.272  30.821  1.00  0.79           N  
ATOM   4069  CA  PHE A 267      38.415   6.991  29.747  1.00  0.79           C  
ATOM   4070  C   PHE A 267      38.736   6.048  28.610  1.00  0.79           C  
ATOM   4071  O   PHE A 267      38.361   6.315  27.474  1.00  0.79           O  
ATOM   4072  CB  PHE A 267      39.712   7.647  30.203  1.00  0.79           C  
ATOM   4073  CG  PHE A 267      40.453   8.333  29.067  1.00  0.79           C  
ATOM   4074  CD1 PHE A 267      40.127   9.622  28.670  1.00  0.79           C  
ATOM   4075  CD2 PHE A 267      41.461   7.671  28.379  1.00  0.79           C  
ATOM   4076  CE1 PHE A 267      40.803  10.232  27.628  1.00  0.79           C  
ATOM   4077  CE2 PHE A 267      42.126   8.274  27.332  1.00  0.79           C  
ATOM   4078  CZ  PHE A 267      41.799   9.559  26.955  1.00  0.79           C  
ATOM   4079  H   PHE A 267      38.131   6.264  31.756  1.00  0.79           H  
ATOM   4080  HA  PHE A 267      37.740   7.765  29.374  1.00  0.79           H  
ATOM   4081 1HB  PHE A 267      39.497   8.387  30.971  1.00  0.79           H  
ATOM   4082 2HB  PHE A 267      40.372   6.900  30.635  1.00  0.79           H  
ATOM   4083  HD1 PHE A 267      39.334  10.158  29.195  1.00  0.79           H  
ATOM   4084  HD2 PHE A 267      41.727   6.651  28.670  1.00  0.79           H  
ATOM   4085  HE1 PHE A 267      40.542  11.247  27.337  1.00  0.79           H  
ATOM   4086  HE2 PHE A 267      42.912   7.725  26.804  1.00  0.79           H  
ATOM   4087  HZ  PHE A 267      42.325  10.037  26.128  1.00  0.79           H  
ATOM   4088  N   GLU A 268      39.402   4.930  28.905  1.00  0.79           N  
ATOM   4089  CA  GLU A 268      39.771   4.017  27.830  1.00  0.79           C  
ATOM   4090  C   GLU A 268      38.546   3.383  27.177  1.00  0.79           C  
ATOM   4091  O   GLU A 268      38.482   3.248  25.945  1.00  0.79           O  
ATOM   4092  CB  GLU A 268      40.706   2.923  28.348  1.00  0.79           C  
ATOM   4093  CG  GLU A 268      42.124   3.405  28.727  1.00  0.79           C  
ATOM   4094  CD  GLU A 268      42.934   3.936  27.549  1.00  0.79           C  
ATOM   4095  OE1 GLU A 268      43.026   3.255  26.547  1.00  0.79           O  
ATOM   4096  OE2 GLU A 268      43.473   5.010  27.664  1.00  0.79           O  
ATOM   4097  H   GLU A 268      39.661   4.732  29.871  1.00  0.79           H  
ATOM   4098  HA  GLU A 268      40.304   4.588  27.071  1.00  0.79           H  
ATOM   4099 1HB  GLU A 268      40.262   2.467  29.238  1.00  0.79           H  
ATOM   4100 2HB  GLU A 268      40.802   2.140  27.594  1.00  0.79           H  
ATOM   4101 1HG  GLU A 268      42.027   4.201  29.466  1.00  0.79           H  
ATOM   4102 2HG  GLU A 268      42.661   2.581  29.194  1.00  0.79           H  
ATOM   4103  N   ALA A 269      37.525   3.072  27.979  1.00  0.77           N  
ATOM   4104  CA  ALA A 269      36.319   2.475  27.426  1.00  0.77           C  
ATOM   4105  C   ALA A 269      35.662   3.391  26.394  1.00  0.77           C  
ATOM   4106  O   ALA A 269      35.109   2.924  25.400  1.00  0.77           O  
ATOM   4107  CB  ALA A 269      35.332   2.173  28.527  1.00  0.77           C  
ATOM   4108  H   ALA A 269      37.598   3.207  28.991  1.00  0.77           H  
ATOM   4109  HA  ALA A 269      36.602   1.546  26.930  1.00  0.77           H  
ATOM   4110 1HB  ALA A 269      34.456   1.699  28.092  1.00  0.77           H  
ATOM   4111 2HB  ALA A 269      35.789   1.505  29.255  1.00  0.77           H  
ATOM   4112 3HB  ALA A 269      35.048   3.103  29.015  1.00  0.77           H  
ATOM   4113  N   LEU A 270      35.732   4.699  26.636  1.00  0.75           N  
ATOM   4114  CA  LEU A 270      35.108   5.683  25.769  1.00  0.75           C  
ATOM   4115  C   LEU A 270      36.054   6.192  24.648  1.00  0.75           C  
ATOM   4116  O   LEU A 270      35.596   6.535  23.540  1.00  0.75           O  
ATOM   4117  CB  LEU A 270      34.667   6.860  26.650  1.00  0.75           C  
ATOM   4118  CG  LEU A 270      33.673   6.528  27.805  1.00  0.75           C  
ATOM   4119  CD1 LEU A 270      33.402   7.787  28.622  1.00  0.75           C  
ATOM   4120  CD2 LEU A 270      32.479   5.996  27.267  1.00  0.75           C  
ATOM   4121  H   LEU A 270      36.190   5.026  27.490  1.00  0.75           H  
ATOM   4122  HA  LEU A 270      34.235   5.227  25.311  1.00  0.75           H  
ATOM   4123 1HB  LEU A 270      35.561   7.304  27.099  1.00  0.75           H  
ATOM   4124 2HB  LEU A 270      34.200   7.609  26.018  1.00  0.75           H  
ATOM   4125  HG  LEU A 270      34.094   5.792  28.450  1.00  0.75           H  
ATOM   4126 1HD1 LEU A 270      32.713   7.557  29.434  1.00  0.75           H  
ATOM   4127 2HD1 LEU A 270      34.342   8.153  29.030  1.00  0.75           H  
ATOM   4128 3HD1 LEU A 270      32.959   8.557  27.982  1.00  0.75           H  
ATOM   4129 1HD2 LEU A 270      31.788   5.762  28.078  1.00  0.75           H  
ATOM   4130 2HD2 LEU A 270      32.060   6.741  26.627  1.00  0.75           H  
ATOM   4131 3HD2 LEU A 270      32.709   5.098  26.710  1.00  0.75           H  
ATOM   4132  N   ALA A 271      37.359   6.242  24.955  1.00  0.73           N  
ATOM   4133  CA  ALA A 271      38.409   6.771  24.083  1.00  0.73           C  
ATOM   4134  C   ALA A 271      39.049   5.769  23.130  1.00  0.73           C  
ATOM   4135  O   ALA A 271      39.348   6.118  21.989  1.00  0.73           O  
ATOM   4136  CB  ALA A 271      39.538   7.318  24.929  1.00  0.73           C  
ATOM   4137  H   ALA A 271      37.647   5.943  25.879  1.00  0.73           H  
ATOM   4138  HA  ALA A 271      37.975   7.579  23.498  1.00  0.73           H  
ATOM   4139 1HB  ALA A 271      40.301   7.748  24.287  1.00  0.73           H  
ATOM   4140 2HB  ALA A 271      39.165   8.068  25.599  1.00  0.73           H  
ATOM   4141 3HB  ALA A 271      39.979   6.511  25.508  1.00  0.73           H  
ATOM   4142  N   SER A 272      39.333   4.559  23.608  1.00  0.70           N  
ATOM   4143  CA  SER A 272      40.114   3.595  22.840  1.00  0.70           C  
ATOM   4144  C   SER A 272      39.324   2.404  22.310  1.00  0.70           C  
ATOM   4145  O   SER A 272      39.662   1.854  21.262  1.00  0.70           O  
ATOM   4146  CB  SER A 272      41.241   3.098  23.721  1.00  0.70           C  
ATOM   4147  OG  SER A 272      42.101   4.153  24.074  1.00  0.70           O  
ATOM   4148  H   SER A 272      39.033   4.290  24.538  1.00  0.70           H  
ATOM   4149  HA  SER A 272      40.546   4.113  21.986  1.00  0.70           H  
ATOM   4150 1HB  SER A 272      40.818   2.658  24.629  1.00  0.70           H  
ATOM   4151 2HB  SER A 272      41.799   2.319  23.207  1.00  0.70           H  
ATOM   4152  HG  SER A 272      42.581   3.856  24.887  1.00  0.70           H  
ATOM   4153  N   ASN A 273      38.280   1.988  23.034  1.00  0.68           N  
ATOM   4154  CA  ASN A 273      37.504   0.788  22.669  1.00  0.68           C  
ATOM   4155  C   ASN A 273      38.426  -0.438  22.633  1.00  0.68           C  
ATOM   4156  O   ASN A 273      38.277  -1.340  21.796  1.00  0.68           O  
ATOM   4157  CB  ASN A 273      36.858   0.954  21.297  1.00  0.68           C  
ATOM   4158  CG  ASN A 273      35.977   2.120  21.196  1.00  0.68           C  
ATOM   4159  OD1 ASN A 273      35.059   2.351  21.984  1.00  0.68           O  
ATOM   4160  ND2 ASN A 273      36.252   2.895  20.209  1.00  0.68           N  
ATOM   4161  H   ASN A 273      38.058   2.489  23.896  1.00  0.68           H  
ATOM   4162  HA  ASN A 273      36.736   0.614  23.427  1.00  0.68           H  
ATOM   4163 1HB  ASN A 273      37.595   0.991  20.505  1.00  0.68           H  
ATOM   4164 2HB  ASN A 273      36.248   0.071  21.102  1.00  0.68           H  
ATOM   4165 1HD2 ASN A 273      35.712   3.717  20.069  1.00  0.68           H  
ATOM   4166 2HD2 ASN A 273      37.009   2.663  19.591  1.00  0.68           H  
ATOM   4167  N   ASP A 274      39.358  -0.478  23.580  1.00  0.67           N  
ATOM   4168  CA  ASP A 274      40.352  -1.538  23.694  1.00  0.67           C  
ATOM   4169  C   ASP A 274      39.791  -2.945  23.539  1.00  0.67           C  
ATOM   4170  O   ASP A 274      40.349  -3.768  22.816  1.00  0.67           O  
ATOM   4171  CB  ASP A 274      41.050  -1.420  25.050  1.00  0.67           C  
ATOM   4172  CG  ASP A 274      40.050  -1.429  26.295  1.00  0.67           C  
ATOM   4173  OD1 ASP A 274      38.848  -1.422  26.085  1.00  0.67           O  
ATOM   4174  OD2 ASP A 274      40.519  -1.489  27.423  1.00  0.67           O  
ATOM   4175  H   ASP A 274      39.394   0.292  24.234  1.00  0.67           H  
ATOM   4176  HA  ASP A 274      41.093  -1.385  22.908  1.00  0.67           H  
ATOM   4177 1HB  ASP A 274      41.753  -2.239  25.154  1.00  0.67           H  
ATOM   4178 2HB  ASP A 274      41.623  -0.490  25.077  1.00  0.67           H  
ATOM   4179  N   ALA A 275      38.687  -3.208  24.218  1.00  0.65           N  
ATOM   4180  CA  ALA A 275      38.034  -4.504  24.234  1.00  0.65           C  
ATOM   4181  C   ALA A 275      37.600  -4.977  22.856  1.00  0.65           C  
ATOM   4182  O   ALA A 275      37.618  -6.175  22.574  1.00  0.65           O  
ATOM   4183  CB  ALA A 275      36.826  -4.445  25.120  1.00  0.65           C  
ATOM   4184  H   ALA A 275      38.327  -2.452  24.798  1.00  0.65           H  
ATOM   4185  HA  ALA A 275      38.745  -5.224  24.638  1.00  0.65           H  
ATOM   4186 1HB  ALA A 275      36.401  -5.424  25.148  1.00  0.65           H  
ATOM   4187 2HB  ALA A 275      37.110  -4.131  26.116  1.00  0.65           H  
ATOM   4188 3HB  ALA A 275      36.108  -3.736  24.712  1.00  0.65           H  
ATOM   4189  N   MET A 276      37.179  -4.051  21.997  1.00  0.64           N  
ATOM   4190  CA  MET A 276      36.719  -4.411  20.663  1.00  0.64           C  
ATOM   4191  C   MET A 276      37.925  -4.794  19.845  1.00  0.64           C  
ATOM   4192  O   MET A 276      37.900  -5.766  19.086  1.00  0.64           O  
ATOM   4193  CB  MET A 276      36.022  -3.227  20.034  1.00  0.64           C  
ATOM   4194  CG  MET A 276      34.705  -2.843  20.665  1.00  0.64           C  
ATOM   4195  SD  MET A 276      33.330  -4.013  20.412  1.00  0.64           S  
ATOM   4196  CE  MET A 276      32.805  -3.688  18.718  1.00  0.64           C  
ATOM   4197  H   MET A 276      37.240  -3.065  22.245  1.00  0.64           H  
ATOM   4198  HA  MET A 276      36.046  -5.266  20.727  1.00  0.64           H  
ATOM   4199 1HB  MET A 276      36.677  -2.358  20.075  1.00  0.64           H  
ATOM   4200 2HB  MET A 276      35.838  -3.441  18.989  1.00  0.64           H  
ATOM   4201 1HG  MET A 276      34.881  -2.767  21.735  1.00  0.64           H  
ATOM   4202 2HG  MET A 276      34.423  -1.887  20.331  1.00  0.64           H  
ATOM   4203 1HE  MET A 276      31.977  -4.344  18.460  1.00  0.64           H  
ATOM   4204 2HE  MET A 276      32.485  -2.662  18.619  1.00  0.64           H  
ATOM   4205 3HE  MET A 276      33.623  -3.861  18.049  1.00  0.64           H  
ATOM   4206  N   VAL A 277      39.014  -4.053  20.061  1.00  0.63           N  
ATOM   4207  CA  VAL A 277      40.244  -4.293  19.330  1.00  0.63           C  
ATOM   4208  C   VAL A 277      40.820  -5.654  19.745  1.00  0.63           C  
ATOM   4209  O   VAL A 277      41.221  -6.452  18.889  1.00  0.63           O  
ATOM   4210  CB  VAL A 277      41.261  -3.161  19.591  1.00  0.63           C  
ATOM   4211  CG1 VAL A 277      42.579  -3.501  18.919  1.00  0.63           C  
ATOM   4212  CG2 VAL A 277      40.692  -1.798  19.100  1.00  0.63           C  
ATOM   4213  H   VAL A 277      38.959  -3.277  20.728  1.00  0.63           H  
ATOM   4214  HA  VAL A 277      40.024  -4.321  18.269  1.00  0.63           H  
ATOM   4215  HB  VAL A 277      41.450  -3.098  20.659  1.00  0.63           H  
ATOM   4216 1HG1 VAL A 277      43.304  -2.715  19.125  1.00  0.63           H  
ATOM   4217 2HG1 VAL A 277      42.950  -4.449  19.308  1.00  0.63           H  
ATOM   4218 3HG1 VAL A 277      42.429  -3.582  17.841  1.00  0.63           H  
ATOM   4219 1HG2 VAL A 277      41.413  -1.012  19.315  1.00  0.63           H  
ATOM   4220 2HG2 VAL A 277      40.506  -1.820  18.043  1.00  0.63           H  
ATOM   4221 3HG2 VAL A 277      39.758  -1.583  19.627  1.00  0.63           H  
ATOM   4222  N   GLU A 278      40.842  -5.934  21.057  1.00  0.62           N  
ATOM   4223  CA  GLU A 278      41.342  -7.223  21.532  1.00  0.62           C  
ATOM   4224  C   GLU A 278      40.503  -8.369  20.968  1.00  0.62           C  
ATOM   4225  O   GLU A 278      41.054  -9.377  20.505  1.00  0.62           O  
ATOM   4226  CB  GLU A 278      41.356  -7.318  23.062  1.00  0.62           C  
ATOM   4227  CG  GLU A 278      41.972  -8.648  23.557  1.00  0.62           C  
ATOM   4228  CD  GLU A 278      42.054  -8.814  25.068  1.00  0.62           C  
ATOM   4229  OE1 GLU A 278      41.577  -7.972  25.777  1.00  0.62           O  
ATOM   4230  OE2 GLU A 278      42.606  -9.795  25.499  1.00  0.62           O  
ATOM   4231  H   GLU A 278      40.517  -5.235  21.722  1.00  0.62           H  
ATOM   4232  HA  GLU A 278      42.364  -7.344  21.175  1.00  0.62           H  
ATOM   4233 1HB  GLU A 278      41.923  -6.486  23.483  1.00  0.62           H  
ATOM   4234 2HB  GLU A 278      40.334  -7.249  23.442  1.00  0.62           H  
ATOM   4235 1HG  GLU A 278      41.376  -9.454  23.150  1.00  0.62           H  
ATOM   4236 2HG  GLU A 278      42.973  -8.739  23.141  1.00  0.62           H  
ATOM   4237  N   CYS A 279      39.172  -8.206  20.975  1.00  0.62           N  
ATOM   4238  CA  CYS A 279      38.296  -9.241  20.451  1.00  0.62           C  
ATOM   4239  C   CYS A 279      38.554  -9.448  18.980  1.00  0.62           C  
ATOM   4240  O   CYS A 279      38.599 -10.585  18.514  1.00  0.62           O  
ATOM   4241  CB  CYS A 279      36.840  -8.886  20.678  1.00  0.62           C  
ATOM   4242  SG  CYS A 279      36.426  -8.976  22.408  1.00  0.62           S  
ATOM   4243  H   CYS A 279      38.752  -7.369  21.382  1.00  0.62           H  
ATOM   4244  HA  CYS A 279      38.506 -10.171  20.980  1.00  0.62           H  
ATOM   4245 1HB  CYS A 279      36.639  -7.871  20.326  1.00  0.62           H  
ATOM   4246 2HB  CYS A 279      36.197  -9.571  20.131  1.00  0.62           H  
ATOM   4247  HG  CYS A 279      37.075  -7.832  22.733  1.00  0.62           H  
ATOM   4248  N   SER A 280      38.794  -8.361  18.253  1.00  0.63           N  
ATOM   4249  CA  SER A 280      39.095  -8.476  16.845  1.00  0.63           C  
ATOM   4250  C   SER A 280      40.342  -9.342  16.675  1.00  0.63           C  
ATOM   4251  O   SER A 280      40.406 -10.167  15.761  1.00  0.63           O  
ATOM   4252  CB  SER A 280      39.287  -7.120  16.220  1.00  0.63           C  
ATOM   4253  OG  SER A 280      39.566  -7.262  14.867  1.00  0.63           O  
ATOM   4254  H   SER A 280      38.726  -7.435  18.674  1.00  0.63           H  
ATOM   4255  HA  SER A 280      38.264  -8.966  16.350  1.00  0.63           H  
ATOM   4256 1HB  SER A 280      38.402  -6.515  16.362  1.00  0.63           H  
ATOM   4257 2HB  SER A 280      40.110  -6.611  16.701  1.00  0.63           H  
ATOM   4258  HG  SER A 280      38.707  -7.317  14.431  1.00  0.63           H  
ATOM   4259  N   GLY A 281      41.350  -9.138  17.534  1.00  0.63           N  
ATOM   4260  CA  GLY A 281      42.565  -9.946  17.476  1.00  0.63           C  
ATOM   4261  C   GLY A 281      42.243 -11.426  17.681  1.00  0.63           C  
ATOM   4262  O   GLY A 281      42.820 -12.299  17.020  1.00  0.63           O  
ATOM   4263  H   GLY A 281      41.262  -8.403  18.239  1.00  0.63           H  
ATOM   4264 1HA  GLY A 281      43.054  -9.809  16.515  1.00  0.63           H  
ATOM   4265 2HA  GLY A 281      43.255  -9.606  18.247  1.00  0.63           H  
ATOM   4266  N   ALA A 282      41.315 -11.723  18.591  1.00  0.64           N  
ATOM   4267  CA  ALA A 282      40.921 -13.112  18.796  1.00  0.64           C  
ATOM   4268  C   ALA A 282      40.288 -13.682  17.524  1.00  0.64           C  
ATOM   4269  O   ALA A 282      40.561 -14.821  17.130  1.00  0.64           O  
ATOM   4270  CB  ALA A 282      39.952 -13.218  19.949  1.00  0.64           C  
ATOM   4271  H   ALA A 282      40.898 -10.968  19.142  1.00  0.64           H  
ATOM   4272  HA  ALA A 282      41.815 -13.689  19.025  1.00  0.64           H  
ATOM   4273 1HB  ALA A 282      39.689 -14.261  20.101  1.00  0.64           H  
ATOM   4274 2HB  ALA A 282      40.413 -12.823  20.848  1.00  0.64           H  
ATOM   4275 3HB  ALA A 282      39.053 -12.655  19.734  1.00  0.64           H  
ATOM   4276  N   LEU A 283      39.476 -12.863  16.853  1.00  0.65           N  
ATOM   4277  CA  LEU A 283      38.793 -13.297  15.641  1.00  0.65           C  
ATOM   4278  C   LEU A 283      39.833 -13.519  14.535  1.00  0.65           C  
ATOM   4279  O   LEU A 283      39.728 -14.463  13.749  1.00  0.65           O  
ATOM   4280  CB  LEU A 283      37.766 -12.239  15.230  1.00  0.65           C  
ATOM   4281  CG  LEU A 283      36.601 -12.015  16.255  1.00  0.65           C  
ATOM   4282  CD1 LEU A 283      35.727 -10.853  15.799  1.00  0.65           C  
ATOM   4283  CD2 LEU A 283      35.798 -13.253  16.437  1.00  0.65           C  
ATOM   4284  H   LEU A 283      39.295 -11.932  17.232  1.00  0.65           H  
ATOM   4285  HA  LEU A 283      38.282 -14.235  15.839  1.00  0.65           H  
ATOM   4286 1HB  LEU A 283      38.275 -11.293  15.096  1.00  0.65           H  
ATOM   4287 2HB  LEU A 283      37.326 -12.522  14.278  1.00  0.65           H  
ATOM   4288  HG  LEU A 283      37.029 -11.752  17.201  1.00  0.65           H  
ATOM   4289 1HD1 LEU A 283      34.954 -10.682  16.542  1.00  0.65           H  
ATOM   4290 2HD1 LEU A 283      36.321  -9.957  15.697  1.00  0.65           H  
ATOM   4291 3HD1 LEU A 283      35.275 -11.096  14.842  1.00  0.65           H  
ATOM   4292 1HD2 LEU A 283      35.021 -13.060  17.177  1.00  0.65           H  
ATOM   4293 2HD2 LEU A 283      35.341 -13.529  15.504  1.00  0.65           H  
ATOM   4294 3HD2 LEU A 283      36.444 -14.058  16.786  1.00  0.65           H  
ATOM   4295  N   ASN A 284      40.866 -12.662  14.510  1.00  0.65           N  
ATOM   4296  CA  ASN A 284      41.977 -12.760  13.563  1.00  0.65           C  
ATOM   4297  C   ASN A 284      42.698 -14.089  13.780  1.00  0.65           C  
ATOM   4298  O   ASN A 284      43.002 -14.794  12.819  1.00  0.65           O  
ATOM   4299  CB  ASN A 284      42.932 -11.593  13.757  1.00  0.65           C  
ATOM   4300  CG  ASN A 284      44.028 -11.447  12.758  1.00  0.65           C  
ATOM   4301  OD1 ASN A 284      43.798 -11.171  11.590  1.00  0.65           O  
ATOM   4302  ND2 ASN A 284      45.244 -11.631  13.204  1.00  0.65           N  
ATOM   4303  H   ASN A 284      40.861 -11.884  15.169  1.00  0.65           H  
ATOM   4304  HA  ASN A 284      41.583 -12.746  12.547  1.00  0.65           H  
ATOM   4305 1HB  ASN A 284      42.351 -10.668  13.774  1.00  0.65           H  
ATOM   4306 2HB  ASN A 284      43.397 -11.680  14.724  1.00  0.65           H  
ATOM   4307 1HD2 ASN A 284      46.025 -11.546  12.585  1.00  0.65           H  
ATOM   4308 2HD2 ASN A 284      45.392 -11.857  14.167  1.00  0.65           H  
ATOM   4309  N   THR A 285      42.926 -14.451  15.051  1.00  0.66           N  
ATOM   4310  CA  THR A 285      43.588 -15.705  15.397  1.00  0.66           C  
ATOM   4311  C   THR A 285      42.778 -16.876  14.852  1.00  0.66           C  
ATOM   4312  O   THR A 285      43.334 -17.815  14.264  1.00  0.66           O  
ATOM   4313  CB  THR A 285      43.773 -15.836  16.922  1.00  0.66           C  
ATOM   4314  OG1 THR A 285      44.617 -14.773  17.397  1.00  0.66           O  
ATOM   4315  CG2 THR A 285      44.377 -17.182  17.280  1.00  0.66           C  
ATOM   4316  H   THR A 285      42.660 -13.809  15.800  1.00  0.66           H  
ATOM   4317  HA  THR A 285      44.571 -15.724  14.928  1.00  0.66           H  
ATOM   4318  HB  THR A 285      42.809 -15.755  17.406  1.00  0.66           H  
ATOM   4319  HG1 THR A 285      44.185 -13.915  17.208  1.00  0.66           H  
ATOM   4320 1HG2 THR A 285      44.487 -17.254  18.362  1.00  0.66           H  
ATOM   4321 2HG2 THR A 285      43.719 -17.979  16.929  1.00  0.66           H  
ATOM   4322 3HG2 THR A 285      45.352 -17.281  16.807  1.00  0.66           H  
ATOM   4323  N   ILE A 286      41.454 -16.815  15.025  1.00  0.66           N  
ATOM   4324  CA  ILE A 286      40.604 -17.858  14.475  1.00  0.66           C  
ATOM   4325  C   ILE A 286      40.712 -17.902  12.967  1.00  0.66           C  
ATOM   4326  O   ILE A 286      40.819 -18.985  12.393  1.00  0.66           O  
ATOM   4327  CB  ILE A 286      39.129 -17.680  14.827  1.00  0.66           C  
ATOM   4328  CG1 ILE A 286      38.878 -17.919  16.245  1.00  0.66           C  
ATOM   4329  CG2 ILE A 286      38.290 -18.613  13.981  1.00  0.66           C  
ATOM   4330  CD1 ILE A 286      37.536 -17.507  16.607  1.00  0.66           C  
ATOM   4331  H   ILE A 286      41.051 -16.037  15.551  1.00  0.66           H  
ATOM   4332  HA  ILE A 286      40.933 -18.814  14.869  1.00  0.66           H  
ATOM   4333  HB  ILE A 286      38.836 -16.657  14.619  1.00  0.66           H  
ATOM   4334 1HG1 ILE A 286      38.964 -18.979  16.435  1.00  0.66           H  
ATOM   4335 2HG1 ILE A 286      39.604 -17.384  16.865  1.00  0.66           H  
ATOM   4336 1HG2 ILE A 286      37.240 -18.467  14.208  1.00  0.66           H  
ATOM   4337 2HG2 ILE A 286      38.468 -18.386  12.939  1.00  0.66           H  
ATOM   4338 3HG2 ILE A 286      38.565 -19.647  14.183  1.00  0.66           H  
ATOM   4339 1HD1 ILE A 286      37.376 -17.755  17.641  1.00  0.66           H  
ATOM   4340 2HD1 ILE A 286      37.414 -16.439  16.442  1.00  0.66           H  
ATOM   4341 3HD1 ILE A 286      36.843 -18.047  15.989  1.00  0.66           H  
ATOM   4342  N   ALA A 287      40.696 -16.739  12.320  1.00  0.67           N  
ATOM   4343  CA  ALA A 287      40.797 -16.682  10.874  1.00  0.67           C  
ATOM   4344  C   ALA A 287      42.092 -17.336  10.389  1.00  0.67           C  
ATOM   4345  O   ALA A 287      42.086 -18.063   9.395  1.00  0.67           O  
ATOM   4346  CB  ALA A 287      40.732 -15.239  10.426  1.00  0.67           C  
ATOM   4347  H   ALA A 287      40.584 -15.874  12.849  1.00  0.67           H  
ATOM   4348  HA  ALA A 287      39.955 -17.230  10.455  1.00  0.67           H  
ATOM   4349 1HB  ALA A 287      40.769 -15.176   9.353  1.00  0.67           H  
ATOM   4350 2HB  ALA A 287      39.814 -14.806  10.777  1.00  0.67           H  
ATOM   4351 3HB  ALA A 287      41.563 -14.687  10.839  1.00  0.67           H  
ATOM   4352  N   VAL A 288      43.192 -17.132  11.120  1.00  0.67           N  
ATOM   4353  CA  VAL A 288      44.463 -17.743  10.746  1.00  0.67           C  
ATOM   4354  C   VAL A 288      44.385 -19.255  10.880  1.00  0.67           C  
ATOM   4355  O   VAL A 288      44.824 -19.992   9.987  1.00  0.67           O  
ATOM   4356  CB  VAL A 288      45.623 -17.230  11.623  1.00  0.67           C  
ATOM   4357  CG1 VAL A 288      46.872 -18.032  11.319  1.00  0.67           C  
ATOM   4358  CG2 VAL A 288      45.887 -15.753  11.368  1.00  0.67           C  
ATOM   4359  H   VAL A 288      43.145 -16.506  11.925  1.00  0.67           H  
ATOM   4360  HA  VAL A 288      44.675 -17.503   9.707  1.00  0.67           H  
ATOM   4361  HB  VAL A 288      45.368 -17.379  12.673  1.00  0.67           H  
ATOM   4362 1HG1 VAL A 288      47.688 -17.685  11.951  1.00  0.67           H  
ATOM   4363 2HG1 VAL A 288      46.683 -19.088  11.517  1.00  0.67           H  
ATOM   4364 3HG1 VAL A 288      47.141 -17.900  10.272  1.00  0.67           H  
ATOM   4365 1HG2 VAL A 288      46.704 -15.418  12.002  1.00  0.67           H  
ATOM   4366 2HG2 VAL A 288      46.156 -15.607  10.324  1.00  0.67           H  
ATOM   4367 3HG2 VAL A 288      45.008 -15.181  11.597  1.00  0.67           H  
ATOM   4368  N   SER A 289      43.821 -19.722  11.998  1.00  0.68           N  
ATOM   4369  CA  SER A 289      43.704 -21.149  12.241  1.00  0.68           C  
ATOM   4370  C   SER A 289      42.831 -21.798  11.177  1.00  0.68           C  
ATOM   4371  O   SER A 289      43.180 -22.848  10.631  1.00  0.68           O  
ATOM   4372  CB  SER A 289      43.101 -21.376  13.611  1.00  0.68           C  
ATOM   4373  OG  SER A 289      43.957 -20.902  14.619  1.00  0.68           O  
ATOM   4374  H   SER A 289      43.484 -19.063  12.703  1.00  0.68           H  
ATOM   4375  HA  SER A 289      44.697 -21.597  12.201  1.00  0.68           H  
ATOM   4376 1HB  SER A 289      42.142 -20.865  13.676  1.00  0.68           H  
ATOM   4377 2HB  SER A 289      42.915 -22.438  13.755  1.00  0.68           H  
ATOM   4378  HG  SER A 289      44.004 -19.940  14.482  1.00  0.68           H  
ATOM   4379  N   LEU A 290      41.720 -21.147  10.830  1.00  0.69           N  
ATOM   4380  CA  LEU A 290      40.841 -21.685   9.813  1.00  0.69           C  
ATOM   4381  C   LEU A 290      41.521 -21.700   8.447  1.00  0.69           C  
ATOM   4382  O   LEU A 290      41.351 -22.665   7.701  1.00  0.69           O  
ATOM   4383  CB  LEU A 290      39.506 -20.942   9.802  1.00  0.69           C  
ATOM   4384  CG  LEU A 290      38.602 -21.205  11.034  1.00  0.69           C  
ATOM   4385  CD1 LEU A 290      37.380 -20.311  10.971  1.00  0.69           C  
ATOM   4386  CD2 LEU A 290      38.192 -22.680  11.069  1.00  0.69           C  
ATOM   4387  H   LEU A 290      41.473 -20.279  11.301  1.00  0.69           H  
ATOM   4388  HA  LEU A 290      40.620 -22.716  10.077  1.00  0.69           H  
ATOM   4389 1HB  LEU A 290      39.727 -19.877   9.803  1.00  0.69           H  
ATOM   4390 2HB  LEU A 290      38.974 -21.177   8.906  1.00  0.69           H  
ATOM   4391  HG  LEU A 290      39.155 -20.956  11.940  1.00  0.69           H  
ATOM   4392 1HD1 LEU A 290      36.755 -20.479  11.851  1.00  0.69           H  
ATOM   4393 2HD1 LEU A 290      37.703 -19.283  10.943  1.00  0.69           H  
ATOM   4394 3HD1 LEU A 290      36.807 -20.530  10.088  1.00  0.69           H  
ATOM   4395 1HD2 LEU A 290      37.564 -22.858  11.937  1.00  0.69           H  
ATOM   4396 2HD2 LEU A 290      37.634 -22.928  10.168  1.00  0.69           H  
ATOM   4397 3HD2 LEU A 290      39.079 -23.303  11.128  1.00  0.69           H  
ATOM   4398  N   MET A 291      42.353 -20.689   8.117  1.00  0.71           N  
ATOM   4399  CA  MET A 291      43.072 -20.781   6.845  1.00  0.71           C  
ATOM   4400  C   MET A 291      43.994 -21.984   6.827  1.00  0.71           C  
ATOM   4401  O   MET A 291      44.063 -22.698   5.828  1.00  0.71           O  
ATOM   4402  CB  MET A 291      43.956 -19.574   6.518  1.00  0.71           C  
ATOM   4403  CG  MET A 291      43.286 -18.321   6.155  1.00  0.71           C  
ATOM   4404  SD  MET A 291      44.478 -17.069   5.693  1.00  0.71           S  
ATOM   4405  CE  MET A 291      43.445 -15.785   5.072  1.00  0.71           C  
ATOM   4406  H   MET A 291      42.463 -19.872   8.720  1.00  0.71           H  
ATOM   4407  HA  MET A 291      42.342 -20.904   6.046  1.00  0.71           H  
ATOM   4408 1HB  MET A 291      44.580 -19.358   7.387  1.00  0.71           H  
ATOM   4409 2HB  MET A 291      44.625 -19.838   5.699  1.00  0.71           H  
ATOM   4410 1HG  MET A 291      42.595 -18.472   5.348  1.00  0.71           H  
ATOM   4411 2HG  MET A 291      42.752 -17.975   7.016  1.00  0.71           H  
ATOM   4412 1HE  MET A 291      44.059 -14.946   4.750  1.00  0.71           H  
ATOM   4413 2HE  MET A 291      42.868 -16.157   4.233  1.00  0.71           H  
ATOM   4414 3HE  MET A 291      42.784 -15.460   5.850  1.00  0.71           H  
ATOM   4415  N   LYS A 292      44.683 -22.243   7.942  1.00  0.72           N  
ATOM   4416  CA  LYS A 292      45.602 -23.371   7.972  1.00  0.72           C  
ATOM   4417  C   LYS A 292      44.843 -24.678   7.788  1.00  0.72           C  
ATOM   4418  O   LYS A 292      45.235 -25.526   6.982  1.00  0.72           O  
ATOM   4419  CB  LYS A 292      46.390 -23.401   9.281  1.00  0.72           C  
ATOM   4420  CG  LYS A 292      47.412 -24.543   9.370  1.00  0.72           C  
ATOM   4421  CD  LYS A 292      48.504 -24.389   8.302  1.00  0.72           C  
ATOM   4422  CE  LYS A 292      49.711 -25.302   8.567  1.00  0.72           C  
ATOM   4423  NZ  LYS A 292      49.357 -26.752   8.500  1.00  0.72           N  
ATOM   4424  H   LYS A 292      44.597 -21.624   8.753  1.00  0.72           H  
ATOM   4425  HA  LYS A 292      46.304 -23.270   7.145  1.00  0.72           H  
ATOM   4426 1HB  LYS A 292      46.907 -22.452   9.420  1.00  0.72           H  
ATOM   4427 2HB  LYS A 292      45.693 -23.517  10.117  1.00  0.72           H  
ATOM   4428 1HG  LYS A 292      47.866 -24.551  10.360  1.00  0.72           H  
ATOM   4429 2HG  LYS A 292      46.899 -25.498   9.217  1.00  0.72           H  
ATOM   4430 1HD  LYS A 292      48.082 -24.651   7.327  1.00  0.72           H  
ATOM   4431 2HD  LYS A 292      48.841 -23.355   8.268  1.00  0.72           H  
ATOM   4432 1HE  LYS A 292      50.480 -25.095   7.826  1.00  0.72           H  
ATOM   4433 2HE  LYS A 292      50.106 -25.085   9.558  1.00  0.72           H  
ATOM   4434 1HZ  LYS A 292      50.166 -27.315   8.678  1.00  0.72           H  
ATOM   4435 2HZ  LYS A 292      48.646 -26.969   9.188  1.00  0.72           H  
ATOM   4436 3HZ  LYS A 292      48.983 -27.004   7.562  1.00  0.72           H  
ATOM   4437  N   ILE A 293      43.709 -24.813   8.469  1.00  0.74           N  
ATOM   4438  CA  ILE A 293      42.928 -26.030   8.347  1.00  0.74           C  
ATOM   4439  C   ILE A 293      42.442 -26.170   6.906  1.00  0.74           C  
ATOM   4440  O   ILE A 293      42.574 -27.233   6.293  1.00  0.74           O  
ATOM   4441  CB  ILE A 293      41.734 -26.019   9.325  1.00  0.74           C  
ATOM   4442  CG1 ILE A 293      42.264 -26.087  10.797  1.00  0.74           C  
ATOM   4443  CG2 ILE A 293      40.821 -27.212   9.035  1.00  0.74           C  
ATOM   4444  CD1 ILE A 293      41.222 -25.792  11.883  1.00  0.74           C  
ATOM   4445  H   ILE A 293      43.416 -24.077   9.114  1.00  0.74           H  
ATOM   4446  HA  ILE A 293      43.565 -26.882   8.584  1.00  0.74           H  
ATOM   4447  HB  ILE A 293      41.177 -25.087   9.208  1.00  0.74           H  
ATOM   4448 1HG1 ILE A 293      42.657 -27.066  10.966  1.00  0.74           H  
ATOM   4449 2HG1 ILE A 293      43.081 -25.371  10.908  1.00  0.74           H  
ATOM   4450 1HG2 ILE A 293      39.977 -27.205   9.722  1.00  0.74           H  
ATOM   4451 2HG2 ILE A 293      40.465 -27.140   8.015  1.00  0.74           H  
ATOM   4452 3HG2 ILE A 293      41.380 -28.137   9.158  1.00  0.74           H  
ATOM   4453 1HD1 ILE A 293      41.692 -25.870  12.867  1.00  0.74           H  
ATOM   4454 2HD1 ILE A 293      40.838 -24.786  11.748  1.00  0.74           H  
ATOM   4455 3HD1 ILE A 293      40.406 -26.507  11.820  1.00  0.74           H  
ATOM   4456  N   ALA A 294      41.918 -25.081   6.339  1.00  0.75           N  
ATOM   4457  CA  ALA A 294      41.421 -25.103   4.975  1.00  0.75           C  
ATOM   4458  C   ALA A 294      42.498 -25.492   3.982  1.00  0.75           C  
ATOM   4459  O   ALA A 294      42.250 -26.305   3.090  1.00  0.75           O  
ATOM   4460  CB  ALA A 294      40.911 -23.731   4.596  1.00  0.75           C  
ATOM   4461  H   ALA A 294      41.844 -24.218   6.873  1.00  0.75           H  
ATOM   4462  HA  ALA A 294      40.612 -25.831   4.922  1.00  0.75           H  
ATOM   4463 1HB  ALA A 294      40.517 -23.745   3.588  1.00  0.75           H  
ATOM   4464 2HB  ALA A 294      40.155 -23.430   5.270  1.00  0.75           H  
ATOM   4465 3HB  ALA A 294      41.732 -23.018   4.648  1.00  0.75           H  
ATOM   4466  N   ASN A 295      43.709 -24.956   4.157  1.00  0.78           N  
ATOM   4467  CA  ASN A 295      44.794 -25.253   3.241  1.00  0.78           C  
ATOM   4468  C   ASN A 295      45.225 -26.693   3.360  1.00  0.78           C  
ATOM   4469  O   ASN A 295      45.484 -27.360   2.352  1.00  0.78           O  
ATOM   4470  CB  ASN A 295      45.951 -24.307   3.465  1.00  0.78           C  
ATOM   4471  CG  ASN A 295      45.654 -22.922   2.935  1.00  0.78           C  
ATOM   4472  OD1 ASN A 295      44.796 -22.732   2.047  1.00  0.78           O  
ATOM   4473  ND2 ASN A 295      46.347 -21.943   3.463  1.00  0.78           N  
ATOM   4474  H   ASN A 295      43.866 -24.293   4.916  1.00  0.78           H  
ATOM   4475  HA  ASN A 295      44.436 -25.111   2.229  1.00  0.78           H  
ATOM   4476 1HB  ASN A 295      46.157 -24.240   4.538  1.00  0.78           H  
ATOM   4477 2HB  ASN A 295      46.844 -24.696   2.980  1.00  0.78           H  
ATOM   4478 1HD2 ASN A 295      46.195 -21.003   3.159  1.00  0.78           H  
ATOM   4479 2HD2 ASN A 295      47.021 -22.137   4.173  1.00  0.78           H  
ATOM   4480  N   ASP A 296      45.269 -27.224   4.579  1.00  0.80           N  
ATOM   4481  CA  ASP A 296      45.674 -28.606   4.674  1.00  0.80           C  
ATOM   4482  C   ASP A 296      44.663 -29.490   3.974  1.00  0.80           C  
ATOM   4483  O   ASP A 296      45.041 -30.392   3.224  1.00  0.80           O  
ATOM   4484  CB  ASP A 296      45.841 -29.061   6.112  1.00  0.80           C  
ATOM   4485  CG  ASP A 296      47.098 -28.492   6.863  1.00  0.80           C  
ATOM   4486  OD1 ASP A 296      48.002 -27.897   6.269  1.00  0.80           O  
ATOM   4487  OD2 ASP A 296      47.188 -28.760   8.048  1.00  0.80           O  
ATOM   4488  H   ASP A 296      45.055 -26.670   5.411  1.00  0.80           H  
ATOM   4489  HA  ASP A 296      46.621 -28.718   4.163  1.00  0.80           H  
ATOM   4490 1HB  ASP A 296      44.943 -28.771   6.674  1.00  0.80           H  
ATOM   4491 2HB  ASP A 296      45.888 -30.147   6.116  1.00  0.80           H  
ATOM   4492  N   ILE A 297      43.379 -29.169   4.134  1.00  0.84           N  
ATOM   4493  CA  ILE A 297      42.334 -29.943   3.492  1.00  0.84           C  
ATOM   4494  C   ILE A 297      42.421 -29.815   1.967  1.00  0.84           C  
ATOM   4495  O   ILE A 297      42.206 -30.799   1.261  1.00  0.84           O  
ATOM   4496  CB  ILE A 297      40.938 -29.576   4.027  1.00  0.84           C  
ATOM   4497  CG1 ILE A 297      40.805 -29.971   5.534  1.00  0.84           C  
ATOM   4498  CG2 ILE A 297      39.916 -30.272   3.228  1.00  0.84           C  
ATOM   4499  CD1 ILE A 297      40.975 -31.458   5.813  1.00  0.84           C  
ATOM   4500  H   ILE A 297      43.126 -28.399   4.756  1.00  0.84           H  
ATOM   4501  HA  ILE A 297      42.487 -30.985   3.743  1.00  0.84           H  
ATOM   4502  HB  ILE A 297      40.794 -28.497   3.959  1.00  0.84           H  
ATOM   4503 1HG1 ILE A 297      41.558 -29.439   6.105  1.00  0.84           H  
ATOM   4504 2HG1 ILE A 297      39.822 -29.663   5.885  1.00  0.84           H  
ATOM   4505 1HG2 ILE A 297      38.958 -30.009   3.598  1.00  0.84           H  
ATOM   4506 2HG2 ILE A 297      40.013 -29.955   2.200  1.00  0.84           H  
ATOM   4507 3HG2 ILE A 297      40.057 -31.349   3.301  1.00  0.84           H  
ATOM   4508 1HD1 ILE A 297      40.865 -31.643   6.884  1.00  0.84           H  
ATOM   4509 2HD1 ILE A 297      40.217 -32.021   5.270  1.00  0.84           H  
ATOM   4510 3HD1 ILE A 297      41.956 -31.776   5.493  1.00  0.84           H  
ATOM   4511  N   ARG A 298      42.738 -28.626   1.440  1.00  0.89           N  
ATOM   4512  CA  ARG A 298      42.884 -28.468  -0.013  1.00  0.89           C  
ATOM   4513  C   ARG A 298      43.999 -29.353  -0.575  1.00  0.89           C  
ATOM   4514  O   ARG A 298      43.849 -29.955  -1.645  1.00  0.89           O  
ATOM   4515  CB  ARG A 298      43.227 -27.025  -0.376  1.00  0.89           C  
ATOM   4516  CG  ARG A 298      42.107 -26.050  -0.175  1.00  0.89           C  
ATOM   4517  CD  ARG A 298      42.528 -24.609  -0.282  1.00  0.89           C  
ATOM   4518  NE  ARG A 298      42.872 -24.210  -1.631  1.00  0.89           N  
ATOM   4519  CZ  ARG A 298      43.701 -23.187  -1.941  1.00  0.89           C  
ATOM   4520  NH1 ARG A 298      44.312 -22.484  -0.994  1.00  0.89           N  
ATOM   4521  NH2 ARG A 298      43.907 -22.883  -3.213  1.00  0.89           N  
ATOM   4522  H   ARG A 298      42.865 -27.821   2.054  1.00  0.89           H  
ATOM   4523  HA  ARG A 298      41.941 -28.741  -0.485  1.00  0.89           H  
ATOM   4524 1HB  ARG A 298      44.070 -26.692   0.227  1.00  0.89           H  
ATOM   4525 2HB  ARG A 298      43.533 -26.977  -1.420  1.00  0.89           H  
ATOM   4526 1HG  ARG A 298      41.332 -26.230  -0.912  1.00  0.89           H  
ATOM   4527 2HG  ARG A 298      41.717 -26.223   0.792  1.00  0.89           H  
ATOM   4528 1HD  ARG A 298      41.709 -23.974   0.059  1.00  0.89           H  
ATOM   4529 2HD  ARG A 298      43.390 -24.436   0.345  1.00  0.89           H  
ATOM   4530  HE  ARG A 298      42.427 -24.703  -2.400  1.00  0.89           H  
ATOM   4531 1HH1 ARG A 298      44.191 -22.697   0.008  1.00  0.89           H  
ATOM   4532 2HH1 ARG A 298      44.925 -21.726  -1.252  1.00  0.89           H  
ATOM   4533 1HH2 ARG A 298      43.440 -23.413  -3.943  1.00  0.89           H  
ATOM   4534 2HH2 ARG A 298      44.522 -22.123  -3.458  1.00  0.89           H  
ATOM   4535  N   PHE A 299      45.104 -29.489   0.161  1.00  0.96           N  
ATOM   4536  CA  PHE A 299      46.187 -30.329  -0.336  1.00  0.96           C  
ATOM   4537  C   PHE A 299      45.809 -31.806  -0.205  1.00  0.96           C  
ATOM   4538  O   PHE A 299      45.909 -32.589  -1.169  1.00  0.96           O  
ATOM   4539  CB  PHE A 299      47.477 -30.065   0.445  1.00  0.96           C  
ATOM   4540  CG  PHE A 299      48.128 -28.744   0.169  1.00  0.96           C  
ATOM   4541  CD1 PHE A 299      48.311 -27.824   1.182  1.00  0.96           C  
ATOM   4542  CD2 PHE A 299      48.555 -28.417  -1.105  1.00  0.96           C  
ATOM   4543  CE1 PHE A 299      48.918 -26.614   0.942  1.00  0.96           C  
ATOM   4544  CE2 PHE A 299      49.167 -27.207  -1.356  1.00  0.96           C  
ATOM   4545  CZ  PHE A 299      49.352 -26.304  -0.329  1.00  0.96           C  
ATOM   4546  H   PHE A 299      45.200 -28.970   1.038  1.00  0.96           H  
ATOM   4547  HA  PHE A 299      46.357 -30.096  -1.387  1.00  0.96           H  
ATOM   4548 1HB  PHE A 299      47.257 -30.111   1.515  1.00  0.96           H  
ATOM   4549 2HB  PHE A 299      48.196 -30.847   0.229  1.00  0.96           H  
ATOM   4550  HD1 PHE A 299      47.970 -28.068   2.185  1.00  0.96           H  
ATOM   4551  HD2 PHE A 299      48.409 -29.133  -1.914  1.00  0.96           H  
ATOM   4552  HE1 PHE A 299      49.054 -25.906   1.758  1.00  0.96           H  
ATOM   4553  HE2 PHE A 299      49.505 -26.965  -2.363  1.00  0.96           H  
ATOM   4554  HZ  PHE A 299      49.834 -25.347  -0.524  1.00  0.96           H  
ATOM   4555  N   LEU A 300      45.275 -32.165   0.957  1.00  1.05           N  
ATOM   4556  CA  LEU A 300      44.900 -33.535   1.240  1.00  1.05           C  
ATOM   4557  C   LEU A 300      43.808 -34.014   0.295  1.00  1.05           C  
ATOM   4558  O   LEU A 300      43.823 -35.163  -0.151  1.00  1.05           O  
ATOM   4559  CB  LEU A 300      44.426 -33.620   2.686  1.00  1.05           C  
ATOM   4560  CG  LEU A 300      45.477 -33.445   3.757  1.00  1.05           C  
ATOM   4561  CD1 LEU A 300      44.791 -33.314   5.134  1.00  1.05           C  
ATOM   4562  CD2 LEU A 300      46.372 -34.638   3.723  1.00  1.05           C  
ATOM   4563  H   LEU A 300      45.162 -31.471   1.698  1.00  1.05           H  
ATOM   4564  HA  LEU A 300      45.771 -34.169   1.121  1.00  1.05           H  
ATOM   4565 1HB  LEU A 300      43.653 -32.876   2.843  1.00  1.05           H  
ATOM   4566 2HB  LEU A 300      44.022 -34.580   2.830  1.00  1.05           H  
ATOM   4567  HG  LEU A 300      46.059 -32.553   3.572  1.00  1.05           H  
ATOM   4568 1HD1 LEU A 300      45.549 -33.197   5.913  1.00  1.05           H  
ATOM   4569 2HD1 LEU A 300      44.144 -32.446   5.130  1.00  1.05           H  
ATOM   4570 3HD1 LEU A 300      44.207 -34.208   5.339  1.00  1.05           H  
ATOM   4571 1HD2 LEU A 300      47.136 -34.541   4.498  1.00  1.05           H  
ATOM   4572 2HD2 LEU A 300      45.770 -35.517   3.911  1.00  1.05           H  
ATOM   4573 3HD2 LEU A 300      46.846 -34.718   2.746  1.00  1.05           H  
ATOM   4574  N   GLY A 301      42.875 -33.122  -0.031  1.00  1.17           N  
ATOM   4575  CA  GLY A 301      41.735 -33.406  -0.890  1.00  1.17           C  
ATOM   4576  C   GLY A 301      41.955 -33.139  -2.380  1.00  1.17           C  
ATOM   4577  O   GLY A 301      41.005 -33.200  -3.165  1.00  1.17           O  
ATOM   4578  H   GLY A 301      42.915 -32.192   0.372  1.00  1.17           H  
ATOM   4579 1HA  GLY A 301      41.451 -34.439  -0.759  1.00  1.17           H  
ATOM   4580 2HA  GLY A 301      40.899 -32.816  -0.547  1.00  1.17           H  
ATOM   4581  N   SER A 302      43.184 -32.823  -2.773  1.00  1.29           N  
ATOM   4582  CA  SER A 302      43.509 -32.551  -4.167  1.00  1.29           C  
ATOM   4583  C   SER A 302      43.217 -33.767  -5.042  1.00  1.29           C  
ATOM   4584  O   SER A 302      43.001 -34.868  -4.546  1.00  1.29           O  
ATOM   4585  CB  SER A 302      44.950 -32.130  -4.303  1.00  1.29           C  
ATOM   4586  OG  SER A 302      45.205 -30.863  -3.734  1.00  1.29           O  
ATOM   4587  H   SER A 302      43.941 -32.767  -2.094  1.00  1.29           H  
ATOM   4588  HA  SER A 302      42.882 -31.727  -4.510  1.00  1.29           H  
ATOM   4589 1HB  SER A 302      45.564 -32.877  -3.805  1.00  1.29           H  
ATOM   4590 2HB  SER A 302      45.235 -32.134  -5.322  1.00  1.29           H  
ATOM   4591  HG  SER A 302      44.674 -30.791  -2.910  1.00  1.29           H  
ATOM   4592  N   GLY A 303      43.150 -33.577  -6.349  1.00  1.40           N  
ATOM   4593  CA  GLY A 303      42.844 -34.709  -7.217  1.00  1.40           C  
ATOM   4594  C   GLY A 303      44.025 -35.668  -7.297  1.00  1.40           C  
ATOM   4595  O   GLY A 303      45.114 -35.336  -6.846  1.00  1.40           O  
ATOM   4596  H   GLY A 303      43.318 -32.660  -6.737  1.00  1.40           H  
ATOM   4597 1HA  GLY A 303      41.955 -35.223  -6.848  1.00  1.40           H  
ATOM   4598 2HA  GLY A 303      42.626 -34.324  -8.206  1.00  1.40           H  
ATOM   4599  N   PRO A 304      43.878 -36.809  -7.982  1.00  1.45           N  
ATOM   4600  CA  PRO A 304      44.868 -37.874  -8.111  1.00  1.45           C  
ATOM   4601  C   PRO A 304      46.135 -37.440  -8.845  1.00  1.45           C  
ATOM   4602  O   PRO A 304      47.165 -38.108  -8.767  1.00  1.45           O  
ATOM   4603  CB  PRO A 304      44.095 -38.947  -8.888  1.00  1.45           C  
ATOM   4604  CG  PRO A 304      43.008 -38.192  -9.628  1.00  1.45           C  
ATOM   4605  CD  PRO A 304      42.623 -37.059  -8.712  1.00  1.45           C  
ATOM   4606  HA  PRO A 304      45.123 -38.237  -7.102  1.00  1.45           H  
ATOM   4607 1HB  PRO A 304      44.780 -39.472  -9.571  1.00  1.45           H  
ATOM   4608 2HB  PRO A 304      43.697 -39.700  -8.193  1.00  1.45           H  
ATOM   4609 1HG  PRO A 304      43.375 -37.839 -10.604  1.00  1.45           H  
ATOM   4610 2HG  PRO A 304      42.162 -38.862  -9.842  1.00  1.45           H  
ATOM   4611 1HD  PRO A 304      42.334 -36.206  -9.334  1.00  1.45           H  
ATOM   4612 2HD  PRO A 304      41.819 -37.366  -8.024  1.00  1.45           H  
ATOM   4613  N   ARG A 305      46.043 -36.334  -9.579  1.00  1.45           N  
ATOM   4614  CA  ARG A 305      47.156 -35.802 -10.344  1.00  1.45           C  
ATOM   4615  C   ARG A 305      47.842 -34.590  -9.692  1.00  1.45           C  
ATOM   4616  O   ARG A 305      48.687 -33.953 -10.324  1.00  1.45           O  
ATOM   4617  CB  ARG A 305      46.676 -35.407 -11.731  1.00  1.45           C  
ATOM   4618  CG  ARG A 305      46.276 -36.554 -12.653  1.00  1.45           C  
ATOM   4619  CD  ARG A 305      45.575 -36.060 -13.895  1.00  1.45           C  
ATOM   4620  NE  ARG A 305      45.325 -37.148 -14.847  1.00  1.45           N  
ATOM   4621  CZ  ARG A 305      44.311 -38.039 -14.781  1.00  1.45           C  
ATOM   4622  NH1 ARG A 305      43.415 -37.962 -13.828  1.00  1.45           N  
ATOM   4623  NH2 ARG A 305      44.223 -38.998 -15.691  1.00  1.45           N  
ATOM   4624  H   ARG A 305      45.170 -35.834  -9.607  1.00  1.45           H  
ATOM   4625  HA  ARG A 305      47.898 -36.591 -10.452  1.00  1.45           H  
ATOM   4626 1HB  ARG A 305      45.796 -34.795 -11.623  1.00  1.45           H  
ATOM   4627 2HB  ARG A 305      47.438 -34.812 -12.233  1.00  1.45           H  
ATOM   4628 1HG  ARG A 305      47.167 -37.105 -12.954  1.00  1.45           H  
ATOM   4629 2HG  ARG A 305      45.597 -37.224 -12.122  1.00  1.45           H  
ATOM   4630 1HD  ARG A 305      44.612 -35.623 -13.619  1.00  1.45           H  
ATOM   4631 2HD  ARG A 305      46.186 -35.305 -14.389  1.00  1.45           H  
ATOM   4632  HE  ARG A 305      45.988 -37.259 -15.604  1.00  1.45           H  
ATOM   4633 1HH1 ARG A 305      43.463 -37.220 -13.143  1.00  1.45           H  
ATOM   4634 2HH1 ARG A 305      42.663 -38.642 -13.782  1.00  1.45           H  
ATOM   4635 1HH2 ARG A 305      44.913 -39.062 -16.428  1.00  1.45           H  
ATOM   4636 2HH2 ARG A 305      43.466 -39.664 -15.647  1.00  1.45           H  
ATOM   4637  N   CYS A 306      47.489 -34.256  -8.445  1.00  1.39           N  
ATOM   4638  CA  CYS A 306      48.119 -33.103  -7.786  1.00  1.39           C  
ATOM   4639  C   CYS A 306      48.049 -33.137  -6.248  1.00  1.39           C  
ATOM   4640  O   CYS A 306      47.309 -33.917  -5.667  1.00  1.39           O  
ATOM   4641  CB  CYS A 306      47.494 -31.820  -8.336  1.00  1.39           C  
ATOM   4642  SG  CYS A 306      45.702 -31.690  -8.060  1.00  1.39           S  
ATOM   4643  H   CYS A 306      46.778 -34.791  -7.944  1.00  1.39           H  
ATOM   4644  HA  CYS A 306      49.171 -33.099  -8.067  1.00  1.39           H  
ATOM   4645 1HB  CYS A 306      47.965 -30.958  -7.869  1.00  1.39           H  
ATOM   4646 2HB  CYS A 306      47.686 -31.752  -9.400  1.00  1.39           H  
ATOM   4647  HG  CYS A 306      45.797 -31.611  -6.736  1.00  1.39           H  
ATOM   4648  N   GLY A 307      48.823 -32.275  -5.578  1.00  1.28           N  
ATOM   4649  CA  GLY A 307      48.772 -32.182  -4.107  1.00  1.28           C  
ATOM   4650  C   GLY A 307      49.073 -33.538  -3.467  1.00  1.28           C  
ATOM   4651  O   GLY A 307      50.049 -34.191  -3.842  1.00  1.28           O  
ATOM   4652  H   GLY A 307      49.441 -31.664  -6.090  1.00  1.28           H  
ATOM   4653 1HA  GLY A 307      49.498 -31.446  -3.763  1.00  1.28           H  
ATOM   4654 2HA  GLY A 307      47.792 -31.830  -3.788  1.00  1.28           H  
ATOM   4655  N   LEU A 308      48.238 -33.952  -2.503  1.00  1.15           N  
ATOM   4656  CA  LEU A 308      48.400 -35.248  -1.840  1.00  1.15           C  
ATOM   4657  C   LEU A 308      47.361 -36.280  -2.322  1.00  1.15           C  
ATOM   4658  O   LEU A 308      47.728 -37.410  -2.675  1.00  1.15           O  
ATOM   4659  CB  LEU A 308      48.292 -35.070  -0.320  1.00  1.15           C  
ATOM   4660  CG  LEU A 308      49.583 -34.853   0.473  1.00  1.15           C  
ATOM   4661  CD1 LEU A 308      50.460 -36.086   0.341  1.00  1.15           C  
ATOM   4662  CD2 LEU A 308      50.296 -33.627  -0.027  1.00  1.15           C  
ATOM   4663  H   LEU A 308      47.455 -33.361  -2.221  1.00  1.15           H  
ATOM   4664  HA  LEU A 308      49.391 -35.632  -2.074  1.00  1.15           H  
ATOM   4665 1HB  LEU A 308      47.685 -34.198  -0.145  1.00  1.15           H  
ATOM   4666 2HB  LEU A 308      47.784 -35.906   0.092  1.00  1.15           H  
ATOM   4667  HG  LEU A 308      49.340 -34.723   1.529  1.00  1.15           H  
ATOM   4668 1HD1 LEU A 308      51.376 -35.951   0.918  1.00  1.15           H  
ATOM   4669 2HD1 LEU A 308      49.921 -36.960   0.720  1.00  1.15           H  
ATOM   4670 3HD1 LEU A 308      50.714 -36.245  -0.707  1.00  1.15           H  
ATOM   4671 1HD2 LEU A 308      51.204 -33.496   0.550  1.00  1.15           H  
ATOM   4672 2HD2 LEU A 308      50.555 -33.752  -1.073  1.00  1.15           H  
ATOM   4673 3HD2 LEU A 308      49.657 -32.756   0.089  1.00  1.15           H  
ATOM   4674  N   GLY A 309      46.077 -35.875  -2.329  1.00  1.04           N  
ATOM   4675  CA  GLY A 309      44.956 -36.734  -2.765  1.00  1.04           C  
ATOM   4676  C   GLY A 309      44.550 -37.837  -1.775  1.00  1.04           C  
ATOM   4677  O   GLY A 309      44.005 -38.876  -2.157  1.00  1.04           O  
ATOM   4678  H   GLY A 309      45.873 -34.926  -2.016  1.00  1.04           H  
ATOM   4679 1HA  GLY A 309      44.093 -36.095  -2.916  1.00  1.04           H  
ATOM   4680 2HA  GLY A 309      45.189 -37.172  -3.736  1.00  1.04           H  
ATOM   4681  N   GLU A 310      44.818 -37.607  -0.498  1.00  0.95           N  
ATOM   4682  CA  GLU A 310      44.555 -38.577   0.559  1.00  0.95           C  
ATOM   4683  C   GLU A 310      43.072 -38.588   0.959  1.00  0.95           C  
ATOM   4684  O   GLU A 310      42.592 -39.580   1.505  1.00  0.95           O  
ATOM   4685  CB  GLU A 310      45.436 -38.225   1.758  1.00  0.95           C  
ATOM   4686  CG  GLU A 310      46.993 -38.292   1.508  1.00  0.95           C  
ATOM   4687  CD  GLU A 310      47.657 -39.652   1.496  1.00  0.95           C  
ATOM   4688  OE1 GLU A 310      47.258 -40.496   0.769  1.00  0.95           O  
ATOM   4689  OE2 GLU A 310      48.581 -39.833   2.265  1.00  0.95           O  
ATOM   4690  H   GLU A 310      45.176 -36.691  -0.256  1.00  0.95           H  
ATOM   4691  HA  GLU A 310      44.819 -39.569   0.197  1.00  0.95           H  
ATOM   4692 1HB  GLU A 310      45.198 -37.207   2.077  1.00  0.95           H  
ATOM   4693 2HB  GLU A 310      45.195 -38.887   2.589  1.00  0.95           H  
ATOM   4694 1HG  GLU A 310      47.130 -37.912   0.509  1.00  0.95           H  
ATOM   4695 2HG  GLU A 310      47.512 -37.619   2.183  1.00  0.95           H  
ATOM   4696  N   LEU A 311      42.361 -37.484   0.716  1.00  0.89           N  
ATOM   4697  CA  LEU A 311      40.946 -37.361   1.094  1.00  0.89           C  
ATOM   4698  C   LEU A 311      40.008 -37.160  -0.091  1.00  0.89           C  
ATOM   4699  O   LEU A 311      40.367 -36.527  -1.080  1.00  0.89           O  
ATOM   4700  CB  LEU A 311      40.735 -36.150   1.997  1.00  0.89           C  
ATOM   4701  CG  LEU A 311      41.556 -36.079   3.231  1.00  0.89           C  
ATOM   4702  CD1 LEU A 311      41.277 -34.721   3.907  1.00  0.89           C  
ATOM   4703  CD2 LEU A 311      41.258 -37.243   4.117  1.00  0.89           C  
ATOM   4704  H   LEU A 311      42.828 -36.694   0.269  1.00  0.89           H  
ATOM   4705  HA  LEU A 311      40.643 -38.268   1.615  1.00  0.89           H  
ATOM   4706 1HB  LEU A 311      40.934 -35.254   1.422  1.00  0.89           H  
ATOM   4707 2HB  LEU A 311      39.690 -36.131   2.290  1.00  0.89           H  
ATOM   4708  HG  LEU A 311      42.593 -36.130   2.968  1.00  0.89           H  
ATOM   4709 1HD1 LEU A 311      41.885 -34.624   4.798  1.00  0.89           H  
ATOM   4710 2HD1 LEU A 311      41.520 -33.912   3.217  1.00  0.89           H  
ATOM   4711 3HD1 LEU A 311      40.230 -34.647   4.174  1.00  0.89           H  
ATOM   4712 1HD2 LEU A 311      41.875 -37.165   4.987  1.00  0.89           H  
ATOM   4713 2HD2 LEU A 311      40.220 -37.244   4.405  1.00  0.89           H  
ATOM   4714 3HD2 LEU A 311      41.487 -38.165   3.592  1.00  0.89           H  
ATOM   4715  N   SER A 312      38.775 -37.614   0.046  1.00  0.87           N  
ATOM   4716  CA  SER A 312      37.724 -37.290  -0.902  1.00  0.87           C  
ATOM   4717  C   SER A 312      36.805 -36.237  -0.296  1.00  0.87           C  
ATOM   4718  O   SER A 312      36.270 -36.409   0.805  1.00  0.87           O  
ATOM   4719  CB  SER A 312      36.933 -38.516  -1.288  1.00  0.87           C  
ATOM   4720  OG  SER A 312      35.820 -38.170  -2.072  1.00  0.87           O  
ATOM   4721  H   SER A 312      38.541 -38.194   0.843  1.00  0.87           H  
ATOM   4722  HA  SER A 312      38.175 -36.872  -1.803  1.00  0.87           H  
ATOM   4723 1HB  SER A 312      37.567 -39.186  -1.848  1.00  0.87           H  
ATOM   4724 2HB  SER A 312      36.615 -39.039  -0.396  1.00  0.87           H  
ATOM   4725  HG  SER A 312      35.301 -37.562  -1.532  1.00  0.87           H  
ATOM   4726  N   LEU A 313      36.664 -35.115  -0.988  1.00  0.88           N  
ATOM   4727  CA  LEU A 313      35.818 -34.040  -0.501  1.00  0.88           C  
ATOM   4728  C   LEU A 313      34.560 -34.018  -1.368  1.00  0.88           C  
ATOM   4729  O   LEU A 313      34.637 -34.419  -2.528  1.00  0.88           O  
ATOM   4730  CB  LEU A 313      36.575 -32.713  -0.567  1.00  0.88           C  
ATOM   4731  CG  LEU A 313      37.900 -32.713   0.212  1.00  0.88           C  
ATOM   4732  CD1 LEU A 313      38.577 -31.384   0.023  1.00  0.88           C  
ATOM   4733  CD2 LEU A 313      37.637 -33.015   1.682  1.00  0.88           C  
ATOM   4734  H   LEU A 313      37.142 -35.017  -1.875  1.00  0.88           H  
ATOM   4735  HA  LEU A 313      35.585 -34.242   0.534  1.00  0.88           H  
ATOM   4736 1HB  LEU A 313      36.792 -32.477  -1.611  1.00  0.88           H  
ATOM   4737 2HB  LEU A 313      35.943 -31.923  -0.157  1.00  0.88           H  
ATOM   4738  HG  LEU A 313      38.558 -33.483  -0.192  1.00  0.88           H  
ATOM   4739 1HD1 LEU A 313      39.520 -31.381   0.545  1.00  0.88           H  
ATOM   4740 2HD1 LEU A 313      38.753 -31.241  -1.036  1.00  0.88           H  
ATOM   4741 3HD1 LEU A 313      37.944 -30.583   0.409  1.00  0.88           H  
ATOM   4742 1HD2 LEU A 313      38.580 -33.026   2.229  1.00  0.88           H  
ATOM   4743 2HD2 LEU A 313      36.983 -32.253   2.101  1.00  0.88           H  
ATOM   4744 3HD2 LEU A 313      37.158 -33.990   1.773  1.00  0.88           H  
ATOM   4745  N   PRO A 314      33.390 -33.623  -0.850  1.00  0.92           N  
ATOM   4746  CA  PRO A 314      32.159 -33.482  -1.607  1.00  0.92           C  
ATOM   4747  C   PRO A 314      32.310 -32.556  -2.808  1.00  0.92           C  
ATOM   4748  O   PRO A 314      32.909 -31.478  -2.719  1.00  0.92           O  
ATOM   4749  CB  PRO A 314      31.205 -32.888  -0.564  1.00  0.92           C  
ATOM   4750  CG  PRO A 314      31.738 -33.368   0.754  1.00  0.92           C  
ATOM   4751  CD  PRO A 314      33.240 -33.360   0.600  1.00  0.92           C  
ATOM   4752  HA  PRO A 314      31.821 -34.480  -1.928  1.00  0.92           H  
ATOM   4753 1HB  PRO A 314      31.200 -31.792  -0.639  1.00  0.92           H  
ATOM   4754 2HB  PRO A 314      30.178 -33.223  -0.760  1.00  0.92           H  
ATOM   4755 1HG  PRO A 314      31.395 -32.704   1.569  1.00  0.92           H  
ATOM   4756 2HG  PRO A 314      31.349 -34.373   0.966  1.00  0.92           H  
ATOM   4757 1HD  PRO A 314      33.670 -32.387   0.885  1.00  0.92           H  
ATOM   4758 2HD  PRO A 314      33.614 -34.188   1.213  1.00  0.92           H  
ATOM   4759  N   GLU A 315      31.717 -32.941  -3.933  1.00  0.99           N  
ATOM   4760  CA  GLU A 315      31.806 -32.112  -5.128  1.00  0.99           C  
ATOM   4761  C   GLU A 315      30.722 -31.046  -5.081  1.00  0.99           C  
ATOM   4762  O   GLU A 315      29.666 -31.175  -5.698  1.00  0.99           O  
ATOM   4763  CB  GLU A 315      31.702 -32.988  -6.395  1.00  0.99           C  
ATOM   4764  CG  GLU A 315      31.994 -32.272  -7.748  1.00  0.99           C  
ATOM   4765  CD  GLU A 315      31.931 -33.218  -8.965  1.00  0.99           C  
ATOM   4766  OE1 GLU A 315      31.504 -34.335  -8.791  1.00  0.99           O  
ATOM   4767  OE2 GLU A 315      32.340 -32.827 -10.057  1.00  0.99           O  
ATOM   4768  H   GLU A 315      31.225 -33.821  -3.968  1.00  0.99           H  
ATOM   4769  HA  GLU A 315      32.765 -31.602  -5.135  1.00  0.99           H  
ATOM   4770 1HB  GLU A 315      32.399 -33.822  -6.309  1.00  0.99           H  
ATOM   4771 2HB  GLU A 315      30.699 -33.406  -6.458  1.00  0.99           H  
ATOM   4772 1HG  GLU A 315      31.255 -31.483  -7.885  1.00  0.99           H  
ATOM   4773 2HG  GLU A 315      32.974 -31.802  -7.706  1.00  0.99           H  
ATOM   4774  N   ASN A 316      31.004 -29.984  -4.328  1.00  1.09           N  
ATOM   4775  CA  ASN A 316      30.038 -28.900  -4.097  1.00  1.09           C  
ATOM   4776  C   ASN A 316      29.795 -28.084  -5.361  1.00  1.09           C  
ATOM   4777  O   ASN A 316      28.718 -27.520  -5.565  1.00  1.09           O  
ATOM   4778  CB  ASN A 316      30.532 -28.007  -2.984  1.00  1.09           C  
ATOM   4779  CG  ASN A 316      30.419 -28.674  -1.659  1.00  1.09           C  
ATOM   4780  OD1 ASN A 316      29.313 -28.863  -1.139  1.00  1.09           O  
ATOM   4781  ND2 ASN A 316      31.540 -29.031  -1.100  1.00  1.09           N  
ATOM   4782  H   ASN A 316      31.905 -29.999  -3.846  1.00  1.09           H  
ATOM   4783  HA  ASN A 316      29.085 -29.343  -3.807  1.00  1.09           H  
ATOM   4784 1HB  ASN A 316      31.576 -27.734  -3.165  1.00  1.09           H  
ATOM   4785 2HB  ASN A 316      29.949 -27.085  -2.972  1.00  1.09           H  
ATOM   4786 1HD2 ASN A 316      31.542 -29.474  -0.181  1.00  1.09           H  
ATOM   4787 2HD2 ASN A 316      32.410 -28.867  -1.568  1.00  1.09           H  
ATOM   4788  N   GLU A 317      30.816 -28.044  -6.193  1.00  1.20           N  
ATOM   4789  CA  GLU A 317      30.820 -27.372  -7.472  1.00  1.20           C  
ATOM   4790  C   GLU A 317      31.513 -28.361  -8.390  1.00  1.20           C  
ATOM   4791  O   GLU A 317      32.365 -29.102  -7.906  1.00  1.20           O  
ATOM   4792  CB  GLU A 317      31.558 -26.030  -7.415  1.00  1.20           C  
ATOM   4793  CG  GLU A 317      30.918 -25.023  -6.481  1.00  1.20           C  
ATOM   4794  CD  GLU A 317      31.571 -23.686  -6.493  1.00  1.20           C  
ATOM   4795  OE1 GLU A 317      31.753 -23.120  -7.544  1.00  1.20           O  
ATOM   4796  OE2 GLU A 317      31.937 -23.248  -5.431  1.00  1.20           O  
ATOM   4797  H   GLU A 317      31.647 -28.541  -5.912  1.00  1.20           H  
ATOM   4798  HA  GLU A 317      29.796 -27.205  -7.776  1.00  1.20           H  
ATOM   4799 1HB  GLU A 317      32.581 -26.194  -7.076  1.00  1.20           H  
ATOM   4800 2HB  GLU A 317      31.612 -25.583  -8.403  1.00  1.20           H  
ATOM   4801 1HG  GLU A 317      29.871 -24.906  -6.758  1.00  1.20           H  
ATOM   4802 2HG  GLU A 317      30.954 -25.415  -5.469  1.00  1.20           H  
ATOM   4803  N   PRO A 318      31.244 -28.379  -9.693  1.00  1.31           N  
ATOM   4804  CA  PRO A 318      31.839 -29.315 -10.619  1.00  1.31           C  
ATOM   4805  C   PRO A 318      33.360 -29.325 -10.565  1.00  1.31           C  
ATOM   4806  O   PRO A 318      34.011 -28.271 -10.467  1.00  1.31           O  
ATOM   4807  CB  PRO A 318      31.361 -28.774 -11.972  1.00  1.31           C  
ATOM   4808  CG  PRO A 318      30.048 -28.084 -11.663  1.00  1.31           C  
ATOM   4809  CD  PRO A 318      30.260 -27.447 -10.306  1.00  1.31           C  
ATOM   4810  HA  PRO A 318      31.439 -30.321 -10.428  1.00  1.31           H  
ATOM   4811 1HB  PRO A 318      32.123 -28.097 -12.392  1.00  1.31           H  
ATOM   4812 2HB  PRO A 318      31.254 -29.606 -12.682  1.00  1.31           H  
ATOM   4813 1HG  PRO A 318      29.818 -27.344 -12.447  1.00  1.31           H  
ATOM   4814 2HG  PRO A 318      29.226 -28.815 -11.669  1.00  1.31           H  
ATOM   4815 1HD  PRO A 318      30.678 -26.434 -10.402  1.00  1.31           H  
ATOM   4816 2HD  PRO A 318      29.291 -27.458  -9.798  1.00  1.31           H  
ATOM   4817  N   GLY A 319      33.900 -30.537 -10.682  1.00  1.41           N  
ATOM   4818  CA  GLY A 319      35.333 -30.779 -10.705  1.00  1.41           C  
ATOM   4819  C   GLY A 319      35.857 -30.435 -12.093  1.00  1.41           C  
ATOM   4820  O   GLY A 319      35.153 -29.794 -12.880  1.00  1.41           O  
ATOM   4821  H   GLY A 319      33.278 -31.350 -10.693  1.00  1.41           H  
ATOM   4822 1HA  GLY A 319      35.832 -30.186  -9.942  1.00  1.41           H  
ATOM   4823 2HA  GLY A 319      35.526 -31.827 -10.482  1.00  1.41           H  
ATOM   4824  N   SER A 320      37.082 -30.836 -12.402  1.00  1.48           N  
ATOM   4825  CA  SER A 320      37.649 -30.454 -13.700  1.00  1.48           C  
ATOM   4826  C   SER A 320      37.949 -31.618 -14.637  1.00  1.48           C  
ATOM   4827  O   SER A 320      38.810 -32.448 -14.371  1.00  1.48           O  
ATOM   4828  CB  SER A 320      38.900 -29.618 -13.500  1.00  1.48           C  
ATOM   4829  OG  SER A 320      38.601 -28.374 -12.894  1.00  1.48           O  
ATOM   4830  H   SER A 320      37.599 -31.396 -11.719  1.00  1.48           H  
ATOM   4831  HA  SER A 320      36.922 -29.818 -14.205  1.00  1.48           H  
ATOM   4832 1HB  SER A 320      39.610 -30.168 -12.879  1.00  1.48           H  
ATOM   4833 2HB  SER A 320      39.375 -29.448 -14.465  1.00  1.48           H  
ATOM   4834  HG  SER A 320      37.866 -28.002 -13.399  1.00  1.48           H  
ATOM   4835  N   SER A 321      37.295 -31.609 -15.806  1.00  1.51           N  
ATOM   4836  CA  SER A 321      37.451 -32.644 -16.842  1.00  1.51           C  
ATOM   4837  C   SER A 321      38.869 -32.673 -17.424  1.00  1.51           C  
ATOM   4838  O   SER A 321      39.284 -33.648 -18.046  1.00  1.51           O  
ATOM   4839  CB  SER A 321      36.441 -32.405 -17.946  1.00  1.51           C  
ATOM   4840  OG  SER A 321      36.721 -31.215 -18.634  1.00  1.51           O  
ATOM   4841  H   SER A 321      36.615 -30.876 -15.960  1.00  1.51           H  
ATOM   4842  HA  SER A 321      37.252 -33.616 -16.387  1.00  1.51           H  
ATOM   4843 1HB  SER A 321      36.449 -33.243 -18.640  1.00  1.51           H  
ATOM   4844 2HB  SER A 321      35.444 -32.348 -17.512  1.00  1.51           H  
ATOM   4845  HG  SER A 321      37.501 -31.395 -19.168  1.00  1.51           H  
ATOM   4846  N   ILE A 322      39.588 -31.577 -17.210  1.00  1.51           N  
ATOM   4847  CA  ILE A 322      40.969 -31.373 -17.625  1.00  1.51           C  
ATOM   4848  C   ILE A 322      41.872 -32.368 -16.887  1.00  1.51           C  
ATOM   4849  O   ILE A 322      42.883 -32.830 -17.422  1.00  1.51           O  
ATOM   4850  CB  ILE A 322      41.424 -29.939 -17.307  1.00  1.51           C  
ATOM   4851  CG1 ILE A 322      40.650 -28.948 -18.171  1.00  1.51           C  
ATOM   4852  CG2 ILE A 322      42.911 -29.799 -17.598  1.00  1.51           C  
ATOM   4853  CD1 ILE A 322      40.829 -27.513 -17.744  1.00  1.51           C  
ATOM   4854  H   ILE A 322      39.128 -30.832 -16.714  1.00  1.51           H  
ATOM   4855  HA  ILE A 322      41.053 -31.550 -18.691  1.00  1.51           H  
ATOM   4856  HB  ILE A 322      41.232 -29.712 -16.260  1.00  1.51           H  
ATOM   4857 1HG1 ILE A 322      40.980 -29.046 -19.204  1.00  1.51           H  
ATOM   4858 2HG1 ILE A 322      39.587 -29.192 -18.122  1.00  1.51           H  
ATOM   4859 1HG2 ILE A 322      43.233 -28.783 -17.373  1.00  1.51           H  
ATOM   4860 2HG2 ILE A 322      43.473 -30.493 -16.996  1.00  1.51           H  
ATOM   4861 3HG2 ILE A 322      43.094 -30.014 -18.649  1.00  1.51           H  
ATOM   4862 1HD1 ILE A 322      40.250 -26.862 -18.399  1.00  1.51           H  
ATOM   4863 2HD1 ILE A 322      40.483 -27.393 -16.716  1.00  1.51           H  
ATOM   4864 3HD1 ILE A 322      41.882 -27.243 -17.805  1.00  1.51           H  
ATOM   4865  N   MET A 323      41.535 -32.616 -15.621  1.00  1.48           N  
ATOM   4866  CA  MET A 323      42.263 -33.493 -14.716  1.00  1.48           C  
ATOM   4867  C   MET A 323      41.277 -34.447 -14.038  1.00  1.48           C  
ATOM   4868  O   MET A 323      40.996 -34.276 -12.849  1.00  1.48           O  
ATOM   4869  CB  MET A 323      42.970 -32.668 -13.645  1.00  1.48           C  
ATOM   4870  CG  MET A 323      44.041 -31.747 -14.143  1.00  1.48           C  
ATOM   4871  SD  MET A 323      44.739 -30.735 -12.841  1.00  1.48           S  
ATOM   4872  CE  MET A 323      45.613 -31.940 -11.873  1.00  1.48           C  
ATOM   4873  H   MET A 323      40.663 -32.230 -15.270  1.00  1.48           H  
ATOM   4874  HA  MET A 323      42.995 -34.070 -15.279  1.00  1.48           H  
ATOM   4875 1HB  MET A 323      42.230 -32.058 -13.125  1.00  1.48           H  
ATOM   4876 2HB  MET A 323      43.414 -33.335 -12.907  1.00  1.48           H  
ATOM   4877 1HG  MET A 323      44.838 -32.320 -14.616  1.00  1.48           H  
ATOM   4878 2HG  MET A 323      43.617 -31.086 -14.872  1.00  1.48           H  
ATOM   4879 1HE  MET A 323      46.098 -31.444 -11.049  1.00  1.48           H  
ATOM   4880 2HE  MET A 323      44.909 -32.674 -11.490  1.00  1.48           H  
ATOM   4881 3HE  MET A 323      46.366 -32.431 -12.488  1.00  1.48           H  
ATOM   4882  N   PRO A 324      40.743 -35.456 -14.747  1.00  1.41           N  
ATOM   4883  CA  PRO A 324      39.660 -36.300 -14.293  1.00  1.41           C  
ATOM   4884  C   PRO A 324      39.965 -36.863 -12.923  1.00  1.41           C  
ATOM   4885  O   PRO A 324      41.090 -37.286 -12.645  1.00  1.41           O  
ATOM   4886  CB  PRO A 324      39.642 -37.412 -15.347  1.00  1.41           C  
ATOM   4887  CG  PRO A 324      40.175 -36.751 -16.590  1.00  1.41           C  
ATOM   4888  CD  PRO A 324      41.256 -35.815 -16.093  1.00  1.41           C  
ATOM   4889  HA  PRO A 324      38.724 -35.717 -14.290  1.00  1.41           H  
ATOM   4890 1HB  PRO A 324      40.258 -38.259 -15.011  1.00  1.41           H  
ATOM   4891 2HB  PRO A 324      38.618 -37.791 -15.472  1.00  1.41           H  
ATOM   4892 1HG  PRO A 324      40.553 -37.500 -17.299  1.00  1.41           H  
ATOM   4893 2HG  PRO A 324      39.368 -36.201 -17.106  1.00  1.41           H  
ATOM   4894 1HD  PRO A 324      42.224 -36.316 -16.027  1.00  1.41           H  
ATOM   4895 2HD  PRO A 324      41.277 -34.976 -16.770  1.00  1.41           H  
ATOM   4896  N   GLY A 325      38.954 -36.869 -12.070  1.00  1.31           N  
ATOM   4897  CA  GLY A 325      39.079 -37.330 -10.697  1.00  1.31           C  
ATOM   4898  C   GLY A 325      39.328 -36.159  -9.743  1.00  1.31           C  
ATOM   4899  O   GLY A 325      39.174 -36.297  -8.528  1.00  1.31           O  
ATOM   4900  H   GLY A 325      38.058 -36.516 -12.377  1.00  1.31           H  
ATOM   4901 1HA  GLY A 325      38.170 -37.855 -10.404  1.00  1.31           H  
ATOM   4902 2HA  GLY A 325      39.899 -38.042 -10.625  1.00  1.31           H  
ATOM   4903  N   LYS A 326      39.684 -34.990 -10.286  1.00  1.21           N  
ATOM   4904  CA  LYS A 326      39.912 -33.834  -9.436  1.00  1.21           C  
ATOM   4905  C   LYS A 326      38.640 -33.086  -9.086  1.00  1.21           C  
ATOM   4906  O   LYS A 326      37.912 -32.570  -9.946  1.00  1.21           O  
ATOM   4907  CB  LYS A 326      40.888 -32.843 -10.074  1.00  1.21           C  
ATOM   4908  CG  LYS A 326      41.204 -31.627  -9.182  1.00  1.21           C  
ATOM   4909  CD  LYS A 326      42.186 -30.646  -9.829  1.00  1.21           C  
ATOM   4910  CE  LYS A 326      42.379 -29.434  -8.917  1.00  1.21           C  
ATOM   4911  NZ  LYS A 326      43.207 -28.350  -9.537  1.00  1.21           N  
ATOM   4912  H   LYS A 326      39.850 -34.905 -11.291  1.00  1.21           H  
ATOM   4913  HA  LYS A 326      40.334 -34.181  -8.499  1.00  1.21           H  
ATOM   4914 1HB  LYS A 326      41.823 -33.349 -10.324  1.00  1.21           H  
ATOM   4915 2HB  LYS A 326      40.466 -32.472 -11.013  1.00  1.21           H  
ATOM   4916 1HG  LYS A 326      40.273 -31.086  -8.983  1.00  1.21           H  
ATOM   4917 2HG  LYS A 326      41.602 -31.961  -8.231  1.00  1.21           H  
ATOM   4918 1HD  LYS A 326      43.145 -31.137  -9.992  1.00  1.21           H  
ATOM   4919 2HD  LYS A 326      41.795 -30.316 -10.794  1.00  1.21           H  
ATOM   4920 1HE  LYS A 326      41.396 -29.031  -8.679  1.00  1.21           H  
ATOM   4921 2HE  LYS A 326      42.858 -29.758  -7.994  1.00  1.21           H  
ATOM   4922 1HZ  LYS A 326      43.271 -27.582  -8.886  1.00  1.21           H  
ATOM   4923 2HZ  LYS A 326      44.140 -28.660  -9.760  1.00  1.21           H  
ATOM   4924 3HZ  LYS A 326      42.752 -28.035 -10.383  1.00  1.21           H  
ATOM   4925  N   VAL A 327      38.416 -32.982  -7.789  1.00  1.10           N  
ATOM   4926  CA  VAL A 327      37.299 -32.260  -7.220  1.00  1.10           C  
ATOM   4927  C   VAL A 327      37.839 -30.932  -6.749  1.00  1.10           C  
ATOM   4928  O   VAL A 327      38.894 -30.884  -6.125  1.00  1.10           O  
ATOM   4929  CB  VAL A 327      36.669 -33.042  -6.052  1.00  1.10           C  
ATOM   4930  CG1 VAL A 327      35.556 -32.222  -5.404  1.00  1.10           C  
ATOM   4931  CG2 VAL A 327      36.102 -34.351  -6.584  1.00  1.10           C  
ATOM   4932  H   VAL A 327      39.056 -33.446  -7.157  1.00  1.10           H  
ATOM   4933  HA  VAL A 327      36.543 -32.092  -7.986  1.00  1.10           H  
ATOM   4934  HB  VAL A 327      37.428 -33.244  -5.294  1.00  1.10           H  
ATOM   4935 1HG1 VAL A 327      35.112 -32.789  -4.581  1.00  1.10           H  
ATOM   4936 2HG1 VAL A 327      35.953 -31.285  -5.017  1.00  1.10           H  
ATOM   4937 3HG1 VAL A 327      34.800 -32.012  -6.151  1.00  1.10           H  
ATOM   4938 1HG2 VAL A 327      35.656 -34.913  -5.760  1.00  1.10           H  
ATOM   4939 2HG2 VAL A 327      35.336 -34.137  -7.334  1.00  1.10           H  
ATOM   4940 3HG2 VAL A 327      36.902 -34.942  -7.038  1.00  1.10           H  
ATOM   4941  N   ASN A 328      37.154 -29.858  -7.092  1.00  1.01           N  
ATOM   4942  CA  ASN A 328      37.597 -28.534  -6.713  1.00  1.01           C  
ATOM   4943  C   ASN A 328      37.070 -28.187  -5.314  1.00  1.01           C  
ATOM   4944  O   ASN A 328      35.865 -28.014  -5.142  1.00  1.01           O  
ATOM   4945  CB  ASN A 328      37.138 -27.527  -7.753  1.00  1.01           C  
ATOM   4946  CG  ASN A 328      37.844 -27.739  -9.084  1.00  1.01           C  
ATOM   4947  OD1 ASN A 328      39.080 -27.827  -9.086  1.00  1.01           O  
ATOM   4948  ND2 ASN A 328      37.122 -27.828 -10.182  1.00  1.01           N  
ATOM   4949  H   ASN A 328      36.298 -29.967  -7.620  1.00  1.01           H  
ATOM   4950  HA  ASN A 328      38.679 -28.534  -6.724  1.00  1.01           H  
ATOM   4951 1HB  ASN A 328      36.057 -27.612  -7.904  1.00  1.01           H  
ATOM   4952 2HB  ASN A 328      37.345 -26.515  -7.400  1.00  1.01           H  
ATOM   4953 1HD2 ASN A 328      37.590 -27.973 -11.073  1.00  1.01           H  
ATOM   4954 2HD2 ASN A 328      36.097 -27.764 -10.156  1.00  1.01           H  
ATOM   4955  N   PRO A 329      37.929 -28.045  -4.286  1.00  0.92           N  
ATOM   4956  CA  PRO A 329      37.557 -27.820  -2.900  1.00  0.92           C  
ATOM   4957  C   PRO A 329      37.205 -26.360  -2.691  1.00  0.92           C  
ATOM   4958  O   PRO A 329      37.828 -25.664  -1.879  1.00  0.92           O  
ATOM   4959  CB  PRO A 329      38.838 -28.188  -2.167  1.00  0.92           C  
ATOM   4960  CG  PRO A 329      39.935 -27.769  -3.119  1.00  0.92           C  
ATOM   4961  CD  PRO A 329      39.390 -28.067  -4.505  1.00  0.92           C  
ATOM   4962  HA  PRO A 329      36.720 -28.481  -2.626  1.00  0.92           H  
ATOM   4963 1HB  PRO A 329      38.883 -27.685  -1.193  1.00  0.92           H  
ATOM   4964 2HB  PRO A 329      38.859 -29.251  -1.978  1.00  0.92           H  
ATOM   4965 1HG  PRO A 329      40.157 -26.697  -2.990  1.00  0.92           H  
ATOM   4966 2HG  PRO A 329      40.865 -28.322  -2.899  1.00  0.92           H  
ATOM   4967 1HD  PRO A 329      39.696 -27.262  -5.198  1.00  0.92           H  
ATOM   4968 2HD  PRO A 329      39.738 -29.057  -4.815  1.00  0.92           H  
ATOM   4969  N   THR A 330      36.162 -25.917  -3.378  1.00  0.86           N  
ATOM   4970  CA  THR A 330      35.810 -24.508  -3.385  1.00  0.86           C  
ATOM   4971  C   THR A 330      35.379 -24.023  -2.016  1.00  0.86           C  
ATOM   4972  O   THR A 330      35.524 -22.852  -1.688  1.00  0.86           O  
ATOM   4973  CB  THR A 330      34.702 -24.231  -4.399  1.00  0.86           C  
ATOM   4974  OG1 THR A 330      33.527 -24.974  -4.053  1.00  0.86           O  
ATOM   4975  CG2 THR A 330      35.169 -24.631  -5.796  1.00  0.86           C  
ATOM   4976  H   THR A 330      35.670 -26.570  -3.984  1.00  0.86           H  
ATOM   4977  HA  THR A 330      36.691 -23.942  -3.690  1.00  0.86           H  
ATOM   4978  HB  THR A 330      34.463 -23.169  -4.387  1.00  0.86           H  
ATOM   4979  HG1 THR A 330      32.762 -24.500  -4.451  1.00  0.86           H  
ATOM   4980 1HG2 THR A 330      34.381 -24.424  -6.517  1.00  0.86           H  
ATOM   4981 2HG2 THR A 330      36.061 -24.059  -6.055  1.00  0.86           H  
ATOM   4982 3HG2 THR A 330      35.398 -25.682  -5.811  1.00  0.86           H  
ATOM   4983  N   GLN A 331      34.893 -24.929  -1.179  1.00  0.80           N  
ATOM   4984  CA  GLN A 331      34.511 -24.553   0.171  1.00  0.80           C  
ATOM   4985  C   GLN A 331      35.726 -24.117   0.982  1.00  0.80           C  
ATOM   4986  O   GLN A 331      35.621 -23.282   1.884  1.00  0.80           O  
ATOM   4987  CB  GLN A 331      33.813 -25.686   0.891  1.00  0.80           C  
ATOM   4988  CG  GLN A 331      33.293 -25.272   2.238  1.00  0.80           C  
ATOM   4989  CD  GLN A 331      32.220 -24.194   2.131  1.00  0.80           C  
ATOM   4990  OE1 GLN A 331      31.211 -24.377   1.433  1.00  0.80           O  
ATOM   4991  NE2 GLN A 331      32.443 -23.062   2.795  1.00  0.80           N  
ATOM   4992  H   GLN A 331      34.783 -25.878  -1.503  1.00  0.80           H  
ATOM   4993  HA  GLN A 331      33.826 -23.708   0.111  1.00  0.80           H  
ATOM   4994 1HB  GLN A 331      32.975 -26.051   0.293  1.00  0.80           H  
ATOM   4995 2HB  GLN A 331      34.508 -26.515   1.033  1.00  0.80           H  
ATOM   4996 1HG  GLN A 331      32.862 -26.145   2.727  1.00  0.80           H  
ATOM   4997 2HG  GLN A 331      34.120 -24.878   2.830  1.00  0.80           H  
ATOM   4998 1HE2 GLN A 331      31.778 -22.314   2.748  1.00  0.80           H  
ATOM   4999 2HE2 GLN A 331      33.276 -22.955   3.336  1.00  0.80           H  
ATOM   5000  N   CYS A 332      36.873 -24.746   0.725  1.00  0.77           N  
ATOM   5001  CA  CYS A 332      38.064 -24.435   1.485  1.00  0.77           C  
ATOM   5002  C   CYS A 332      38.647 -23.143   0.945  1.00  0.77           C  
ATOM   5003  O   CYS A 332      39.186 -22.315   1.694  1.00  0.77           O  
ATOM   5004  CB  CYS A 332      39.082 -25.536   1.340  1.00  0.77           C  
ATOM   5005  SG  CYS A 332      38.633 -27.107   2.065  1.00  0.77           S  
ATOM   5006  H   CYS A 332      36.945 -25.392  -0.057  1.00  0.77           H  
ATOM   5007  HA  CYS A 332      37.803 -24.312   2.536  1.00  0.77           H  
ATOM   5008 1HB  CYS A 332      39.278 -25.695   0.284  1.00  0.77           H  
ATOM   5009 2HB  CYS A 332      39.999 -25.214   1.806  1.00  0.77           H  
ATOM   5010  HG  CYS A 332      39.836 -27.663   1.939  1.00  0.77           H  
ATOM   5011  N   GLU A 333      38.509 -22.955  -0.374  1.00  0.74           N  
ATOM   5012  CA  GLU A 333      38.984 -21.728  -0.997  1.00  0.74           C  
ATOM   5013  C   GLU A 333      38.141 -20.571  -0.456  1.00  0.74           C  
ATOM   5014  O   GLU A 333      38.666 -19.515  -0.099  1.00  0.74           O  
ATOM   5015  CB  GLU A 333      38.880 -21.828  -2.527  1.00  0.74           C  
ATOM   5016  CG  GLU A 333      39.854 -22.839  -3.155  1.00  0.74           C  
ATOM   5017  CD  GLU A 333      39.642 -23.062  -4.638  1.00  0.74           C  
ATOM   5018  OE1 GLU A 333      38.639 -22.630  -5.155  1.00  0.74           O  
ATOM   5019  OE2 GLU A 333      40.500 -23.660  -5.254  1.00  0.74           O  
ATOM   5020  H   GLU A 333      38.084 -23.692  -0.939  1.00  0.74           H  
ATOM   5021  HA  GLU A 333      40.025 -21.564  -0.719  1.00  0.74           H  
ATOM   5022 1HB  GLU A 333      37.870 -22.106  -2.802  1.00  0.74           H  
ATOM   5023 2HB  GLU A 333      39.080 -20.852  -2.967  1.00  0.74           H  
ATOM   5024 1HG  GLU A 333      40.866 -22.481  -2.998  1.00  0.74           H  
ATOM   5025 2HG  GLU A 333      39.750 -23.793  -2.631  1.00  0.74           H  
ATOM   5026  N   ALA A 334      36.827 -20.806  -0.329  1.00  0.72           N  
ATOM   5027  CA  ALA A 334      35.904 -19.820   0.210  1.00  0.72           C  
ATOM   5028  C   ALA A 334      36.252 -19.496   1.648  1.00  0.72           C  
ATOM   5029  O   ALA A 334      36.302 -18.328   2.028  1.00  0.72           O  
ATOM   5030  CB  ALA A 334      34.480 -20.332   0.117  1.00  0.72           C  
ATOM   5031  H   ALA A 334      36.449 -21.688  -0.658  1.00  0.72           H  
ATOM   5032  HA  ALA A 334      35.994 -18.914  -0.370  1.00  0.72           H  
ATOM   5033 1HB  ALA A 334      33.796 -19.579   0.505  1.00  0.72           H  
ATOM   5034 2HB  ALA A 334      34.240 -20.545  -0.923  1.00  0.72           H  
ATOM   5035 3HB  ALA A 334      34.385 -21.244   0.703  1.00  0.72           H  
ATOM   5036  N   LEU A 335      36.579 -20.517   2.443  1.00  0.70           N  
ATOM   5037  CA  LEU A 335      36.952 -20.275   3.826  1.00  0.70           C  
ATOM   5038  C   LEU A 335      38.190 -19.404   3.863  1.00  0.70           C  
ATOM   5039  O   LEU A 335      38.239 -18.425   4.610  1.00  0.70           O  
ATOM   5040  CB  LEU A 335      37.143 -21.600   4.586  1.00  0.70           C  
ATOM   5041  CG  LEU A 335      37.604 -21.484   6.079  1.00  0.70           C  
ATOM   5042  CD1 LEU A 335      36.632 -20.643   6.844  1.00  0.70           C  
ATOM   5043  CD2 LEU A 335      37.607 -22.872   6.729  1.00  0.70           C  
ATOM   5044  H   LEU A 335      36.514 -21.476   2.103  1.00  0.70           H  
ATOM   5045  HA  LEU A 335      36.142 -19.733   4.309  1.00  0.70           H  
ATOM   5046 1HB  LEU A 335      36.205 -22.155   4.562  1.00  0.70           H  
ATOM   5047 2HB  LEU A 335      37.895 -22.189   4.059  1.00  0.70           H  
ATOM   5048  HG  LEU A 335      38.601 -21.038   6.119  1.00  0.70           H  
ATOM   5049 1HD1 LEU A 335      36.945 -20.569   7.865  1.00  0.70           H  
ATOM   5050 2HD1 LEU A 335      36.590 -19.646   6.407  1.00  0.70           H  
ATOM   5051 3HD1 LEU A 335      35.651 -21.112   6.802  1.00  0.70           H  
ATOM   5052 1HD2 LEU A 335      37.915 -22.803   7.761  1.00  0.70           H  
ATOM   5053 2HD2 LEU A 335      36.608 -23.266   6.684  1.00  0.70           H  
ATOM   5054 3HD2 LEU A 335      38.264 -23.539   6.217  1.00  0.70           H  
ATOM   5055  N   THR A 336      39.182 -19.722   3.038  1.00  0.68           N  
ATOM   5056  CA  THR A 336      40.404 -18.940   3.014  1.00  0.68           C  
ATOM   5057  C   THR A 336      40.114 -17.478   2.662  1.00  0.68           C  
ATOM   5058  O   THR A 336      40.604 -16.563   3.328  1.00  0.68           O  
ATOM   5059  CB  THR A 336      41.403 -19.503   1.991  1.00  0.68           C  
ATOM   5060  OG1 THR A 336      41.726 -20.855   2.339  1.00  0.68           O  
ATOM   5061  CG2 THR A 336      42.676 -18.660   2.000  1.00  0.68           C  
ATOM   5062  H   THR A 336      39.097 -20.542   2.433  1.00  0.68           H  
ATOM   5063  HA  THR A 336      40.849 -18.977   4.004  1.00  0.68           H  
ATOM   5064  HB  THR A 336      40.962 -19.486   0.998  1.00  0.68           H  
ATOM   5065  HG1 THR A 336      40.920 -21.403   2.226  1.00  0.68           H  
ATOM   5066 1HG2 THR A 336      43.381 -19.064   1.277  1.00  0.68           H  
ATOM   5067 2HG2 THR A 336      42.430 -17.631   1.736  1.00  0.68           H  
ATOM   5068 3HG2 THR A 336      43.123 -18.683   2.990  1.00  0.68           H  
ATOM   5069  N   MET A 337      39.292 -17.252   1.632  1.00  0.65           N  
ATOM   5070  CA  MET A 337      38.981 -15.888   1.222  1.00  0.65           C  
ATOM   5071  C   MET A 337      38.222 -15.145   2.315  1.00  0.65           C  
ATOM   5072  O   MET A 337      38.510 -13.975   2.584  1.00  0.65           O  
ATOM   5073  CB  MET A 337      38.196 -15.912  -0.085  1.00  0.65           C  
ATOM   5074  CG  MET A 337      39.049 -16.334  -1.294  1.00  0.65           C  
ATOM   5075  SD  MET A 337      38.201 -16.176  -2.874  1.00  0.65           S  
ATOM   5076  CE  MET A 337      37.076 -17.566  -2.782  1.00  0.65           C  
ATOM   5077  H   MET A 337      38.910 -18.042   1.110  1.00  0.65           H  
ATOM   5078  HA  MET A 337      39.917 -15.359   1.053  1.00  0.65           H  
ATOM   5079 1HB  MET A 337      37.371 -16.621   0.008  1.00  0.65           H  
ATOM   5080 2HB  MET A 337      37.771 -14.930  -0.281  1.00  0.65           H  
ATOM   5081 1HG  MET A 337      39.948 -15.721  -1.325  1.00  0.65           H  
ATOM   5082 2HG  MET A 337      39.357 -17.369  -1.172  1.00  0.65           H  
ATOM   5083 1HE  MET A 337      36.482 -17.616  -3.693  1.00  0.65           H  
ATOM   5084 2HE  MET A 337      37.643 -18.493  -2.663  1.00  0.65           H  
ATOM   5085 3HE  MET A 337      36.422 -17.426  -1.935  1.00  0.65           H  
ATOM   5086  N   VAL A 338      37.308 -15.827   2.999  1.00  0.63           N  
ATOM   5087  CA  VAL A 338      36.596 -15.185   4.087  1.00  0.63           C  
ATOM   5088  C   VAL A 338      37.537 -14.837   5.209  1.00  0.63           C  
ATOM   5089  O   VAL A 338      37.466 -13.748   5.777  1.00  0.63           O  
ATOM   5090  CB  VAL A 338      35.479 -16.043   4.647  1.00  0.63           C  
ATOM   5091  CG1 VAL A 338      34.981 -15.376   5.880  1.00  0.63           C  
ATOM   5092  CG2 VAL A 338      34.348 -16.142   3.630  1.00  0.63           C  
ATOM   5093  H   VAL A 338      37.086 -16.790   2.746  1.00  0.63           H  
ATOM   5094  HA  VAL A 338      36.153 -14.267   3.708  1.00  0.63           H  
ATOM   5095  HB  VAL A 338      35.854 -17.038   4.898  1.00  0.63           H  
ATOM   5096 1HG1 VAL A 338      34.170 -15.936   6.312  1.00  0.63           H  
ATOM   5097 2HG1 VAL A 338      35.785 -15.286   6.609  1.00  0.63           H  
ATOM   5098 3HG1 VAL A 338      34.637 -14.392   5.587  1.00  0.63           H  
ATOM   5099 1HG2 VAL A 338      33.538 -16.737   4.043  1.00  0.63           H  
ATOM   5100 2HG2 VAL A 338      33.985 -15.136   3.403  1.00  0.63           H  
ATOM   5101 3HG2 VAL A 338      34.712 -16.606   2.723  1.00  0.63           H  
ATOM   5102  N   CYS A 339      38.433 -15.752   5.534  1.00  0.61           N  
ATOM   5103  CA  CYS A 339      39.376 -15.501   6.589  1.00  0.61           C  
ATOM   5104  C   CYS A 339      40.197 -14.267   6.240  1.00  0.61           C  
ATOM   5105  O   CYS A 339      40.485 -13.450   7.113  1.00  0.61           O  
ATOM   5106  CB  CYS A 339      40.262 -16.710   6.765  1.00  0.61           C  
ATOM   5107  SG  CYS A 339      39.397 -18.140   7.434  1.00  0.61           S  
ATOM   5108  H   CYS A 339      38.449 -16.647   5.047  1.00  0.61           H  
ATOM   5109  HA  CYS A 339      38.831 -15.321   7.516  1.00  0.61           H  
ATOM   5110 1HB  CYS A 339      40.675 -16.991   5.808  1.00  0.61           H  
ATOM   5111 2HB  CYS A 339      41.078 -16.470   7.424  1.00  0.61           H  
ATOM   5112  HG  CYS A 339      38.674 -18.368   6.310  1.00  0.61           H  
ATOM   5113  N   ALA A 340      40.558 -14.112   4.958  1.00  0.59           N  
ATOM   5114  CA  ALA A 340      41.296 -12.932   4.526  1.00  0.59           C  
ATOM   5115  C   ALA A 340      40.467 -11.663   4.764  1.00  0.59           C  
ATOM   5116  O   ALA A 340      41.011 -10.634   5.180  1.00  0.59           O  
ATOM   5117  CB  ALA A 340      41.684 -13.048   3.060  1.00  0.59           C  
ATOM   5118  H   ALA A 340      40.330 -14.840   4.278  1.00  0.59           H  
ATOM   5119  HA  ALA A 340      42.203 -12.865   5.124  1.00  0.59           H  
ATOM   5120 1HB  ALA A 340      42.256 -12.171   2.767  1.00  0.59           H  
ATOM   5121 2HB  ALA A 340      42.284 -13.943   2.911  1.00  0.59           H  
ATOM   5122 3HB  ALA A 340      40.793 -13.112   2.451  1.00  0.59           H  
ATOM   5123  N   GLN A 341      39.139 -11.740   4.548  1.00  0.57           N  
ATOM   5124  CA  GLN A 341      38.266 -10.580   4.764  1.00  0.57           C  
ATOM   5125  C   GLN A 341      38.290 -10.185   6.232  1.00  0.57           C  
ATOM   5126  O   GLN A 341      38.355  -8.998   6.564  1.00  0.57           O  
ATOM   5127  CB  GLN A 341      36.811 -10.884   4.362  1.00  0.57           C  
ATOM   5128  CG  GLN A 341      36.569 -11.057   2.882  1.00  0.57           C  
ATOM   5129  CD  GLN A 341      35.129 -11.488   2.556  1.00  0.57           C  
ATOM   5130  OE1 GLN A 341      34.530 -12.344   3.212  1.00  0.57           O  
ATOM   5131  NE2 GLN A 341      34.565 -10.873   1.523  1.00  0.57           N  
ATOM   5132  H   GLN A 341      38.747 -12.610   4.182  1.00  0.57           H  
ATOM   5133  HA  GLN A 341      38.637  -9.744   4.173  1.00  0.57           H  
ATOM   5134 1HB  GLN A 341      36.476 -11.780   4.854  1.00  0.57           H  
ATOM   5135 2HB  GLN A 341      36.172 -10.075   4.708  1.00  0.57           H  
ATOM   5136 1HG  GLN A 341      36.768 -10.112   2.381  1.00  0.57           H  
ATOM   5137 2HG  GLN A 341      37.245 -11.823   2.511  1.00  0.57           H  
ATOM   5138 1HE2 GLN A 341      33.627 -11.100   1.254  1.00  0.57           H  
ATOM   5139 2HE2 GLN A 341      35.077 -10.182   1.012  1.00  0.57           H  
ATOM   5140  N   VAL A 342      38.301 -11.193   7.104  1.00  0.57           N  
ATOM   5141  CA  VAL A 342      38.339 -10.988   8.547  1.00  0.57           C  
ATOM   5142  C   VAL A 342      39.648 -10.315   8.951  1.00  0.57           C  
ATOM   5143  O   VAL A 342      39.655  -9.388   9.766  1.00  0.57           O  
ATOM   5144  CB  VAL A 342      38.151 -12.333   9.267  1.00  0.57           C  
ATOM   5145  CG1 VAL A 342      38.384 -12.186  10.776  1.00  0.57           C  
ATOM   5146  CG2 VAL A 342      36.728 -12.837   8.962  1.00  0.57           C  
ATOM   5147  H   VAL A 342      38.241 -12.144   6.731  1.00  0.57           H  
ATOM   5148  HA  VAL A 342      37.509 -10.338   8.826  1.00  0.57           H  
ATOM   5149  HB  VAL A 342      38.870 -13.044   8.893  1.00  0.57           H  
ATOM   5150 1HG1 VAL A 342      38.243 -13.144  11.265  1.00  0.57           H  
ATOM   5151 2HG1 VAL A 342      39.402 -11.836  10.954  1.00  0.57           H  
ATOM   5152 3HG1 VAL A 342      37.690 -11.476  11.175  1.00  0.57           H  
ATOM   5153 1HG2 VAL A 342      36.578 -13.784   9.416  1.00  0.57           H  
ATOM   5154 2HG2 VAL A 342      36.002 -12.130   9.343  1.00  0.57           H  
ATOM   5155 3HG2 VAL A 342      36.598 -12.937   7.893  1.00  0.57           H  
ATOM   5156  N   MET A 343      40.757 -10.774   8.374  1.00  0.56           N  
ATOM   5157  CA  MET A 343      42.066 -10.187   8.643  1.00  0.56           C  
ATOM   5158  C   MET A 343      42.065  -8.710   8.206  1.00  0.56           C  
ATOM   5159  O   MET A 343      42.597  -7.827   8.896  1.00  0.56           O  
ATOM   5160  CB  MET A 343      43.129 -11.009   7.928  1.00  0.56           C  
ATOM   5161  CG  MET A 343      43.259 -12.394   8.512  1.00  0.56           C  
ATOM   5162  SD  MET A 343      44.405 -13.442   7.701  1.00  0.56           S  
ATOM   5163  CE  MET A 343      43.880 -14.908   8.524  1.00  0.56           C  
ATOM   5164  H   MET A 343      40.686 -11.568   7.735  1.00  0.56           H  
ATOM   5165  HA  MET A 343      42.250 -10.225   9.715  1.00  0.56           H  
ATOM   5166 1HB  MET A 343      42.880 -11.101   6.877  1.00  0.56           H  
ATOM   5167 2HB  MET A 343      44.092 -10.512   8.003  1.00  0.56           H  
ATOM   5168 1HG  MET A 343      43.576 -12.313   9.525  1.00  0.56           H  
ATOM   5169 2HG  MET A 343      42.299 -12.878   8.523  1.00  0.56           H  
ATOM   5170 1HE  MET A 343      44.492 -15.737   8.221  1.00  0.56           H  
ATOM   5171 2HE  MET A 343      43.963 -14.761   9.586  1.00  0.56           H  
ATOM   5172 3HE  MET A 343      42.849 -15.106   8.277  1.00  0.56           H  
ATOM   5173  N   GLY A 344      41.432  -8.438   7.062  1.00  0.57           N  
ATOM   5174  CA  GLY A 344      41.287  -7.081   6.553  1.00  0.57           C  
ATOM   5175  C   GLY A 344      40.534  -6.222   7.572  1.00  0.57           C  
ATOM   5176  O   GLY A 344      40.969  -5.115   7.928  1.00  0.57           O  
ATOM   5177  H   GLY A 344      41.048  -9.208   6.513  1.00  0.57           H  
ATOM   5178 1HA  GLY A 344      42.269  -6.655   6.350  1.00  0.57           H  
ATOM   5179 2HA  GLY A 344      40.735  -7.111   5.614  1.00  0.57           H  
ATOM   5180  N   ASN A 345      39.397  -6.744   8.046  1.00  0.57           N  
ATOM   5181  CA  ASN A 345      38.569  -6.040   9.018  1.00  0.57           C  
ATOM   5182  C   ASN A 345      39.369  -5.773  10.291  1.00  0.57           C  
ATOM   5183  O   ASN A 345      39.265  -4.697  10.882  1.00  0.57           O  
ATOM   5184  CB  ASN A 345      37.353  -6.860   9.359  1.00  0.57           C  
ATOM   5185  CG  ASN A 345      36.332  -6.975   8.257  1.00  0.57           C  
ATOM   5186  OD1 ASN A 345      36.292  -6.224   7.270  1.00  0.57           O  
ATOM   5187  ND2 ASN A 345      35.478  -7.939   8.442  1.00  0.57           N  
ATOM   5188  H   ASN A 345      39.090  -7.653   7.697  1.00  0.57           H  
ATOM   5189  HA  ASN A 345      38.261  -5.082   8.600  1.00  0.57           H  
ATOM   5190 1HB  ASN A 345      37.670  -7.861   9.622  1.00  0.57           H  
ATOM   5191 2HB  ASN A 345      36.868  -6.444  10.236  1.00  0.57           H  
ATOM   5192 1HD2 ASN A 345      34.756  -8.110   7.777  1.00  0.57           H  
ATOM   5193 2HD2 ASN A 345      35.566  -8.493   9.279  1.00  0.57           H  
ATOM   5194  N   HIS A 346      40.217  -6.729  10.684  1.00  0.57           N  
ATOM   5195  CA  HIS A 346      41.059  -6.573  11.864  1.00  0.57           C  
ATOM   5196  C   HIS A 346      41.949  -5.360  11.742  1.00  0.57           C  
ATOM   5197  O   HIS A 346      42.056  -4.558  12.681  1.00  0.57           O  
ATOM   5198  CB  HIS A 346      41.897  -7.821  12.139  1.00  0.57           C  
ATOM   5199  CG  HIS A 346      42.827  -7.637  13.266  1.00  0.57           C  
ATOM   5200  ND1 HIS A 346      42.390  -7.457  14.536  1.00  0.57           N  
ATOM   5201  CD2 HIS A 346      44.178  -7.620  13.319  1.00  0.57           C  
ATOM   5202  CE1 HIS A 346      43.427  -7.309  15.346  1.00  0.57           C  
ATOM   5203  NE2 HIS A 346      44.532  -7.414  14.632  1.00  0.57           N  
ATOM   5204  H   HIS A 346      40.242  -7.611  10.173  1.00  0.57           H  
ATOM   5205  HA  HIS A 346      40.425  -6.413  12.729  1.00  0.57           H  
ATOM   5206 1HB  HIS A 346      41.240  -8.667  12.361  1.00  0.57           H  
ATOM   5207 2HB  HIS A 346      42.478  -8.083  11.276  1.00  0.57           H  
ATOM   5208  HD1 HIS A 346      41.410  -7.415  14.789  1.00  0.57           H  
ATOM   5209  HD2 HIS A 346      44.948  -7.733  12.554  1.00  0.57           H  
ATOM   5210  HE1 HIS A 346      43.274  -7.140  16.414  1.00  0.57           H  
ATOM   5211  N   THR A 347      42.589  -5.208  10.586  1.00  0.58           N  
ATOM   5212  CA  THR A 347      43.437  -4.050  10.389  1.00  0.58           C  
ATOM   5213  C   THR A 347      42.611  -2.775  10.552  1.00  0.58           C  
ATOM   5214  O   THR A 347      43.022  -1.856  11.262  1.00  0.58           O  
ATOM   5215  CB  THR A 347      44.112  -4.065   9.011  1.00  0.58           C  
ATOM   5216  OG1 THR A 347      44.962  -5.220   8.903  1.00  0.58           O  
ATOM   5217  CG2 THR A 347      44.934  -2.798   8.828  1.00  0.58           C  
ATOM   5218  H   THR A 347      42.482  -5.915   9.852  1.00  0.58           H  
ATOM   5219  HA  THR A 347      44.214  -4.054  11.153  1.00  0.58           H  
ATOM   5220  HB  THR A 347      43.350  -4.116   8.235  1.00  0.58           H  
ATOM   5221  HG1 THR A 347      44.414  -6.020   8.946  1.00  0.58           H  
ATOM   5222 1HG2 THR A 347      45.408  -2.810   7.848  1.00  0.58           H  
ATOM   5223 2HG2 THR A 347      44.278  -1.929   8.905  1.00  0.58           H  
ATOM   5224 3HG2 THR A 347      45.699  -2.744   9.601  1.00  0.58           H  
ATOM   5225  N   THR A 348      41.415  -2.742   9.953  1.00  0.59           N  
ATOM   5226  CA  THR A 348      40.556  -1.561  10.054  1.00  0.59           C  
ATOM   5227  C   THR A 348      40.229  -1.232  11.514  1.00  0.59           C  
ATOM   5228  O   THR A 348      40.278  -0.062  11.920  1.00  0.59           O  
ATOM   5229  CB  THR A 348      39.252  -1.746   9.250  1.00  0.59           C  
ATOM   5230  OG1 THR A 348      39.573  -1.915   7.858  1.00  0.59           O  
ATOM   5231  CG2 THR A 348      38.340  -0.541   9.427  1.00  0.59           C  
ATOM   5232  H   THR A 348      41.122  -3.545   9.390  1.00  0.59           H  
ATOM   5233  HA  THR A 348      41.092  -0.712   9.634  1.00  0.59           H  
ATOM   5234  HB  THR A 348      38.730  -2.632   9.598  1.00  0.59           H  
ATOM   5235  HG1 THR A 348      40.078  -2.735   7.746  1.00  0.59           H  
ATOM   5236 1HG2 THR A 348      37.432  -0.689   8.852  1.00  0.59           H  
ATOM   5237 2HG2 THR A 348      38.090  -0.429  10.483  1.00  0.59           H  
ATOM   5238 3HG2 THR A 348      38.846   0.356   9.076  1.00  0.59           H  
ATOM   5239  N   VAL A 349      39.897  -2.255  12.306  1.00  0.60           N  
ATOM   5240  CA  VAL A 349      39.590  -2.058  13.720  1.00  0.60           C  
ATOM   5241  C   VAL A 349      40.786  -1.537  14.504  1.00  0.60           C  
ATOM   5242  O   VAL A 349      40.647  -0.608  15.307  1.00  0.60           O  
ATOM   5243  CB  VAL A 349      39.109  -3.366  14.367  1.00  0.60           C  
ATOM   5244  CG1 VAL A 349      39.014  -3.197  15.857  1.00  0.60           C  
ATOM   5245  CG2 VAL A 349      37.763  -3.738  13.797  1.00  0.60           C  
ATOM   5246  H   VAL A 349      39.852  -3.193  11.902  1.00  0.60           H  
ATOM   5247  HA  VAL A 349      38.783  -1.329  13.789  1.00  0.60           H  
ATOM   5248  HB  VAL A 349      39.827  -4.164  14.154  1.00  0.60           H  
ATOM   5249 1HG1 VAL A 349      38.671  -4.120  16.313  1.00  0.60           H  
ATOM   5250 2HG1 VAL A 349      39.996  -2.950  16.226  1.00  0.60           H  
ATOM   5251 3HG1 VAL A 349      38.335  -2.407  16.090  1.00  0.60           H  
ATOM   5252 1HG2 VAL A 349      37.428  -4.671  14.238  1.00  0.60           H  
ATOM   5253 2HG2 VAL A 349      37.042  -2.957  14.009  1.00  0.60           H  
ATOM   5254 3HG2 VAL A 349      37.864  -3.858  12.732  1.00  0.60           H  
ATOM   5255  N   SER A 350      41.965  -2.118  14.270  1.00  0.62           N  
ATOM   5256  CA  SER A 350      43.164  -1.695  14.981  1.00  0.62           C  
ATOM   5257  C   SER A 350      43.507  -0.246  14.656  1.00  0.62           C  
ATOM   5258  O   SER A 350      43.805   0.551  15.557  1.00  0.62           O  
ATOM   5259  CB  SER A 350      44.322  -2.584  14.589  1.00  0.62           C  
ATOM   5260  OG  SER A 350      44.101  -3.898  15.000  1.00  0.62           O  
ATOM   5261  H   SER A 350      42.023  -2.885  13.597  1.00  0.62           H  
ATOM   5262  HA  SER A 350      42.982  -1.782  16.052  1.00  0.62           H  
ATOM   5263 1HB  SER A 350      44.449  -2.558  13.504  1.00  0.62           H  
ATOM   5264 2HB  SER A 350      45.237  -2.207  15.037  1.00  0.62           H  
ATOM   5265  HG  SER A 350      43.380  -4.226  14.426  1.00  0.62           H  
ATOM   5266  N   VAL A 351      43.405   0.109  13.376  1.00  0.65           N  
ATOM   5267  CA  VAL A 351      43.683   1.467  12.944  1.00  0.65           C  
ATOM   5268  C   VAL A 351      42.679   2.424  13.549  1.00  0.65           C  
ATOM   5269  O   VAL A 351      43.044   3.470  14.076  1.00  0.65           O  
ATOM   5270  CB  VAL A 351      43.666   1.569  11.412  1.00  0.65           C  
ATOM   5271  CG1 VAL A 351      43.738   3.014  10.993  1.00  0.65           C  
ATOM   5272  CG2 VAL A 351      44.861   0.808  10.846  1.00  0.65           C  
ATOM   5273  H   VAL A 351      43.152  -0.591  12.677  1.00  0.65           H  
ATOM   5274  HA  VAL A 351      44.678   1.742  13.291  1.00  0.65           H  
ATOM   5275  HB  VAL A 351      42.736   1.139  11.031  1.00  0.65           H  
ATOM   5276 1HG1 VAL A 351      43.721   3.079   9.906  1.00  0.65           H  
ATOM   5277 2HG1 VAL A 351      42.880   3.529  11.401  1.00  0.65           H  
ATOM   5278 3HG1 VAL A 351      44.656   3.465  11.371  1.00  0.65           H  
ATOM   5279 1HG2 VAL A 351      44.849   0.869   9.759  1.00  0.65           H  
ATOM   5280 2HG2 VAL A 351      45.782   1.246  11.227  1.00  0.65           H  
ATOM   5281 3HG2 VAL A 351      44.811  -0.231  11.147  1.00  0.65           H  
ATOM   5282  N   SER A 352      41.408   2.056  13.538  1.00  0.70           N  
ATOM   5283  CA  SER A 352      40.395   2.908  14.119  1.00  0.70           C  
ATOM   5284  C   SER A 352      40.688   3.122  15.619  1.00  0.70           C  
ATOM   5285  O   SER A 352      40.641   4.246  16.132  1.00  0.70           O  
ATOM   5286  CB  SER A 352      39.063   2.239  13.906  1.00  0.70           C  
ATOM   5287  OG  SER A 352      38.763   2.152  12.534  1.00  0.70           O  
ATOM   5288  H   SER A 352      41.123   1.185  13.091  1.00  0.70           H  
ATOM   5289  HA  SER A 352      40.403   3.868  13.607  1.00  0.70           H  
ATOM   5290 1HB  SER A 352      39.101   1.241  14.322  1.00  0.70           H  
ATOM   5291 2HB  SER A 352      38.297   2.772  14.425  1.00  0.70           H  
ATOM   5292  HG  SER A 352      39.401   1.489  12.178  1.00  0.70           H  
ATOM   5293  N   GLY A 353      41.083   2.046  16.310  1.00  0.78           N  
ATOM   5294  CA  GLY A 353      41.446   2.091  17.728  1.00  0.78           C  
ATOM   5295  C   GLY A 353      42.638   3.022  18.017  1.00  0.78           C  
ATOM   5296  O   GLY A 353      42.705   3.669  19.072  1.00  0.78           O  
ATOM   5297  H   GLY A 353      41.102   1.140  15.844  1.00  0.78           H  
ATOM   5298 1HA  GLY A 353      40.581   2.406  18.315  1.00  0.78           H  
ATOM   5299 2HA  GLY A 353      41.693   1.082  18.050  1.00  0.78           H  
ATOM   5300  N   SER A 354      43.558   3.148  17.051  1.00  0.87           N  
ATOM   5301  CA  SER A 354      44.758   3.972  17.216  1.00  0.87           C  
ATOM   5302  C   SER A 354      44.441   5.469  17.284  1.00  0.87           C  
ATOM   5303  O   SER A 354      45.315   6.270  17.616  1.00  0.87           O  
ATOM   5304  CB  SER A 354      45.791   3.725  16.118  1.00  0.87           C  
ATOM   5305  OG  SER A 354      45.421   4.266  14.882  1.00  0.87           O  
ATOM   5306  H   SER A 354      43.460   2.583  16.204  1.00  0.87           H  
ATOM   5307  HA  SER A 354      45.222   3.692  18.161  1.00  0.87           H  
ATOM   5308 1HB  SER A 354      46.749   4.138  16.424  1.00  0.87           H  
ATOM   5309 2HB  SER A 354      45.923   2.649  16.007  1.00  0.87           H  
ATOM   5310  HG  SER A 354      44.526   3.948  14.697  1.00  0.87           H  
ATOM   5311  N   TYR A 355      43.198   5.860  16.985  1.00  0.99           N  
ATOM   5312  CA  TYR A 355      42.820   7.265  17.042  1.00  0.99           C  
ATOM   5313  C   TYR A 355      42.270   7.689  18.405  1.00  0.99           C  
ATOM   5314  O   TYR A 355      41.825   8.832  18.571  1.00  0.99           O  
ATOM   5315  CB  TYR A 355      41.796   7.581  15.964  1.00  0.99           C  
ATOM   5316  CG  TYR A 355      42.368   7.593  14.584  1.00  0.99           C  
ATOM   5317  CD1 TYR A 355      42.225   6.498  13.771  1.00  0.99           C  
ATOM   5318  CD2 TYR A 355      43.018   8.722  14.120  1.00  0.99           C  
ATOM   5319  CE1 TYR A 355      42.723   6.516  12.494  1.00  0.99           C  
ATOM   5320  CE2 TYR A 355      43.524   8.743  12.837  1.00  0.99           C  
ATOM   5321  CZ  TYR A 355      43.375   7.639  12.024  1.00  0.99           C  
ATOM   5322  OH  TYR A 355      43.871   7.652  10.742  1.00  0.99           O  
ATOM   5323  H   TYR A 355      42.489   5.174  16.713  1.00  0.99           H  
ATOM   5324  HA  TYR A 355      43.711   7.857  16.846  1.00  0.99           H  
ATOM   5325 1HB  TYR A 355      41.006   6.832  15.997  1.00  0.99           H  
ATOM   5326 2HB  TYR A 355      41.339   8.550  16.158  1.00  0.99           H  
ATOM   5327  HD1 TYR A 355      41.711   5.626  14.142  1.00  0.99           H  
ATOM   5328  HD2 TYR A 355      43.128   9.594  14.765  1.00  0.99           H  
ATOM   5329  HE1 TYR A 355      42.600   5.655  11.859  1.00  0.99           H  
ATOM   5330  HE2 TYR A 355      44.036   9.630  12.466  1.00  0.99           H  
ATOM   5331  HH  TYR A 355      43.697   6.803  10.326  1.00  0.99           H  
ATOM   5332  N   GLY A 356      42.343   6.808  19.406  1.00  1.10           N  
ATOM   5333  CA  GLY A 356      41.862   7.116  20.756  1.00  1.10           C  
ATOM   5334  C   GLY A 356      42.779   8.077  21.521  1.00  1.10           C  
ATOM   5335  O   GLY A 356      43.395   7.714  22.523  1.00  1.10           O  
ATOM   5336  H   GLY A 356      42.705   5.869  19.226  1.00  1.10           H  
ATOM   5337 1HA  GLY A 356      40.863   7.545  20.689  1.00  1.10           H  
ATOM   5338 2HA  GLY A 356      41.773   6.187  21.317  1.00  1.10           H  
ATOM   5339  N   HIS A 357      42.843   9.321  21.043  1.00  1.18           N  
ATOM   5340  CA  HIS A 357      43.709  10.366  21.597  1.00  1.18           C  
ATOM   5341  C   HIS A 357      43.015  11.269  22.619  1.00  1.18           C  
ATOM   5342  O   HIS A 357      43.644  12.138  23.223  1.00  1.18           O  
ATOM   5343  CB  HIS A 357      44.227  11.246  20.457  1.00  1.18           C  
ATOM   5344  CG  HIS A 357      45.122  10.528  19.494  1.00  1.18           C  
ATOM   5345  ND1 HIS A 357      46.389  10.094  19.833  1.00  1.18           N  
ATOM   5346  CD2 HIS A 357      44.930  10.161  18.206  1.00  1.18           C  
ATOM   5347  CE1 HIS A 357      46.933   9.487  18.790  1.00  1.18           C  
ATOM   5348  NE2 HIS A 357      46.069   9.516  17.794  1.00  1.18           N  
ATOM   5349  H   HIS A 357      42.294   9.506  20.208  1.00  1.18           H  
ATOM   5350  HA  HIS A 357      44.561   9.902  22.090  1.00  1.18           H  
ATOM   5351 1HB  HIS A 357      43.378  11.640  19.896  1.00  1.18           H  
ATOM   5352 2HB  HIS A 357      44.770  12.094  20.869  1.00  1.18           H  
ATOM   5353  HD2 HIS A 357      44.033  10.339  17.609  1.00  1.18           H  
ATOM   5354  HE1 HIS A 357      47.924   9.037  18.759  1.00  1.18           H  
ATOM   5355  HE2 HIS A 357      46.215   9.120  16.876  1.00  1.18           H  
ATOM   5356  N   PHE A 358      41.720  11.081  22.794  1.00  1.21           N  
ATOM   5357  CA  PHE A 358      40.933  11.882  23.726  1.00  1.21           C  
ATOM   5358  C   PHE A 358      39.734  11.063  24.173  1.00  1.21           C  
ATOM   5359  O   PHE A 358      39.495   9.989  23.635  1.00  1.21           O  
ATOM   5360  CB  PHE A 358      40.579  13.253  23.130  1.00  1.21           C  
ATOM   5361  CG  PHE A 358      39.680  13.292  21.929  1.00  1.21           C  
ATOM   5362  CD1 PHE A 358      38.333  13.581  22.071  1.00  1.21           C  
ATOM   5363  CD2 PHE A 358      40.176  13.047  20.654  1.00  1.21           C  
ATOM   5364  CE1 PHE A 358      37.511  13.651  20.965  1.00  1.21           C  
ATOM   5365  CE2 PHE A 358      39.344  13.099  19.551  1.00  1.21           C  
ATOM   5366  CZ  PHE A 358      38.012  13.409  19.712  1.00  1.21           C  
ATOM   5367  H   PHE A 358      41.269  10.348  22.265  1.00  1.21           H  
ATOM   5368  HA  PHE A 358      41.539  12.077  24.613  1.00  1.21           H  
ATOM   5369 1HB  PHE A 358      40.104  13.854  23.908  1.00  1.21           H  
ATOM   5370 2HB  PHE A 358      41.503  13.769  22.866  1.00  1.21           H  
ATOM   5371  HD1 PHE A 358      37.930  13.778  23.072  1.00  1.21           H  
ATOM   5372  HD2 PHE A 358      41.229  12.814  20.526  1.00  1.21           H  
ATOM   5373  HE1 PHE A 358      36.463  13.903  21.084  1.00  1.21           H  
ATOM   5374  HE2 PHE A 358      39.741  12.904  18.555  1.00  1.21           H  
ATOM   5375  HZ  PHE A 358      37.356  13.463  18.850  1.00  1.21           H  
ATOM   5376  N   GLU A 359      38.963  11.569  25.128  1.00  1.19           N  
ATOM   5377  CA  GLU A 359      37.836  10.838  25.733  1.00  1.19           C  
ATOM   5378  C   GLU A 359      36.754  10.290  24.793  1.00  1.19           C  
ATOM   5379  O   GLU A 359      35.895   9.535  25.238  1.00  1.19           O  
ATOM   5380  CB  GLU A 359      37.159  11.732  26.766  1.00  1.19           C  
ATOM   5381  CG  GLU A 359      36.538  13.009  26.185  1.00  1.19           C  
ATOM   5382  CD  GLU A 359      37.515  14.149  26.082  1.00  1.19           C  
ATOM   5383  OE1 GLU A 359      38.694  13.910  26.209  1.00  1.19           O  
ATOM   5384  OE2 GLU A 359      37.084  15.259  25.873  1.00  1.19           O  
ATOM   5385  H   GLU A 359      39.191  12.480  25.498  1.00  1.19           H  
ATOM   5386  HA  GLU A 359      38.252   9.987  26.265  1.00  1.19           H  
ATOM   5387 1HB  GLU A 359      36.362  11.173  27.262  1.00  1.19           H  
ATOM   5388 2HB  GLU A 359      37.878  12.024  27.530  1.00  1.19           H  
ATOM   5389 1HG  GLU A 359      36.146  12.797  25.194  1.00  1.19           H  
ATOM   5390 2HG  GLU A 359      35.703  13.307  26.803  1.00  1.19           H  
ATOM   5391  N   LEU A 360      36.764  10.689  23.532  1.00  1.12           N  
ATOM   5392  CA  LEU A 360      35.804  10.214  22.554  1.00  1.12           C  
ATOM   5393  C   LEU A 360      36.456   9.662  21.293  1.00  1.12           C  
ATOM   5394  O   LEU A 360      36.918  10.415  20.440  1.00  1.12           O  
ATOM   5395  CB  LEU A 360      34.858  11.373  22.203  1.00  1.12           C  
ATOM   5396  CG  LEU A 360      33.683  11.071  21.304  1.00  1.12           C  
ATOM   5397  CD1 LEU A 360      32.572  12.078  21.546  1.00  1.12           C  
ATOM   5398  CD2 LEU A 360      34.154  11.181  19.891  1.00  1.12           C  
ATOM   5399  H   LEU A 360      37.499  11.314  23.237  1.00  1.12           H  
ATOM   5400  HA  LEU A 360      35.225   9.409  23.006  1.00  1.12           H  
ATOM   5401 1HB  LEU A 360      34.467  11.791  23.130  1.00  1.12           H  
ATOM   5402 2HB  LEU A 360      35.419  12.117  21.718  1.00  1.12           H  
ATOM   5403  HG  LEU A 360      33.318  10.072  21.489  1.00  1.12           H  
ATOM   5404 1HD1 LEU A 360      31.733  11.864  20.884  1.00  1.12           H  
ATOM   5405 2HD1 LEU A 360      32.246  12.016  22.575  1.00  1.12           H  
ATOM   5406 3HD1 LEU A 360      32.946  13.080  21.348  1.00  1.12           H  
ATOM   5407 1HD2 LEU A 360      33.344  10.964  19.212  1.00  1.12           H  
ATOM   5408 2HD2 LEU A 360      34.523  12.189  19.710  1.00  1.12           H  
ATOM   5409 3HD2 LEU A 360      34.947  10.488  19.732  1.00  1.12           H  
ATOM   5410  N   ASN A 361      36.434   8.337  21.136  1.00  1.02           N  
ATOM   5411  CA  ASN A 361      36.976   7.726  19.922  1.00  1.02           C  
ATOM   5412  C   ASN A 361      36.125   8.196  18.757  1.00  1.02           C  
ATOM   5413  O   ASN A 361      34.902   8.209  18.868  1.00  1.02           O  
ATOM   5414  CB  ASN A 361      36.943   6.216  19.962  1.00  1.02           C  
ATOM   5415  CG  ASN A 361      37.778   5.609  18.883  1.00  1.02           C  
ATOM   5416  OD1 ASN A 361      37.354   5.442  17.726  1.00  1.02           O  
ATOM   5417  ND2 ASN A 361      38.976   5.270  19.241  1.00  1.02           N  
ATOM   5418  H   ASN A 361      36.082   7.744  21.889  1.00  1.02           H  
ATOM   5419  HA  ASN A 361      37.999   8.072  19.768  1.00  1.02           H  
ATOM   5420 1HB  ASN A 361      37.228   5.838  20.929  1.00  1.02           H  
ATOM   5421 2HB  ASN A 361      35.949   5.893  19.790  1.00  1.02           H  
ATOM   5422 1HD2 ASN A 361      39.595   4.858  18.571  1.00  1.02           H  
ATOM   5423 2HD2 ASN A 361      39.270   5.434  20.202  1.00  1.02           H  
ATOM   5424  N   VAL A 362      36.737   8.549  17.636  1.00  0.94           N  
ATOM   5425  CA  VAL A 362      35.950   9.039  16.507  1.00  0.94           C  
ATOM   5426  C   VAL A 362      35.837   8.084  15.329  1.00  0.94           C  
ATOM   5427  O   VAL A 362      35.631   8.527  14.204  1.00  0.94           O  
ATOM   5428  CB  VAL A 362      36.512  10.374  16.011  1.00  0.94           C  
ATOM   5429  CG1 VAL A 362      36.363  11.428  17.078  1.00  0.94           C  
ATOM   5430  CG2 VAL A 362      37.970  10.192  15.663  1.00  0.94           C  
ATOM   5431  H   VAL A 362      37.744   8.512  17.576  1.00  0.94           H  
ATOM   5432  HA  VAL A 362      34.940   9.230  16.868  1.00  0.94           H  
ATOM   5433  HB  VAL A 362      35.956  10.697  15.132  1.00  0.94           H  
ATOM   5434 1HG1 VAL A 362      36.762  12.372  16.715  1.00  0.94           H  
ATOM   5435 2HG1 VAL A 362      35.311  11.547  17.315  1.00  0.94           H  
ATOM   5436 3HG1 VAL A 362      36.907  11.122  17.969  1.00  0.94           H  
ATOM   5437 1HG2 VAL A 362      38.384  11.131  15.300  1.00  0.94           H  
ATOM   5438 2HG2 VAL A 362      38.522   9.869  16.548  1.00  0.94           H  
ATOM   5439 3HG2 VAL A 362      38.046   9.447  14.899  1.00  0.94           H  
ATOM   5440  N   PHE A 363      35.996   6.785  15.578  1.00  0.87           N  
ATOM   5441  CA  PHE A 363      35.752   5.739  14.588  1.00  0.87           C  
ATOM   5442  C   PHE A 363      34.927   4.582  15.172  1.00  0.87           C  
ATOM   5443  O   PHE A 363      35.204   3.410  14.904  1.00  0.87           O  
ATOM   5444  CB  PHE A 363      37.070   5.248  14.012  1.00  0.87           C  
ATOM   5445  CG  PHE A 363      37.768   6.260  13.187  1.00  0.87           C  
ATOM   5446  CD1 PHE A 363      38.759   7.055  13.700  1.00  0.87           C  
ATOM   5447  CD2 PHE A 363      37.412   6.417  11.859  1.00  0.87           C  
ATOM   5448  CE1 PHE A 363      39.376   8.005  12.902  1.00  0.87           C  
ATOM   5449  CE2 PHE A 363      38.033   7.353  11.066  1.00  0.87           C  
ATOM   5450  CZ  PHE A 363      39.017   8.151  11.595  1.00  0.87           C  
ATOM   5451  H   PHE A 363      36.257   6.481  16.515  1.00  0.87           H  
ATOM   5452  HA  PHE A 363      35.174   6.172  13.772  1.00  0.87           H  
ATOM   5453 1HB  PHE A 363      37.733   4.969  14.832  1.00  0.87           H  
ATOM   5454 2HB  PHE A 363      36.896   4.368  13.396  1.00  0.87           H  
ATOM   5455  HD1 PHE A 363      39.043   6.938  14.744  1.00  0.87           H  
ATOM   5456  HD2 PHE A 363      36.626   5.787  11.444  1.00  0.87           H  
ATOM   5457  HE1 PHE A 363      40.149   8.643  13.313  1.00  0.87           H  
ATOM   5458  HE2 PHE A 363      37.740   7.466  10.023  1.00  0.87           H  
ATOM   5459  HZ  PHE A 363      39.508   8.898  10.975  1.00  0.87           H  
ATOM   5460  N   LYS A 364      33.929   4.892  15.994  1.00  0.82           N  
ATOM   5461  CA  LYS A 364      33.247   3.819  16.716  1.00  0.82           C  
ATOM   5462  C   LYS A 364      32.339   2.919  15.870  1.00  0.82           C  
ATOM   5463  O   LYS A 364      32.490   1.702  15.946  1.00  0.82           O  
ATOM   5464  CB  LYS A 364      32.499   4.366  17.926  1.00  0.82           C  
ATOM   5465  CG  LYS A 364      33.357   4.854  18.978  1.00  0.82           C  
ATOM   5466  CD  LYS A 364      32.561   5.371  20.152  1.00  0.82           C  
ATOM   5467  CE  LYS A 364      33.486   5.949  21.177  1.00  0.82           C  
ATOM   5468  NZ  LYS A 364      32.805   6.453  22.315  1.00  0.82           N  
ATOM   5469  H   LYS A 364      33.664   5.870  16.127  1.00  0.82           H  
ATOM   5470  HA  LYS A 364      34.023   3.170  17.124  1.00  0.82           H  
ATOM   5471 1HB  LYS A 364      31.849   5.184  17.702  1.00  0.82           H  
ATOM   5472 2HB  LYS A 364      31.932   3.595  18.356  1.00  0.82           H  
ATOM   5473 1HG  LYS A 364      33.992   4.054  19.305  1.00  0.82           H  
ATOM   5474 2HG  LYS A 364      33.971   5.659  18.578  1.00  0.82           H  
ATOM   5475 1HD  LYS A 364      31.856   6.140  19.817  1.00  0.82           H  
ATOM   5476 2HD  LYS A 364      32.008   4.561  20.613  1.00  0.82           H  
ATOM   5477 1HE  LYS A 364      34.192   5.182  21.500  1.00  0.82           H  
ATOM   5478 2HE  LYS A 364      34.025   6.767  20.733  1.00  0.82           H  
ATOM   5479 1HZ  LYS A 364      33.495   6.834  22.973  1.00  0.82           H  
ATOM   5480 2HZ  LYS A 364      32.152   7.179  22.034  1.00  0.82           H  
ATOM   5481 3HZ  LYS A 364      32.309   5.708  22.760  1.00  0.82           H  
ATOM   5482  N   PRO A 365      31.393   3.427  15.054  1.00  0.79           N  
ATOM   5483  CA  PRO A 365      30.531   2.624  14.211  1.00  0.79           C  
ATOM   5484  C   PRO A 365      31.336   1.788  13.239  1.00  0.79           C  
ATOM   5485  O   PRO A 365      30.892   0.734  12.784  1.00  0.79           O  
ATOM   5486  CB  PRO A 365      29.740   3.678  13.459  1.00  0.79           C  
ATOM   5487  CG  PRO A 365      29.786   4.870  14.296  1.00  0.79           C  
ATOM   5488  CD  PRO A 365      31.151   4.855  14.904  1.00  0.79           C  
ATOM   5489  HA  PRO A 365      29.888   1.993  14.826  1.00  0.79           H  
ATOM   5490 1HB  PRO A 365      30.227   3.853  12.497  1.00  0.79           H  
ATOM   5491 2HB  PRO A 365      28.717   3.334  13.249  1.00  0.79           H  
ATOM   5492 1HG  PRO A 365      29.611   5.736  13.661  1.00  0.79           H  
ATOM   5493 2HG  PRO A 365      28.988   4.853  15.026  1.00  0.79           H  
ATOM   5494 1HD  PRO A 365      31.872   5.265  14.213  1.00  0.79           H  
ATOM   5495 2HD  PRO A 365      31.096   5.401  15.808  1.00  0.79           H  
ATOM   5496  N   VAL A 366      32.546   2.254  12.940  1.00  0.78           N  
ATOM   5497  CA  VAL A 366      33.425   1.578  12.018  1.00  0.78           C  
ATOM   5498  C   VAL A 366      33.987   0.365  12.714  1.00  0.78           C  
ATOM   5499  O   VAL A 366      33.941  -0.746  12.179  1.00  0.78           O  
ATOM   5500  CB  VAL A 366      34.523   2.530  11.574  1.00  0.78           C  
ATOM   5501  CG1 VAL A 366      35.529   1.817  10.707  1.00  0.78           C  
ATOM   5502  CG2 VAL A 366      33.870   3.709  10.890  1.00  0.78           C  
ATOM   5503  H   VAL A 366      32.865   3.119  13.349  1.00  0.78           H  
ATOM   5504  HA  VAL A 366      32.853   1.263  11.144  1.00  0.78           H  
ATOM   5505  HB  VAL A 366      35.064   2.883  12.444  1.00  0.78           H  
ATOM   5506 1HG1 VAL A 366      36.316   2.512  10.416  1.00  0.78           H  
ATOM   5507 2HG1 VAL A 366      35.969   0.993  11.270  1.00  0.78           H  
ATOM   5508 3HG1 VAL A 366      35.036   1.430   9.826  1.00  0.78           H  
ATOM   5509 1HG2 VAL A 366      34.635   4.419  10.585  1.00  0.78           H  
ATOM   5510 2HG2 VAL A 366      33.322   3.360  10.021  1.00  0.78           H  
ATOM   5511 3HG2 VAL A 366      33.179   4.194  11.582  1.00  0.78           H  
ATOM   5512  N   ILE A 367      34.432   0.550  13.955  1.00  0.76           N  
ATOM   5513  CA  ILE A 367      34.902  -0.574  14.731  1.00  0.76           C  
ATOM   5514  C   ILE A 367      33.794  -1.596  14.898  1.00  0.76           C  
ATOM   5515  O   ILE A 367      34.030  -2.786  14.695  1.00  0.76           O  
ATOM   5516  CB  ILE A 367      35.429  -0.134  16.105  1.00  0.76           C  
ATOM   5517  CG1 ILE A 367      36.719   0.632  15.945  1.00  0.76           C  
ATOM   5518  CG2 ILE A 367      35.574  -1.332  17.026  1.00  0.76           C  
ATOM   5519  CD1 ILE A 367      37.154   1.357  17.199  1.00  0.76           C  
ATOM   5520  H   ILE A 367      34.467   1.489  14.357  1.00  0.76           H  
ATOM   5521  HA  ILE A 367      35.723  -1.040  14.191  1.00  0.76           H  
ATOM   5522  HB  ILE A 367      34.724   0.563  16.531  1.00  0.76           H  
ATOM   5523 1HG1 ILE A 367      37.508  -0.062  15.658  1.00  0.76           H  
ATOM   5524 2HG1 ILE A 367      36.588   1.355  15.150  1.00  0.76           H  
ATOM   5525 1HG2 ILE A 367      35.926  -0.996  17.999  1.00  0.76           H  
ATOM   5526 2HG2 ILE A 367      34.609  -1.814  17.136  1.00  0.76           H  
ATOM   5527 3HG2 ILE A 367      36.267  -2.033  16.615  1.00  0.76           H  
ATOM   5528 1HD1 ILE A 367      38.085   1.889  17.010  1.00  0.76           H  
ATOM   5529 2HD1 ILE A 367      36.380   2.072  17.481  1.00  0.76           H  
ATOM   5530 3HD1 ILE A 367      37.304   0.639  18.002  1.00  0.76           H  
ATOM   5531  N   ILE A 368      32.574  -1.142  15.196  1.00  0.75           N  
ATOM   5532  CA  ILE A 368      31.485  -2.092  15.353  1.00  0.75           C  
ATOM   5533  C   ILE A 368      31.177  -2.850  14.091  1.00  0.75           C  
ATOM   5534  O   ILE A 368      31.045  -4.073  14.117  1.00  0.75           O  
ATOM   5535  CB  ILE A 368      30.156  -1.443  15.682  1.00  0.75           C  
ATOM   5536  CG1 ILE A 368      30.140  -0.875  16.894  1.00  0.75           C  
ATOM   5537  CG2 ILE A 368      29.066  -2.439  15.618  1.00  0.75           C  
ATOM   5538  CD1 ILE A 368      28.917  -0.134  17.000  1.00  0.75           C  
ATOM   5539  H   ILE A 368      32.430  -0.141  15.343  1.00  0.75           H  
ATOM   5540  HA  ILE A 368      31.752  -2.802  16.131  1.00  0.75           H  
ATOM   5541  HB  ILE A 368      29.961  -0.658  14.951  1.00  0.75           H  
ATOM   5542 1HG1 ILE A 368      30.189  -1.635  17.671  1.00  0.75           H  
ATOM   5543 2HG1 ILE A 368      30.984  -0.210  16.990  1.00  0.75           H  
ATOM   5544 1HG2 ILE A 368      28.111  -1.965  15.823  1.00  0.75           H  
ATOM   5545 2HG2 ILE A 368      29.039  -2.875  14.630  1.00  0.75           H  
ATOM   5546 3HG2 ILE A 368      29.255  -3.207  16.360  1.00  0.75           H  
ATOM   5547 1HD1 ILE A 368      28.778   0.352  17.940  1.00  0.75           H  
ATOM   5548 2HD1 ILE A 368      28.882   0.585  16.213  1.00  0.75           H  
ATOM   5549 3HD1 ILE A 368      28.148  -0.842  16.864  1.00  0.75           H  
ATOM   5550  N   LYS A 369      31.048  -2.148  12.968  1.00  0.73           N  
ATOM   5551  CA  LYS A 369      30.715  -2.832  11.738  1.00  0.73           C  
ATOM   5552  C   LYS A 369      31.745  -3.895  11.452  1.00  0.73           C  
ATOM   5553  O   LYS A 369      31.400  -5.034  11.156  1.00  0.73           O  
ATOM   5554  CB  LYS A 369      30.619  -1.862  10.565  1.00  0.73           C  
ATOM   5555  CG  LYS A 369      30.208  -2.523   9.203  1.00  0.73           C  
ATOM   5556  CD  LYS A 369      30.110  -1.480   8.067  1.00  0.73           C  
ATOM   5557  CE  LYS A 369      29.470  -2.045   6.773  1.00  0.73           C  
ATOM   5558  NZ  LYS A 369      30.364  -3.000   6.013  1.00  0.73           N  
ATOM   5559  H   LYS A 369      31.163  -1.134  12.965  1.00  0.73           H  
ATOM   5560  HA  LYS A 369      29.751  -3.323  11.864  1.00  0.73           H  
ATOM   5561 1HB  LYS A 369      29.878  -1.109  10.807  1.00  0.73           H  
ATOM   5562 2HB  LYS A 369      31.576  -1.349  10.435  1.00  0.73           H  
ATOM   5563 1HG  LYS A 369      30.950  -3.282   8.932  1.00  0.73           H  
ATOM   5564 2HG  LYS A 369      29.243  -3.012   9.317  1.00  0.73           H  
ATOM   5565 1HD  LYS A 369      29.529  -0.636   8.389  1.00  0.73           H  
ATOM   5566 2HD  LYS A 369      31.114  -1.128   7.832  1.00  0.73           H  
ATOM   5567 1HE  LYS A 369      28.548  -2.563   7.037  1.00  0.73           H  
ATOM   5568 2HE  LYS A 369      29.224  -1.204   6.121  1.00  0.73           H  
ATOM   5569 1HZ  LYS A 369      29.874  -3.307   5.185  1.00  0.73           H  
ATOM   5570 2HZ  LYS A 369      31.210  -2.527   5.745  1.00  0.73           H  
ATOM   5571 3HZ  LYS A 369      30.613  -3.835   6.566  1.00  0.73           H  
ATOM   5572  N   ASN A 370      33.020  -3.553  11.593  1.00  0.71           N  
ATOM   5573  CA  ASN A 370      34.070  -4.499  11.284  1.00  0.71           C  
ATOM   5574  C   ASN A 370      34.157  -5.654  12.287  1.00  0.71           C  
ATOM   5575  O   ASN A 370      34.394  -6.802  11.887  1.00  0.71           O  
ATOM   5576  CB  ASN A 370      35.357  -3.738  11.182  1.00  0.71           C  
ATOM   5577  CG  ASN A 370      35.452  -2.951   9.917  1.00  0.71           C  
ATOM   5578  OD1 ASN A 370      35.818  -3.471   8.861  1.00  0.71           O  
ATOM   5579  ND2 ASN A 370      35.092  -1.713   9.991  1.00  0.71           N  
ATOM   5580  H   ASN A 370      33.270  -2.603  11.878  1.00  0.71           H  
ATOM   5581  HA  ASN A 370      33.854  -4.936  10.309  1.00  0.71           H  
ATOM   5582 1HB  ASN A 370      35.433  -3.051  12.029  1.00  0.71           H  
ATOM   5583 2HB  ASN A 370      36.192  -4.424  11.232  1.00  0.71           H  
ATOM   5584 1HD2 ASN A 370      35.115  -1.133   9.178  1.00  0.71           H  
ATOM   5585 2HD2 ASN A 370      34.765  -1.356  10.880  1.00  0.71           H  
ATOM   5586  N   VAL A 371      33.899  -5.410  13.575  1.00  0.70           N  
ATOM   5587  CA  VAL A 371      33.918  -6.530  14.508  1.00  0.70           C  
ATOM   5588  C   VAL A 371      32.714  -7.433  14.287  1.00  0.70           C  
ATOM   5589  O   VAL A 371      32.868  -8.646  14.158  1.00  0.70           O  
ATOM   5590  CB  VAL A 371      33.958  -6.068  15.982  1.00  0.70           C  
ATOM   5591  CG1 VAL A 371      33.777  -7.269  16.927  1.00  0.70           C  
ATOM   5592  CG2 VAL A 371      35.318  -5.414  16.269  1.00  0.70           C  
ATOM   5593  H   VAL A 371      33.720  -4.462  13.908  1.00  0.70           H  
ATOM   5594  HA  VAL A 371      34.820  -7.112  14.323  1.00  0.70           H  
ATOM   5595  HB  VAL A 371      33.147  -5.358  16.158  1.00  0.70           H  
ATOM   5596 1HG1 VAL A 371      33.806  -6.925  17.962  1.00  0.70           H  
ATOM   5597 2HG1 VAL A 371      32.815  -7.737  16.727  1.00  0.70           H  
ATOM   5598 3HG1 VAL A 371      34.576  -7.990  16.762  1.00  0.70           H  
ATOM   5599 1HG2 VAL A 371      35.372  -5.091  17.301  1.00  0.70           H  
ATOM   5600 2HG2 VAL A 371      36.103  -6.137  16.087  1.00  0.70           H  
ATOM   5601 3HG2 VAL A 371      35.455  -4.561  15.619  1.00  0.70           H  
ATOM   5602  N   LEU A 372      31.514  -6.858  14.198  1.00  0.68           N  
ATOM   5603  CA  LEU A 372      30.331  -7.689  14.045  1.00  0.68           C  
ATOM   5604  C   LEU A 372      30.355  -8.410  12.703  1.00  0.68           C  
ATOM   5605  O   LEU A 372      29.970  -9.580  12.605  1.00  0.68           O  
ATOM   5606  CB  LEU A 372      29.064  -6.849  14.160  1.00  0.68           C  
ATOM   5607  CG  LEU A 372      28.812  -6.196  15.533  1.00  0.68           C  
ATOM   5608  CD1 LEU A 372      27.564  -5.382  15.424  1.00  0.68           C  
ATOM   5609  CD2 LEU A 372      28.717  -7.208  16.618  1.00  0.68           C  
ATOM   5610  H   LEU A 372      31.419  -5.847  14.257  1.00  0.68           H  
ATOM   5611  HA  LEU A 372      30.320  -8.432  14.829  1.00  0.68           H  
ATOM   5612 1HB  LEU A 372      29.126  -6.042  13.423  1.00  0.68           H  
ATOM   5613 2HB  LEU A 372      28.206  -7.471  13.917  1.00  0.68           H  
ATOM   5614  HG  LEU A 372      29.638  -5.522  15.761  1.00  0.68           H  
ATOM   5615 1HD1 LEU A 372      27.357  -4.872  16.363  1.00  0.68           H  
ATOM   5616 2HD1 LEU A 372      27.690  -4.671  14.644  1.00  0.68           H  
ATOM   5617 3HD1 LEU A 372      26.759  -6.034  15.175  1.00  0.68           H  
ATOM   5618 1HD2 LEU A 372      28.545  -6.695  17.551  1.00  0.68           H  
ATOM   5619 2HD2 LEU A 372      27.910  -7.865  16.422  1.00  0.68           H  
ATOM   5620 3HD2 LEU A 372      29.641  -7.769  16.674  1.00  0.68           H  
ATOM   5621  N   GLN A 373      30.829  -7.724  11.655  1.00  0.67           N  
ATOM   5622  CA  GLN A 373      30.924  -8.331  10.339  1.00  0.67           C  
ATOM   5623  C   GLN A 373      31.895  -9.493  10.385  1.00  0.67           C  
ATOM   5624  O   GLN A 373      31.590 -10.560   9.861  1.00  0.67           O  
ATOM   5625  CB  GLN A 373      31.328  -7.293   9.289  1.00  0.67           C  
ATOM   5626  CG  GLN A 373      31.413  -7.787   7.877  1.00  0.67           C  
ATOM   5627  CD  GLN A 373      31.645  -6.626   6.907  1.00  0.67           C  
ATOM   5628  OE1 GLN A 373      31.088  -5.517   7.105  1.00  0.67           O  
ATOM   5629  NE2 GLN A 373      32.452  -6.861   5.872  1.00  0.67           N  
ATOM   5630  H   GLN A 373      31.121  -6.755  11.752  1.00  0.67           H  
ATOM   5631  HA  GLN A 373      29.946  -8.721  10.067  1.00  0.67           H  
ATOM   5632 1HB  GLN A 373      30.611  -6.474   9.302  1.00  0.67           H  
ATOM   5633 2HB  GLN A 373      32.303  -6.879   9.553  1.00  0.67           H  
ATOM   5634 1HG  GLN A 373      32.252  -8.474   7.805  1.00  0.67           H  
ATOM   5635 2HG  GLN A 373      30.485  -8.292   7.613  1.00  0.67           H  
ATOM   5636 1HE2 GLN A 373      32.646  -6.141   5.205  1.00  0.67           H  
ATOM   5637 2HE2 GLN A 373      32.872  -7.760   5.756  1.00  0.67           H  
ATOM   5638  N   SER A 374      33.039  -9.318  11.058  1.00  0.65           N  
ATOM   5639  CA  SER A 374      34.024 -10.385  11.175  1.00  0.65           C  
ATOM   5640  C   SER A 374      33.458 -11.587  11.893  1.00  0.65           C  
ATOM   5641  O   SER A 374      33.679 -12.730  11.487  1.00  0.65           O  
ATOM   5642  CB  SER A 374      35.215  -9.906  11.943  1.00  0.65           C  
ATOM   5643  OG  SER A 374      35.897  -8.925  11.241  1.00  0.65           O  
ATOM   5644  H   SER A 374      33.262  -8.415  11.481  1.00  0.65           H  
ATOM   5645  HA  SER A 374      34.329 -10.683  10.177  1.00  0.65           H  
ATOM   5646 1HB  SER A 374      34.891  -9.502  12.896  1.00  0.65           H  
ATOM   5647 2HB  SER A 374      35.863 -10.739  12.156  1.00  0.65           H  
ATOM   5648  HG  SER A 374      35.355  -8.110  11.353  1.00  0.65           H  
ATOM   5649  N   ILE A 375      32.676 -11.335  12.937  1.00  0.64           N  
ATOM   5650  CA  ILE A 375      32.072 -12.421  13.673  1.00  0.64           C  
ATOM   5651  C   ILE A 375      31.135 -13.189  12.749  1.00  0.64           C  
ATOM   5652  O   ILE A 375      31.241 -14.411  12.624  1.00  0.64           O  
ATOM   5653  CB  ILE A 375      31.283 -11.875  14.875  1.00  0.64           C  
ATOM   5654  CG1 ILE A 375      32.209 -11.276  15.893  1.00  0.64           C  
ATOM   5655  CG2 ILE A 375      30.548 -12.946  15.521  1.00  0.64           C  
ATOM   5656  CD1 ILE A 375      31.504 -10.464  16.940  1.00  0.64           C  
ATOM   5657  H   ILE A 375      32.534 -10.370  13.242  1.00  0.64           H  
ATOM   5658  HA  ILE A 375      32.853 -13.094  14.026  1.00  0.64           H  
ATOM   5659  HB  ILE A 375      30.592 -11.106  14.541  1.00  0.64           H  
ATOM   5660 1HG1 ILE A 375      32.744 -12.083  16.389  1.00  0.64           H  
ATOM   5661 2HG1 ILE A 375      32.918 -10.655  15.393  1.00  0.64           H  
ATOM   5662 1HG2 ILE A 375      30.004 -12.564  16.372  1.00  0.64           H  
ATOM   5663 2HG2 ILE A 375      29.852 -13.414  14.821  1.00  0.64           H  
ATOM   5664 3HG2 ILE A 375      31.272 -13.631  15.841  1.00  0.64           H  
ATOM   5665 1HD1 ILE A 375      32.232 -10.069  17.646  1.00  0.64           H  
ATOM   5666 2HD1 ILE A 375      30.989  -9.657  16.481  1.00  0.64           H  
ATOM   5667 3HD1 ILE A 375      30.786 -11.090  17.452  1.00  0.64           H  
ATOM   5668  N   ARG A 376      30.266 -12.464  12.034  1.00  0.64           N  
ATOM   5669  CA  ARG A 376      29.334 -13.113  11.122  1.00  0.64           C  
ATOM   5670  C   ARG A 376      30.056 -13.840   9.983  1.00  0.64           C  
ATOM   5671  O   ARG A 376      29.689 -14.959   9.625  1.00  0.64           O  
ATOM   5672  CB  ARG A 376      28.349 -12.099  10.548  1.00  0.64           C  
ATOM   5673  CG  ARG A 376      27.313 -11.536  11.539  1.00  0.64           C  
ATOM   5674  CD  ARG A 376      26.273 -12.563  11.898  1.00  0.64           C  
ATOM   5675  NE  ARG A 376      25.229 -12.020  12.767  1.00  0.64           N  
ATOM   5676  CZ  ARG A 376      24.090 -11.426  12.336  1.00  0.64           C  
ATOM   5677  NH1 ARG A 376      23.853 -11.302  11.043  1.00  0.64           N  
ATOM   5678  NH2 ARG A 376      23.205 -10.971  13.214  1.00  0.64           N  
ATOM   5679  H   ARG A 376      30.235 -11.449  12.152  1.00  0.64           H  
ATOM   5680  HA  ARG A 376      28.763 -13.848  11.691  1.00  0.64           H  
ATOM   5681 1HB  ARG A 376      28.909 -11.251  10.147  1.00  0.64           H  
ATOM   5682 2HB  ARG A 376      27.805 -12.554   9.719  1.00  0.64           H  
ATOM   5683 1HG  ARG A 376      27.825 -11.236  12.458  1.00  0.64           H  
ATOM   5684 2HG  ARG A 376      26.817 -10.670  11.102  1.00  0.64           H  
ATOM   5685 1HD  ARG A 376      25.803 -12.946  10.993  1.00  0.64           H  
ATOM   5686 2HD  ARG A 376      26.756 -13.390  12.431  1.00  0.64           H  
ATOM   5687  HE  ARG A 376      25.364 -12.107  13.786  1.00  0.64           H  
ATOM   5688 1HH1 ARG A 376      24.523 -11.650  10.371  1.00  0.64           H  
ATOM   5689 2HH1 ARG A 376      23.002 -10.859  10.726  1.00  0.64           H  
ATOM   5690 1HH2 ARG A 376      23.391 -11.055  14.232  1.00  0.64           H  
ATOM   5691 2HH2 ARG A 376      22.357 -10.537  12.895  1.00  0.64           H  
ATOM   5692  N   LEU A 377      31.126 -13.252   9.447  1.00  0.63           N  
ATOM   5693  CA  LEU A 377      31.868 -13.907   8.382  1.00  0.63           C  
ATOM   5694  C   LEU A 377      32.489 -15.214   8.848  1.00  0.63           C  
ATOM   5695  O   LEU A 377      32.403 -16.235   8.156  1.00  0.63           O  
ATOM   5696  CB  LEU A 377      32.982 -12.990   7.875  1.00  0.63           C  
ATOM   5697  CG  LEU A 377      32.600 -11.784   7.037  1.00  0.63           C  
ATOM   5698  CD1 LEU A 377      33.840 -10.917   6.837  1.00  0.63           C  
ATOM   5699  CD2 LEU A 377      32.071 -12.259   5.711  1.00  0.63           C  
ATOM   5700  H   LEU A 377      31.408 -12.331   9.761  1.00  0.63           H  
ATOM   5701  HA  LEU A 377      31.181 -14.121   7.565  1.00  0.63           H  
ATOM   5702 1HB  LEU A 377      33.497 -12.602   8.752  1.00  0.63           H  
ATOM   5703 2HB  LEU A 377      33.674 -13.560   7.337  1.00  0.63           H  
ATOM   5704  HG  LEU A 377      31.840 -11.202   7.539  1.00  0.63           H  
ATOM   5705 1HD1 LEU A 377      33.591 -10.051   6.231  1.00  0.63           H  
ATOM   5706 2HD1 LEU A 377      34.213 -10.589   7.801  1.00  0.63           H  
ATOM   5707 3HD1 LEU A 377      34.603 -11.505   6.335  1.00  0.63           H  
ATOM   5708 1HD2 LEU A 377      31.804 -11.399   5.097  1.00  0.63           H  
ATOM   5709 2HD2 LEU A 377      32.837 -12.841   5.201  1.00  0.63           H  
ATOM   5710 3HD2 LEU A 377      31.191 -12.880   5.872  1.00  0.63           H  
ATOM   5711  N   LEU A 378      33.070 -15.220  10.048  1.00  0.63           N  
ATOM   5712  CA  LEU A 378      33.654 -16.450  10.548  1.00  0.63           C  
ATOM   5713  C   LEU A 378      32.585 -17.497  10.813  1.00  0.63           C  
ATOM   5714  O   LEU A 378      32.803 -18.681  10.529  1.00  0.63           O  
ATOM   5715  CB  LEU A 378      34.460 -16.207  11.827  1.00  0.63           C  
ATOM   5716  CG  LEU A 378      35.759 -15.436  11.681  1.00  0.63           C  
ATOM   5717  CD1 LEU A 378      36.329 -15.176  13.052  1.00  0.63           C  
ATOM   5718  CD2 LEU A 378      36.744 -16.237  10.811  1.00  0.63           C  
ATOM   5719  H   LEU A 378      33.126 -14.366  10.605  1.00  0.63           H  
ATOM   5720  HA  LEU A 378      34.331 -16.839   9.790  1.00  0.63           H  
ATOM   5721 1HB  LEU A 378      33.826 -15.633  12.509  1.00  0.63           H  
ATOM   5722 2HB  LEU A 378      34.682 -17.166  12.291  1.00  0.63           H  
ATOM   5723  HG  LEU A 378      35.553 -14.479  11.229  1.00  0.63           H  
ATOM   5724 1HD1 LEU A 378      37.251 -14.609  12.966  1.00  0.63           H  
ATOM   5725 2HD1 LEU A 378      35.605 -14.614  13.615  1.00  0.63           H  
ATOM   5726 3HD1 LEU A 378      36.531 -16.117  13.551  1.00  0.63           H  
ATOM   5727 1HD2 LEU A 378      37.668 -15.684  10.708  1.00  0.63           H  
ATOM   5728 2HD2 LEU A 378      36.943 -17.183  11.289  1.00  0.63           H  
ATOM   5729 3HD2 LEU A 378      36.313 -16.406   9.823  1.00  0.63           H  
ATOM   5730  N   SER A 379      31.423 -17.068  11.328  1.00  0.63           N  
ATOM   5731  CA  SER A 379      30.339 -17.991  11.634  1.00  0.63           C  
ATOM   5732  C   SER A 379      29.748 -18.625  10.385  1.00  0.63           C  
ATOM   5733  O   SER A 379      29.608 -19.845  10.295  1.00  0.63           O  
ATOM   5734  CB  SER A 379      29.227 -17.250  12.333  1.00  0.63           C  
ATOM   5735  OG  SER A 379      29.617 -16.784  13.568  1.00  0.63           O  
ATOM   5736  H   SER A 379      31.299 -16.078  11.551  1.00  0.63           H  
ATOM   5737  HA  SER A 379      30.724 -18.774  12.286  1.00  0.63           H  
ATOM   5738 1HB  SER A 379      28.905 -16.413  11.717  1.00  0.63           H  
ATOM   5739 2HB  SER A 379      28.369 -17.907  12.451  1.00  0.63           H  
ATOM   5740  HG  SER A 379      28.821 -16.307  13.889  1.00  0.63           H  
ATOM   5741  N   ASP A 380      29.459 -17.820   9.371  1.00  0.64           N  
ATOM   5742  CA  ASP A 380      28.875 -18.387   8.166  1.00  0.64           C  
ATOM   5743  C   ASP A 380      29.863 -19.285   7.451  1.00  0.64           C  
ATOM   5744  O   ASP A 380      29.504 -20.365   6.958  1.00  0.64           O  
ATOM   5745  CB  ASP A 380      28.379 -17.278   7.244  1.00  0.64           C  
ATOM   5746  CG  ASP A 380      27.115 -16.628   7.777  1.00  0.64           C  
ATOM   5747  OD1 ASP A 380      26.527 -17.204   8.671  1.00  0.64           O  
ATOM   5748  OD2 ASP A 380      26.741 -15.585   7.299  1.00  0.64           O  
ATOM   5749  H   ASP A 380      29.607 -16.813   9.454  1.00  0.64           H  
ATOM   5750  HA  ASP A 380      28.016 -18.993   8.454  1.00  0.64           H  
ATOM   5751 1HB  ASP A 380      29.156 -16.510   7.160  1.00  0.64           H  
ATOM   5752 2HB  ASP A 380      28.194 -17.675   6.249  1.00  0.64           H  
ATOM   5753  N   ALA A 381      31.127 -18.867   7.417  1.00  0.64           N  
ATOM   5754  CA  ALA A 381      32.139 -19.675   6.779  1.00  0.64           C  
ATOM   5755  C   ALA A 381      32.336 -20.995   7.508  1.00  0.64           C  
ATOM   5756  O   ALA A 381      32.464 -22.041   6.868  1.00  0.64           O  
ATOM   5757  CB  ALA A 381      33.425 -18.915   6.730  1.00  0.64           C  
ATOM   5758  H   ALA A 381      31.402 -17.970   7.823  1.00  0.64           H  
ATOM   5759  HA  ALA A 381      31.810 -19.890   5.764  1.00  0.64           H  
ATOM   5760 1HB  ALA A 381      34.161 -19.496   6.217  1.00  0.64           H  
ATOM   5761 2HB  ALA A 381      33.256 -17.996   6.192  1.00  0.64           H  
ATOM   5762 3HB  ALA A 381      33.762 -18.690   7.743  1.00  0.64           H  
ATOM   5763  N   SER A 382      32.330 -20.955   8.849  1.00  0.65           N  
ATOM   5764  CA  SER A 382      32.520 -22.145   9.660  1.00  0.65           C  
ATOM   5765  C   SER A 382      31.335 -23.096   9.521  1.00  0.65           C  
ATOM   5766  O   SER A 382      31.528 -24.306   9.379  1.00  0.65           O  
ATOM   5767  CB  SER A 382      32.736 -21.752  11.105  1.00  0.65           C  
ATOM   5768  OG  SER A 382      33.924 -21.033  11.250  1.00  0.65           O  
ATOM   5769  H   SER A 382      32.232 -20.063   9.334  1.00  0.65           H  
ATOM   5770  HA  SER A 382      33.416 -22.657   9.311  1.00  0.65           H  
ATOM   5771 1HB  SER A 382      31.917 -21.130  11.424  1.00  0.65           H  
ATOM   5772 2HB  SER A 382      32.756 -22.640  11.735  1.00  0.65           H  
ATOM   5773  HG  SER A 382      33.722 -20.139  10.889  1.00  0.65           H  
ATOM   5774  N   ARG A 383      30.098 -22.561   9.507  1.00  0.66           N  
ATOM   5775  CA  ARG A 383      28.930 -23.423   9.312  1.00  0.66           C  
ATOM   5776  C   ARG A 383      28.991 -24.106   7.957  1.00  0.66           C  
ATOM   5777  O   ARG A 383      28.719 -25.306   7.843  1.00  0.66           O  
ATOM   5778  CB  ARG A 383      27.601 -22.656   9.352  1.00  0.66           C  
ATOM   5779  CG  ARG A 383      27.099 -22.143  10.698  1.00  0.66           C  
ATOM   5780  CD  ARG A 383      25.698 -21.576  10.573  1.00  0.66           C  
ATOM   5781  NE  ARG A 383      25.123 -21.194  11.867  1.00  0.66           N  
ATOM   5782  CZ  ARG A 383      25.104 -19.942  12.387  1.00  0.66           C  
ATOM   5783  NH1 ARG A 383      25.594 -18.920  11.743  1.00  0.66           N  
ATOM   5784  NH2 ARG A 383      24.591 -19.721  13.577  1.00  0.66           N  
ATOM   5785  H   ARG A 383      29.970 -21.559   9.646  1.00  0.66           H  
ATOM   5786  HA  ARG A 383      28.926 -24.183  10.092  1.00  0.66           H  
ATOM   5787 1HB  ARG A 383      27.693 -21.779   8.707  1.00  0.66           H  
ATOM   5788 2HB  ARG A 383      26.818 -23.283   8.929  1.00  0.66           H  
ATOM   5789 1HG  ARG A 383      27.095 -22.949  11.429  1.00  0.66           H  
ATOM   5790 2HG  ARG A 383      27.744 -21.345  11.030  1.00  0.66           H  
ATOM   5791 1HD  ARG A 383      25.736 -20.685   9.943  1.00  0.66           H  
ATOM   5792 2HD  ARG A 383      25.046 -22.316  10.115  1.00  0.66           H  
ATOM   5793  HE  ARG A 383      24.726 -21.933  12.433  1.00  0.66           H  
ATOM   5794 1HH1 ARG A 383      25.997 -19.024  10.820  1.00  0.66           H  
ATOM   5795 2HH1 ARG A 383      25.561 -17.998  12.216  1.00  0.66           H  
ATOM   5796 1HH2 ARG A 383      24.202 -20.473  14.123  1.00  0.66           H  
ATOM   5797 2HH2 ARG A 383      24.623 -18.752  13.939  1.00  0.66           H  
ATOM   5798  N   SER A 384      29.377 -23.339   6.931  1.00  0.67           N  
ATOM   5799  CA  SER A 384      29.457 -23.853   5.579  1.00  0.67           C  
ATOM   5800  C   SER A 384      30.566 -24.894   5.471  1.00  0.67           C  
ATOM   5801  O   SER A 384      30.384 -25.936   4.851  1.00  0.67           O  
ATOM   5802  CB  SER A 384      29.712 -22.711   4.624  1.00  0.67           C  
ATOM   5803  OG  SER A 384      28.651 -21.793   4.644  1.00  0.67           O  
ATOM   5804  H   SER A 384      29.586 -22.350   7.081  1.00  0.67           H  
ATOM   5805  HA  SER A 384      28.509 -24.327   5.326  1.00  0.67           H  
ATOM   5806 1HB  SER A 384      30.640 -22.209   4.890  1.00  0.67           H  
ATOM   5807 2HB  SER A 384      29.818 -23.110   3.624  1.00  0.67           H  
ATOM   5808  HG  SER A 384      28.748 -21.305   5.497  1.00  0.67           H  
ATOM   5809  N   PHE A 385      31.713 -24.631   6.097  1.00  0.68           N  
ATOM   5810  CA  PHE A 385      32.832 -25.562   6.076  1.00  0.68           C  
ATOM   5811  C   PHE A 385      32.409 -26.863   6.735  1.00  0.68           C  
ATOM   5812  O   PHE A 385      32.607 -27.951   6.183  1.00  0.68           O  
ATOM   5813  CB  PHE A 385      34.057 -24.933   6.738  1.00  0.68           C  
ATOM   5814  CG  PHE A 385      35.316 -25.770   6.750  1.00  0.68           C  
ATOM   5815  CD1 PHE A 385      36.052 -25.991   5.584  1.00  0.68           C  
ATOM   5816  CD2 PHE A 385      35.801 -26.265   7.924  1.00  0.68           C  
ATOM   5817  CE1 PHE A 385      37.226 -26.722   5.626  1.00  0.68           C  
ATOM   5818  CE2 PHE A 385      36.976 -26.992   7.974  1.00  0.68           C  
ATOM   5819  CZ  PHE A 385      37.685 -27.224   6.814  1.00  0.68           C  
ATOM   5820  H   PHE A 385      31.828 -23.744   6.582  1.00  0.68           H  
ATOM   5821  HA  PHE A 385      33.087 -25.778   5.045  1.00  0.68           H  
ATOM   5822 1HB  PHE A 385      34.281 -23.991   6.234  1.00  0.68           H  
ATOM   5823 2HB  PHE A 385      33.809 -24.684   7.770  1.00  0.68           H  
ATOM   5824  HD1 PHE A 385      35.694 -25.586   4.639  1.00  0.68           H  
ATOM   5825  HD2 PHE A 385      35.240 -26.063   8.817  1.00  0.68           H  
ATOM   5826  HE1 PHE A 385      37.786 -26.897   4.723  1.00  0.68           H  
ATOM   5827  HE2 PHE A 385      37.341 -27.380   8.926  1.00  0.68           H  
ATOM   5828  HZ  PHE A 385      38.605 -27.797   6.839  1.00  0.68           H  
ATOM   5829  N   LYS A 386      31.783 -26.762   7.899  1.00  0.69           N  
ATOM   5830  CA  LYS A 386      31.313 -27.949   8.569  1.00  0.69           C  
ATOM   5831  C   LYS A 386      30.416 -28.786   7.660  1.00  0.69           C  
ATOM   5832  O   LYS A 386      30.668 -29.972   7.443  1.00  0.69           O  
ATOM   5833  CB  LYS A 386      30.499 -27.572   9.797  1.00  0.69           C  
ATOM   5834  CG  LYS A 386      29.993 -28.739  10.583  1.00  0.69           C  
ATOM   5835  CD  LYS A 386      29.162 -28.259  11.736  1.00  0.69           C  
ATOM   5836  CE  LYS A 386      27.812 -27.721  11.242  1.00  0.69           C  
ATOM   5837  NZ  LYS A 386      26.986 -27.250  12.359  1.00  0.69           N  
ATOM   5838  H   LYS A 386      31.635 -25.850   8.331  1.00  0.69           H  
ATOM   5839  HA  LYS A 386      32.171 -28.535   8.872  1.00  0.69           H  
ATOM   5840 1HB  LYS A 386      31.091 -26.943  10.457  1.00  0.69           H  
ATOM   5841 2HB  LYS A 386      29.639 -26.986   9.492  1.00  0.69           H  
ATOM   5842 1HG  LYS A 386      29.391 -29.384   9.943  1.00  0.69           H  
ATOM   5843 2HG  LYS A 386      30.835 -29.297  10.947  1.00  0.69           H  
ATOM   5844 1HD  LYS A 386      28.998 -29.074  12.446  1.00  0.69           H  
ATOM   5845 2HD  LYS A 386      29.691 -27.454  12.251  1.00  0.69           H  
ATOM   5846 1HE  LYS A 386      27.985 -26.890  10.553  1.00  0.69           H  
ATOM   5847 2HE  LYS A 386      27.280 -28.512  10.715  1.00  0.69           H  
ATOM   5848 1HZ  LYS A 386      26.101 -26.889  12.055  1.00  0.69           H  
ATOM   5849 2HZ  LYS A 386      26.819 -28.013  13.004  1.00  0.69           H  
ATOM   5850 3HZ  LYS A 386      27.500 -26.506  12.831  1.00  0.69           H  
ATOM   5851  N   LYS A 387      29.371 -28.157   7.103  1.00  0.70           N  
ATOM   5852  CA  LYS A 387      28.376 -28.866   6.298  1.00  0.70           C  
ATOM   5853  C   LYS A 387      28.816 -29.333   4.915  1.00  0.70           C  
ATOM   5854  O   LYS A 387      28.423 -30.412   4.468  1.00  0.70           O  
ATOM   5855  CB  LYS A 387      27.154 -27.982   6.097  1.00  0.70           C  
ATOM   5856  CG  LYS A 387      26.313 -27.743   7.331  1.00  0.70           C  
ATOM   5857  CD  LYS A 387      25.132 -26.843   7.001  1.00  0.70           C  
ATOM   5858  CE  LYS A 387      24.253 -26.590   8.210  1.00  0.70           C  
ATOM   5859  NZ  LYS A 387      23.102 -25.704   7.878  1.00  0.70           N  
ATOM   5860  H   LYS A 387      29.234 -27.159   7.280  1.00  0.70           H  
ATOM   5861  HA  LYS A 387      28.076 -29.749   6.860  1.00  0.70           H  
ATOM   5862 1HB  LYS A 387      27.486 -27.003   5.735  1.00  0.70           H  
ATOM   5863 2HB  LYS A 387      26.519 -28.412   5.324  1.00  0.70           H  
ATOM   5864 1HG  LYS A 387      25.954 -28.693   7.724  1.00  0.70           H  
ATOM   5865 2HG  LYS A 387      26.929 -27.260   8.089  1.00  0.70           H  
ATOM   5866 1HD  LYS A 387      25.511 -25.885   6.635  1.00  0.70           H  
ATOM   5867 2HD  LYS A 387      24.534 -27.300   6.214  1.00  0.70           H  
ATOM   5868 1HE  LYS A 387      23.873 -27.541   8.582  1.00  0.70           H  
ATOM   5869 2HE  LYS A 387      24.849 -26.117   8.992  1.00  0.70           H  
ATOM   5870 1HZ  LYS A 387      22.537 -25.555   8.702  1.00  0.70           H  
ATOM   5871 2HZ  LYS A 387      23.448 -24.817   7.541  1.00  0.70           H  
ATOM   5872 3HZ  LYS A 387      22.540 -26.140   7.160  1.00  0.70           H  
ATOM   5873  N   ASN A 388      29.596 -28.517   4.218  1.00  0.72           N  
ATOM   5874  CA  ASN A 388      29.974 -28.819   2.848  1.00  0.72           C  
ATOM   5875  C   ASN A 388      31.345 -29.470   2.716  1.00  0.72           C  
ATOM   5876  O   ASN A 388      31.692 -29.977   1.646  1.00  0.72           O  
ATOM   5877  CB  ASN A 388      29.928 -27.555   2.027  1.00  0.72           C  
ATOM   5878  CG  ASN A 388      28.555 -26.965   1.878  1.00  0.72           C  
ATOM   5879  OD1 ASN A 388      27.523 -27.656   1.880  1.00  0.72           O  
ATOM   5880  ND2 ASN A 388      28.529 -25.665   1.730  1.00  0.72           N  
ATOM   5881  H   ASN A 388      29.908 -27.642   4.624  1.00  0.72           H  
ATOM   5882  HA  ASN A 388      29.247 -29.521   2.440  1.00  0.72           H  
ATOM   5883 1HB  ASN A 388      30.560 -26.816   2.498  1.00  0.72           H  
ATOM   5884 2HB  ASN A 388      30.340 -27.735   1.054  1.00  0.72           H  
ATOM   5885 1HD2 ASN A 388      27.659 -25.188   1.615  1.00  0.72           H  
ATOM   5886 2HD2 ASN A 388      29.410 -25.147   1.712  1.00  0.72           H  
ATOM   5887  N   CYS A 389      32.152 -29.451   3.775  1.00  0.73           N  
ATOM   5888  CA  CYS A 389      33.458 -30.076   3.684  1.00  0.73           C  
ATOM   5889  C   CYS A 389      33.713 -31.121   4.740  1.00  0.73           C  
ATOM   5890  O   CYS A 389      33.992 -32.269   4.407  1.00  0.73           O  
ATOM   5891  CB  CYS A 389      34.575 -29.046   3.807  1.00  0.73           C  
ATOM   5892  SG  CYS A 389      36.202 -29.762   3.731  1.00  0.73           S  
ATOM   5893  H   CYS A 389      31.891 -28.994   4.646  1.00  0.73           H  
ATOM   5894  HA  CYS A 389      33.544 -30.556   2.711  1.00  0.73           H  
ATOM   5895 1HB  CYS A 389      34.487 -28.314   3.008  1.00  0.73           H  
ATOM   5896 2HB  CYS A 389      34.492 -28.513   4.745  1.00  0.73           H  
ATOM   5897  HG  CYS A 389      36.077 -30.453   4.863  1.00  0.73           H  
ATOM   5898  N   VAL A 390      33.581 -30.747   6.011  1.00  0.74           N  
ATOM   5899  CA  VAL A 390      34.030 -31.632   7.084  1.00  0.74           C  
ATOM   5900  C   VAL A 390      33.198 -32.869   7.309  1.00  0.74           C  
ATOM   5901  O   VAL A 390      33.737 -33.973   7.338  1.00  0.74           O  
ATOM   5902  CB  VAL A 390      34.108 -30.889   8.402  1.00  0.74           C  
ATOM   5903  CG1 VAL A 390      34.450 -31.859   9.530  1.00  0.74           C  
ATOM   5904  CG2 VAL A 390      35.118 -29.812   8.273  1.00  0.74           C  
ATOM   5905  H   VAL A 390      33.244 -29.806   6.220  1.00  0.74           H  
ATOM   5906  HA  VAL A 390      35.040 -31.941   6.842  1.00  0.74           H  
ATOM   5907  HB  VAL A 390      33.147 -30.471   8.632  1.00  0.74           H  
ATOM   5908 1HG1 VAL A 390      34.495 -31.314  10.470  1.00  0.74           H  
ATOM   5909 2HG1 VAL A 390      33.688 -32.635   9.601  1.00  0.74           H  
ATOM   5910 3HG1 VAL A 390      35.413 -32.323   9.332  1.00  0.74           H  
ATOM   5911 1HG2 VAL A 390      35.178 -29.277   9.198  1.00  0.74           H  
ATOM   5912 2HG2 VAL A 390      36.088 -30.245   8.041  1.00  0.74           H  
ATOM   5913 3HG2 VAL A 390      34.819 -29.133   7.470  1.00  0.74           H  
ATOM   5914  N   VAL A 391      31.883 -32.725   7.399  1.00  0.75           N  
ATOM   5915  CA  VAL A 391      31.041 -33.890   7.662  1.00  0.75           C  
ATOM   5916  C   VAL A 391      31.094 -34.910   6.516  1.00  0.75           C  
ATOM   5917  O   VAL A 391      30.784 -36.098   6.706  1.00  0.75           O  
ATOM   5918  CB  VAL A 391      29.594 -33.443   7.936  1.00  0.75           C  
ATOM   5919  CG1 VAL A 391      29.585 -32.540   9.186  1.00  0.75           C  
ATOM   5920  CG2 VAL A 391      29.032 -32.725   6.713  1.00  0.75           C  
ATOM   5921  H   VAL A 391      31.471 -31.790   7.349  1.00  0.75           H  
ATOM   5922  HA  VAL A 391      31.409 -34.361   8.571  1.00  0.75           H  
ATOM   5923  HB  VAL A 391      28.975 -34.310   8.157  1.00  0.75           H  
ATOM   5924 1HG1 VAL A 391      28.566 -32.222   9.403  1.00  0.75           H  
ATOM   5925 2HG1 VAL A 391      29.980 -33.098  10.034  1.00  0.75           H  
ATOM   5926 3HG1 VAL A 391      30.201 -31.676   9.020  1.00  0.75           H  
ATOM   5927 1HG2 VAL A 391      28.012 -32.403   6.912  1.00  0.75           H  
ATOM   5928 2HG2 VAL A 391      29.635 -31.868   6.481  1.00  0.75           H  
ATOM   5929 3HG2 VAL A 391      29.028 -33.391   5.857  1.00  0.75           H  
ATOM   5930  N   GLY A 392      31.465 -34.427   5.328  1.00  0.75           N  
ATOM   5931  CA  GLY A 392      31.583 -35.219   4.120  1.00  0.75           C  
ATOM   5932  C   GLY A 392      32.997 -35.729   3.807  1.00  0.75           C  
ATOM   5933  O   GLY A 392      33.201 -36.323   2.746  1.00  0.75           O  
ATOM   5934  H   GLY A 392      31.698 -33.445   5.276  1.00  0.75           H  
ATOM   5935 1HA  GLY A 392      30.908 -36.071   4.192  1.00  0.75           H  
ATOM   5936 2HA  GLY A 392      31.228 -34.621   3.289  1.00  0.75           H  
ATOM   5937  N   ILE A 393      33.979 -35.521   4.695  1.00  0.77           N  
ATOM   5938  CA  ILE A 393      35.322 -35.988   4.343  1.00  0.77           C  
ATOM   5939  C   ILE A 393      35.417 -37.501   4.427  1.00  0.77           C  
ATOM   5940  O   ILE A 393      35.111 -38.091   5.466  1.00  0.77           O  
ATOM   5941  CB  ILE A 393      36.437 -35.436   5.273  1.00  0.77           C  
ATOM   5942  CG1 ILE A 393      36.575 -33.949   5.191  1.00  0.77           C  
ATOM   5943  CG2 ILE A 393      37.752 -36.091   4.931  1.00  0.77           C  
ATOM   5944  CD1 ILE A 393      37.517 -33.344   6.231  1.00  0.77           C  
ATOM   5945  H   ILE A 393      33.812 -35.025   5.571  1.00  0.77           H  
ATOM   5946  HA  ILE A 393      35.539 -35.686   3.318  1.00  0.77           H  
ATOM   5947  HB  ILE A 393      36.181 -35.668   6.309  1.00  0.77           H  
ATOM   5948 1HG1 ILE A 393      36.914 -33.678   4.215  1.00  0.77           H  
ATOM   5949 2HG1 ILE A 393      35.625 -33.543   5.346  1.00  0.77           H  
ATOM   5950 1HG2 ILE A 393      38.511 -35.718   5.594  1.00  0.77           H  
ATOM   5951 2HG2 ILE A 393      37.681 -37.168   5.043  1.00  0.77           H  
ATOM   5952 3HG2 ILE A 393      38.008 -35.849   3.904  1.00  0.77           H  
ATOM   5953 1HD1 ILE A 393      37.542 -32.260   6.110  1.00  0.77           H  
ATOM   5954 2HD1 ILE A 393      37.160 -33.592   7.233  1.00  0.77           H  
ATOM   5955 3HD1 ILE A 393      38.518 -33.746   6.091  1.00  0.77           H  
ATOM   5956  N   ILE A 394      35.874 -38.125   3.341  1.00  0.79           N  
ATOM   5957  CA  ILE A 394      36.074 -39.571   3.315  1.00  0.79           C  
ATOM   5958  C   ILE A 394      37.532 -39.897   3.007  1.00  0.79           C  
ATOM   5959  O   ILE A 394      38.091 -39.421   2.027  1.00  0.79           O  
ATOM   5960  CB  ILE A 394      35.151 -40.243   2.291  1.00  0.79           C  
ATOM   5961  CG1 ILE A 394      33.685 -39.987   2.656  1.00  0.79           C  
ATOM   5962  CG2 ILE A 394      35.452 -41.726   2.218  1.00  0.79           C  
ATOM   5963  CD1 ILE A 394      32.719 -40.414   1.587  1.00  0.79           C  
ATOM   5964  H   ILE A 394      36.068 -37.572   2.503  1.00  0.79           H  
ATOM   5965  HA  ILE A 394      35.829 -39.977   4.288  1.00  0.79           H  
ATOM   5966  HB  ILE A 394      35.314 -39.799   1.319  1.00  0.79           H  
ATOM   5967 1HG1 ILE A 394      33.452 -40.520   3.578  1.00  0.79           H  
ATOM   5968 2HG1 ILE A 394      33.539 -38.924   2.825  1.00  0.79           H  
ATOM   5969 1HG2 ILE A 394      34.802 -42.193   1.481  1.00  0.79           H  
ATOM   5970 2HG2 ILE A 394      36.493 -41.875   1.926  1.00  0.79           H  
ATOM   5971 3HG2 ILE A 394      35.281 -42.180   3.194  1.00  0.79           H  
ATOM   5972 1HD1 ILE A 394      31.701 -40.199   1.910  1.00  0.79           H  
ATOM   5973 2HD1 ILE A 394      32.933 -39.865   0.668  1.00  0.79           H  
ATOM   5974 3HD1 ILE A 394      32.824 -41.482   1.405  1.00  0.79           H  
ATOM   5975  N   ALA A 395      38.192 -40.667   3.852  1.00  0.82           N  
ATOM   5976  CA  ALA A 395      39.587 -40.980   3.548  1.00  0.82           C  
ATOM   5977  C   ALA A 395      39.701 -41.858   2.305  1.00  0.82           C  
ATOM   5978  O   ALA A 395      39.029 -42.890   2.212  1.00  0.82           O  
ATOM   5979  CB  ALA A 395      40.228 -41.689   4.722  1.00  0.82           C  
ATOM   5980  H   ALA A 395      37.739 -41.040   4.675  1.00  0.82           H  
ATOM   5981  HA  ALA A 395      40.113 -40.047   3.357  1.00  0.82           H  
ATOM   5982 1HB  ALA A 395      41.265 -41.892   4.499  1.00  0.82           H  
ATOM   5983 2HB  ALA A 395      40.160 -41.058   5.581  1.00  0.82           H  
ATOM   5984 3HB  ALA A 395      39.710 -42.625   4.917  1.00  0.82           H  
ATOM   5985  N   ASN A 396      40.650 -41.566   1.416  1.00  0.87           N  
ATOM   5986  CA  ASN A 396      40.859 -42.432   0.258  1.00  0.87           C  
ATOM   5987  C   ASN A 396      41.792 -43.567   0.635  1.00  0.87           C  
ATOM   5988  O   ASN A 396      42.915 -43.649   0.142  1.00  0.87           O  
ATOM   5989  CB  ASN A 396      41.425 -41.692  -0.943  1.00  0.87           C  
ATOM   5990  CG  ASN A 396      40.503 -40.721  -1.579  1.00  0.87           C  
ATOM   5991  OD1 ASN A 396      39.296 -40.981  -1.653  1.00  0.87           O  
ATOM   5992  ND2 ASN A 396      41.041 -39.637  -2.104  1.00  0.87           N  
ATOM   5993  H   ASN A 396      41.219 -40.731   1.516  1.00  0.87           H  
ATOM   5994  HA  ASN A 396      39.902 -42.873  -0.027  1.00  0.87           H  
ATOM   5995 1HB  ASN A 396      42.329 -41.157  -0.640  1.00  0.87           H  
ATOM   5996 2HB  ASN A 396      41.722 -42.418  -1.696  1.00  0.87           H  
ATOM   5997 1HD2 ASN A 396      40.469 -38.975  -2.588  1.00  0.87           H  
ATOM   5998 2HD2 ASN A 396      42.051 -39.474  -2.059  1.00  0.87           H  
ATOM   5999  N   ARG A 397      41.303 -44.461   1.484  1.00  0.92           N  
ATOM   6000  CA  ARG A 397      42.114 -45.514   2.098  1.00  0.92           C  
ATOM   6001  C   ARG A 397      43.047 -46.260   1.142  1.00  0.92           C  
ATOM   6002  O   ARG A 397      44.223 -46.455   1.452  1.00  0.92           O  
ATOM   6003  CB  ARG A 397      41.209 -46.521   2.775  1.00  0.92           C  
ATOM   6004  CG  ARG A 397      41.918 -47.660   3.462  1.00  0.92           C  
ATOM   6005  CD  ARG A 397      40.954 -48.648   4.010  1.00  0.92           C  
ATOM   6006  NE  ARG A 397      40.203 -49.339   2.957  1.00  0.92           N  
ATOM   6007  CZ  ARG A 397      39.051 -50.016   3.167  1.00  0.92           C  
ATOM   6008  NH1 ARG A 397      38.540 -50.076   4.379  1.00  0.92           N  
ATOM   6009  NH2 ARG A 397      38.433 -50.619   2.166  1.00  0.92           N  
ATOM   6010  H   ARG A 397      40.337 -44.310   1.779  1.00  0.92           H  
ATOM   6011  HA  ARG A 397      42.725 -45.052   2.872  1.00  0.92           H  
ATOM   6012 1HB  ARG A 397      40.597 -46.012   3.520  1.00  0.92           H  
ATOM   6013 2HB  ARG A 397      40.534 -46.957   2.036  1.00  0.92           H  
ATOM   6014 1HG  ARG A 397      42.556 -48.171   2.736  1.00  0.92           H  
ATOM   6015 2HG  ARG A 397      42.530 -47.276   4.277  1.00  0.92           H  
ATOM   6016 1HD  ARG A 397      41.492 -49.395   4.588  1.00  0.92           H  
ATOM   6017 2HD  ARG A 397      40.241 -48.135   4.657  1.00  0.92           H  
ATOM   6018  HE  ARG A 397      40.576 -49.311   2.000  1.00  0.92           H  
ATOM   6019 1HH1 ARG A 397      39.006 -49.617   5.148  1.00  0.92           H  
ATOM   6020 2HH1 ARG A 397      37.681 -50.581   4.539  1.00  0.92           H  
ATOM   6021 1HH2 ARG A 397      38.820 -50.580   1.227  1.00  0.92           H  
ATOM   6022 2HH2 ARG A 397      37.576 -51.122   2.333  1.00  0.92           H  
ATOM   6023  N   ASP A 398      42.552 -46.681  -0.017  1.00  0.98           N  
ATOM   6024  CA  ASP A 398      43.407 -47.438  -0.933  1.00  0.98           C  
ATOM   6025  C   ASP A 398      44.570 -46.591  -1.472  1.00  0.98           C  
ATOM   6026  O   ASP A 398      45.676 -47.092  -1.687  1.00  0.98           O  
ATOM   6027  CB  ASP A 398      42.571 -47.996  -2.075  1.00  0.98           C  
ATOM   6028  CG  ASP A 398      41.628 -49.103  -1.594  1.00  0.98           C  
ATOM   6029  OD1 ASP A 398      41.795 -49.569  -0.479  1.00  0.98           O  
ATOM   6030  OD2 ASP A 398      40.748 -49.461  -2.332  1.00  0.98           O  
ATOM   6031  H   ASP A 398      41.590 -46.484  -0.253  1.00  0.98           H  
ATOM   6032  HA  ASP A 398      43.832 -48.278  -0.384  1.00  0.98           H  
ATOM   6033 1HB  ASP A 398      41.983 -47.197  -2.523  1.00  0.98           H  
ATOM   6034 2HB  ASP A 398      43.228 -48.397  -2.848  1.00  0.98           H  
ATOM   6035  N   HIS A 399      44.304 -45.305  -1.717  1.00  1.04           N  
ATOM   6036  CA  HIS A 399      45.305 -44.372  -2.229  1.00  1.04           C  
ATOM   6037  C   HIS A 399      46.330 -44.225  -1.148  1.00  1.04           C  
ATOM   6038  O   HIS A 399      47.535 -44.326  -1.385  1.00  1.04           O  
ATOM   6039  CB  HIS A 399      44.701 -43.008  -2.562  1.00  1.04           C  
ATOM   6040  CG  HIS A 399      45.640 -41.954  -3.121  1.00  1.04           C  
ATOM   6041  ND1 HIS A 399      46.119 -41.964  -4.422  1.00  1.04           N  
ATOM   6042  CD2 HIS A 399      46.156 -40.855  -2.538  1.00  1.04           C  
ATOM   6043  CE1 HIS A 399      46.880 -40.883  -4.608  1.00  1.04           C  
ATOM   6044  NE2 HIS A 399      46.904 -40.195  -3.477  1.00  1.04           N  
ATOM   6045  H   HIS A 399      43.396 -44.936  -1.457  1.00  1.04           H  
ATOM   6046  HA  HIS A 399      45.789 -44.774  -3.116  1.00  1.04           H  
ATOM   6047 1HB  HIS A 399      43.881 -43.139  -3.267  1.00  1.04           H  
ATOM   6048 2HB  HIS A 399      44.275 -42.585  -1.659  1.00  1.04           H  
ATOM   6049  HD2 HIS A 399      45.988 -40.536  -1.516  1.00  1.04           H  
ATOM   6050  HE1 HIS A 399      47.385 -40.605  -5.532  1.00  1.04           H  
ATOM   6051  HE2 HIS A 399      47.382 -39.300  -3.288  1.00  1.04           H  
ATOM   6052  N   ILE A 400      45.824 -44.000   0.058  1.00  1.09           N  
ATOM   6053  CA  ILE A 400      46.658 -43.768   1.208  1.00  1.09           C  
ATOM   6054  C   ILE A 400      47.605 -44.934   1.436  1.00  1.09           C  
ATOM   6055  O   ILE A 400      48.810 -44.729   1.613  1.00  1.09           O  
ATOM   6056  CB  ILE A 400      45.786 -43.542   2.455  1.00  1.09           C  
ATOM   6057  CG1 ILE A 400      45.028 -42.204   2.361  1.00  1.09           C  
ATOM   6058  CG2 ILE A 400      46.617 -43.573   3.613  1.00  1.09           C  
ATOM   6059  CD1 ILE A 400      43.953 -42.028   3.401  1.00  1.09           C  
ATOM   6060  H   ILE A 400      44.811 -43.962   0.163  1.00  1.09           H  
ATOM   6061  HA  ILE A 400      47.252 -42.874   1.030  1.00  1.09           H  
ATOM   6062  HB  ILE A 400      45.049 -44.323   2.527  1.00  1.09           H  
ATOM   6063 1HG1 ILE A 400      45.735 -41.403   2.486  1.00  1.09           H  
ATOM   6064 2HG1 ILE A 400      44.579 -42.115   1.369  1.00  1.09           H  
ATOM   6065 1HG2 ILE A 400      46.016 -43.425   4.504  1.00  1.09           H  
ATOM   6066 2HG2 ILE A 400      47.128 -44.531   3.675  1.00  1.09           H  
ATOM   6067 3HG2 ILE A 400      47.336 -42.782   3.502  1.00  1.09           H  
ATOM   6068 1HD1 ILE A 400      43.481 -41.059   3.276  1.00  1.09           H  
ATOM   6069 2HD1 ILE A 400      43.211 -42.805   3.293  1.00  1.09           H  
ATOM   6070 3HD1 ILE A 400      44.404 -42.084   4.388  1.00  1.09           H  
ATOM   6071  N   LYS A 401      47.096 -46.165   1.371  1.00  1.11           N  
ATOM   6072  CA  LYS A 401      47.981 -47.305   1.532  1.00  1.11           C  
ATOM   6073  C   LYS A 401      49.021 -47.384   0.417  1.00  1.11           C  
ATOM   6074  O   LYS A 401      50.182 -47.715   0.674  1.00  1.11           O  
ATOM   6075  CB  LYS A 401      47.202 -48.610   1.600  1.00  1.11           C  
ATOM   6076  CG  LYS A 401      46.418 -48.826   2.881  1.00  1.11           C  
ATOM   6077  CD  LYS A 401      45.708 -50.169   2.837  1.00  1.11           C  
ATOM   6078  CE  LYS A 401      44.950 -50.461   4.115  1.00  1.11           C  
ATOM   6079  NZ  LYS A 401      44.268 -51.789   4.053  1.00  1.11           N  
ATOM   6080  H   LYS A 401      46.094 -46.300   1.234  1.00  1.11           H  
ATOM   6081  HA  LYS A 401      48.509 -47.184   2.475  1.00  1.11           H  
ATOM   6082 1HB  LYS A 401      46.484 -48.633   0.772  1.00  1.11           H  
ATOM   6083 2HB  LYS A 401      47.883 -49.449   1.466  1.00  1.11           H  
ATOM   6084 1HG  LYS A 401      47.095 -48.794   3.736  1.00  1.11           H  
ATOM   6085 2HG  LYS A 401      45.680 -48.028   2.990  1.00  1.11           H  
ATOM   6086 1HD  LYS A 401      45.001 -50.167   2.001  1.00  1.11           H  
ATOM   6087 2HD  LYS A 401      46.439 -50.960   2.670  1.00  1.11           H  
ATOM   6088 1HE  LYS A 401      45.645 -50.458   4.954  1.00  1.11           H  
ATOM   6089 2HE  LYS A 401      44.203 -49.686   4.273  1.00  1.11           H  
ATOM   6090 1HZ  LYS A 401      43.772 -51.957   4.917  1.00  1.11           H  
ATOM   6091 2HZ  LYS A 401      43.614 -51.797   3.280  1.00  1.11           H  
ATOM   6092 3HZ  LYS A 401      44.958 -52.514   3.916  1.00  1.11           H  
ATOM   6093  N   ASN A 402      48.640 -47.049  -0.823  1.00  1.12           N  
ATOM   6094  CA  ASN A 402      49.610 -47.090  -1.911  1.00  1.12           C  
ATOM   6095  C   ASN A 402      50.729 -46.064  -1.698  1.00  1.12           C  
ATOM   6096  O   ASN A 402      51.908 -46.367  -1.931  1.00  1.12           O  
ATOM   6097  CB  ASN A 402      48.919 -46.863  -3.244  1.00  1.12           C  
ATOM   6098  CG  ASN A 402      48.100 -48.058  -3.693  1.00  1.12           C  
ATOM   6099  OD1 ASN A 402      48.317 -49.195  -3.250  1.00  1.12           O  
ATOM   6100  ND2 ASN A 402      47.160 -47.817  -4.575  1.00  1.12           N  
ATOM   6101  H   ASN A 402      47.669 -46.797  -1.024  1.00  1.12           H  
ATOM   6102  HA  ASN A 402      50.072 -48.077  -1.923  1.00  1.12           H  
ATOM   6103 1HB  ASN A 402      48.259 -46.001  -3.168  1.00  1.12           H  
ATOM   6104 2HB  ASN A 402      49.664 -46.637  -4.005  1.00  1.12           H  
ATOM   6105 1HD2 ASN A 402      46.584 -48.563  -4.907  1.00  1.12           H  
ATOM   6106 2HD2 ASN A 402      47.015 -46.886  -4.905  1.00  1.12           H  
ATOM   6107  N   ILE A 403      50.370 -44.877  -1.188  1.00  1.10           N  
ATOM   6108  CA  ILE A 403      51.358 -43.834  -0.930  1.00  1.10           C  
ATOM   6109  C   ILE A 403      52.265 -44.255   0.203  1.00  1.10           C  
ATOM   6110  O   ILE A 403      53.477 -44.055   0.141  1.00  1.10           O  
ATOM   6111  CB  ILE A 403      50.710 -42.479  -0.574  1.00  1.10           C  
ATOM   6112  CG1 ILE A 403      49.889 -41.938  -1.772  1.00  1.10           C  
ATOM   6113  CG2 ILE A 403      51.783 -41.473  -0.123  1.00  1.10           C  
ATOM   6114  CD1 ILE A 403      50.689 -41.721  -3.024  1.00  1.10           C  
ATOM   6115  H   ILE A 403      49.380 -44.690  -1.019  1.00  1.10           H  
ATOM   6116  HA  ILE A 403      51.965 -43.701  -1.822  1.00  1.10           H  
ATOM   6117  HB  ILE A 403      50.001 -42.633   0.248  1.00  1.10           H  
ATOM   6118 1HG1 ILE A 403      49.104 -42.638  -2.002  1.00  1.10           H  
ATOM   6119 2HG1 ILE A 403      49.426 -40.991  -1.478  1.00  1.10           H  
ATOM   6120 1HG2 ILE A 403      51.304 -40.530   0.152  1.00  1.10           H  
ATOM   6121 2HG2 ILE A 403      52.312 -41.872   0.738  1.00  1.10           H  
ATOM   6122 3HG2 ILE A 403      52.492 -41.299  -0.933  1.00  1.10           H  
ATOM   6123 1HD1 ILE A 403      50.030 -41.343  -3.808  1.00  1.10           H  
ATOM   6124 2HD1 ILE A 403      51.479 -40.995  -2.831  1.00  1.10           H  
ATOM   6125 3HD1 ILE A 403      51.129 -42.665  -3.341  1.00  1.10           H  
ATOM   6126  N   MET A 404      51.678 -44.840   1.241  1.00  1.08           N  
ATOM   6127  CA  MET A 404      52.442 -45.314   2.376  1.00  1.08           C  
ATOM   6128  C   MET A 404      53.456 -46.370   1.951  1.00  1.08           C  
ATOM   6129  O   MET A 404      54.653 -46.211   2.193  1.00  1.08           O  
ATOM   6130  CB  MET A 404      51.455 -45.795   3.445  1.00  1.08           C  
ATOM   6131  CG  MET A 404      52.006 -46.359   4.732  1.00  1.08           C  
ATOM   6132  SD  MET A 404      52.430 -48.103   4.556  1.00  1.08           S  
ATOM   6133  CE  MET A 404      50.814 -48.829   4.340  1.00  1.08           C  
ATOM   6134  H   MET A 404      50.665 -44.957   1.244  1.00  1.08           H  
ATOM   6135  HA  MET A 404      53.006 -44.486   2.771  1.00  1.08           H  
ATOM   6136 1HB  MET A 404      50.792 -44.968   3.711  1.00  1.08           H  
ATOM   6137 2HB  MET A 404      50.827 -46.566   3.010  1.00  1.08           H  
ATOM   6138 1HG  MET A 404      52.894 -45.812   5.035  1.00  1.08           H  
ATOM   6139 2HG  MET A 404      51.258 -46.258   5.519  1.00  1.08           H  
ATOM   6140 1HE  MET A 404      50.916 -49.908   4.222  1.00  1.08           H  
ATOM   6141 2HE  MET A 404      50.194 -48.612   5.210  1.00  1.08           H  
ATOM   6142 3HE  MET A 404      50.352 -48.413   3.446  1.00  1.08           H  
ATOM   6143  N   ASN A 405      53.024 -47.393   1.217  1.00  1.05           N  
ATOM   6144  CA  ASN A 405      53.944 -48.454   0.812  1.00  1.05           C  
ATOM   6145  C   ASN A 405      55.075 -47.969  -0.098  1.00  1.05           C  
ATOM   6146  O   ASN A 405      56.197 -48.495  -0.038  1.00  1.05           O  
ATOM   6147  CB  ASN A 405      53.169 -49.578   0.165  1.00  1.05           C  
ATOM   6148  CG  ASN A 405      52.453 -50.437   1.159  1.00  1.05           C  
ATOM   6149  OD1 ASN A 405      52.884 -50.563   2.311  1.00  1.05           O  
ATOM   6150  ND2 ASN A 405      51.367 -51.031   0.747  1.00  1.05           N  
ATOM   6151  H   ASN A 405      52.033 -47.469   0.985  1.00  1.05           H  
ATOM   6152  HA  ASN A 405      54.412 -48.846   1.716  1.00  1.05           H  
ATOM   6153 1HB  ASN A 405      52.433 -49.150  -0.525  1.00  1.05           H  
ATOM   6154 2HB  ASN A 405      53.843 -50.197  -0.418  1.00  1.05           H  
ATOM   6155 1HD2 ASN A 405      50.850 -51.615   1.371  1.00  1.05           H  
ATOM   6156 2HD2 ASN A 405      51.050 -50.896  -0.192  1.00  1.05           H  
ATOM   6157  N   ARG A 406      54.797 -46.950  -0.911  1.00  1.03           N  
ATOM   6158  CA  ARG A 406      55.796 -46.370  -1.794  1.00  1.03           C  
ATOM   6159  C   ARG A 406      56.559 -45.205  -1.169  1.00  1.03           C  
ATOM   6160  O   ARG A 406      57.388 -44.580  -1.837  1.00  1.03           O  
ATOM   6161  CB  ARG A 406      55.155 -45.890  -3.078  1.00  1.03           C  
ATOM   6162  CG  ARG A 406      54.652 -46.982  -3.991  1.00  1.03           C  
ATOM   6163  CD  ARG A 406      54.015 -46.440  -5.205  1.00  1.03           C  
ATOM   6164  NE  ARG A 406      53.533 -47.498  -6.087  1.00  1.03           N  
ATOM   6165  CZ  ARG A 406      54.274 -48.079  -7.057  1.00  1.03           C  
ATOM   6166  NH1 ARG A 406      55.507 -47.694  -7.261  1.00  1.03           N  
ATOM   6167  NH2 ARG A 406      53.755 -49.031  -7.809  1.00  1.03           N  
ATOM   6168  H   ARG A 406      53.845 -46.576  -0.951  1.00  1.03           H  
ATOM   6169  HA  ARG A 406      56.515 -47.139  -2.041  1.00  1.03           H  
ATOM   6170 1HB  ARG A 406      54.301 -45.254  -2.828  1.00  1.03           H  
ATOM   6171 2HB  ARG A 406      55.865 -45.284  -3.636  1.00  1.03           H  
ATOM   6172 1HG  ARG A 406      55.484 -47.621  -4.295  1.00  1.03           H  
ATOM   6173 2HG  ARG A 406      53.905 -47.570  -3.456  1.00  1.03           H  
ATOM   6174 1HD  ARG A 406      53.161 -45.823  -4.913  1.00  1.03           H  
ATOM   6175 2HD  ARG A 406      54.733 -45.835  -5.756  1.00  1.03           H  
ATOM   6176  HE  ARG A 406      52.585 -47.821  -5.961  1.00  1.03           H  
ATOM   6177 1HH1 ARG A 406      55.913 -46.967  -6.692  1.00  1.03           H  
ATOM   6178 2HH1 ARG A 406      56.062 -48.132  -8.009  1.00  1.03           H  
ATOM   6179 1HH2 ARG A 406      52.803 -49.331  -7.660  1.00  1.03           H  
ATOM   6180 2HH2 ARG A 406      54.311 -49.458  -8.539  1.00  1.03           H  
ATOM   6181  N   SER A 407      56.276 -44.875   0.089  1.00  1.01           N  
ATOM   6182  CA  SER A 407      56.965 -43.763   0.703  1.00  1.01           C  
ATOM   6183  C   SER A 407      58.365 -44.203   1.034  1.00  1.01           C  
ATOM   6184  O   SER A 407      58.655 -45.393   1.119  1.00  1.01           O  
ATOM   6185  CB  SER A 407      56.273 -43.317   1.971  1.00  1.01           C  
ATOM   6186  OG  SER A 407      56.411 -44.272   2.964  1.00  1.01           O  
ATOM   6187  H   SER A 407      55.594 -45.397   0.637  1.00  1.01           H  
ATOM   6188  HA  SER A 407      57.008 -42.931  -0.002  1.00  1.01           H  
ATOM   6189 1HB  SER A 407      56.678 -42.363   2.307  1.00  1.01           H  
ATOM   6190 2HB  SER A 407      55.230 -43.176   1.756  1.00  1.01           H  
ATOM   6191  HG  SER A 407      55.836 -45.024   2.685  1.00  1.01           H  
ATOM   6192  N   LEU A 408      59.242 -43.254   1.282  1.00  1.01           N  
ATOM   6193  CA  LEU A 408      60.588 -43.623   1.659  1.00  1.01           C  
ATOM   6194  C   LEU A 408      60.791 -43.515   3.161  1.00  1.01           C  
ATOM   6195  O   LEU A 408      61.719 -44.090   3.711  1.00  1.01           O  
ATOM   6196  CB  LEU A 408      61.576 -42.749   0.907  1.00  1.01           C  
ATOM   6197  CG  LEU A 408      61.443 -42.833  -0.641  1.00  1.01           C  
ATOM   6198  CD1 LEU A 408      62.467 -41.918  -1.282  1.00  1.01           C  
ATOM   6199  CD2 LEU A 408      61.591 -44.281  -1.110  1.00  1.01           C  
ATOM   6200  H   LEU A 408      58.981 -42.284   1.186  1.00  1.01           H  
ATOM   6201  HA  LEU A 408      60.763 -44.659   1.369  1.00  1.01           H  
ATOM   6202 1HB  LEU A 408      61.428 -41.712   1.206  1.00  1.01           H  
ATOM   6203 2HB  LEU A 408      62.583 -43.046   1.180  1.00  1.01           H  
ATOM   6204  HG  LEU A 408      60.456 -42.472  -0.934  1.00  1.01           H  
ATOM   6205 1HD1 LEU A 408      62.352 -41.946  -2.360  1.00  1.01           H  
ATOM   6206 2HD1 LEU A 408      62.312 -40.899  -0.933  1.00  1.01           H  
ATOM   6207 3HD1 LEU A 408      63.471 -42.245  -1.016  1.00  1.01           H  
ATOM   6208 1HD2 LEU A 408      61.486 -44.327  -2.197  1.00  1.01           H  
ATOM   6209 2HD2 LEU A 408      62.555 -44.640  -0.834  1.00  1.01           H  
ATOM   6210 3HD2 LEU A 408      60.824 -44.904  -0.645  1.00  1.01           H  
ATOM   6211  N   MET A 409      59.893 -42.804   3.838  1.00  1.01           N  
ATOM   6212  CA  MET A 409      60.024 -42.534   5.270  1.00  1.01           C  
ATOM   6213  C   MET A 409      59.962 -43.785   6.106  1.00  1.01           C  
ATOM   6214  O   MET A 409      60.551 -43.868   7.181  1.00  1.01           O  
ATOM   6215  CB  MET A 409      58.931 -41.591   5.723  1.00  1.01           C  
ATOM   6216  CG  MET A 409      59.051 -40.290   5.131  1.00  1.01           C  
ATOM   6217  SD  MET A 409      60.632 -39.505   5.514  1.00  1.01           S  
ATOM   6218  CE  MET A 409      61.544 -39.856   4.015  1.00  1.01           C  
ATOM   6219  H   MET A 409      59.120 -42.398   3.336  1.00  1.01           H  
ATOM   6220  HA  MET A 409      60.992 -42.065   5.445  1.00  1.01           H  
ATOM   6221 1HB  MET A 409      57.953 -42.000   5.464  1.00  1.01           H  
ATOM   6222 2HB  MET A 409      58.971 -41.474   6.806  1.00  1.01           H  
ATOM   6223 1HG  MET A 409      58.958 -40.364   4.049  1.00  1.01           H  
ATOM   6224 2HG  MET A 409      58.253 -39.672   5.492  1.00  1.01           H  
ATOM   6225 1HE  MET A 409      62.541 -39.426   4.089  1.00  1.01           H  
ATOM   6226 2HE  MET A 409      61.623 -40.924   3.880  1.00  1.01           H  
ATOM   6227 3HE  MET A 409      61.017 -39.414   3.164  1.00  1.01           H  
ATOM   6228  N   LEU A 410      59.299 -44.794   5.593  1.00  1.01           N  
ATOM   6229  CA  LEU A 410      59.159 -46.037   6.306  1.00  1.01           C  
ATOM   6230  C   LEU A 410      60.517 -46.707   6.534  1.00  1.01           C  
ATOM   6231  O   LEU A 410      60.705 -47.473   7.483  1.00  1.01           O  
ATOM   6232  CB  LEU A 410      58.221 -46.934   5.526  1.00  1.01           C  
ATOM   6233  CG  LEU A 410      56.793 -46.461   5.460  1.00  1.01           C  
ATOM   6234  CD1 LEU A 410      56.026 -47.401   4.610  1.00  1.01           C  
ATOM   6235  CD2 LEU A 410      56.204 -46.331   6.837  1.00  1.01           C  
ATOM   6236  H   LEU A 410      58.852 -44.686   4.690  1.00  1.01           H  
ATOM   6237  HA  LEU A 410      58.707 -45.835   7.267  1.00  1.01           H  
ATOM   6238 1HB  LEU A 410      58.575 -46.974   4.497  1.00  1.01           H  
ATOM   6239 2HB  LEU A 410      58.255 -47.913   5.919  1.00  1.01           H  
ATOM   6240  HG  LEU A 410      56.769 -45.495   4.992  1.00  1.01           H  
ATOM   6241 1HD1 LEU A 410      55.027 -47.040   4.535  1.00  1.01           H  
ATOM   6242 2HD1 LEU A 410      56.473 -47.445   3.613  1.00  1.01           H  
ATOM   6243 3HD1 LEU A 410      56.028 -48.392   5.054  1.00  1.01           H  
ATOM   6244 1HD2 LEU A 410      55.183 -45.970   6.760  1.00  1.01           H  
ATOM   6245 2HD2 LEU A 410      56.213 -47.301   7.346  1.00  1.01           H  
ATOM   6246 3HD2 LEU A 410      56.793 -45.620   7.393  1.00  1.01           H  
ATOM   6247  N   VAL A 411      61.497 -46.397   5.682  1.00  1.00           N  
ATOM   6248  CA  VAL A 411      62.807 -47.022   5.767  1.00  1.00           C  
ATOM   6249  C   VAL A 411      63.516 -46.581   7.041  1.00  1.00           C  
ATOM   6250  O   VAL A 411      64.449 -47.242   7.505  1.00  1.00           O  
ATOM   6251  CB  VAL A 411      63.695 -46.664   4.577  1.00  1.00           C  
ATOM   6252  CG1 VAL A 411      64.364 -45.303   4.790  1.00  1.00           C  
ATOM   6253  CG2 VAL A 411      64.660 -47.797   4.336  1.00  1.00           C  
ATOM   6254  H   VAL A 411      61.347 -45.704   4.947  1.00  1.00           H  
ATOM   6255  HA  VAL A 411      62.683 -48.103   5.808  1.00  1.00           H  
ATOM   6256  HB  VAL A 411      63.066 -46.543   3.695  1.00  1.00           H  
ATOM   6257 1HG1 VAL A 411      64.961 -45.053   3.927  1.00  1.00           H  
ATOM   6258 2HG1 VAL A 411      63.631 -44.537   4.949  1.00  1.00           H  
ATOM   6259 3HG1 VAL A 411      65.012 -45.352   5.661  1.00  1.00           H  
ATOM   6260 1HG2 VAL A 411      65.258 -47.561   3.480  1.00  1.00           H  
ATOM   6261 2HG2 VAL A 411      65.279 -47.936   5.199  1.00  1.00           H  
ATOM   6262 3HG2 VAL A 411      64.111 -48.707   4.147  1.00  1.00           H  
ATOM   6263  N   THR A 412      63.086 -45.453   7.624  1.00  0.99           N  
ATOM   6264  CA  THR A 412      63.748 -44.937   8.803  1.00  0.99           C  
ATOM   6265  C   THR A 412      63.517 -45.858   9.998  1.00  0.99           C  
ATOM   6266  O   THR A 412      64.227 -45.775  10.999  1.00  0.99           O  
ATOM   6267  CB  THR A 412      63.270 -43.509   9.132  1.00  0.99           C  
ATOM   6268  OG1 THR A 412      61.877 -43.515   9.428  1.00  0.99           O  
ATOM   6269  CG2 THR A 412      63.515 -42.605   7.920  1.00  0.99           C  
ATOM   6270  H   THR A 412      62.282 -44.946   7.253  1.00  0.99           H  
ATOM   6271  HA  THR A 412      64.813 -44.899   8.599  1.00  0.99           H  
ATOM   6272  HB  THR A 412      63.816 -43.129   9.993  1.00  0.99           H  
ATOM   6273  HG1 THR A 412      61.376 -43.743   8.620  1.00  0.99           H  
ATOM   6274 1HG2 THR A 412      63.176 -41.594   8.143  1.00  0.99           H  
ATOM   6275 2HG2 THR A 412      64.579 -42.591   7.689  1.00  0.99           H  
ATOM   6276 3HG2 THR A 412      62.965 -42.988   7.062  1.00  0.99           H  
ATOM   6277  N   SER A 413      62.534 -46.760   9.891  1.00  0.97           N  
ATOM   6278  CA  SER A 413      62.279 -47.741  10.929  1.00  0.97           C  
ATOM   6279  C   SER A 413      63.201 -48.949  10.764  1.00  0.97           C  
ATOM   6280  O   SER A 413      63.243 -49.822  11.627  1.00  0.97           O  
ATOM   6281  CB  SER A 413      60.847 -48.172  10.893  1.00  0.97           C  
ATOM   6282  OG  SER A 413      60.577 -48.859   9.733  1.00  0.97           O  
ATOM   6283  H   SER A 413      61.958 -46.797   9.048  1.00  0.97           H  
ATOM   6284  HA  SER A 413      62.480 -47.283  11.896  1.00  0.97           H  
ATOM   6285 1HB  SER A 413      60.623 -48.794  11.753  1.00  0.97           H  
ATOM   6286 2HB  SER A 413      60.236 -47.311  10.948  1.00  0.97           H  
ATOM   6287  HG  SER A 413      60.784 -48.252   8.995  1.00  0.97           H  
ATOM   6288  N   LEU A 414      63.926 -49.006   9.639  1.00  0.94           N  
ATOM   6289  CA  LEU A 414      64.845 -50.088   9.355  1.00  0.94           C  
ATOM   6290  C   LEU A 414      66.255 -49.697   9.750  1.00  0.94           C  
ATOM   6291  O   LEU A 414      67.083 -50.555  10.048  1.00  0.94           O  
ATOM   6292  CB  LEU A 414      64.755 -50.505   7.899  1.00  0.94           C  
ATOM   6293  CG  LEU A 414      63.438 -51.025   7.502  1.00  0.94           C  
ATOM   6294  CD1 LEU A 414      63.462 -51.380   6.058  1.00  0.94           C  
ATOM   6295  CD2 LEU A 414      63.168 -52.198   8.367  1.00  0.94           C  
ATOM   6296  H   LEU A 414      63.865 -48.264   8.952  1.00  0.94           H  
ATOM   6297  HA  LEU A 414      64.556 -50.947   9.946  1.00  0.94           H  
ATOM   6298 1HB  LEU A 414      65.012 -49.663   7.258  1.00  0.94           H  
ATOM   6299 2HB  LEU A 414      65.449 -51.300   7.728  1.00  0.94           H  
ATOM   6300  HG  LEU A 414      62.661 -50.268   7.644  1.00  0.94           H  
ATOM   6301 1HD1 LEU A 414      62.491 -51.774   5.780  1.00  0.94           H  
ATOM   6302 2HD1 LEU A 414      63.677 -50.501   5.474  1.00  0.94           H  
ATOM   6303 3HD1 LEU A 414      64.229 -52.132   5.881  1.00  0.94           H  
ATOM   6304 1HD2 LEU A 414      62.236 -52.656   8.114  1.00  0.94           H  
ATOM   6305 2HD2 LEU A 414      63.944 -52.888   8.227  1.00  0.94           H  
ATOM   6306 3HD2 LEU A 414      63.153 -51.879   9.408  1.00  0.94           H  
ATOM   6307  N   ASN A 415      66.508 -48.393   9.825  1.00  0.90           N  
ATOM   6308  CA  ASN A 415      67.805 -47.881  10.276  1.00  0.90           C  
ATOM   6309  C   ASN A 415      68.478 -48.748  11.389  1.00  0.90           C  
ATOM   6310  O   ASN A 415      69.569 -49.267  11.160  1.00  0.90           O  
ATOM   6311  CB  ASN A 415      67.685 -46.427  10.709  1.00  0.90           C  
ATOM   6312  CG  ASN A 415      67.599 -45.457   9.583  1.00  0.90           C  
ATOM   6313  OD1 ASN A 415      67.957 -45.751   8.453  1.00  0.90           O  
ATOM   6314  ND2 ASN A 415      67.121 -44.276   9.877  1.00  0.90           N  
ATOM   6315  H   ASN A 415      65.784 -47.748   9.508  1.00  0.90           H  
ATOM   6316  HA  ASN A 415      68.481 -47.903   9.418  1.00  0.90           H  
ATOM   6317 1HB  ASN A 415      66.782 -46.280  11.274  1.00  0.90           H  
ATOM   6318 2HB  ASN A 415      68.516 -46.176  11.346  1.00  0.90           H  
ATOM   6319 1HD2 ASN A 415      67.041 -43.578   9.166  1.00  0.90           H  
ATOM   6320 2HD2 ASN A 415      66.828 -44.077  10.813  1.00  0.90           H  
ATOM   6321  N   PRO A 416      67.867 -48.981  12.585  1.00  0.84           N  
ATOM   6322  CA  PRO A 416      68.436 -49.764  13.685  1.00  0.84           C  
ATOM   6323  C   PRO A 416      68.591 -51.272  13.417  1.00  0.84           C  
ATOM   6324  O   PRO A 416      69.219 -51.972  14.213  1.00  0.84           O  
ATOM   6325  CB  PRO A 416      67.441 -49.520  14.831  1.00  0.84           C  
ATOM   6326  CG  PRO A 416      66.148 -49.178  14.157  1.00  0.84           C  
ATOM   6327  CD  PRO A 416      66.537 -48.394  12.939  1.00  0.84           C  
ATOM   6328  HA  PRO A 416      69.414 -49.332  13.943  1.00  0.84           H  
ATOM   6329 1HB  PRO A 416      67.362 -50.428  15.450  1.00  0.84           H  
ATOM   6330 2HB  PRO A 416      67.809 -48.716  15.485  1.00  0.84           H  
ATOM   6331 1HG  PRO A 416      65.611 -50.087  13.899  1.00  0.84           H  
ATOM   6332 2HG  PRO A 416      65.497 -48.610  14.834  1.00  0.84           H  
ATOM   6333 1HD  PRO A 416      65.769 -48.552  12.206  1.00  0.84           H  
ATOM   6334 2HD  PRO A 416      66.638 -47.343  13.220  1.00  0.84           H  
ATOM   6335  N   TYR A 417      67.979 -51.784  12.347  1.00  0.79           N  
ATOM   6336  CA  TYR A 417      68.021 -53.209  12.042  1.00  0.79           C  
ATOM   6337  C   TYR A 417      68.956 -53.534  10.877  1.00  0.79           C  
ATOM   6338  O   TYR A 417      69.626 -54.569  10.888  1.00  0.79           O  
ATOM   6339  CB  TYR A 417      66.617 -53.694  11.718  1.00  0.79           C  
ATOM   6340  CG  TYR A 417      65.660 -53.477  12.855  1.00  0.79           C  
ATOM   6341  CD1 TYR A 417      64.688 -52.519  12.739  1.00  0.79           C  
ATOM   6342  CD2 TYR A 417      65.755 -54.225  14.011  1.00  0.79           C  
ATOM   6343  CE1 TYR A 417      63.798 -52.298  13.755  1.00  0.79           C  
ATOM   6344  CE2 TYR A 417      64.862 -54.008  15.041  1.00  0.79           C  
ATOM   6345  CZ  TYR A 417      63.882 -53.044  14.909  1.00  0.79           C  
ATOM   6346  OH  TYR A 417      62.981 -52.823  15.924  1.00  0.79           O  
ATOM   6347  H   TYR A 417      67.492 -51.183  11.699  1.00  0.79           H  
ATOM   6348  HA  TYR A 417      68.388 -53.741  12.919  1.00  0.79           H  
ATOM   6349 1HB  TYR A 417      66.235 -53.160  10.842  1.00  0.79           H  
ATOM   6350 2HB  TYR A 417      66.636 -54.756  11.478  1.00  0.79           H  
ATOM   6351  HD1 TYR A 417      64.619 -51.940  11.841  1.00  0.79           H  
ATOM   6352  HD2 TYR A 417      66.528 -54.987  14.107  1.00  0.79           H  
ATOM   6353  HE1 TYR A 417      63.027 -51.535  13.642  1.00  0.79           H  
ATOM   6354  HE2 TYR A 417      64.929 -54.598  15.953  1.00  0.79           H  
ATOM   6355  HH  TYR A 417      62.351 -52.151  15.645  1.00  0.79           H  
ATOM   6356  N   ILE A 418      68.997 -52.662   9.865  1.00  0.74           N  
ATOM   6357  CA  ILE A 418      69.840 -52.923   8.698  1.00  0.74           C  
ATOM   6358  C   ILE A 418      70.969 -51.894   8.555  1.00  0.74           C  
ATOM   6359  O   ILE A 418      71.916 -52.118   7.803  1.00  0.74           O  
ATOM   6360  CB  ILE A 418      68.998 -52.975   7.388  1.00  0.74           C  
ATOM   6361  CG1 ILE A 418      68.338 -51.641   7.090  1.00  0.74           C  
ATOM   6362  CG2 ILE A 418      67.913 -54.047   7.487  1.00  0.74           C  
ATOM   6363  CD1 ILE A 418      67.653 -51.577   5.711  1.00  0.74           C  
ATOM   6364  H   ILE A 418      68.416 -51.830   9.903  1.00  0.74           H  
ATOM   6365  HA  ILE A 418      70.303 -53.899   8.823  1.00  0.74           H  
ATOM   6366  HB  ILE A 418      69.655 -53.212   6.554  1.00  0.74           H  
ATOM   6367 1HG1 ILE A 418      67.627 -51.452   7.850  1.00  0.74           H  
ATOM   6368 2HG1 ILE A 418      69.093 -50.852   7.126  1.00  0.74           H  
ATOM   6369 1HG2 ILE A 418      67.350 -54.076   6.556  1.00  0.74           H  
ATOM   6370 2HG2 ILE A 418      68.372 -55.020   7.664  1.00  0.74           H  
ATOM   6371 3HG2 ILE A 418      67.236 -53.810   8.308  1.00  0.74           H  
ATOM   6372 1HD1 ILE A 418      67.201 -50.603   5.584  1.00  0.74           H  
ATOM   6373 2HD1 ILE A 418      68.385 -51.745   4.927  1.00  0.74           H  
ATOM   6374 3HD1 ILE A 418      66.878 -52.340   5.650  1.00  0.74           H  
ATOM   6375  N   GLY A 419      70.925 -50.812   9.326  1.00  0.70           N  
ATOM   6376  CA  GLY A 419      71.932 -49.771   9.241  1.00  0.70           C  
ATOM   6377  C   GLY A 419      71.431 -48.611   8.398  1.00  0.70           C  
ATOM   6378  O   GLY A 419      70.576 -48.777   7.526  1.00  0.70           O  
ATOM   6379  H   GLY A 419      70.164 -50.649   9.976  1.00  0.70           H  
ATOM   6380 1HA  GLY A 419      72.164 -49.417  10.247  1.00  0.70           H  
ATOM   6381 2HA  GLY A 419      72.849 -50.175   8.817  1.00  0.70           H  
ATOM   6382  N   TYR A 420      72.005 -47.438   8.628  1.00  0.67           N  
ATOM   6383  CA  TYR A 420      71.585 -46.221   7.943  1.00  0.67           C  
ATOM   6384  C   TYR A 420      72.029 -46.200   6.489  1.00  0.67           C  
ATOM   6385  O   TYR A 420      71.374 -45.605   5.631  1.00  0.67           O  
ATOM   6386  CB  TYR A 420      72.175 -45.037   8.693  1.00  0.67           C  
ATOM   6387  CG  TYR A 420      71.554 -44.853  10.060  1.00  0.67           C  
ATOM   6388  CD1 TYR A 420      71.995 -45.642  11.112  1.00  0.67           C  
ATOM   6389  CD2 TYR A 420      70.585 -43.893  10.277  1.00  0.67           C  
ATOM   6390  CE1 TYR A 420      71.457 -45.487  12.370  1.00  0.67           C  
ATOM   6391  CE2 TYR A 420      70.050 -43.728  11.546  1.00  0.67           C  
ATOM   6392  CZ  TYR A 420      70.481 -44.527  12.587  1.00  0.67           C  
ATOM   6393  OH  TYR A 420      69.947 -44.371  13.847  1.00  0.67           O  
ATOM   6394  H   TYR A 420      72.723 -47.376   9.336  1.00  0.67           H  
ATOM   6395  HA  TYR A 420      70.498 -46.165   7.969  1.00  0.67           H  
ATOM   6396 1HB  TYR A 420      73.251 -45.173   8.813  1.00  0.67           H  
ATOM   6397 2HB  TYR A 420      72.019 -44.125   8.117  1.00  0.67           H  
ATOM   6398  HD1 TYR A 420      72.766 -46.393  10.941  1.00  0.67           H  
ATOM   6399  HD2 TYR A 420      70.243 -43.265   9.454  1.00  0.67           H  
ATOM   6400  HE1 TYR A 420      71.801 -46.115  13.191  1.00  0.67           H  
ATOM   6401  HE2 TYR A 420      69.284 -42.972  11.719  1.00  0.67           H  
ATOM   6402  HH  TYR A 420      69.318 -43.647  13.841  1.00  0.67           H  
ATOM   6403  N   ASP A 421      73.138 -46.871   6.189  1.00  0.65           N  
ATOM   6404  CA  ASP A 421      73.605 -46.865   4.814  1.00  0.65           C  
ATOM   6405  C   ASP A 421      72.723 -47.774   3.981  1.00  0.65           C  
ATOM   6406  O   ASP A 421      72.327 -47.419   2.873  1.00  0.65           O  
ATOM   6407  CB  ASP A 421      75.055 -47.327   4.729  1.00  0.65           C  
ATOM   6408  CG  ASP A 421      76.029 -46.343   5.366  1.00  0.65           C  
ATOM   6409  OD1 ASP A 421      75.635 -45.234   5.647  1.00  0.65           O  
ATOM   6410  OD2 ASP A 421      77.155 -46.714   5.574  1.00  0.65           O  
ATOM   6411  H   ASP A 421      73.646 -47.359   6.911  1.00  0.65           H  
ATOM   6412  HA  ASP A 421      73.532 -45.851   4.419  1.00  0.65           H  
ATOM   6413 1HB  ASP A 421      75.159 -48.291   5.223  1.00  0.65           H  
ATOM   6414 2HB  ASP A 421      75.329 -47.466   3.684  1.00  0.65           H  
ATOM   6415  N   LYS A 422      72.358 -48.927   4.544  1.00  0.64           N  
ATOM   6416  CA  LYS A 422      71.517 -49.858   3.816  1.00  0.64           C  
ATOM   6417  C   LYS A 422      70.131 -49.271   3.664  1.00  0.64           C  
ATOM   6418  O   LYS A 422      69.503 -49.411   2.614  1.00  0.64           O  
ATOM   6419  CB  LYS A 422      71.477 -51.217   4.491  1.00  0.64           C  
ATOM   6420  CG  LYS A 422      72.773 -52.017   4.367  1.00  0.64           C  
ATOM   6421  CD  LYS A 422      72.607 -53.452   4.901  1.00  0.64           C  
ATOM   6422  CE  LYS A 422      73.847 -54.288   4.665  1.00  0.64           C  
ATOM   6423  NZ  LYS A 422      74.988 -53.835   5.515  1.00  0.64           N  
ATOM   6424  H   LYS A 422      72.682 -49.161   5.471  1.00  0.64           H  
ATOM   6425  HA  LYS A 422      71.931 -49.994   2.819  1.00  0.64           H  
ATOM   6426 1HB  LYS A 422      71.287 -51.070   5.553  1.00  0.64           H  
ATOM   6427 2HB  LYS A 422      70.661 -51.796   4.110  1.00  0.64           H  
ATOM   6428 1HG  LYS A 422      73.079 -52.052   3.319  1.00  0.64           H  
ATOM   6429 2HG  LYS A 422      73.552 -51.518   4.939  1.00  0.64           H  
ATOM   6430 1HD  LYS A 422      72.421 -53.437   5.952  1.00  0.64           H  
ATOM   6431 2HD  LYS A 422      71.762 -53.923   4.429  1.00  0.64           H  
ATOM   6432 1HE  LYS A 422      73.623 -55.327   4.895  1.00  0.64           H  
ATOM   6433 2HE  LYS A 422      74.134 -54.212   3.616  1.00  0.64           H  
ATOM   6434 1HZ  LYS A 422      75.796 -54.410   5.336  1.00  0.64           H  
ATOM   6435 2HZ  LYS A 422      75.202 -52.872   5.299  1.00  0.64           H  
ATOM   6436 3HZ  LYS A 422      74.728 -53.910   6.489  1.00  0.64           H  
ATOM   6437  N   ALA A 423      69.646 -48.595   4.702  1.00  0.64           N  
ATOM   6438  CA  ALA A 423      68.345 -47.969   4.617  1.00  0.64           C  
ATOM   6439  C   ALA A 423      68.339 -46.925   3.506  1.00  0.64           C  
ATOM   6440  O   ALA A 423      67.409 -46.869   2.696  1.00  0.64           O  
ATOM   6441  CB  ALA A 423      68.019 -47.341   5.947  1.00  0.64           C  
ATOM   6442  H   ALA A 423      70.168 -48.524   5.575  1.00  0.64           H  
ATOM   6443  HA  ALA A 423      67.605 -48.724   4.371  1.00  0.64           H  
ATOM   6444 1HB  ALA A 423      67.055 -46.859   5.926  1.00  0.64           H  
ATOM   6445 2HB  ALA A 423      68.023 -48.107   6.725  1.00  0.64           H  
ATOM   6446 3HB  ALA A 423      68.777 -46.599   6.170  1.00  0.64           H  
ATOM   6447  N   ALA A 424      69.415 -46.137   3.407  1.00  0.64           N  
ATOM   6448  CA  ALA A 424      69.502 -45.150   2.347  1.00  0.64           C  
ATOM   6449  C   ALA A 424      69.490 -45.820   0.981  1.00  0.64           C  
ATOM   6450  O   ALA A 424      68.798 -45.367   0.066  1.00  0.64           O  
ATOM   6451  CB  ALA A 424      70.764 -44.329   2.506  1.00  0.64           C  
ATOM   6452  H   ALA A 424      70.167 -46.186   4.097  1.00  0.64           H  
ATOM   6453  HA  ALA A 424      68.633 -44.498   2.416  1.00  0.64           H  
ATOM   6454 1HB  ALA A 424      70.813 -43.580   1.723  1.00  0.64           H  
ATOM   6455 2HB  ALA A 424      70.755 -43.843   3.481  1.00  0.64           H  
ATOM   6456 3HB  ALA A 424      71.631 -44.984   2.440  1.00  0.64           H  
ATOM   6457  N   GLN A 425      70.202 -46.946   0.852  1.00  0.65           N  
ATOM   6458  CA  GLN A 425      70.249 -47.645  -0.425  1.00  0.65           C  
ATOM   6459  C   GLN A 425      68.877 -48.164  -0.808  1.00  0.65           C  
ATOM   6460  O   GLN A 425      68.472 -48.083  -1.972  1.00  0.65           O  
ATOM   6461  CB  GLN A 425      71.179 -48.855  -0.360  1.00  0.65           C  
ATOM   6462  CG  GLN A 425      72.652 -48.599  -0.235  1.00  0.65           C  
ATOM   6463  CD  GLN A 425      73.379 -49.921   0.005  1.00  0.65           C  
ATOM   6464  OE1 GLN A 425      72.758 -50.874   0.509  1.00  0.65           O  
ATOM   6465  NE2 GLN A 425      74.658 -49.986  -0.339  1.00  0.65           N  
ATOM   6466  H   GLN A 425      70.762 -47.284   1.637  1.00  0.65           H  
ATOM   6467  HA  GLN A 425      70.589 -46.953  -1.194  1.00  0.65           H  
ATOM   6468 1HB  GLN A 425      70.877 -49.500   0.461  1.00  0.65           H  
ATOM   6469 2HB  GLN A 425      71.047 -49.414  -1.273  1.00  0.65           H  
ATOM   6470 1HG  GLN A 425      73.017 -48.165  -1.164  1.00  0.65           H  
ATOM   6471 2HG  GLN A 425      72.844 -47.930   0.589  1.00  0.65           H  
ATOM   6472 1HE2 GLN A 425      75.176 -50.832  -0.200  1.00  0.65           H  
ATOM   6473 2HE2 GLN A 425      75.108 -49.187  -0.739  1.00  0.65           H  
ATOM   6474  N   CYS A 426      68.142 -48.671   0.183  1.00  0.67           N  
ATOM   6475  CA  CYS A 426      66.830 -49.239  -0.060  1.00  0.67           C  
ATOM   6476  C   CYS A 426      65.880 -48.178  -0.551  1.00  0.67           C  
ATOM   6477  O   CYS A 426      65.084 -48.421  -1.469  1.00  0.67           O  
ATOM   6478  CB  CYS A 426      66.270 -49.819   1.223  1.00  0.67           C  
ATOM   6479  SG  CYS A 426      67.143 -51.234   1.792  1.00  0.67           S  
ATOM   6480  H   CYS A 426      68.536 -48.708   1.125  1.00  0.67           H  
ATOM   6481  HA  CYS A 426      66.914 -50.021  -0.811  1.00  0.67           H  
ATOM   6482 1HB  CYS A 426      66.301 -49.074   2.003  1.00  0.67           H  
ATOM   6483 2HB  CYS A 426      65.232 -50.099   1.068  1.00  0.67           H  
ATOM   6484  HG  CYS A 426      68.288 -50.560   2.071  1.00  0.67           H  
ATOM   6485  N   ALA A 427      65.957 -47.000   0.074  1.00  0.69           N  
ATOM   6486  CA  ALA A 427      65.114 -45.884  -0.293  1.00  0.69           C  
ATOM   6487  C   ALA A 427      65.417 -45.381  -1.695  1.00  0.69           C  
ATOM   6488  O   ALA A 427      64.505 -45.146  -2.495  1.00  0.69           O  
ATOM   6489  CB  ALA A 427      65.315 -44.763   0.693  1.00  0.69           C  
ATOM   6490  H   ALA A 427      66.623 -46.885   0.843  1.00  0.69           H  
ATOM   6491  HA  ALA A 427      64.081 -46.222  -0.262  1.00  0.69           H  
ATOM   6492 1HB  ALA A 427      64.670 -43.934   0.441  1.00  0.69           H  
ATOM   6493 2HB  ALA A 427      65.078 -45.124   1.681  1.00  0.69           H  
ATOM   6494 3HB  ALA A 427      66.354 -44.438   0.663  1.00  0.69           H  
ATOM   6495  N   LYS A 428      66.709 -45.266  -2.020  1.00  0.72           N  
ATOM   6496  CA  LYS A 428      67.102 -44.763  -3.325  1.00  0.72           C  
ATOM   6497  C   LYS A 428      66.694 -45.723  -4.421  1.00  0.72           C  
ATOM   6498  O   LYS A 428      66.182 -45.296  -5.458  1.00  0.72           O  
ATOM   6499  CB  LYS A 428      68.605 -44.510  -3.360  1.00  0.72           C  
ATOM   6500  CG  LYS A 428      69.055 -43.310  -2.518  1.00  0.72           C  
ATOM   6501  CD  LYS A 428      70.566 -43.146  -2.542  1.00  0.72           C  
ATOM   6502  CE  LYS A 428      71.010 -41.972  -1.681  1.00  0.72           C  
ATOM   6503  NZ  LYS A 428      72.493 -41.810  -1.683  1.00  0.72           N  
ATOM   6504  H   LYS A 428      67.431 -45.485  -1.330  1.00  0.72           H  
ATOM   6505  HA  LYS A 428      66.589 -43.818  -3.499  1.00  0.72           H  
ATOM   6506 1HB  LYS A 428      69.123 -45.394  -2.976  1.00  0.72           H  
ATOM   6507 2HB  LYS A 428      68.929 -44.356  -4.386  1.00  0.72           H  
ATOM   6508 1HG  LYS A 428      68.597 -42.405  -2.913  1.00  0.72           H  
ATOM   6509 2HG  LYS A 428      68.724 -43.439  -1.492  1.00  0.72           H  
ATOM   6510 1HD  LYS A 428      71.028 -44.059  -2.159  1.00  0.72           H  
ATOM   6511 2HD  LYS A 428      70.902 -42.988  -3.565  1.00  0.72           H  
ATOM   6512 1HE  LYS A 428      70.554 -41.059  -2.059  1.00  0.72           H  
ATOM   6513 2HE  LYS A 428      70.674 -42.138  -0.656  1.00  0.72           H  
ATOM   6514 1HZ  LYS A 428      72.749 -41.025  -1.101  1.00  0.72           H  
ATOM   6515 2HZ  LYS A 428      72.924 -42.650  -1.323  1.00  0.72           H  
ATOM   6516 3HZ  LYS A 428      72.813 -41.647  -2.628  1.00  0.72           H  
ATOM   6517  N   LYS A 429      66.860 -47.023  -4.170  1.00  0.74           N  
ATOM   6518  CA  LYS A 429      66.463 -48.040  -5.127  1.00  0.74           C  
ATOM   6519  C   LYS A 429      64.960 -47.968  -5.350  1.00  0.74           C  
ATOM   6520  O   LYS A 429      64.501 -47.924  -6.491  1.00  0.74           O  
ATOM   6521  CB  LYS A 429      66.875 -49.428  -4.629  1.00  0.74           C  
ATOM   6522  CG  LYS A 429      66.530 -50.614  -5.557  1.00  0.74           C  
ATOM   6523  CD  LYS A 429      66.999 -51.939  -4.931  1.00  0.74           C  
ATOM   6524  CE  LYS A 429      66.561 -53.187  -5.722  1.00  0.74           C  
ATOM   6525  NZ  LYS A 429      67.264 -53.330  -7.047  1.00  0.74           N  
ATOM   6526  H   LYS A 429      67.297 -47.321  -3.296  1.00  0.74           H  
ATOM   6527  HA  LYS A 429      66.958 -47.845  -6.078  1.00  0.74           H  
ATOM   6528 1HB  LYS A 429      67.951 -49.442  -4.461  1.00  0.74           H  
ATOM   6529 2HB  LYS A 429      66.412 -49.608  -3.664  1.00  0.74           H  
ATOM   6530 1HG  LYS A 429      65.450 -50.655  -5.720  1.00  0.74           H  
ATOM   6531 2HG  LYS A 429      67.020 -50.482  -6.520  1.00  0.74           H  
ATOM   6532 1HD  LYS A 429      68.084 -51.934  -4.842  1.00  0.74           H  
ATOM   6533 2HD  LYS A 429      66.575 -52.012  -3.931  1.00  0.74           H  
ATOM   6534 1HE  LYS A 429      66.775 -54.067  -5.116  1.00  0.74           H  
ATOM   6535 2HE  LYS A 429      65.483 -53.133  -5.899  1.00  0.74           H  
ATOM   6536 1HZ  LYS A 429      66.936 -54.160  -7.509  1.00  0.74           H  
ATOM   6537 2HZ  LYS A 429      67.058 -52.528  -7.655  1.00  0.74           H  
ATOM   6538 3HZ  LYS A 429      68.255 -53.391  -6.910  1.00  0.74           H  
ATOM   6539  N   ALA A 430      64.180 -47.904  -4.259  1.00  0.77           N  
ATOM   6540  CA  ALA A 430      62.732 -47.867  -4.400  1.00  0.77           C  
ATOM   6541  C   ALA A 430      62.294 -46.672  -5.224  1.00  0.77           C  
ATOM   6542  O   ALA A 430      61.435 -46.770  -6.112  1.00  0.77           O  
ATOM   6543  CB  ALA A 430      62.065 -47.797  -3.035  1.00  0.77           C  
ATOM   6544  H   ALA A 430      64.589 -47.920  -3.324  1.00  0.77           H  
ATOM   6545  HA  ALA A 430      62.432 -48.764  -4.907  1.00  0.77           H  
ATOM   6546 1HB  ALA A 430      60.980 -47.793  -3.160  1.00  0.77           H  
ATOM   6547 2HB  ALA A 430      62.359 -48.648  -2.442  1.00  0.77           H  
ATOM   6548 3HB  ALA A 430      62.378 -46.887  -2.528  1.00  0.77           H  
ATOM   6549  N   HIS A 431      62.949 -45.539  -4.992  1.00  0.79           N  
ATOM   6550  CA  HIS A 431      62.620 -44.337  -5.719  1.00  0.79           C  
ATOM   6551  C   HIS A 431      62.922 -44.510  -7.209  1.00  0.79           C  
ATOM   6552  O   HIS A 431      62.032 -44.392  -8.057  1.00  0.79           O  
ATOM   6553  CB  HIS A 431      63.434 -43.168  -5.149  1.00  0.79           C  
ATOM   6554  CG  HIS A 431      63.141 -41.835  -5.745  1.00  0.79           C  
ATOM   6555  ND1 HIS A 431      62.006 -41.109  -5.429  1.00  0.79           N  
ATOM   6556  CD2 HIS A 431      63.832 -41.086  -6.634  1.00  0.79           C  
ATOM   6557  CE1 HIS A 431      62.017 -39.970  -6.100  1.00  0.79           C  
ATOM   6558  NE2 HIS A 431      63.113 -39.930  -6.838  1.00  0.79           N  
ATOM   6559  H   HIS A 431      63.658 -45.496  -4.257  1.00  0.79           H  
ATOM   6560  HA  HIS A 431      61.560 -44.117  -5.606  1.00  0.79           H  
ATOM   6561 1HB  HIS A 431      63.274 -43.117  -4.081  1.00  0.79           H  
ATOM   6562 2HB  HIS A 431      64.492 -43.367  -5.293  1.00  0.79           H  
ATOM   6563  HD2 HIS A 431      64.783 -41.353  -7.100  1.00  0.79           H  
ATOM   6564  HE1 HIS A 431      61.252 -39.195  -6.053  1.00  0.79           H  
ATOM   6565  HE2 HIS A 431      63.383 -39.177  -7.455  1.00  0.79           H  
ATOM   6566  N   LYS A 432      64.167 -44.870  -7.521  1.00  0.80           N  
ATOM   6567  CA  LYS A 432      64.624 -44.973  -8.901  1.00  0.80           C  
ATOM   6568  C   LYS A 432      63.901 -46.020  -9.734  1.00  0.80           C  
ATOM   6569  O   LYS A 432      63.670 -45.813 -10.927  1.00  0.80           O  
ATOM   6570  CB  LYS A 432      66.120 -45.275  -8.920  1.00  0.80           C  
ATOM   6571  CG  LYS A 432      67.005 -44.114  -8.481  1.00  0.80           C  
ATOM   6572  CD  LYS A 432      68.473 -44.505  -8.497  1.00  0.80           C  
ATOM   6573  CE  LYS A 432      69.363 -43.354  -8.055  1.00  0.80           C  
ATOM   6574  NZ  LYS A 432      70.804 -43.734  -8.062  1.00  0.80           N  
ATOM   6575  H   LYS A 432      64.839 -45.033  -6.772  1.00  0.80           H  
ATOM   6576  HA  LYS A 432      64.461 -44.007  -9.376  1.00  0.80           H  
ATOM   6577 1HB  LYS A 432      66.319 -46.117  -8.248  1.00  0.80           H  
ATOM   6578 2HB  LYS A 432      66.418 -45.579  -9.921  1.00  0.80           H  
ATOM   6579 1HG  LYS A 432      66.852 -43.268  -9.149  1.00  0.80           H  
ATOM   6580 2HG  LYS A 432      66.726 -43.811  -7.472  1.00  0.80           H  
ATOM   6581 1HD  LYS A 432      68.622 -45.346  -7.816  1.00  0.80           H  
ATOM   6582 2HD  LYS A 432      68.760 -44.816  -9.500  1.00  0.80           H  
ATOM   6583 1HE  LYS A 432      69.215 -42.510  -8.727  1.00  0.80           H  
ATOM   6584 2HE  LYS A 432      69.081 -43.055  -7.044  1.00  0.80           H  
ATOM   6585 1HZ  LYS A 432      71.363 -42.948  -7.763  1.00  0.80           H  
ATOM   6586 2HZ  LYS A 432      70.949 -44.510  -7.432  1.00  0.80           H  
ATOM   6587 3HZ  LYS A 432      71.077 -44.004  -8.997  1.00  0.80           H  
ATOM   6588  N   GLU A 433      63.546 -47.144  -9.122  1.00  0.80           N  
ATOM   6589  CA  GLU A 433      62.901 -48.220  -9.854  1.00  0.80           C  
ATOM   6590  C   GLU A 433      61.375 -48.127  -9.902  1.00  0.80           C  
ATOM   6591  O   GLU A 433      60.736 -48.959 -10.547  1.00  0.80           O  
ATOM   6592  CB  GLU A 433      63.335 -49.566  -9.271  1.00  0.80           C  
ATOM   6593  CG  GLU A 433      64.824 -49.835  -9.446  1.00  0.80           C  
ATOM   6594  CD  GLU A 433      65.290 -51.129  -8.855  1.00  0.80           C  
ATOM   6595  OE1 GLU A 433      64.495 -51.863  -8.324  1.00  0.80           O  
ATOM   6596  OE2 GLU A 433      66.476 -51.381  -8.898  1.00  0.80           O  
ATOM   6597  H   GLU A 433      63.763 -47.275  -8.133  1.00  0.80           H  
ATOM   6598  HA  GLU A 433      63.259 -48.179 -10.882  1.00  0.80           H  
ATOM   6599 1HB  GLU A 433      63.125 -49.581  -8.207  1.00  0.80           H  
ATOM   6600 2HB  GLU A 433      62.772 -50.374  -9.735  1.00  0.80           H  
ATOM   6601 1HG  GLU A 433      65.061 -49.826 -10.509  1.00  0.80           H  
ATOM   6602 2HG  GLU A 433      65.373 -49.017  -8.974  1.00  0.80           H  
ATOM   6603  N   GLY A 434      60.766 -47.152  -9.216  1.00  0.80           N  
ATOM   6604  CA  GLY A 434      59.308 -47.075  -9.236  1.00  0.80           C  
ATOM   6605  C   GLY A 434      58.635 -48.224  -8.471  1.00  0.80           C  
ATOM   6606  O   GLY A 434      57.561 -48.693  -8.870  1.00  0.80           O  
ATOM   6607  H   GLY A 434      61.300 -46.441  -8.709  1.00  0.80           H  
ATOM   6608 1HA  GLY A 434      59.001 -46.123  -8.802  1.00  0.80           H  
ATOM   6609 2HA  GLY A 434      58.966 -47.076 -10.269  1.00  0.80           H  
ATOM   6610  N   ILE A 435      59.257 -48.693  -7.389  1.00  0.79           N  
ATOM   6611  CA  ILE A 435      58.732 -49.839  -6.638  1.00  0.79           C  
ATOM   6612  C   ILE A 435      58.466 -49.463  -5.195  1.00  0.79           C  
ATOM   6613  O   ILE A 435      58.770 -48.349  -4.768  1.00  0.79           O  
ATOM   6614  CB  ILE A 435      59.703 -51.036  -6.704  1.00  0.79           C  
ATOM   6615  CG1 ILE A 435      61.000 -50.669  -6.065  1.00  0.79           C  
ATOM   6616  CG2 ILE A 435      59.922 -51.463  -8.139  1.00  0.79           C  
ATOM   6617  CD1 ILE A 435      61.985 -51.808  -5.911  1.00  0.79           C  
ATOM   6618  H   ILE A 435      60.111 -48.229  -7.069  1.00  0.79           H  
ATOM   6619  HA  ILE A 435      57.787 -50.150  -7.080  1.00  0.79           H  
ATOM   6620  HB  ILE A 435      59.283 -51.872  -6.143  1.00  0.79           H  
ATOM   6621 1HG1 ILE A 435      61.457 -49.882  -6.659  1.00  0.79           H  
ATOM   6622 2HG1 ILE A 435      60.780 -50.278  -5.073  1.00  0.79           H  
ATOM   6623 1HG2 ILE A 435      60.601 -52.313  -8.166  1.00  0.79           H  
ATOM   6624 2HG2 ILE A 435      58.968 -51.743  -8.583  1.00  0.79           H  
ATOM   6625 3HG2 ILE A 435      60.354 -50.646  -8.698  1.00  0.79           H  
ATOM   6626 1HD1 ILE A 435      62.893 -51.443  -5.440  1.00  0.79           H  
ATOM   6627 2HD1 ILE A 435      61.542 -52.592  -5.300  1.00  0.79           H  
ATOM   6628 3HD1 ILE A 435      62.233 -52.207  -6.895  1.00  0.79           H  
ATOM   6629  N   THR A 436      57.845 -50.357  -4.439  1.00  0.78           N  
ATOM   6630  CA  THR A 436      57.600 -50.020  -3.052  1.00  0.78           C  
ATOM   6631  C   THR A 436      58.857 -50.176  -2.238  1.00  0.78           C  
ATOM   6632  O   THR A 436      59.805 -50.853  -2.652  1.00  0.78           O  
ATOM   6633  CB  THR A 436      56.499 -50.901  -2.450  1.00  0.78           C  
ATOM   6634  OG1 THR A 436      56.906 -52.275  -2.544  1.00  0.78           O  
ATOM   6635  CG2 THR A 436      55.180 -50.702  -3.168  1.00  0.78           C  
ATOM   6636  H   THR A 436      57.580 -51.282  -4.799  1.00  0.78           H  
ATOM   6637  HA  THR A 436      57.286 -48.984  -2.997  1.00  0.78           H  
ATOM   6638  HB  THR A 436      56.372 -50.650  -1.403  1.00  0.78           H  
ATOM   6639  HG1 THR A 436      56.941 -52.521  -3.509  1.00  0.78           H  
ATOM   6640 1HG2 THR A 436      54.421 -51.341  -2.721  1.00  0.78           H  
ATOM   6641 2HG2 THR A 436      54.879 -49.674  -3.077  1.00  0.78           H  
ATOM   6642 3HG2 THR A 436      55.299 -50.960  -4.221  1.00  0.78           H  
ATOM   6643  N   LEU A 437      58.850 -49.608  -1.042  1.00  0.76           N  
ATOM   6644  CA  LEU A 437      60.000 -49.782  -0.180  1.00  0.76           C  
ATOM   6645  C   LEU A 437      60.166 -51.250   0.158  1.00  0.76           C  
ATOM   6646  O   LEU A 437      61.277 -51.772   0.169  1.00  0.76           O  
ATOM   6647  CB  LEU A 437      59.885 -48.995   1.107  1.00  0.76           C  
ATOM   6648  CG  LEU A 437      61.083 -49.161   2.000  1.00  0.76           C  
ATOM   6649  CD1 LEU A 437      62.359 -48.600   1.279  1.00  0.76           C  
ATOM   6650  CD2 LEU A 437      60.813 -48.507   3.294  1.00  0.76           C  
ATOM   6651  H   LEU A 437      58.038 -49.066  -0.733  1.00  0.76           H  
ATOM   6652  HA  LEU A 437      60.886 -49.446  -0.711  1.00  0.76           H  
ATOM   6653 1HB  LEU A 437      59.774 -47.932   0.869  1.00  0.76           H  
ATOM   6654 2HB  LEU A 437      58.999 -49.322   1.652  1.00  0.76           H  
ATOM   6655  HG  LEU A 437      61.244 -50.219   2.176  1.00  0.76           H  
ATOM   6656 1HD1 LEU A 437      63.229 -48.739   1.909  1.00  0.76           H  
ATOM   6657 2HD1 LEU A 437      62.514 -49.127   0.336  1.00  0.76           H  
ATOM   6658 3HD1 LEU A 437      62.224 -47.535   1.080  1.00  0.76           H  
ATOM   6659 1HD2 LEU A 437      61.652 -48.670   3.918  1.00  0.76           H  
ATOM   6660 2HD2 LEU A 437      60.650 -47.437   3.134  1.00  0.76           H  
ATOM   6661 3HD2 LEU A 437      59.933 -48.946   3.752  1.00  0.76           H  
ATOM   6662  N   LYS A 438      59.056 -51.913   0.466  1.00  0.73           N  
ATOM   6663  CA  LYS A 438      59.094 -53.315   0.839  1.00  0.73           C  
ATOM   6664  C   LYS A 438      59.709 -54.148  -0.256  1.00  0.73           C  
ATOM   6665  O   LYS A 438      60.612 -54.946   0.000  1.00  0.73           O  
ATOM   6666  CB  LYS A 438      57.689 -53.800   1.188  1.00  0.73           C  
ATOM   6667  CG  LYS A 438      57.610 -55.237   1.664  1.00  0.73           C  
ATOM   6668  CD  LYS A 438      56.221 -55.550   2.223  1.00  0.73           C  
ATOM   6669  CE  LYS A 438      56.106 -56.985   2.715  1.00  0.73           C  
ATOM   6670  NZ  LYS A 438      54.817 -57.207   3.438  1.00  0.73           N  
ATOM   6671  H   LYS A 438      58.173 -51.428   0.435  1.00  0.73           H  
ATOM   6672  HA  LYS A 438      59.731 -53.434   1.703  1.00  0.73           H  
ATOM   6673 1HB  LYS A 438      57.236 -53.150   1.918  1.00  0.73           H  
ATOM   6674 2HB  LYS A 438      57.072 -53.736   0.292  1.00  0.73           H  
ATOM   6675 1HG  LYS A 438      57.794 -55.886   0.814  1.00  0.73           H  
ATOM   6676 2HG  LYS A 438      58.369 -55.430   2.416  1.00  0.73           H  
ATOM   6677 1HD  LYS A 438      55.996 -54.885   3.056  1.00  0.73           H  
ATOM   6678 2HD  LYS A 438      55.478 -55.386   1.446  1.00  0.73           H  
ATOM   6679 1HE  LYS A 438      56.153 -57.655   1.860  1.00  0.73           H  
ATOM   6680 2HE  LYS A 438      56.934 -57.213   3.394  1.00  0.73           H  
ATOM   6681 1HZ  LYS A 438      54.755 -58.161   3.764  1.00  0.73           H  
ATOM   6682 2HZ  LYS A 438      54.807 -56.585   4.265  1.00  0.73           H  
ATOM   6683 3HZ  LYS A 438      54.032 -57.005   2.850  1.00  0.73           H  
ATOM   6684  N   GLU A 439      59.309 -53.916  -1.503  1.00  0.70           N  
ATOM   6685  CA  GLU A 439      59.914 -54.695  -2.567  1.00  0.70           C  
ATOM   6686  C   GLU A 439      61.412 -54.445  -2.636  1.00  0.70           C  
ATOM   6687  O   GLU A 439      62.177 -55.387  -2.822  1.00  0.70           O  
ATOM   6688  CB  GLU A 439      59.260 -54.352  -3.898  1.00  0.70           C  
ATOM   6689  CG  GLU A 439      57.840 -54.890  -4.068  1.00  0.70           C  
ATOM   6690  CD  GLU A 439      57.092 -54.255  -5.222  1.00  0.70           C  
ATOM   6691  OE1 GLU A 439      57.083 -53.033  -5.287  1.00  0.70           O  
ATOM   6692  OE2 GLU A 439      56.542 -54.967  -6.029  1.00  0.70           O  
ATOM   6693  H   GLU A 439      58.574 -53.238  -1.713  1.00  0.70           H  
ATOM   6694  HA  GLU A 439      59.754 -55.752  -2.357  1.00  0.70           H  
ATOM   6695 1HB  GLU A 439      59.219 -53.265  -4.000  1.00  0.70           H  
ATOM   6696 2HB  GLU A 439      59.872 -54.731  -4.716  1.00  0.70           H  
ATOM   6697 1HG  GLU A 439      57.899 -55.963  -4.244  1.00  0.70           H  
ATOM   6698 2HG  GLU A 439      57.289 -54.738  -3.144  1.00  0.70           H  
ATOM   6699  N   SER A 440      61.837 -53.196  -2.437  1.00  0.67           N  
ATOM   6700  CA  SER A 440      63.250 -52.850  -2.490  1.00  0.67           C  
ATOM   6701  C   SER A 440      64.080 -53.526  -1.401  1.00  0.67           C  
ATOM   6702  O   SER A 440      65.099 -54.159  -1.686  1.00  0.67           O  
ATOM   6703  CB  SER A 440      63.405 -51.364  -2.356  1.00  0.67           C  
ATOM   6704  OG  SER A 440      64.741 -51.010  -2.394  1.00  0.67           O  
ATOM   6705  H   SER A 440      61.151 -52.453  -2.285  1.00  0.67           H  
ATOM   6706  HA  SER A 440      63.639 -53.159  -3.459  1.00  0.67           H  
ATOM   6707 1HB  SER A 440      62.861 -50.862  -3.147  1.00  0.67           H  
ATOM   6708 2HB  SER A 440      62.982 -51.036  -1.420  1.00  0.67           H  
ATOM   6709  HG  SER A 440      64.786 -50.095  -2.052  1.00  0.67           H  
ATOM   6710  N   VAL A 441      63.616 -53.445  -0.158  1.00  0.65           N  
ATOM   6711  CA  VAL A 441      64.354 -54.005   0.969  1.00  0.65           C  
ATOM   6712  C   VAL A 441      64.507 -55.502   0.816  1.00  0.65           C  
ATOM   6713  O   VAL A 441      65.577 -56.078   1.078  1.00  0.65           O  
ATOM   6714  CB  VAL A 441      63.615 -53.734   2.289  1.00  0.65           C  
ATOM   6715  CG1 VAL A 441      64.297 -54.483   3.433  1.00  0.65           C  
ATOM   6716  CG2 VAL A 441      63.587 -52.247   2.563  1.00  0.65           C  
ATOM   6717  H   VAL A 441      62.745 -52.937   0.004  1.00  0.65           H  
ATOM   6718  HA  VAL A 441      65.343 -53.548   1.001  1.00  0.65           H  
ATOM   6719  HB  VAL A 441      62.588 -54.105   2.196  1.00  0.65           H  
ATOM   6720 1HG1 VAL A 441      63.760 -54.291   4.338  1.00  0.65           H  
ATOM   6721 2HG1 VAL A 441      64.295 -55.552   3.222  1.00  0.65           H  
ATOM   6722 3HG1 VAL A 441      65.323 -54.131   3.539  1.00  0.65           H  
ATOM   6723 1HG2 VAL A 441      63.049 -52.065   3.461  1.00  0.65           H  
ATOM   6724 2HG2 VAL A 441      64.579 -51.883   2.671  1.00  0.65           H  
ATOM   6725 3HG2 VAL A 441      63.104 -51.737   1.747  1.00  0.65           H  
ATOM   6726  N   LEU A 442      63.423 -56.140   0.386  1.00  0.64           N  
ATOM   6727  CA  LEU A 442      63.431 -57.573   0.247  1.00  0.64           C  
ATOM   6728  C   LEU A 442      64.245 -57.978  -0.991  1.00  0.64           C  
ATOM   6729  O   LEU A 442      65.020 -58.933  -0.940  1.00  0.64           O  
ATOM   6730  CB  LEU A 442      61.983 -58.047   0.141  1.00  0.64           C  
ATOM   6731  CG  LEU A 442      61.117 -57.729   1.402  1.00  0.64           C  
ATOM   6732  CD1 LEU A 442      59.703 -58.186   1.164  1.00  0.64           C  
ATOM   6733  CD2 LEU A 442      61.714 -58.332   2.592  1.00  0.64           C  
ATOM   6734  H   LEU A 442      62.565 -55.623   0.176  1.00  0.64           H  
ATOM   6735  HA  LEU A 442      63.888 -58.012   1.133  1.00  0.64           H  
ATOM   6736 1HB  LEU A 442      61.518 -57.550  -0.718  1.00  0.64           H  
ATOM   6737 2HB  LEU A 442      61.969 -59.121  -0.022  1.00  0.64           H  
ATOM   6738  HG  LEU A 442      61.092 -56.662   1.558  1.00  0.64           H  
ATOM   6739 1HD1 LEU A 442      59.094 -57.942   2.028  1.00  0.64           H  
ATOM   6740 2HD1 LEU A 442      59.309 -57.684   0.282  1.00  0.64           H  
ATOM   6741 3HD1 LEU A 442      59.695 -59.263   1.006  1.00  0.64           H  
ATOM   6742 1HD2 LEU A 442      61.123 -58.087   3.464  1.00  0.64           H  
ATOM   6743 2HD2 LEU A 442      61.759 -59.411   2.468  1.00  0.64           H  
ATOM   6744 3HD2 LEU A 442      62.716 -57.934   2.716  1.00  0.64           H  
ATOM   6745  N   ALA A 443      64.142 -57.204  -2.083  1.00  0.64           N  
ATOM   6746  CA  ALA A 443      64.874 -57.473  -3.325  1.00  0.64           C  
ATOM   6747  C   ALA A 443      66.375 -57.452  -3.103  1.00  0.64           C  
ATOM   6748  O   ALA A 443      67.113 -58.226  -3.713  1.00  0.64           O  
ATOM   6749  CB  ALA A 443      64.524 -56.450  -4.394  1.00  0.64           C  
ATOM   6750  H   ALA A 443      63.501 -56.417  -2.089  1.00  0.64           H  
ATOM   6751  HA  ALA A 443      64.596 -58.466  -3.674  1.00  0.64           H  
ATOM   6752 1HB  ALA A 443      65.065 -56.682  -5.307  1.00  0.64           H  
ATOM   6753 2HB  ALA A 443      63.457 -56.479  -4.591  1.00  0.64           H  
ATOM   6754 3HB  ALA A 443      64.802 -55.457  -4.043  1.00  0.64           H  
ATOM   6755  N   MET A 444      66.829 -56.584  -2.199  1.00  0.65           N  
ATOM   6756  CA  MET A 444      68.248 -56.462  -1.902  1.00  0.65           C  
ATOM   6757  C   MET A 444      68.741 -57.563  -0.965  1.00  0.65           C  
ATOM   6758  O   MET A 444      69.937 -57.649  -0.679  1.00  0.65           O  
ATOM   6759  CB  MET A 444      68.536 -55.096  -1.291  1.00  0.65           C  
ATOM   6760  CG  MET A 444      68.310 -53.946  -2.244  1.00  0.65           C  
ATOM   6761  SD  MET A 444      68.622 -52.373  -1.496  1.00  0.65           S  
ATOM   6762  CE  MET A 444      70.376 -52.467  -1.598  1.00  0.65           C  
ATOM   6763  H   MET A 444      66.170 -55.947  -1.747  1.00  0.65           H  
ATOM   6764  HA  MET A 444      68.800 -56.553  -2.836  1.00  0.65           H  
ATOM   6765 1HB  MET A 444      67.880 -54.942  -0.428  1.00  0.65           H  
ATOM   6766 2HB  MET A 444      69.565 -55.057  -0.934  1.00  0.65           H  
ATOM   6767 1HG  MET A 444      68.969 -54.057  -3.100  1.00  0.65           H  
ATOM   6768 2HG  MET A 444      67.295 -53.963  -2.599  1.00  0.65           H  
ATOM   6769 1HE  MET A 444      70.814 -51.605  -1.146  1.00  0.65           H  
ATOM   6770 2HE  MET A 444      70.719 -53.352  -1.088  1.00  0.65           H  
ATOM   6771 3HE  MET A 444      70.676 -52.526  -2.641  1.00  0.65           H  
ATOM   6772  N   GLY A 445      67.824 -58.395  -0.463  1.00  0.66           N  
ATOM   6773  CA  GLY A 445      68.177 -59.473   0.438  1.00  0.66           C  
ATOM   6774  C   GLY A 445      68.487 -58.996   1.847  1.00  0.66           C  
ATOM   6775  O   GLY A 445      69.183 -59.688   2.589  1.00  0.66           O  
ATOM   6776  H   GLY A 445      66.847 -58.317  -0.734  1.00  0.66           H  
ATOM   6777 1HA  GLY A 445      67.349 -60.182   0.471  1.00  0.66           H  
ATOM   6778 2HA  GLY A 445      69.036 -60.008   0.036  1.00  0.66           H  
ATOM   6779  N   TYR A 446      68.027 -57.801   2.224  1.00  0.68           N  
ATOM   6780  CA  TYR A 446      68.369 -57.313   3.552  1.00  0.68           C  
ATOM   6781  C   TYR A 446      67.523 -57.941   4.648  1.00  0.68           C  
ATOM   6782  O   TYR A 446      68.041 -58.293   5.708  1.00  0.68           O  
ATOM   6783  CB  TYR A 446      68.316 -55.789   3.587  1.00  0.68           C  
ATOM   6784  CG  TYR A 446      69.465 -55.174   2.793  1.00  0.68           C  
ATOM   6785  CD1 TYR A 446      70.557 -55.959   2.440  1.00  0.68           C  
ATOM   6786  CD2 TYR A 446      69.453 -53.853   2.468  1.00  0.68           C  
ATOM   6787  CE1 TYR A 446      71.619 -55.411   1.761  1.00  0.68           C  
ATOM   6788  CE2 TYR A 446      70.523 -53.283   1.782  1.00  0.68           C  
ATOM   6789  CZ  TYR A 446      71.614 -54.070   1.433  1.00  0.68           C  
ATOM   6790  OH  TYR A 446      72.722 -53.538   0.775  1.00  0.68           O  
ATOM   6791  H   TYR A 446      67.419 -57.249   1.615  1.00  0.68           H  
ATOM   6792  HA  TYR A 446      69.399 -57.599   3.758  1.00  0.68           H  
ATOM   6793 1HB  TYR A 446      67.374 -55.443   3.158  1.00  0.68           H  
ATOM   6794 2HB  TYR A 446      68.369 -55.434   4.615  1.00  0.68           H  
ATOM   6795  HD1 TYR A 446      70.581 -57.015   2.702  1.00  0.68           H  
ATOM   6796  HD2 TYR A 446      68.616 -53.264   2.766  1.00  0.68           H  
ATOM   6797  HE1 TYR A 446      72.471 -56.036   1.494  1.00  0.68           H  
ATOM   6798  HE2 TYR A 446      70.512 -52.216   1.536  1.00  0.68           H  
ATOM   6799  HH  TYR A 446      72.638 -52.568   0.683  1.00  0.68           H  
ATOM   6800  N   LEU A 447      66.227 -58.053   4.396  1.00  0.70           N  
ATOM   6801  CA  LEU A 447      65.269 -58.614   5.346  1.00  0.70           C  
ATOM   6802  C   LEU A 447      64.358 -59.663   4.742  1.00  0.70           C  
ATOM   6803  O   LEU A 447      64.182 -59.724   3.526  1.00  0.70           O  
ATOM   6804  CB  LEU A 447      64.407 -57.528   5.984  1.00  0.70           C  
ATOM   6805  CG  LEU A 447      65.140 -56.519   6.816  1.00  0.70           C  
ATOM   6806  CD1 LEU A 447      64.208 -55.471   7.258  1.00  0.70           C  
ATOM   6807  CD2 LEU A 447      65.743 -57.214   8.014  1.00  0.70           C  
ATOM   6808  H   LEU A 447      65.892 -57.741   3.497  1.00  0.70           H  
ATOM   6809  HA  LEU A 447      65.831 -59.098   6.146  1.00  0.70           H  
ATOM   6810 1HB  LEU A 447      63.883 -56.998   5.196  1.00  0.70           H  
ATOM   6811 2HB  LEU A 447      63.660 -58.002   6.614  1.00  0.70           H  
ATOM   6812  HG  LEU A 447      65.923 -56.053   6.225  1.00  0.70           H  
ATOM   6813 1HD1 LEU A 447      64.780 -54.786   7.856  1.00  0.70           H  
ATOM   6814 2HD1 LEU A 447      63.769 -54.961   6.423  1.00  0.70           H  
ATOM   6815 3HD1 LEU A 447      63.418 -55.925   7.856  1.00  0.70           H  
ATOM   6816 1HD2 LEU A 447      66.276 -56.489   8.629  1.00  0.70           H  
ATOM   6817 2HD2 LEU A 447      64.959 -57.671   8.594  1.00  0.70           H  
ATOM   6818 3HD2 LEU A 447      66.436 -57.986   7.685  1.00  0.70           H  
ATOM   6819  N   THR A 448      63.775 -60.492   5.600  1.00  0.72           N  
ATOM   6820  CA  THR A 448      62.703 -61.377   5.176  1.00  0.72           C  
ATOM   6821  C   THR A 448      61.416 -60.572   5.160  1.00  0.72           C  
ATOM   6822  O   THR A 448      61.356 -59.501   5.773  1.00  0.72           O  
ATOM   6823  CB  THR A 448      62.557 -62.548   6.139  1.00  0.72           C  
ATOM   6824  OG1 THR A 448      62.251 -62.022   7.447  1.00  0.72           O  
ATOM   6825  CG2 THR A 448      63.846 -63.348   6.207  1.00  0.72           C  
ATOM   6826  H   THR A 448      64.029 -60.469   6.591  1.00  0.72           H  
ATOM   6827  HA  THR A 448      62.907 -61.744   4.169  1.00  0.72           H  
ATOM   6828  HB  THR A 448      61.742 -63.190   5.812  1.00  0.72           H  
ATOM   6829  HG1 THR A 448      63.065 -61.565   7.772  1.00  0.72           H  
ATOM   6830 1HG2 THR A 448      63.726 -64.173   6.910  1.00  0.72           H  
ATOM   6831 2HG2 THR A 448      64.082 -63.743   5.220  1.00  0.72           H  
ATOM   6832 3HG2 THR A 448      64.657 -62.703   6.543  1.00  0.72           H  
ATOM   6833  N   SER A 449      60.365 -61.104   4.539  1.00  0.74           N  
ATOM   6834  CA  SER A 449      59.101 -60.377   4.501  1.00  0.74           C  
ATOM   6835  C   SER A 449      58.548 -60.131   5.895  1.00  0.74           C  
ATOM   6836  O   SER A 449      58.057 -59.037   6.191  1.00  0.74           O  
ATOM   6837  CB  SER A 449      58.079 -61.152   3.697  1.00  0.74           C  
ATOM   6838  OG  SER A 449      58.456 -61.244   2.351  1.00  0.74           O  
ATOM   6839  H   SER A 449      60.454 -61.991   4.064  1.00  0.74           H  
ATOM   6840  HA  SER A 449      59.269 -59.411   4.029  1.00  0.74           H  
ATOM   6841 1HB  SER A 449      57.970 -62.152   4.117  1.00  0.74           H  
ATOM   6842 2HB  SER A 449      57.111 -60.660   3.774  1.00  0.74           H  
ATOM   6843  HG  SER A 449      57.775 -61.771   1.920  1.00  0.74           H  
ATOM   6844  N   GLU A 450      58.645 -61.144   6.760  1.00  0.75           N  
ATOM   6845  CA  GLU A 450      58.120 -61.004   8.107  1.00  0.75           C  
ATOM   6846  C   GLU A 450      58.892 -59.946   8.882  1.00  0.75           C  
ATOM   6847  O   GLU A 450      58.287 -59.101   9.544  1.00  0.75           O  
ATOM   6848  CB  GLU A 450      58.173 -62.351   8.839  1.00  0.75           C  
ATOM   6849  CG  GLU A 450      57.194 -63.398   8.303  1.00  0.75           C  
ATOM   6850  CD  GLU A 450      57.310 -64.738   8.998  1.00  0.75           C  
ATOM   6851  OE1 GLU A 450      58.203 -64.900   9.796  1.00  0.75           O  
ATOM   6852  OE2 GLU A 450      56.501 -65.596   8.729  1.00  0.75           O  
ATOM   6853  H   GLU A 450      59.076 -62.008   6.470  1.00  0.75           H  
ATOM   6854  HA  GLU A 450      57.079 -60.682   8.043  1.00  0.75           H  
ATOM   6855 1HB  GLU A 450      59.181 -62.762   8.765  1.00  0.75           H  
ATOM   6856 2HB  GLU A 450      57.959 -62.195   9.898  1.00  0.75           H  
ATOM   6857 1HG  GLU A 450      56.177 -63.025   8.426  1.00  0.75           H  
ATOM   6858 2HG  GLU A 450      57.376 -63.530   7.237  1.00  0.75           H  
ATOM   6859  N   GLN A 451      60.224 -59.924   8.741  1.00  0.76           N  
ATOM   6860  CA  GLN A 451      60.991 -58.913   9.463  1.00  0.76           C  
ATOM   6861  C   GLN A 451      60.663 -57.520   8.980  1.00  0.76           C  
ATOM   6862  O   GLN A 451      60.535 -56.597   9.786  1.00  0.76           O  
ATOM   6863  CB  GLN A 451      62.470 -59.163   9.316  1.00  0.76           C  
ATOM   6864  CG  GLN A 451      62.990 -60.344  10.056  1.00  0.76           C  
ATOM   6865  CD  GLN A 451      64.374 -60.672   9.603  1.00  0.76           C  
ATOM   6866  OE1 GLN A 451      64.584 -60.753   8.378  1.00  0.76           O  
ATOM   6867  NE2 GLN A 451      65.310 -60.859  10.525  1.00  0.76           N  
ATOM   6868  H   GLN A 451      60.713 -60.621   8.170  1.00  0.76           H  
ATOM   6869  HA  GLN A 451      60.731 -58.975  10.519  1.00  0.76           H  
ATOM   6870 1HB  GLN A 451      62.694 -59.304   8.266  1.00  0.76           H  
ATOM   6871 2HB  GLN A 451      63.005 -58.294   9.650  1.00  0.76           H  
ATOM   6872 1HG  GLN A 451      63.023 -60.099  11.120  1.00  0.76           H  
ATOM   6873 2HG  GLN A 451      62.339 -61.201   9.888  1.00  0.76           H  
ATOM   6874 1HE2 GLN A 451      66.247 -61.079  10.253  1.00  0.76           H  
ATOM   6875 2HE2 GLN A 451      65.079 -60.785  11.497  1.00  0.76           H  
ATOM   6876  N   TYR A 452      60.477 -57.360   7.670  1.00  0.77           N  
ATOM   6877  CA  TYR A 452      60.146 -56.046   7.172  1.00  0.77           C  
ATOM   6878  C   TYR A 452      58.891 -55.569   7.882  1.00  0.77           C  
ATOM   6879  O   TYR A 452      58.905 -54.520   8.522  1.00  0.77           O  
ATOM   6880  CB  TYR A 452      59.891 -56.059   5.663  1.00  0.77           C  
ATOM   6881  CG  TYR A 452      59.507 -54.702   5.115  1.00  0.77           C  
ATOM   6882  CD1 TYR A 452      60.474 -53.814   4.672  1.00  0.77           C  
ATOM   6883  CD2 TYR A 452      58.177 -54.330   5.097  1.00  0.77           C  
ATOM   6884  CE1 TYR A 452      60.096 -52.572   4.188  1.00  0.77           C  
ATOM   6885  CE2 TYR A 452      57.808 -53.101   4.630  1.00  0.77           C  
ATOM   6886  CZ  TYR A 452      58.751 -52.224   4.171  1.00  0.77           C  
ATOM   6887  OH  TYR A 452      58.354 -51.002   3.700  1.00  0.77           O  
ATOM   6888  H   TYR A 452      60.593 -58.145   7.027  1.00  0.77           H  
ATOM   6889  HA  TYR A 452      60.957 -55.357   7.404  1.00  0.77           H  
ATOM   6890 1HB  TYR A 452      60.792 -56.398   5.148  1.00  0.77           H  
ATOM   6891 2HB  TYR A 452      59.094 -56.764   5.428  1.00  0.77           H  
ATOM   6892  HD1 TYR A 452      61.519 -54.096   4.697  1.00  0.77           H  
ATOM   6893  HD2 TYR A 452      57.412 -55.022   5.457  1.00  0.77           H  
ATOM   6894  HE1 TYR A 452      60.838 -51.872   3.830  1.00  0.77           H  
ATOM   6895  HE2 TYR A 452      56.754 -52.821   4.619  1.00  0.77           H  
ATOM   6896  HH  TYR A 452      57.410 -50.894   3.855  1.00  0.77           H  
ATOM   6897  N   ASP A 453      57.823 -56.380   7.852  1.00  0.78           N  
ATOM   6898  CA  ASP A 453      56.566 -55.960   8.469  1.00  0.78           C  
ATOM   6899  C   ASP A 453      56.706 -55.693   9.971  1.00  0.78           C  
ATOM   6900  O   ASP A 453      56.187 -54.689  10.479  1.00  0.78           O  
ATOM   6901  CB  ASP A 453      55.475 -57.018   8.237  1.00  0.78           C  
ATOM   6902  CG  ASP A 453      54.930 -57.079   6.767  1.00  0.78           C  
ATOM   6903  OD1 ASP A 453      55.166 -56.173   5.981  1.00  0.78           O  
ATOM   6904  OD2 ASP A 453      54.274 -58.044   6.440  1.00  0.78           O  
ATOM   6905  H   ASP A 453      57.882 -57.278   7.363  1.00  0.78           H  
ATOM   6906  HA  ASP A 453      56.251 -55.035   7.989  1.00  0.78           H  
ATOM   6907 1HB  ASP A 453      55.889 -58.002   8.488  1.00  0.78           H  
ATOM   6908 2HB  ASP A 453      54.646 -56.835   8.917  1.00  0.78           H  
ATOM   6909  N   ASP A 454      57.481 -56.530  10.675  1.00  0.80           N  
ATOM   6910  CA  ASP A 454      57.696 -56.358  12.114  1.00  0.80           C  
ATOM   6911  C   ASP A 454      58.409 -55.057  12.475  1.00  0.80           C  
ATOM   6912  O   ASP A 454      58.257 -54.556  13.594  1.00  0.80           O  
ATOM   6913  CB  ASP A 454      58.508 -57.511  12.721  1.00  0.80           C  
ATOM   6914  CG  ASP A 454      57.734 -58.850  12.878  1.00  0.80           C  
ATOM   6915  OD1 ASP A 454      56.531 -58.859  12.726  1.00  0.80           O  
ATOM   6916  OD2 ASP A 454      58.366 -59.838  13.197  1.00  0.80           O  
ATOM   6917  H   ASP A 454      57.905 -57.334  10.209  1.00  0.80           H  
ATOM   6918  HA  ASP A 454      56.720 -56.345  12.595  1.00  0.80           H  
ATOM   6919 1HB  ASP A 454      59.379 -57.689  12.089  1.00  0.80           H  
ATOM   6920 2HB  ASP A 454      58.881 -57.208  13.697  1.00  0.80           H  
ATOM   6921  N   TYR A 455      59.214 -54.526  11.553  1.00  0.84           N  
ATOM   6922  CA  TYR A 455      59.982 -53.327  11.832  1.00  0.84           C  
ATOM   6923  C   TYR A 455      59.301 -52.092  11.271  1.00  0.84           C  
ATOM   6924  O   TYR A 455      59.340 -51.022  11.879  1.00  0.84           O  
ATOM   6925  CB  TYR A 455      61.363 -53.442  11.201  1.00  0.84           C  
ATOM   6926  CG  TYR A 455      62.175 -54.618  11.687  1.00  0.84           C  
ATOM   6927  CD1 TYR A 455      63.169 -55.142  10.882  1.00  0.84           C  
ATOM   6928  CD2 TYR A 455      61.917 -55.188  12.921  1.00  0.84           C  
ATOM   6929  CE1 TYR A 455      63.910 -56.217  11.311  1.00  0.84           C  
ATOM   6930  CE2 TYR A 455      62.654 -56.268  13.348  1.00  0.84           C  
ATOM   6931  CZ  TYR A 455      63.650 -56.781  12.549  1.00  0.84           C  
ATOM   6932  OH  TYR A 455      64.392 -57.857  12.984  1.00  0.84           O  
ATOM   6933  H   TYR A 455      59.312 -54.969  10.635  1.00  0.84           H  
ATOM   6934  HA  TYR A 455      60.078 -53.207  12.910  1.00  0.84           H  
ATOM   6935 1HB  TYR A 455      61.239 -53.549  10.125  1.00  0.84           H  
ATOM   6936 2HB  TYR A 455      61.924 -52.527  11.381  1.00  0.84           H  
ATOM   6937  HD1 TYR A 455      63.365 -54.697   9.918  1.00  0.84           H  
ATOM   6938  HD2 TYR A 455      61.132 -54.781  13.557  1.00  0.84           H  
ATOM   6939  HE1 TYR A 455      64.694 -56.620  10.683  1.00  0.84           H  
ATOM   6940  HE2 TYR A 455      62.451 -56.712  14.321  1.00  0.84           H  
ATOM   6941  HH  TYR A 455      64.136 -58.077  13.884  1.00  0.84           H  
ATOM   6942  N   VAL A 456      58.687 -52.258  10.106  1.00  0.89           N  
ATOM   6943  CA  VAL A 456      58.101 -51.176   9.341  1.00  0.89           C  
ATOM   6944  C   VAL A 456      56.669 -50.815   9.578  1.00  0.89           C  
ATOM   6945  O   VAL A 456      56.343 -49.649   9.382  1.00  0.89           O  
ATOM   6946  CB  VAL A 456      58.267 -51.376   7.847  1.00  0.89           C  
ATOM   6947  CG1 VAL A 456      57.508 -50.294   7.150  1.00  0.89           C  
ATOM   6948  CG2 VAL A 456      59.704 -51.300   7.546  1.00  0.89           C  
ATOM   6949  H   VAL A 456      58.676 -53.179   9.689  1.00  0.89           H  
ATOM   6950  HA  VAL A 456      58.673 -50.290   9.585  1.00  0.89           H  
ATOM   6951  HB  VAL A 456      57.865 -52.341   7.539  1.00  0.89           H  
ATOM   6952 1HG1 VAL A 456      57.623 -50.383   6.086  1.00  0.89           H  
ATOM   6953 2HG1 VAL A 456      56.455 -50.358   7.406  1.00  0.89           H  
ATOM   6954 3HG1 VAL A 456      57.907 -49.346   7.492  1.00  0.89           H  
ATOM   6955 1HG2 VAL A 456      59.882 -51.408   6.526  1.00  0.89           H  
ATOM   6956 2HG2 VAL A 456      60.094 -50.345   7.863  1.00  0.89           H  
ATOM   6957 3HG2 VAL A 456      60.178 -52.093   8.090  1.00  0.89           H  
ATOM   6958  N   ARG A 457      55.786 -51.771   9.908  1.00  0.96           N  
ATOM   6959  CA  ARG A 457      54.379 -51.413  10.003  1.00  0.96           C  
ATOM   6960  C   ARG A 457      54.254 -50.035  10.660  1.00  0.96           C  
ATOM   6961  O   ARG A 457      54.556 -49.909  11.848  1.00  0.96           O  
ATOM   6962  CB  ARG A 457      53.639 -52.408  10.876  1.00  0.96           C  
ATOM   6963  CG  ARG A 457      52.142 -52.132  11.033  1.00  0.96           C  
ATOM   6964  CD  ARG A 457      51.493 -53.104  11.957  1.00  0.96           C  
ATOM   6965  NE  ARG A 457      50.101 -52.753  12.244  1.00  0.96           N  
ATOM   6966  CZ  ARG A 457      49.031 -53.138  11.531  1.00  0.96           C  
ATOM   6967  NH1 ARG A 457      49.157 -53.896  10.460  1.00  0.96           N  
ATOM   6968  NH2 ARG A 457      47.849 -52.734  11.940  1.00  0.96           N  
ATOM   6969  H   ARG A 457      56.074 -52.738  10.075  1.00  0.96           H  
ATOM   6970  HA  ARG A 457      53.952 -51.468   9.014  1.00  0.96           H  
ATOM   6971 1HB  ARG A 457      53.756 -53.412  10.463  1.00  0.96           H  
ATOM   6972 2HB  ARG A 457      54.083 -52.414  11.871  1.00  0.96           H  
ATOM   6973 1HG  ARG A 457      51.997 -51.132  11.436  1.00  0.96           H  
ATOM   6974 2HG  ARG A 457      51.656 -52.204  10.062  1.00  0.96           H  
ATOM   6975 1HD  ARG A 457      51.512 -54.098  11.514  1.00  0.96           H  
ATOM   6976 2HD  ARG A 457      52.040 -53.114  12.901  1.00  0.96           H  
ATOM   6977  HE  ARG A 457      49.901 -52.154  13.065  1.00  0.96           H  
ATOM   6978 1HH1 ARG A 457      50.073 -54.199  10.161  1.00  0.96           H  
ATOM   6979 2HH1 ARG A 457      48.339 -54.174   9.940  1.00  0.96           H  
ATOM   6980 1HH2 ARG A 457      47.810 -52.150  12.793  1.00  0.96           H  
ATOM   6981 2HH2 ARG A 457      47.013 -52.995  11.443  1.00  0.96           H  
ATOM   6982  N   PRO A 458      53.691 -49.025   9.948  1.00  1.04           N  
ATOM   6983  CA  PRO A 458      53.582 -47.626  10.330  1.00  1.04           C  
ATOM   6984  C   PRO A 458      53.057 -47.379  11.727  1.00  1.04           C  
ATOM   6985  O   PRO A 458      53.484 -46.449  12.407  1.00  1.04           O  
ATOM   6986  CB  PRO A 458      52.609 -47.118   9.290  1.00  1.04           C  
ATOM   6987  CG  PRO A 458      52.836 -47.938   8.096  1.00  1.04           C  
ATOM   6988  CD  PRO A 458      53.128 -49.296   8.600  1.00  1.04           C  
ATOM   6989  HA  PRO A 458      54.569 -47.152  10.199  1.00  1.04           H  
ATOM   6990 1HB  PRO A 458      51.604 -47.264   9.667  1.00  1.04           H  
ATOM   6991 2HB  PRO A 458      52.764 -46.049   9.120  1.00  1.04           H  
ATOM   6992 1HG  PRO A 458      51.933 -47.914   7.477  1.00  1.04           H  
ATOM   6993 2HG  PRO A 458      53.645 -47.533   7.492  1.00  1.04           H  
ATOM   6994 1HD  PRO A 458      52.217 -49.910   8.648  1.00  1.04           H  
ATOM   6995 2HD  PRO A 458      53.896 -49.694   7.916  1.00  1.04           H  
ATOM   6996  N   GLU A 459      52.188 -48.249  12.197  1.00  1.15           N  
ATOM   6997  CA  GLU A 459      51.610 -48.110  13.519  1.00  1.15           C  
ATOM   6998  C   GLU A 459      52.704 -48.056  14.592  1.00  1.15           C  
ATOM   6999  O   GLU A 459      52.566 -47.366  15.605  1.00  1.15           O  
ATOM   7000  CB  GLU A 459      50.650 -49.271  13.779  1.00  1.15           C  
ATOM   7001  CG  GLU A 459      49.843 -49.146  15.051  1.00  1.15           C  
ATOM   7002  CD  GLU A 459      48.805 -50.247  15.230  1.00  1.15           C  
ATOM   7003  OE1 GLU A 459      48.739 -51.157  14.414  1.00  1.15           O  
ATOM   7004  OE2 GLU A 459      48.073 -50.174  16.190  1.00  1.15           O  
ATOM   7005  H   GLU A 459      51.893 -49.014  11.615  1.00  1.15           H  
ATOM   7006  HA  GLU A 459      51.050 -47.176  13.557  1.00  1.15           H  
ATOM   7007 1HB  GLU A 459      49.959 -49.369  12.941  1.00  1.15           H  
ATOM   7008 2HB  GLU A 459      51.222 -50.198  13.841  1.00  1.15           H  
ATOM   7009 1HG  GLU A 459      50.530 -49.168  15.899  1.00  1.15           H  
ATOM   7010 2HG  GLU A 459      49.343 -48.178  15.051  1.00  1.15           H  
ATOM   7011  N   ASN A 460      53.816 -48.762  14.351  1.00  1.30           N  
ATOM   7012  CA  ASN A 460      54.904 -48.855  15.316  1.00  1.30           C  
ATOM   7013  C   ASN A 460      55.924 -47.729  15.138  1.00  1.30           C  
ATOM   7014  O   ASN A 460      56.935 -47.673  15.841  1.00  1.30           O  
ATOM   7015  CB  ASN A 460      55.591 -50.197  15.166  1.00  1.30           C  
ATOM   7016  CG  ASN A 460      54.721 -51.356  15.590  1.00  1.30           C  
ATOM   7017  OD1 ASN A 460      53.936 -51.272  16.544  1.00  1.30           O  
ATOM   7018  ND2 ASN A 460      54.846 -52.445  14.880  1.00  1.30           N  
ATOM   7019  H   ASN A 460      53.917 -49.255  13.466  1.00  1.30           H  
ATOM   7020  HA  ASN A 460      54.490 -48.765  16.322  1.00  1.30           H  
ATOM   7021 1HB  ASN A 460      55.881 -50.338  14.120  1.00  1.30           H  
ATOM   7022 2HB  ASN A 460      56.504 -50.205  15.761  1.00  1.30           H  
ATOM   7023 1HD2 ASN A 460      54.304 -53.255  15.099  1.00  1.30           H  
ATOM   7024 2HD2 ASN A 460      55.491 -52.464  14.112  1.00  1.30           H  
ATOM   7025  N   MET A 461      55.666 -46.841  14.180  1.00  1.52           N  
ATOM   7026  CA  MET A 461      56.501 -45.676  13.946  1.00  1.52           C  
ATOM   7027  C   MET A 461      55.794 -44.479  14.557  1.00  1.52           C  
ATOM   7028  O   MET A 461      56.414 -43.557  15.087  1.00  1.52           O  
ATOM   7029  CB  MET A 461      56.713 -45.468  12.452  1.00  1.52           C  
ATOM   7030  CG  MET A 461      57.490 -46.568  11.793  1.00  1.52           C  
ATOM   7031  SD  MET A 461      57.667 -46.301  10.051  1.00  1.52           S  
ATOM   7032  CE  MET A 461      58.723 -44.831  10.057  1.00  1.52           C  
ATOM   7033  H   MET A 461      54.836 -46.947  13.610  1.00  1.52           H  
ATOM   7034  HA  MET A 461      57.460 -45.805  14.446  1.00  1.52           H  
ATOM   7035 1HB  MET A 461      55.748 -45.394  11.954  1.00  1.52           H  
ATOM   7036 2HB  MET A 461      57.238 -44.529  12.285  1.00  1.52           H  
ATOM   7037 1HG  MET A 461      58.469 -46.643  12.249  1.00  1.52           H  
ATOM   7038 2HG  MET A 461      56.967 -47.521  11.939  1.00  1.52           H  
ATOM   7039 1HE  MET A 461      58.922 -44.511   9.048  1.00  1.52           H  
ATOM   7040 2HE  MET A 461      58.222 -44.025  10.590  1.00  1.52           H  
ATOM   7041 3HE  MET A 461      59.668 -45.052  10.551  1.00  1.52           H  
ATOM   7042  N   ILE A 462      54.469 -44.534  14.476  1.00  1.84           N  
ATOM   7043  CA  ILE A 462      53.573 -43.495  14.952  1.00  1.84           C  
ATOM   7044  C   ILE A 462      53.433 -43.566  16.466  1.00  1.84           C  
ATOM   7045  O   ILE A 462      53.565 -42.555  17.156  1.00  1.84           O  
ATOM   7046  CB  ILE A 462      52.230 -43.675  14.253  1.00  1.84           C  
ATOM   7047  CG1 ILE A 462      52.457 -43.449  12.797  1.00  1.84           C  
ATOM   7048  CG2 ILE A 462      51.180 -42.705  14.785  1.00  1.84           C  
ATOM   7049  CD1 ILE A 462      51.329 -43.877  11.981  1.00  1.84           C  
ATOM   7050  H   ILE A 462      54.059 -45.332  14.000  1.00  1.84           H  
ATOM   7051  HA  ILE A 462      53.986 -42.526  14.684  1.00  1.84           H  
ATOM   7052  HB  ILE A 462      51.886 -44.702  14.385  1.00  1.84           H  
ATOM   7053 1HG1 ILE A 462      52.646 -42.399  12.639  1.00  1.84           H  
ATOM   7054 2HG1 ILE A 462      53.340 -43.995  12.479  1.00  1.84           H  
ATOM   7055 1HG2 ILE A 462      50.240 -42.854  14.248  1.00  1.84           H  
ATOM   7056 2HG2 ILE A 462      51.023 -42.884  15.847  1.00  1.84           H  
ATOM   7057 3HG2 ILE A 462      51.521 -41.680  14.634  1.00  1.84           H  
ATOM   7058 1HD1 ILE A 462      51.559 -43.684  10.954  1.00  1.84           H  
ATOM   7059 2HD1 ILE A 462      51.172 -44.935  12.133  1.00  1.84           H  
ATOM   7060 3HD1 ILE A 462      50.436 -43.334  12.268  1.00  1.84           H  
ATOM   7061  N   ASN A 463      53.169 -44.766  16.978  1.00  2.27           N  
ATOM   7062  CA  ASN A 463      53.100 -45.018  18.406  1.00  2.27           C  
ATOM   7063  C   ASN A 463      54.487 -45.480  18.863  1.00  2.27           C  
ATOM   7064  O   ASN A 463      54.891 -46.577  18.498  1.00  2.27           O  
ATOM   7065  CB  ASN A 463      52.052 -46.059  18.720  1.00  2.27           C  
ATOM   7066  CG  ASN A 463      51.881 -46.326  20.198  1.00  2.27           C  
ATOM   7067  OD1 ASN A 463      52.831 -46.514  20.994  1.00  2.27           O  
ATOM   7068  ND2 ASN A 463      50.634 -46.344  20.603  1.00  2.27           N  
ATOM   7069  H   ASN A 463      53.032 -45.564  16.357  1.00  2.27           H  
ATOM   7070  HA  ASN A 463      52.804 -44.106  18.906  1.00  2.27           H  
ATOM   7071 1HB  ASN A 463      51.094 -45.743  18.306  1.00  2.27           H  
ATOM   7072 2HB  ASN A 463      52.324 -46.995  18.228  1.00  2.27           H  
ATOM   7073 1HD2 ASN A 463      50.416 -46.506  21.566  1.00  2.27           H  
ATOM   7074 2HD2 ASN A 463      49.895 -46.189  19.944  1.00  2.27           H  
ATOM   7075  N   PRO A 464      55.235 -44.703  19.667  1.00  2.81           N  
ATOM   7076  CA  PRO A 464      56.598 -44.988  20.096  1.00  2.81           C  
ATOM   7077  C   PRO A 464      56.840 -46.391  20.669  1.00  2.81           C  
ATOM   7078  O   PRO A 464      57.971 -46.878  20.590  1.00  2.81           O  
ATOM   7079  CB  PRO A 464      56.809 -43.943  21.199  1.00  2.81           C  
ATOM   7080  CG  PRO A 464      55.940 -42.790  20.796  1.00  2.81           C  
ATOM   7081  CD  PRO A 464      54.704 -43.424  20.208  1.00  2.81           C  
ATOM   7082  HA  PRO A 464      57.276 -44.803  19.252  1.00  2.81           H  
ATOM   7083 1HB  PRO A 464      56.533 -44.377  22.175  1.00  2.81           H  
ATOM   7084 2HB  PRO A 464      57.876 -43.679  21.261  1.00  2.81           H  
ATOM   7085 1HG  PRO A 464      55.717 -42.157  21.668  1.00  2.81           H  
ATOM   7086 2HG  PRO A 464      56.468 -42.155  20.069  1.00  2.81           H  
ATOM   7087 1HD  PRO A 464      53.937 -43.608  20.975  1.00  2.81           H  
ATOM   7088 2HD  PRO A 464      54.367 -42.755  19.417  1.00  2.81           H  
ATOM   7089  N   GLN A 465      55.815 -47.011  21.276  1.00  3.41           N  
ATOM   7090  CA  GLN A 465      55.970 -48.330  21.889  1.00  3.41           C  
ATOM   7091  C   GLN A 465      57.190 -48.401  22.802  1.00  3.41           C  
ATOM   7092  O   GLN A 465      57.358 -47.539  23.667  1.00  3.41           O  
ATOM   7093  OXT GLN A 465      57.783 -49.475  22.900  1.00  3.41           O  
ATOM   7094  CB  GLN A 465      55.996 -49.420  20.810  1.00  3.41           C  
ATOM   7095  CG  GLN A 465      54.651 -49.571  20.129  1.00  3.41           C  
ATOM   7096  CD  GLN A 465      53.621 -50.201  21.068  1.00  3.41           C  
ATOM   7097  OE1 GLN A 465      53.719 -51.386  21.413  1.00  3.41           O  
ATOM   7098  NE2 GLN A 465      52.671 -49.405  21.539  1.00  3.41           N  
ATOM   7099  H   GLN A 465      54.879 -46.601  21.265  1.00  3.41           H  
ATOM   7100  HA  GLN A 465      55.092 -48.511  22.508  1.00  3.41           H  
ATOM   7101 1HB  GLN A 465      56.737 -49.174  20.046  1.00  3.41           H  
ATOM   7102 2HB  GLN A 465      56.274 -50.375  21.251  1.00  3.41           H  
ATOM   7103 1HG  GLN A 465      54.287 -48.591  19.840  1.00  3.41           H  
ATOM   7104 2HG  GLN A 465      54.758 -50.203  19.244  1.00  3.41           H  
ATOM   7105 1HE2 GLN A 465      51.989 -49.761  22.177  1.00  3.41           H  
ATOM   7106 2HE2 GLN A 465      52.661 -48.425  21.286  1.00  3.41           H  
TER    7107
ENDMDL

REMARK ID 643757 MODEL 2 BtFUM
PFRMAT TS
TARGET BtFUM
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   MET A   1      -0.478  -0.581  -0.495  1.00  3.07           N  
ATOM      2  CA  MET A   1      -0.505   0.875  -0.435  1.00  3.07           C  
ATOM      3  C   MET A   1       0.882   1.457  -0.627  1.00  3.07           C  
ATOM      4  O   MET A   1       1.878   0.859  -0.215  1.00  3.07           O  
ATOM      5  CB  MET A   1      -1.068   1.350   0.908  1.00  3.07           C  
ATOM      6  CG  MET A   1      -2.489   0.911   1.206  1.00  3.07           C  
ATOM      7  SD  MET A   1      -3.677   1.549   0.005  1.00  3.07           S  
ATOM      8  CE  MET A   1      -3.635   3.300   0.401  1.00  3.07           C  
ATOM      9 1H   MET A   1      -1.175  -0.958   0.130  1.00  3.07           H  
ATOM     10 2H   MET A   1      -0.667  -0.887  -1.438  1.00  3.07           H  
ATOM     11 3H   MET A   1       0.436  -0.904  -0.213  1.00  3.07           H  
ATOM     12  HA  MET A   1      -1.138   1.246  -1.242  1.00  3.07           H  
ATOM     13 1HB  MET A   1      -0.432   0.983   1.711  1.00  3.07           H  
ATOM     14 2HB  MET A   1      -1.039   2.441   0.946  1.00  3.07           H  
ATOM     15 1HG  MET A   1      -2.543  -0.177   1.202  1.00  3.07           H  
ATOM     16 2HG  MET A   1      -2.777   1.262   2.197  1.00  3.07           H  
ATOM     17 1HE  MET A   1      -4.317   3.839  -0.255  1.00  3.07           H  
ATOM     18 2HE  MET A   1      -3.937   3.447   1.441  1.00  3.07           H  
ATOM     19 3HE  MET A   1      -2.619   3.681   0.262  1.00  3.07           H  
ATOM     20  N   THR A   2       0.945   2.629  -1.242  1.00  2.46           N  
ATOM     21  CA  THR A   2       2.212   3.325  -1.428  1.00  2.46           C  
ATOM     22  C   THR A   2       2.076   4.828  -1.314  1.00  2.46           C  
ATOM     23  O   THR A   2       0.981   5.373  -1.163  1.00  2.46           O  
ATOM     24  CB  THR A   2       2.870   3.000  -2.786  1.00  2.46           C  
ATOM     25  OG1 THR A   2       4.207   3.534  -2.798  1.00  2.46           O  
ATOM     26  CG2 THR A   2       2.081   3.599  -3.924  1.00  2.46           C  
ATOM     27  H   THR A   2       0.098   3.067  -1.576  1.00  2.46           H  
ATOM     28  HA  THR A   2       2.898   2.996  -0.646  1.00  2.46           H  
ATOM     29  HB  THR A   2       2.924   1.920  -2.911  1.00  2.46           H  
ATOM     30  HG1 THR A   2       4.708   3.113  -3.513  1.00  2.46           H  
ATOM     31 1HG2 THR A   2       2.567   3.354  -4.863  1.00  2.46           H  
ATOM     32 2HG2 THR A   2       1.080   3.182  -3.907  1.00  2.46           H  
ATOM     33 3HG2 THR A   2       2.020   4.685  -3.824  1.00  2.46           H  
ATOM     34  N   THR A   3       3.226   5.475  -1.391  1.00  1.91           N  
ATOM     35  CA  THR A   3       3.357   6.913  -1.350  1.00  1.91           C  
ATOM     36  C   THR A   3       4.094   7.417  -2.580  1.00  1.91           C  
ATOM     37  O   THR A   3       4.437   8.588  -2.663  1.00  1.91           O  
ATOM     38  CB  THR A   3       4.074   7.369  -0.069  1.00  1.91           C  
ATOM     39  OG1 THR A   3       5.375   6.776  -0.010  1.00  1.91           O  
ATOM     40  CG2 THR A   3       3.276   6.967   1.163  1.00  1.91           C  
ATOM     41  H   THR A   3       4.049   4.907  -1.532  1.00  1.91           H  
ATOM     42  HA  THR A   3       2.360   7.354  -1.358  1.00  1.91           H  
ATOM     43  HB  THR A   3       4.180   8.449  -0.089  1.00  1.91           H  
ATOM     44  HG1 THR A   3       5.893   7.055  -0.768  1.00  1.91           H  
ATOM     45 1HG2 THR A   3       3.792   7.303   2.069  1.00  1.91           H  
ATOM     46 2HG2 THR A   3       2.290   7.428   1.117  1.00  1.91           H  
ATOM     47 3HG2 THR A   3       3.174   5.889   1.190  1.00  1.91           H  
ATOM     48  N   GLU A   4       4.416   6.522  -3.508  1.00  1.48           N  
ATOM     49  CA  GLU A   4       5.093   6.953  -4.730  1.00  1.48           C  
ATOM     50  C   GLU A   4       4.223   7.920  -5.553  1.00  1.48           C  
ATOM     51  O   GLU A   4       3.052   7.631  -5.822  1.00  1.48           O  
ATOM     52  CB  GLU A   4       5.473   5.740  -5.587  1.00  1.48           C  
ATOM     53  CG  GLU A   4       6.289   6.080  -6.841  1.00  1.48           C  
ATOM     54  CD  GLU A   4       6.668   4.864  -7.672  1.00  1.48           C  
ATOM     55  OE1 GLU A   4       6.274   3.776  -7.322  1.00  1.48           O  
ATOM     56  OE2 GLU A   4       7.354   5.031  -8.652  1.00  1.48           O  
ATOM     57  H   GLU A   4       4.178   5.543  -3.366  1.00  1.48           H  
ATOM     58  HA  GLU A   4       6.007   7.477  -4.448  1.00  1.48           H  
ATOM     59 1HB  GLU A   4       6.052   5.039  -4.988  1.00  1.48           H  
ATOM     60 2HB  GLU A   4       4.566   5.225  -5.905  1.00  1.48           H  
ATOM     61 1HG  GLU A   4       5.720   6.763  -7.462  1.00  1.48           H  
ATOM     62 2HG  GLU A   4       7.195   6.596  -6.533  1.00  1.48           H  
ATOM     63  N   PHE A   5       4.812   9.036  -5.979  1.00  1.20           N  
ATOM     64  CA  PHE A   5       4.138  10.042  -6.809  1.00  1.20           C  
ATOM     65  C   PHE A   5       4.928  10.360  -8.059  1.00  1.20           C  
ATOM     66  O   PHE A   5       6.151  10.206  -8.093  1.00  1.20           O  
ATOM     67  CB  PHE A   5       3.899  11.368  -6.090  1.00  1.20           C  
ATOM     68  CG  PHE A   5       2.951  11.368  -4.931  1.00  1.20           C  
ATOM     69  CD1 PHE A   5       3.373  11.087  -3.675  1.00  1.20           C  
ATOM     70  CD2 PHE A   5       1.629  11.694  -5.115  1.00  1.20           C  
ATOM     71  CE1 PHE A   5       2.498  11.098  -2.610  1.00  1.20           C  
ATOM     72  CE2 PHE A   5       0.740  11.716  -4.077  1.00  1.20           C  
ATOM     73  CZ  PHE A   5       1.175  11.410  -2.812  1.00  1.20           C  
ATOM     74  H   PHE A   5       5.771   9.199  -5.710  1.00  1.20           H  
ATOM     75  HA  PHE A   5       3.175   9.648  -7.124  1.00  1.20           H  
ATOM     76 1HB  PHE A   5       4.848  11.765  -5.746  1.00  1.20           H  
ATOM     77 2HB  PHE A   5       3.510  12.048  -6.825  1.00  1.20           H  
ATOM     78  HD1 PHE A   5       4.421  10.844  -3.515  1.00  1.20           H  
ATOM     79  HD2 PHE A   5       1.296  11.940  -6.106  1.00  1.20           H  
ATOM     80  HE1 PHE A   5       2.863  10.857  -1.613  1.00  1.20           H  
ATOM     81  HE2 PHE A   5      -0.302  11.976  -4.255  1.00  1.20           H  
ATOM     82  HZ  PHE A   5       0.480  11.422  -1.974  1.00  1.20           H  
ATOM     83  N   ARG A   6       4.224  10.848  -9.068  1.00  1.03           N  
ATOM     84  CA  ARG A   6       4.833  11.264 -10.319  1.00  1.03           C  
ATOM     85  C   ARG A   6       4.338  12.652 -10.714  1.00  1.03           C  
ATOM     86  O   ARG A   6       3.297  13.106 -10.232  1.00  1.03           O  
ATOM     87  CB  ARG A   6       4.480  10.256 -11.394  1.00  1.03           C  
ATOM     88  CG  ARG A   6       3.004  10.174 -11.675  1.00  1.03           C  
ATOM     89  CD  ARG A   6       2.677   9.161 -12.676  1.00  1.03           C  
ATOM     90  NE  ARG A   6       1.262   9.122 -12.908  1.00  1.03           N  
ATOM     91  CZ  ARG A   6       0.650   9.929 -13.779  1.00  1.03           C  
ATOM     92  NH1 ARG A   6       1.343  10.781 -14.473  1.00  1.03           N  
ATOM     93  NH2 ARG A   6      -0.636   9.883 -13.967  1.00  1.03           N  
ATOM     94  H   ARG A   6       3.211  10.913  -8.972  1.00  1.03           H  
ATOM     95  HA  ARG A   6       5.916  11.297 -10.195  1.00  1.03           H  
ATOM     96 1HB  ARG A   6       4.984  10.516 -12.323  1.00  1.03           H  
ATOM     97 2HB  ARG A   6       4.821   9.263 -11.093  1.00  1.03           H  
ATOM     98 1HG  ARG A   6       2.479   9.912 -10.759  1.00  1.03           H  
ATOM     99 2HG  ARG A   6       2.648  11.145 -12.031  1.00  1.03           H  
ATOM    100 1HD  ARG A   6       3.176   9.398 -13.616  1.00  1.03           H  
ATOM    101 2HD  ARG A   6       2.995   8.180 -12.325  1.00  1.03           H  
ATOM    102  HE  ARG A   6       0.696   8.466 -12.379  1.00  1.03           H  
ATOM    103 1HH1 ARG A   6       2.345  10.849 -14.364  1.00  1.03           H  
ATOM    104 2HH1 ARG A   6       0.843  11.384 -15.142  1.00  1.03           H  
ATOM    105 1HH2 ARG A   6      -1.209   9.228 -13.441  1.00  1.03           H  
ATOM    106 2HH2 ARG A   6      -1.047  10.535 -14.651  1.00  1.03           H  
ATOM    107  N   ILE A   7       5.076  13.335 -11.584  1.00  0.96           N  
ATOM    108  CA  ILE A   7       4.635  14.653 -12.037  1.00  0.96           C  
ATOM    109  C   ILE A   7       4.073  14.603 -13.448  1.00  0.96           C  
ATOM    110  O   ILE A   7       4.707  14.065 -14.360  1.00  0.96           O  
ATOM    111  CB  ILE A   7       5.780  15.684 -11.992  1.00  0.96           C  
ATOM    112  CG1 ILE A   7       6.390  15.749 -10.577  1.00  0.96           C  
ATOM    113  CG2 ILE A   7       5.246  17.070 -12.415  1.00  0.96           C  
ATOM    114  CD1 ILE A   7       5.401  16.125  -9.505  1.00  0.96           C  
ATOM    115  H   ILE A   7       5.936  12.942 -11.942  1.00  0.96           H  
ATOM    116  HA  ILE A   7       3.841  15.005 -11.378  1.00  0.96           H  
ATOM    117  HB  ILE A   7       6.570  15.381 -12.676  1.00  0.96           H  
ATOM    118 1HG1 ILE A   7       6.815  14.776 -10.329  1.00  0.96           H  
ATOM    119 2HG1 ILE A   7       7.193  16.488 -10.577  1.00  0.96           H  
ATOM    120 1HG2 ILE A   7       6.059  17.796 -12.387  1.00  0.96           H  
ATOM    121 2HG2 ILE A   7       4.844  17.027 -13.424  1.00  0.96           H  
ATOM    122 3HG2 ILE A   7       4.456  17.381 -11.726  1.00  0.96           H  
ATOM    123 1HD1 ILE A   7       5.897  16.154  -8.536  1.00  0.96           H  
ATOM    124 2HD1 ILE A   7       4.973  17.107  -9.725  1.00  0.96           H  
ATOM    125 3HD1 ILE A   7       4.626  15.388  -9.488  1.00  0.96           H  
ATOM    126  N   GLU A   8       2.883  15.162 -13.617  1.00  0.96           N  
ATOM    127  CA  GLU A   8       2.228  15.212 -14.912  1.00  0.96           C  
ATOM    128  C   GLU A   8       1.991  16.665 -15.276  1.00  0.96           C  
ATOM    129  O   GLU A   8       1.669  17.479 -14.403  1.00  0.96           O  
ATOM    130  CB  GLU A   8       0.929  14.411 -14.901  1.00  0.96           C  
ATOM    131  CG  GLU A   8       0.271  14.303 -16.275  1.00  0.96           C  
ATOM    132  CD  GLU A   8      -0.898  13.390 -16.316  1.00  0.96           C  
ATOM    133  OE1 GLU A   8      -0.735  12.219 -16.033  1.00  0.96           O  
ATOM    134  OE2 GLU A   8      -1.974  13.856 -16.609  1.00  0.96           O  
ATOM    135  H   GLU A   8       2.412  15.567 -12.807  1.00  0.96           H  
ATOM    136  HA  GLU A   8       2.889  14.780 -15.663  1.00  0.96           H  
ATOM    137 1HB  GLU A   8       1.126  13.422 -14.532  1.00  0.96           H  
ATOM    138 2HB  GLU A   8       0.221  14.873 -14.213  1.00  0.96           H  
ATOM    139 1HG  GLU A   8      -0.057  15.294 -16.591  1.00  0.96           H  
ATOM    140 2HG  GLU A   8       1.017  13.958 -16.988  1.00  0.96           H  
ATOM    141  N   THR A   9       2.204  17.015 -16.544  1.00  0.98           N  
ATOM    142  CA  THR A   9       2.032  18.406 -16.928  1.00  0.98           C  
ATOM    143  C   THR A   9       0.999  18.651 -18.011  1.00  0.98           C  
ATOM    144  O   THR A   9       0.804  17.841 -18.929  1.00  0.98           O  
ATOM    145  CB  THR A   9       3.369  18.982 -17.421  1.00  0.98           C  
ATOM    146  OG1 THR A   9       3.813  18.252 -18.580  1.00  0.98           O  
ATOM    147  CG2 THR A   9       4.401  18.870 -16.355  1.00  0.98           C  
ATOM    148  H   THR A   9       2.470  16.318 -17.225  1.00  0.98           H  
ATOM    149  HA  THR A   9       1.715  18.967 -16.053  1.00  0.98           H  
ATOM    150  HB  THR A   9       3.232  20.031 -17.686  1.00  0.98           H  
ATOM    151  HG1 THR A   9       4.645  18.624 -18.893  1.00  0.98           H  
ATOM    152 1HG2 THR A   9       5.341  19.288 -16.707  1.00  0.98           H  
ATOM    153 2HG2 THR A   9       4.059  19.415 -15.520  1.00  0.98           H  
ATOM    154 3HG2 THR A   9       4.549  17.829 -16.080  1.00  0.98           H  
ATOM    155  N   ASP A  10       0.407  19.837 -17.932  1.00  1.00           N  
ATOM    156  CA  ASP A  10      -0.539  20.323 -18.929  1.00  1.00           C  
ATOM    157  C   ASP A  10      -0.542  21.852 -18.936  1.00  1.00           C  
ATOM    158  O   ASP A  10       0.408  22.483 -18.466  1.00  1.00           O  
ATOM    159  CB  ASP A  10      -1.933  19.704 -18.711  1.00  1.00           C  
ATOM    160  CG  ASP A  10      -2.601  20.049 -17.420  1.00  1.00           C  
ATOM    161  OD1 ASP A  10      -2.368  21.100 -16.869  1.00  1.00           O  
ATOM    162  OD2 ASP A  10      -3.384  19.246 -16.984  1.00  1.00           O  
ATOM    163  H   ASP A  10       0.625  20.406 -17.109  1.00  1.00           H  
ATOM    164  HA  ASP A  10      -0.198  19.994 -19.911  1.00  1.00           H  
ATOM    165 1HB  ASP A  10      -2.592  19.980 -19.530  1.00  1.00           H  
ATOM    166 2HB  ASP A  10      -1.837  18.615 -18.746  1.00  1.00           H  
ATOM    167  N   SER A  11      -1.596  22.455 -19.478  1.00  1.01           N  
ATOM    168  CA  SER A  11      -1.700  23.910 -19.579  1.00  1.01           C  
ATOM    169  C   SER A  11      -1.712  24.630 -18.218  1.00  1.01           C  
ATOM    170  O   SER A  11      -1.513  25.845 -18.162  1.00  1.01           O  
ATOM    171  CB  SER A  11      -2.937  24.283 -20.366  1.00  1.01           C  
ATOM    172  OG  SER A  11      -4.095  23.921 -19.681  1.00  1.01           O  
ATOM    173  H   SER A  11      -2.353  21.895 -19.836  1.00  1.01           H  
ATOM    174  HA  SER A  11      -0.830  24.266 -20.133  1.00  1.01           H  
ATOM    175 1HB  SER A  11      -2.939  25.358 -20.537  1.00  1.01           H  
ATOM    176 2HB  SER A  11      -2.917  23.795 -21.338  1.00  1.01           H  
ATOM    177  HG  SER A  11      -3.950  24.201 -18.767  1.00  1.01           H  
ATOM    178  N   PHE A  12      -1.956  23.894 -17.128  1.00  1.01           N  
ATOM    179  CA  PHE A  12      -1.973  24.472 -15.789  1.00  1.01           C  
ATOM    180  C   PHE A  12      -0.663  24.220 -15.026  1.00  1.01           C  
ATOM    181  O   PHE A  12      -0.564  24.532 -13.835  1.00  1.01           O  
ATOM    182  CB  PHE A  12      -3.157  23.916 -15.009  1.00  1.01           C  
ATOM    183  CG  PHE A  12      -4.472  24.354 -15.578  1.00  1.01           C  
ATOM    184  CD1 PHE A  12      -5.089  23.606 -16.555  1.00  1.01           C  
ATOM    185  CD2 PHE A  12      -5.096  25.506 -15.127  1.00  1.01           C  
ATOM    186  CE1 PHE A  12      -6.305  23.996 -17.085  1.00  1.01           C  
ATOM    187  CE2 PHE A  12      -6.312  25.901 -15.649  1.00  1.01           C  
ATOM    188  CZ  PHE A  12      -6.917  25.145 -16.631  1.00  1.01           C  
ATOM    189  H   PHE A  12      -2.109  22.881 -17.212  1.00  1.01           H  
ATOM    190  HA  PHE A  12      -2.104  25.550 -15.884  1.00  1.01           H  
ATOM    191 1HB  PHE A  12      -3.117  22.821 -15.034  1.00  1.01           H  
ATOM    192 2HB  PHE A  12      -3.100  24.231 -13.969  1.00  1.01           H  
ATOM    193  HD1 PHE A  12      -4.591  22.697 -16.909  1.00  1.01           H  
ATOM    194  HD2 PHE A  12      -4.616  26.104 -14.351  1.00  1.01           H  
ATOM    195  HE1 PHE A  12      -6.780  23.394 -17.862  1.00  1.01           H  
ATOM    196  HE2 PHE A  12      -6.793  26.809 -15.287  1.00  1.01           H  
ATOM    197  HZ  PHE A  12      -7.875  25.454 -17.046  1.00  1.01           H  
ATOM    198  N   GLY A  13       0.354  23.696 -15.717  1.00  0.99           N  
ATOM    199  CA  GLY A  13       1.655  23.444 -15.104  1.00  0.99           C  
ATOM    200  C   GLY A  13       1.807  22.048 -14.506  1.00  0.99           C  
ATOM    201  O   GLY A  13       1.197  21.081 -14.968  1.00  0.99           O  
ATOM    202  H   GLY A  13       0.228  23.450 -16.699  1.00  0.99           H  
ATOM    203 1HA  GLY A  13       2.428  23.593 -15.858  1.00  0.99           H  
ATOM    204 2HA  GLY A  13       1.834  24.187 -14.329  1.00  0.99           H  
ATOM    205  N   GLU A  14       2.734  21.938 -13.550  1.00  0.97           N  
ATOM    206  CA  GLU A  14       3.120  20.660 -12.945  1.00  0.97           C  
ATOM    207  C   GLU A  14       2.238  20.240 -11.782  1.00  0.97           C  
ATOM    208  O   GLU A  14       2.136  20.958 -10.783  1.00  0.97           O  
ATOM    209  CB  GLU A  14       4.560  20.750 -12.430  1.00  0.97           C  
ATOM    210  CG  GLU A  14       5.648  20.925 -13.486  1.00  0.97           C  
ATOM    211  CD  GLU A  14       7.032  21.037 -12.899  1.00  0.97           C  
ATOM    212  OE1 GLU A  14       7.156  20.980 -11.699  1.00  0.97           O  
ATOM    213  OE2 GLU A  14       7.966  21.179 -13.654  1.00  0.97           O  
ATOM    214  H   GLU A  14       3.185  22.780 -13.223  1.00  0.97           H  
ATOM    215  HA  GLU A  14       3.039  19.879 -13.693  1.00  0.97           H  
ATOM    216 1HB  GLU A  14       4.636  21.596 -11.750  1.00  0.97           H  
ATOM    217 2HB  GLU A  14       4.788  19.863 -11.854  1.00  0.97           H  
ATOM    218 1HG  GLU A  14       5.649  20.057 -14.115  1.00  0.97           H  
ATOM    219 2HG  GLU A  14       5.430  21.797 -14.100  1.00  0.97           H  
ATOM    220  N   ILE A  15       1.637  19.060 -11.901  1.00  0.95           N  
ATOM    221  CA  ILE A  15       0.775  18.517 -10.865  1.00  0.95           C  
ATOM    222  C   ILE A  15       1.226  17.143 -10.390  1.00  0.95           C  
ATOM    223  O   ILE A  15       1.538  16.252 -11.184  1.00  0.95           O  
ATOM    224  CB  ILE A  15      -0.688  18.511 -11.322  1.00  0.95           C  
ATOM    225  CG1 ILE A  15      -1.138  19.960 -11.558  1.00  0.95           C  
ATOM    226  CG2 ILE A  15      -1.584  17.810 -10.348  1.00  0.95           C  
ATOM    227  CD1 ILE A  15      -2.494  20.077 -12.090  1.00  0.95           C  
ATOM    228  H   ILE A  15       1.751  18.527 -12.763  1.00  0.95           H  
ATOM    229  HA  ILE A  15       0.825  19.183 -10.007  1.00  0.95           H  
ATOM    230  HB  ILE A  15      -0.748  17.999 -12.284  1.00  0.95           H  
ATOM    231 1HG1 ILE A  15      -1.085  20.502 -10.614  1.00  0.95           H  
ATOM    232 2HG1 ILE A  15      -0.473  20.437 -12.275  1.00  0.95           H  
ATOM    233 1HG2 ILE A  15      -2.603  17.829 -10.731  1.00  0.95           H  
ATOM    234 2HG2 ILE A  15      -1.251  16.782 -10.239  1.00  0.95           H  
ATOM    235 3HG2 ILE A  15      -1.550  18.310  -9.378  1.00  0.95           H  
ATOM    236 1HD1 ILE A  15      -2.743  21.129 -12.225  1.00  0.95           H  
ATOM    237 2HD1 ILE A  15      -2.573  19.573 -13.035  1.00  0.95           H  
ATOM    238 3HD1 ILE A  15      -3.170  19.620 -11.374  1.00  0.95           H  
ATOM    239  N   GLN A  16       1.308  16.986  -9.071  1.00  0.95           N  
ATOM    240  CA  GLN A  16       1.754  15.719  -8.513  1.00  0.95           C  
ATOM    241  C   GLN A  16       0.604  14.726  -8.366  1.00  0.95           C  
ATOM    242  O   GLN A  16      -0.388  14.991  -7.692  1.00  0.95           O  
ATOM    243  CB  GLN A  16       2.446  15.964  -7.177  1.00  0.95           C  
ATOM    244  CG  GLN A  16       3.011  14.745  -6.584  1.00  0.95           C  
ATOM    245  CD  GLN A  16       3.758  14.993  -5.296  1.00  0.95           C  
ATOM    246  OE1 GLN A  16       3.197  15.508  -4.326  1.00  0.95           O  
ATOM    247  NE2 GLN A  16       5.040  14.639  -5.275  1.00  0.95           N  
ATOM    248  H   GLN A  16       1.048  17.746  -8.457  1.00  0.95           H  
ATOM    249  HA  GLN A  16       2.464  15.272  -9.197  1.00  0.95           H  
ATOM    250 1HB  GLN A  16       3.253  16.684  -7.308  1.00  0.95           H  
ATOM    251 2HB  GLN A  16       1.734  16.386  -6.470  1.00  0.95           H  
ATOM    252 1HG  GLN A  16       2.189  14.084  -6.385  1.00  0.95           H  
ATOM    253 2HG  GLN A  16       3.693  14.299  -7.310  1.00  0.95           H  
ATOM    254 1HE2 GLN A  16       5.584  14.784  -4.448  1.00  0.95           H  
ATOM    255 2HE2 GLN A  16       5.462  14.230  -6.084  1.00  0.95           H  
ATOM    256  N   VAL A  17       0.756  13.584  -9.017  1.00  0.95           N  
ATOM    257  CA  VAL A  17      -0.262  12.548  -9.085  1.00  0.95           C  
ATOM    258  C   VAL A  17       0.236  11.234  -8.467  1.00  0.95           C  
ATOM    259  O   VAL A  17       1.369  10.835  -8.732  1.00  0.95           O  
ATOM    260  CB  VAL A  17      -0.620  12.318 -10.573  1.00  0.95           C  
ATOM    261  CG1 VAL A  17      -1.613  11.216 -10.710  1.00  0.95           C  
ATOM    262  CG2 VAL A  17      -1.179  13.622 -11.192  1.00  0.95           C  
ATOM    263  H   VAL A  17       1.627  13.441  -9.526  1.00  0.95           H  
ATOM    264  HA  VAL A  17      -1.138  12.923  -8.564  1.00  0.95           H  
ATOM    265  HB  VAL A  17       0.281  12.021 -11.112  1.00  0.95           H  
ATOM    266 1HG1 VAL A  17      -1.837  11.071 -11.751  1.00  0.95           H  
ATOM    267 2HG1 VAL A  17      -1.212  10.294 -10.298  1.00  0.95           H  
ATOM    268 3HG1 VAL A  17      -2.509  11.477 -10.191  1.00  0.95           H  
ATOM    269 1HG2 VAL A  17      -1.407  13.449 -12.242  1.00  0.95           H  
ATOM    270 2HG2 VAL A  17      -2.083  13.915 -10.669  1.00  0.95           H  
ATOM    271 3HG2 VAL A  17      -0.440  14.420 -11.116  1.00  0.95           H  
ATOM    272  N   PRO A  18      -0.517  10.549  -7.587  1.00  0.94           N  
ATOM    273  CA  PRO A  18      -0.081   9.288  -7.010  1.00  0.94           C  
ATOM    274  C   PRO A  18       0.129   8.275  -8.128  1.00  0.94           C  
ATOM    275  O   PRO A  18      -0.742   8.060  -8.973  1.00  0.94           O  
ATOM    276  CB  PRO A  18      -1.225   8.953  -6.044  1.00  0.94           C  
ATOM    277  CG  PRO A  18      -2.420   9.802  -6.508  1.00  0.94           C  
ATOM    278  CD  PRO A  18      -1.823  11.041  -7.118  1.00  0.94           C  
ATOM    279  HA  PRO A  18       0.854   9.428  -6.457  1.00  0.94           H  
ATOM    280 1HB  PRO A  18      -1.433   7.879  -6.093  1.00  0.94           H  
ATOM    281 2HB  PRO A  18      -0.914   9.170  -5.012  1.00  0.94           H  
ATOM    282 1HG  PRO A  18      -3.028   9.260  -7.224  1.00  0.94           H  
ATOM    283 2HG  PRO A  18      -3.080  10.029  -5.657  1.00  0.94           H  
ATOM    284 1HD  PRO A  18      -2.475  11.343  -7.933  1.00  0.94           H  
ATOM    285 2HD  PRO A  18      -1.697  11.844  -6.375  1.00  0.94           H  
ATOM    286  N   ALA A  19       1.288   7.622  -8.099  1.00  0.92           N  
ATOM    287  CA  ALA A  19       1.703   6.675  -9.135  1.00  0.92           C  
ATOM    288  C   ALA A  19       0.785   5.470  -9.263  1.00  0.92           C  
ATOM    289  O   ALA A  19       0.627   4.913 -10.350  1.00  0.92           O  
ATOM    290  CB  ALA A  19       3.116   6.215  -8.857  1.00  0.92           C  
ATOM    291  H   ALA A  19       1.936   7.802  -7.329  1.00  0.92           H  
ATOM    292  HA  ALA A  19       1.686   7.204 -10.086  1.00  0.92           H  
ATOM    293 1HB  ALA A  19       3.452   5.548  -9.648  1.00  0.92           H  
ATOM    294 2HB  ALA A  19       3.773   7.083  -8.809  1.00  0.92           H  
ATOM    295 3HB  ALA A  19       3.144   5.686  -7.903  1.00  0.92           H  
ATOM    296  N   HIS A  20       0.208   5.043  -8.153  1.00  0.88           N  
ATOM    297  CA  HIS A  20      -0.646   3.863  -8.117  1.00  0.88           C  
ATOM    298  C   HIS A  20      -2.082   4.102  -8.580  1.00  0.88           C  
ATOM    299  O   HIS A  20      -2.882   3.163  -8.607  1.00  0.88           O  
ATOM    300  CB  HIS A  20      -0.646   3.232  -6.719  1.00  0.88           C  
ATOM    301  CG  HIS A  20      -1.186   4.089  -5.593  1.00  0.88           C  
ATOM    302  ND1 HIS A  20      -0.534   5.209  -5.130  1.00  0.88           N  
ATOM    303  CD2 HIS A  20      -2.296   3.957  -4.826  1.00  0.88           C  
ATOM    304  CE1 HIS A  20      -1.215   5.731  -4.124  1.00  0.88           C  
ATOM    305  NE2 HIS A  20      -2.291   4.994  -3.922  1.00  0.88           N  
ATOM    306  H   HIS A  20       0.370   5.559  -7.300  1.00  0.88           H  
ATOM    307  HA  HIS A  20      -0.227   3.119  -8.793  1.00  0.88           H  
ATOM    308 1HB  HIS A  20      -1.234   2.316  -6.747  1.00  0.88           H  
ATOM    309 2HB  HIS A  20       0.372   2.949  -6.461  1.00  0.88           H  
ATOM    310  HD2 HIS A  20      -3.049   3.173  -4.908  1.00  0.88           H  
ATOM    311  HE1 HIS A  20      -0.932   6.619  -3.557  1.00  0.88           H  
ATOM    312  HE2 HIS A  20      -2.994   5.161  -3.218  1.00  0.88           H  
ATOM    313  N   VAL A  21      -2.434   5.346  -8.898  1.00  0.84           N  
ATOM    314  CA  VAL A  21      -3.808   5.639  -9.256  1.00  0.84           C  
ATOM    315  C   VAL A  21      -3.948   6.079 -10.706  1.00  0.84           C  
ATOM    316  O   VAL A  21      -3.227   6.951 -11.190  1.00  0.84           O  
ATOM    317  CB  VAL A  21      -4.343   6.731  -8.351  1.00  0.84           C  
ATOM    318  CG1 VAL A  21      -5.715   7.029  -8.689  1.00  0.84           C  
ATOM    319  CG2 VAL A  21      -4.213   6.317  -6.911  1.00  0.84           C  
ATOM    320  H   VAL A  21      -1.749   6.105  -8.890  1.00  0.84           H  
ATOM    321  HA  VAL A  21      -4.407   4.740  -9.111  1.00  0.84           H  
ATOM    322  HB  VAL A  21      -3.769   7.634  -8.520  1.00  0.84           H  
ATOM    323 1HG1 VAL A  21      -6.015   7.796  -8.026  1.00  0.84           H  
ATOM    324 2HG1 VAL A  21      -5.794   7.365  -9.720  1.00  0.84           H  
ATOM    325 3HG1 VAL A  21      -6.331   6.156  -8.542  1.00  0.84           H  
ATOM    326 1HG2 VAL A  21      -4.583   7.114  -6.270  1.00  0.84           H  
ATOM    327 2HG2 VAL A  21      -4.789   5.409  -6.736  1.00  0.84           H  
ATOM    328 3HG2 VAL A  21      -3.167   6.133  -6.686  1.00  0.84           H  
ATOM    329  N   TYR A  22      -4.909   5.498 -11.406  1.00  0.80           N  
ATOM    330  CA  TYR A  22      -5.100   5.805 -12.813  1.00  0.80           C  
ATOM    331  C   TYR A  22      -5.817   7.114 -13.092  1.00  0.80           C  
ATOM    332  O   TYR A  22      -6.928   7.126 -13.594  1.00  0.80           O  
ATOM    333  CB  TYR A  22      -5.896   4.707 -13.479  1.00  0.80           C  
ATOM    334  CG  TYR A  22      -5.206   3.398 -13.517  1.00  0.80           C  
ATOM    335  CD1 TYR A  22      -5.094   2.678 -12.350  1.00  0.80           C  
ATOM    336  CD2 TYR A  22      -4.702   2.900 -14.702  1.00  0.80           C  
ATOM    337  CE1 TYR A  22      -4.476   1.463 -12.349  1.00  0.80           C  
ATOM    338  CE2 TYR A  22      -4.082   1.677 -14.710  1.00  0.80           C  
ATOM    339  CZ  TYR A  22      -3.966   0.953 -13.529  1.00  0.80           C  
ATOM    340  OH  TYR A  22      -3.340  -0.273 -13.507  1.00  0.80           O  
ATOM    341  H   TYR A  22      -5.495   4.805 -10.964  1.00  0.80           H  
ATOM    342  HA  TYR A  22      -4.117   5.866 -13.281  1.00  0.80           H  
ATOM    343 1HB  TYR A  22      -6.825   4.591 -12.981  1.00  0.80           H  
ATOM    344 2HB  TYR A  22      -6.122   4.998 -14.507  1.00  0.80           H  
ATOM    345  HD1 TYR A  22      -5.501   3.082 -11.422  1.00  0.80           H  
ATOM    346  HD2 TYR A  22      -4.795   3.472 -15.620  1.00  0.80           H  
ATOM    347  HE1 TYR A  22      -4.388   0.898 -11.421  1.00  0.80           H  
ATOM    348  HE2 TYR A  22      -3.679   1.277 -15.641  1.00  0.80           H  
ATOM    349  HH  TYR A  22      -2.909  -0.441 -14.373  1.00  0.80           H  
ATOM    350  N   TRP A  23      -5.155   8.218 -12.837  1.00  0.76           N  
ATOM    351  CA  TRP A  23      -5.737   9.508 -13.192  1.00  0.76           C  
ATOM    352  C   TRP A  23      -4.602  10.449 -13.517  1.00  0.76           C  
ATOM    353  O   TRP A  23      -3.441  10.104 -13.310  1.00  0.76           O  
ATOM    354  CB  TRP A  23      -6.706  10.115 -12.156  1.00  0.76           C  
ATOM    355  CG  TRP A  23      -6.219  10.604 -10.797  1.00  0.76           C  
ATOM    356  CD1 TRP A  23      -5.258  11.528 -10.536  1.00  0.76           C  
ATOM    357  CD2 TRP A  23      -6.802  10.278  -9.515  1.00  0.76           C  
ATOM    358  NE1 TRP A  23      -5.182  11.764  -9.180  1.00  0.76           N  
ATOM    359  CE2 TRP A  23      -6.111  11.012  -8.550  1.00  0.76           C  
ATOM    360  CE3 TRP A  23      -7.847   9.453  -9.118  1.00  0.76           C  
ATOM    361  CZ2 TRP A  23      -6.418  10.928  -7.208  1.00  0.76           C  
ATOM    362  CZ3 TRP A  23      -8.159   9.365  -7.759  1.00  0.76           C  
ATOM    363  CH2 TRP A  23      -7.457  10.082  -6.834  1.00  0.76           C  
ATOM    364  H   TRP A  23      -4.245   8.131 -12.383  1.00  0.76           H  
ATOM    365  HA  TRP A  23      -6.323   9.379 -14.104  1.00  0.76           H  
ATOM    366 1HB  TRP A  23      -7.209  10.934 -12.637  1.00  0.76           H  
ATOM    367 2HB  TRP A  23      -7.484   9.373 -11.957  1.00  0.76           H  
ATOM    368  HD1 TRP A  23      -4.648  12.018 -11.286  1.00  0.76           H  
ATOM    369  HE1 TRP A  23      -4.557  12.423  -8.696  1.00  0.76           H  
ATOM    370  HE3 TRP A  23      -8.397   8.885  -9.857  1.00  0.76           H  
ATOM    371  HZ2 TRP A  23      -5.874  11.506  -6.456  1.00  0.76           H  
ATOM    372  HZ3 TRP A  23      -8.973   8.715  -7.448  1.00  0.76           H  
ATOM    373  HH2 TRP A  23      -7.729   9.993  -5.782  1.00  0.76           H  
ATOM    374  N   GLY A  24      -4.901  11.586 -14.118  1.00  0.72           N  
ATOM    375  CA  GLY A  24      -3.841  12.504 -14.476  1.00  0.72           C  
ATOM    376  C   GLY A  24      -3.948  13.840 -13.781  1.00  0.72           C  
ATOM    377  O   GLY A  24      -4.595  13.989 -12.733  1.00  0.72           O  
ATOM    378  H   GLY A  24      -5.859  11.873 -14.319  1.00  0.72           H  
ATOM    379 1HA  GLY A  24      -2.870  12.061 -14.261  1.00  0.72           H  
ATOM    380 2HA  GLY A  24      -3.872  12.664 -15.554  1.00  0.72           H  
ATOM    381  N   ALA A  25      -3.301  14.814 -14.395  1.00  0.70           N  
ATOM    382  CA  ALA A  25      -3.219  16.170 -13.906  1.00  0.70           C  
ATOM    383  C   ALA A  25      -4.591  16.824 -13.781  1.00  0.70           C  
ATOM    384  O   ALA A  25      -4.800  17.614 -12.864  1.00  0.70           O  
ATOM    385  CB  ALA A  25      -2.328  16.985 -14.832  1.00  0.70           C  
ATOM    386  H   ALA A  25      -2.824  14.579 -15.265  1.00  0.70           H  
ATOM    387  HA  ALA A  25      -2.769  16.145 -12.915  1.00  0.70           H  
ATOM    388 1HB  ALA A  25      -2.226  17.991 -14.479  1.00  0.70           H  
ATOM    389 2HB  ALA A  25      -1.346  16.534 -14.888  1.00  0.70           H  
ATOM    390 3HB  ALA A  25      -2.771  17.008 -15.830  1.00  0.70           H  
ATOM    391  N   GLN A  26      -5.552  16.519 -14.674  1.00  0.69           N  
ATOM    392  CA  GLN A  26      -6.826  17.231 -14.596  1.00  0.69           C  
ATOM    393  C   GLN A  26      -7.708  16.711 -13.460  1.00  0.69           C  
ATOM    394  O   GLN A  26      -8.362  17.507 -12.771  1.00  0.69           O  
ATOM    395  CB  GLN A  26      -7.537  17.192 -15.953  1.00  0.69           C  
ATOM    396  CG  GLN A  26      -6.882  18.000 -17.039  1.00  0.69           C  
ATOM    397  CD  GLN A  26      -7.048  19.498 -16.825  1.00  0.69           C  
ATOM    398  OE1 GLN A  26      -8.177  19.986 -16.630  1.00  0.69           O  
ATOM    399  NE2 GLN A  26      -5.956  20.219 -16.863  1.00  0.69           N  
ATOM    400  H   GLN A  26      -5.433  15.801 -15.400  1.00  0.69           H  
ATOM    401  HA  GLN A  26      -6.608  18.276 -14.386  1.00  0.69           H  
ATOM    402 1HB  GLN A  26      -7.624  16.172 -16.298  1.00  0.69           H  
ATOM    403 2HB  GLN A  26      -8.533  17.593 -15.835  1.00  0.69           H  
ATOM    404 1HG  GLN A  26      -5.810  17.775 -17.050  1.00  0.69           H  
ATOM    405 2HG  GLN A  26      -7.331  17.734 -17.995  1.00  0.69           H  
ATOM    406 1HE2 GLN A  26      -5.973  21.209 -16.770  1.00  0.69           H  
ATOM    407 2HE2 GLN A  26      -5.056  19.765 -17.000  1.00  0.69           H  
ATOM    408  N   THR A  27      -7.703  15.393 -13.200  1.00  0.69           N  
ATOM    409  CA  THR A  27      -8.480  14.901 -12.068  1.00  0.69           C  
ATOM    410  C   THR A  27      -7.902  15.462 -10.794  1.00  0.69           C  
ATOM    411  O   THR A  27      -8.634  15.934  -9.920  1.00  0.69           O  
ATOM    412  CB  THR A  27      -8.474  13.381 -11.941  1.00  0.69           C  
ATOM    413  OG1 THR A  27      -9.081  12.765 -13.083  1.00  0.69           O  
ATOM    414  CG2 THR A  27      -9.221  12.968 -10.681  1.00  0.69           C  
ATOM    415  H   THR A  27      -7.199  14.724 -13.794  1.00  0.69           H  
ATOM    416  HA  THR A  27      -9.504  15.237 -12.153  1.00  0.69           H  
ATOM    417  HB  THR A  27      -7.445  13.055 -11.874  1.00  0.69           H  
ATOM    418  HG1 THR A  27      -8.497  12.907 -13.861  1.00  0.69           H  
ATOM    419 1HG2 THR A  27      -9.192  11.887 -10.580  1.00  0.69           H  
ATOM    420 2HG2 THR A  27      -8.745  13.423  -9.810  1.00  0.69           H  
ATOM    421 3HG2 THR A  27     -10.257  13.299 -10.744  1.00  0.69           H  
ATOM    422  N   GLN A  28      -6.574  15.415 -10.690  1.00  0.70           N  
ATOM    423  CA  GLN A  28      -5.895  15.879  -9.500  1.00  0.70           C  
ATOM    424  C   GLN A  28      -6.086  17.388  -9.324  1.00  0.70           C  
ATOM    425  O   GLN A  28      -6.387  17.855  -8.226  1.00  0.70           O  
ATOM    426  CB  GLN A  28      -4.425  15.506  -9.644  1.00  0.70           C  
ATOM    427  CG  GLN A  28      -3.498  15.742  -8.465  1.00  0.70           C  
ATOM    428  CD  GLN A  28      -3.785  14.918  -7.220  1.00  0.70           C  
ATOM    429  OE1 GLN A  28      -3.969  13.685  -7.257  1.00  0.70           O  
ATOM    430  NE2 GLN A  28      -3.787  15.594  -6.069  1.00  0.70           N  
ATOM    431  H   GLN A  28      -6.014  15.022 -11.453  1.00  0.70           H  
ATOM    432  HA  GLN A  28      -6.318  15.370  -8.635  1.00  0.70           H  
ATOM    433 1HB  GLN A  28      -4.360  14.451  -9.893  1.00  0.70           H  
ATOM    434 2HB  GLN A  28      -4.019  16.036 -10.496  1.00  0.70           H  
ATOM    435 1HG  GLN A  28      -2.506  15.491  -8.786  1.00  0.70           H  
ATOM    436 2HG  GLN A  28      -3.541  16.798  -8.186  1.00  0.70           H  
ATOM    437 1HE2 GLN A  28      -3.945  15.121  -5.207  1.00  0.70           H  
ATOM    438 2HE2 GLN A  28      -3.589  16.606  -6.061  1.00  0.70           H  
ATOM    439  N   ARG A  29      -6.040  18.150 -10.425  1.00  0.71           N  
ATOM    440  CA  ARG A  29      -6.246  19.590 -10.344  1.00  0.71           C  
ATOM    441  C   ARG A  29      -7.637  19.892  -9.832  1.00  0.71           C  
ATOM    442  O   ARG A  29      -7.817  20.711  -8.924  1.00  0.71           O  
ATOM    443  CB  ARG A  29      -6.105  20.253 -11.713  1.00  0.71           C  
ATOM    444  CG  ARG A  29      -6.207  21.773 -11.711  1.00  0.71           C  
ATOM    445  CD  ARG A  29      -5.952  22.350 -13.063  1.00  0.71           C  
ATOM    446  NE  ARG A  29      -6.977  22.021 -14.039  1.00  0.71           N  
ATOM    447  CZ  ARG A  29      -8.154  22.666 -14.184  1.00  0.71           C  
ATOM    448  NH1 ARG A  29      -8.453  23.689 -13.413  1.00  0.71           N  
ATOM    449  NH2 ARG A  29      -8.999  22.275 -15.119  1.00  0.71           N  
ATOM    450  H   ARG A  29      -5.798  17.750 -11.327  1.00  0.71           H  
ATOM    451  HA  ARG A  29      -5.511  20.011  -9.656  1.00  0.71           H  
ATOM    452 1HB  ARG A  29      -5.199  19.975 -12.186  1.00  0.71           H  
ATOM    453 2HB  ARG A  29      -6.907  19.888 -12.356  1.00  0.71           H  
ATOM    454 1HG  ARG A  29      -7.212  22.057 -11.402  1.00  0.71           H  
ATOM    455 2HG  ARG A  29      -5.479  22.186 -11.014  1.00  0.71           H  
ATOM    456 1HD  ARG A  29      -5.899  23.434 -12.984  1.00  0.71           H  
ATOM    457 2HD  ARG A  29      -5.003  21.970 -13.437  1.00  0.71           H  
ATOM    458  HE  ARG A  29      -6.796  21.242 -14.663  1.00  0.71           H  
ATOM    459 1HH1 ARG A  29      -7.799  23.995 -12.709  1.00  0.71           H  
ATOM    460 2HH1 ARG A  29      -9.330  24.172 -13.535  1.00  0.71           H  
ATOM    461 1HH2 ARG A  29      -8.750  21.482 -15.726  1.00  0.71           H  
ATOM    462 2HH2 ARG A  29      -9.876  22.750 -15.243  1.00  0.71           H  
ATOM    463  N   SER A  30      -8.624  19.196 -10.404  1.00  0.74           N  
ATOM    464  CA  SER A  30     -10.005  19.413 -10.052  1.00  0.74           C  
ATOM    465  C   SER A  30     -10.231  19.070  -8.595  1.00  0.74           C  
ATOM    466  O   SER A  30     -10.885  19.818  -7.871  1.00  0.74           O  
ATOM    467  CB  SER A  30     -10.883  18.539 -10.920  1.00  0.74           C  
ATOM    468  OG  SER A  30     -10.754  18.902 -12.266  1.00  0.74           O  
ATOM    469  H   SER A  30      -8.412  18.519 -11.136  1.00  0.74           H  
ATOM    470  HA  SER A  30     -10.244  20.460 -10.222  1.00  0.74           H  
ATOM    471 1HB  SER A  30     -10.604  17.493 -10.794  1.00  0.74           H  
ATOM    472 2HB  SER A  30     -11.922  18.644 -10.610  1.00  0.74           H  
ATOM    473  HG  SER A  30      -9.857  18.579 -12.537  1.00  0.74           H  
ATOM    474  N   PHE A  31      -9.650  17.961  -8.145  1.00  0.78           N  
ATOM    475  CA  PHE A  31      -9.812  17.537  -6.770  1.00  0.78           C  
ATOM    476  C   PHE A  31      -9.284  18.600  -5.811  1.00  0.78           C  
ATOM    477  O   PHE A  31      -9.962  18.967  -4.852  1.00  0.78           O  
ATOM    478  CB  PHE A  31      -9.095  16.212  -6.518  1.00  0.78           C  
ATOM    479  CG  PHE A  31      -9.274  15.725  -5.127  1.00  0.78           C  
ATOM    480  CD1 PHE A  31     -10.451  15.079  -4.771  1.00  0.78           C  
ATOM    481  CD2 PHE A  31      -8.296  15.914  -4.165  1.00  0.78           C  
ATOM    482  CE1 PHE A  31     -10.649  14.629  -3.487  1.00  0.78           C  
ATOM    483  CE2 PHE A  31      -8.490  15.465  -2.872  1.00  0.78           C  
ATOM    484  CZ  PHE A  31      -9.669  14.821  -2.533  1.00  0.78           C  
ATOM    485  H   PHE A  31      -9.112  17.374  -8.782  1.00  0.78           H  
ATOM    486  HA  PHE A  31     -10.877  17.397  -6.576  1.00  0.78           H  
ATOM    487 1HB  PHE A  31      -9.467  15.453  -7.207  1.00  0.78           H  
ATOM    488 2HB  PHE A  31      -8.027  16.335  -6.709  1.00  0.78           H  
ATOM    489  HD1 PHE A  31     -11.229  14.928  -5.524  1.00  0.78           H  
ATOM    490  HD2 PHE A  31      -7.370  16.426  -4.439  1.00  0.78           H  
ATOM    491  HE1 PHE A  31     -11.582  14.121  -3.230  1.00  0.78           H  
ATOM    492  HE2 PHE A  31      -7.716  15.618  -2.122  1.00  0.78           H  
ATOM    493  HZ  PHE A  31      -9.824  14.465  -1.517  1.00  0.78           H  
ATOM    494  N   GLU A  32      -8.065  19.084  -6.063  1.00  0.82           N  
ATOM    495  CA  GLU A  32      -7.443  20.069  -5.188  1.00  0.82           C  
ATOM    496  C   GLU A  32      -8.183  21.413  -5.155  1.00  0.82           C  
ATOM    497  O   GLU A  32      -8.314  22.028  -4.094  1.00  0.82           O  
ATOM    498  CB  GLU A  32      -5.996  20.318  -5.639  1.00  0.82           C  
ATOM    499  CG  GLU A  32      -5.054  19.137  -5.435  1.00  0.82           C  
ATOM    500  CD  GLU A  32      -3.661  19.385  -5.969  1.00  0.82           C  
ATOM    501  OE1 GLU A  32      -3.375  20.481  -6.403  1.00  0.82           O  
ATOM    502  OE2 GLU A  32      -2.896  18.448  -5.986  1.00  0.82           O  
ATOM    503  H   GLU A  32      -7.551  18.745  -6.878  1.00  0.82           H  
ATOM    504  HA  GLU A  32      -7.434  19.663  -4.177  1.00  0.82           H  
ATOM    505 1HB  GLU A  32      -5.993  20.561  -6.706  1.00  0.82           H  
ATOM    506 2HB  GLU A  32      -5.590  21.176  -5.107  1.00  0.82           H  
ATOM    507 1HG  GLU A  32      -4.987  18.928  -4.369  1.00  0.82           H  
ATOM    508 2HG  GLU A  32      -5.477  18.259  -5.916  1.00  0.82           H  
ATOM    509  N   ASN A  33      -8.680  21.864  -6.309  1.00  0.87           N  
ATOM    510  CA  ASN A  33      -9.353  23.160  -6.402  1.00  0.87           C  
ATOM    511  C   ASN A  33     -10.825  23.176  -6.005  1.00  0.87           C  
ATOM    512  O   ASN A  33     -11.325  24.192  -5.515  1.00  0.87           O  
ATOM    513  CB  ASN A  33      -9.210  23.711  -7.802  1.00  0.87           C  
ATOM    514  CG  ASN A  33      -7.821  24.174  -8.094  1.00  0.87           C  
ATOM    515  OD1 ASN A  33      -7.063  24.558  -7.193  1.00  0.87           O  
ATOM    516  ND2 ASN A  33      -7.464  24.157  -9.343  1.00  0.87           N  
ATOM    517  H   ASN A  33      -8.541  21.316  -7.160  1.00  0.87           H  
ATOM    518  HA  ASN A  33      -8.842  23.840  -5.723  1.00  0.87           H  
ATOM    519 1HB  ASN A  33      -9.474  22.928  -8.518  1.00  0.87           H  
ATOM    520 2HB  ASN A  33      -9.908  24.535  -7.946  1.00  0.87           H  
ATOM    521 1HD2 ASN A  33      -6.547  24.461  -9.601  1.00  0.87           H  
ATOM    522 2HD2 ASN A  33      -8.109  23.842 -10.033  1.00  0.87           H  
ATOM    523  N   PHE A  34     -11.526  22.071  -6.213  1.00  0.91           N  
ATOM    524  CA  PHE A  34     -12.957  22.026  -5.978  1.00  0.91           C  
ATOM    525  C   PHE A  34     -13.361  21.029  -4.908  1.00  0.91           C  
ATOM    526  O   PHE A  34     -14.414  20.395  -5.003  1.00  0.91           O  
ATOM    527  CB  PHE A  34     -13.672  21.709  -7.282  1.00  0.91           C  
ATOM    528  CG  PHE A  34     -13.436  22.729  -8.339  1.00  0.91           C  
ATOM    529  CD1 PHE A  34     -12.467  22.517  -9.287  1.00  0.91           C  
ATOM    530  CD2 PHE A  34     -14.164  23.900  -8.386  1.00  0.91           C  
ATOM    531  CE1 PHE A  34     -12.211  23.441 -10.270  1.00  0.91           C  
ATOM    532  CE2 PHE A  34     -13.918  24.839  -9.369  1.00  0.91           C  
ATOM    533  CZ  PHE A  34     -12.936  24.608 -10.314  1.00  0.91           C  
ATOM    534  H   PHE A  34     -11.079  21.243  -6.605  1.00  0.91           H  
ATOM    535  HA  PHE A  34     -13.279  23.013  -5.647  1.00  0.91           H  
ATOM    536 1HB  PHE A  34     -13.323  20.755  -7.655  1.00  0.91           H  
ATOM    537 2HB  PHE A  34     -14.743  21.632  -7.112  1.00  0.91           H  
ATOM    538  HD1 PHE A  34     -11.903  21.602  -9.245  1.00  0.91           H  
ATOM    539  HD2 PHE A  34     -14.936  24.080  -7.638  1.00  0.91           H  
ATOM    540  HE1 PHE A  34     -11.436  23.245 -11.010  1.00  0.91           H  
ATOM    541  HE2 PHE A  34     -14.498  25.760  -9.397  1.00  0.91           H  
ATOM    542  HZ  PHE A  34     -12.740  25.347 -11.090  1.00  0.91           H  
ATOM    543  N   LYS A  35     -12.574  20.913  -3.842  1.00  0.94           N  
ATOM    544  CA  LYS A  35     -12.939  19.974  -2.784  1.00  0.94           C  
ATOM    545  C   LYS A  35     -14.094  20.565  -1.972  1.00  0.94           C  
ATOM    546  O   LYS A  35     -13.918  21.134  -0.896  1.00  0.94           O  
ATOM    547  CB  LYS A  35     -11.741  19.658  -1.883  1.00  0.94           C  
ATOM    548  CG  LYS A  35     -12.020  18.575  -0.840  1.00  0.94           C  
ATOM    549  CD  LYS A  35     -10.780  18.258  -0.010  1.00  0.94           C  
ATOM    550  CE  LYS A  35     -11.074  17.176   1.021  1.00  0.94           C  
ATOM    551  NZ  LYS A  35      -9.887  16.888   1.883  1.00  0.94           N  
ATOM    552  H   LYS A  35     -11.717  21.449  -3.789  1.00  0.94           H  
ATOM    553  HA  LYS A  35     -13.282  19.044  -3.240  1.00  0.94           H  
ATOM    554 1HB  LYS A  35     -10.900  19.325  -2.497  1.00  0.94           H  
ATOM    555 2HB  LYS A  35     -11.427  20.561  -1.362  1.00  0.94           H  
ATOM    556 1HG  LYS A  35     -12.821  18.905  -0.176  1.00  0.94           H  
ATOM    557 2HG  LYS A  35     -12.349  17.666  -1.347  1.00  0.94           H  
ATOM    558 1HD  LYS A  35      -9.982  17.912  -0.673  1.00  0.94           H  
ATOM    559 2HD  LYS A  35     -10.442  19.159   0.501  1.00  0.94           H  
ATOM    560 1HE  LYS A  35     -11.900  17.501   1.652  1.00  0.94           H  
ATOM    561 2HE  LYS A  35     -11.365  16.261   0.503  1.00  0.94           H  
ATOM    562 1HZ  LYS A  35     -10.122  16.168   2.552  1.00  0.94           H  
ATOM    563 2HZ  LYS A  35      -9.117  16.575   1.310  1.00  0.94           H  
ATOM    564 3HZ  LYS A  35      -9.618  17.729   2.375  1.00  0.94           H  
ATOM    565  N   ILE A  36     -15.278  20.417  -2.554  1.00  0.96           N  
ATOM    566  CA  ILE A  36     -16.566  20.949  -2.129  1.00  0.96           C  
ATOM    567  C   ILE A  36     -17.356  20.031  -1.202  1.00  0.96           C  
ATOM    568  O   ILE A  36     -18.451  20.385  -0.768  1.00  0.96           O  
ATOM    569  CB  ILE A  36     -17.398  21.318  -3.373  1.00  0.96           C  
ATOM    570  CG1 ILE A  36     -18.538  22.250  -3.002  1.00  0.96           C  
ATOM    571  CG2 ILE A  36     -17.916  20.101  -4.054  1.00  0.96           C  
ATOM    572  CD1 ILE A  36     -19.209  22.870  -4.210  1.00  0.96           C  
ATOM    573  H   ILE A  36     -15.249  19.934  -3.446  1.00  0.96           H  
ATOM    574  HA  ILE A  36     -16.374  21.873  -1.584  1.00  0.96           H  
ATOM    575  HB  ILE A  36     -16.756  21.852  -4.075  1.00  0.96           H  
ATOM    576 1HG1 ILE A  36     -19.285  21.690  -2.441  1.00  0.96           H  
ATOM    577 2HG1 ILE A  36     -18.153  23.048  -2.367  1.00  0.96           H  
ATOM    578 1HG2 ILE A  36     -18.468  20.395  -4.933  1.00  0.96           H  
ATOM    579 2HG2 ILE A  36     -17.082  19.467  -4.338  1.00  0.96           H  
ATOM    580 3HG2 ILE A  36     -18.569  19.579  -3.374  1.00  0.96           H  
ATOM    581 1HD1 ILE A  36     -20.017  23.523  -3.884  1.00  0.96           H  
ATOM    582 2HD1 ILE A  36     -18.480  23.448  -4.777  1.00  0.96           H  
ATOM    583 3HD1 ILE A  36     -19.614  22.085  -4.842  1.00  0.96           H  
ATOM    584  N   GLY A  37     -16.814  18.855  -0.914  1.00  0.96           N  
ATOM    585  CA  GLY A  37     -17.484  17.898  -0.044  1.00  0.96           C  
ATOM    586  C   GLY A  37     -16.559  16.754   0.352  1.00  0.96           C  
ATOM    587  O   GLY A  37     -15.389  16.721  -0.042  1.00  0.96           O  
ATOM    588  H   GLY A  37     -15.912  18.631  -1.299  1.00  0.96           H  
ATOM    589 1HA  GLY A  37     -17.845  18.404   0.851  1.00  0.96           H  
ATOM    590 2HA  GLY A  37     -18.362  17.497  -0.549  1.00  0.96           H  
ATOM    591  N   GLY A  38     -17.076  15.835   1.161  1.00  0.96           N  
ATOM    592  CA  GLY A  38     -16.271  14.722   1.666  1.00  0.96           C  
ATOM    593  C   GLY A  38     -16.353  13.482   0.792  1.00  0.96           C  
ATOM    594  O   GLY A  38     -17.014  13.479  -0.241  1.00  0.96           O  
ATOM    595  H   GLY A  38     -18.063  15.934   1.419  1.00  0.96           H  
ATOM    596 1HA  GLY A  38     -15.232  15.039   1.750  1.00  0.96           H  
ATOM    597 2HA  GLY A  38     -16.606  14.474   2.672  1.00  0.96           H  
ATOM    598  N   ALA A  39     -15.749  12.385   1.256  1.00  0.94           N  
ATOM    599  CA  ALA A  39     -15.754  11.124   0.507  1.00  0.94           C  
ATOM    600  C   ALA A  39     -17.175  10.622   0.267  1.00  0.94           C  
ATOM    601  O   ALA A  39     -17.489  10.058  -0.784  1.00  0.94           O  
ATOM    602  CB  ALA A  39     -14.963  10.069   1.246  1.00  0.94           C  
ATOM    603  H   ALA A  39     -15.238  12.438   2.127  1.00  0.94           H  
ATOM    604  HA  ALA A  39     -15.282  11.305  -0.456  1.00  0.94           H  
ATOM    605 1HB  ALA A  39     -14.951   9.150   0.666  1.00  0.94           H  
ATOM    606 2HB  ALA A  39     -13.941  10.416   1.393  1.00  0.94           H  
ATOM    607 3HB  ALA A  39     -15.425   9.879   2.214  1.00  0.94           H  
ATOM    608  N   GLU A  40     -18.042  10.876   1.237  1.00  0.91           N  
ATOM    609  CA  GLU A  40     -19.439  10.461   1.219  1.00  0.91           C  
ATOM    610  C   GLU A  40     -20.239  11.157   0.121  1.00  0.91           C  
ATOM    611  O   GLU A  40     -21.331  10.715  -0.238  1.00  0.91           O  
ATOM    612  CB  GLU A  40     -20.077  10.745   2.580  1.00  0.91           C  
ATOM    613  CG  GLU A  40     -19.529   9.883   3.719  1.00  0.91           C  
ATOM    614  CD  GLU A  40     -20.165  10.180   5.062  1.00  0.91           C  
ATOM    615  OE1 GLU A  40     -20.967  11.081   5.138  1.00  0.91           O  
ATOM    616  OE2 GLU A  40     -19.845   9.499   6.009  1.00  0.91           O  
ATOM    617  H   GLU A  40     -17.705  11.370   2.049  1.00  0.91           H  
ATOM    618  HA  GLU A  40     -19.474   9.388   1.034  1.00  0.91           H  
ATOM    619 1HB  GLU A  40     -19.919  11.793   2.840  1.00  0.91           H  
ATOM    620 2HB  GLU A  40     -21.152  10.582   2.518  1.00  0.91           H  
ATOM    621 1HG  GLU A  40     -19.697   8.834   3.474  1.00  0.91           H  
ATOM    622 2HG  GLU A  40     -18.454  10.041   3.788  1.00  0.91           H  
ATOM    623  N   GLU A  41     -19.724  12.288  -0.360  1.00  0.87           N  
ATOM    624  CA  GLU A  41     -20.385  13.099  -1.358  1.00  0.87           C  
ATOM    625  C   GLU A  41     -19.827  12.829  -2.759  1.00  0.87           C  
ATOM    626  O   GLU A  41     -20.152  13.550  -3.712  1.00  0.87           O  
ATOM    627  CB  GLU A  41     -20.258  14.566  -0.959  1.00  0.87           C  
ATOM    628  CG  GLU A  41     -20.916  14.847   0.400  1.00  0.87           C  
ATOM    629  CD  GLU A  41     -20.801  16.261   0.896  1.00  0.87           C  
ATOM    630  OE1 GLU A  41     -21.748  16.989   0.746  1.00  0.87           O  
ATOM    631  OE2 GLU A  41     -19.770  16.613   1.446  1.00  0.87           O  
ATOM    632  H   GLU A  41     -18.804  12.597  -0.059  1.00  0.87           H  
ATOM    633  HA  GLU A  41     -21.442  12.837  -1.366  1.00  0.87           H  
ATOM    634 1HB  GLU A  41     -19.205  14.849  -0.911  1.00  0.87           H  
ATOM    635 2HB  GLU A  41     -20.742  15.193  -1.706  1.00  0.87           H  
ATOM    636 1HG  GLU A  41     -21.970  14.587   0.331  1.00  0.87           H  
ATOM    637 2HG  GLU A  41     -20.460  14.182   1.135  1.00  0.87           H  
ATOM    638  N   ARG A  42     -18.986  11.791  -2.883  1.00  0.84           N  
ATOM    639  CA  ARG A  42     -18.436  11.416  -4.178  1.00  0.84           C  
ATOM    640  C   ARG A  42     -19.496  10.830  -5.073  1.00  0.84           C  
ATOM    641  O   ARG A  42     -20.498  10.272  -4.621  1.00  0.84           O  
ATOM    642  CB  ARG A  42     -17.298  10.429  -4.076  1.00  0.84           C  
ATOM    643  CG  ARG A  42     -16.022  10.972  -3.501  1.00  0.84           C  
ATOM    644  CD  ARG A  42     -15.019   9.887  -3.363  1.00  0.84           C  
ATOM    645  NE  ARG A  42     -15.465   8.875  -2.399  1.00  0.84           N  
ATOM    646  CZ  ARG A  42     -14.917   7.644  -2.251  1.00  0.84           C  
ATOM    647  NH1 ARG A  42     -13.900   7.271  -2.994  1.00  0.84           N  
ATOM    648  NH2 ARG A  42     -15.405   6.792  -1.366  1.00  0.84           N  
ATOM    649  H   ARG A  42     -18.714  11.239  -2.068  1.00  0.84           H  
ATOM    650  HA  ARG A  42     -18.040  12.294  -4.657  1.00  0.84           H  
ATOM    651 1HB  ARG A  42     -17.607   9.589  -3.457  1.00  0.84           H  
ATOM    652 2HB  ARG A  42     -17.068  10.038  -5.071  1.00  0.84           H  
ATOM    653 1HG  ARG A  42     -15.620  11.723  -4.184  1.00  0.84           H  
ATOM    654 2HG  ARG A  42     -16.217  11.433  -2.544  1.00  0.84           H  
ATOM    655 1HD  ARG A  42     -14.874   9.403  -4.331  1.00  0.84           H  
ATOM    656 2HD  ARG A  42     -14.076  10.306  -3.016  1.00  0.84           H  
ATOM    657  HE  ARG A  42     -16.270   9.121  -1.797  1.00  0.84           H  
ATOM    658 1HH1 ARG A  42     -13.511   7.897  -3.678  1.00  0.84           H  
ATOM    659 2HH1 ARG A  42     -13.520   6.311  -2.883  1.00  0.84           H  
ATOM    660 1HH2 ARG A  42     -16.194   7.038  -0.788  1.00  0.84           H  
ATOM    661 2HH2 ARG A  42     -14.983   5.871  -1.280  1.00  0.84           H  
ATOM    662  N   MET A  43     -19.251  10.941  -6.358  1.00  0.81           N  
ATOM    663  CA  MET A  43     -20.162  10.409  -7.354  1.00  0.81           C  
ATOM    664  C   MET A  43     -20.514   8.927  -7.109  1.00  0.81           C  
ATOM    665  O   MET A  43     -19.606   8.110  -6.953  1.00  0.81           O  
ATOM    666  CB  MET A  43     -19.529  10.578  -8.701  1.00  0.81           C  
ATOM    667  CG  MET A  43     -20.374  10.247  -9.785  1.00  0.81           C  
ATOM    668  SD  MET A  43     -19.597  10.657 -11.260  1.00  0.81           S  
ATOM    669  CE  MET A  43     -18.490   9.354 -11.616  1.00  0.81           C  
ATOM    670  H   MET A  43     -18.407  11.447  -6.646  1.00  0.81           H  
ATOM    671  HA  MET A  43     -21.038  11.022  -7.347  1.00  0.81           H  
ATOM    672 1HB  MET A  43     -19.206  11.617  -8.824  1.00  0.81           H  
ATOM    673 2HB  MET A  43     -18.641   9.949  -8.765  1.00  0.81           H  
ATOM    674 1HG  MET A  43     -20.593   9.175  -9.780  1.00  0.81           H  
ATOM    675 2HG  MET A  43     -21.307  10.799  -9.704  1.00  0.81           H  
ATOM    676 1HE  MET A  43     -17.955   9.558 -12.542  1.00  0.81           H  
ATOM    677 2HE  MET A  43     -17.780   9.245 -10.798  1.00  0.81           H  
ATOM    678 3HE  MET A  43     -19.071   8.463 -11.742  1.00  0.81           H  
ATOM    679  N   PRO A  44     -21.817   8.548  -7.067  1.00  0.78           N  
ATOM    680  CA  PRO A  44     -22.317   7.196  -6.859  1.00  0.78           C  
ATOM    681  C   PRO A  44     -21.783   6.187  -7.855  1.00  0.78           C  
ATOM    682  O   PRO A  44     -21.661   6.480  -9.054  1.00  0.78           O  
ATOM    683  CB  PRO A  44     -23.834   7.361  -7.014  1.00  0.78           C  
ATOM    684  CG  PRO A  44     -24.108   8.795  -6.658  1.00  0.78           C  
ATOM    685  CD  PRO A  44     -22.909   9.564  -7.150  1.00  0.78           C  
ATOM    686  HA  PRO A  44     -22.062   6.887  -5.828  1.00  0.78           H  
ATOM    687 1HB  PRO A  44     -24.125   7.123  -8.049  1.00  0.78           H  
ATOM    688 2HB  PRO A  44     -24.362   6.650  -6.365  1.00  0.78           H  
ATOM    689 1HG  PRO A  44     -25.047   9.133  -7.118  1.00  0.78           H  
ATOM    690 2HG  PRO A  44     -24.243   8.893  -5.568  1.00  0.78           H  
ATOM    691 1HD  PRO A  44     -23.056   9.931  -8.176  1.00  0.78           H  
ATOM    692 2HD  PRO A  44     -22.765  10.365  -6.410  1.00  0.78           H  
ATOM    693  N   SER A  45     -21.582   4.962  -7.380  1.00  0.75           N  
ATOM    694  CA  SER A  45     -21.080   3.861  -8.196  1.00  0.75           C  
ATOM    695  C   SER A  45     -21.958   3.582  -9.407  1.00  0.75           C  
ATOM    696  O   SER A  45     -21.460   3.236 -10.476  1.00  0.75           O  
ATOM    697  CB  SER A  45     -20.957   2.615  -7.350  1.00  0.75           C  
ATOM    698  OG  SER A  45     -19.976   2.779  -6.357  1.00  0.75           O  
ATOM    699  H   SER A  45     -21.733   4.798  -6.393  1.00  0.75           H  
ATOM    700  HA  SER A  45     -20.094   4.125  -8.556  1.00  0.75           H  
ATOM    701 1HB  SER A  45     -21.917   2.398  -6.885  1.00  0.75           H  
ATOM    702 2HB  SER A  45     -20.702   1.767  -7.984  1.00  0.75           H  
ATOM    703  HG  SER A  45     -20.055   2.012  -5.777  1.00  0.75           H  
ATOM    704  N   ALA A  46     -23.275   3.715  -9.255  1.00  0.73           N  
ATOM    705  CA  ALA A  46     -24.173   3.475 -10.382  1.00  0.73           C  
ATOM    706  C   ALA A  46     -23.868   4.435 -11.533  1.00  0.73           C  
ATOM    707  O   ALA A  46     -24.046   4.080 -12.702  1.00  0.73           O  
ATOM    708  CB  ALA A  46     -25.621   3.615  -9.962  1.00  0.73           C  
ATOM    709  H   ALA A  46     -23.649   3.994  -8.360  1.00  0.73           H  
ATOM    710  HA  ALA A  46     -24.006   2.458 -10.737  1.00  0.73           H  
ATOM    711 1HB  ALA A  46     -26.276   3.410 -10.813  1.00  0.73           H  
ATOM    712 2HB  ALA A  46     -25.844   2.910  -9.162  1.00  0.73           H  
ATOM    713 3HB  ALA A  46     -25.791   4.609  -9.616  1.00  0.73           H  
ATOM    714  N   LEU A  47     -23.458   5.670 -11.206  1.00  0.71           N  
ATOM    715  CA  LEU A  47     -23.190   6.647 -12.240  1.00  0.71           C  
ATOM    716  C   LEU A  47     -21.830   6.329 -12.853  1.00  0.71           C  
ATOM    717  O   LEU A  47     -21.651   6.419 -14.067  1.00  0.71           O  
ATOM    718  CB  LEU A  47     -23.239   8.084 -11.732  1.00  0.71           C  
ATOM    719  CG  LEU A  47     -23.173   9.058 -12.872  1.00  0.71           C  
ATOM    720  CD1 LEU A  47     -24.378   8.827 -13.786  1.00  0.71           C  
ATOM    721  CD2 LEU A  47     -23.100  10.484 -12.377  1.00  0.71           C  
ATOM    722  H   LEU A  47     -23.264   5.917 -10.242  1.00  0.71           H  
ATOM    723  HA  LEU A  47     -23.938   6.548 -13.016  1.00  0.71           H  
ATOM    724 1HB  LEU A  47     -24.161   8.244 -11.176  1.00  0.71           H  
ATOM    725 2HB  LEU A  47     -22.391   8.254 -11.070  1.00  0.71           H  
ATOM    726  HG  LEU A  47     -22.335   8.834 -13.437  1.00  0.71           H  
ATOM    727 1HD1 LEU A  47     -24.321   9.506 -14.638  1.00  0.71           H  
ATOM    728 2HD1 LEU A  47     -24.372   7.805 -14.142  1.00  0.71           H  
ATOM    729 3HD1 LEU A  47     -25.297   9.000 -13.247  1.00  0.71           H  
ATOM    730 1HD2 LEU A  47     -23.045  11.161 -13.230  1.00  0.71           H  
ATOM    731 2HD2 LEU A  47     -23.941  10.723 -11.785  1.00  0.71           H  
ATOM    732 3HD2 LEU A  47     -22.263  10.603 -11.793  1.00  0.71           H  
ATOM    733  N   ILE A  48     -20.868   5.925 -12.010  1.00  0.69           N  
ATOM    734  CA  ILE A  48     -19.537   5.594 -12.522  1.00  0.69           C  
ATOM    735  C   ILE A  48     -19.683   4.466 -13.538  1.00  0.69           C  
ATOM    736  O   ILE A  48     -19.120   4.517 -14.642  1.00  0.69           O  
ATOM    737  CB  ILE A  48     -18.583   5.108 -11.398  1.00  0.69           C  
ATOM    738  CG1 ILE A  48     -18.224   6.230 -10.429  1.00  0.69           C  
ATOM    739  CG2 ILE A  48     -17.337   4.534 -12.014  1.00  0.69           C  
ATOM    740  CD1 ILE A  48     -17.542   5.791  -9.166  1.00  0.69           C  
ATOM    741  H   ILE A  48     -21.070   5.881 -11.009  1.00  0.69           H  
ATOM    742  HA  ILE A  48     -19.107   6.459 -13.011  1.00  0.69           H  
ATOM    743  HB  ILE A  48     -19.077   4.332 -10.821  1.00  0.69           H  
ATOM    744 1HG1 ILE A  48     -17.542   6.897 -10.927  1.00  0.69           H  
ATOM    745 2HG1 ILE A  48     -19.136   6.765 -10.147  1.00  0.69           H  
ATOM    746 1HG2 ILE A  48     -16.681   4.168 -11.227  1.00  0.69           H  
ATOM    747 2HG2 ILE A  48     -17.603   3.709 -12.672  1.00  0.69           H  
ATOM    748 3HG2 ILE A  48     -16.828   5.305 -12.587  1.00  0.69           H  
ATOM    749 1HD1 ILE A  48     -17.321   6.669  -8.556  1.00  0.69           H  
ATOM    750 2HD1 ILE A  48     -18.170   5.128  -8.602  1.00  0.69           H  
ATOM    751 3HD1 ILE A  48     -16.621   5.280  -9.410  1.00  0.69           H  
ATOM    752  N   ARG A  49     -20.466   3.458 -13.160  1.00  0.67           N  
ATOM    753  CA  ARG A  49     -20.741   2.318 -14.007  1.00  0.67           C  
ATOM    754  C   ARG A  49     -21.400   2.757 -15.310  1.00  0.67           C  
ATOM    755  O   ARG A  49     -20.964   2.349 -16.388  1.00  0.67           O  
ATOM    756  CB  ARG A  49     -21.638   1.348 -13.262  1.00  0.67           C  
ATOM    757  CG  ARG A  49     -21.952   0.078 -13.968  1.00  0.67           C  
ATOM    758  CD  ARG A  49     -22.795  -0.820 -13.142  1.00  0.67           C  
ATOM    759  NE  ARG A  49     -22.979  -2.119 -13.776  1.00  0.67           N  
ATOM    760  CZ  ARG A  49     -23.965  -2.455 -14.635  1.00  0.67           C  
ATOM    761  NH1 ARG A  49     -24.904  -1.597 -14.963  1.00  0.67           N  
ATOM    762  NH2 ARG A  49     -23.984  -3.670 -15.153  1.00  0.67           N  
ATOM    763  H   ARG A  49     -20.885   3.482 -12.230  1.00  0.67           H  
ATOM    764  HA  ARG A  49     -19.799   1.823 -14.235  1.00  0.67           H  
ATOM    765 1HB  ARG A  49     -21.175   1.093 -12.309  1.00  0.67           H  
ATOM    766 2HB  ARG A  49     -22.584   1.839 -13.037  1.00  0.67           H  
ATOM    767 1HG  ARG A  49     -22.458   0.290 -14.905  1.00  0.67           H  
ATOM    768 2HG  ARG A  49     -21.032  -0.434 -14.153  1.00  0.67           H  
ATOM    769 1HD  ARG A  49     -22.315  -0.977 -12.175  1.00  0.67           H  
ATOM    770 2HD  ARG A  49     -23.774  -0.366 -12.994  1.00  0.67           H  
ATOM    771  HE  ARG A  49     -22.281  -2.827 -13.568  1.00  0.67           H  
ATOM    772 1HH1 ARG A  49     -24.899  -0.664 -14.573  1.00  0.67           H  
ATOM    773 2HH1 ARG A  49     -25.626  -1.880 -15.612  1.00  0.67           H  
ATOM    774 1HH2 ARG A  49     -23.262  -4.334 -14.904  1.00  0.67           H  
ATOM    775 2HH2 ARG A  49     -24.715  -3.936 -15.799  1.00  0.67           H  
ATOM    776  N   ALA A  50     -22.407   3.636 -15.219  1.00  0.64           N  
ATOM    777  CA  ALA A  50     -23.104   4.133 -16.398  1.00  0.64           C  
ATOM    778  C   ALA A  50     -22.166   4.837 -17.361  1.00  0.64           C  
ATOM    779  O   ALA A  50     -22.292   4.685 -18.581  1.00  0.64           O  
ATOM    780  CB  ALA A  50     -24.186   5.079 -15.981  1.00  0.64           C  
ATOM    781  H   ALA A  50     -22.737   3.942 -14.302  1.00  0.64           H  
ATOM    782  HA  ALA A  50     -23.550   3.293 -16.912  1.00  0.64           H  
ATOM    783 1HB  ALA A  50     -24.712   5.428 -16.846  1.00  0.64           H  
ATOM    784 2HB  ALA A  50     -24.874   4.567 -15.316  1.00  0.64           H  
ATOM    785 3HB  ALA A  50     -23.748   5.925 -15.469  1.00  0.64           H  
ATOM    786  N   PHE A  51     -21.191   5.582 -16.838  1.00  0.63           N  
ATOM    787  CA  PHE A  51     -20.260   6.239 -17.740  1.00  0.63           C  
ATOM    788  C   PHE A  51     -19.418   5.205 -18.458  1.00  0.63           C  
ATOM    789  O   PHE A  51     -19.149   5.345 -19.652  1.00  0.63           O  
ATOM    790  CB  PHE A  51     -19.316   7.178 -17.026  1.00  0.63           C  
ATOM    791  CG  PHE A  51     -19.909   8.396 -16.546  1.00  0.63           C  
ATOM    792  CD1 PHE A  51     -19.880   8.666 -15.244  1.00  0.63           C  
ATOM    793  CD2 PHE A  51     -20.504   9.288 -17.386  1.00  0.63           C  
ATOM    794  CE1 PHE A  51     -20.409   9.778 -14.777  1.00  0.63           C  
ATOM    795  CE2 PHE A  51     -21.060  10.425 -16.874  1.00  0.63           C  
ATOM    796  CZ  PHE A  51     -21.003  10.652 -15.575  1.00  0.63           C  
ATOM    797  H   PHE A  51     -21.125   5.710 -15.826  1.00  0.63           H  
ATOM    798  HA  PHE A  51     -20.829   6.804 -18.477  1.00  0.63           H  
ATOM    799 1HB  PHE A  51     -18.852   6.661 -16.182  1.00  0.63           H  
ATOM    800 2HB  PHE A  51     -18.544   7.449 -17.713  1.00  0.63           H  
ATOM    801  HD1 PHE A  51     -19.412   7.963 -14.575  1.00  0.63           H  
ATOM    802  HD2 PHE A  51     -20.544   9.082 -18.455  1.00  0.63           H  
ATOM    803  HE1 PHE A  51     -20.377   9.967 -13.740  1.00  0.63           H  
ATOM    804  HE2 PHE A  51     -21.557  11.136 -17.508  1.00  0.63           H  
ATOM    805  HZ  PHE A  51     -21.435  11.526 -15.165  1.00  0.63           H  
ATOM    806  N   GLY A  52     -19.019   4.146 -17.743  1.00  0.61           N  
ATOM    807  CA  GLY A  52     -18.234   3.078 -18.353  1.00  0.61           C  
ATOM    808  C   GLY A  52     -19.030   2.428 -19.488  1.00  0.61           C  
ATOM    809  O   GLY A  52     -18.492   2.133 -20.555  1.00  0.61           O  
ATOM    810  H   GLY A  52     -19.255   4.097 -16.747  1.00  0.61           H  
ATOM    811 1HA  GLY A  52     -17.296   3.480 -18.732  1.00  0.61           H  
ATOM    812 2HA  GLY A  52     -17.990   2.334 -17.594  1.00  0.61           H  
ATOM    813  N   ILE A  53     -20.333   2.254 -19.278  1.00  0.60           N  
ATOM    814  CA  ILE A  53     -21.221   1.665 -20.279  1.00  0.60           C  
ATOM    815  C   ILE A  53     -21.307   2.532 -21.507  1.00  0.60           C  
ATOM    816  O   ILE A  53     -21.218   2.048 -22.640  1.00  0.60           O  
ATOM    817  CB  ILE A  53     -22.605   1.435 -19.684  1.00  0.60           C  
ATOM    818  CG1 ILE A  53     -22.487   0.356 -18.633  1.00  0.60           C  
ATOM    819  CG2 ILE A  53     -23.603   1.084 -20.762  1.00  0.60           C  
ATOM    820  CD1 ILE A  53     -23.640   0.201 -17.743  1.00  0.60           C  
ATOM    821  H   ILE A  53     -20.709   2.509 -18.362  1.00  0.60           H  
ATOM    822  HA  ILE A  53     -20.826   0.706 -20.592  1.00  0.60           H  
ATOM    823  HB  ILE A  53     -22.931   2.338 -19.184  1.00  0.60           H  
ATOM    824 1HG1 ILE A  53     -22.318  -0.593 -19.139  1.00  0.60           H  
ATOM    825 2HG1 ILE A  53     -21.644   0.578 -18.026  1.00  0.60           H  
ATOM    826 1HG2 ILE A  53     -24.565   0.942 -20.306  1.00  0.60           H  
ATOM    827 2HG2 ILE A  53     -23.660   1.894 -21.483  1.00  0.60           H  
ATOM    828 3HG2 ILE A  53     -23.295   0.176 -21.261  1.00  0.60           H  
ATOM    829 1HD1 ILE A  53     -23.427  -0.599 -17.048  1.00  0.60           H  
ATOM    830 2HD1 ILE A  53     -23.817   1.112 -17.199  1.00  0.60           H  
ATOM    831 3HD1 ILE A  53     -24.483  -0.037 -18.318  1.00  0.60           H  
ATOM    832  N   LEU A  54     -21.472   3.823 -21.280  1.00  0.59           N  
ATOM    833  CA  LEU A  54     -21.573   4.765 -22.363  1.00  0.59           C  
ATOM    834  C   LEU A  54     -20.262   4.870 -23.142  1.00  0.59           C  
ATOM    835  O   LEU A  54     -20.277   4.868 -24.374  1.00  0.59           O  
ATOM    836  CB  LEU A  54     -22.013   6.110 -21.812  1.00  0.59           C  
ATOM    837  CG  LEU A  54     -22.211   7.175 -22.822  1.00  0.59           C  
ATOM    838  CD1 LEU A  54     -23.249   6.690 -23.854  1.00  0.59           C  
ATOM    839  CD2 LEU A  54     -22.692   8.400 -22.090  1.00  0.59           C  
ATOM    840  H   LEU A  54     -21.552   4.155 -20.317  1.00  0.59           H  
ATOM    841  HA  LEU A  54     -22.345   4.412 -23.043  1.00  0.59           H  
ATOM    842 1HB  LEU A  54     -22.949   5.975 -21.269  1.00  0.59           H  
ATOM    843 2HB  LEU A  54     -21.257   6.455 -21.103  1.00  0.59           H  
ATOM    844  HG  LEU A  54     -21.278   7.397 -23.347  1.00  0.59           H  
ATOM    845 1HD1 LEU A  54     -23.424   7.471 -24.593  1.00  0.59           H  
ATOM    846 2HD1 LEU A  54     -22.872   5.797 -24.354  1.00  0.59           H  
ATOM    847 3HD1 LEU A  54     -24.178   6.447 -23.351  1.00  0.59           H  
ATOM    848 1HD2 LEU A  54     -22.867   9.188 -22.803  1.00  0.59           H  
ATOM    849 2HD2 LEU A  54     -23.609   8.173 -21.565  1.00  0.59           H  
ATOM    850 3HD2 LEU A  54     -21.940   8.713 -21.367  1.00  0.59           H  
ATOM    851  N   LYS A  55     -19.123   4.947 -22.444  1.00  0.59           N  
ATOM    852  CA  LYS A  55     -17.843   5.031 -23.139  1.00  0.59           C  
ATOM    853  C   LYS A  55     -17.496   3.734 -23.847  1.00  0.59           C  
ATOM    854  O   LYS A  55     -16.917   3.756 -24.935  1.00  0.59           O  
ATOM    855  CB  LYS A  55     -16.728   5.503 -22.212  1.00  0.59           C  
ATOM    856  CG  LYS A  55     -16.848   6.967 -21.922  1.00  0.59           C  
ATOM    857  CD  LYS A  55     -16.712   7.715 -23.262  1.00  0.59           C  
ATOM    858  CE  LYS A  55     -16.707   9.208 -23.124  1.00  0.59           C  
ATOM    859  NZ  LYS A  55     -18.029   9.720 -22.930  1.00  0.59           N  
ATOM    860  H   LYS A  55     -19.148   4.955 -21.427  1.00  0.59           H  
ATOM    861  HA  LYS A  55     -17.941   5.791 -23.912  1.00  0.59           H  
ATOM    862 1HB  LYS A  55     -16.789   4.957 -21.266  1.00  0.59           H  
ATOM    863 2HB  LYS A  55     -15.754   5.306 -22.658  1.00  0.59           H  
ATOM    864 1HG  LYS A  55     -17.818   7.178 -21.464  1.00  0.59           H  
ATOM    865 2HG  LYS A  55     -16.053   7.285 -21.245  1.00  0.59           H  
ATOM    866 1HD  LYS A  55     -15.821   7.395 -23.783  1.00  0.59           H  
ATOM    867 2HD  LYS A  55     -17.565   7.460 -23.889  1.00  0.59           H  
ATOM    868 1HE  LYS A  55     -16.107   9.491 -22.288  1.00  0.59           H  
ATOM    869 2HE  LYS A  55     -16.291   9.651 -24.026  1.00  0.59           H  
ATOM    870 1HZ  LYS A  55     -17.986  10.729 -22.859  1.00  0.59           H  
ATOM    871 2HZ  LYS A  55     -18.568   9.441 -23.758  1.00  0.59           H  
ATOM    872 3HZ  LYS A  55     -18.438   9.330 -22.102  1.00  0.59           H  
ATOM    873  N   LYS A  56     -17.877   2.598 -23.272  1.00  0.59           N  
ATOM    874  CA  LYS A  56     -17.640   1.347 -23.959  1.00  0.59           C  
ATOM    875  C   LYS A  56     -18.427   1.390 -25.264  1.00  0.59           C  
ATOM    876  O   LYS A  56     -17.907   1.040 -26.331  1.00  0.59           O  
ATOM    877  CB  LYS A  56     -18.081   0.157 -23.107  1.00  0.59           C  
ATOM    878  CG  LYS A  56     -17.762  -1.201 -23.713  1.00  0.59           C  
ATOM    879  CD  LYS A  56     -18.107  -2.336 -22.762  1.00  0.59           C  
ATOM    880  CE  LYS A  56     -17.845  -3.697 -23.412  1.00  0.59           C  
ATOM    881  NZ  LYS A  56     -18.018  -4.815 -22.447  1.00  0.59           N  
ATOM    882  H   LYS A  56     -18.316   2.586 -22.354  1.00  0.59           H  
ATOM    883  HA  LYS A  56     -16.579   1.256 -24.191  1.00  0.59           H  
ATOM    884 1HB  LYS A  56     -17.613   0.207 -22.133  1.00  0.59           H  
ATOM    885 2HB  LYS A  56     -19.157   0.213 -22.940  1.00  0.59           H  
ATOM    886 1HG  LYS A  56     -18.271  -1.326 -24.656  1.00  0.59           H  
ATOM    887 2HG  LYS A  56     -16.703  -1.252 -23.900  1.00  0.59           H  
ATOM    888 1HD  LYS A  56     -17.500  -2.247 -21.857  1.00  0.59           H  
ATOM    889 2HD  LYS A  56     -19.158  -2.268 -22.480  1.00  0.59           H  
ATOM    890 1HE  LYS A  56     -18.539  -3.834 -24.234  1.00  0.59           H  
ATOM    891 2HE  LYS A  56     -16.827  -3.721 -23.800  1.00  0.59           H  
ATOM    892 1HZ  LYS A  56     -17.836  -5.693 -22.904  1.00  0.59           H  
ATOM    893 2HZ  LYS A  56     -17.331  -4.668 -21.699  1.00  0.59           H  
ATOM    894 3HZ  LYS A  56     -18.953  -4.814 -22.073  1.00  0.59           H  
ATOM    895  N   ALA A  57     -19.689   1.846 -25.181  1.00  0.60           N  
ATOM    896  CA  ALA A  57     -20.532   1.923 -26.357  1.00  0.60           C  
ATOM    897  C   ALA A  57     -19.959   2.869 -27.390  1.00  0.60           C  
ATOM    898  O   ALA A  57     -19.915   2.534 -28.578  1.00  0.60           O  
ATOM    899  CB  ALA A  57     -21.937   2.364 -25.965  1.00  0.60           C  
ATOM    900  H   ALA A  57     -20.082   2.113 -24.277  1.00  0.60           H  
ATOM    901  HA  ALA A  57     -20.559   0.940 -26.798  1.00  0.60           H  
ATOM    902 1HB  ALA A  57     -22.570   2.396 -26.843  1.00  0.60           H  
ATOM    903 2HB  ALA A  57     -22.350   1.662 -25.242  1.00  0.60           H  
ATOM    904 3HB  ALA A  57     -21.899   3.351 -25.522  1.00  0.60           H  
ATOM    905  N   ALA A  58     -19.445   4.016 -26.940  1.00  0.60           N  
ATOM    906  CA  ALA A  58     -18.858   4.969 -27.861  1.00  0.60           C  
ATOM    907  C   ALA A  58     -17.677   4.348 -28.570  1.00  0.60           C  
ATOM    908  O   ALA A  58     -17.535   4.493 -29.781  1.00  0.60           O  
ATOM    909  CB  ALA A  58     -18.464   6.231 -27.118  1.00  0.60           C  
ATOM    910  H   ALA A  58     -19.512   4.247 -25.950  1.00  0.60           H  
ATOM    911  HA  ALA A  58     -19.575   5.225 -28.608  1.00  0.60           H  
ATOM    912 1HB  ALA A  58     -18.043   6.955 -27.813  1.00  0.60           H  
ATOM    913 2HB  ALA A  58     -19.346   6.652 -26.640  1.00  0.60           H  
ATOM    914 3HB  ALA A  58     -17.724   5.988 -26.358  1.00  0.60           H  
ATOM    915  N   ALA A  59     -16.850   3.607 -27.841  1.00  0.61           N  
ATOM    916  CA  ALA A  59     -15.690   2.970 -28.442  1.00  0.61           C  
ATOM    917  C   ALA A  59     -16.081   1.936 -29.503  1.00  0.61           C  
ATOM    918  O   ALA A  59     -15.463   1.879 -30.577  1.00  0.61           O  
ATOM    919  CB  ALA A  59     -14.865   2.334 -27.353  1.00  0.61           C  
ATOM    920  H   ALA A  59     -17.007   3.509 -26.837  1.00  0.61           H  
ATOM    921  HA  ALA A  59     -15.096   3.742 -28.929  1.00  0.61           H  
ATOM    922 1HB  ALA A  59     -13.965   1.882 -27.773  1.00  0.61           H  
ATOM    923 2HB  ALA A  59     -14.586   3.096 -26.635  1.00  0.61           H  
ATOM    924 3HB  ALA A  59     -15.455   1.576 -26.856  1.00  0.61           H  
ATOM    925  N   LYS A  60     -17.136   1.153 -29.234  1.00  0.63           N  
ATOM    926  CA  LYS A  60     -17.594   0.135 -30.186  1.00  0.63           C  
ATOM    927  C   LYS A  60     -18.046   0.791 -31.485  1.00  0.63           C  
ATOM    928  O   LYS A  60     -17.684   0.371 -32.593  1.00  0.63           O  
ATOM    929  CB  LYS A  60     -18.771  -0.673 -29.617  1.00  0.63           C  
ATOM    930  CG  LYS A  60     -19.270  -1.810 -30.548  1.00  0.63           C  
ATOM    931  CD  LYS A  60     -20.482  -2.543 -29.959  1.00  0.63           C  
ATOM    932  CE  LYS A  60     -20.965  -3.694 -30.853  1.00  0.63           C  
ATOM    933  NZ  LYS A  60     -22.216  -4.347 -30.306  1.00  0.63           N  
ATOM    934  H   LYS A  60     -17.603   1.245 -28.328  1.00  0.63           H  
ATOM    935  HA  LYS A  60     -16.765  -0.535 -30.408  1.00  0.63           H  
ATOM    936 1HB  LYS A  60     -18.481  -1.110 -28.658  1.00  0.63           H  
ATOM    937 2HB  LYS A  60     -19.610  -0.002 -29.425  1.00  0.63           H  
ATOM    938 1HG  LYS A  60     -19.555  -1.379 -31.509  1.00  0.63           H  
ATOM    939 2HG  LYS A  60     -18.464  -2.525 -30.712  1.00  0.63           H  
ATOM    940 1HD  LYS A  60     -20.260  -2.916 -28.959  1.00  0.63           H  
ATOM    941 2HD  LYS A  60     -21.292  -1.832 -29.897  1.00  0.63           H  
ATOM    942 1HE  LYS A  60     -21.172  -3.311 -31.851  1.00  0.63           H  
ATOM    943 2HE  LYS A  60     -20.177  -4.443 -30.918  1.00  0.63           H  
ATOM    944 1HZ  LYS A  60     -22.522  -5.102 -30.900  1.00  0.63           H  
ATOM    945 2HZ  LYS A  60     -22.047  -4.718 -29.380  1.00  0.63           H  
ATOM    946 3HZ  LYS A  60     -22.961  -3.660 -30.257  1.00  0.63           H  
ATOM    947  N   VAL A  61     -18.873   1.816 -31.329  1.00  0.65           N  
ATOM    948  CA  VAL A  61     -19.453   2.532 -32.444  1.00  0.65           C  
ATOM    949  C   VAL A  61     -18.378   3.301 -33.217  1.00  0.65           C  
ATOM    950  O   VAL A  61     -18.382   3.317 -34.450  1.00  0.65           O  
ATOM    951  CB  VAL A  61     -20.618   3.392 -31.943  1.00  0.65           C  
ATOM    952  CG1 VAL A  61     -21.135   4.251 -33.015  1.00  0.65           C  
ATOM    953  CG2 VAL A  61     -21.720   2.446 -31.468  1.00  0.65           C  
ATOM    954  H   VAL A  61     -19.124   2.105 -30.380  1.00  0.65           H  
ATOM    955  HA  VAL A  61     -19.887   1.797 -33.123  1.00  0.65           H  
ATOM    956  HB  VAL A  61     -20.280   4.031 -31.128  1.00  0.65           H  
ATOM    957 1HG1 VAL A  61     -21.971   4.844 -32.634  1.00  0.65           H  
ATOM    958 2HG1 VAL A  61     -20.337   4.896 -33.336  1.00  0.65           H  
ATOM    959 3HG1 VAL A  61     -21.475   3.634 -33.849  1.00  0.65           H  
ATOM    960 1HG2 VAL A  61     -22.565   3.005 -31.125  1.00  0.65           H  
ATOM    961 2HG2 VAL A  61     -22.030   1.813 -32.294  1.00  0.65           H  
ATOM    962 3HG2 VAL A  61     -21.344   1.818 -30.658  1.00  0.65           H  
ATOM    963  N   ASN A  62     -17.426   3.901 -32.512  1.00  0.67           N  
ATOM    964  CA  ASN A  62     -16.355   4.610 -33.186  1.00  0.67           C  
ATOM    965  C   ASN A  62     -15.609   3.679 -34.151  1.00  0.67           C  
ATOM    966  O   ASN A  62     -15.222   4.114 -35.240  1.00  0.67           O  
ATOM    967  CB  ASN A  62     -15.398   5.182 -32.169  1.00  0.67           C  
ATOM    968  CG  ASN A  62     -15.912   6.388 -31.430  1.00  0.67           C  
ATOM    969  OD1 ASN A  62     -16.781   7.137 -31.903  1.00  0.67           O  
ATOM    970  ND2 ASN A  62     -15.400   6.567 -30.240  1.00  0.67           N  
ATOM    971  H   ASN A  62     -17.450   3.887 -31.496  1.00  0.67           H  
ATOM    972  HA  ASN A  62     -16.787   5.422 -33.771  1.00  0.67           H  
ATOM    973 1HB  ASN A  62     -15.137   4.408 -31.448  1.00  0.67           H  
ATOM    974 2HB  ASN A  62     -14.501   5.470 -32.674  1.00  0.67           H  
ATOM    975 1HD2 ASN A  62     -15.706   7.321 -29.668  1.00  0.67           H  
ATOM    976 2HD2 ASN A  62     -14.708   5.936 -29.895  1.00  0.67           H  
ATOM    977  N   VAL A  63     -15.448   2.391 -33.790  1.00  0.69           N  
ATOM    978  CA  VAL A  63     -14.806   1.428 -34.697  1.00  0.69           C  
ATOM    979  C   VAL A  63     -15.645   1.231 -35.934  1.00  0.69           C  
ATOM    980  O   VAL A  63     -15.132   1.241 -37.054  1.00  0.69           O  
ATOM    981  CB  VAL A  63     -14.573   0.067 -34.053  1.00  0.69           C  
ATOM    982  CG1 VAL A  63     -14.094  -0.908 -35.093  1.00  0.69           C  
ATOM    983  CG2 VAL A  63     -13.577   0.222 -33.048  1.00  0.69           C  
ATOM    984  H   VAL A  63     -15.745   2.089 -32.859  1.00  0.69           H  
ATOM    985  HA  VAL A  63     -13.839   1.818 -35.001  1.00  0.69           H  
ATOM    986  HB  VAL A  63     -15.498  -0.305 -33.619  1.00  0.69           H  
ATOM    987 1HG1 VAL A  63     -13.911  -1.874 -34.629  1.00  0.69           H  
ATOM    988 2HG1 VAL A  63     -14.850  -1.012 -35.870  1.00  0.69           H  
ATOM    989 3HG1 VAL A  63     -13.169  -0.527 -35.531  1.00  0.69           H  
ATOM    990 1HG2 VAL A  63     -13.392  -0.737 -32.568  1.00  0.69           H  
ATOM    991 2HG2 VAL A  63     -12.656   0.598 -33.502  1.00  0.69           H  
ATOM    992 3HG2 VAL A  63     -13.955   0.935 -32.334  1.00  0.69           H  
ATOM    993  N   GLU A  64     -16.956   1.107 -35.747  1.00  0.72           N  
ATOM    994  CA  GLU A  64     -17.850   0.958 -36.891  1.00  0.72           C  
ATOM    995  C   GLU A  64     -17.659   2.139 -37.859  1.00  0.72           C  
ATOM    996  O   GLU A  64     -17.746   1.976 -39.079  1.00  0.72           O  
ATOM    997  CB  GLU A  64     -19.311   0.833 -36.447  1.00  0.72           C  
ATOM    998  CG  GLU A  64     -20.269   0.558 -37.600  1.00  0.72           C  
ATOM    999  CD  GLU A  64     -21.693   0.294 -37.178  1.00  0.72           C  
ATOM   1000  OE1 GLU A  64     -21.956   0.182 -36.009  1.00  0.72           O  
ATOM   1001  OE2 GLU A  64     -22.538   0.235 -38.044  1.00  0.72           O  
ATOM   1002  H   GLU A  64     -17.324   1.093 -34.792  1.00  0.72           H  
ATOM   1003  HA  GLU A  64     -17.582   0.044 -37.418  1.00  0.72           H  
ATOM   1004 1HB  GLU A  64     -19.406   0.037 -35.709  1.00  0.72           H  
ATOM   1005 2HB  GLU A  64     -19.630   1.760 -35.974  1.00  0.72           H  
ATOM   1006 1HG  GLU A  64     -20.256   1.425 -38.264  1.00  0.72           H  
ATOM   1007 2HG  GLU A  64     -19.897  -0.297 -38.160  1.00  0.72           H  
ATOM   1008  N   TYR A  65     -17.357   3.320 -37.308  1.00  0.74           N  
ATOM   1009  CA  TYR A  65     -17.127   4.519 -38.104  1.00  0.74           C  
ATOM   1010  C   TYR A  65     -15.663   4.769 -38.535  1.00  0.74           C  
ATOM   1011  O   TYR A  65     -15.364   5.838 -39.072  1.00  0.74           O  
ATOM   1012  CB  TYR A  65     -17.623   5.760 -37.375  1.00  0.74           C  
ATOM   1013  CG  TYR A  65     -19.110   5.891 -37.321  1.00  0.74           C  
ATOM   1014  CD1 TYR A  65     -19.783   5.720 -36.147  1.00  0.74           C  
ATOM   1015  CD2 TYR A  65     -19.804   6.187 -38.482  1.00  0.74           C  
ATOM   1016  CE1 TYR A  65     -21.148   5.856 -36.123  1.00  0.74           C  
ATOM   1017  CE2 TYR A  65     -21.172   6.317 -38.449  1.00  0.74           C  
ATOM   1018  CZ  TYR A  65     -21.834   6.154 -37.275  1.00  0.74           C  
ATOM   1019  OH  TYR A  65     -23.180   6.297 -37.227  1.00  0.74           O  
ATOM   1020  H   TYR A  65     -17.337   3.381 -36.288  1.00  0.74           H  
ATOM   1021  HA  TYR A  65     -17.710   4.417 -39.018  1.00  0.74           H  
ATOM   1022 1HB  TYR A  65     -17.247   5.746 -36.349  1.00  0.74           H  
ATOM   1023 2HB  TYR A  65     -17.221   6.648 -37.858  1.00  0.74           H  
ATOM   1024  HD1 TYR A  65     -19.232   5.491 -35.241  1.00  0.74           H  
ATOM   1025  HD2 TYR A  65     -19.264   6.324 -39.419  1.00  0.74           H  
ATOM   1026  HE1 TYR A  65     -21.688   5.735 -35.204  1.00  0.74           H  
ATOM   1027  HE2 TYR A  65     -21.725   6.558 -39.359  1.00  0.74           H  
ATOM   1028  HH  TYR A  65     -23.492   6.762 -38.027  1.00  0.74           H  
ATOM   1029  N   GLY A  66     -14.755   3.805 -38.334  1.00  0.75           N  
ATOM   1030  CA  GLY A  66     -13.365   3.962 -38.788  1.00  0.75           C  
ATOM   1031  C   GLY A  66     -12.252   4.019 -37.722  1.00  0.75           C  
ATOM   1032  O   GLY A  66     -11.071   4.070 -38.078  1.00  0.75           O  
ATOM   1033  H   GLY A  66     -15.025   2.934 -37.879  1.00  0.75           H  
ATOM   1034 1HA  GLY A  66     -13.145   3.136 -39.463  1.00  0.75           H  
ATOM   1035 2HA  GLY A  66     -13.302   4.860 -39.397  1.00  0.75           H  
ATOM   1036  N   MET A  67     -12.588   4.014 -36.437  1.00  0.75           N  
ATOM   1037  CA  MET A  67     -11.550   4.028 -35.399  1.00  0.75           C  
ATOM   1038  C   MET A  67     -10.756   2.738 -35.395  1.00  0.75           C  
ATOM   1039  O   MET A  67     -11.312   1.662 -35.595  1.00  0.75           O  
ATOM   1040  CB  MET A  67     -12.146   4.249 -34.026  1.00  0.75           C  
ATOM   1041  CG  MET A  67     -11.172   4.301 -32.879  1.00  0.75           C  
ATOM   1042  SD  MET A  67     -11.986   4.685 -31.322  1.00  0.75           S  
ATOM   1043  CE  MET A  67     -10.603   4.715 -30.272  1.00  0.75           C  
ATOM   1044  H   MET A  67     -13.570   3.992 -36.161  1.00  0.75           H  
ATOM   1045  HA  MET A  67     -10.857   4.842 -35.615  1.00  0.75           H  
ATOM   1046 1HB  MET A  67     -12.710   5.173 -34.035  1.00  0.75           H  
ATOM   1047 2HB  MET A  67     -12.822   3.454 -33.795  1.00  0.75           H  
ATOM   1048 1HG  MET A  67     -10.710   3.320 -32.772  1.00  0.75           H  
ATOM   1049 2HG  MET A  67     -10.383   5.016 -33.063  1.00  0.75           H  
ATOM   1050 1HE  MET A  67     -10.927   4.937 -29.270  1.00  0.75           H  
ATOM   1051 2HE  MET A  67     -10.116   3.754 -30.304  1.00  0.75           H  
ATOM   1052 3HE  MET A  67      -9.921   5.477 -30.604  1.00  0.75           H  
ATOM   1053  N   ASP A  68      -9.447   2.852 -35.172  1.00  0.74           N  
ATOM   1054  CA  ASP A  68      -8.563   1.695 -35.107  1.00  0.74           C  
ATOM   1055  C   ASP A  68      -9.021   0.766 -33.976  1.00  0.74           C  
ATOM   1056  O   ASP A  68      -8.980   1.177 -32.807  1.00  0.74           O  
ATOM   1057  CB  ASP A  68      -7.117   2.160 -34.871  1.00  0.74           C  
ATOM   1058  CG  ASP A  68      -6.027   1.047 -34.940  1.00  0.74           C  
ATOM   1059  OD1 ASP A  68      -6.263  -0.124 -34.632  1.00  0.74           O  
ATOM   1060  OD2 ASP A  68      -4.907   1.375 -35.321  1.00  0.74           O  
ATOM   1061  H   ASP A  68      -9.058   3.775 -35.047  1.00  0.74           H  
ATOM   1062  HA  ASP A  68      -8.583   1.206 -36.070  1.00  0.74           H  
ATOM   1063 1HB  ASP A  68      -6.867   2.921 -35.614  1.00  0.74           H  
ATOM   1064 2HB  ASP A  68      -7.052   2.638 -33.891  1.00  0.74           H  
ATOM   1065  N   PRO A  69      -9.436  -0.486 -34.275  1.00  0.72           N  
ATOM   1066  CA  PRO A  69      -9.882  -1.480 -33.325  1.00  0.72           C  
ATOM   1067  C   PRO A  69      -8.887  -1.718 -32.196  1.00  0.72           C  
ATOM   1068  O   PRO A  69      -9.296  -2.072 -31.103  1.00  0.72           O  
ATOM   1069  CB  PRO A  69     -10.008  -2.741 -34.187  1.00  0.72           C  
ATOM   1070  CG  PRO A  69     -10.304  -2.235 -35.562  1.00  0.72           C  
ATOM   1071  CD  PRO A  69      -9.496  -0.960 -35.685  1.00  0.72           C  
ATOM   1072  HA  PRO A  69     -10.861  -1.186 -32.932  1.00  0.72           H  
ATOM   1073 1HB  PRO A  69      -9.073  -3.323 -34.135  1.00  0.72           H  
ATOM   1074 2HB  PRO A  69     -10.805  -3.386 -33.785  1.00  0.72           H  
ATOM   1075 1HG  PRO A  69     -10.016  -2.986 -36.309  1.00  0.72           H  
ATOM   1076 2HG  PRO A  69     -11.377  -2.067 -35.683  1.00  0.72           H  
ATOM   1077 1HD  PRO A  69      -8.481  -1.159 -36.070  1.00  0.72           H  
ATOM   1078 2HD  PRO A  69     -10.073  -0.284 -36.325  1.00  0.72           H  
ATOM   1079  N   LYS A  70      -7.576  -1.531 -32.418  1.00  0.69           N  
ATOM   1080  CA  LYS A  70      -6.639  -1.791 -31.316  1.00  0.69           C  
ATOM   1081  C   LYS A  70      -6.928  -0.875 -30.145  1.00  0.69           C  
ATOM   1082  O   LYS A  70      -7.103  -1.320 -29.004  1.00  0.69           O  
ATOM   1083  CB  LYS A  70      -5.187  -1.634 -31.748  1.00  0.69           C  
ATOM   1084  CG  LYS A  70      -4.739  -2.611 -32.829  1.00  0.69           C  
ATOM   1085  CD  LYS A  70      -3.250  -2.453 -33.148  1.00  0.69           C  
ATOM   1086  CE  LYS A  70      -2.991  -1.080 -33.739  1.00  0.69           C  
ATOM   1087  NZ  LYS A  70      -3.697  -0.904 -35.016  1.00  0.69           N  
ATOM   1088  H   LYS A  70      -7.215  -1.183 -33.320  1.00  0.69           H  
ATOM   1089  HA  LYS A  70      -6.786  -2.818 -30.976  1.00  0.69           H  
ATOM   1090 1HB  LYS A  70      -5.040  -0.625 -32.143  1.00  0.69           H  
ATOM   1091 2HB  LYS A  70      -4.533  -1.748 -30.884  1.00  0.69           H  
ATOM   1092 1HG  LYS A  70      -4.932  -3.632 -32.505  1.00  0.69           H  
ATOM   1093 2HG  LYS A  70      -5.316  -2.417 -33.739  1.00  0.69           H  
ATOM   1094 1HD  LYS A  70      -2.660  -2.572 -32.240  1.00  0.69           H  
ATOM   1095 2HD  LYS A  70      -2.946  -3.211 -33.867  1.00  0.69           H  
ATOM   1096 1HE  LYS A  70      -3.353  -0.325 -33.041  1.00  0.69           H  
ATOM   1097 2HE  LYS A  70      -1.925  -0.934 -33.898  1.00  0.69           H  
ATOM   1098 1HZ  LYS A  70      -3.575   0.045 -35.371  1.00  0.69           H  
ATOM   1099 2HZ  LYS A  70      -3.403  -1.565 -35.700  1.00  0.69           H  
ATOM   1100 3HZ  LYS A  70      -4.702  -1.001 -34.848  1.00  0.69           H  
ATOM   1101  N   VAL A  71      -6.948   0.422 -30.430  1.00  0.65           N  
ATOM   1102  CA  VAL A  71      -7.211   1.396 -29.398  1.00  0.65           C  
ATOM   1103  C   VAL A  71      -8.620   1.251 -28.877  1.00  0.65           C  
ATOM   1104  O   VAL A  71      -8.848   1.303 -27.668  1.00  0.65           O  
ATOM   1105  CB  VAL A  71      -7.007   2.826 -29.892  1.00  0.65           C  
ATOM   1106  CG1 VAL A  71      -7.489   3.739 -28.831  1.00  0.65           C  
ATOM   1107  CG2 VAL A  71      -5.531   3.079 -30.174  1.00  0.65           C  
ATOM   1108  H   VAL A  71      -6.810   0.722 -31.388  1.00  0.65           H  
ATOM   1109  HA  VAL A  71      -6.522   1.219 -28.575  1.00  0.65           H  
ATOM   1110  HB  VAL A  71      -7.595   2.996 -30.800  1.00  0.65           H  
ATOM   1111 1HG1 VAL A  71      -7.358   4.769 -29.131  1.00  0.65           H  
ATOM   1112 2HG1 VAL A  71      -8.526   3.543 -28.639  1.00  0.65           H  
ATOM   1113 3HG1 VAL A  71      -6.936   3.539 -27.955  1.00  0.65           H  
ATOM   1114 1HG2 VAL A  71      -5.397   4.110 -30.510  1.00  0.65           H  
ATOM   1115 2HG2 VAL A  71      -4.952   2.921 -29.269  1.00  0.65           H  
ATOM   1116 3HG2 VAL A  71      -5.189   2.393 -30.950  1.00  0.65           H  
ATOM   1117  N   SER A  72      -9.580   1.063 -29.781  1.00  0.63           N  
ATOM   1118  CA  SER A  72     -10.952   0.951 -29.325  1.00  0.63           C  
ATOM   1119  C   SER A  72     -11.122  -0.201 -28.368  1.00  0.63           C  
ATOM   1120  O   SER A  72     -11.754  -0.041 -27.328  1.00  0.63           O  
ATOM   1121  CB  SER A  72     -11.880   0.728 -30.459  1.00  0.63           C  
ATOM   1122  OG  SER A  72     -13.218   0.602 -29.988  1.00  0.63           O  
ATOM   1123  H   SER A  72      -9.355   1.008 -30.779  1.00  0.63           H  
ATOM   1124  HA  SER A  72     -11.224   1.875 -28.814  1.00  0.63           H  
ATOM   1125 1HB  SER A  72     -11.799   1.537 -31.181  1.00  0.63           H  
ATOM   1126 2HB  SER A  72     -11.583  -0.187 -30.951  1.00  0.63           H  
ATOM   1127  HG  SER A  72     -13.703   1.411 -30.268  1.00  0.63           H  
ATOM   1128  N   GLU A  73     -10.587  -1.376 -28.711  1.00  0.60           N  
ATOM   1129  CA  GLU A  73     -10.723  -2.536 -27.850  1.00  0.60           C  
ATOM   1130  C   GLU A  73     -10.045  -2.292 -26.510  1.00  0.60           C  
ATOM   1131  O   GLU A  73     -10.569  -2.699 -25.474  1.00  0.60           O  
ATOM   1132  CB  GLU A  73     -10.194  -3.804 -28.540  1.00  0.60           C  
ATOM   1133  CG  GLU A  73     -11.100  -4.299 -29.695  1.00  0.60           C  
ATOM   1134  CD  GLU A  73     -10.574  -5.527 -30.423  1.00  0.60           C  
ATOM   1135  OE1 GLU A  73      -9.488  -5.970 -30.129  1.00  0.60           O  
ATOM   1136  OE2 GLU A  73     -11.274  -6.015 -31.284  1.00  0.60           O  
ATOM   1137  H   GLU A  73     -10.076  -1.476 -29.583  1.00  0.60           H  
ATOM   1138  HA  GLU A  73     -11.783  -2.694 -27.667  1.00  0.60           H  
ATOM   1139 1HB  GLU A  73      -9.199  -3.605 -28.947  1.00  0.60           H  
ATOM   1140 2HB  GLU A  73     -10.099  -4.605 -27.810  1.00  0.60           H  
ATOM   1141 1HG  GLU A  73     -12.080  -4.535 -29.279  1.00  0.60           H  
ATOM   1142 2HG  GLU A  73     -11.237  -3.490 -30.408  1.00  0.60           H  
ATOM   1143  N   ALA A  74      -8.897  -1.600 -26.504  1.00  0.59           N  
ATOM   1144  CA  ALA A  74      -8.231  -1.285 -25.245  1.00  0.59           C  
ATOM   1145  C   ALA A  74      -9.136  -0.426 -24.359  1.00  0.59           C  
ATOM   1146  O   ALA A  74      -9.205  -0.625 -23.141  1.00  0.59           O  
ATOM   1147  CB  ALA A  74      -6.933  -0.580 -25.527  1.00  0.59           C  
ATOM   1148  H   ALA A  74      -8.467  -1.308 -27.385  1.00  0.59           H  
ATOM   1149  HA  ALA A  74      -8.032  -2.217 -24.722  1.00  0.59           H  
ATOM   1150 1HB  ALA A  74      -6.422  -0.370 -24.593  1.00  0.59           H  
ATOM   1151 2HB  ALA A  74      -6.323  -1.230 -26.138  1.00  0.59           H  
ATOM   1152 3HB  ALA A  74      -7.120   0.350 -26.056  1.00  0.59           H  
ATOM   1153  N   ILE A  75      -9.853   0.509 -24.989  1.00  0.57           N  
ATOM   1154  CA  ILE A  75     -10.811   1.374 -24.314  1.00  0.57           C  
ATOM   1155  C   ILE A  75     -12.022   0.592 -23.844  1.00  0.57           C  
ATOM   1156  O   ILE A  75     -12.477   0.778 -22.718  1.00  0.57           O  
ATOM   1157  CB  ILE A  75     -11.220   2.556 -25.207  1.00  0.57           C  
ATOM   1158  CG1 ILE A  75     -10.015   3.467 -25.373  1.00  0.57           C  
ATOM   1159  CG2 ILE A  75     -12.419   3.300 -24.635  1.00  0.57           C  
ATOM   1160  CD1 ILE A  75     -10.210   4.463 -26.401  1.00  0.57           C  
ATOM   1161  H   ILE A  75      -9.713   0.633 -25.995  1.00  0.57           H  
ATOM   1162  HA  ILE A  75     -10.330   1.790 -23.434  1.00  0.57           H  
ATOM   1163  HB  ILE A  75     -11.475   2.182 -26.192  1.00  0.57           H  
ATOM   1164 1HG1 ILE A  75      -9.813   3.973 -24.429  1.00  0.57           H  
ATOM   1165 2HG1 ILE A  75      -9.146   2.866 -25.640  1.00  0.57           H  
ATOM   1166 1HG2 ILE A  75     -12.682   4.126 -25.297  1.00  0.57           H  
ATOM   1167 2HG2 ILE A  75     -13.269   2.619 -24.544  1.00  0.57           H  
ATOM   1168 3HG2 ILE A  75     -12.166   3.679 -23.685  1.00  0.57           H  
ATOM   1169 1HD1 ILE A  75      -9.328   5.073 -26.477  1.00  0.57           H  
ATOM   1170 2HD1 ILE A  75     -10.391   3.955 -27.332  1.00  0.57           H  
ATOM   1171 3HD1 ILE A  75     -11.062   5.079 -26.156  1.00  0.57           H  
ATOM   1172  N   GLN A  76     -12.549  -0.296 -24.690  1.00  0.57           N  
ATOM   1173  CA  GLN A  76     -13.702  -1.097 -24.308  1.00  0.57           C  
ATOM   1174  C   GLN A  76     -13.349  -1.975 -23.109  1.00  0.57           C  
ATOM   1175  O   GLN A  76     -14.142  -2.107 -22.169  1.00  0.57           O  
ATOM   1176  CB  GLN A  76     -14.146  -2.003 -25.469  1.00  0.57           C  
ATOM   1177  CG  GLN A  76     -14.783  -1.288 -26.679  1.00  0.57           C  
ATOM   1178  CD  GLN A  76     -15.056  -2.258 -27.835  1.00  0.57           C  
ATOM   1179  OE1 GLN A  76     -15.688  -3.305 -27.622  1.00  0.57           O  
ATOM   1180  NE2 GLN A  76     -14.580  -1.947 -29.053  1.00  0.57           N  
ATOM   1181  H   GLN A  76     -12.145  -0.399 -25.616  1.00  0.57           H  
ATOM   1182  HA  GLN A  76     -14.512  -0.427 -24.030  1.00  0.57           H  
ATOM   1183 1HB  GLN A  76     -13.285  -2.555 -25.832  1.00  0.57           H  
ATOM   1184 2HB  GLN A  76     -14.860  -2.732 -25.101  1.00  0.57           H  
ATOM   1185 1HG  GLN A  76     -15.732  -0.838 -26.376  1.00  0.57           H  
ATOM   1186 2HG  GLN A  76     -14.109  -0.525 -27.033  1.00  0.57           H  
ATOM   1187 1HE2 GLN A  76     -14.737  -2.571 -29.819  1.00  0.57           H  
ATOM   1188 2HE2 GLN A  76     -14.060  -1.087 -29.227  1.00  0.57           H  
ATOM   1189  N   GLN A  77     -12.140  -2.557 -23.116  1.00  0.57           N  
ATOM   1190  CA  GLN A  77     -11.704  -3.370 -21.990  1.00  0.57           C  
ATOM   1191  C   GLN A  77     -11.596  -2.516 -20.744  1.00  0.57           C  
ATOM   1192  O   GLN A  77     -12.138  -2.872 -19.697  1.00  0.57           O  
ATOM   1193  CB  GLN A  77     -10.362  -4.055 -22.253  1.00  0.57           C  
ATOM   1194  CG  GLN A  77      -9.898  -4.902 -21.044  1.00  0.57           C  
ATOM   1195  CD  GLN A  77      -8.541  -5.572 -21.209  1.00  0.57           C  
ATOM   1196  OE1 GLN A  77      -8.096  -5.891 -22.318  1.00  0.57           O  
ATOM   1197  NE2 GLN A  77      -7.866  -5.788 -20.078  1.00  0.57           N  
ATOM   1198  H   GLN A  77     -11.522  -2.444 -23.918  1.00  0.57           H  
ATOM   1199  HA  GLN A  77     -12.451  -4.140 -21.810  1.00  0.57           H  
ATOM   1200 1HB  GLN A  77     -10.453  -4.708 -23.121  1.00  0.57           H  
ATOM   1201 2HB  GLN A  77      -9.623  -3.304 -22.497  1.00  0.57           H  
ATOM   1202 1HG  GLN A  77      -9.838  -4.246 -20.169  1.00  0.57           H  
ATOM   1203 2HG  GLN A  77     -10.636  -5.682 -20.863  1.00  0.57           H  
ATOM   1204 1HE2 GLN A  77      -6.969  -6.225 -20.107  1.00  0.57           H  
ATOM   1205 2HE2 GLN A  77      -8.268  -5.500 -19.170  1.00  0.57           H  
ATOM   1206  N   ALA A  78     -10.929  -1.365 -20.851  1.00  0.57           N  
ATOM   1207  CA  ALA A  78     -10.776  -0.503 -19.694  1.00  0.57           C  
ATOM   1208  C   ALA A  78     -12.131  -0.074 -19.153  1.00  0.57           C  
ATOM   1209  O   ALA A  78     -12.358  -0.073 -17.941  1.00  0.57           O  
ATOM   1210  CB  ALA A  78      -9.976   0.711 -20.081  1.00  0.57           C  
ATOM   1211  H   ALA A  78     -10.491  -1.091 -21.733  1.00  0.57           H  
ATOM   1212  HA  ALA A  78     -10.258  -1.061 -18.911  1.00  0.57           H  
ATOM   1213 1HB  ALA A  78      -9.866   1.354 -19.231  1.00  0.57           H  
ATOM   1214 2HB  ALA A  78      -9.001   0.407 -20.448  1.00  0.57           H  
ATOM   1215 3HB  ALA A  78     -10.496   1.242 -20.866  1.00  0.57           H  
ATOM   1216  N   ALA A  79     -13.053   0.254 -20.054  1.00  0.57           N  
ATOM   1217  CA  ALA A  79     -14.386   0.646 -19.655  1.00  0.57           C  
ATOM   1218  C   ALA A  79     -15.086  -0.510 -18.952  1.00  0.57           C  
ATOM   1219  O   ALA A  79     -15.793  -0.289 -17.974  1.00  0.57           O  
ATOM   1220  CB  ALA A  79     -15.167   1.110 -20.855  1.00  0.57           C  
ATOM   1221  H   ALA A  79     -12.821   0.250 -21.041  1.00  0.57           H  
ATOM   1222  HA  ALA A  79     -14.302   1.470 -18.951  1.00  0.57           H  
ATOM   1223 1HB  ALA A  79     -16.150   1.425 -20.543  1.00  0.57           H  
ATOM   1224 2HB  ALA A  79     -14.648   1.946 -21.327  1.00  0.57           H  
ATOM   1225 3HB  ALA A  79     -15.248   0.292 -21.564  1.00  0.57           H  
ATOM   1226  N   THR A  80     -14.868  -1.745 -19.421  1.00  0.58           N  
ATOM   1227  CA  THR A  80     -15.497  -2.920 -18.827  1.00  0.58           C  
ATOM   1228  C   THR A  80     -15.028  -3.081 -17.398  1.00  0.58           C  
ATOM   1229  O   THR A  80     -15.812  -3.400 -16.498  1.00  0.58           O  
ATOM   1230  CB  THR A  80     -15.190  -4.203 -19.615  1.00  0.58           C  
ATOM   1231  OG1 THR A  80     -15.675  -4.066 -20.970  1.00  0.58           O  
ATOM   1232  CG2 THR A  80     -15.872  -5.377 -18.940  1.00  0.58           C  
ATOM   1233  H   THR A  80     -14.280  -1.874 -20.245  1.00  0.58           H  
ATOM   1234  HA  THR A  80     -16.564  -2.779 -18.813  1.00  0.58           H  
ATOM   1235  HB  THR A  80     -14.118  -4.375 -19.638  1.00  0.58           H  
ATOM   1236  HG1 THR A  80     -15.194  -3.305 -21.396  1.00  0.58           H  
ATOM   1237 1HG2 THR A  80     -15.657  -6.289 -19.493  1.00  0.58           H  
ATOM   1238 2HG2 THR A  80     -15.496  -5.472 -17.920  1.00  0.58           H  
ATOM   1239 3HG2 THR A  80     -16.948  -5.209 -18.915  1.00  0.58           H  
ATOM   1240  N   GLU A  81     -13.733  -2.887 -17.189  1.00  0.59           N  
ATOM   1241  CA  GLU A  81     -13.169  -3.005 -15.860  1.00  0.59           C  
ATOM   1242  C   GLU A  81     -13.799  -1.940 -14.942  1.00  0.59           C  
ATOM   1243  O   GLU A  81     -14.119  -2.214 -13.776  1.00  0.59           O  
ATOM   1244  CB  GLU A  81     -11.653  -2.896 -15.953  1.00  0.59           C  
ATOM   1245  CG  GLU A  81     -10.991  -4.090 -16.662  1.00  0.59           C  
ATOM   1246  CD  GLU A  81      -9.529  -3.898 -16.850  1.00  0.59           C  
ATOM   1247  OE1 GLU A  81      -9.060  -2.826 -16.543  1.00  0.59           O  
ATOM   1248  OE2 GLU A  81      -8.846  -4.811 -17.296  1.00  0.59           O  
ATOM   1249  H   GLU A  81     -13.135  -2.660 -17.987  1.00  0.59           H  
ATOM   1250  HA  GLU A  81     -13.418  -3.987 -15.465  1.00  0.59           H  
ATOM   1251 1HB  GLU A  81     -11.374  -1.985 -16.478  1.00  0.59           H  
ATOM   1252 2HB  GLU A  81     -11.240  -2.853 -14.953  1.00  0.59           H  
ATOM   1253 1HG  GLU A  81     -11.157  -4.989 -16.074  1.00  0.59           H  
ATOM   1254 2HG  GLU A  81     -11.464  -4.231 -17.631  1.00  0.59           H  
ATOM   1255  N   VAL A  82     -14.054  -0.740 -15.493  1.00  0.60           N  
ATOM   1256  CA  VAL A  82     -14.740   0.308 -14.736  1.00  0.60           C  
ATOM   1257  C   VAL A  82     -16.169  -0.125 -14.392  1.00  0.60           C  
ATOM   1258  O   VAL A  82     -16.594   0.004 -13.245  1.00  0.60           O  
ATOM   1259  CB  VAL A  82     -14.768   1.652 -15.503  1.00  0.60           C  
ATOM   1260  CG1 VAL A  82     -15.681   2.641 -14.784  1.00  0.60           C  
ATOM   1261  CG2 VAL A  82     -13.334   2.209 -15.603  1.00  0.60           C  
ATOM   1262  H   VAL A  82     -13.737  -0.552 -16.448  1.00  0.60           H  
ATOM   1263  HA  VAL A  82     -14.195   0.469 -13.808  1.00  0.60           H  
ATOM   1264  HB  VAL A  82     -15.166   1.503 -16.492  1.00  0.60           H  
ATOM   1265 1HG1 VAL A  82     -15.702   3.588 -15.327  1.00  0.60           H  
ATOM   1266 2HG1 VAL A  82     -16.694   2.235 -14.735  1.00  0.60           H  
ATOM   1267 3HG1 VAL A  82     -15.318   2.803 -13.780  1.00  0.60           H  
ATOM   1268 1HG2 VAL A  82     -13.344   3.155 -16.146  1.00  0.60           H  
ATOM   1269 2HG2 VAL A  82     -12.932   2.366 -14.610  1.00  0.60           H  
ATOM   1270 3HG2 VAL A  82     -12.706   1.503 -16.128  1.00  0.60           H  
ATOM   1271  N   ILE A  83     -16.879  -0.711 -15.359  1.00  0.62           N  
ATOM   1272  CA  ILE A  83     -18.265  -1.166 -15.178  1.00  0.62           C  
ATOM   1273  C   ILE A  83     -18.339  -2.198 -14.060  1.00  0.62           C  
ATOM   1274  O   ILE A  83     -19.240  -2.169 -13.218  1.00  0.62           O  
ATOM   1275  CB  ILE A  83     -18.817  -1.788 -16.480  1.00  0.62           C  
ATOM   1276  CG1 ILE A  83     -18.964  -0.705 -17.522  1.00  0.62           C  
ATOM   1277  CG2 ILE A  83     -20.148  -2.501 -16.258  1.00  0.62           C  
ATOM   1278  CD1 ILE A  83     -19.225  -1.225 -18.935  1.00  0.62           C  
ATOM   1279  H   ILE A  83     -16.449  -0.798 -16.278  1.00  0.62           H  
ATOM   1280  HA  ILE A  83     -18.873  -0.308 -14.913  1.00  0.62           H  
ATOM   1281  HB  ILE A  83     -18.100  -2.506 -16.853  1.00  0.62           H  
ATOM   1282 1HG1 ILE A  83     -19.756  -0.050 -17.217  1.00  0.62           H  
ATOM   1283 2HG1 ILE A  83     -18.067  -0.132 -17.536  1.00  0.62           H  
ATOM   1284 1HG2 ILE A  83     -20.483  -2.933 -17.198  1.00  0.62           H  
ATOM   1285 2HG2 ILE A  83     -20.019  -3.292 -15.521  1.00  0.62           H  
ATOM   1286 3HG2 ILE A  83     -20.886  -1.804 -15.915  1.00  0.62           H  
ATOM   1287 1HD1 ILE A  83     -19.286  -0.408 -19.608  1.00  0.62           H  
ATOM   1288 2HD1 ILE A  83     -18.427  -1.855 -19.250  1.00  0.62           H  
ATOM   1289 3HD1 ILE A  83     -20.153  -1.788 -18.951  1.00  0.62           H  
ATOM   1290  N   ALA A  84     -17.363  -3.104 -14.061  1.00  0.64           N  
ATOM   1291  CA  ALA A  84     -17.190  -4.161 -13.072  1.00  0.64           C  
ATOM   1292  C   ALA A  84     -16.888  -3.621 -11.660  1.00  0.64           C  
ATOM   1293  O   ALA A  84     -16.973  -4.372 -10.684  1.00  0.64           O  
ATOM   1294  CB  ALA A  84     -16.065  -5.089 -13.512  1.00  0.64           C  
ATOM   1295  H   ALA A  84     -16.686  -3.062 -14.822  1.00  0.64           H  
ATOM   1296  HA  ALA A  84     -18.119  -4.724 -13.023  1.00  0.64           H  
ATOM   1297 1HB  ALA A  84     -15.961  -5.900 -12.796  1.00  0.64           H  
ATOM   1298 2HB  ALA A  84     -16.297  -5.495 -14.497  1.00  0.64           H  
ATOM   1299 3HB  ALA A  84     -15.140  -4.530 -13.567  1.00  0.64           H  
ATOM   1300  N   GLY A  85     -16.465  -2.352 -11.548  1.00  0.66           N  
ATOM   1301  CA  GLY A  85     -16.100  -1.745 -10.274  1.00  0.66           C  
ATOM   1302  C   GLY A  85     -14.645  -2.001  -9.880  1.00  0.66           C  
ATOM   1303  O   GLY A  85     -14.217  -1.641  -8.777  1.00  0.66           O  
ATOM   1304  H   GLY A  85     -16.439  -1.749 -12.366  1.00  0.66           H  
ATOM   1305 1HA  GLY A  85     -16.274  -0.670 -10.339  1.00  0.66           H  
ATOM   1306 2HA  GLY A  85     -16.760  -2.122  -9.496  1.00  0.66           H  
ATOM   1307  N   LYS A  86     -13.860  -2.584 -10.790  1.00  0.69           N  
ATOM   1308  CA  LYS A  86     -12.464  -2.925 -10.507  1.00  0.69           C  
ATOM   1309  C   LYS A  86     -11.601  -1.697 -10.271  1.00  0.69           C  
ATOM   1310  O   LYS A  86     -10.553  -1.774  -9.631  1.00  0.69           O  
ATOM   1311  CB  LYS A  86     -11.889  -3.759 -11.642  1.00  0.69           C  
ATOM   1312  CG  LYS A  86     -12.484  -5.161 -11.732  1.00  0.69           C  
ATOM   1313  CD  LYS A  86     -11.922  -5.948 -12.911  1.00  0.69           C  
ATOM   1314  CE  LYS A  86     -12.501  -7.362 -12.954  1.00  0.69           C  
ATOM   1315  NZ  LYS A  86     -11.981  -8.153 -14.111  1.00  0.69           N  
ATOM   1316  H   LYS A  86     -14.232  -2.786 -11.718  1.00  0.69           H  
ATOM   1317  HA  LYS A  86     -12.439  -3.525  -9.597  1.00  0.69           H  
ATOM   1318 1HB  LYS A  86     -12.060  -3.252 -12.589  1.00  0.69           H  
ATOM   1319 2HB  LYS A  86     -10.810  -3.852 -11.514  1.00  0.69           H  
ATOM   1320 1HG  LYS A  86     -12.267  -5.701 -10.811  1.00  0.69           H  
ATOM   1321 2HG  LYS A  86     -13.563  -5.082 -11.830  1.00  0.69           H  
ATOM   1322 1HD  LYS A  86     -12.178  -5.433 -13.835  1.00  0.69           H  
ATOM   1323 2HD  LYS A  86     -10.837  -6.003 -12.836  1.00  0.69           H  
ATOM   1324 1HE  LYS A  86     -12.240  -7.876 -12.031  1.00  0.69           H  
ATOM   1325 2HE  LYS A  86     -13.588  -7.300 -13.028  1.00  0.69           H  
ATOM   1326 1HZ  LYS A  86     -12.387  -9.079 -14.093  1.00  0.69           H  
ATOM   1327 2HZ  LYS A  86     -12.229  -7.699 -14.978  1.00  0.69           H  
ATOM   1328 3HZ  LYS A  86     -10.975  -8.226 -14.046  1.00  0.69           H  
ATOM   1329  N   HIS A  87     -12.053  -0.571 -10.805  1.00  0.71           N  
ATOM   1330  CA  HIS A  87     -11.365   0.696 -10.691  1.00  0.71           C  
ATOM   1331  C   HIS A  87     -12.136   1.700  -9.846  1.00  0.71           C  
ATOM   1332  O   HIS A  87     -11.955   2.914  -9.985  1.00  0.71           O  
ATOM   1333  CB  HIS A  87     -11.091   1.281 -12.074  1.00  0.71           C  
ATOM   1334  CG  HIS A  87     -10.175   0.436 -12.891  1.00  0.71           C  
ATOM   1335  ND1 HIS A  87      -8.820   0.263 -12.595  1.00  0.71           N  
ATOM   1336  CD2 HIS A  87     -10.418  -0.289 -13.985  1.00  0.71           C  
ATOM   1337  CE1 HIS A  87      -8.288  -0.551 -13.494  1.00  0.71           C  
ATOM   1338  NE2 HIS A  87      -9.245  -0.906 -14.344  1.00  0.71           N  
ATOM   1339  H   HIS A  87     -12.924  -0.607 -11.311  1.00  0.71           H  
ATOM   1340  HA  HIS A  87     -10.409   0.535 -10.201  1.00  0.71           H  
ATOM   1341 1HB  HIS A  87     -12.032   1.360 -12.610  1.00  0.71           H  
ATOM   1342 2HB  HIS A  87     -10.693   2.279 -11.994  1.00  0.71           H  
ATOM   1343  HD2 HIS A  87     -11.374  -0.377 -14.482  1.00  0.71           H  
ATOM   1344  HE1 HIS A  87      -7.250  -0.882 -13.521  1.00  0.71           H  
ATOM   1345  HE2 HIS A  87      -9.171  -1.552 -15.155  1.00  0.71           H  
ATOM   1346  N   ASN A  88     -13.008   1.232  -8.956  1.00  0.72           N  
ATOM   1347  CA  ASN A  88     -13.736   2.243  -8.217  1.00  0.72           C  
ATOM   1348  C   ASN A  88     -12.723   2.945  -7.318  1.00  0.72           C  
ATOM   1349  O   ASN A  88     -11.554   2.559  -7.267  1.00  0.72           O  
ATOM   1350  CB  ASN A  88     -14.884   1.623  -7.439  1.00  0.72           C  
ATOM   1351  CG  ASN A  88     -16.042   2.563  -7.166  1.00  0.72           C  
ATOM   1352  OD1 ASN A  88     -15.874   3.785  -7.029  1.00  0.72           O  
ATOM   1353  ND2 ASN A  88     -17.214   1.979  -7.076  1.00  0.72           N  
ATOM   1354  H   ASN A  88     -13.188   0.233  -8.820  1.00  0.72           H  
ATOM   1355  HA  ASN A  88     -14.140   2.979  -8.911  1.00  0.72           H  
ATOM   1356 1HB  ASN A  88     -15.261   0.756  -7.984  1.00  0.72           H  
ATOM   1357 2HB  ASN A  88     -14.505   1.260  -6.481  1.00  0.72           H  
ATOM   1358 1HD2 ASN A  88     -18.057   2.494  -6.880  1.00  0.72           H  
ATOM   1359 2HD2 ASN A  88     -17.277   0.988  -7.187  1.00  0.72           H  
ATOM   1360  N   ASP A  89     -13.152   4.024  -6.679  1.00  0.72           N  
ATOM   1361  CA  ASP A  89     -12.305   4.897  -5.850  1.00  0.72           C  
ATOM   1362  C   ASP A  89     -11.202   5.644  -6.646  1.00  0.72           C  
ATOM   1363  O   ASP A  89     -10.482   6.462  -6.077  1.00  0.72           O  
ATOM   1364  CB  ASP A  89     -11.651   4.126  -4.689  1.00  0.72           C  
ATOM   1365  CG  ASP A  89     -12.653   3.616  -3.632  1.00  0.72           C  
ATOM   1366  OD1 ASP A  89     -13.318   4.429  -3.002  1.00  0.72           O  
ATOM   1367  OD2 ASP A  89     -12.754   2.422  -3.472  1.00  0.72           O  
ATOM   1368  H   ASP A  89     -14.139   4.245  -6.773  1.00  0.72           H  
ATOM   1369  HA  ASP A  89     -12.954   5.654  -5.409  1.00  0.72           H  
ATOM   1370 1HB  ASP A  89     -11.073   3.286  -5.058  1.00  0.72           H  
ATOM   1371 2HB  ASP A  89     -10.945   4.788  -4.189  1.00  0.72           H  
ATOM   1372  N   GLN A  90     -11.161   5.474  -7.980  1.00  0.72           N  
ATOM   1373  CA  GLN A  90     -10.267   6.224  -8.867  1.00  0.72           C  
ATOM   1374  C   GLN A  90     -11.035   7.383  -9.484  1.00  0.72           C  
ATOM   1375  O   GLN A  90     -10.560   8.057 -10.402  1.00  0.72           O  
ATOM   1376  CB  GLN A  90      -9.715   5.332  -9.962  1.00  0.72           C  
ATOM   1377  CG  GLN A  90      -8.839   4.194  -9.464  1.00  0.72           C  
ATOM   1378  CD  GLN A  90      -8.520   3.302 -10.585  1.00  0.72           C  
ATOM   1379  OE1 GLN A  90      -8.615   3.753 -11.712  1.00  0.72           O  
ATOM   1380  NE2 GLN A  90      -8.172   2.052 -10.330  1.00  0.72           N  
ATOM   1381  H   GLN A  90     -11.725   4.745  -8.422  1.00  0.72           H  
ATOM   1382  HA  GLN A  90      -9.439   6.619  -8.283  1.00  0.72           H  
ATOM   1383 1HB  GLN A  90     -10.542   4.908 -10.535  1.00  0.72           H  
ATOM   1384 2HB  GLN A  90      -9.120   5.931 -10.652  1.00  0.72           H  
ATOM   1385 1HG  GLN A  90      -7.925   4.579  -9.041  1.00  0.72           H  
ATOM   1386 2HG  GLN A  90      -9.400   3.620  -8.718  1.00  0.72           H  
ATOM   1387 1HE2 GLN A  90      -8.039   1.405 -11.111  1.00  0.72           H  
ATOM   1388 2HE2 GLN A  90      -8.131   1.721  -9.386  1.00  0.72           H  
ATOM   1389  N   PHE A  91     -12.218   7.601  -8.934  1.00  0.72           N  
ATOM   1390  CA  PHE A  91     -13.157   8.622  -9.337  1.00  0.72           C  
ATOM   1391  C   PHE A  91     -13.469   9.448  -8.079  1.00  0.72           C  
ATOM   1392  O   PHE A  91     -14.544   9.302  -7.504  1.00  0.72           O  
ATOM   1393  CB  PHE A  91     -14.435   7.937  -9.846  1.00  0.72           C  
ATOM   1394  CG  PHE A  91     -14.200   6.946 -10.981  1.00  0.72           C  
ATOM   1395  CD1 PHE A  91     -13.994   5.608 -10.683  1.00  0.72           C  
ATOM   1396  CD2 PHE A  91     -14.219   7.306 -12.315  1.00  0.72           C  
ATOM   1397  CE1 PHE A  91     -13.795   4.688 -11.686  1.00  0.72           C  
ATOM   1398  CE2 PHE A  91     -14.018   6.357 -13.292  1.00  0.72           C  
ATOM   1399  CZ  PHE A  91     -13.805   5.079 -12.970  1.00  0.72           C  
ATOM   1400  H   PHE A  91     -12.483   6.988  -8.180  1.00  0.72           H  
ATOM   1401  HA  PHE A  91     -12.713   9.231 -10.105  1.00  0.72           H  
ATOM   1402 1HB  PHE A  91     -14.915   7.408  -9.026  1.00  0.72           H  
ATOM   1403 2HB  PHE A  91     -15.134   8.694 -10.201  1.00  0.72           H  
ATOM   1404  HD1 PHE A  91     -13.987   5.289  -9.642  1.00  0.72           H  
ATOM   1405  HD2 PHE A  91     -14.397   8.334 -12.595  1.00  0.72           H  
ATOM   1406  HE1 PHE A  91     -13.636   3.645 -11.450  1.00  0.72           H  
ATOM   1407  HE2 PHE A  91     -14.029   6.612 -14.327  1.00  0.72           H  
ATOM   1408  HZ  PHE A  91     -13.647   4.365 -13.754  1.00  0.72           H  
ATOM   1409  N   PRO A  92     -12.533  10.311  -7.623  1.00  0.72           N  
ATOM   1410  CA  PRO A  92     -12.508  10.988  -6.338  1.00  0.72           C  
ATOM   1411  C   PRO A  92     -13.351  12.242  -6.297  1.00  0.72           C  
ATOM   1412  O   PRO A  92     -13.368  12.943  -5.285  1.00  0.72           O  
ATOM   1413  CB  PRO A  92     -11.045  11.406  -6.239  1.00  0.72           C  
ATOM   1414  CG  PRO A  92     -10.690  11.745  -7.661  1.00  0.72           C  
ATOM   1415  CD  PRO A  92     -11.436  10.741  -8.506  1.00  0.72           C  
ATOM   1416  HA  PRO A  92     -12.788  10.288  -5.541  1.00  0.72           H  
ATOM   1417 1HB  PRO A  92     -10.941  12.258  -5.556  1.00  0.72           H  
ATOM   1418 2HB  PRO A  92     -10.443  10.586  -5.826  1.00  0.72           H  
ATOM   1419 1HG  PRO A  92     -11.004  12.764  -7.873  1.00  0.72           H  
ATOM   1420 2HG  PRO A  92      -9.611  11.734  -7.814  1.00  0.72           H  
ATOM   1421 1HD  PRO A  92     -11.829  11.236  -9.398  1.00  0.72           H  
ATOM   1422 2HD  PRO A  92     -10.775   9.941  -8.745  1.00  0.72           H  
ATOM   1423  N   LEU A  93     -13.990  12.573  -7.406  1.00  0.74           N  
ATOM   1424  CA  LEU A  93     -14.623  13.864  -7.474  1.00  0.74           C  
ATOM   1425  C   LEU A  93     -15.996  13.845  -6.819  1.00  0.74           C  
ATOM   1426  O   LEU A  93     -16.721  12.835  -6.858  1.00  0.74           O  
ATOM   1427  CB  LEU A  93     -14.712  14.338  -8.933  1.00  0.74           C  
ATOM   1428  CG  LEU A  93     -13.324  14.426  -9.697  1.00  0.74           C  
ATOM   1429  CD1 LEU A  93     -13.571  14.994 -11.083  1.00  0.74           C  
ATOM   1430  CD2 LEU A  93     -12.289  15.246  -8.902  1.00  0.74           C  
ATOM   1431  H   LEU A  93     -14.007  11.959  -8.204  1.00  0.74           H  
ATOM   1432  HA  LEU A  93     -14.003  14.575  -6.930  1.00  0.74           H  
ATOM   1433 1HB  LEU A  93     -15.350  13.650  -9.482  1.00  0.74           H  
ATOM   1434 2HB  LEU A  93     -15.176  15.324  -8.953  1.00  0.74           H  
ATOM   1435  HG  LEU A  93     -12.930  13.421  -9.824  1.00  0.74           H  
ATOM   1436 1HD1 LEU A  93     -12.636  15.040 -11.640  1.00  0.74           H  
ATOM   1437 2HD1 LEU A  93     -14.282  14.365 -11.616  1.00  0.74           H  
ATOM   1438 3HD1 LEU A  93     -13.977  15.995 -10.983  1.00  0.74           H  
ATOM   1439 1HD2 LEU A  93     -11.339  15.271  -9.447  1.00  0.74           H  
ATOM   1440 2HD2 LEU A  93     -12.634  16.236  -8.765  1.00  0.74           H  
ATOM   1441 3HD2 LEU A  93     -12.135  14.793  -7.927  1.00  0.74           H  
ATOM   1442  N   VAL A  94     -16.319  14.983  -6.222  1.00  0.77           N  
ATOM   1443  CA  VAL A  94     -17.566  15.247  -5.534  1.00  0.77           C  
ATOM   1444  C   VAL A  94     -18.670  15.633  -6.502  1.00  0.77           C  
ATOM   1445  O   VAL A  94     -18.457  16.371  -7.467  1.00  0.77           O  
ATOM   1446  CB  VAL A  94     -17.339  16.279  -4.412  1.00  0.77           C  
ATOM   1447  CG1 VAL A  94     -18.644  16.688  -3.771  1.00  0.77           C  
ATOM   1448  CG2 VAL A  94     -16.441  15.649  -3.365  1.00  0.77           C  
ATOM   1449  H   VAL A  94     -15.636  15.740  -6.262  1.00  0.77           H  
ATOM   1450  HA  VAL A  94     -17.876  14.345  -5.035  1.00  0.77           H  
ATOM   1451  HB  VAL A  94     -16.860  17.153  -4.807  1.00  0.77           H  
ATOM   1452 1HG1 VAL A  94     -18.446  17.383  -2.972  1.00  0.77           H  
ATOM   1453 2HG1 VAL A  94     -19.274  17.150  -4.494  1.00  0.77           H  
ATOM   1454 3HG1 VAL A  94     -19.130  15.817  -3.363  1.00  0.77           H  
ATOM   1455 1HG2 VAL A  94     -16.256  16.362  -2.571  1.00  0.77           H  
ATOM   1456 2HG2 VAL A  94     -16.925  14.759  -2.947  1.00  0.77           H  
ATOM   1457 3HG2 VAL A  94     -15.491  15.363  -3.823  1.00  0.77           H  
ATOM   1458  N   VAL A  95     -19.859  15.127  -6.238  1.00  0.82           N  
ATOM   1459  CA  VAL A  95     -21.023  15.386  -7.069  1.00  0.82           C  
ATOM   1460  C   VAL A  95     -21.258  16.863  -7.372  1.00  0.82           C  
ATOM   1461  O   VAL A  95     -21.545  17.239  -8.500  1.00  0.82           O  
ATOM   1462  CB  VAL A  95     -22.264  14.843  -6.353  1.00  0.82           C  
ATOM   1463  CG1 VAL A  95     -23.502  15.338  -7.042  1.00  0.82           C  
ATOM   1464  CG2 VAL A  95     -22.232  13.339  -6.378  1.00  0.82           C  
ATOM   1465  H   VAL A  95     -19.959  14.521  -5.419  1.00  0.82           H  
ATOM   1466  HA  VAL A  95     -20.891  14.852  -8.011  1.00  0.82           H  
ATOM   1467  HB  VAL A  95     -22.274  15.203  -5.326  1.00  0.82           H  
ATOM   1468 1HG1 VAL A  95     -24.373  14.978  -6.543  1.00  0.82           H  
ATOM   1469 2HG1 VAL A  95     -23.526  16.426  -7.038  1.00  0.82           H  
ATOM   1470 3HG1 VAL A  95     -23.488  14.975  -8.050  1.00  0.82           H  
ATOM   1471 1HG2 VAL A  95     -23.097  12.928  -5.880  1.00  0.82           H  
ATOM   1472 2HG2 VAL A  95     -22.226  13.011  -7.412  1.00  0.82           H  
ATOM   1473 3HG2 VAL A  95     -21.335  12.994  -5.876  1.00  0.82           H  
ATOM   1474  N   TRP A  96     -21.091  17.705  -6.385  1.00  0.87           N  
ATOM   1475  CA  TRP A  96     -21.364  19.120  -6.523  1.00  0.87           C  
ATOM   1476  C   TRP A  96     -20.225  19.956  -7.125  1.00  0.87           C  
ATOM   1477  O   TRP A  96     -20.322  21.182  -7.143  1.00  0.87           O  
ATOM   1478  CB  TRP A  96     -21.696  19.659  -5.143  1.00  0.87           C  
ATOM   1479  CG  TRP A  96     -22.962  19.122  -4.593  1.00  0.87           C  
ATOM   1480  CD1 TRP A  96     -23.111  17.954  -3.909  1.00  0.87           C  
ATOM   1481  CD2 TRP A  96     -24.269  19.743  -4.619  1.00  0.87           C  
ATOM   1482  NE1 TRP A  96     -24.417  17.795  -3.528  1.00  0.87           N  
ATOM   1483  CE2 TRP A  96     -25.140  18.883  -3.949  1.00  0.87           C  
ATOM   1484  CE3 TRP A  96     -24.761  20.949  -5.141  1.00  0.87           C  
ATOM   1485  CZ2 TRP A  96     -26.484  19.181  -3.784  1.00  0.87           C  
ATOM   1486  CZ3 TRP A  96     -26.108  21.251  -4.973  1.00  0.87           C  
ATOM   1487  CH2 TRP A  96     -26.947  20.389  -4.313  1.00  0.87           C  
ATOM   1488  H   TRP A  96     -20.808  17.340  -5.490  1.00  0.87           H  
ATOM   1489  HA  TRP A  96     -22.239  19.229  -7.165  1.00  0.87           H  
ATOM   1490 1HB  TRP A  96     -20.892  19.410  -4.453  1.00  0.87           H  
ATOM   1491 2HB  TRP A  96     -21.770  20.744  -5.182  1.00  0.87           H  
ATOM   1492  HD1 TRP A  96     -22.308  17.249  -3.694  1.00  0.87           H  
ATOM   1493  HE1 TRP A  96     -24.780  17.016  -3.009  1.00  0.87           H  
ATOM   1494  HE3 TRP A  96     -24.097  21.636  -5.665  1.00  0.87           H  
ATOM   1495  HZ2 TRP A  96     -27.166  18.512  -3.260  1.00  0.87           H  
ATOM   1496  HZ3 TRP A  96     -26.482  22.190  -5.382  1.00  0.87           H  
ATOM   1497  HH2 TRP A  96     -27.998  20.655  -4.199  1.00  0.87           H  
ATOM   1498  N   GLN A  97     -19.141  19.334  -7.613  1.00  0.93           N  
ATOM   1499  CA  GLN A  97     -18.042  20.146  -8.147  1.00  0.93           C  
ATOM   1500  C   GLN A  97     -18.396  21.017  -9.357  1.00  0.93           C  
ATOM   1501  O   GLN A  97     -17.912  22.146  -9.455  1.00  0.93           O  
ATOM   1502  CB  GLN A  97     -16.840  19.287  -8.500  1.00  0.93           C  
ATOM   1503  CG  GLN A  97     -16.173  18.748  -7.293  1.00  0.93           C  
ATOM   1504  CD  GLN A  97     -14.890  17.995  -7.544  1.00  0.93           C  
ATOM   1505  OE1 GLN A  97     -14.521  17.085  -6.780  1.00  0.93           O  
ATOM   1506  NE2 GLN A  97     -14.184  18.353  -8.607  1.00  0.93           N  
ATOM   1507  H   GLN A  97     -19.067  18.314  -7.606  1.00  0.93           H  
ATOM   1508  HA  GLN A  97     -17.726  20.824  -7.353  1.00  0.93           H  
ATOM   1509 1HB  GLN A  97     -17.147  18.453  -9.131  1.00  0.93           H  
ATOM   1510 2HB  GLN A  97     -16.122  19.883  -9.049  1.00  0.93           H  
ATOM   1511 1HG  GLN A  97     -15.965  19.575  -6.641  1.00  0.93           H  
ATOM   1512 2HG  GLN A  97     -16.865  18.092  -6.822  1.00  0.93           H  
ATOM   1513 1HE2 GLN A  97     -13.324  17.909  -8.810  1.00  0.93           H  
ATOM   1514 2HE2 GLN A  97     -14.493  19.085  -9.237  1.00  0.93           H  
ATOM   1515  N   THR A  98     -19.228  20.526 -10.278  1.00  0.96           N  
ATOM   1516  CA  THR A  98     -19.624  21.384 -11.392  1.00  0.96           C  
ATOM   1517  C   THR A  98     -20.981  20.980 -11.945  1.00  0.96           C  
ATOM   1518  O   THR A  98     -21.243  19.809 -12.220  1.00  0.96           O  
ATOM   1519  CB  THR A  98     -18.598  21.371 -12.537  1.00  0.96           C  
ATOM   1520  OG1 THR A  98     -18.995  22.321 -13.538  1.00  0.96           O  
ATOM   1521  CG2 THR A  98     -18.532  20.002 -13.162  1.00  0.96           C  
ATOM   1522  H   THR A  98     -19.603  19.593 -10.174  1.00  0.96           H  
ATOM   1523  HA  THR A  98     -19.707  22.408 -11.025  1.00  0.96           H  
ATOM   1524  HB  THR A  98     -17.620  21.643 -12.154  1.00  0.96           H  
ATOM   1525  HG1 THR A  98     -18.843  23.214 -13.204  1.00  0.96           H  
ATOM   1526 1HG2 THR A  98     -17.818  20.027 -13.968  1.00  0.96           H  
ATOM   1527 2HG2 THR A  98     -18.227  19.271 -12.415  1.00  0.96           H  
ATOM   1528 3HG2 THR A  98     -19.499  19.742 -13.546  1.00  0.96           H  
ATOM   1529  N   GLY A  99     -21.779  21.982 -12.256  1.00  0.97           N  
ATOM   1530  CA  GLY A  99     -23.123  21.814 -12.779  1.00  0.97           C  
ATOM   1531  C   GLY A  99     -23.271  21.050 -14.085  1.00  0.97           C  
ATOM   1532  O   GLY A  99     -24.284  20.376 -14.318  1.00  0.97           O  
ATOM   1533  H   GLY A  99     -21.459  22.917 -12.053  1.00  0.97           H  
ATOM   1534 1HA  GLY A  99     -23.756  21.361 -12.015  1.00  0.97           H  
ATOM   1535 2HA  GLY A  99     -23.498  22.816 -12.943  1.00  0.97           H  
ATOM   1536  N   SER A 100     -22.287  21.185 -14.965  1.00  0.95           N  
ATOM   1537  CA  SER A 100     -22.370  20.545 -16.268  1.00  0.95           C  
ATOM   1538  C   SER A 100     -21.975  19.083 -16.265  1.00  0.95           C  
ATOM   1539  O   SER A 100     -22.165  18.390 -17.263  1.00  0.95           O  
ATOM   1540  CB  SER A 100     -21.447  21.238 -17.240  1.00  0.95           C  
ATOM   1541  OG  SER A 100     -20.097  21.013 -16.889  1.00  0.95           O  
ATOM   1542  H   SER A 100     -21.477  21.741 -14.719  1.00  0.95           H  
ATOM   1543  HA  SER A 100     -23.402  20.622 -16.617  1.00  0.95           H  
ATOM   1544 1HB  SER A 100     -21.632  20.855 -18.242  1.00  0.95           H  
ATOM   1545 2HB  SER A 100     -21.652  22.308 -17.251  1.00  0.95           H  
ATOM   1546  HG  SER A 100     -19.572  21.197 -17.678  1.00  0.95           H  
ATOM   1547  N   GLY A 101     -21.321  18.636 -15.198  1.00  0.92           N  
ATOM   1548  CA  GLY A 101     -20.805  17.282 -15.178  1.00  0.92           C  
ATOM   1549  C   GLY A 101     -19.468  17.135 -15.936  1.00  0.92           C  
ATOM   1550  O   GLY A 101     -18.917  16.035 -16.020  1.00  0.92           O  
ATOM   1551  H   GLY A 101     -21.220  19.219 -14.367  1.00  0.92           H  
ATOM   1552 1HA  GLY A 101     -20.682  16.955 -14.146  1.00  0.92           H  
ATOM   1553 2HA  GLY A 101     -21.546  16.640 -15.628  1.00  0.92           H  
ATOM   1554  N   THR A 102     -18.916  18.238 -16.462  1.00  0.88           N  
ATOM   1555  CA  THR A 102     -17.679  18.168 -17.243  1.00  0.88           C  
ATOM   1556  C   THR A 102     -16.498  17.574 -16.484  1.00  0.88           C  
ATOM   1557  O   THR A 102     -15.767  16.752 -17.038  1.00  0.88           O  
ATOM   1558  CB  THR A 102     -17.270  19.553 -17.772  1.00  0.88           C  
ATOM   1559  OG1 THR A 102     -18.306  20.067 -18.642  1.00  0.88           O  
ATOM   1560  CG2 THR A 102     -15.972  19.439 -18.544  1.00  0.88           C  
ATOM   1561  H   THR A 102     -19.394  19.135 -16.388  1.00  0.88           H  
ATOM   1562  HA  THR A 102     -17.863  17.525 -18.100  1.00  0.88           H  
ATOM   1563  HB  THR A 102     -17.134  20.237 -16.934  1.00  0.88           H  
ATOM   1564  HG1 THR A 102     -19.083  20.207 -18.105  1.00  0.88           H  
ATOM   1565 1HG2 THR A 102     -15.682  20.421 -18.916  1.00  0.88           H  
ATOM   1566 2HG2 THR A 102     -15.190  19.054 -17.887  1.00  0.88           H  
ATOM   1567 3HG2 THR A 102     -16.107  18.757 -19.383  1.00  0.88           H  
ATOM   1568  N   GLN A 103     -16.299  17.977 -15.228  1.00  0.83           N  
ATOM   1569  CA  GLN A 103     -15.172  17.472 -14.446  1.00  0.83           C  
ATOM   1570  C   GLN A 103     -15.309  15.967 -14.245  1.00  0.83           C  
ATOM   1571  O   GLN A 103     -14.318  15.232 -14.224  1.00  0.83           O  
ATOM   1572  CB  GLN A 103     -15.070  18.205 -13.114  1.00  0.83           C  
ATOM   1573  CG  GLN A 103     -14.645  19.672 -13.275  1.00  0.83           C  
ATOM   1574  CD  GLN A 103     -14.621  20.480 -11.968  1.00  0.83           C  
ATOM   1575  OE1 GLN A 103     -14.432  19.946 -10.868  1.00  0.83           O  
ATOM   1576  NE2 GLN A 103     -14.822  21.787 -12.101  1.00  0.83           N  
ATOM   1577  H   GLN A 103     -16.936  18.644 -14.821  1.00  0.83           H  
ATOM   1578  HA  GLN A 103     -14.258  17.658 -15.006  1.00  0.83           H  
ATOM   1579 1HB  GLN A 103     -16.021  18.161 -12.588  1.00  0.83           H  
ATOM   1580 2HB  GLN A 103     -14.326  17.718 -12.493  1.00  0.83           H  
ATOM   1581 1HG  GLN A 103     -13.636  19.684 -13.689  1.00  0.83           H  
ATOM   1582 2HG  GLN A 103     -15.332  20.160 -13.963  1.00  0.83           H  
ATOM   1583 1HE2 GLN A 103     -14.824  22.383 -11.289  1.00  0.83           H  
ATOM   1584 2HE2 GLN A 103     -14.973  22.182 -13.006  1.00  0.83           H  
ATOM   1585  N   THR A 104     -16.546  15.503 -14.112  1.00  0.79           N  
ATOM   1586  CA  THR A 104     -16.795  14.083 -13.985  1.00  0.79           C  
ATOM   1587  C   THR A 104     -16.358  13.351 -15.231  1.00  0.79           C  
ATOM   1588  O   THR A 104     -15.680  12.325 -15.158  1.00  0.79           O  
ATOM   1589  CB  THR A 104     -18.262  13.786 -13.740  1.00  0.79           C  
ATOM   1590  OG1 THR A 104     -18.676  14.319 -12.468  1.00  0.79           O  
ATOM   1591  CG2 THR A 104     -18.458  12.378 -13.832  1.00  0.79           C  
ATOM   1592  H   THR A 104     -17.326  16.143 -14.138  1.00  0.79           H  
ATOM   1593  HA  THR A 104     -16.217  13.700 -13.144  1.00  0.79           H  
ATOM   1594  HB  THR A 104     -18.862  14.243 -14.500  1.00  0.79           H  
ATOM   1595  HG1 THR A 104     -18.185  13.882 -11.766  1.00  0.79           H  
ATOM   1596 1HG2 THR A 104     -19.498  12.180 -13.671  1.00  0.79           H  
ATOM   1597 2HG2 THR A 104     -18.163  12.021 -14.818  1.00  0.79           H  
ATOM   1598 3HG2 THR A 104     -17.848  11.899 -13.084  1.00  0.79           H  
ATOM   1599  N   HIS A 105     -16.716  13.894 -16.390  1.00  0.75           N  
ATOM   1600  CA  HIS A 105     -16.342  13.246 -17.633  1.00  0.75           C  
ATOM   1601  C   HIS A 105     -14.852  13.216 -17.798  1.00  0.75           C  
ATOM   1602  O   HIS A 105     -14.285  12.191 -18.163  1.00  0.75           O  
ATOM   1603  CB  HIS A 105     -16.958  13.960 -18.812  1.00  0.75           C  
ATOM   1604  CG  HIS A 105     -18.316  13.657 -18.945  1.00  0.75           C  
ATOM   1605  ND1 HIS A 105     -18.740  12.391 -19.210  1.00  0.75           N  
ATOM   1606  CD2 HIS A 105     -19.410  14.411 -18.852  1.00  0.75           C  
ATOM   1607  CE1 HIS A 105     -20.024  12.385 -19.290  1.00  0.75           C  
ATOM   1608  NE2 HIS A 105     -20.455  13.599 -19.089  1.00  0.75           N  
ATOM   1609  H   HIS A 105     -17.281  14.746 -16.390  1.00  0.75           H  
ATOM   1610  HA  HIS A 105     -16.700  12.218 -17.631  1.00  0.75           H  
ATOM   1611 1HB  HIS A 105     -16.854  15.038 -18.686  1.00  0.75           H  
ATOM   1612 2HB  HIS A 105     -16.441  13.678 -19.729  1.00  0.75           H  
ATOM   1613  HD1 HIS A 105     -18.160  11.587 -19.320  1.00  0.75           H  
ATOM   1614  HD2 HIS A 105     -19.578  15.466 -18.652  1.00  0.75           H  
ATOM   1615  HE1 HIS A 105     -20.557  11.468 -19.520  1.00  0.75           H  
ATOM   1616  N   MET A 106     -14.204  14.315 -17.458  1.00  0.72           N  
ATOM   1617  CA  MET A 106     -12.763  14.372 -17.509  1.00  0.72           C  
ATOM   1618  C   MET A 106     -12.147  13.272 -16.664  1.00  0.72           C  
ATOM   1619  O   MET A 106     -11.271  12.541 -17.135  1.00  0.72           O  
ATOM   1620  CB  MET A 106     -12.329  15.745 -17.056  1.00  0.72           C  
ATOM   1621  CG  MET A 106     -10.881  15.954 -16.958  1.00  0.72           C  
ATOM   1622  SD  MET A 106     -10.341  15.340 -15.360  1.00  0.72           S  
ATOM   1623  CE  MET A 106     -11.143  16.565 -14.322  1.00  0.72           C  
ATOM   1624  H   MET A 106     -14.730  15.139 -17.168  1.00  0.72           H  
ATOM   1625  HA  MET A 106     -12.447  14.221 -18.539  1.00  0.72           H  
ATOM   1626 1HB  MET A 106     -12.739  16.494 -17.732  1.00  0.72           H  
ATOM   1627 2HB  MET A 106     -12.749  15.941 -16.079  1.00  0.72           H  
ATOM   1628 1HG  MET A 106     -10.355  15.410 -17.742  1.00  0.72           H  
ATOM   1629 2HG  MET A 106     -10.643  17.012 -17.032  1.00  0.72           H  
ATOM   1630 1HE  MET A 106     -10.956  16.364 -13.287  1.00  0.72           H  
ATOM   1631 2HE  MET A 106     -10.768  17.557 -14.573  1.00  0.72           H  
ATOM   1632 3HE  MET A 106     -12.203  16.533 -14.490  1.00  0.72           H  
ATOM   1633  N   ASN A 107     -12.651  13.100 -15.445  1.00  0.69           N  
ATOM   1634  CA  ASN A 107     -12.163  12.055 -14.569  1.00  0.69           C  
ATOM   1635  C   ASN A 107     -12.356  10.679 -15.145  1.00  0.69           C  
ATOM   1636  O   ASN A 107     -11.413   9.885 -15.227  1.00  0.69           O  
ATOM   1637  CB  ASN A 107     -12.804  12.176 -13.218  1.00  0.69           C  
ATOM   1638  CG  ASN A 107     -12.529  11.046 -12.368  1.00  0.69           C  
ATOM   1639  OD1 ASN A 107     -13.510  10.431 -11.966  1.00  0.69           O  
ATOM   1640  ND2 ASN A 107     -11.283  10.711 -12.107  1.00  0.69           N  
ATOM   1641  H   ASN A 107     -13.371  13.737 -15.102  1.00  0.69           H  
ATOM   1642  HA  ASN A 107     -11.091  12.198 -14.446  1.00  0.69           H  
ATOM   1643 1HB  ASN A 107     -12.402  13.055 -12.748  1.00  0.69           H  
ATOM   1644 2HB  ASN A 107     -13.876  12.311 -13.318  1.00  0.69           H  
ATOM   1645 1HD2 ASN A 107     -11.074   9.875 -11.537  1.00  0.69           H  
ATOM   1646 2HD2 ASN A 107     -10.525  11.278 -12.488  1.00  0.69           H  
ATOM   1647  N   VAL A 108     -13.563  10.385 -15.585  1.00  0.67           N  
ATOM   1648  CA  VAL A 108     -13.803   9.061 -16.096  1.00  0.67           C  
ATOM   1649  C   VAL A 108     -12.919   8.785 -17.291  1.00  0.67           C  
ATOM   1650  O   VAL A 108     -12.358   7.692 -17.421  1.00  0.67           O  
ATOM   1651  CB  VAL A 108     -15.265   8.877 -16.502  1.00  0.67           C  
ATOM   1652  CG1 VAL A 108     -15.398   7.547 -17.214  1.00  0.67           C  
ATOM   1653  CG2 VAL A 108     -16.176   8.950 -15.257  1.00  0.67           C  
ATOM   1654  H   VAL A 108     -14.314  11.074 -15.531  1.00  0.67           H  
ATOM   1655  HA  VAL A 108     -13.551   8.360 -15.320  1.00  0.67           H  
ATOM   1656  HB  VAL A 108     -15.545   9.671 -17.204  1.00  0.67           H  
ATOM   1657 1HG1 VAL A 108     -16.399   7.395 -17.535  1.00  0.67           H  
ATOM   1658 2HG1 VAL A 108     -14.745   7.561 -18.076  1.00  0.67           H  
ATOM   1659 3HG1 VAL A 108     -15.108   6.736 -16.547  1.00  0.67           H  
ATOM   1660 1HG2 VAL A 108     -17.187   8.832 -15.566  1.00  0.67           H  
ATOM   1661 2HG2 VAL A 108     -15.920   8.168 -14.562  1.00  0.67           H  
ATOM   1662 3HG2 VAL A 108     -16.058   9.914 -14.772  1.00  0.67           H  
ATOM   1663  N   ASN A 109     -12.794   9.772 -18.166  1.00  0.65           N  
ATOM   1664  CA  ASN A 109     -11.987   9.637 -19.349  1.00  0.65           C  
ATOM   1665  C   ASN A 109     -10.517   9.428 -19.028  1.00  0.65           C  
ATOM   1666  O   ASN A 109      -9.864   8.613 -19.687  1.00  0.65           O  
ATOM   1667  CB  ASN A 109     -12.168  10.849 -20.196  1.00  0.65           C  
ATOM   1668  CG  ASN A 109     -13.475  10.878 -20.785  1.00  0.65           C  
ATOM   1669  OD1 ASN A 109     -14.160   9.859 -20.892  1.00  0.65           O  
ATOM   1670  ND2 ASN A 109     -13.869  12.036 -21.169  1.00  0.65           N  
ATOM   1671  H   ASN A 109     -13.281  10.653 -18.008  1.00  0.65           H  
ATOM   1672  HA  ASN A 109     -12.332   8.761 -19.898  1.00  0.65           H  
ATOM   1673 1HB  ASN A 109     -12.011  11.750 -19.601  1.00  0.65           H  
ATOM   1674 2HB  ASN A 109     -11.441  10.838 -20.988  1.00  0.65           H  
ATOM   1675 1HD2 ASN A 109     -14.749  12.152 -21.644  1.00  0.65           H  
ATOM   1676 2HD2 ASN A 109     -13.268  12.821 -21.034  1.00  0.65           H  
ATOM   1677  N   GLU A 110      -9.981  10.120 -18.002  1.00  0.63           N  
ATOM   1678  CA  GLU A 110      -8.589   9.872 -17.645  1.00  0.63           C  
ATOM   1679  C   GLU A 110      -8.423   8.441 -17.123  1.00  0.63           C  
ATOM   1680  O   GLU A 110      -7.444   7.777 -17.462  1.00  0.63           O  
ATOM   1681  CB  GLU A 110      -8.009  10.897 -16.630  1.00  0.63           C  
ATOM   1682  CG  GLU A 110      -7.689  12.346 -17.182  1.00  0.63           C  
ATOM   1683  CD  GLU A 110      -6.975  13.306 -16.136  1.00  0.63           C  
ATOM   1684  OE1 GLU A 110      -7.127  13.099 -14.946  1.00  0.63           O  
ATOM   1685  OE2 GLU A 110      -6.237  14.198 -16.548  1.00  0.63           O  
ATOM   1686  H   GLU A 110     -10.533  10.814 -17.493  1.00  0.63           H  
ATOM   1687  HA  GLU A 110      -7.991   9.961 -18.551  1.00  0.63           H  
ATOM   1688 1HB  GLU A 110      -8.716  11.013 -15.802  1.00  0.63           H  
ATOM   1689 2HB  GLU A 110      -7.087  10.495 -16.212  1.00  0.63           H  
ATOM   1690 1HG  GLU A 110      -7.052  12.249 -18.061  1.00  0.63           H  
ATOM   1691 2HG  GLU A 110      -8.626  12.807 -17.497  1.00  0.63           H  
ATOM   1692  N   VAL A 111      -9.405   7.929 -16.362  1.00  0.62           N  
ATOM   1693  CA  VAL A 111      -9.302   6.562 -15.843  1.00  0.62           C  
ATOM   1694  C   VAL A 111      -9.345   5.545 -16.974  1.00  0.62           C  
ATOM   1695  O   VAL A 111      -8.506   4.635 -17.056  1.00  0.62           O  
ATOM   1696  CB  VAL A 111     -10.447   6.233 -14.852  1.00  0.62           C  
ATOM   1697  CG1 VAL A 111     -10.390   4.735 -14.494  1.00  0.62           C  
ATOM   1698  CG2 VAL A 111     -10.317   7.081 -13.582  1.00  0.62           C  
ATOM   1699  H   VAL A 111     -10.202   8.516 -16.107  1.00  0.62           H  
ATOM   1700  HA  VAL A 111      -8.355   6.455 -15.331  1.00  0.62           H  
ATOM   1701  HB  VAL A 111     -11.405   6.436 -15.327  1.00  0.62           H  
ATOM   1702 1HG1 VAL A 111     -11.183   4.488 -13.805  1.00  0.62           H  
ATOM   1703 2HG1 VAL A 111     -10.495   4.135 -15.396  1.00  0.62           H  
ATOM   1704 3HG1 VAL A 111      -9.432   4.517 -14.023  1.00  0.62           H  
ATOM   1705 1HG2 VAL A 111     -11.124   6.845 -12.892  1.00  0.62           H  
ATOM   1706 2HG2 VAL A 111      -9.367   6.872 -13.098  1.00  0.62           H  
ATOM   1707 3HG2 VAL A 111     -10.363   8.133 -13.836  1.00  0.62           H  
ATOM   1708  N   ILE A 112     -10.303   5.712 -17.881  1.00  0.61           N  
ATOM   1709  CA  ILE A 112     -10.422   4.797 -18.997  1.00  0.61           C  
ATOM   1710  C   ILE A 112      -9.208   4.865 -19.904  1.00  0.61           C  
ATOM   1711  O   ILE A 112      -8.690   3.827 -20.320  1.00  0.61           O  
ATOM   1712  CB  ILE A 112     -11.710   5.032 -19.809  1.00  0.61           C  
ATOM   1713  CG1 ILE A 112     -12.928   4.644 -18.967  1.00  0.61           C  
ATOM   1714  CG2 ILE A 112     -11.690   4.251 -21.094  1.00  0.61           C  
ATOM   1715  CD1 ILE A 112     -14.231   5.042 -19.592  1.00  0.61           C  
ATOM   1716  H   ILE A 112     -10.967   6.481 -17.779  1.00  0.61           H  
ATOM   1717  HA  ILE A 112     -10.478   3.786 -18.593  1.00  0.61           H  
ATOM   1718  HB  ILE A 112     -11.792   6.101 -20.035  1.00  0.61           H  
ATOM   1719 1HG1 ILE A 112     -12.925   3.566 -18.810  1.00  0.61           H  
ATOM   1720 2HG1 ILE A 112     -12.850   5.138 -17.995  1.00  0.61           H  
ATOM   1721 1HG2 ILE A 112     -12.611   4.461 -21.631  1.00  0.61           H  
ATOM   1722 2HG2 ILE A 112     -10.832   4.553 -21.697  1.00  0.61           H  
ATOM   1723 3HG2 ILE A 112     -11.631   3.191 -20.882  1.00  0.61           H  
ATOM   1724 1HD1 ILE A 112     -15.054   4.747 -18.941  1.00  0.61           H  
ATOM   1725 2HD1 ILE A 112     -14.248   6.117 -19.743  1.00  0.61           H  
ATOM   1726 3HD1 ILE A 112     -14.333   4.543 -20.553  1.00  0.61           H  
ATOM   1727  N   SER A 113      -8.754   6.081 -20.218  1.00  0.60           N  
ATOM   1728  CA  SER A 113      -7.622   6.252 -21.108  1.00  0.60           C  
ATOM   1729  C   SER A 113      -6.347   5.687 -20.521  1.00  0.60           C  
ATOM   1730  O   SER A 113      -5.620   4.967 -21.199  1.00  0.60           O  
ATOM   1731  CB  SER A 113      -7.394   7.721 -21.362  1.00  0.60           C  
ATOM   1732  OG  SER A 113      -8.477   8.277 -22.006  1.00  0.60           O  
ATOM   1733  H   SER A 113      -9.209   6.911 -19.849  1.00  0.60           H  
ATOM   1734  HA  SER A 113      -7.843   5.740 -22.038  1.00  0.60           H  
ATOM   1735 1HB  SER A 113      -7.226   8.234 -20.414  1.00  0.60           H  
ATOM   1736 2HB  SER A 113      -6.497   7.849 -21.969  1.00  0.60           H  
ATOM   1737  HG  SER A 113      -9.196   8.271 -21.331  1.00  0.60           H  
ATOM   1738  N   ASN A 114      -6.078   5.972 -19.248  1.00  0.60           N  
ATOM   1739  CA  ASN A 114      -4.840   5.507 -18.650  1.00  0.60           C  
ATOM   1740  C   ASN A 114      -4.794   3.992 -18.579  1.00  0.60           C  
ATOM   1741  O   ASN A 114      -3.752   3.373 -18.823  1.00  0.60           O  
ATOM   1742  CB  ASN A 114      -4.654   6.157 -17.312  1.00  0.60           C  
ATOM   1743  CG  ASN A 114      -4.295   7.604 -17.473  1.00  0.60           C  
ATOM   1744  OD1 ASN A 114      -3.882   8.035 -18.560  1.00  0.60           O  
ATOM   1745  ND2 ASN A 114      -4.420   8.365 -16.432  1.00  0.60           N  
ATOM   1746  H   ASN A 114      -6.706   6.553 -18.691  1.00  0.60           H  
ATOM   1747  HA  ASN A 114      -4.014   5.819 -19.284  1.00  0.60           H  
ATOM   1748 1HB  ASN A 114      -5.575   6.075 -16.729  1.00  0.60           H  
ATOM   1749 2HB  ASN A 114      -3.886   5.657 -16.780  1.00  0.60           H  
ATOM   1750 1HD2 ASN A 114      -4.176   9.333 -16.510  1.00  0.60           H  
ATOM   1751 2HD2 ASN A 114      -4.755   7.978 -15.573  1.00  0.60           H  
ATOM   1752  N   ARG A 115      -5.937   3.375 -18.303  1.00  0.59           N  
ATOM   1753  CA  ARG A 115      -5.972   1.932 -18.278  1.00  0.59           C  
ATOM   1754  C   ARG A 115      -5.826   1.398 -19.705  1.00  0.59           C  
ATOM   1755  O   ARG A 115      -5.078   0.447 -19.934  1.00  0.59           O  
ATOM   1756  CB  ARG A 115      -7.229   1.440 -17.612  1.00  0.59           C  
ATOM   1757  CG  ARG A 115      -7.353  -0.052 -17.567  1.00  0.59           C  
ATOM   1758  CD  ARG A 115      -6.244  -0.717 -16.779  1.00  0.59           C  
ATOM   1759  NE  ARG A 115      -6.450  -2.159 -16.730  1.00  0.59           N  
ATOM   1760  CZ  ARG A 115      -5.541  -3.104 -16.411  1.00  0.59           C  
ATOM   1761  NH1 ARG A 115      -4.317  -2.792 -16.073  1.00  0.59           N  
ATOM   1762  NH2 ARG A 115      -5.908  -4.376 -16.439  1.00  0.59           N  
ATOM   1763  H   ARG A 115      -6.788   3.901 -18.084  1.00  0.59           H  
ATOM   1764  HA  ARG A 115      -5.126   1.574 -17.692  1.00  0.59           H  
ATOM   1765 1HB  ARG A 115      -7.250   1.797 -16.581  1.00  0.59           H  
ATOM   1766 2HB  ARG A 115      -8.080   1.868 -18.107  1.00  0.59           H  
ATOM   1767 1HG  ARG A 115      -8.310  -0.326 -17.121  1.00  0.59           H  
ATOM   1768 2HG  ARG A 115      -7.314  -0.429 -18.581  1.00  0.59           H  
ATOM   1769 1HD  ARG A 115      -5.278  -0.524 -17.252  1.00  0.59           H  
ATOM   1770 2HD  ARG A 115      -6.230  -0.336 -15.762  1.00  0.59           H  
ATOM   1771  HE  ARG A 115      -7.389  -2.490 -16.940  1.00  0.59           H  
ATOM   1772 1HH1 ARG A 115      -4.013  -1.819 -16.024  1.00  0.59           H  
ATOM   1773 2HH1 ARG A 115      -3.651  -3.514 -15.839  1.00  0.59           H  
ATOM   1774 1HH2 ARG A 115      -6.879  -4.619 -16.706  1.00  0.59           H  
ATOM   1775 2HH2 ARG A 115      -5.250  -5.098 -16.203  1.00  0.59           H  
ATOM   1776  N   ALA A 116      -6.483   2.039 -20.685  1.00  0.58           N  
ATOM   1777  CA  ALA A 116      -6.372   1.609 -22.076  1.00  0.58           C  
ATOM   1778  C   ALA A 116      -4.910   1.638 -22.507  1.00  0.58           C  
ATOM   1779  O   ALA A 116      -4.434   0.741 -23.205  1.00  0.58           O  
ATOM   1780  CB  ALA A 116      -7.200   2.506 -22.969  1.00  0.58           C  
ATOM   1781  H   ALA A 116      -7.101   2.820 -20.469  1.00  0.58           H  
ATOM   1782  HA  ALA A 116      -6.739   0.592 -22.157  1.00  0.58           H  
ATOM   1783 1HB  ALA A 116      -7.125   2.170 -24.000  1.00  0.58           H  
ATOM   1784 2HB  ALA A 116      -8.235   2.464 -22.647  1.00  0.58           H  
ATOM   1785 3HB  ALA A 116      -6.842   3.522 -22.892  1.00  0.58           H  
ATOM   1786  N   ILE A 117      -4.174   2.639 -22.037  1.00  0.58           N  
ATOM   1787  CA  ILE A 117      -2.764   2.721 -22.349  1.00  0.58           C  
ATOM   1788  C   ILE A 117      -1.983   1.558 -21.796  1.00  0.58           C  
ATOM   1789  O   ILE A 117      -1.176   0.955 -22.513  1.00  0.58           O  
ATOM   1790  CB  ILE A 117      -2.158   4.013 -21.836  1.00  0.58           C  
ATOM   1791  CG1 ILE A 117      -2.701   5.148 -22.650  1.00  0.58           C  
ATOM   1792  CG2 ILE A 117      -0.710   3.884 -21.885  1.00  0.58           C  
ATOM   1793  CD1 ILE A 117      -2.427   6.519 -22.090  1.00  0.58           C  
ATOM   1794  H   ILE A 117      -4.615   3.373 -21.484  1.00  0.58           H  
ATOM   1795  HA  ILE A 117      -2.660   2.716 -23.431  1.00  0.58           H  
ATOM   1796  HB  ILE A 117      -2.462   4.199 -20.812  1.00  0.58           H  
ATOM   1797 1HG1 ILE A 117      -2.276   5.093 -23.648  1.00  0.58           H  
ATOM   1798 2HG1 ILE A 117      -3.754   5.008 -22.720  1.00  0.58           H  
ATOM   1799 1HG2 ILE A 117      -0.262   4.799 -21.546  1.00  0.58           H  
ATOM   1800 2HG2 ILE A 117      -0.394   3.068 -21.251  1.00  0.58           H  
ATOM   1801 3HG2 ILE A 117      -0.422   3.679 -22.894  1.00  0.58           H  
ATOM   1802 1HD1 ILE A 117      -2.863   7.272 -22.743  1.00  0.58           H  
ATOM   1803 2HD1 ILE A 117      -2.867   6.604 -21.103  1.00  0.58           H  
ATOM   1804 3HD1 ILE A 117      -1.358   6.683 -22.016  1.00  0.58           H  
ATOM   1805  N   GLU A 118      -2.217   1.212 -20.531  1.00  0.58           N  
ATOM   1806  CA  GLU A 118      -1.501   0.083 -19.958  1.00  0.58           C  
ATOM   1807  C   GLU A 118      -1.788  -1.176 -20.789  1.00  0.58           C  
ATOM   1808  O   GLU A 118      -0.885  -1.951 -21.112  1.00  0.58           O  
ATOM   1809  CB  GLU A 118      -1.900  -0.133 -18.498  1.00  0.58           C  
ATOM   1810  CG  GLU A 118      -1.091  -1.235 -17.801  1.00  0.58           C  
ATOM   1811  CD  GLU A 118      -1.471  -1.415 -16.372  1.00  0.58           C  
ATOM   1812  OE1 GLU A 118      -2.362  -0.726 -15.942  1.00  0.58           O  
ATOM   1813  OE2 GLU A 118      -0.910  -2.249 -15.711  1.00  0.58           O  
ATOM   1814  H   GLU A 118      -2.880   1.754 -19.971  1.00  0.58           H  
ATOM   1815  HA  GLU A 118      -0.430   0.292 -20.003  1.00  0.58           H  
ATOM   1816 1HB  GLU A 118      -1.772   0.796 -17.944  1.00  0.58           H  
ATOM   1817 2HB  GLU A 118      -2.958  -0.402 -18.445  1.00  0.58           H  
ATOM   1818 1HG  GLU A 118      -1.252  -2.174 -18.331  1.00  0.58           H  
ATOM   1819 2HG  GLU A 118      -0.032  -0.987 -17.866  1.00  0.58           H  
ATOM   1820  N   ILE A 119      -3.050  -1.335 -21.195  1.00  0.60           N  
ATOM   1821  CA  ILE A 119      -3.519  -2.471 -21.988  1.00  0.60           C  
ATOM   1822  C   ILE A 119      -2.786  -2.552 -23.334  1.00  0.60           C  
ATOM   1823  O   ILE A 119      -2.429  -3.640 -23.790  1.00  0.60           O  
ATOM   1824  CB  ILE A 119      -5.045  -2.402 -22.168  1.00  0.60           C  
ATOM   1825  CG1 ILE A 119      -5.728  -2.648 -20.817  1.00  0.60           C  
ATOM   1826  CG2 ILE A 119      -5.513  -3.413 -23.198  1.00  0.60           C  
ATOM   1827  CD1 ILE A 119      -7.188  -2.299 -20.818  1.00  0.60           C  
ATOM   1828  H   ILE A 119      -3.736  -0.639 -20.896  1.00  0.60           H  
ATOM   1829  HA  ILE A 119      -3.300  -3.381 -21.433  1.00  0.60           H  
ATOM   1830  HB  ILE A 119      -5.325  -1.418 -22.494  1.00  0.60           H  
ATOM   1831 1HG1 ILE A 119      -5.634  -3.702 -20.571  1.00  0.60           H  
ATOM   1832 2HG1 ILE A 119      -5.228  -2.064 -20.044  1.00  0.60           H  
ATOM   1833 1HG2 ILE A 119      -6.591  -3.347 -23.303  1.00  0.60           H  
ATOM   1834 2HG2 ILE A 119      -5.037  -3.204 -24.157  1.00  0.60           H  
ATOM   1835 3HG2 ILE A 119      -5.247  -4.417 -22.870  1.00  0.60           H  
ATOM   1836 1HD1 ILE A 119      -7.622  -2.516 -19.839  1.00  0.60           H  
ATOM   1837 2HD1 ILE A 119      -7.316  -1.255 -21.040  1.00  0.60           H  
ATOM   1838 3HD1 ILE A 119      -7.675  -2.879 -21.568  1.00  0.60           H  
ATOM   1839  N   LEU A 120      -2.535  -1.396 -23.951  1.00  0.64           N  
ATOM   1840  CA  LEU A 120      -1.819  -1.305 -25.225  1.00  0.64           C  
ATOM   1841  C   LEU A 120      -0.291  -1.415 -25.081  1.00  0.64           C  
ATOM   1842  O   LEU A 120       0.423  -1.360 -26.086  1.00  0.64           O  
ATOM   1843  CB  LEU A 120      -2.112   0.041 -25.903  1.00  0.64           C  
ATOM   1844  CG  LEU A 120      -3.543   0.276 -26.376  1.00  0.64           C  
ATOM   1845  CD1 LEU A 120      -3.670   1.692 -26.812  1.00  0.64           C  
ATOM   1846  CD2 LEU A 120      -3.884  -0.662 -27.536  1.00  0.64           C  
ATOM   1847  H   LEU A 120      -2.892  -0.537 -23.528  1.00  0.64           H  
ATOM   1848  HA  LEU A 120      -2.165  -2.114 -25.865  1.00  0.64           H  
ATOM   1849 1HB  LEU A 120      -1.873   0.832 -25.189  1.00  0.64           H  
ATOM   1850 2HB  LEU A 120      -1.453   0.146 -26.761  1.00  0.64           H  
ATOM   1851  HG  LEU A 120      -4.217   0.109 -25.558  1.00  0.64           H  
ATOM   1852 1HD1 LEU A 120      -4.690   1.885 -27.124  1.00  0.64           H  
ATOM   1853 2HD1 LEU A 120      -3.414   2.320 -25.970  1.00  0.64           H  
ATOM   1854 3HD1 LEU A 120      -2.990   1.882 -27.636  1.00  0.64           H  
ATOM   1855 1HD2 LEU A 120      -4.901  -0.478 -27.868  1.00  0.64           H  
ATOM   1856 2HD2 LEU A 120      -3.200  -0.482 -28.363  1.00  0.64           H  
ATOM   1857 3HD2 LEU A 120      -3.793  -1.696 -27.206  1.00  0.64           H  
ATOM   1858  N   GLY A 121       0.221  -1.544 -23.852  1.00  0.69           N  
ATOM   1859  CA  GLY A 121       1.658  -1.652 -23.619  1.00  0.69           C  
ATOM   1860  C   GLY A 121       2.390  -0.331 -23.338  1.00  0.69           C  
ATOM   1861  O   GLY A 121       3.624  -0.298 -23.349  1.00  0.69           O  
ATOM   1862  H   GLY A 121      -0.388  -1.600 -23.036  1.00  0.69           H  
ATOM   1863 1HA  GLY A 121       1.812  -2.321 -22.772  1.00  0.69           H  
ATOM   1864 2HA  GLY A 121       2.117  -2.138 -24.478  1.00  0.69           H  
ATOM   1865  N   GLY A 122       1.654   0.761 -23.127  1.00  0.78           N  
ATOM   1866  CA  GLY A 122       2.284   2.045 -22.832  1.00  0.78           C  
ATOM   1867  C   GLY A 122       2.338   2.239 -21.323  1.00  0.78           C  
ATOM   1868  O   GLY A 122       2.070   1.302 -20.571  1.00  0.78           O  
ATOM   1869  H   GLY A 122       0.637   0.698 -23.115  1.00  0.78           H  
ATOM   1870 1HA  GLY A 122       3.289   2.074 -23.250  1.00  0.78           H  
ATOM   1871 2HA  GLY A 122       1.716   2.849 -23.295  1.00  0.78           H  
ATOM   1872  N   GLN A 123       2.686   3.441 -20.868  1.00  0.90           N  
ATOM   1873  CA  GLN A 123       2.740   3.688 -19.432  1.00  0.90           C  
ATOM   1874  C   GLN A 123       1.514   4.466 -18.983  1.00  0.90           C  
ATOM   1875  O   GLN A 123       1.046   5.363 -19.680  1.00  0.90           O  
ATOM   1876  CB  GLN A 123       4.025   4.422 -19.046  1.00  0.90           C  
ATOM   1877  CG  GLN A 123       5.291   3.673 -19.402  1.00  0.90           C  
ATOM   1878  CD  GLN A 123       5.438   2.387 -18.600  1.00  0.90           C  
ATOM   1879  OE1 GLN A 123       5.465   2.411 -17.365  1.00  0.90           O  
ATOM   1880  NE2 GLN A 123       5.533   1.261 -19.297  1.00  0.90           N  
ATOM   1881  H   GLN A 123       2.904   4.181 -21.516  1.00  0.90           H  
ATOM   1882  HA  GLN A 123       2.733   2.730 -18.912  1.00  0.90           H  
ATOM   1883 1HB  GLN A 123       4.057   5.390 -19.533  1.00  0.90           H  
ATOM   1884 2HB  GLN A 123       4.033   4.600 -17.972  1.00  0.90           H  
ATOM   1885 1HG  GLN A 123       5.266   3.417 -20.461  1.00  0.90           H  
ATOM   1886 2HG  GLN A 123       6.149   4.312 -19.191  1.00  0.90           H  
ATOM   1887 1HE2 GLN A 123       5.627   0.384 -18.826  1.00  0.90           H  
ATOM   1888 2HE2 GLN A 123       5.507   1.285 -20.297  1.00  0.90           H  
ATOM   1889  N   ILE A 124       1.092   4.214 -17.754  1.00  1.06           N  
ATOM   1890  CA  ILE A 124      -0.099   4.834 -17.171  1.00  1.06           C  
ATOM   1891  C   ILE A 124      -0.012   6.350 -17.158  1.00  1.06           C  
ATOM   1892  O   ILE A 124      -1.003   7.039 -17.383  1.00  1.06           O  
ATOM   1893  CB  ILE A 124      -0.306   4.307 -15.733  1.00  1.06           C  
ATOM   1894  CG1 ILE A 124      -0.694   2.832 -15.792  1.00  1.06           C  
ATOM   1895  CG2 ILE A 124      -1.386   5.103 -14.985  1.00  1.06           C  
ATOM   1896  CD1 ILE A 124      -0.652   2.141 -14.452  1.00  1.06           C  
ATOM   1897  H   ILE A 124       1.572   3.499 -17.225  1.00  1.06           H  
ATOM   1898  HA  ILE A 124      -0.964   4.549 -17.773  1.00  1.06           H  
ATOM   1899  HB  ILE A 124       0.633   4.388 -15.186  1.00  1.06           H  
ATOM   1900 1HG1 ILE A 124      -1.705   2.752 -16.194  1.00  1.06           H  
ATOM   1901 2HG1 ILE A 124      -0.015   2.311 -16.470  1.00  1.06           H  
ATOM   1902 1HG2 ILE A 124      -1.497   4.707 -13.974  1.00  1.06           H  
ATOM   1903 2HG2 ILE A 124      -1.102   6.156 -14.931  1.00  1.06           H  
ATOM   1904 3HG2 ILE A 124      -2.312   5.006 -15.500  1.00  1.06           H  
ATOM   1905 1HD1 ILE A 124      -0.942   1.095 -14.576  1.00  1.06           H  
ATOM   1906 2HD1 ILE A 124       0.357   2.191 -14.048  1.00  1.06           H  
ATOM   1907 3HD1 ILE A 124      -1.341   2.631 -13.764  1.00  1.06           H  
ATOM   1908  N   GLY A 125       1.169   6.860 -16.841  1.00  1.20           N  
ATOM   1909  CA  GLY A 125       1.406   8.290 -16.755  1.00  1.20           C  
ATOM   1910  C   GLY A 125       1.949   8.972 -18.020  1.00  1.20           C  
ATOM   1911  O   GLY A 125       2.412  10.113 -17.931  1.00  1.20           O  
ATOM   1912  H   GLY A 125       1.934   6.225 -16.674  1.00  1.20           H  
ATOM   1913 1HA  GLY A 125       0.471   8.775 -16.479  1.00  1.20           H  
ATOM   1914 2HA  GLY A 125       2.102   8.468 -15.940  1.00  1.20           H  
ATOM   1915  N   SER A 126       1.956   8.297 -19.179  1.00  1.30           N  
ATOM   1916  CA  SER A 126       2.553   8.934 -20.360  1.00  1.30           C  
ATOM   1917  C   SER A 126       1.595   9.165 -21.528  1.00  1.30           C  
ATOM   1918  O   SER A 126       0.615   8.448 -21.725  1.00  1.30           O  
ATOM   1919  CB  SER A 126       3.737   8.128 -20.837  1.00  1.30           C  
ATOM   1920  OG  SER A 126       4.754   8.105 -19.870  1.00  1.30           O  
ATOM   1921  H   SER A 126       1.562   7.356 -19.248  1.00  1.30           H  
ATOM   1922  HA  SER A 126       2.928   9.911 -20.061  1.00  1.30           H  
ATOM   1923 1HB  SER A 126       3.416   7.114 -21.045  1.00  1.30           H  
ATOM   1924 2HB  SER A 126       4.117   8.552 -21.764  1.00  1.30           H  
ATOM   1925  HG  SER A 126       4.862   9.017 -19.579  1.00  1.30           H  
ATOM   1926  N   LYS A 127       1.938  10.139 -22.372  1.00  1.32           N  
ATOM   1927  CA  LYS A 127       1.137  10.478 -23.553  1.00  1.32           C  
ATOM   1928  C   LYS A 127       1.424   9.559 -24.745  1.00  1.32           C  
ATOM   1929  O   LYS A 127       2.035   9.948 -25.743  1.00  1.32           O  
ATOM   1930  CB  LYS A 127       1.375  11.939 -23.906  1.00  1.32           C  
ATOM   1931  CG  LYS A 127       0.888  12.896 -22.822  1.00  1.32           C  
ATOM   1932  CD  LYS A 127       1.165  14.347 -23.165  1.00  1.32           C  
ATOM   1933  CE  LYS A 127       0.711  15.264 -22.033  1.00  1.32           C  
ATOM   1934  NZ  LYS A 127       1.008  16.682 -22.314  1.00  1.32           N  
ATOM   1935  H   LYS A 127       2.765  10.683 -22.175  1.00  1.32           H  
ATOM   1936  HA  LYS A 127       0.081  10.356 -23.300  1.00  1.32           H  
ATOM   1937 1HB  LYS A 127       2.439  12.111 -24.067  1.00  1.32           H  
ATOM   1938 2HB  LYS A 127       0.864  12.179 -24.822  1.00  1.32           H  
ATOM   1939 1HG  LYS A 127      -0.189  12.766 -22.689  1.00  1.32           H  
ATOM   1940 2HG  LYS A 127       1.381  12.654 -21.881  1.00  1.32           H  
ATOM   1941 1HD  LYS A 127       2.233  14.486 -23.336  1.00  1.32           H  
ATOM   1942 2HD  LYS A 127       0.627  14.616 -24.076  1.00  1.32           H  
ATOM   1943 1HE  LYS A 127      -0.362  15.150 -21.888  1.00  1.32           H  
ATOM   1944 2HE  LYS A 127       1.224  14.975 -21.115  1.00  1.32           H  
ATOM   1945 1HZ  LYS A 127       0.693  17.245 -21.522  1.00  1.32           H  
ATOM   1946 2HZ  LYS A 127       2.002  16.802 -22.436  1.00  1.32           H  
ATOM   1947 3HZ  LYS A 127       0.529  16.974 -23.151  1.00  1.32           H  
ATOM   1948  N   THR A 128       0.970   8.333 -24.581  1.00  1.25           N  
ATOM   1949  CA  THR A 128       1.115   7.202 -25.490  1.00  1.25           C  
ATOM   1950  C   THR A 128      -0.212   7.163 -26.299  1.00  1.25           C  
ATOM   1951  O   THR A 128      -1.041   8.036 -26.077  1.00  1.25           O  
ATOM   1952  CB  THR A 128       1.437   5.960 -24.650  1.00  1.25           C  
ATOM   1953  OG1 THR A 128       0.316   5.633 -23.918  1.00  1.25           O  
ATOM   1954  CG2 THR A 128       2.536   6.255 -23.709  1.00  1.25           C  
ATOM   1955  H   THR A 128       0.496   8.173 -23.688  1.00  1.25           H  
ATOM   1956  HA  THR A 128       1.941   7.391 -26.176  1.00  1.25           H  
ATOM   1957  HB  THR A 128       1.787   5.138 -25.220  1.00  1.25           H  
ATOM   1958  HG1 THR A 128       0.049   6.397 -23.378  1.00  1.25           H  
ATOM   1959 1HG2 THR A 128       2.738   5.383 -23.100  1.00  1.25           H  
ATOM   1960 2HG2 THR A 128       3.431   6.530 -24.262  1.00  1.25           H  
ATOM   1961 3HG2 THR A 128       2.241   7.059 -23.092  1.00  1.25           H  
ATOM   1962  N   PRO A 129      -0.485   6.196 -27.214  1.00  1.14           N  
ATOM   1963  CA  PRO A 129      -1.592   6.192 -28.175  1.00  1.14           C  
ATOM   1964  C   PRO A 129      -2.993   6.614 -27.727  1.00  1.14           C  
ATOM   1965  O   PRO A 129      -3.771   7.020 -28.587  1.00  1.14           O  
ATOM   1966  CB  PRO A 129      -1.640   4.717 -28.590  1.00  1.14           C  
ATOM   1967  CG  PRO A 129      -0.231   4.252 -28.472  1.00  1.14           C  
ATOM   1968  CD  PRO A 129       0.305   4.954 -27.268  1.00  1.14           C  
ATOM   1969  HA  PRO A 129      -1.292   6.801 -29.036  1.00  1.14           H  
ATOM   1970 1HB  PRO A 129      -2.330   4.177 -27.933  1.00  1.14           H  
ATOM   1971 2HB  PRO A 129      -2.041   4.632 -29.611  1.00  1.14           H  
ATOM   1972 1HG  PRO A 129      -0.207   3.154 -28.365  1.00  1.14           H  
ATOM   1973 2HG  PRO A 129       0.325   4.494 -29.390  1.00  1.14           H  
ATOM   1974 1HD  PRO A 129       0.093   4.322 -26.392  1.00  1.14           H  
ATOM   1975 2HD  PRO A 129       1.374   5.164 -27.422  1.00  1.14           H  
ATOM   1976  N   VAL A 130      -3.373   6.497 -26.459  1.00  1.01           N  
ATOM   1977  CA  VAL A 130      -4.745   6.893 -26.142  1.00  1.01           C  
ATOM   1978  C   VAL A 130      -4.797   8.277 -25.512  1.00  1.01           C  
ATOM   1979  O   VAL A 130      -4.295   8.502 -24.409  1.00  1.01           O  
ATOM   1980  CB  VAL A 130      -5.386   5.913 -25.174  1.00  1.01           C  
ATOM   1981  CG1 VAL A 130      -6.830   6.304 -24.904  1.00  1.01           C  
ATOM   1982  CG2 VAL A 130      -5.223   4.576 -25.708  1.00  1.01           C  
ATOM   1983  H   VAL A 130      -2.739   6.182 -25.740  1.00  1.01           H  
ATOM   1984  HA  VAL A 130      -5.334   6.906 -27.059  1.00  1.01           H  
ATOM   1985  HB  VAL A 130      -4.899   5.986 -24.236  1.00  1.01           H  
ATOM   1986 1HG1 VAL A 130      -7.265   5.610 -24.204  1.00  1.01           H  
ATOM   1987 2HG1 VAL A 130      -6.873   7.314 -24.493  1.00  1.01           H  
ATOM   1988 3HG1 VAL A 130      -7.383   6.268 -25.829  1.00  1.01           H  
ATOM   1989 1HG2 VAL A 130      -5.646   3.839 -25.038  1.00  1.01           H  
ATOM   1990 2HG2 VAL A 130      -5.699   4.540 -26.643  1.00  1.01           H  
ATOM   1991 3HG2 VAL A 130      -4.165   4.400 -25.827  1.00  1.01           H  
ATOM   1992  N   HIS A 131      -5.446   9.187 -26.212  1.00  0.89           N  
ATOM   1993  CA  HIS A 131      -5.586  10.570 -25.809  1.00  0.89           C  
ATOM   1994  C   HIS A 131      -7.070  10.865 -25.563  1.00  0.89           C  
ATOM   1995  O   HIS A 131      -7.823  10.963 -26.529  1.00  0.89           O  
ATOM   1996  CB  HIS A 131      -5.017  11.487 -26.876  1.00  0.89           C  
ATOM   1997  CG  HIS A 131      -3.536  11.309 -27.096  1.00  0.89           C  
ATOM   1998  ND1 HIS A 131      -2.593  12.168 -26.565  1.00  0.89           N  
ATOM   1999  CD2 HIS A 131      -2.843  10.366 -27.774  1.00  0.89           C  
ATOM   2000  CE1 HIS A 131      -1.384  11.757 -26.921  1.00  0.89           C  
ATOM   2001  NE2 HIS A 131      -1.511  10.670 -27.649  1.00  0.89           N  
ATOM   2002  H   HIS A 131      -5.828   8.915 -27.118  1.00  0.89           H  
ATOM   2003  HA  HIS A 131      -4.997  10.737 -24.920  1.00  0.89           H  
ATOM   2004 1HB  HIS A 131      -5.523  11.298 -27.823  1.00  0.89           H  
ATOM   2005 2HB  HIS A 131      -5.208  12.525 -26.608  1.00  0.89           H  
ATOM   2006  HD2 HIS A 131      -3.259   9.524 -28.313  1.00  0.89           H  
ATOM   2007  HE1 HIS A 131      -0.446  12.230 -26.662  1.00  0.89           H  
ATOM   2008  HE2 HIS A 131      -0.752  10.139 -28.051  1.00  0.89           H  
ATOM   2009  N   PRO A 132      -7.524  11.006 -24.304  1.00  0.80           N  
ATOM   2010  CA  PRO A 132      -8.924  11.091 -23.891  1.00  0.80           C  
ATOM   2011  C   PRO A 132      -9.854  11.825 -24.861  1.00  0.80           C  
ATOM   2012  O   PRO A 132     -10.844  11.261 -25.340  1.00  0.80           O  
ATOM   2013  CB  PRO A 132      -8.780  11.885 -22.576  1.00  0.80           C  
ATOM   2014  CG  PRO A 132      -7.463  11.438 -22.014  1.00  0.80           C  
ATOM   2015  CD  PRO A 132      -6.557  11.283 -23.204  1.00  0.80           C  
ATOM   2016  HA  PRO A 132      -9.296  10.075 -23.693  1.00  0.80           H  
ATOM   2017 1HB  PRO A 132      -8.824  12.964 -22.767  1.00  0.80           H  
ATOM   2018 2HB  PRO A 132      -9.605  11.654 -21.913  1.00  0.80           H  
ATOM   2019 1HG  PRO A 132      -7.095  12.192 -21.301  1.00  0.80           H  
ATOM   2020 2HG  PRO A 132      -7.588  10.526 -21.441  1.00  0.80           H  
ATOM   2021 1HD  PRO A 132      -5.983  12.203 -23.394  1.00  0.80           H  
ATOM   2022 2HD  PRO A 132      -5.914  10.401 -23.015  1.00  0.80           H  
ATOM   2023  N   ASN A 133      -9.499  13.046 -25.235  1.00  0.75           N  
ATOM   2024  CA  ASN A 133     -10.358  13.838 -26.109  1.00  0.75           C  
ATOM   2025  C   ASN A 133     -10.506  13.315 -27.541  1.00  0.75           C  
ATOM   2026  O   ASN A 133     -11.477  13.646 -28.225  1.00  0.75           O  
ATOM   2027  CB  ASN A 133      -9.898  15.269 -26.104  1.00  0.75           C  
ATOM   2028  CG  ASN A 133     -10.283  15.954 -24.831  1.00  0.75           C  
ATOM   2029  OD1 ASN A 133     -11.256  15.566 -24.156  1.00  0.75           O  
ATOM   2030  ND2 ASN A 133      -9.539  16.971 -24.471  1.00  0.75           N  
ATOM   2031  H   ASN A 133      -8.655  13.465 -24.875  1.00  0.75           H  
ATOM   2032  HA  ASN A 133     -11.346  13.833 -25.672  1.00  0.75           H  
ATOM   2033 1HB  ASN A 133      -8.813  15.303 -26.222  1.00  0.75           H  
ATOM   2034 2HB  ASN A 133     -10.339  15.798 -26.948  1.00  0.75           H  
ATOM   2035 1HD2 ASN A 133      -9.745  17.469 -23.628  1.00  0.75           H  
ATOM   2036 2HD2 ASN A 133      -8.765  17.251 -25.039  1.00  0.75           H  
ATOM   2037  N   ASP A 134      -9.517  12.564 -28.010  1.00  0.72           N  
ATOM   2038  CA  ASP A 134      -9.508  12.053 -29.371  1.00  0.72           C  
ATOM   2039  C   ASP A 134      -9.959  10.602 -29.463  1.00  0.72           C  
ATOM   2040  O   ASP A 134     -10.516  10.191 -30.475  1.00  0.72           O  
ATOM   2041  CB  ASP A 134      -8.107  12.158 -29.965  1.00  0.72           C  
ATOM   2042  CG  ASP A 134      -7.599  13.594 -30.072  1.00  0.72           C  
ATOM   2043  OD1 ASP A 134      -8.262  14.399 -30.680  1.00  0.72           O  
ATOM   2044  OD2 ASP A 134      -6.550  13.873 -29.537  1.00  0.72           O  
ATOM   2045  H   ASP A 134      -8.767  12.289 -27.387  1.00  0.72           H  
ATOM   2046  HA  ASP A 134     -10.188  12.659 -29.970  1.00  0.72           H  
ATOM   2047 1HB  ASP A 134      -7.419  11.587 -29.340  1.00  0.72           H  
ATOM   2048 2HB  ASP A 134      -8.096  11.701 -30.953  1.00  0.72           H  
ATOM   2049  N   HIS A 135      -9.680   9.813 -28.425  1.00  0.71           N  
ATOM   2050  CA  HIS A 135      -9.973   8.381 -28.482  1.00  0.71           C  
ATOM   2051  C   HIS A 135     -11.106   7.893 -27.580  1.00  0.71           C  
ATOM   2052  O   HIS A 135     -11.690   6.844 -27.844  1.00  0.71           O  
ATOM   2053  CB  HIS A 135      -8.710   7.597 -28.176  1.00  0.71           C  
ATOM   2054  CG  HIS A 135      -7.629   7.845 -29.172  1.00  0.71           C  
ATOM   2055  ND1 HIS A 135      -6.584   8.695 -28.925  1.00  0.71           N  
ATOM   2056  CD2 HIS A 135      -7.443   7.377 -30.433  1.00  0.71           C  
ATOM   2057  CE1 HIS A 135      -5.796   8.741 -29.990  1.00  0.71           C  
ATOM   2058  NE2 HIS A 135      -6.296   7.948 -30.913  1.00  0.71           N  
ATOM   2059  H   HIS A 135      -9.209  10.216 -27.619  1.00  0.71           H  
ATOM   2060  HA  HIS A 135     -10.258   8.128 -29.497  1.00  0.71           H  
ATOM   2061 1HB  HIS A 135      -8.342   7.879 -27.190  1.00  0.71           H  
ATOM   2062 2HB  HIS A 135      -8.927   6.541 -28.170  1.00  0.71           H  
ATOM   2063  HD2 HIS A 135      -8.073   6.685 -30.976  1.00  0.71           H  
ATOM   2064  HE1 HIS A 135      -4.888   9.331 -30.085  1.00  0.71           H  
ATOM   2065  HE2 HIS A 135      -5.903   7.786 -31.829  1.00  0.71           H  
ATOM   2066  N   VAL A 136     -11.436   8.640 -26.530  1.00  0.70           N  
ATOM   2067  CA  VAL A 136     -12.485   8.233 -25.604  1.00  0.70           C  
ATOM   2068  C   VAL A 136     -13.721   9.113 -25.874  1.00  0.70           C  
ATOM   2069  O   VAL A 136     -14.842   8.614 -25.974  1.00  0.70           O  
ATOM   2070  CB  VAL A 136     -11.981   8.281 -24.139  1.00  0.70           C  
ATOM   2071  CG1 VAL A 136     -13.076   7.964 -23.202  1.00  0.70           C  
ATOM   2072  CG2 VAL A 136     -10.855   7.268 -23.947  1.00  0.70           C  
ATOM   2073  H   VAL A 136     -10.956   9.511 -26.329  1.00  0.70           H  
ATOM   2074  HA  VAL A 136     -12.755   7.197 -25.811  1.00  0.70           H  
ATOM   2075  HB  VAL A 136     -11.628   9.282 -23.911  1.00  0.70           H  
ATOM   2076 1HG1 VAL A 136     -12.703   8.007 -22.183  1.00  0.70           H  
ATOM   2077 2HG1 VAL A 136     -13.861   8.695 -23.333  1.00  0.70           H  
ATOM   2078 3HG1 VAL A 136     -13.454   6.962 -23.405  1.00  0.70           H  
ATOM   2079 1HG2 VAL A 136     -10.516   7.303 -22.922  1.00  0.70           H  
ATOM   2080 2HG2 VAL A 136     -11.228   6.276 -24.159  1.00  0.70           H  
ATOM   2081 3HG2 VAL A 136     -10.024   7.499 -24.614  1.00  0.70           H  
ATOM   2082  N   ASN A 137     -13.497  10.421 -26.070  1.00  0.71           N  
ATOM   2083  CA  ASN A 137     -14.561  11.396 -26.370  1.00  0.71           C  
ATOM   2084  C   ASN A 137     -14.669  11.659 -27.882  1.00  0.71           C  
ATOM   2085  O   ASN A 137     -15.324  12.607 -28.311  1.00  0.71           O  
ATOM   2086  CB  ASN A 137     -14.298  12.749 -25.738  1.00  0.71           C  
ATOM   2087  CG  ASN A 137     -14.340  12.829 -24.268  1.00  0.71           C  
ATOM   2088  OD1 ASN A 137     -15.160  12.190 -23.581  1.00  0.71           O  
ATOM   2089  ND2 ASN A 137     -13.463  13.661 -23.717  1.00  0.71           N  
ATOM   2090  H   ASN A 137     -12.545  10.769 -25.964  1.00  0.71           H  
ATOM   2091  HA  ASN A 137     -15.517  11.001 -26.030  1.00  0.71           H  
ATOM   2092 1HB  ASN A 137     -13.344  13.091 -26.077  1.00  0.71           H  
ATOM   2093 2HB  ASN A 137     -15.034  13.453 -26.126  1.00  0.71           H  
ATOM   2094 1HD2 ASN A 137     -13.451  13.789 -22.730  1.00  0.71           H  
ATOM   2095 2HD2 ASN A 137     -12.802  14.208 -24.263  1.00  0.71           H  
ATOM   2096  N   MET A 138     -14.051  10.810 -28.697  1.00  0.71           N  
ATOM   2097  CA  MET A 138     -13.979  10.999 -30.155  1.00  0.71           C  
ATOM   2098  C   MET A 138     -15.228  11.519 -30.861  1.00  0.71           C  
ATOM   2099  O   MET A 138     -15.120  12.311 -31.796  1.00  0.71           O  
ATOM   2100  CB  MET A 138     -13.660   9.681 -30.829  1.00  0.71           C  
ATOM   2101  CG  MET A 138     -13.477   9.793 -32.332  1.00  0.71           C  
ATOM   2102  SD  MET A 138     -13.063   8.234 -33.128  1.00  0.71           S  
ATOM   2103  CE  MET A 138     -11.423   8.042 -32.488  1.00  0.71           C  
ATOM   2104  H   MET A 138     -13.566  10.025 -28.286  1.00  0.71           H  
ATOM   2105  HA  MET A 138     -13.173  11.708 -30.352  1.00  0.71           H  
ATOM   2106 1HB  MET A 138     -12.776   9.233 -30.389  1.00  0.71           H  
ATOM   2107 2HB  MET A 138     -14.477   9.009 -30.666  1.00  0.71           H  
ATOM   2108 1HG  MET A 138     -14.396  10.176 -32.777  1.00  0.71           H  
ATOM   2109 2HG  MET A 138     -12.675  10.503 -32.536  1.00  0.71           H  
ATOM   2110 1HE  MET A 138     -10.980   7.159 -32.886  1.00  0.71           H  
ATOM   2111 2HE  MET A 138     -10.818   8.903 -32.769  1.00  0.71           H  
ATOM   2112 3HE  MET A 138     -11.473   7.972 -31.409  1.00  0.71           H  
ATOM   2113  N   SER A 139     -16.400  11.046 -30.454  1.00  0.73           N  
ATOM   2114  CA  SER A 139     -17.641  11.407 -31.118  1.00  0.73           C  
ATOM   2115  C   SER A 139     -18.701  11.937 -30.162  1.00  0.73           C  
ATOM   2116  O   SER A 139     -19.885  11.813 -30.460  1.00  0.73           O  
ATOM   2117  CB  SER A 139     -18.223  10.194 -31.816  1.00  0.73           C  
ATOM   2118  OG  SER A 139     -17.354   9.664 -32.776  1.00  0.73           O  
ATOM   2119  H   SER A 139     -16.423  10.420 -29.665  1.00  0.73           H  
ATOM   2120  HA  SER A 139     -17.429  12.184 -31.855  1.00  0.73           H  
ATOM   2121 1HB  SER A 139     -18.424   9.442 -31.076  1.00  0.73           H  
ATOM   2122 2HB  SER A 139     -19.168  10.468 -32.285  1.00  0.73           H  
ATOM   2123  HG  SER A 139     -16.992   8.845 -32.376  1.00  0.73           H  
ATOM   2124  N   GLN A 140     -18.304  12.498 -29.011  1.00  0.74           N  
ATOM   2125  CA  GLN A 140     -19.309  13.015 -28.060  1.00  0.74           C  
ATOM   2126  C   GLN A 140     -18.757  14.050 -27.049  1.00  0.74           C  
ATOM   2127  O   GLN A 140     -17.568  14.054 -26.742  1.00  0.74           O  
ATOM   2128  CB  GLN A 140     -19.993  11.810 -27.392  1.00  0.74           C  
ATOM   2129  CG  GLN A 140     -19.070  10.852 -26.660  1.00  0.74           C  
ATOM   2130  CD  GLN A 140     -19.843   9.617 -26.167  1.00  0.74           C  
ATOM   2131  OE1 GLN A 140     -19.463   8.941 -25.203  1.00  0.74           O  
ATOM   2132  NE2 GLN A 140     -20.957   9.350 -26.815  1.00  0.74           N  
ATOM   2133  H   GLN A 140     -17.304  12.578 -28.805  1.00  0.74           H  
ATOM   2134  HA  GLN A 140     -20.080  13.528 -28.637  1.00  0.74           H  
ATOM   2135 1HB  GLN A 140     -20.730  12.185 -26.693  1.00  0.74           H  
ATOM   2136 2HB  GLN A 140     -20.543  11.243 -28.137  1.00  0.74           H  
ATOM   2137 1HG  GLN A 140     -18.295  10.515 -27.348  1.00  0.74           H  
ATOM   2138 2HG  GLN A 140     -18.611  11.362 -25.817  1.00  0.74           H  
ATOM   2139 1HE2 GLN A 140     -21.522   8.567 -26.553  1.00  0.74           H  
ATOM   2140 2HE2 GLN A 140     -21.248   9.957 -27.560  1.00  0.74           H  
ATOM   2141  N   SER A 141     -19.623  14.940 -26.531  1.00  0.75           N  
ATOM   2142  CA  SER A 141     -19.178  15.969 -25.565  1.00  0.75           C  
ATOM   2143  C   SER A 141     -19.722  15.768 -24.148  1.00  0.75           C  
ATOM   2144  O   SER A 141     -20.410  14.794 -23.833  1.00  0.75           O  
ATOM   2145  CB  SER A 141     -19.536  17.392 -26.008  1.00  0.75           C  
ATOM   2146  OG  SER A 141     -20.885  17.702 -25.781  1.00  0.75           O  
ATOM   2147  H   SER A 141     -20.618  14.895 -26.789  1.00  0.75           H  
ATOM   2148  HA  SER A 141     -18.091  15.916 -25.504  1.00  0.75           H  
ATOM   2149 1HB  SER A 141     -18.907  18.108 -25.490  1.00  0.75           H  
ATOM   2150 2HB  SER A 141     -19.313  17.490 -27.059  1.00  0.75           H  
ATOM   2151  HG  SER A 141     -21.367  16.875 -25.920  1.00  0.75           H  
ATOM   2152  N   SER A 142     -19.365  16.702 -23.267  1.00  0.75           N  
ATOM   2153  CA  SER A 142     -19.817  16.660 -21.884  1.00  0.75           C  
ATOM   2154  C   SER A 142     -21.269  17.117 -21.691  1.00  0.75           C  
ATOM   2155  O   SER A 142     -21.806  17.001 -20.588  1.00  0.75           O  
ATOM   2156  CB  SER A 142     -18.900  17.481 -20.999  1.00  0.75           C  
ATOM   2157  OG  SER A 142     -18.949  18.855 -21.285  1.00  0.75           O  
ATOM   2158  H   SER A 142     -18.782  17.467 -23.568  1.00  0.75           H  
ATOM   2159  HA  SER A 142     -19.760  15.624 -21.549  1.00  0.75           H  
ATOM   2160 1HB  SER A 142     -19.209  17.337 -19.974  1.00  0.75           H  
ATOM   2161 2HB  SER A 142     -17.877  17.120 -21.083  1.00  0.75           H  
ATOM   2162  HG  SER A 142     -18.640  19.308 -20.465  1.00  0.75           H  
ATOM   2163  N   ASN A 143     -21.913  17.668 -22.736  1.00  0.75           N  
ATOM   2164  CA  ASN A 143     -23.292  18.106 -22.546  1.00  0.75           C  
ATOM   2165  C   ASN A 143     -24.196  16.882 -22.649  1.00  0.75           C  
ATOM   2166  O   ASN A 143     -25.043  16.648 -21.781  1.00  0.75           O  
ATOM   2167  CB  ASN A 143     -23.721  19.176 -23.534  1.00  0.75           C  
ATOM   2168  CG  ASN A 143     -25.104  19.816 -23.162  1.00  0.75           C  
ATOM   2169  OD1 ASN A 143     -25.684  19.576 -22.088  1.00  0.75           O  
ATOM   2170  ND2 ASN A 143     -25.610  20.639 -24.019  1.00  0.75           N  
ATOM   2171  H   ASN A 143     -21.472  17.742 -23.662  1.00  0.75           H  
ATOM   2172  HA  ASN A 143     -23.386  18.516 -21.544  1.00  0.75           H  
ATOM   2173 1HB  ASN A 143     -22.965  19.958 -23.589  1.00  0.75           H  
ATOM   2174 2HB  ASN A 143     -23.802  18.736 -24.538  1.00  0.75           H  
ATOM   2175 1HD2 ASN A 143     -26.494  21.103 -23.821  1.00  0.75           H  
ATOM   2176 2HD2 ASN A 143     -25.126  20.825 -24.880  1.00  0.75           H  
ATOM   2177  N   ASP A 144     -23.966  16.115 -23.714  1.00  0.74           N  
ATOM   2178  CA  ASP A 144     -24.676  14.902 -24.120  1.00  0.74           C  
ATOM   2179  C   ASP A 144     -24.334  13.607 -23.420  1.00  0.74           C  
ATOM   2180  O   ASP A 144     -25.213  12.766 -23.197  1.00  0.74           O  
ATOM   2181  CB  ASP A 144     -24.457  14.771 -25.626  1.00  0.74           C  
ATOM   2182  CG  ASP A 144     -23.036  15.098 -25.989  1.00  0.74           C  
ATOM   2183  OD1 ASP A 144     -22.569  15.967 -25.321  1.00  0.74           O  
ATOM   2184  OD2 ASP A 144     -22.417  14.631 -26.936  1.00  0.74           O  
ATOM   2185  H   ASP A 144     -23.229  16.424 -24.318  1.00  0.74           H  
ATOM   2186  HA  ASP A 144     -25.728  15.056 -23.945  1.00  0.74           H  
ATOM   2187 1HB  ASP A 144     -24.661  13.773 -25.936  1.00  0.74           H  
ATOM   2188 2HB  ASP A 144     -25.133  15.403 -26.126  1.00  0.74           H  
ATOM   2189  N   THR A 145     -23.115  13.452 -22.956  1.00  0.74           N  
ATOM   2190  CA  THR A 145     -22.833  12.197 -22.304  1.00  0.74           C  
ATOM   2191  C   THR A 145     -23.215  12.182 -20.833  1.00  0.74           C  
ATOM   2192  O   THR A 145     -23.426  11.115 -20.248  1.00  0.74           O  
ATOM   2193  CB  THR A 145     -21.377  11.837 -22.526  1.00  0.74           C  
ATOM   2194  OG1 THR A 145     -20.536  12.858 -22.051  1.00  0.74           O  
ATOM   2195  CG2 THR A 145     -21.172  11.683 -23.943  1.00  0.74           C  
ATOM   2196  H   THR A 145     -22.366  14.132 -23.134  1.00  0.74           H  
ATOM   2197  HA  THR A 145     -23.420  11.431 -22.803  1.00  0.74           H  
ATOM   2198  HB  THR A 145     -21.135  10.914 -22.015  1.00  0.74           H  
ATOM   2199  HG1 THR A 145     -20.578  13.618 -22.669  1.00  0.74           H  
ATOM   2200 1HG2 THR A 145     -20.144  11.446 -24.094  1.00  0.74           H  
ATOM   2201 2HG2 THR A 145     -21.809  10.889 -24.323  1.00  0.74           H  
ATOM   2202 3HG2 THR A 145     -21.413  12.615 -24.452  1.00  0.74           H  
ATOM   2203  N   PHE A 146     -23.382  13.346 -20.228  1.00  0.73           N  
ATOM   2204  CA  PHE A 146     -23.722  13.337 -18.825  1.00  0.73           C  
ATOM   2205  C   PHE A 146     -25.194  12.879 -18.617  1.00  0.73           C  
ATOM   2206  O   PHE A 146     -25.401  11.937 -17.857  1.00  0.73           O  
ATOM   2207  CB  PHE A 146     -23.447  14.669 -18.134  1.00  0.73           C  
ATOM   2208  CG  PHE A 146     -23.427  14.506 -16.663  1.00  0.73           C  
ATOM   2209  CD1 PHE A 146     -22.256  14.116 -16.024  1.00  0.73           C  
ATOM   2210  CD2 PHE A 146     -24.517  14.674 -15.926  1.00  0.73           C  
ATOM   2211  CE1 PHE A 146     -22.211  13.954 -14.671  1.00  0.73           C  
ATOM   2212  CE2 PHE A 146     -24.474  14.507 -14.582  1.00  0.73           C  
ATOM   2213  CZ  PHE A 146     -23.317  14.148 -13.953  1.00  0.73           C  
ATOM   2214  H   PHE A 146     -23.214  14.212 -20.727  1.00  0.73           H  
ATOM   2215  HA  PHE A 146     -23.085  12.607 -18.333  1.00  0.73           H  
ATOM   2216 1HB  PHE A 146     -22.499  15.085 -18.450  1.00  0.73           H  
ATOM   2217 2HB  PHE A 146     -24.184  15.395 -18.368  1.00  0.73           H  
ATOM   2218  HD1 PHE A 146     -21.355  13.960 -16.609  1.00  0.73           H  
ATOM   2219  HD2 PHE A 146     -25.437  14.943 -16.415  1.00  0.73           H  
ATOM   2220  HE1 PHE A 146     -21.288  13.668 -14.179  1.00  0.73           H  
ATOM   2221  HE2 PHE A 146     -25.371  14.656 -14.006  1.00  0.73           H  
ATOM   2222  HZ  PHE A 146     -23.286  14.012 -12.880  1.00  0.73           H  
ATOM   2223  N   PRO A 147     -26.252  13.483 -19.266  1.00  0.72           N  
ATOM   2224  CA  PRO A 147     -27.648  13.105 -19.117  1.00  0.72           C  
ATOM   2225  C   PRO A 147     -27.872  11.702 -19.647  1.00  0.72           C  
ATOM   2226  O   PRO A 147     -28.800  11.006 -19.249  1.00  0.72           O  
ATOM   2227  CB  PRO A 147     -28.404  14.154 -19.938  1.00  0.72           C  
ATOM   2228  CG  PRO A 147     -27.422  14.635 -20.900  1.00  0.72           C  
ATOM   2229  CD  PRO A 147     -26.095  14.565 -20.207  1.00  0.72           C  
ATOM   2230  HA  PRO A 147     -27.925  13.200 -18.070  1.00  0.72           H  
ATOM   2231 1HB  PRO A 147     -29.281  13.696 -20.420  1.00  0.72           H  
ATOM   2232 2HB  PRO A 147     -28.791  14.951 -19.275  1.00  0.72           H  
ATOM   2233 1HG  PRO A 147     -27.452  14.046 -21.829  1.00  0.72           H  
ATOM   2234 2HG  PRO A 147     -27.668  15.661 -21.163  1.00  0.72           H  
ATOM   2235 1HD  PRO A 147     -25.421  14.357 -20.989  1.00  0.72           H  
ATOM   2236 2HD  PRO A 147     -25.902  15.496 -19.711  1.00  0.72           H  
ATOM   2237  N   THR A 148     -26.992  11.246 -20.515  1.00  0.70           N  
ATOM   2238  CA  THR A 148     -27.114   9.893 -20.983  1.00  0.70           C  
ATOM   2239  C   THR A 148     -26.739   8.959 -19.842  1.00  0.70           C  
ATOM   2240  O   THR A 148     -27.504   8.062 -19.491  1.00  0.70           O  
ATOM   2241  CB  THR A 148     -26.261   9.696 -22.220  1.00  0.70           C  
ATOM   2242  OG1 THR A 148     -26.756  10.559 -23.266  1.00  0.70           O  
ATOM   2243  CG2 THR A 148     -26.265   8.307 -22.665  1.00  0.70           C  
ATOM   2244  H   THR A 148     -26.239  11.829 -20.858  1.00  0.70           H  
ATOM   2245  HA  THR A 148     -28.153   9.704 -21.252  1.00  0.70           H  
ATOM   2246  HB  THR A 148     -25.240   9.981 -21.995  1.00  0.70           H  
ATOM   2247  HG1 THR A 148     -26.288  11.427 -23.198  1.00  0.70           H  
ATOM   2248 1HG2 THR A 148     -25.646   8.229 -23.538  1.00  0.70           H  
ATOM   2249 2HG2 THR A 148     -25.880   7.668 -21.878  1.00  0.70           H  
ATOM   2250 3HG2 THR A 148     -27.228   8.016 -22.900  1.00  0.70           H  
ATOM   2251  N   ALA A 149     -25.588   9.207 -19.212  1.00  0.69           N  
ATOM   2252  CA  ALA A 149     -25.148   8.408 -18.073  1.00  0.69           C  
ATOM   2253  C   ALA A 149     -26.145   8.513 -16.914  1.00  0.69           C  
ATOM   2254  O   ALA A 149     -26.420   7.531 -16.221  1.00  0.69           O  
ATOM   2255  CB  ALA A 149     -23.791   8.868 -17.644  1.00  0.69           C  
ATOM   2256  H   ALA A 149     -24.981   9.964 -19.535  1.00  0.69           H  
ATOM   2257  HA  ALA A 149     -25.093   7.369 -18.387  1.00  0.69           H  
ATOM   2258 1HB  ALA A 149     -23.437   8.261 -16.808  1.00  0.69           H  
ATOM   2259 2HB  ALA A 149     -23.111   8.767 -18.484  1.00  0.69           H  
ATOM   2260 3HB  ALA A 149     -23.850   9.911 -17.339  1.00  0.69           H  
ATOM   2261  N   MET A 150     -26.719   9.709 -16.735  1.00  0.67           N  
ATOM   2262  CA  MET A 150     -27.744  10.002 -15.731  1.00  0.67           C  
ATOM   2263  C   MET A 150     -28.920   9.070 -15.866  1.00  0.67           C  
ATOM   2264  O   MET A 150     -29.372   8.456 -14.891  1.00  0.67           O  
ATOM   2265  CB  MET A 150     -28.244  11.405 -16.020  1.00  0.67           C  
ATOM   2266  CG  MET A 150     -29.386  11.973 -15.282  1.00  0.67           C  
ATOM   2267  SD  MET A 150     -29.845  13.600 -15.892  1.00  0.67           S  
ATOM   2268  CE  MET A 150     -28.667  14.636 -15.108  1.00  0.67           C  
ATOM   2269  H   MET A 150     -26.407  10.478 -17.327  1.00  0.67           H  
ATOM   2270  HA  MET A 150     -27.316   9.903 -14.735  1.00  0.67           H  
ATOM   2271 1HB  MET A 150     -27.421  12.106 -16.019  1.00  0.67           H  
ATOM   2272 2HB  MET A 150     -28.621  11.388 -16.984  1.00  0.67           H  
ATOM   2273 1HG  MET A 150     -30.213  11.315 -15.398  1.00  0.67           H  
ATOM   2274 2HG  MET A 150     -29.202  12.079 -14.299  1.00  0.67           H  
ATOM   2275 1HE  MET A 150     -28.831  15.660 -15.413  1.00  0.67           H  
ATOM   2276 2HE  MET A 150     -28.785  14.566 -14.030  1.00  0.67           H  
ATOM   2277 3HE  MET A 150     -27.667  14.321 -15.391  1.00  0.67           H  
ATOM   2278  N   HIS A 151     -29.408   8.968 -17.102  1.00  0.66           N  
ATOM   2279  CA  HIS A 151     -30.542   8.141 -17.420  1.00  0.66           C  
ATOM   2280  C   HIS A 151     -30.194   6.675 -17.318  1.00  0.66           C  
ATOM   2281  O   HIS A 151     -30.953   5.891 -16.755  1.00  0.66           O  
ATOM   2282  CB  HIS A 151     -31.044   8.482 -18.816  1.00  0.66           C  
ATOM   2283  CG  HIS A 151     -31.731   9.833 -18.882  1.00  0.66           C  
ATOM   2284  ND1 HIS A 151     -32.195  10.385 -20.053  1.00  0.66           N  
ATOM   2285  CD2 HIS A 151     -32.016  10.723 -17.914  1.00  0.66           C  
ATOM   2286  CE1 HIS A 151     -32.739  11.557 -19.802  1.00  0.66           C  
ATOM   2287  NE2 HIS A 151     -32.643  11.797 -18.509  1.00  0.66           N  
ATOM   2288  H   HIS A 151     -28.990   9.518 -17.854  1.00  0.66           H  
ATOM   2289  HA  HIS A 151     -31.346   8.345 -16.715  1.00  0.66           H  
ATOM   2290 1HB  HIS A 151     -30.187   8.524 -19.489  1.00  0.66           H  
ATOM   2291 2HB  HIS A 151     -31.683   7.714 -19.175  1.00  0.66           H  
ATOM   2292  HD1 HIS A 151     -32.195   9.969 -20.972  1.00  0.66           H  
ATOM   2293  HD2 HIS A 151     -31.838  10.711 -16.858  1.00  0.66           H  
ATOM   2294  HE1 HIS A 151     -33.165  12.146 -20.613  1.00  0.66           H  
ATOM   2295  N   ILE A 152     -29.006   6.289 -17.777  1.00  0.65           N  
ATOM   2296  CA  ILE A 152     -28.657   4.883 -17.699  1.00  0.65           C  
ATOM   2297  C   ILE A 152     -28.594   4.456 -16.242  1.00  0.65           C  
ATOM   2298  O   ILE A 152     -29.189   3.447 -15.863  1.00  0.65           O  
ATOM   2299  CB  ILE A 152     -27.309   4.584 -18.386  1.00  0.65           C  
ATOM   2300  CG1 ILE A 152     -27.399   4.788 -19.904  1.00  0.65           C  
ATOM   2301  CG2 ILE A 152     -26.857   3.141 -18.064  1.00  0.65           C  
ATOM   2302  CD1 ILE A 152     -26.030   4.820 -20.585  1.00  0.65           C  
ATOM   2303  H   ILE A 152     -28.377   6.956 -18.225  1.00  0.65           H  
ATOM   2304  HA  ILE A 152     -29.430   4.314 -18.185  1.00  0.65           H  
ATOM   2305  HB  ILE A 152     -26.580   5.287 -18.025  1.00  0.65           H  
ATOM   2306 1HG1 ILE A 152     -27.982   3.983 -20.339  1.00  0.65           H  
ATOM   2307 2HG1 ILE A 152     -27.909   5.721 -20.102  1.00  0.65           H  
ATOM   2308 1HG2 ILE A 152     -25.893   2.943 -18.534  1.00  0.65           H  
ATOM   2309 2HG2 ILE A 152     -26.763   3.023 -16.984  1.00  0.65           H  
ATOM   2310 3HG2 ILE A 152     -27.597   2.437 -18.441  1.00  0.65           H  
ATOM   2311 1HD1 ILE A 152     -26.158   4.975 -21.655  1.00  0.65           H  
ATOM   2312 2HD1 ILE A 152     -25.440   5.638 -20.173  1.00  0.65           H  
ATOM   2313 3HD1 ILE A 152     -25.511   3.877 -20.414  1.00  0.65           H  
ATOM   2314  N   ALA A 153     -27.916   5.240 -15.402  1.00  0.64           N  
ATOM   2315  CA  ALA A 153     -27.799   4.887 -13.995  1.00  0.64           C  
ATOM   2316  C   ALA A 153     -29.150   4.787 -13.321  1.00  0.64           C  
ATOM   2317  O   ALA A 153     -29.409   3.836 -12.579  1.00  0.64           O  
ATOM   2318  CB  ALA A 153     -26.986   5.935 -13.269  1.00  0.64           C  
ATOM   2319  H   ALA A 153     -27.453   6.081 -15.745  1.00  0.64           H  
ATOM   2320  HA  ALA A 153     -27.302   3.920 -13.928  1.00  0.64           H  
ATOM   2321 1HB  ALA A 153     -26.876   5.658 -12.225  1.00  0.64           H  
ATOM   2322 2HB  ALA A 153     -26.017   5.999 -13.731  1.00  0.64           H  
ATOM   2323 3HB  ALA A 153     -27.486   6.902 -13.343  1.00  0.64           H  
ATOM   2324  N   ALA A 154     -30.034   5.751 -13.600  1.00  0.63           N  
ATOM   2325  CA  ALA A 154     -31.357   5.747 -13.004  1.00  0.63           C  
ATOM   2326  C   ALA A 154     -32.183   4.548 -13.478  1.00  0.63           C  
ATOM   2327  O   ALA A 154     -32.863   3.918 -12.669  1.00  0.63           O  
ATOM   2328  CB  ALA A 154     -32.028   7.064 -13.301  1.00  0.63           C  
ATOM   2329  H   ALA A 154     -29.779   6.526 -14.216  1.00  0.63           H  
ATOM   2330  HA  ALA A 154     -31.247   5.655 -11.927  1.00  0.63           H  
ATOM   2331 1HB  ALA A 154     -33.007   7.102 -12.827  1.00  0.63           H  
ATOM   2332 2HB  ALA A 154     -31.408   7.862 -12.916  1.00  0.63           H  
ATOM   2333 3HB  ALA A 154     -32.123   7.176 -14.377  1.00  0.63           H  
ATOM   2334  N   VAL A 155     -32.087   4.177 -14.764  1.00  0.63           N  
ATOM   2335  CA  VAL A 155     -32.825   3.013 -15.259  1.00  0.63           C  
ATOM   2336  C   VAL A 155     -32.328   1.757 -14.581  1.00  0.63           C  
ATOM   2337  O   VAL A 155     -33.115   0.899 -14.165  1.00  0.63           O  
ATOM   2338  CB  VAL A 155     -32.674   2.813 -16.783  1.00  0.63           C  
ATOM   2339  CG1 VAL A 155     -33.260   1.483 -17.195  1.00  0.63           C  
ATOM   2340  CG2 VAL A 155     -33.402   3.877 -17.548  1.00  0.63           C  
ATOM   2341  H   VAL A 155     -31.518   4.722 -15.414  1.00  0.63           H  
ATOM   2342  HA  VAL A 155     -33.880   3.143 -15.023  1.00  0.63           H  
ATOM   2343  HB  VAL A 155     -31.615   2.825 -17.031  1.00  0.63           H  
ATOM   2344 1HG1 VAL A 155     -33.129   1.352 -18.268  1.00  0.63           H  
ATOM   2345 2HG1 VAL A 155     -32.748   0.679 -16.666  1.00  0.63           H  
ATOM   2346 3HG1 VAL A 155     -34.316   1.466 -16.958  1.00  0.63           H  
ATOM   2347 1HG2 VAL A 155     -33.284   3.715 -18.607  1.00  0.63           H  
ATOM   2348 2HG2 VAL A 155     -34.459   3.849 -17.301  1.00  0.63           H  
ATOM   2349 3HG2 VAL A 155     -32.991   4.811 -17.289  1.00  0.63           H  
ATOM   2350  N   VAL A 156     -31.009   1.636 -14.464  1.00  0.64           N  
ATOM   2351  CA  VAL A 156     -30.446   0.460 -13.843  1.00  0.64           C  
ATOM   2352  C   VAL A 156     -30.856   0.358 -12.378  1.00  0.64           C  
ATOM   2353  O   VAL A 156     -31.333  -0.690 -11.953  1.00  0.64           O  
ATOM   2354  CB  VAL A 156     -28.909   0.474 -13.976  1.00  0.64           C  
ATOM   2355  CG1 VAL A 156     -28.302  -0.646 -13.147  1.00  0.64           C  
ATOM   2356  CG2 VAL A 156     -28.522   0.291 -15.473  1.00  0.64           C  
ATOM   2357  H   VAL A 156     -30.392   2.366 -14.824  1.00  0.64           H  
ATOM   2358  HA  VAL A 156     -30.824  -0.417 -14.368  1.00  0.64           H  
ATOM   2359  HB  VAL A 156     -28.527   1.429 -13.604  1.00  0.64           H  
ATOM   2360 1HG1 VAL A 156     -27.219  -0.622 -13.241  1.00  0.64           H  
ATOM   2361 2HG1 VAL A 156     -28.578  -0.513 -12.097  1.00  0.64           H  
ATOM   2362 3HG1 VAL A 156     -28.678  -1.596 -13.509  1.00  0.64           H  
ATOM   2363 1HG2 VAL A 156     -27.440   0.314 -15.576  1.00  0.64           H  
ATOM   2364 2HG2 VAL A 156     -28.899  -0.658 -15.830  1.00  0.64           H  
ATOM   2365 3HG2 VAL A 156     -28.954   1.084 -16.065  1.00  0.64           H  
ATOM   2366  N   GLU A 157     -30.754   1.444 -11.610  1.00  0.64           N  
ATOM   2367  CA  GLU A 157     -31.142   1.353 -10.206  1.00  0.64           C  
ATOM   2368  C   GLU A 157     -32.645   1.128  -9.998  1.00  0.64           C  
ATOM   2369  O   GLU A 157     -33.045   0.321  -9.140  1.00  0.64           O  
ATOM   2370  CB  GLU A 157     -30.653   2.586  -9.444  1.00  0.64           C  
ATOM   2371  CG  GLU A 157     -29.147   2.612  -9.228  1.00  0.64           C  
ATOM   2372  CD  GLU A 157     -28.678   1.464  -8.395  1.00  0.64           C  
ATOM   2373  OE1 GLU A 157     -29.413   1.071  -7.529  1.00  0.64           O  
ATOM   2374  OE2 GLU A 157     -27.576   1.005  -8.566  1.00  0.64           O  
ATOM   2375  H   GLU A 157     -30.376   2.314 -11.988  1.00  0.64           H  
ATOM   2376  HA  GLU A 157     -30.627   0.491  -9.782  1.00  0.64           H  
ATOM   2377 1HB  GLU A 157     -30.933   3.489  -9.995  1.00  0.64           H  
ATOM   2378 2HB  GLU A 157     -31.126   2.631  -8.469  1.00  0.64           H  
ATOM   2379 1HG  GLU A 157     -28.637   2.608 -10.193  1.00  0.64           H  
ATOM   2380 2HG  GLU A 157     -28.886   3.511  -8.701  1.00  0.64           H  
ATOM   2381  N   ILE A 158     -33.486   1.747 -10.827  1.00  0.65           N  
ATOM   2382  CA  ILE A 158     -34.912   1.522 -10.691  1.00  0.65           C  
ATOM   2383  C   ILE A 158     -35.297   0.075 -10.976  1.00  0.65           C  
ATOM   2384  O   ILE A 158     -36.092  -0.528 -10.253  1.00  0.65           O  
ATOM   2385  CB  ILE A 158     -35.756   2.440 -11.584  1.00  0.65           C  
ATOM   2386  CG1 ILE A 158     -35.676   3.871 -11.109  1.00  0.65           C  
ATOM   2387  CG2 ILE A 158     -37.137   1.948 -11.581  1.00  0.65           C  
ATOM   2388  CD1 ILE A 158     -36.260   4.877 -12.046  1.00  0.65           C  
ATOM   2389  H   ILE A 158     -33.142   2.400 -11.534  1.00  0.65           H  
ATOM   2390  HA  ILE A 158     -35.178   1.753  -9.665  1.00  0.65           H  
ATOM   2391  HB  ILE A 158     -35.351   2.417 -12.599  1.00  0.65           H  
ATOM   2392 1HG1 ILE A 158     -36.172   3.952 -10.140  1.00  0.65           H  
ATOM   2393 2HG1 ILE A 158     -34.652   4.111 -10.996  1.00  0.65           H  
ATOM   2394 1HG2 ILE A 158     -37.743   2.574 -12.214  1.00  0.65           H  
ATOM   2395 2HG2 ILE A 158     -37.153   0.935 -11.951  1.00  0.65           H  
ATOM   2396 3HG2 ILE A 158     -37.512   1.970 -10.579  1.00  0.65           H  
ATOM   2397 1HD1 ILE A 158     -36.135   5.878 -11.635  1.00  0.65           H  
ATOM   2398 2HD1 ILE A 158     -35.739   4.802 -12.988  1.00  0.65           H  
ATOM   2399 3HD1 ILE A 158     -37.320   4.676 -12.196  1.00  0.65           H  
ATOM   2400  N   ASN A 159     -34.748  -0.496 -12.040  1.00  0.66           N  
ATOM   2401  CA  ASN A 159     -35.110  -1.855 -12.396  1.00  0.66           C  
ATOM   2402  C   ASN A 159     -34.373  -2.952 -11.630  1.00  0.66           C  
ATOM   2403  O   ASN A 159     -34.949  -4.007 -11.369  1.00  0.66           O  
ATOM   2404  CB  ASN A 159     -34.895  -2.033 -13.858  1.00  0.66           C  
ATOM   2405  CG  ASN A 159     -35.872  -1.320 -14.660  1.00  0.66           C  
ATOM   2406  OD1 ASN A 159     -37.014  -1.767 -14.838  1.00  0.66           O  
ATOM   2407  ND2 ASN A 159     -35.462  -0.204 -15.152  1.00  0.66           N  
ATOM   2408  H   ASN A 159     -34.090   0.019 -12.631  1.00  0.66           H  
ATOM   2409  HA  ASN A 159     -36.171  -1.982 -12.185  1.00  0.66           H  
ATOM   2410 1HB  ASN A 159     -33.907  -1.646 -14.100  1.00  0.66           H  
ATOM   2411 2HB  ASN A 159     -34.921  -3.089 -14.103  1.00  0.66           H  
ATOM   2412 1HD2 ASN A 159     -36.067   0.353 -15.716  1.00  0.66           H  
ATOM   2413 2HD2 ASN A 159     -34.515   0.111 -14.950  1.00  0.66           H  
ATOM   2414  N   GLN A 160     -33.100  -2.743 -11.296  1.00  0.66           N  
ATOM   2415  CA  GLN A 160     -32.337  -3.772 -10.598  1.00  0.66           C  
ATOM   2416  C   GLN A 160     -32.608  -3.801  -9.108  1.00  0.66           C  
ATOM   2417  O   GLN A 160     -32.587  -4.870  -8.497  1.00  0.66           O  
ATOM   2418  CB  GLN A 160     -30.828  -3.563 -10.773  1.00  0.66           C  
ATOM   2419  CG  GLN A 160     -30.270  -3.766 -12.182  1.00  0.66           C  
ATOM   2420  CD  GLN A 160     -30.306  -5.216 -12.655  1.00  0.66           C  
ATOM   2421  OE1 GLN A 160     -29.884  -6.119 -11.924  1.00  0.66           O  
ATOM   2422  NE2 GLN A 160     -30.786  -5.453 -13.871  1.00  0.66           N  
ATOM   2423  H   GLN A 160     -32.634  -1.874 -11.535  1.00  0.66           H  
ATOM   2424  HA  GLN A 160     -32.612  -4.742 -11.011  1.00  0.66           H  
ATOM   2425 1HB  GLN A 160     -30.570  -2.552 -10.455  1.00  0.66           H  
ATOM   2426 2HB  GLN A 160     -30.300  -4.245 -10.112  1.00  0.66           H  
ATOM   2427 1HG  GLN A 160     -30.845  -3.152 -12.880  1.00  0.66           H  
ATOM   2428 2HG  GLN A 160     -29.234  -3.447 -12.175  1.00  0.66           H  
ATOM   2429 1HE2 GLN A 160     -30.820  -6.387 -14.225  1.00  0.66           H  
ATOM   2430 2HE2 GLN A 160     -31.130  -4.695 -14.431  1.00  0.66           H  
ATOM   2431  N   ASP A 161     -32.817  -2.630  -8.503  1.00  0.66           N  
ATOM   2432  CA  ASP A 161     -32.987  -2.584  -7.068  1.00  0.66           C  
ATOM   2433  C   ASP A 161     -34.416  -2.247  -6.634  1.00  0.66           C  
ATOM   2434  O   ASP A 161     -35.057  -3.044  -5.946  1.00  0.66           O  
ATOM   2435  CB  ASP A 161     -31.982  -1.558  -6.499  1.00  0.66           C  
ATOM   2436  CG  ASP A 161     -31.860  -1.537  -4.974  1.00  0.66           C  
ATOM   2437  OD1 ASP A 161     -31.463  -2.533  -4.382  1.00  0.66           O  
ATOM   2438  OD2 ASP A 161     -32.146  -0.515  -4.404  1.00  0.66           O  
ATOM   2439  H   ASP A 161     -32.841  -1.752  -9.018  1.00  0.66           H  
ATOM   2440  HA  ASP A 161     -32.740  -3.563  -6.662  1.00  0.66           H  
ATOM   2441 1HB  ASP A 161     -30.994  -1.757  -6.918  1.00  0.66           H  
ATOM   2442 2HB  ASP A 161     -32.261  -0.555  -6.835  1.00  0.66           H  
ATOM   2443  N   LEU A 162     -34.931  -1.100  -7.079  1.00  0.65           N  
ATOM   2444  CA  LEU A 162     -36.207  -0.612  -6.547  1.00  0.65           C  
ATOM   2445  C   LEU A 162     -37.420  -1.434  -6.885  1.00  0.65           C  
ATOM   2446  O   LEU A 162     -38.135  -1.876  -5.986  1.00  0.65           O  
ATOM   2447  CB  LEU A 162     -36.477   0.781  -7.066  1.00  0.65           C  
ATOM   2448  CG  LEU A 162     -37.745   1.440  -6.618  1.00  0.65           C  
ATOM   2449  CD1 LEU A 162     -37.687   1.670  -5.100  1.00  0.65           C  
ATOM   2450  CD2 LEU A 162     -37.935   2.720  -7.367  1.00  0.65           C  
ATOM   2451  H   LEU A 162     -34.389  -0.527  -7.730  1.00  0.65           H  
ATOM   2452  HA  LEU A 162     -36.128  -0.580  -5.466  1.00  0.65           H  
ATOM   2453 1HB  LEU A 162     -35.682   1.358  -6.738  1.00  0.65           H  
ATOM   2454 2HB  LEU A 162     -36.487   0.758  -8.137  1.00  0.65           H  
ATOM   2455  HG  LEU A 162     -38.571   0.783  -6.831  1.00  0.65           H  
ATOM   2456 1HD1 LEU A 162     -38.610   2.136  -4.763  1.00  0.65           H  
ATOM   2457 2HD1 LEU A 162     -37.554   0.715  -4.587  1.00  0.65           H  
ATOM   2458 3HD1 LEU A 162     -36.842   2.325  -4.862  1.00  0.65           H  
ATOM   2459 1HD2 LEU A 162     -38.866   3.183  -7.046  1.00  0.65           H  
ATOM   2460 2HD2 LEU A 162     -37.102   3.381  -7.157  1.00  0.65           H  
ATOM   2461 3HD2 LEU A 162     -37.978   2.517  -8.425  1.00  0.65           H  
ATOM   2462  N   ILE A 163     -37.663  -1.669  -8.163  1.00  0.64           N  
ATOM   2463  CA  ILE A 163     -38.870  -2.376  -8.496  1.00  0.64           C  
ATOM   2464  C   ILE A 163     -38.920  -3.768  -7.862  1.00  0.64           C  
ATOM   2465  O   ILE A 163     -39.958  -4.112  -7.290  1.00  0.64           O  
ATOM   2466  CB  ILE A 163     -39.141  -2.374 -10.012  1.00  0.64           C  
ATOM   2467  CG1 ILE A 163     -39.491  -0.956 -10.457  1.00  0.64           C  
ATOM   2468  CG2 ILE A 163     -40.262  -3.350 -10.331  1.00  0.64           C  
ATOM   2469  CD1 ILE A 163     -39.489  -0.799 -11.948  1.00  0.64           C  
ATOM   2470  H   ILE A 163     -37.045  -1.309  -8.890  1.00  0.64           H  
ATOM   2471  HA  ILE A 163     -39.697  -1.814  -8.068  1.00  0.64           H  
ATOM   2472  HB  ILE A 163     -38.250  -2.638 -10.558  1.00  0.64           H  
ATOM   2473 1HG1 ILE A 163     -40.483  -0.697 -10.082  1.00  0.64           H  
ATOM   2474 2HG1 ILE A 163     -38.766  -0.259 -10.031  1.00  0.64           H  
ATOM   2475 1HG2 ILE A 163     -40.455  -3.339 -11.400  1.00  0.64           H  
ATOM   2476 2HG2 ILE A 163     -39.970  -4.355 -10.026  1.00  0.64           H  
ATOM   2477 3HG2 ILE A 163     -41.164  -3.058  -9.795  1.00  0.64           H  
ATOM   2478 1HD1 ILE A 163     -39.748   0.220 -12.209  1.00  0.64           H  
ATOM   2479 2HD1 ILE A 163     -38.499  -1.036 -12.338  1.00  0.64           H  
ATOM   2480 3HD1 ILE A 163     -40.212  -1.475 -12.375  1.00  0.64           H  
ATOM   2481  N   PRO A 164     -37.887  -4.637  -7.961  1.00  0.62           N  
ATOM   2482  CA  PRO A 164     -37.862  -5.917  -7.283  1.00  0.62           C  
ATOM   2483  C   PRO A 164     -38.177  -5.809  -5.800  1.00  0.62           C  
ATOM   2484  O   PRO A 164     -38.947  -6.613  -5.284  1.00  0.62           O  
ATOM   2485  CB  PRO A 164     -36.423  -6.368  -7.505  1.00  0.62           C  
ATOM   2486  CG  PRO A 164     -36.057  -5.761  -8.828  1.00  0.62           C  
ATOM   2487  CD  PRO A 164     -36.703  -4.398  -8.814  1.00  0.62           C  
ATOM   2488  HA  PRO A 164     -38.568  -6.599  -7.780  1.00  0.62           H  
ATOM   2489 1HB  PRO A 164     -35.785  -5.996  -6.685  1.00  0.62           H  
ATOM   2490 2HB  PRO A 164     -36.359  -7.463  -7.494  1.00  0.62           H  
ATOM   2491 1HG  PRO A 164     -34.966  -5.701  -8.931  1.00  0.62           H  
ATOM   2492 2HG  PRO A 164     -36.416  -6.384  -9.655  1.00  0.62           H  
ATOM   2493 1HD  PRO A 164     -36.012  -3.686  -8.381  1.00  0.62           H  
ATOM   2494 2HD  PRO A 164     -36.966  -4.156  -9.826  1.00  0.62           H  
ATOM   2495  N   VAL A 165     -37.687  -4.763  -5.125  1.00  0.61           N  
ATOM   2496  CA  VAL A 165     -37.978  -4.632  -3.704  1.00  0.61           C  
ATOM   2497  C   VAL A 165     -39.400  -4.221  -3.426  1.00  0.61           C  
ATOM   2498  O   VAL A 165     -40.039  -4.737  -2.503  1.00  0.61           O  
ATOM   2499  CB  VAL A 165     -37.072  -3.629  -3.034  1.00  0.61           C  
ATOM   2500  CG1 VAL A 165     -37.552  -3.426  -1.649  1.00  0.61           C  
ATOM   2501  CG2 VAL A 165     -35.694  -4.134  -3.006  1.00  0.61           C  
ATOM   2502  H   VAL A 165     -37.049  -4.086  -5.556  1.00  0.61           H  
ATOM   2503  HA  VAL A 165     -37.805  -5.603  -3.239  1.00  0.61           H  
ATOM   2504  HB  VAL A 165     -37.113  -2.674  -3.574  1.00  0.61           H  
ATOM   2505 1HG1 VAL A 165     -36.919  -2.711  -1.163  1.00  0.61           H  
ATOM   2506 2HG1 VAL A 165     -38.571  -3.057  -1.680  1.00  0.61           H  
ATOM   2507 3HG1 VAL A 165     -37.526  -4.368  -1.109  1.00  0.61           H  
ATOM   2508 1HG2 VAL A 165     -35.068  -3.395  -2.514  1.00  0.61           H  
ATOM   2509 2HG2 VAL A 165     -35.671  -5.072  -2.461  1.00  0.61           H  
ATOM   2510 3HG2 VAL A 165     -35.337  -4.303  -4.002  1.00  0.61           H  
ATOM   2511  N   LEU A 166     -39.899  -3.265  -4.199  1.00  0.60           N  
ATOM   2512  CA  LEU A 166     -41.254  -2.807  -3.992  1.00  0.60           C  
ATOM   2513  C   LEU A 166     -42.167  -3.999  -4.244  1.00  0.60           C  
ATOM   2514  O   LEU A 166     -43.138  -4.214  -3.517  1.00  0.60           O  
ATOM   2515  CB  LEU A 166     -41.598  -1.711  -4.988  1.00  0.60           C  
ATOM   2516  CG  LEU A 166     -40.856  -0.390  -4.893  1.00  0.60           C  
ATOM   2517  CD1 LEU A 166     -41.245   0.433  -6.120  1.00  0.60           C  
ATOM   2518  CD2 LEU A 166     -41.180   0.344  -3.603  1.00  0.60           C  
ATOM   2519  H   LEU A 166     -39.323  -2.859  -4.938  1.00  0.60           H  
ATOM   2520  HA  LEU A 166     -41.374  -2.457  -2.968  1.00  0.60           H  
ATOM   2521 1HB  LEU A 166     -41.429  -2.105  -5.990  1.00  0.60           H  
ATOM   2522 2HB  LEU A 166     -42.649  -1.484  -4.872  1.00  0.60           H  
ATOM   2523  HG  LEU A 166     -39.800  -0.578  -4.922  1.00  0.60           H  
ATOM   2524 1HD1 LEU A 166     -40.707   1.361  -6.113  1.00  0.60           H  
ATOM   2525 2HD1 LEU A 166     -40.990  -0.116  -7.022  1.00  0.60           H  
ATOM   2526 3HD1 LEU A 166     -42.317   0.629  -6.106  1.00  0.60           H  
ATOM   2527 1HD2 LEU A 166     -40.626   1.280  -3.574  1.00  0.60           H  
ATOM   2528 2HD2 LEU A 166     -42.230   0.559  -3.565  1.00  0.60           H  
ATOM   2529 3HD2 LEU A 166     -40.896  -0.271  -2.744  1.00  0.60           H  
ATOM   2530  N   THR A 167     -41.807  -4.815  -5.244  1.00  0.60           N  
ATOM   2531  CA  THR A 167     -42.559  -6.003  -5.589  1.00  0.60           C  
ATOM   2532  C   THR A 167     -42.529  -6.995  -4.425  1.00  0.60           C  
ATOM   2533  O   THR A 167     -43.572  -7.516  -4.038  1.00  0.60           O  
ATOM   2534  CB  THR A 167     -41.992  -6.661  -6.857  1.00  0.60           C  
ATOM   2535  OG1 THR A 167     -42.063  -5.729  -7.947  1.00  0.60           O  
ATOM   2536  CG2 THR A 167     -42.797  -7.882  -7.189  1.00  0.60           C  
ATOM   2537  H   THR A 167     -40.996  -4.582  -5.815  1.00  0.60           H  
ATOM   2538  HA  THR A 167     -43.594  -5.723  -5.777  1.00  0.60           H  
ATOM   2539  HB  THR A 167     -40.961  -6.943  -6.696  1.00  0.60           H  
ATOM   2540  HG1 THR A 167     -41.446  -4.985  -7.748  1.00  0.60           H  
ATOM   2541 1HG2 THR A 167     -42.404  -8.347  -8.089  1.00  0.60           H  
ATOM   2542 2HG2 THR A 167     -42.751  -8.595  -6.359  1.00  0.60           H  
ATOM   2543 3HG2 THR A 167     -43.818  -7.585  -7.350  1.00  0.60           H  
ATOM   2544  N   GLU A 168     -41.353  -7.226  -3.820  1.00  0.60           N  
ATOM   2545  CA  GLU A 168     -41.291  -8.153  -2.690  1.00  0.60           C  
ATOM   2546  C   GLU A 168     -42.167  -7.666  -1.537  1.00  0.60           C  
ATOM   2547  O   GLU A 168     -42.844  -8.469  -0.886  1.00  0.60           O  
ATOM   2548  CB  GLU A 168     -39.853  -8.331  -2.182  1.00  0.60           C  
ATOM   2549  CG  GLU A 168     -38.919  -9.129  -3.098  1.00  0.60           C  
ATOM   2550  CD  GLU A 168     -37.493  -9.224  -2.566  1.00  0.60           C  
ATOM   2551  OE1 GLU A 168     -37.275  -8.913  -1.405  1.00  0.60           O  
ATOM   2552  OE2 GLU A 168     -36.627  -9.617  -3.307  1.00  0.60           O  
ATOM   2553  H   GLU A 168     -40.502  -6.794  -4.177  1.00  0.60           H  
ATOM   2554  HA  GLU A 168     -41.668  -9.120  -3.021  1.00  0.60           H  
ATOM   2555 1HB  GLU A 168     -39.405  -7.350  -2.026  1.00  0.60           H  
ATOM   2556 2HB  GLU A 168     -39.879  -8.834  -1.228  1.00  0.60           H  
ATOM   2557 1HG  GLU A 168     -39.319 -10.136  -3.201  1.00  0.60           H  
ATOM   2558 2HG  GLU A 168     -38.907  -8.687  -4.077  1.00  0.60           H  
ATOM   2559  N   LEU A 169     -42.187  -6.352  -1.308  1.00  0.60           N  
ATOM   2560  CA  LEU A 169     -43.036  -5.795  -0.270  1.00  0.60           C  
ATOM   2561  C   LEU A 169     -44.501  -6.022  -0.616  1.00  0.60           C  
ATOM   2562  O   LEU A 169     -45.279  -6.462   0.231  1.00  0.60           O  
ATOM   2563  CB  LEU A 169     -42.736  -4.317  -0.037  1.00  0.60           C  
ATOM   2564  CG  LEU A 169     -43.639  -3.655   0.984  1.00  0.60           C  
ATOM   2565  CD1 LEU A 169     -43.529  -4.391   2.289  1.00  0.60           C  
ATOM   2566  CD2 LEU A 169     -43.216  -2.190   1.162  1.00  0.60           C  
ATOM   2567  H   LEU A 169     -41.585  -5.737  -1.859  1.00  0.60           H  
ATOM   2568  HA  LEU A 169     -42.823  -6.318   0.660  1.00  0.60           H  
ATOM   2569 1HB  LEU A 169     -41.706  -4.227   0.316  1.00  0.60           H  
ATOM   2570 2HB  LEU A 169     -42.814  -3.789  -0.977  1.00  0.60           H  
ATOM   2571  HG  LEU A 169     -44.669  -3.709   0.646  1.00  0.60           H  
ATOM   2572 1HD1 LEU A 169     -44.187  -3.923   2.990  1.00  0.60           H  
ATOM   2573 2HD1 LEU A 169     -43.826  -5.430   2.152  1.00  0.60           H  
ATOM   2574 3HD1 LEU A 169     -42.505  -4.347   2.649  1.00  0.60           H  
ATOM   2575 1HD2 LEU A 169     -43.864  -1.707   1.894  1.00  0.60           H  
ATOM   2576 2HD2 LEU A 169     -42.181  -2.150   1.510  1.00  0.60           H  
ATOM   2577 3HD2 LEU A 169     -43.296  -1.670   0.210  1.00  0.60           H  
ATOM   2578  N   ARG A 170     -44.873  -5.737  -1.866  1.00  0.61           N  
ATOM   2579  CA  ARG A 170     -46.238  -5.944  -2.333  1.00  0.61           C  
ATOM   2580  C   ARG A 170     -46.668  -7.368  -2.053  1.00  0.61           C  
ATOM   2581  O   ARG A 170     -47.726  -7.598  -1.458  1.00  0.61           O  
ATOM   2582  CB  ARG A 170     -46.322  -5.706  -3.842  1.00  0.61           C  
ATOM   2583  CG  ARG A 170     -47.673  -5.872  -4.446  1.00  0.61           C  
ATOM   2584  CD  ARG A 170     -47.618  -6.084  -5.925  1.00  0.61           C  
ATOM   2585  NE  ARG A 170     -47.027  -7.394  -6.288  1.00  0.61           N  
ATOM   2586  CZ  ARG A 170     -46.676  -7.774  -7.529  1.00  0.61           C  
ATOM   2587  NH1 ARG A 170     -46.826  -6.970  -8.562  1.00  0.61           N  
ATOM   2588  NH2 ARG A 170     -46.180  -8.980  -7.690  1.00  0.61           N  
ATOM   2589  H   ARG A 170     -44.186  -5.356  -2.512  1.00  0.61           H  
ATOM   2590  HA  ARG A 170     -46.910  -5.269  -1.811  1.00  0.61           H  
ATOM   2591 1HB  ARG A 170     -45.967  -4.701  -4.072  1.00  0.61           H  
ATOM   2592 2HB  ARG A 170     -45.678  -6.398  -4.357  1.00  0.61           H  
ATOM   2593 1HG  ARG A 170     -48.137  -6.755  -4.009  1.00  0.61           H  
ATOM   2594 2HG  ARG A 170     -48.280  -4.984  -4.245  1.00  0.61           H  
ATOM   2595 1HD  ARG A 170     -48.629  -6.041  -6.330  1.00  0.61           H  
ATOM   2596 2HD  ARG A 170     -47.014  -5.300  -6.378  1.00  0.61           H  
ATOM   2597  HE  ARG A 170     -46.862  -8.108  -5.548  1.00  0.61           H  
ATOM   2598 1HH1 ARG A 170     -47.208  -6.047  -8.429  1.00  0.61           H  
ATOM   2599 2HH1 ARG A 170     -46.555  -7.280  -9.483  1.00  0.61           H  
ATOM   2600 1HH2 ARG A 170     -46.071  -9.581  -6.846  1.00  0.61           H  
ATOM   2601 2HH2 ARG A 170     -45.902  -9.308  -8.595  1.00  0.61           H  
ATOM   2602  N   ASP A 171     -45.826  -8.324  -2.450  1.00  0.61           N  
ATOM   2603  CA  ASP A 171     -46.129  -9.730  -2.268  1.00  0.61           C  
ATOM   2604  C   ASP A 171     -46.248 -10.094  -0.783  1.00  0.61           C  
ATOM   2605  O   ASP A 171     -47.124 -10.873  -0.405  1.00  0.61           O  
ATOM   2606  CB  ASP A 171     -45.049 -10.589  -2.931  1.00  0.61           C  
ATOM   2607  CG  ASP A 171     -45.072 -10.530  -4.490  1.00  0.61           C  
ATOM   2608  OD1 ASP A 171     -46.024 -10.013  -5.064  1.00  0.61           O  
ATOM   2609  OD2 ASP A 171     -44.145 -11.030  -5.086  1.00  0.61           O  
ATOM   2610  H   ASP A 171     -44.958  -8.057  -2.915  1.00  0.61           H  
ATOM   2611  HA  ASP A 171     -47.084  -9.940  -2.749  1.00  0.61           H  
ATOM   2612 1HB  ASP A 171     -44.070 -10.248  -2.588  1.00  0.61           H  
ATOM   2613 2HB  ASP A 171     -45.161 -11.625  -2.614  1.00  0.61           H  
ATOM   2614  N   ALA A 172     -45.388  -9.527   0.073  1.00  0.62           N  
ATOM   2615  CA  ALA A 172     -45.483  -9.805   1.503  1.00  0.62           C  
ATOM   2616  C   ALA A 172     -46.810  -9.305   2.062  1.00  0.62           C  
ATOM   2617  O   ALA A 172     -47.471  -9.995   2.846  1.00  0.62           O  
ATOM   2618  CB  ALA A 172     -44.340  -9.149   2.237  1.00  0.62           C  
ATOM   2619  H   ALA A 172     -44.648  -8.914  -0.271  1.00  0.62           H  
ATOM   2620  HA  ALA A 172     -45.435 -10.883   1.646  1.00  0.62           H  
ATOM   2621 1HB  ALA A 172     -44.404  -9.373   3.298  1.00  0.62           H  
ATOM   2622 2HB  ALA A 172     -43.405  -9.529   1.836  1.00  0.62           H  
ATOM   2623 3HB  ALA A 172     -44.389  -8.071   2.092  1.00  0.62           H  
ATOM   2624  N   LEU A 173     -47.226  -8.120   1.618  1.00  0.62           N  
ATOM   2625  CA  LEU A 173     -48.487  -7.556   2.060  1.00  0.62           C  
ATOM   2626  C   LEU A 173     -49.641  -8.433   1.566  1.00  0.62           C  
ATOM   2627  O   LEU A 173     -50.590  -8.685   2.317  1.00  0.62           O  
ATOM   2628  CB  LEU A 173     -48.595  -6.102   1.573  1.00  0.62           C  
ATOM   2629  CG  LEU A 173     -47.659  -5.054   2.256  1.00  0.62           C  
ATOM   2630  CD1 LEU A 173     -47.686  -3.747   1.455  1.00  0.62           C  
ATOM   2631  CD2 LEU A 173     -48.164  -4.787   3.681  1.00  0.62           C  
ATOM   2632  H   LEU A 173     -46.639  -7.591   0.971  1.00  0.62           H  
ATOM   2633  HA  LEU A 173     -48.500  -7.552   3.149  1.00  0.62           H  
ATOM   2634 1HB  LEU A 173     -48.345  -6.085   0.520  1.00  0.62           H  
ATOM   2635 2HB  LEU A 173     -49.621  -5.763   1.697  1.00  0.62           H  
ATOM   2636  HG  LEU A 173     -46.634  -5.432   2.282  1.00  0.62           H  
ATOM   2637 1HD1 LEU A 173     -47.038  -3.009   1.930  1.00  0.62           H  
ATOM   2638 2HD1 LEU A 173     -47.331  -3.940   0.441  1.00  0.62           H  
ATOM   2639 3HD1 LEU A 173     -48.699  -3.368   1.413  1.00  0.62           H  
ATOM   2640 1HD2 LEU A 173     -47.520  -4.052   4.164  1.00  0.62           H  
ATOM   2641 2HD2 LEU A 173     -49.184  -4.404   3.639  1.00  0.62           H  
ATOM   2642 3HD2 LEU A 173     -48.153  -5.709   4.250  1.00  0.62           H  
ATOM   2643  N   GLU A 174     -49.536  -8.953   0.329  1.00  0.63           N  
ATOM   2644  CA  GLU A 174     -50.559  -9.850  -0.212  1.00  0.63           C  
ATOM   2645  C   GLU A 174     -50.612 -11.144   0.605  1.00  0.63           C  
ATOM   2646  O   GLU A 174     -51.690 -11.656   0.915  1.00  0.63           O  
ATOM   2647  CB  GLU A 174     -50.335 -10.159  -1.704  1.00  0.63           C  
ATOM   2648  CG  GLU A 174     -51.488 -10.995  -2.318  1.00  0.63           C  
ATOM   2649  CD  GLU A 174     -51.396 -11.217  -3.826  1.00  0.63           C  
ATOM   2650  OE1 GLU A 174     -50.456 -10.772  -4.427  1.00  0.63           O  
ATOM   2651  OE2 GLU A 174     -52.289 -11.825  -4.367  1.00  0.63           O  
ATOM   2652  H   GLU A 174     -48.742  -8.690  -0.255  1.00  0.63           H  
ATOM   2653  HA  GLU A 174     -51.526  -9.363  -0.123  1.00  0.63           H  
ATOM   2654 1HB  GLU A 174     -50.237  -9.227  -2.264  1.00  0.63           H  
ATOM   2655 2HB  GLU A 174     -49.407 -10.716  -1.826  1.00  0.63           H  
ATOM   2656 1HG  GLU A 174     -51.505 -11.968  -1.823  1.00  0.63           H  
ATOM   2657 2HG  GLU A 174     -52.429 -10.495  -2.091  1.00  0.63           H  
ATOM   2658  N   ALA A 175     -49.446 -11.683   0.977  1.00  0.64           N  
ATOM   2659  CA  ALA A 175     -49.416 -12.907   1.769  1.00  0.64           C  
ATOM   2660  C   ALA A 175     -50.141 -12.704   3.094  1.00  0.64           C  
ATOM   2661  O   ALA A 175     -50.902 -13.575   3.536  1.00  0.64           O  
ATOM   2662  CB  ALA A 175     -47.984 -13.332   2.028  1.00  0.64           C  
ATOM   2663  H   ALA A 175     -48.572 -11.252   0.678  1.00  0.64           H  
ATOM   2664  HA  ALA A 175     -49.932 -13.686   1.211  1.00  0.64           H  
ATOM   2665 1HB  ALA A 175     -47.974 -14.255   2.602  1.00  0.64           H  
ATOM   2666 2HB  ALA A 175     -47.477 -13.485   1.075  1.00  0.64           H  
ATOM   2667 3HB  ALA A 175     -47.473 -12.551   2.586  1.00  0.64           H  
ATOM   2668  N   LYS A 176     -49.962 -11.521   3.690  1.00  0.64           N  
ATOM   2669  CA  LYS A 176     -50.615 -11.209   4.953  1.00  0.64           C  
ATOM   2670  C   LYS A 176     -52.088 -10.916   4.712  1.00  0.64           C  
ATOM   2671  O   LYS A 176     -52.943 -11.259   5.531  1.00  0.64           O  
ATOM   2672  CB  LYS A 176     -49.932 -10.030   5.654  1.00  0.64           C  
ATOM   2673  CG  LYS A 176     -48.495 -10.280   6.110  1.00  0.64           C  
ATOM   2674  CD  LYS A 176     -48.434 -11.224   7.327  1.00  0.64           C  
ATOM   2675  CE  LYS A 176     -48.327 -12.690   6.897  1.00  0.64           C  
ATOM   2676  NZ  LYS A 176     -48.046 -13.596   8.050  1.00  0.64           N  
ATOM   2677  H   LYS A 176     -49.310 -10.849   3.280  1.00  0.64           H  
ATOM   2678  HA  LYS A 176     -50.549 -12.079   5.604  1.00  0.64           H  
ATOM   2679 1HB  LYS A 176     -49.915  -9.169   4.980  1.00  0.64           H  
ATOM   2680 2HB  LYS A 176     -50.505  -9.760   6.535  1.00  0.64           H  
ATOM   2681 1HG  LYS A 176     -47.916 -10.708   5.290  1.00  0.64           H  
ATOM   2682 2HG  LYS A 176     -48.043  -9.329   6.389  1.00  0.64           H  
ATOM   2683 1HD  LYS A 176     -47.564 -10.978   7.941  1.00  0.64           H  
ATOM   2684 2HD  LYS A 176     -49.329 -11.100   7.944  1.00  0.64           H  
ATOM   2685 1HE  LYS A 176     -49.265 -12.998   6.435  1.00  0.64           H  
ATOM   2686 2HE  LYS A 176     -47.523 -12.788   6.168  1.00  0.64           H  
ATOM   2687 1HZ  LYS A 176     -48.000 -14.548   7.733  1.00  0.64           H  
ATOM   2688 2HZ  LYS A 176     -47.173 -13.339   8.497  1.00  0.64           H  
ATOM   2689 3HZ  LYS A 176     -48.816 -13.530   8.728  1.00  0.64           H  
ATOM   2690  N   SER A 177     -52.408 -10.334   3.559  1.00  0.65           N  
ATOM   2691  CA  SER A 177     -53.792 -10.033   3.261  1.00  0.65           C  
ATOM   2692  C   SER A 177     -54.585 -11.330   3.239  1.00  0.65           C  
ATOM   2693  O   SER A 177     -55.685 -11.419   3.786  1.00  0.65           O  
ATOM   2694  CB  SER A 177     -53.926  -9.396   1.895  1.00  0.65           C  
ATOM   2695  OG  SER A 177     -53.264  -8.166   1.837  1.00  0.65           O  
ATOM   2696  H   SER A 177     -51.682 -10.049   2.907  1.00  0.65           H  
ATOM   2697  HA  SER A 177     -54.170  -9.373   4.029  1.00  0.65           H  
ATOM   2698 1HB  SER A 177     -53.542 -10.058   1.135  1.00  0.65           H  
ATOM   2699 2HB  SER A 177     -54.981  -9.244   1.682  1.00  0.65           H  
ATOM   2700  HG  SER A 177     -52.335  -8.346   2.104  1.00  0.65           H  
ATOM   2701  N   ASN A 178     -53.994 -12.360   2.639  1.00  0.67           N  
ATOM   2702  CA  ASN A 178     -54.646 -13.652   2.554  1.00  0.67           C  
ATOM   2703  C   ASN A 178     -54.742 -14.310   3.929  1.00  0.67           C  
ATOM   2704  O   ASN A 178     -55.809 -14.789   4.315  1.00  0.67           O  
ATOM   2705  CB  ASN A 178     -53.898 -14.532   1.581  1.00  0.67           C  
ATOM   2706  CG  ASN A 178     -54.090 -14.091   0.154  1.00  0.67           C  
ATOM   2707  OD1 ASN A 178     -55.052 -13.387  -0.180  1.00  0.67           O  
ATOM   2708  ND2 ASN A 178     -53.184 -14.491  -0.699  1.00  0.67           N  
ATOM   2709  H   ASN A 178     -53.084 -12.218   2.195  1.00  0.67           H  
ATOM   2710  HA  ASN A 178     -55.661 -13.505   2.187  1.00  0.67           H  
ATOM   2711 1HB  ASN A 178     -52.831 -14.502   1.816  1.00  0.67           H  
ATOM   2712 2HB  ASN A 178     -54.232 -15.562   1.686  1.00  0.67           H  
ATOM   2713 1HD2 ASN A 178     -53.254 -14.228  -1.664  1.00  0.67           H  
ATOM   2714 2HD2 ASN A 178     -52.420 -15.052  -0.389  1.00  0.67           H  
ATOM   2715  N   GLU A 179     -53.664 -14.258   4.722  1.00  0.68           N  
ATOM   2716  CA  GLU A 179     -53.705 -14.861   6.056  1.00  0.68           C  
ATOM   2717  C   GLU A 179     -54.829 -14.277   6.908  1.00  0.68           C  
ATOM   2718  O   GLU A 179     -55.480 -14.989   7.676  1.00  0.68           O  
ATOM   2719  CB  GLU A 179     -52.380 -14.675   6.819  1.00  0.68           C  
ATOM   2720  CG  GLU A 179     -52.402 -15.361   8.222  1.00  0.68           C  
ATOM   2721  CD  GLU A 179     -51.115 -15.266   9.034  1.00  0.68           C  
ATOM   2722  OE1 GLU A 179     -50.134 -14.750   8.544  1.00  0.68           O  
ATOM   2723  OE2 GLU A 179     -51.130 -15.701  10.163  1.00  0.68           O  
ATOM   2724  H   GLU A 179     -52.795 -13.845   4.379  1.00  0.68           H  
ATOM   2725  HA  GLU A 179     -53.889 -15.928   5.941  1.00  0.68           H  
ATOM   2726 1HB  GLU A 179     -51.553 -15.078   6.235  1.00  0.68           H  
ATOM   2727 2HB  GLU A 179     -52.194 -13.607   6.966  1.00  0.68           H  
ATOM   2728 1HG  GLU A 179     -53.208 -14.921   8.803  1.00  0.68           H  
ATOM   2729 2HG  GLU A 179     -52.643 -16.414   8.077  1.00  0.68           H  
ATOM   2730  N   PHE A 180     -55.051 -12.974   6.771  1.00  0.69           N  
ATOM   2731  CA  PHE A 180     -56.029 -12.257   7.567  1.00  0.69           C  
ATOM   2732  C   PHE A 180     -57.387 -12.020   6.884  1.00  0.69           C  
ATOM   2733  O   PHE A 180     -58.202 -11.216   7.368  1.00  0.69           O  
ATOM   2734  CB  PHE A 180     -55.472 -10.905   7.939  1.00  0.69           C  
ATOM   2735  CG  PHE A 180     -54.258 -10.898   8.774  1.00  0.69           C  
ATOM   2736  CD1 PHE A 180     -53.854 -12.011   9.473  1.00  0.69           C  
ATOM   2737  CD2 PHE A 180     -53.510  -9.745   8.874  1.00  0.69           C  
ATOM   2738  CE1 PHE A 180     -52.723 -11.974  10.237  1.00  0.69           C  
ATOM   2739  CE2 PHE A 180     -52.390  -9.709   9.645  1.00  0.69           C  
ATOM   2740  CZ  PHE A 180     -51.995 -10.816  10.316  1.00  0.69           C  
ATOM   2741  H   PHE A 180     -54.468 -12.443   6.120  1.00  0.69           H  
ATOM   2742  HA  PHE A 180     -56.201 -12.832   8.475  1.00  0.69           H  
ATOM   2743 1HB  PHE A 180     -55.264 -10.335   7.027  1.00  0.69           H  
ATOM   2744 2HB  PHE A 180     -56.218 -10.411   8.468  1.00  0.69           H  
ATOM   2745  HD1 PHE A 180     -54.435 -12.927   9.408  1.00  0.69           H  
ATOM   2746  HD2 PHE A 180     -53.825  -8.857   8.327  1.00  0.69           H  
ATOM   2747  HE1 PHE A 180     -52.400 -12.866  10.777  1.00  0.69           H  
ATOM   2748  HE2 PHE A 180     -51.814  -8.805   9.721  1.00  0.69           H  
ATOM   2749  HZ  PHE A 180     -51.103 -10.783  10.915  1.00  0.69           H  
ATOM   2750  N   GLN A 181     -57.651 -12.694   5.761  1.00  0.71           N  
ATOM   2751  CA  GLN A 181     -58.902 -12.490   5.019  1.00  0.71           C  
ATOM   2752  C   GLN A 181     -60.151 -12.859   5.812  1.00  0.71           C  
ATOM   2753  O   GLN A 181     -61.244 -12.389   5.501  1.00  0.71           O  
ATOM   2754  CB  GLN A 181     -58.879 -13.286   3.711  1.00  0.71           C  
ATOM   2755  CG  GLN A 181     -58.995 -14.791   3.887  1.00  0.71           C  
ATOM   2756  CD  GLN A 181     -58.787 -15.548   2.591  1.00  0.71           C  
ATOM   2757  OE1 GLN A 181     -59.307 -15.176   1.529  1.00  0.71           O  
ATOM   2758  NE2 GLN A 181     -58.022 -16.630   2.667  1.00  0.71           N  
ATOM   2759  H   GLN A 181     -56.963 -13.355   5.388  1.00  0.71           H  
ATOM   2760  HA  GLN A 181     -58.990 -11.441   4.771  1.00  0.71           H  
ATOM   2761 1HB  GLN A 181     -59.692 -12.955   3.069  1.00  0.71           H  
ATOM   2762 2HB  GLN A 181     -57.941 -13.085   3.189  1.00  0.71           H  
ATOM   2763 1HG  GLN A 181     -58.259 -15.129   4.613  1.00  0.71           H  
ATOM   2764 2HG  GLN A 181     -60.000 -15.025   4.248  1.00  0.71           H  
ATOM   2765 1HE2 GLN A 181     -57.847 -17.180   1.854  1.00  0.71           H  
ATOM   2766 2HE2 GLN A 181     -57.627 -16.895   3.554  1.00  0.71           H  
ATOM   2767  N   ASP A 182     -59.990 -13.696   6.833  1.00  0.73           N  
ATOM   2768  CA  ASP A 182     -61.100 -14.135   7.662  1.00  0.73           C  
ATOM   2769  C   ASP A 182     -61.177 -13.419   9.013  1.00  0.73           C  
ATOM   2770  O   ASP A 182     -61.965 -13.821   9.872  1.00  0.73           O  
ATOM   2771  CB  ASP A 182     -60.986 -15.638   7.919  1.00  0.73           C  
ATOM   2772  CG  ASP A 182     -61.131 -16.478   6.654  1.00  0.73           C  
ATOM   2773  OD1 ASP A 182     -62.024 -16.220   5.885  1.00  0.73           O  
ATOM   2774  OD2 ASP A 182     -60.324 -17.356   6.455  1.00  0.73           O  
ATOM   2775  H   ASP A 182     -59.062 -14.041   7.034  1.00  0.73           H  
ATOM   2776  HA  ASP A 182     -62.026 -13.940   7.123  1.00  0.73           H  
ATOM   2777 1HB  ASP A 182     -60.016 -15.852   8.372  1.00  0.73           H  
ATOM   2778 2HB  ASP A 182     -61.754 -15.942   8.631  1.00  0.73           H  
ATOM   2779  N   ILE A 183     -60.373 -12.374   9.229  1.00  0.75           N  
ATOM   2780  CA  ILE A 183     -60.417 -11.719  10.536  1.00  0.75           C  
ATOM   2781  C   ILE A 183     -61.115 -10.386  10.440  1.00  0.75           C  
ATOM   2782  O   ILE A 183     -60.669  -9.489   9.726  1.00  0.75           O  
ATOM   2783  CB  ILE A 183     -59.024 -11.459  11.088  1.00  0.75           C  
ATOM   2784  CG1 ILE A 183     -58.263 -12.724  11.185  1.00  0.75           C  
ATOM   2785  CG2 ILE A 183     -59.117 -10.819  12.486  1.00  0.75           C  
ATOM   2786  CD1 ILE A 183     -56.868 -12.458  11.514  1.00  0.75           C  
ATOM   2787  H   ILE A 183     -59.730 -12.038   8.508  1.00  0.75           H  
ATOM   2788  HA  ILE A 183     -60.965 -12.348  11.236  1.00  0.75           H  
ATOM   2789  HB  ILE A 183     -58.487 -10.796  10.412  1.00  0.75           H  
ATOM   2790 1HG1 ILE A 183     -58.702 -13.370  11.944  1.00  0.75           H  
ATOM   2791 2HG1 ILE A 183     -58.298 -13.239  10.224  1.00  0.75           H  
ATOM   2792 1HG2 ILE A 183     -58.117 -10.632  12.869  1.00  0.75           H  
ATOM   2793 2HG2 ILE A 183     -59.662  -9.885  12.428  1.00  0.75           H  
ATOM   2794 3HG2 ILE A 183     -59.641 -11.494  13.162  1.00  0.75           H  
ATOM   2795 1HD1 ILE A 183     -56.311 -13.375  11.563  1.00  0.75           H  
ATOM   2796 2HD1 ILE A 183     -56.436 -11.815  10.758  1.00  0.75           H  
ATOM   2797 3HD1 ILE A 183     -56.853 -11.965  12.465  1.00  0.75           H  
ATOM   2798  N   ILE A 184     -62.200 -10.233  11.174  1.00  0.78           N  
ATOM   2799  CA  ILE A 184     -62.970  -9.005  11.083  1.00  0.78           C  
ATOM   2800  C   ILE A 184     -62.754  -8.016  12.200  1.00  0.78           C  
ATOM   2801  O   ILE A 184     -62.890  -8.347  13.375  1.00  0.78           O  
ATOM   2802  CB  ILE A 184     -64.459  -9.300  10.978  1.00  0.78           C  
ATOM   2803  CG1 ILE A 184     -64.741 -10.074   9.698  1.00  0.78           C  
ATOM   2804  CG2 ILE A 184     -65.200  -8.018  11.015  1.00  0.78           C  
ATOM   2805  CD1 ILE A 184     -66.134 -10.639   9.598  1.00  0.78           C  
ATOM   2806  H   ILE A 184     -62.515 -10.989  11.767  1.00  0.78           H  
ATOM   2807  HA  ILE A 184     -62.691  -8.501  10.169  1.00  0.78           H  
ATOM   2808  HB  ILE A 184     -64.779  -9.926  11.809  1.00  0.78           H  
ATOM   2809 1HG1 ILE A 184     -64.596  -9.404   8.873  1.00  0.78           H  
ATOM   2810 2HG1 ILE A 184     -64.031 -10.898   9.614  1.00  0.78           H  
ATOM   2811 1HG2 ILE A 184     -66.206  -8.243  10.932  1.00  0.78           H  
ATOM   2812 2HG2 ILE A 184     -65.017  -7.500  11.952  1.00  0.78           H  
ATOM   2813 3HG2 ILE A 184     -64.882  -7.388  10.191  1.00  0.78           H  
ATOM   2814 1HD1 ILE A 184     -66.248 -11.162   8.647  1.00  0.78           H  
ATOM   2815 2HD1 ILE A 184     -66.309 -11.336  10.417  1.00  0.78           H  
ATOM   2816 3HD1 ILE A 184     -66.850  -9.831   9.650  1.00  0.78           H  
ATOM   2817  N   LYS A 185     -62.457  -6.782  11.800  1.00  0.83           N  
ATOM   2818  CA  LYS A 185     -62.251  -5.663  12.698  1.00  0.83           C  
ATOM   2819  C   LYS A 185     -63.297  -4.624  12.410  1.00  0.83           C  
ATOM   2820  O   LYS A 185     -63.926  -4.656  11.360  1.00  0.83           O  
ATOM   2821  CB  LYS A 185     -60.899  -5.012  12.499  1.00  0.83           C  
ATOM   2822  CG  LYS A 185     -60.739  -4.434  11.137  1.00  0.83           C  
ATOM   2823  CD  LYS A 185     -59.472  -3.703  10.990  1.00  0.83           C  
ATOM   2824  CE  LYS A 185     -59.396  -3.078   9.642  1.00  0.83           C  
ATOM   2825  NZ  LYS A 185     -58.231  -2.243   9.528  1.00  0.83           N  
ATOM   2826  H   LYS A 185     -62.370  -6.602  10.797  1.00  0.83           H  
ATOM   2827  HA  LYS A 185     -62.383  -5.987  13.726  1.00  0.83           H  
ATOM   2828 1HB  LYS A 185     -60.771  -4.218  13.224  1.00  0.83           H  
ATOM   2829 2HB  LYS A 185     -60.120  -5.729  12.672  1.00  0.83           H  
ATOM   2830 1HG  LYS A 185     -60.734  -5.238  10.425  1.00  0.83           H  
ATOM   2831 2HG  LYS A 185     -61.571  -3.781  10.902  1.00  0.83           H  
ATOM   2832 1HD  LYS A 185     -59.419  -2.918  11.742  1.00  0.83           H  
ATOM   2833 2HD  LYS A 185     -58.626  -4.367  11.131  1.00  0.83           H  
ATOM   2834 1HE  LYS A 185     -59.354  -3.861   8.877  1.00  0.83           H  
ATOM   2835 2HE  LYS A 185     -60.281  -2.476   9.474  1.00  0.83           H  
ATOM   2836 1HZ  LYS A 185     -58.210  -1.816   8.595  1.00  0.83           H  
ATOM   2837 2HZ  LYS A 185     -58.284  -1.511  10.220  1.00  0.83           H  
ATOM   2838 3HZ  LYS A 185     -57.409  -2.805   9.663  1.00  0.83           H  
ATOM   2839  N   ILE A 186     -63.498  -3.705  13.336  1.00  0.92           N  
ATOM   2840  CA  ILE A 186     -64.479  -2.648  13.150  1.00  0.92           C  
ATOM   2841  C   ILE A 186     -64.243  -1.647  12.019  1.00  0.92           C  
ATOM   2842  O   ILE A 186     -65.181  -0.999  11.573  1.00  0.92           O  
ATOM   2843  CB  ILE A 186     -64.718  -1.898  14.433  1.00  0.92           C  
ATOM   2844  CG1 ILE A 186     -65.955  -1.099  14.231  1.00  0.92           C  
ATOM   2845  CG2 ILE A 186     -63.538  -1.032  14.826  1.00  0.92           C  
ATOM   2846  CD1 ILE A 186     -67.165  -1.987  13.962  1.00  0.92           C  
ATOM   2847  H   ILE A 186     -62.952  -3.729  14.187  1.00  0.92           H  
ATOM   2848  HA  ILE A 186     -65.419  -3.147  12.924  1.00  0.92           H  
ATOM   2849  HB  ILE A 186     -64.911  -2.608  15.229  1.00  0.92           H  
ATOM   2850 1HG1 ILE A 186     -66.119  -0.513  15.113  1.00  0.92           H  
ATOM   2851 2HG1 ILE A 186     -65.819  -0.415  13.389  1.00  0.92           H  
ATOM   2852 1HG2 ILE A 186     -63.768  -0.510  15.755  1.00  0.92           H  
ATOM   2853 2HG2 ILE A 186     -62.652  -1.653  14.965  1.00  0.92           H  
ATOM   2854 3HG2 ILE A 186     -63.342  -0.300  14.064  1.00  0.92           H  
ATOM   2855 1HD1 ILE A 186     -68.050  -1.386  13.828  1.00  0.92           H  
ATOM   2856 2HD1 ILE A 186     -66.971  -2.546  13.063  1.00  0.92           H  
ATOM   2857 3HD1 ILE A 186     -67.319  -2.675  14.784  1.00  0.92           H  
ATOM   2858  N   GLY A 187     -63.000  -1.430  11.628  1.00  1.04           N  
ATOM   2859  CA  GLY A 187     -62.724  -0.489  10.549  1.00  1.04           C  
ATOM   2860  C   GLY A 187     -62.738   0.921  11.107  1.00  1.04           C  
ATOM   2861  O   GLY A 187     -63.379   1.177  12.124  1.00  1.04           O  
ATOM   2862  H   GLY A 187     -62.250  -1.958  12.050  1.00  1.04           H  
ATOM   2863 1HA  GLY A 187     -61.755  -0.706  10.104  1.00  1.04           H  
ATOM   2864 2HA  GLY A 187     -63.475  -0.594   9.767  1.00  1.04           H  
ATOM   2865  N   ARG A 188     -62.075   1.855  10.446  1.00  1.19           N  
ATOM   2866  CA  ARG A 188     -62.067   3.210  10.973  1.00  1.19           C  
ATOM   2867  C   ARG A 188     -61.790   4.282   9.936  1.00  1.19           C  
ATOM   2868  O   ARG A 188     -61.383   3.981   8.811  1.00  1.19           O  
ATOM   2869  CB  ARG A 188     -61.036   3.323  12.106  1.00  1.19           C  
ATOM   2870  CG  ARG A 188     -59.628   2.872  11.763  1.00  1.19           C  
ATOM   2871  CD  ARG A 188     -58.858   3.926  11.067  1.00  1.19           C  
ATOM   2872  NE  ARG A 188     -57.475   3.552  10.878  1.00  1.19           N  
ATOM   2873  CZ  ARG A 188     -56.584   4.266  10.167  1.00  1.19           C  
ATOM   2874  NH1 ARG A 188     -56.923   5.397   9.592  1.00  1.19           N  
ATOM   2875  NH2 ARG A 188     -55.369   3.833  10.033  1.00  1.19           N  
ATOM   2876  H   ARG A 188     -61.571   1.634   9.600  1.00  1.19           H  
ATOM   2877  HA  ARG A 188     -63.051   3.400  11.386  1.00  1.19           H  
ATOM   2878 1HB  ARG A 188     -60.955   4.361  12.414  1.00  1.19           H  
ATOM   2879 2HB  ARG A 188     -61.377   2.758  12.977  1.00  1.19           H  
ATOM   2880 1HG  ARG A 188     -59.106   2.627  12.686  1.00  1.19           H  
ATOM   2881 2HG  ARG A 188     -59.667   1.992  11.123  1.00  1.19           H  
ATOM   2882 1HD  ARG A 188     -59.298   4.100  10.086  1.00  1.19           H  
ATOM   2883 2HD  ARG A 188     -58.893   4.842  11.626  1.00  1.19           H  
ATOM   2884  HE  ARG A 188     -57.160   2.686  11.293  1.00  1.19           H  
ATOM   2885 1HH1 ARG A 188     -57.874   5.764   9.681  1.00  1.19           H  
ATOM   2886 2HH1 ARG A 188     -56.236   5.913   9.055  1.00  1.19           H  
ATOM   2887 1HH2 ARG A 188     -55.087   2.964  10.453  1.00  1.19           H  
ATOM   2888 2HH2 ARG A 188     -54.715   4.378   9.447  1.00  1.19           H  
ATOM   2889  N   THR A 189     -61.994   5.537  10.344  1.00  1.36           N  
ATOM   2890  CA  THR A 189     -61.633   6.685   9.508  1.00  1.36           C  
ATOM   2891  C   THR A 189     -60.551   7.475  10.250  1.00  1.36           C  
ATOM   2892  O   THR A 189     -59.373   7.113  10.204  1.00  1.36           O  
ATOM   2893  CB  THR A 189     -62.847   7.596   9.171  1.00  1.36           C  
ATOM   2894  OG1 THR A 189     -63.465   8.047  10.380  1.00  1.36           O  
ATOM   2895  CG2 THR A 189     -63.857   6.867   8.324  1.00  1.36           C  
ATOM   2896  H   THR A 189     -62.394   5.664  11.277  1.00  1.36           H  
ATOM   2897  HA  THR A 189     -61.209   6.327   8.569  1.00  1.36           H  
ATOM   2898  HB  THR A 189     -62.487   8.466   8.620  1.00  1.36           H  
ATOM   2899  HG1 THR A 189     -64.003   7.330  10.754  1.00  1.36           H  
ATOM   2900 1HG2 THR A 189     -64.689   7.533   8.093  1.00  1.36           H  
ATOM   2901 2HG2 THR A 189     -63.386   6.540   7.398  1.00  1.36           H  
ATOM   2902 3HG2 THR A 189     -64.219   6.018   8.858  1.00  1.36           H  
ATOM   2903  N   HIS A 190     -60.947   8.466  11.053  1.00  1.50           N  
ATOM   2904  CA  HIS A 190     -59.983   9.273  11.813  1.00  1.50           C  
ATOM   2905  C   HIS A 190     -59.778   8.627  13.177  1.00  1.50           C  
ATOM   2906  O   HIS A 190     -60.052   9.206  14.227  1.00  1.50           O  
ATOM   2907  CB  HIS A 190     -60.495  10.705  11.966  1.00  1.50           C  
ATOM   2908  CG  HIS A 190     -60.629  11.432  10.657  1.00  1.50           C  
ATOM   2909  ND1 HIS A 190     -59.540  11.860   9.926  1.00  1.50           N  
ATOM   2910  CD2 HIS A 190     -61.724  11.792   9.946  1.00  1.50           C  
ATOM   2911  CE1 HIS A 190     -59.960  12.460   8.824  1.00  1.50           C  
ATOM   2912  NE2 HIS A 190     -61.279  12.432   8.812  1.00  1.50           N  
ATOM   2913  H   HIS A 190     -61.935   8.677  11.085  1.00  1.50           H  
ATOM   2914  HA  HIS A 190     -59.022   9.299  11.300  1.00  1.50           H  
ATOM   2915 1HB  HIS A 190     -61.472  10.691  12.452  1.00  1.50           H  
ATOM   2916 2HB  HIS A 190     -59.817  11.268  12.605  1.00  1.50           H  
ATOM   2917  HD2 HIS A 190     -62.764  11.609  10.221  1.00  1.50           H  
ATOM   2918  HE1 HIS A 190     -59.325  12.900   8.056  1.00  1.50           H  
ATOM   2919  HE2 HIS A 190     -61.872  12.816   8.089  1.00  1.50           H  
ATOM   2920  N   LEU A 191     -59.363   7.368  13.110  1.00  1.58           N  
ATOM   2921  CA  LEU A 191     -59.174   6.435  14.224  1.00  1.58           C  
ATOM   2922  C   LEU A 191     -60.468   6.164  15.010  1.00  1.58           C  
ATOM   2923  O   LEU A 191     -60.433   5.541  16.070  1.00  1.58           O  
ATOM   2924  CB  LEU A 191     -58.062   6.933  15.145  1.00  1.58           C  
ATOM   2925  CG  LEU A 191     -56.727   7.164  14.426  1.00  1.58           C  
ATOM   2926  CD1 LEU A 191     -55.703   7.680  15.400  1.00  1.58           C  
ATOM   2927  CD2 LEU A 191     -56.275   5.864  13.783  1.00  1.58           C  
ATOM   2928  H   LEU A 191     -59.156   7.050  12.166  1.00  1.58           H  
ATOM   2929  HA  LEU A 191     -58.841   5.486  13.814  1.00  1.58           H  
ATOM   2930 1HB  LEU A 191     -58.371   7.866  15.612  1.00  1.58           H  
ATOM   2931 2HB  LEU A 191     -57.899   6.194  15.929  1.00  1.58           H  
ATOM   2932  HG  LEU A 191     -56.861   7.919  13.653  1.00  1.58           H  
ATOM   2933 1HD1 LEU A 191     -54.774   7.854  14.874  1.00  1.58           H  
ATOM   2934 2HD1 LEU A 191     -56.053   8.614  15.837  1.00  1.58           H  
ATOM   2935 3HD1 LEU A 191     -55.545   6.945  16.187  1.00  1.58           H  
ATOM   2936 1HD2 LEU A 191     -55.346   6.030  13.259  1.00  1.58           H  
ATOM   2937 2HD2 LEU A 191     -56.131   5.109  14.552  1.00  1.58           H  
ATOM   2938 3HD2 LEU A 191     -57.028   5.528  13.082  1.00  1.58           H  
ATOM   2939  N   GLN A 192     -61.609   6.574  14.450  1.00  1.58           N  
ATOM   2940  CA  GLN A 192     -62.920   6.302  15.018  1.00  1.58           C  
ATOM   2941  C   GLN A 192     -63.553   5.177  14.231  1.00  1.58           C  
ATOM   2942  O   GLN A 192     -63.318   5.060  13.027  1.00  1.58           O  
ATOM   2943  CB  GLN A 192     -63.828   7.536  14.962  1.00  1.58           C  
ATOM   2944  CG  GLN A 192     -63.289   8.762  15.683  1.00  1.58           C  
ATOM   2945  CD  GLN A 192     -63.146   8.560  17.175  1.00  1.58           C  
ATOM   2946  OE1 GLN A 192     -64.112   8.234  17.874  1.00  1.58           O  
ATOM   2947  NE2 GLN A 192     -61.935   8.760  17.677  1.00  1.58           N  
ATOM   2948  H   GLN A 192     -61.548   7.108  13.601  1.00  1.58           H  
ATOM   2949  HA  GLN A 192     -62.805   5.980  16.053  1.00  1.58           H  
ATOM   2950 1HB  GLN A 192     -63.993   7.812  13.919  1.00  1.58           H  
ATOM   2951 2HB  GLN A 192     -64.799   7.289  15.389  1.00  1.58           H  
ATOM   2952 1HG  GLN A 192     -62.312   9.007  15.280  1.00  1.58           H  
ATOM   2953 2HG  GLN A 192     -63.975   9.593  15.518  1.00  1.58           H  
ATOM   2954 1HE2 GLN A 192     -61.772   8.644  18.655  1.00  1.58           H  
ATOM   2955 2HE2 GLN A 192     -61.180   9.032  17.072  1.00  1.58           H  
ATOM   2956  N   ASP A 193     -64.397   4.392  14.888  1.00  1.49           N  
ATOM   2957  CA  ASP A 193     -65.059   3.248  14.259  1.00  1.49           C  
ATOM   2958  C   ASP A 193     -65.872   3.640  13.029  1.00  1.49           C  
ATOM   2959  O   ASP A 193     -66.619   4.619  13.080  1.00  1.49           O  
ATOM   2960  CB  ASP A 193     -66.039   2.628  15.240  1.00  1.49           C  
ATOM   2961  CG  ASP A 193     -65.418   2.001  16.473  1.00  1.49           C  
ATOM   2962  OD1 ASP A 193     -64.225   1.875  16.561  1.00  1.49           O  
ATOM   2963  OD2 ASP A 193     -66.193   1.629  17.332  1.00  1.49           O  
ATOM   2964  H   ASP A 193     -64.557   4.570  15.869  1.00  1.49           H  
ATOM   2965  HA  ASP A 193     -64.303   2.520  13.969  1.00  1.49           H  
ATOM   2966 1HB  ASP A 193     -66.748   3.391  15.563  1.00  1.49           H  
ATOM   2967 2HB  ASP A 193     -66.613   1.864  14.716  1.00  1.49           H  
ATOM   2968  N   ALA A 194     -65.759   2.876  11.938  1.00  1.34           N  
ATOM   2969  CA  ALA A 194     -66.575   3.169  10.753  1.00  1.34           C  
ATOM   2970  C   ALA A 194     -67.587   2.061  10.387  1.00  1.34           C  
ATOM   2971  O   ALA A 194     -68.768   2.145  10.725  1.00  1.34           O  
ATOM   2972  CB  ALA A 194     -65.648   3.428   9.583  1.00  1.34           C  
ATOM   2973  H   ALA A 194     -65.086   2.109  11.947  1.00  1.34           H  
ATOM   2974  HA  ALA A 194     -67.148   4.073  10.954  1.00  1.34           H  
ATOM   2975 1HB  ALA A 194     -66.231   3.699   8.702  1.00  1.34           H  
ATOM   2976 2HB  ALA A 194     -64.991   4.235   9.851  1.00  1.34           H  
ATOM   2977 3HB  ALA A 194     -65.051   2.548   9.366  1.00  1.34           H  
ATOM   2978  N   THR A 195     -67.109   1.048   9.669  1.00  1.19           N  
ATOM   2979  CA  THR A 195     -67.885  -0.106   9.225  1.00  1.19           C  
ATOM   2980  C   THR A 195     -66.959  -1.317   9.305  1.00  1.19           C  
ATOM   2981  O   THR A 195     -65.818  -1.194   8.854  1.00  1.19           O  
ATOM   2982  CB  THR A 195     -68.382   0.092   7.776  1.00  1.19           C  
ATOM   2983  OG1 THR A 195     -69.160   1.296   7.708  1.00  1.19           O  
ATOM   2984  CG2 THR A 195     -69.239  -1.095   7.296  1.00  1.19           C  
ATOM   2985  H   THR A 195     -66.129   1.053   9.439  1.00  1.19           H  
ATOM   2986  HA  THR A 195     -68.742  -0.222   9.878  1.00  1.19           H  
ATOM   2987  HB  THR A 195     -67.520   0.190   7.117  1.00  1.19           H  
ATOM   2988  HG1 THR A 195     -69.878   1.252   8.354  1.00  1.19           H  
ATOM   2989 1HG2 THR A 195     -69.565  -0.915   6.272  1.00  1.19           H  
ATOM   2990 2HG2 THR A 195     -68.652  -2.014   7.325  1.00  1.19           H  
ATOM   2991 3HG2 THR A 195     -70.109  -1.196   7.935  1.00  1.19           H  
ATOM   2992  N   PRO A 196     -67.394  -2.503   9.761  1.00  1.05           N  
ATOM   2993  CA  PRO A 196     -66.550  -3.665   9.815  1.00  1.05           C  
ATOM   2994  C   PRO A 196     -65.908  -3.927   8.467  1.00  1.05           C  
ATOM   2995  O   PRO A 196     -66.515  -3.714   7.412  1.00  1.05           O  
ATOM   2996  CB  PRO A 196     -67.510  -4.765  10.219  1.00  1.05           C  
ATOM   2997  CG  PRO A 196     -68.573  -4.065  11.012  1.00  1.05           C  
ATOM   2998  CD  PRO A 196     -68.743  -2.712  10.332  1.00  1.05           C  
ATOM   2999  HA  PRO A 196     -65.792  -3.503  10.576  1.00  1.05           H  
ATOM   3000 1HB  PRO A 196     -67.899  -5.278   9.332  1.00  1.05           H  
ATOM   3001 2HB  PRO A 196     -66.956  -5.508  10.808  1.00  1.05           H  
ATOM   3002 1HG  PRO A 196     -69.485  -4.662  10.973  1.00  1.05           H  
ATOM   3003 2HG  PRO A 196     -68.294  -4.010  12.062  1.00  1.05           H  
ATOM   3004 1HD  PRO A 196     -69.490  -2.785   9.556  1.00  1.05           H  
ATOM   3005 2HD  PRO A 196     -68.989  -1.966  11.102  1.00  1.05           H  
ATOM   3006  N   LEU A 197     -64.663  -4.368   8.540  1.00  0.94           N  
ATOM   3007  CA  LEU A 197     -63.790  -4.634   7.402  1.00  0.94           C  
ATOM   3008  C   LEU A 197     -62.851  -5.779   7.757  1.00  0.94           C  
ATOM   3009  O   LEU A 197     -62.428  -5.879   8.909  1.00  0.94           O  
ATOM   3010  CB  LEU A 197     -62.966  -3.376   7.092  1.00  0.94           C  
ATOM   3011  CG  LEU A 197     -62.074  -3.443   5.856  1.00  0.94           C  
ATOM   3012  CD1 LEU A 197     -62.970  -3.465   4.630  1.00  0.94           C  
ATOM   3013  CD2 LEU A 197     -61.112  -2.266   5.842  1.00  0.94           C  
ATOM   3014  H   LEU A 197     -64.292  -4.506   9.479  1.00  0.94           H  
ATOM   3015  HA  LEU A 197     -64.386  -4.917   6.536  1.00  0.94           H  
ATOM   3016 1HB  LEU A 197     -63.653  -2.540   6.967  1.00  0.94           H  
ATOM   3017 2HB  LEU A 197     -62.327  -3.168   7.948  1.00  0.94           H  
ATOM   3018  HG  LEU A 197     -61.500  -4.354   5.868  1.00  0.94           H  
ATOM   3019 1HD1 LEU A 197     -62.369  -3.524   3.736  1.00  0.94           H  
ATOM   3020 2HD1 LEU A 197     -63.634  -4.324   4.681  1.00  0.94           H  
ATOM   3021 3HD1 LEU A 197     -63.563  -2.555   4.604  1.00  0.94           H  
ATOM   3022 1HD2 LEU A 197     -60.476  -2.324   4.956  1.00  0.94           H  
ATOM   3023 2HD2 LEU A 197     -61.672  -1.334   5.824  1.00  0.94           H  
ATOM   3024 3HD2 LEU A 197     -60.483  -2.293   6.731  1.00  0.94           H  
ATOM   3025  N   THR A 198     -62.541  -6.683   6.837  1.00  0.86           N  
ATOM   3026  CA  THR A 198     -61.576  -7.683   7.256  1.00  0.86           C  
ATOM   3027  C   THR A 198     -60.179  -7.078   7.263  1.00  0.86           C  
ATOM   3028  O   THR A 198     -59.895  -6.143   6.504  1.00  0.86           O  
ATOM   3029  CB  THR A 198     -61.599  -8.903   6.332  1.00  0.86           C  
ATOM   3030  OG1 THR A 198     -61.301  -8.456   5.012  1.00  0.86           O  
ATOM   3031  CG2 THR A 198     -62.925  -9.592   6.349  1.00  0.86           C  
ATOM   3032  H   THR A 198     -62.890  -6.653   5.874  1.00  0.86           H  
ATOM   3033  HA  THR A 198     -61.817  -8.003   8.255  1.00  0.86           H  
ATOM   3034  HB  THR A 198     -60.827  -9.609   6.649  1.00  0.86           H  
ATOM   3035  HG1 THR A 198     -62.019  -7.836   4.737  1.00  0.86           H  
ATOM   3036 1HG2 THR A 198     -62.903 -10.445   5.675  1.00  0.86           H  
ATOM   3037 2HG2 THR A 198     -63.119  -9.933   7.345  1.00  0.86           H  
ATOM   3038 3HG2 THR A 198     -63.687  -8.904   6.030  1.00  0.86           H  
ATOM   3039  N   LEU A 199     -59.271  -7.688   8.015  1.00  0.81           N  
ATOM   3040  CA  LEU A 199     -57.894  -7.226   8.006  1.00  0.81           C  
ATOM   3041  C   LEU A 199     -57.296  -7.473   6.639  1.00  0.81           C  
ATOM   3042  O   LEU A 199     -56.547  -6.637   6.129  1.00  0.81           O  
ATOM   3043  CB  LEU A 199     -57.070  -7.931   9.063  1.00  0.81           C  
ATOM   3044  CG  LEU A 199     -57.000  -7.330  10.406  1.00  0.81           C  
ATOM   3045  CD1 LEU A 199     -58.358  -7.301  10.994  1.00  0.81           C  
ATOM   3046  CD2 LEU A 199     -56.073  -8.151  11.234  1.00  0.81           C  
ATOM   3047  H   LEU A 199     -59.569  -8.451   8.622  1.00  0.81           H  
ATOM   3048  HA  LEU A 199     -57.882  -6.155   8.206  1.00  0.81           H  
ATOM   3049 1HB  LEU A 199     -57.521  -8.902   9.209  1.00  0.81           H  
ATOM   3050 2HB  LEU A 199     -56.059  -8.051   8.695  1.00  0.81           H  
ATOM   3051  HG  LEU A 199     -56.628  -6.308  10.338  1.00  0.81           H  
ATOM   3052 1HD1 LEU A 199     -58.306  -6.861  11.981  1.00  0.81           H  
ATOM   3053 2HD1 LEU A 199     -59.007  -6.720  10.362  1.00  0.81           H  
ATOM   3054 3HD1 LEU A 199     -58.740  -8.302  11.059  1.00  0.81           H  
ATOM   3055 1HD2 LEU A 199     -56.002  -7.730  12.226  1.00  0.81           H  
ATOM   3056 2HD2 LEU A 199     -56.462  -9.166  11.288  1.00  0.81           H  
ATOM   3057 3HD2 LEU A 199     -55.090  -8.163  10.777  1.00  0.81           H  
ATOM   3058  N   GLY A 200     -57.681  -8.590   6.016  1.00  0.78           N  
ATOM   3059  CA  GLY A 200     -57.220  -8.890   4.679  1.00  0.78           C  
ATOM   3060  C   GLY A 200     -57.554  -7.747   3.732  1.00  0.78           C  
ATOM   3061  O   GLY A 200     -56.695  -7.309   2.969  1.00  0.78           O  
ATOM   3062  H   GLY A 200     -58.263  -9.272   6.501  1.00  0.78           H  
ATOM   3063 1HA  GLY A 200     -56.153  -9.039   4.715  1.00  0.78           H  
ATOM   3064 2HA  GLY A 200     -57.661  -9.811   4.319  1.00  0.78           H  
ATOM   3065  N   GLN A 201     -58.793  -7.239   3.777  1.00  0.76           N  
ATOM   3066  CA  GLN A 201     -59.166  -6.108   2.921  1.00  0.76           C  
ATOM   3067  C   GLN A 201     -58.347  -4.851   3.219  1.00  0.76           C  
ATOM   3068  O   GLN A 201     -57.945  -4.135   2.293  1.00  0.76           O  
ATOM   3069  CB  GLN A 201     -60.656  -5.818   3.056  1.00  0.76           C  
ATOM   3070  CG  GLN A 201     -61.541  -6.849   2.384  1.00  0.76           C  
ATOM   3071  CD  GLN A 201     -62.980  -6.740   2.807  1.00  0.76           C  
ATOM   3072  OE1 GLN A 201     -63.263  -6.750   4.023  1.00  0.76           O  
ATOM   3073  NE2 GLN A 201     -63.890  -6.632   1.844  1.00  0.76           N  
ATOM   3074  H   GLN A 201     -59.495  -7.644   4.399  1.00  0.76           H  
ATOM   3075  HA  GLN A 201     -58.977  -6.395   1.890  1.00  0.76           H  
ATOM   3076 1HB  GLN A 201     -60.917  -5.782   4.107  1.00  0.76           H  
ATOM   3077 2HB  GLN A 201     -60.871  -4.848   2.623  1.00  0.76           H  
ATOM   3078 1HG  GLN A 201     -61.498  -6.679   1.308  1.00  0.76           H  
ATOM   3079 2HG  GLN A 201     -61.176  -7.846   2.607  1.00  0.76           H  
ATOM   3080 1HE2 GLN A 201     -64.866  -6.555   2.069  1.00  0.76           H  
ATOM   3081 2HE2 GLN A 201     -63.607  -6.628   0.885  1.00  0.76           H  
ATOM   3082  N   GLU A 202     -58.048  -4.586   4.491  1.00  0.76           N  
ATOM   3083  CA  GLU A 202     -57.237  -3.404   4.780  1.00  0.76           C  
ATOM   3084  C   GLU A 202     -55.865  -3.559   4.114  1.00  0.76           C  
ATOM   3085  O   GLU A 202     -55.374  -2.669   3.406  1.00  0.76           O  
ATOM   3086  CB  GLU A 202     -57.007  -3.224   6.282  1.00  0.76           C  
ATOM   3087  CG  GLU A 202     -56.262  -1.924   6.612  1.00  0.76           C  
ATOM   3088  CD  GLU A 202     -57.162  -0.698   6.551  1.00  0.76           C  
ATOM   3089  OE1 GLU A 202     -58.237  -0.788   7.104  1.00  0.76           O  
ATOM   3090  OE2 GLU A 202     -56.803   0.293   5.971  1.00  0.76           O  
ATOM   3091  H   GLU A 202     -58.408  -5.187   5.237  1.00  0.76           H  
ATOM   3092  HA  GLU A 202     -57.733  -2.524   4.372  1.00  0.76           H  
ATOM   3093 1HB  GLU A 202     -57.964  -3.232   6.794  1.00  0.76           H  
ATOM   3094 2HB  GLU A 202     -56.420  -4.058   6.667  1.00  0.76           H  
ATOM   3095 1HG  GLU A 202     -55.813  -2.000   7.601  1.00  0.76           H  
ATOM   3096 2HG  GLU A 202     -55.460  -1.811   5.890  1.00  0.76           H  
ATOM   3097  N   PHE A 203     -55.262  -4.729   4.314  1.00  0.75           N  
ATOM   3098  CA  PHE A 203     -53.953  -4.997   3.747  1.00  0.75           C  
ATOM   3099  C   PHE A 203     -54.003  -5.015   2.227  1.00  0.75           C  
ATOM   3100  O   PHE A 203     -53.086  -4.518   1.572  1.00  0.75           O  
ATOM   3101  CB  PHE A 203     -53.349  -6.275   4.299  1.00  0.75           C  
ATOM   3102  CG  PHE A 203     -52.857  -6.142   5.693  1.00  0.75           C  
ATOM   3103  CD1 PHE A 203     -53.107  -5.003   6.445  1.00  0.75           C  
ATOM   3104  CD2 PHE A 203     -52.105  -7.138   6.243  1.00  0.75           C  
ATOM   3105  CE1 PHE A 203     -52.622  -4.891   7.724  1.00  0.75           C  
ATOM   3106  CE2 PHE A 203     -51.608  -7.028   7.512  1.00  0.75           C  
ATOM   3107  CZ  PHE A 203     -51.872  -5.909   8.254  1.00  0.75           C  
ATOM   3108  H   PHE A 203     -55.723  -5.438   4.887  1.00  0.75           H  
ATOM   3109  HA  PHE A 203     -53.297  -4.188   4.044  1.00  0.75           H  
ATOM   3110 1HB  PHE A 203     -54.104  -7.056   4.276  1.00  0.75           H  
ATOM   3111 2HB  PHE A 203     -52.516  -6.589   3.676  1.00  0.75           H  
ATOM   3112  HD1 PHE A 203     -53.696  -4.196   6.015  1.00  0.75           H  
ATOM   3113  HD2 PHE A 203     -51.907  -8.018   5.648  1.00  0.75           H  
ATOM   3114  HE1 PHE A 203     -52.831  -3.996   8.308  1.00  0.75           H  
ATOM   3115  HE2 PHE A 203     -51.005  -7.829   7.928  1.00  0.75           H  
ATOM   3116  HZ  PHE A 203     -51.486  -5.831   9.249  1.00  0.75           H  
ATOM   3117  N   SER A 204     -55.094  -5.529   1.657  1.00  0.73           N  
ATOM   3118  CA  SER A 204     -55.247  -5.581   0.214  1.00  0.73           C  
ATOM   3119  C   SER A 204     -55.154  -4.161  -0.320  1.00  0.73           C  
ATOM   3120  O   SER A 204     -54.570  -3.928  -1.379  1.00  0.73           O  
ATOM   3121  CB  SER A 204     -56.578  -6.203  -0.167  1.00  0.73           C  
ATOM   3122  OG  SER A 204     -56.637  -7.549   0.239  1.00  0.73           O  
ATOM   3123  H   SER A 204     -55.819  -5.933   2.237  1.00  0.73           H  
ATOM   3124  HA  SER A 204     -54.437  -6.179  -0.204  1.00  0.73           H  
ATOM   3125 1HB  SER A 204     -57.379  -5.645   0.294  1.00  0.73           H  
ATOM   3126 2HB  SER A 204     -56.712  -6.139  -1.243  1.00  0.73           H  
ATOM   3127  HG  SER A 204     -56.483  -7.535   1.212  1.00  0.73           H  
ATOM   3128  N   GLY A 205     -55.730  -3.201   0.413  1.00  0.72           N  
ATOM   3129  CA  GLY A 205     -55.636  -1.801   0.027  1.00  0.72           C  
ATOM   3130  C   GLY A 205     -54.170  -1.357  -0.019  1.00  0.72           C  
ATOM   3131  O   GLY A 205     -53.767  -0.642  -0.934  1.00  0.72           O  
ATOM   3132  H   GLY A 205     -56.252  -3.456   1.255  1.00  0.72           H  
ATOM   3133 1HA  GLY A 205     -56.107  -1.652  -0.944  1.00  0.72           H  
ATOM   3134 2HA  GLY A 205     -56.180  -1.196   0.752  1.00  0.72           H  
ATOM   3135  N   TYR A 206     -53.355  -1.825   0.935  1.00  0.71           N  
ATOM   3136  CA  TYR A 206     -51.926  -1.474   0.963  1.00  0.71           C  
ATOM   3137  C   TYR A 206     -51.232  -2.053  -0.264  1.00  0.71           C  
ATOM   3138  O   TYR A 206     -50.380  -1.411  -0.887  1.00  0.71           O  
ATOM   3139  CB  TYR A 206     -51.244  -1.999   2.219  1.00  0.71           C  
ATOM   3140  CG  TYR A 206     -51.809  -1.444   3.423  1.00  0.71           C  
ATOM   3141  CD1 TYR A 206     -51.634  -2.080   4.638  1.00  0.71           C  
ATOM   3142  CD2 TYR A 206     -52.558  -0.302   3.323  1.00  0.71           C  
ATOM   3143  CE1 TYR A 206     -52.223  -1.551   5.747  1.00  0.71           C  
ATOM   3144  CE2 TYR A 206     -53.134   0.213   4.421  1.00  0.71           C  
ATOM   3145  CZ  TYR A 206     -52.977  -0.403   5.618  1.00  0.71           C  
ATOM   3146  OH  TYR A 206     -53.575   0.122   6.685  1.00  0.71           O  
ATOM   3147  H   TYR A 206     -53.763  -2.402   1.675  1.00  0.71           H  
ATOM   3148  HA  TYR A 206     -51.827  -0.389   0.927  1.00  0.71           H  
ATOM   3149 1HB  TYR A 206     -51.300  -3.078   2.271  1.00  0.71           H  
ATOM   3150 2HB  TYR A 206     -50.196  -1.734   2.195  1.00  0.71           H  
ATOM   3151  HD1 TYR A 206     -51.043  -2.994   4.707  1.00  0.71           H  
ATOM   3152  HD2 TYR A 206     -52.692   0.187   2.359  1.00  0.71           H  
ATOM   3153  HE1 TYR A 206     -52.114  -2.028   6.714  1.00  0.71           H  
ATOM   3154  HE2 TYR A 206     -53.739   1.123   4.357  1.00  0.71           H  
ATOM   3155  HH  TYR A 206     -53.954   1.016   6.444  1.00  0.71           H  
ATOM   3156  N   VAL A 207     -51.627  -3.274  -0.630  1.00  0.71           N  
ATOM   3157  CA  VAL A 207     -51.060  -3.943  -1.791  1.00  0.71           C  
ATOM   3158  C   VAL A 207     -51.380  -3.115  -3.027  1.00  0.71           C  
ATOM   3159  O   VAL A 207     -50.499  -2.857  -3.849  1.00  0.71           O  
ATOM   3160  CB  VAL A 207     -51.655  -5.361  -1.949  1.00  0.71           C  
ATOM   3161  CG1 VAL A 207     -51.231  -5.985  -3.245  1.00  0.71           C  
ATOM   3162  CG2 VAL A 207     -51.209  -6.219  -0.821  1.00  0.71           C  
ATOM   3163  H   VAL A 207     -52.327  -3.747  -0.054  1.00  0.71           H  
ATOM   3164  HA  VAL A 207     -49.979  -4.014  -1.669  1.00  0.71           H  
ATOM   3165  HB  VAL A 207     -52.722  -5.294  -1.956  1.00  0.71           H  
ATOM   3166 1HG1 VAL A 207     -51.672  -6.980  -3.332  1.00  0.71           H  
ATOM   3167 2HG1 VAL A 207     -51.559  -5.367  -4.081  1.00  0.71           H  
ATOM   3168 3HG1 VAL A 207     -50.169  -6.068  -3.246  1.00  0.71           H  
ATOM   3169 1HG2 VAL A 207     -51.646  -7.199  -0.934  1.00  0.71           H  
ATOM   3170 2HG2 VAL A 207     -50.133  -6.292  -0.851  1.00  0.71           H  
ATOM   3171 3HG2 VAL A 207     -51.526  -5.789   0.121  1.00  0.71           H  
ATOM   3172  N   GLN A 208     -52.638  -2.677  -3.143  1.00  0.72           N  
ATOM   3173  CA  GLN A 208     -53.096  -1.844  -4.251  1.00  0.72           C  
ATOM   3174  C   GLN A 208     -52.337  -0.515  -4.318  1.00  0.72           C  
ATOM   3175  O   GLN A 208     -51.870  -0.108  -5.384  1.00  0.72           O  
ATOM   3176  CB  GLN A 208     -54.602  -1.590  -4.117  1.00  0.72           C  
ATOM   3177  CG  GLN A 208     -55.206  -0.765  -5.213  1.00  0.72           C  
ATOM   3178  CD  GLN A 208     -56.717  -0.558  -5.039  1.00  0.72           C  
ATOM   3179  OE1 GLN A 208     -57.249  -0.596  -3.923  1.00  0.72           O  
ATOM   3180  NE2 GLN A 208     -57.418  -0.336  -6.150  1.00  0.72           N  
ATOM   3181  H   GLN A 208     -53.312  -2.951  -2.428  1.00  0.72           H  
ATOM   3182  HA  GLN A 208     -52.918  -2.383  -5.180  1.00  0.72           H  
ATOM   3183 1HB  GLN A 208     -55.127  -2.544  -4.067  1.00  0.72           H  
ATOM   3184 2HB  GLN A 208     -54.794  -1.074  -3.183  1.00  0.72           H  
ATOM   3185 1HG  GLN A 208     -54.724   0.207  -5.187  1.00  0.72           H  
ATOM   3186 2HG  GLN A 208     -55.028  -1.254  -6.170  1.00  0.72           H  
ATOM   3187 1HE2 GLN A 208     -58.407  -0.194  -6.098  1.00  0.72           H  
ATOM   3188 2HE2 GLN A 208     -56.954  -0.300  -7.048  1.00  0.72           H  
ATOM   3189  N   GLN A 209     -52.163   0.146  -3.169  1.00  0.73           N  
ATOM   3190  CA  GLN A 209     -51.458   1.425  -3.135  1.00  0.73           C  
ATOM   3191  C   GLN A 209     -50.014   1.263  -3.585  1.00  0.73           C  
ATOM   3192  O   GLN A 209     -49.498   2.064  -4.376  1.00  0.73           O  
ATOM   3193  CB  GLN A 209     -51.467   1.980  -1.705  1.00  0.73           C  
ATOM   3194  CG  GLN A 209     -52.816   2.458  -1.202  1.00  0.73           C  
ATOM   3195  CD  GLN A 209     -52.803   2.797   0.296  1.00  0.73           C  
ATOM   3196  OE1 GLN A 209     -51.887   2.443   1.042  1.00  0.73           O  
ATOM   3197  NE2 GLN A 209     -53.849   3.485   0.744  1.00  0.73           N  
ATOM   3198  H   GLN A 209     -52.569  -0.227  -2.311  1.00  0.73           H  
ATOM   3199  HA  GLN A 209     -51.958   2.120  -3.808  1.00  0.73           H  
ATOM   3200 1HB  GLN A 209     -51.115   1.208  -1.021  1.00  0.73           H  
ATOM   3201 2HB  GLN A 209     -50.770   2.812  -1.638  1.00  0.73           H  
ATOM   3202 1HG  GLN A 209     -53.072   3.368  -1.745  1.00  0.73           H  
ATOM   3203 2HG  GLN A 209     -53.567   1.704  -1.390  1.00  0.73           H  
ATOM   3204 1HE2 GLN A 209     -53.910   3.732   1.714  1.00  0.73           H  
ATOM   3205 2HE2 GLN A 209     -54.579   3.751   0.112  1.00  0.73           H  
ATOM   3206  N   LEU A 210     -49.378   0.187  -3.130  1.00  0.74           N  
ATOM   3207  CA  LEU A 210     -48.006  -0.072  -3.499  1.00  0.74           C  
ATOM   3208  C   LEU A 210     -47.921  -0.454  -4.965  1.00  0.74           C  
ATOM   3209  O   LEU A 210     -47.020   0.012  -5.665  1.00  0.74           O  
ATOM   3210  CB  LEU A 210     -47.389  -1.128  -2.594  1.00  0.74           C  
ATOM   3211  CG  LEU A 210     -45.926  -1.398  -2.852  1.00  0.74           C  
ATOM   3212  CD1 LEU A 210     -45.130  -0.116  -2.739  1.00  0.74           C  
ATOM   3213  CD2 LEU A 210     -45.450  -2.340  -1.838  1.00  0.74           C  
ATOM   3214  H   LEU A 210     -49.846  -0.445  -2.479  1.00  0.74           H  
ATOM   3215  HA  LEU A 210     -47.441   0.847  -3.359  1.00  0.74           H  
ATOM   3216 1HB  LEU A 210     -47.506  -0.811  -1.557  1.00  0.74           H  
ATOM   3217 2HB  LEU A 210     -47.940  -2.064  -2.729  1.00  0.74           H  
ATOM   3218  HG  LEU A 210     -45.792  -1.819  -3.849  1.00  0.74           H  
ATOM   3219 1HD1 LEU A 210     -44.094  -0.351  -2.901  1.00  0.74           H  
ATOM   3220 2HD1 LEU A 210     -45.469   0.601  -3.487  1.00  0.74           H  
ATOM   3221 3HD1 LEU A 210     -45.258   0.305  -1.746  1.00  0.74           H  
ATOM   3222 1HD2 LEU A 210     -44.401  -2.545  -2.013  1.00  0.74           H  
ATOM   3223 2HD2 LEU A 210     -45.587  -1.906  -0.849  1.00  0.74           H  
ATOM   3224 3HD2 LEU A 210     -46.015  -3.229  -1.910  1.00  0.74           H  
ATOM   3225  N   THR A 211     -48.871  -1.273  -5.436  1.00  0.74           N  
ATOM   3226  CA  THR A 211     -48.906  -1.705  -6.822  1.00  0.74           C  
ATOM   3227  C   THR A 211     -48.959  -0.489  -7.714  1.00  0.74           C  
ATOM   3228  O   THR A 211     -48.230  -0.404  -8.697  1.00  0.74           O  
ATOM   3229  CB  THR A 211     -50.135  -2.587  -7.115  1.00  0.74           C  
ATOM   3230  OG1 THR A 211     -50.081  -3.765  -6.304  1.00  0.74           O  
ATOM   3231  CG2 THR A 211     -50.176  -2.956  -8.581  1.00  0.74           C  
ATOM   3232  H   THR A 211     -49.584  -1.628  -4.806  1.00  0.74           H  
ATOM   3233  HA  THR A 211     -48.003  -2.264  -7.048  1.00  0.74           H  
ATOM   3234  HB  THR A 211     -51.038  -2.035  -6.868  1.00  0.74           H  
ATOM   3235  HG1 THR A 211     -50.075  -3.483  -5.364  1.00  0.74           H  
ATOM   3236 1HG2 THR A 211     -51.053  -3.567  -8.779  1.00  0.74           H  
ATOM   3237 2HG2 THR A 211     -50.230  -2.044  -9.182  1.00  0.74           H  
ATOM   3238 3HG2 THR A 211     -49.279  -3.510  -8.846  1.00  0.74           H  
ATOM   3239  N   TYR A 212     -49.818   0.465  -7.375  1.00  0.73           N  
ATOM   3240  CA  TYR A 212     -49.929   1.663  -8.182  1.00  0.73           C  
ATOM   3241  C   TYR A 212     -48.616   2.441  -8.179  1.00  0.73           C  
ATOM   3242  O   TYR A 212     -48.189   2.951  -9.218  1.00  0.73           O  
ATOM   3243  CB  TYR A 212     -51.098   2.505  -7.703  1.00  0.73           C  
ATOM   3244  CG  TYR A 212     -52.411   1.846  -8.008  1.00  0.73           C  
ATOM   3245  CD1 TYR A 212     -53.555   2.241  -7.351  1.00  0.73           C  
ATOM   3246  CD2 TYR A 212     -52.459   0.809  -8.939  1.00  0.73           C  
ATOM   3247  CE1 TYR A 212     -54.750   1.622  -7.631  1.00  0.73           C  
ATOM   3248  CE2 TYR A 212     -53.650   0.186  -9.211  1.00  0.73           C  
ATOM   3249  CZ  TYR A 212     -54.795   0.588  -8.564  1.00  0.73           C  
ATOM   3250  OH  TYR A 212     -55.995  -0.035  -8.830  1.00  0.73           O  
ATOM   3251  H   TYR A 212     -50.418   0.344  -6.557  1.00  0.73           H  
ATOM   3252  HA  TYR A 212     -50.127   1.363  -9.211  1.00  0.73           H  
ATOM   3253 1HB  TYR A 212     -51.027   2.649  -6.620  1.00  0.73           H  
ATOM   3254 2HB  TYR A 212     -51.077   3.483  -8.178  1.00  0.73           H  
ATOM   3255  HD1 TYR A 212     -53.513   3.044  -6.616  1.00  0.73           H  
ATOM   3256  HD2 TYR A 212     -51.552   0.486  -9.457  1.00  0.73           H  
ATOM   3257  HE1 TYR A 212     -55.656   1.937  -7.116  1.00  0.73           H  
ATOM   3258  HE2 TYR A 212     -53.685  -0.626  -9.940  1.00  0.73           H  
ATOM   3259  HH  TYR A 212     -55.876  -0.657  -9.558  1.00  0.73           H  
ATOM   3260  N   GLY A 213     -47.945   2.518  -7.024  1.00  0.72           N  
ATOM   3261  CA  GLY A 213     -46.651   3.191  -6.969  1.00  0.72           C  
ATOM   3262  C   GLY A 213     -45.649   2.500  -7.909  1.00  0.72           C  
ATOM   3263  O   GLY A 213     -44.902   3.164  -8.638  1.00  0.72           O  
ATOM   3264  H   GLY A 213     -48.345   2.122  -6.170  1.00  0.72           H  
ATOM   3265 1HA  GLY A 213     -46.765   4.240  -7.243  1.00  0.72           H  
ATOM   3266 2HA  GLY A 213     -46.287   3.157  -5.944  1.00  0.72           H  
ATOM   3267  N   ILE A 214     -45.680   1.163  -7.934  1.00  0.70           N  
ATOM   3268  CA  ILE A 214     -44.793   0.385  -8.793  1.00  0.70           C  
ATOM   3269  C   ILE A 214     -45.105   0.647 -10.255  1.00  0.70           C  
ATOM   3270  O   ILE A 214     -44.194   0.908 -11.048  1.00  0.70           O  
ATOM   3271  CB  ILE A 214     -44.933  -1.130  -8.533  1.00  0.70           C  
ATOM   3272  CG1 ILE A 214     -44.422  -1.468  -7.134  1.00  0.70           C  
ATOM   3273  CG2 ILE A 214     -44.132  -1.882  -9.600  1.00  0.70           C  
ATOM   3274  CD1 ILE A 214     -44.794  -2.863  -6.629  1.00  0.70           C  
ATOM   3275  H   ILE A 214     -46.318   0.680  -7.300  1.00  0.70           H  
ATOM   3276  HA  ILE A 214     -43.765   0.686  -8.597  1.00  0.70           H  
ATOM   3277  HB  ILE A 214     -45.974  -1.423  -8.586  1.00  0.70           H  
ATOM   3278 1HG1 ILE A 214     -43.354  -1.394  -7.157  1.00  0.70           H  
ATOM   3279 2HG1 ILE A 214     -44.806  -0.733  -6.432  1.00  0.70           H  
ATOM   3280 1HG2 ILE A 214     -44.216  -2.955  -9.436  1.00  0.70           H  
ATOM   3281 2HG2 ILE A 214     -44.525  -1.634 -10.585  1.00  0.70           H  
ATOM   3282 3HG2 ILE A 214     -43.087  -1.587  -9.542  1.00  0.70           H  
ATOM   3283 1HD1 ILE A 214     -44.390  -3.013  -5.639  1.00  0.70           H  
ATOM   3284 2HD1 ILE A 214     -45.869  -2.952  -6.584  1.00  0.70           H  
ATOM   3285 3HD1 ILE A 214     -44.391  -3.617  -7.304  1.00  0.70           H  
ATOM   3286  N   GLU A 215     -46.395   0.604 -10.607  1.00  0.69           N  
ATOM   3287  CA  GLU A 215     -46.809   0.828 -11.981  1.00  0.69           C  
ATOM   3288  C   GLU A 215     -46.423   2.228 -12.434  1.00  0.69           C  
ATOM   3289  O   GLU A 215     -45.986   2.407 -13.569  1.00  0.69           O  
ATOM   3290  CB  GLU A 215     -48.325   0.617 -12.147  1.00  0.69           C  
ATOM   3291  CG  GLU A 215     -48.793  -0.847 -12.023  1.00  0.69           C  
ATOM   3292  CD  GLU A 215     -50.301  -1.017 -12.149  1.00  0.69           C  
ATOM   3293  OE1 GLU A 215     -50.994  -0.032 -12.261  1.00  0.69           O  
ATOM   3294  OE2 GLU A 215     -50.752  -2.140 -12.126  1.00  0.69           O  
ATOM   3295  H   GLU A 215     -47.095   0.387  -9.900  1.00  0.69           H  
ATOM   3296  HA  GLU A 215     -46.294   0.107 -12.614  1.00  0.69           H  
ATOM   3297 1HB  GLU A 215     -48.850   1.195 -11.385  1.00  0.69           H  
ATOM   3298 2HB  GLU A 215     -48.641   0.993 -13.118  1.00  0.69           H  
ATOM   3299 1HG  GLU A 215     -48.308  -1.430 -12.805  1.00  0.69           H  
ATOM   3300 2HG  GLU A 215     -48.464  -1.243 -11.067  1.00  0.69           H  
ATOM   3301  N   ARG A 216     -46.554   3.222 -11.548  1.00  0.68           N  
ATOM   3302  CA  ARG A 216     -46.171   4.584 -11.893  1.00  0.68           C  
ATOM   3303  C   ARG A 216     -44.677   4.653 -12.199  1.00  0.68           C  
ATOM   3304  O   ARG A 216     -44.260   5.267 -13.184  1.00  0.68           O  
ATOM   3305  CB  ARG A 216     -46.542   5.555 -10.793  1.00  0.68           C  
ATOM   3306  CG  ARG A 216     -46.329   7.016 -11.160  1.00  0.68           C  
ATOM   3307  CD  ARG A 216     -46.777   7.916 -10.082  1.00  0.68           C  
ATOM   3308  NE  ARG A 216     -48.216   7.832  -9.875  1.00  0.68           N  
ATOM   3309  CZ  ARG A 216     -49.143   8.495 -10.596  1.00  0.68           C  
ATOM   3310  NH1 ARG A 216     -48.775   9.301 -11.570  1.00  0.68           N  
ATOM   3311  NH2 ARG A 216     -50.427   8.335 -10.322  1.00  0.68           N  
ATOM   3312  H   ARG A 216     -46.950   3.032 -10.627  1.00  0.68           H  
ATOM   3313  HA  ARG A 216     -46.719   4.875 -12.787  1.00  0.68           H  
ATOM   3314 1HB  ARG A 216     -47.587   5.415 -10.519  1.00  0.68           H  
ATOM   3315 2HB  ARG A 216     -45.942   5.340  -9.905  1.00  0.68           H  
ATOM   3316 1HG  ARG A 216     -45.277   7.190 -11.344  1.00  0.68           H  
ATOM   3317 2HG  ARG A 216     -46.896   7.249 -12.062  1.00  0.68           H  
ATOM   3318 1HD  ARG A 216     -46.286   7.625  -9.160  1.00  0.68           H  
ATOM   3319 2HD  ARG A 216     -46.522   8.948 -10.322  1.00  0.68           H  
ATOM   3320  HE  ARG A 216     -48.545   7.221  -9.140  1.00  0.68           H  
ATOM   3321 1HH1 ARG A 216     -47.795   9.425 -11.779  1.00  0.68           H  
ATOM   3322 2HH1 ARG A 216     -49.473   9.795 -12.106  1.00  0.68           H  
ATOM   3323 1HH2 ARG A 216     -50.710   7.715  -9.574  1.00  0.68           H  
ATOM   3324 2HH2 ARG A 216     -51.124   8.828 -10.860  1.00  0.68           H  
ATOM   3325  N   VAL A 217     -43.851   3.989 -11.391  1.00  0.68           N  
ATOM   3326  CA  VAL A 217     -42.430   4.009 -11.698  1.00  0.68           C  
ATOM   3327  C   VAL A 217     -42.188   3.371 -13.058  1.00  0.68           C  
ATOM   3328  O   VAL A 217     -41.519   3.968 -13.916  1.00  0.68           O  
ATOM   3329  CB  VAL A 217     -41.610   3.292 -10.609  1.00  0.68           C  
ATOM   3330  CG1 VAL A 217     -40.215   3.116 -11.046  1.00  0.68           C  
ATOM   3331  CG2 VAL A 217     -41.587   4.147  -9.390  1.00  0.68           C  
ATOM   3332  H   VAL A 217     -44.206   3.499 -10.565  1.00  0.68           H  
ATOM   3333  HA  VAL A 217     -42.100   5.047 -11.740  1.00  0.68           H  
ATOM   3334  HB  VAL A 217     -42.049   2.313 -10.398  1.00  0.68           H  
ATOM   3335 1HG1 VAL A 217     -39.672   2.621 -10.251  1.00  0.68           H  
ATOM   3336 2HG1 VAL A 217     -40.194   2.507 -11.945  1.00  0.68           H  
ATOM   3337 3HG1 VAL A 217     -39.767   4.089 -11.253  1.00  0.68           H  
ATOM   3338 1HG2 VAL A 217     -40.995   3.649  -8.632  1.00  0.68           H  
ATOM   3339 2HG2 VAL A 217     -41.137   5.111  -9.623  1.00  0.68           H  
ATOM   3340 3HG2 VAL A 217     -42.607   4.300  -9.039  1.00  0.68           H  
ATOM   3341  N   GLN A 218     -42.816   2.221 -13.298  1.00  0.70           N  
ATOM   3342  CA  GLN A 218     -42.645   1.520 -14.558  1.00  0.70           C  
ATOM   3343  C   GLN A 218     -43.104   2.386 -15.728  1.00  0.70           C  
ATOM   3344  O   GLN A 218     -42.466   2.406 -16.778  1.00  0.70           O  
ATOM   3345  CB  GLN A 218     -43.417   0.199 -14.521  1.00  0.70           C  
ATOM   3346  CG  GLN A 218     -42.821  -0.838 -13.582  1.00  0.70           C  
ATOM   3347  CD  GLN A 218     -43.713  -2.049 -13.409  1.00  0.70           C  
ATOM   3348  OE1 GLN A 218     -44.929  -1.969 -13.596  1.00  0.70           O  
ATOM   3349  NE2 GLN A 218     -43.123  -3.182 -13.052  1.00  0.70           N  
ATOM   3350  H   GLN A 218     -43.390   1.802 -12.563  1.00  0.70           H  
ATOM   3351  HA  GLN A 218     -41.594   1.307 -14.685  1.00  0.70           H  
ATOM   3352 1HB  GLN A 218     -44.438   0.392 -14.204  1.00  0.70           H  
ATOM   3353 2HB  GLN A 218     -43.460  -0.227 -15.520  1.00  0.70           H  
ATOM   3354 1HG  GLN A 218     -41.878  -1.173 -14.005  1.00  0.70           H  
ATOM   3355 2HG  GLN A 218     -42.656  -0.386 -12.603  1.00  0.70           H  
ATOM   3356 1HE2 GLN A 218     -43.669  -4.012 -12.925  1.00  0.70           H  
ATOM   3357 2HE2 GLN A 218     -42.136  -3.210 -12.914  1.00  0.70           H  
ATOM   3358  N   ALA A 219     -44.178   3.149 -15.528  1.00  0.71           N  
ATOM   3359  CA  ALA A 219     -44.722   4.058 -16.530  1.00  0.71           C  
ATOM   3360  C   ALA A 219     -43.721   5.130 -16.949  1.00  0.71           C  
ATOM   3361  O   ALA A 219     -43.773   5.603 -18.087  1.00  0.71           O  
ATOM   3362  CB  ALA A 219     -45.979   4.733 -16.017  1.00  0.71           C  
ATOM   3363  H   ALA A 219     -44.671   3.072 -14.643  1.00  0.71           H  
ATOM   3364  HA  ALA A 219     -44.972   3.465 -17.408  1.00  0.71           H  
ATOM   3365 1HB  ALA A 219     -46.388   5.376 -16.793  1.00  0.71           H  
ATOM   3366 2HB  ALA A 219     -46.712   3.974 -15.744  1.00  0.71           H  
ATOM   3367 3HB  ALA A 219     -45.741   5.330 -15.148  1.00  0.71           H  
ATOM   3368  N   THR A 220     -42.827   5.547 -16.038  1.00  0.72           N  
ATOM   3369  CA  THR A 220     -41.866   6.590 -16.372  1.00  0.72           C  
ATOM   3370  C   THR A 220     -40.585   6.018 -16.967  1.00  0.72           C  
ATOM   3371  O   THR A 220     -39.837   6.733 -17.649  1.00  0.72           O  
ATOM   3372  CB  THR A 220     -41.482   7.430 -15.136  1.00  0.72           C  
ATOM   3373  OG1 THR A 220     -40.842   6.590 -14.159  1.00  0.72           O  
ATOM   3374  CG2 THR A 220     -42.701   8.096 -14.512  1.00  0.72           C  
ATOM   3375  H   THR A 220     -42.816   5.134 -15.100  1.00  0.72           H  
ATOM   3376  HA  THR A 220     -42.317   7.251 -17.110  1.00  0.72           H  
ATOM   3377  HB  THR A 220     -40.786   8.210 -15.438  1.00  0.72           H  
ATOM   3378  HG1 THR A 220     -41.236   5.690 -14.175  1.00  0.72           H  
ATOM   3379 1HG2 THR A 220     -42.387   8.688 -13.649  1.00  0.72           H  
ATOM   3380 2HG2 THR A 220     -43.176   8.747 -15.244  1.00  0.72           H  
ATOM   3381 3HG2 THR A 220     -43.407   7.339 -14.193  1.00  0.72           H  
ATOM   3382  N   LEU A 221     -40.353   4.720 -16.784  1.00  0.72           N  
ATOM   3383  CA  LEU A 221     -39.125   4.144 -17.310  1.00  0.72           C  
ATOM   3384  C   LEU A 221     -38.890   4.328 -18.817  1.00  0.72           C  
ATOM   3385  O   LEU A 221     -37.754   4.624 -19.183  1.00  0.72           O  
ATOM   3386  CB  LEU A 221     -38.979   2.672 -16.910  1.00  0.72           C  
ATOM   3387  CG  LEU A 221     -38.608   2.459 -15.477  1.00  0.72           C  
ATOM   3388  CD1 LEU A 221     -38.660   1.000 -15.163  1.00  0.72           C  
ATOM   3389  CD2 LEU A 221     -37.211   3.024 -15.280  1.00  0.72           C  
ATOM   3390  H   LEU A 221     -40.995   4.167 -16.209  1.00  0.72           H  
ATOM   3391  HA  LEU A 221     -38.310   4.661 -16.805  1.00  0.72           H  
ATOM   3392 1HB  LEU A 221     -39.915   2.154 -17.057  1.00  0.72           H  
ATOM   3393 2HB  LEU A 221     -38.219   2.205 -17.535  1.00  0.72           H  
ATOM   3394  HG  LEU A 221     -39.309   2.975 -14.821  1.00  0.72           H  
ATOM   3395 1HD1 LEU A 221     -38.375   0.839 -14.134  1.00  0.72           H  
ATOM   3396 2HD1 LEU A 221     -39.649   0.616 -15.325  1.00  0.72           H  
ATOM   3397 3HD1 LEU A 221     -37.985   0.483 -15.814  1.00  0.72           H  
ATOM   3398 1HD2 LEU A 221     -36.900   2.890 -14.275  1.00  0.72           H  
ATOM   3399 2HD2 LEU A 221     -36.511   2.513 -15.936  1.00  0.72           H  
ATOM   3400 3HD2 LEU A 221     -37.223   4.082 -15.514  1.00  0.72           H  
ATOM   3401  N   PRO A 222     -39.873   4.170 -19.732  1.00  0.72           N  
ATOM   3402  CA  PRO A 222     -39.688   4.409 -21.148  1.00  0.72           C  
ATOM   3403  C   PRO A 222     -39.199   5.825 -21.443  1.00  0.72           C  
ATOM   3404  O   PRO A 222     -38.505   6.044 -22.435  1.00  0.72           O  
ATOM   3405  CB  PRO A 222     -41.095   4.184 -21.711  1.00  0.72           C  
ATOM   3406  CG  PRO A 222     -41.743   3.238 -20.729  1.00  0.72           C  
ATOM   3407  CD  PRO A 222     -41.199   3.653 -19.386  1.00  0.72           C  
ATOM   3408  HA  PRO A 222     -38.984   3.665 -21.549  1.00  0.72           H  
ATOM   3409 1HB  PRO A 222     -41.623   5.145 -21.786  1.00  0.72           H  
ATOM   3410 2HB  PRO A 222     -41.028   3.771 -22.728  1.00  0.72           H  
ATOM   3411 1HG  PRO A 222     -42.839   3.331 -20.774  1.00  0.72           H  
ATOM   3412 2HG  PRO A 222     -41.500   2.198 -20.976  1.00  0.72           H  
ATOM   3413 1HD  PRO A 222     -41.829   4.429 -18.982  1.00  0.72           H  
ATOM   3414 2HD  PRO A 222     -41.142   2.786 -18.757  1.00  0.72           H  
ATOM   3415  N   ARG A 223     -39.494   6.792 -20.569  1.00  0.70           N  
ATOM   3416  CA  ARG A 223     -39.045   8.146 -20.830  1.00  0.70           C  
ATOM   3417  C   ARG A 223     -37.616   8.259 -20.345  1.00  0.70           C  
ATOM   3418  O   ARG A 223     -36.754   8.842 -21.001  1.00  0.70           O  
ATOM   3419  CB  ARG A 223     -39.963   9.142 -20.146  1.00  0.70           C  
ATOM   3420  CG  ARG A 223     -41.362   9.163 -20.759  1.00  0.70           C  
ATOM   3421  CD  ARG A 223     -42.296  10.111 -20.093  1.00  0.70           C  
ATOM   3422  NE  ARG A 223     -43.616  10.068 -20.727  1.00  0.70           N  
ATOM   3423  CZ  ARG A 223     -44.668  10.830 -20.374  1.00  0.70           C  
ATOM   3424  NH1 ARG A 223     -44.549  11.697 -19.402  1.00  0.70           N  
ATOM   3425  NH2 ARG A 223     -45.822  10.701 -21.014  1.00  0.70           N  
ATOM   3426  H   ARG A 223     -40.007   6.609 -19.711  1.00  0.70           H  
ATOM   3427  HA  ARG A 223     -39.072   8.328 -21.904  1.00  0.70           H  
ATOM   3428 1HB  ARG A 223     -40.059   8.892 -19.088  1.00  0.70           H  
ATOM   3429 2HB  ARG A 223     -39.542  10.144 -20.213  1.00  0.70           H  
ATOM   3430 1HG  ARG A 223     -41.284   9.448 -21.809  1.00  0.70           H  
ATOM   3431 2HG  ARG A 223     -41.792   8.163 -20.688  1.00  0.70           H  
ATOM   3432 1HD  ARG A 223     -42.411   9.840 -19.041  1.00  0.70           H  
ATOM   3433 2HD  ARG A 223     -41.913  11.131 -20.161  1.00  0.70           H  
ATOM   3434  HE  ARG A 223     -43.749   9.409 -21.478  1.00  0.70           H  
ATOM   3435 1HH1 ARG A 223     -43.651  11.799 -18.902  1.00  0.70           H  
ATOM   3436 2HH1 ARG A 223     -45.327  12.276 -19.132  1.00  0.70           H  
ATOM   3437 1HH2 ARG A 223     -45.911  10.031 -21.765  1.00  0.70           H  
ATOM   3438 2HH2 ARG A 223     -46.610  11.273 -20.751  1.00  0.70           H  
ATOM   3439  N   LEU A 224     -37.350   7.623 -19.209  1.00  0.69           N  
ATOM   3440  CA  LEU A 224     -36.017   7.576 -18.627  1.00  0.69           C  
ATOM   3441  C   LEU A 224     -35.057   6.874 -19.576  1.00  0.69           C  
ATOM   3442  O   LEU A 224     -33.878   7.178 -19.616  1.00  0.69           O  
ATOM   3443  CB  LEU A 224     -36.036   6.867 -17.291  1.00  0.69           C  
ATOM   3444  CG  LEU A 224     -34.812   7.011 -16.489  1.00  0.69           C  
ATOM   3445  CD1 LEU A 224     -34.555   8.478 -16.180  1.00  0.69           C  
ATOM   3446  CD2 LEU A 224     -34.990   6.185 -15.261  1.00  0.69           C  
ATOM   3447  H   LEU A 224     -38.115   7.160 -18.719  1.00  0.69           H  
ATOM   3448  HA  LEU A 224     -35.657   8.589 -18.480  1.00  0.69           H  
ATOM   3449 1HB  LEU A 224     -36.882   7.222 -16.723  1.00  0.69           H  
ATOM   3450 2HB  LEU A 224     -36.178   5.804 -17.474  1.00  0.69           H  
ATOM   3451  HG  LEU A 224     -33.968   6.676 -17.048  1.00  0.69           H  
ATOM   3452 1HD1 LEU A 224     -33.653   8.546 -15.609  1.00  0.69           H  
ATOM   3453 2HD1 LEU A 224     -34.436   9.031 -17.109  1.00  0.69           H  
ATOM   3454 3HD1 LEU A 224     -35.370   8.903 -15.618  1.00  0.69           H  
ATOM   3455 1HD2 LEU A 224     -34.145   6.245 -14.665  1.00  0.69           H  
ATOM   3456 2HD2 LEU A 224     -35.833   6.530 -14.705  1.00  0.69           H  
ATOM   3457 3HD2 LEU A 224     -35.151   5.163 -15.536  1.00  0.69           H  
ATOM   3458  N   SER A 225     -35.577   5.927 -20.357  1.00  0.67           N  
ATOM   3459  CA  SER A 225     -34.779   5.154 -21.292  1.00  0.67           C  
ATOM   3460  C   SER A 225     -34.312   6.004 -22.494  1.00  0.67           C  
ATOM   3461  O   SER A 225     -33.526   5.539 -23.324  1.00  0.67           O  
ATOM   3462  CB  SER A 225     -35.549   3.944 -21.786  1.00  0.67           C  
ATOM   3463  OG  SER A 225     -36.549   4.276 -22.735  1.00  0.67           O  
ATOM   3464  H   SER A 225     -36.561   5.692 -20.246  1.00  0.67           H  
ATOM   3465  HA  SER A 225     -33.894   4.800 -20.765  1.00  0.67           H  
ATOM   3466 1HB  SER A 225     -34.868   3.219 -22.210  1.00  0.67           H  
ATOM   3467 2HB  SER A 225     -36.022   3.467 -20.929  1.00  0.67           H  
ATOM   3468  HG  SER A 225     -37.086   5.016 -22.394  1.00  0.67           H  
ATOM   3469  N   ARG A 226     -34.836   7.223 -22.651  1.00  0.66           N  
ATOM   3470  CA  ARG A 226     -34.395   8.058 -23.755  1.00  0.66           C  
ATOM   3471  C   ARG A 226     -33.041   8.683 -23.443  1.00  0.66           C  
ATOM   3472  O   ARG A 226     -32.863   9.334 -22.415  1.00  0.66           O  
ATOM   3473  CB  ARG A 226     -35.429   9.114 -24.039  1.00  0.66           C  
ATOM   3474  CG  ARG A 226     -36.682   8.532 -24.593  1.00  0.66           C  
ATOM   3475  CD  ARG A 226     -37.762   9.479 -24.747  1.00  0.66           C  
ATOM   3476  NE  ARG A 226     -38.900   8.824 -25.354  1.00  0.66           N  
ATOM   3477  CZ  ARG A 226     -40.136   9.341 -25.446  1.00  0.66           C  
ATOM   3478  NH1 ARG A 226     -40.400  10.535 -24.953  1.00  0.66           N  
ATOM   3479  NH2 ARG A 226     -41.086   8.640 -26.036  1.00  0.66           N  
ATOM   3480  H   ARG A 226     -35.504   7.606 -21.983  1.00  0.66           H  
ATOM   3481  HA  ARG A 226     -34.308   7.437 -24.640  1.00  0.66           H  
ATOM   3482 1HB  ARG A 226     -35.668   9.656 -23.130  1.00  0.66           H  
ATOM   3483 2HB  ARG A 226     -35.035   9.822 -24.755  1.00  0.66           H  
ATOM   3484 1HG  ARG A 226     -36.475   8.139 -25.572  1.00  0.66           H  
ATOM   3485 2HG  ARG A 226     -37.024   7.722 -23.943  1.00  0.66           H  
ATOM   3486 1HD  ARG A 226     -38.061   9.855 -23.768  1.00  0.66           H  
ATOM   3487 2HD  ARG A 226     -37.453  10.298 -25.379  1.00  0.66           H  
ATOM   3488  HE  ARG A 226     -38.733   7.884 -25.765  1.00  0.66           H  
ATOM   3489 1HH1 ARG A 226     -39.670  11.069 -24.500  1.00  0.66           H  
ATOM   3490 2HH1 ARG A 226     -41.333  10.917 -25.027  1.00  0.66           H  
ATOM   3491 1HH2 ARG A 226     -40.871   7.717 -26.411  1.00  0.66           H  
ATOM   3492 2HH2 ARG A 226     -42.017   9.014 -26.115  1.00  0.66           H  
ATOM   3493  N   LEU A 227     -32.099   8.513 -24.353  1.00  0.67           N  
ATOM   3494  CA  LEU A 227     -30.740   8.998 -24.186  1.00  0.67           C  
ATOM   3495  C   LEU A 227     -30.438  10.219 -25.059  1.00  0.67           C  
ATOM   3496  O   LEU A 227     -31.174  10.514 -26.005  1.00  0.67           O  
ATOM   3497  CB  LEU A 227     -29.769   7.863 -24.448  1.00  0.67           C  
ATOM   3498  CG  LEU A 227     -29.952   6.582 -23.556  1.00  0.67           C  
ATOM   3499  CD1 LEU A 227     -28.871   5.535 -23.939  1.00  0.67           C  
ATOM   3500  CD2 LEU A 227     -29.909   6.962 -22.048  1.00  0.67           C  
ATOM   3501  H   LEU A 227     -32.335   7.967 -25.177  1.00  0.67           H  
ATOM   3502  HA  LEU A 227     -30.612   9.299 -23.146  1.00  0.67           H  
ATOM   3503 1HB  LEU A 227     -29.878   7.552 -25.485  1.00  0.67           H  
ATOM   3504 2HB  LEU A 227     -28.797   8.244 -24.315  1.00  0.67           H  
ATOM   3505  HG  LEU A 227     -30.923   6.139 -23.774  1.00  0.67           H  
ATOM   3506 1HD1 LEU A 227     -29.001   4.638 -23.348  1.00  0.67           H  
ATOM   3507 2HD1 LEU A 227     -28.966   5.294 -24.991  1.00  0.67           H  
ATOM   3508 3HD1 LEU A 227     -27.880   5.937 -23.754  1.00  0.67           H  
ATOM   3509 1HD2 LEU A 227     -30.054   6.090 -21.438  1.00  0.67           H  
ATOM   3510 2HD2 LEU A 227     -28.972   7.399 -21.786  1.00  0.67           H  
ATOM   3511 3HD2 LEU A 227     -30.702   7.678 -21.839  1.00  0.67           H  
ATOM   3512  N   ALA A 228     -29.376  10.971 -24.737  1.00  0.69           N  
ATOM   3513  CA  ALA A 228     -29.080  12.167 -25.529  1.00  0.69           C  
ATOM   3514  C   ALA A 228     -27.647  12.213 -26.008  1.00  0.69           C  
ATOM   3515  O   ALA A 228     -27.119  13.299 -26.227  1.00  0.69           O  
ATOM   3516  CB  ALA A 228     -29.354  13.422 -24.715  1.00  0.69           C  
ATOM   3517  H   ALA A 228     -28.726  10.721 -23.987  1.00  0.69           H  
ATOM   3518  HA  ALA A 228     -29.723  12.159 -26.401  1.00  0.69           H  
ATOM   3519 1HB  ALA A 228     -29.163  14.306 -25.321  1.00  0.69           H  
ATOM   3520 2HB  ALA A 228     -30.378  13.405 -24.410  1.00  0.69           H  
ATOM   3521 3HB  ALA A 228     -28.707  13.438 -23.838  1.00  0.69           H  
ATOM   3522  N   GLN A 229     -27.029  11.056 -26.227  1.00  0.74           N  
ATOM   3523  CA  GLN A 229     -25.624  11.043 -26.630  1.00  0.74           C  
ATOM   3524  C   GLN A 229     -25.285  11.744 -27.944  1.00  0.74           C  
ATOM   3525  O   GLN A 229     -24.157  12.206 -28.092  1.00  0.74           O  
ATOM   3526  CB  GLN A 229     -25.097   9.622 -26.739  1.00  0.74           C  
ATOM   3527  CG  GLN A 229     -25.848   8.755 -27.681  1.00  0.74           C  
ATOM   3528  CD  GLN A 229     -26.835   7.878 -26.957  1.00  0.74           C  
ATOM   3529  OE1 GLN A 229     -26.873   7.877 -25.735  1.00  0.74           O  
ATOM   3530  NE2 GLN A 229     -27.628   7.145 -27.693  1.00  0.74           N  
ATOM   3531  H   GLN A 229     -27.519  10.194 -26.064  1.00  0.74           H  
ATOM   3532  HA  GLN A 229     -25.058  11.526 -25.841  1.00  0.74           H  
ATOM   3533 1HB  GLN A 229     -24.059   9.649 -27.063  1.00  0.74           H  
ATOM   3534 2HB  GLN A 229     -25.122   9.156 -25.756  1.00  0.74           H  
ATOM   3535 1HG  GLN A 229     -26.419   9.350 -28.372  1.00  0.74           H  
ATOM   3536 2HG  GLN A 229     -25.143   8.171 -28.221  1.00  0.74           H  
ATOM   3537 1HE2 GLN A 229     -28.295   6.529 -27.284  1.00  0.74           H  
ATOM   3538 2HE2 GLN A 229     -27.559   7.184 -28.710  1.00  0.74           H  
ATOM   3539  N   GLY A 230     -26.220  11.876 -28.884  1.00  0.80           N  
ATOM   3540  CA  GLY A 230     -25.913  12.589 -30.107  1.00  0.80           C  
ATOM   3541  C   GLY A 230     -26.151  14.088 -29.975  1.00  0.80           C  
ATOM   3542  O   GLY A 230     -25.912  14.840 -30.912  1.00  0.80           O  
ATOM   3543  H   GLY A 230     -27.140  11.438 -28.808  1.00  0.80           H  
ATOM   3544 1HA  GLY A 230     -24.877  12.401 -30.391  1.00  0.80           H  
ATOM   3545 2HA  GLY A 230     -26.538  12.213 -30.902  1.00  0.80           H  
ATOM   3546  N   GLY A 231     -26.616  14.560 -28.818  1.00  0.88           N  
ATOM   3547  CA  GLY A 231     -26.918  15.984 -28.638  1.00  0.88           C  
ATOM   3548  C   GLY A 231     -25.658  16.781 -28.307  1.00  0.88           C  
ATOM   3549  O   GLY A 231     -25.590  17.490 -27.305  1.00  0.88           O  
ATOM   3550  H   GLY A 231     -26.763  13.934 -28.028  1.00  0.88           H  
ATOM   3551 1HA  GLY A 231     -27.378  16.379 -29.545  1.00  0.88           H  
ATOM   3552 2HA  GLY A 231     -27.643  16.082 -27.836  1.00  0.88           H  
ATOM   3553  N   THR A 232     -24.659  16.637 -29.151  1.00  0.96           N  
ATOM   3554  CA  THR A 232     -23.339  17.200 -28.939  1.00  0.96           C  
ATOM   3555  C   THR A 232     -23.300  18.710 -28.879  1.00  0.96           C  
ATOM   3556  O   THR A 232     -23.956  19.407 -29.687  1.00  0.96           O  
ATOM   3557  CB  THR A 232     -22.354  16.624 -29.954  1.00  0.96           C  
ATOM   3558  OG1 THR A 232     -22.316  15.208 -29.762  1.00  0.96           O  
ATOM   3559  CG2 THR A 232     -20.969  17.163 -29.786  1.00  0.96           C  
ATOM   3560  H   THR A 232     -24.842  16.056 -29.963  1.00  0.96           H  
ATOM   3561  HA  THR A 232     -22.992  16.862 -27.971  1.00  0.96           H  
ATOM   3562  HB  THR A 232     -22.686  16.847 -30.950  1.00  0.96           H  
ATOM   3563  HG1 THR A 232     -22.351  14.991 -28.784  1.00  0.96           H  
ATOM   3564 1HG2 THR A 232     -20.315  16.695 -30.514  1.00  0.96           H  
ATOM   3565 2HG2 THR A 232     -20.963  18.239 -29.931  1.00  0.96           H  
ATOM   3566 3HG2 THR A 232     -20.627  16.925 -28.793  1.00  0.96           H  
ATOM   3567  N   ALA A 233     -22.538  19.204 -27.877  1.00  1.01           N  
ATOM   3568  CA  ALA A 233     -22.328  20.621 -27.625  1.00  1.01           C  
ATOM   3569  C   ALA A 233     -23.655  21.302 -27.386  1.00  1.01           C  
ATOM   3570  O   ALA A 233     -24.316  21.041 -26.390  1.00  1.01           O  
ATOM   3571  CB  ALA A 233     -21.572  21.254 -28.774  1.00  1.01           C  
ATOM   3572  H   ALA A 233     -22.057  18.556 -27.252  1.00  1.01           H  
ATOM   3573  HA  ALA A 233     -21.736  20.719 -26.715  1.00  1.01           H  
ATOM   3574 1HB  ALA A 233     -21.397  22.307 -28.557  1.00  1.01           H  
ATOM   3575 2HB  ALA A 233     -20.614  20.748 -28.891  1.00  1.01           H  
ATOM   3576 3HB  ALA A 233     -22.133  21.162 -29.700  1.00  1.01           H  
ATOM   3577  N   VAL A 234     -24.038  22.181 -28.293  1.00  1.04           N  
ATOM   3578  CA  VAL A 234     -25.284  22.925 -28.223  1.00  1.04           C  
ATOM   3579  C   VAL A 234     -26.519  22.025 -28.149  1.00  1.04           C  
ATOM   3580  O   VAL A 234     -27.582  22.453 -27.705  1.00  1.04           O  
ATOM   3581  CB  VAL A 234     -25.415  23.832 -29.441  1.00  1.04           C  
ATOM   3582  CG1 VAL A 234     -26.800  24.447 -29.471  1.00  1.04           C  
ATOM   3583  CG2 VAL A 234     -24.347  24.894 -29.386  1.00  1.04           C  
ATOM   3584  H   VAL A 234     -23.446  22.346 -29.090  1.00  1.04           H  
ATOM   3585  HA  VAL A 234     -25.251  23.544 -27.329  1.00  1.04           H  
ATOM   3586  HB  VAL A 234     -25.286  23.243 -30.338  1.00  1.04           H  
ATOM   3587 1HG1 VAL A 234     -26.896  25.084 -30.349  1.00  1.04           H  
ATOM   3588 2HG1 VAL A 234     -27.548  23.652 -29.517  1.00  1.04           H  
ATOM   3589 3HG1 VAL A 234     -26.955  25.041 -28.568  1.00  1.04           H  
ATOM   3590 1HG2 VAL A 234     -24.430  25.539 -30.261  1.00  1.04           H  
ATOM   3591 2HG2 VAL A 234     -24.475  25.489 -28.480  1.00  1.04           H  
ATOM   3592 3HG2 VAL A 234     -23.365  24.420 -29.375  1.00  1.04           H  
ATOM   3593  N   GLY A 235     -26.410  20.825 -28.700  1.00  1.03           N  
ATOM   3594  CA  GLY A 235     -27.535  19.918 -28.758  1.00  1.03           C  
ATOM   3595  C   GLY A 235     -27.923  19.725 -30.197  1.00  1.03           C  
ATOM   3596  O   GLY A 235     -29.101  19.564 -30.521  1.00  1.03           O  
ATOM   3597  H   GLY A 235     -25.502  20.515 -29.033  1.00  1.03           H  
ATOM   3598 1HA  GLY A 235     -27.261  18.974 -28.321  1.00  1.03           H  
ATOM   3599 2HA  GLY A 235     -28.373  20.318 -28.191  1.00  1.03           H  
ATOM   3600  N   THR A 236     -26.913  19.785 -31.068  1.00  1.00           N  
ATOM   3601  CA  THR A 236     -27.149  19.670 -32.499  1.00  1.00           C  
ATOM   3602  C   THR A 236     -26.561  18.412 -33.097  1.00  1.00           C  
ATOM   3603  O   THR A 236     -27.018  17.947 -34.139  1.00  1.00           O  
ATOM   3604  CB  THR A 236     -26.498  20.850 -33.228  1.00  1.00           C  
ATOM   3605  OG1 THR A 236     -25.061  20.799 -33.018  1.00  1.00           O  
ATOM   3606  CG2 THR A 236     -27.048  22.153 -32.672  1.00  1.00           C  
ATOM   3607  H   THR A 236     -25.968  19.880 -30.708  1.00  1.00           H  
ATOM   3608  HA  THR A 236     -28.224  19.668 -32.682  1.00  1.00           H  
ATOM   3609  HB  THR A 236     -26.707  20.792 -34.297  1.00  1.00           H  
ATOM   3610  HG1 THR A 236     -24.691  21.681 -33.153  1.00  1.00           H  
ATOM   3611 1HG2 THR A 236     -26.581  22.997 -33.178  1.00  1.00           H  
ATOM   3612 2HG2 THR A 236     -28.126  22.187 -32.828  1.00  1.00           H  
ATOM   3613 3HG2 THR A 236     -26.841  22.204 -31.615  1.00  1.00           H  
ATOM   3614  N   GLY A 237     -25.523  17.869 -32.467  1.00  0.95           N  
ATOM   3615  CA  GLY A 237     -24.876  16.697 -33.045  1.00  0.95           C  
ATOM   3616  C   GLY A 237     -23.917  17.064 -34.176  1.00  0.95           C  
ATOM   3617  O   GLY A 237     -23.416  16.184 -34.880  1.00  0.95           O  
ATOM   3618  H   GLY A 237     -25.165  18.283 -31.606  1.00  0.95           H  
ATOM   3619 1HA  GLY A 237     -24.337  16.157 -32.273  1.00  0.95           H  
ATOM   3620 2HA  GLY A 237     -25.639  16.013 -33.418  1.00  0.95           H  
ATOM   3621  N   LEU A 238     -23.638  18.365 -34.344  1.00  0.91           N  
ATOM   3622  CA  LEU A 238     -22.775  18.870 -35.413  1.00  0.91           C  
ATOM   3623  C   LEU A 238     -21.452  18.130 -35.571  1.00  0.91           C  
ATOM   3624  O   LEU A 238     -20.979  17.924 -36.687  1.00  0.91           O  
ATOM   3625  CB  LEU A 238     -22.453  20.343 -35.158  1.00  0.91           C  
ATOM   3626  CG  LEU A 238     -21.576  21.019 -36.206  1.00  0.91           C  
ATOM   3627  CD1 LEU A 238     -22.305  21.021 -37.540  1.00  0.91           C  
ATOM   3628  CD2 LEU A 238     -21.248  22.430 -35.747  1.00  0.91           C  
ATOM   3629  H   LEU A 238     -24.091  19.059 -33.744  1.00  0.91           H  
ATOM   3630  HA  LEU A 238     -23.324  18.787 -36.351  1.00  0.91           H  
ATOM   3631 1HB  LEU A 238     -23.387  20.894 -35.103  1.00  0.91           H  
ATOM   3632 2HB  LEU A 238     -21.945  20.426 -34.196  1.00  0.91           H  
ATOM   3633  HG  LEU A 238     -20.646  20.455 -36.326  1.00  0.91           H  
ATOM   3634 1HD1 LEU A 238     -21.681  21.496 -38.297  1.00  0.91           H  
ATOM   3635 2HD1 LEU A 238     -22.518  19.994 -37.838  1.00  0.91           H  
ATOM   3636 3HD1 LEU A 238     -23.240  21.572 -37.442  1.00  0.91           H  
ATOM   3637 1HD2 LEU A 238     -20.616  22.917 -36.490  1.00  0.91           H  
ATOM   3638 2HD2 LEU A 238     -22.171  22.997 -35.625  1.00  0.91           H  
ATOM   3639 3HD2 LEU A 238     -20.720  22.384 -34.793  1.00  0.91           H  
ATOM   3640  N   ASN A 239     -20.839  17.756 -34.456  1.00  0.86           N  
ATOM   3641  CA  ASN A 239     -19.528  17.131 -34.484  1.00  0.86           C  
ATOM   3642  C   ASN A 239     -19.572  15.598 -34.424  1.00  0.86           C  
ATOM   3643  O   ASN A 239     -18.543  14.964 -34.183  1.00  0.86           O  
ATOM   3644  CB  ASN A 239     -18.690  17.684 -33.351  1.00  0.86           C  
ATOM   3645  CG  ASN A 239     -18.365  19.151 -33.551  1.00  0.86           C  
ATOM   3646  OD1 ASN A 239     -18.100  19.598 -34.673  1.00  0.86           O  
ATOM   3647  ND2 ASN A 239     -18.386  19.906 -32.479  1.00  0.86           N  
ATOM   3648  H   ASN A 239     -21.290  17.927 -33.571  1.00  0.86           H  
ATOM   3649  HA  ASN A 239     -19.047  17.396 -35.426  1.00  0.86           H  
ATOM   3650 1HB  ASN A 239     -19.226  17.567 -32.416  1.00  0.86           H  
ATOM   3651 2HB  ASN A 239     -17.761  17.120 -33.273  1.00  0.86           H  
ATOM   3652 1HD2 ASN A 239     -18.179  20.883 -32.551  1.00  0.86           H  
ATOM   3653 2HD2 ASN A 239     -18.603  19.507 -31.588  1.00  0.86           H  
ATOM   3654  N   THR A 240     -20.747  14.996 -34.631  1.00  0.82           N  
ATOM   3655  CA  THR A 240     -20.864  13.539 -34.581  1.00  0.82           C  
ATOM   3656  C   THR A 240     -21.094  12.932 -35.964  1.00  0.82           C  
ATOM   3657  O   THR A 240     -21.380  13.636 -36.933  1.00  0.82           O  
ATOM   3658  CB  THR A 240     -22.016  13.125 -33.655  1.00  0.82           C  
ATOM   3659  OG1 THR A 240     -23.281  13.533 -34.217  1.00  0.82           O  
ATOM   3660  CG2 THR A 240     -21.846  13.792 -32.331  1.00  0.82           C  
ATOM   3661  H   THR A 240     -21.584  15.547 -34.825  1.00  0.82           H  
ATOM   3662  HA  THR A 240     -19.937  13.127 -34.183  1.00  0.82           H  
ATOM   3663  HB  THR A 240     -22.011  12.043 -33.520  1.00  0.82           H  
ATOM   3664  HG1 THR A 240     -23.231  14.468 -34.519  1.00  0.82           H  
ATOM   3665 1HG2 THR A 240     -22.661  13.496 -31.666  1.00  0.82           H  
ATOM   3666 2HG2 THR A 240     -20.902  13.503 -31.895  1.00  0.82           H  
ATOM   3667 3HG2 THR A 240     -21.862  14.870 -32.469  1.00  0.82           H  
ATOM   3668  N   HIS A 241     -20.971  11.609 -36.061  1.00  0.78           N  
ATOM   3669  CA  HIS A 241     -21.225  10.932 -37.328  1.00  0.78           C  
ATOM   3670  C   HIS A 241     -22.720  10.695 -37.505  1.00  0.78           C  
ATOM   3671  O   HIS A 241     -23.437  10.441 -36.530  1.00  0.78           O  
ATOM   3672  CB  HIS A 241     -20.520   9.585 -37.379  1.00  0.78           C  
ATOM   3673  CG  HIS A 241     -19.041   9.632 -37.306  1.00  0.78           C  
ATOM   3674  ND1 HIS A 241     -18.253  10.098 -38.335  1.00  0.78           N  
ATOM   3675  CD2 HIS A 241     -18.195   9.258 -36.319  1.00  0.78           C  
ATOM   3676  CE1 HIS A 241     -16.981  10.004 -37.984  1.00  0.78           C  
ATOM   3677  NE2 HIS A 241     -16.921   9.499 -36.766  1.00  0.78           N  
ATOM   3678  H   HIS A 241     -20.716  11.073 -35.244  1.00  0.78           H  
ATOM   3679  HA  HIS A 241     -20.876  11.545 -38.159  1.00  0.78           H  
ATOM   3680 1HB  HIS A 241     -20.879   8.960 -36.568  1.00  0.78           H  
ATOM   3681 2HB  HIS A 241     -20.792   9.097 -38.307  1.00  0.78           H  
ATOM   3682  HD2 HIS A 241     -18.474   8.837 -35.350  1.00  0.78           H  
ATOM   3683  HE1 HIS A 241     -16.127  10.293 -38.596  1.00  0.78           H  
ATOM   3684  HE2 HIS A 241     -16.077   9.315 -36.240  1.00  0.78           H  
ATOM   3685  N   LYS A 242     -23.200  10.722 -38.741  1.00  0.74           N  
ATOM   3686  CA  LYS A 242     -24.606  10.417 -38.956  1.00  0.74           C  
ATOM   3687  C   LYS A 242     -24.907   9.001 -38.480  1.00  0.74           C  
ATOM   3688  O   LYS A 242     -24.216   8.059 -38.877  1.00  0.74           O  
ATOM   3689  CB  LYS A 242     -24.976  10.579 -40.429  1.00  0.74           C  
ATOM   3690  CG  LYS A 242     -26.457  10.374 -40.735  1.00  0.74           C  
ATOM   3691  CD  LYS A 242     -26.765  10.635 -42.207  1.00  0.74           C  
ATOM   3692  CE  LYS A 242     -28.244  10.427 -42.508  1.00  0.74           C  
ATOM   3693  NZ  LYS A 242     -28.561  10.678 -43.941  1.00  0.74           N  
ATOM   3694  H   LYS A 242     -22.596  10.949 -39.519  1.00  0.74           H  
ATOM   3695  HA  LYS A 242     -25.207  11.109 -38.365  1.00  0.74           H  
ATOM   3696 1HB  LYS A 242     -24.700  11.579 -40.766  1.00  0.74           H  
ATOM   3697 2HB  LYS A 242     -24.411   9.864 -41.026  1.00  0.74           H  
ATOM   3698 1HG  LYS A 242     -26.736   9.347 -40.496  1.00  0.74           H  
ATOM   3699 2HG  LYS A 242     -27.052  11.046 -40.120  1.00  0.74           H  
ATOM   3700 1HD  LYS A 242     -26.491  11.661 -42.461  1.00  0.74           H  
ATOM   3701 2HD  LYS A 242     -26.179   9.957 -42.827  1.00  0.74           H  
ATOM   3702 1HE  LYS A 242     -28.516   9.402 -42.259  1.00  0.74           H  
ATOM   3703 2HE  LYS A 242     -28.831  11.108 -41.892  1.00  0.74           H  
ATOM   3704 1HZ  LYS A 242     -29.548  10.530 -44.098  1.00  0.74           H  
ATOM   3705 2HZ  LYS A 242     -28.322  11.631 -44.177  1.00  0.74           H  
ATOM   3706 3HZ  LYS A 242     -28.030  10.044 -44.520  1.00  0.74           H  
ATOM   3707  N   GLY A 243     -25.946   8.860 -37.652  1.00  0.70           N  
ATOM   3708  CA  GLY A 243     -26.381   7.566 -37.119  1.00  0.70           C  
ATOM   3709  C   GLY A 243     -25.730   7.169 -35.785  1.00  0.70           C  
ATOM   3710  O   GLY A 243     -26.171   6.202 -35.153  1.00  0.70           O  
ATOM   3711  H   GLY A 243     -26.450   9.691 -37.378  1.00  0.70           H  
ATOM   3712 1HA  GLY A 243     -27.463   7.582 -36.996  1.00  0.70           H  
ATOM   3713 2HA  GLY A 243     -26.168   6.795 -37.859  1.00  0.70           H  
ATOM   3714  N   PHE A 244     -24.728   7.936 -35.333  1.00  0.67           N  
ATOM   3715  CA  PHE A 244     -24.009   7.625 -34.097  1.00  0.67           C  
ATOM   3716  C   PHE A 244     -24.950   7.508 -32.918  1.00  0.67           C  
ATOM   3717  O   PHE A 244     -24.903   6.537 -32.170  1.00  0.67           O  
ATOM   3718  CB  PHE A 244     -22.959   8.703 -33.808  1.00  0.67           C  
ATOM   3719  CG  PHE A 244     -22.169   8.513 -32.545  1.00  0.67           C  
ATOM   3720  CD1 PHE A 244     -21.097   7.638 -32.511  1.00  0.67           C  
ATOM   3721  CD2 PHE A 244     -22.491   9.213 -31.398  1.00  0.67           C  
ATOM   3722  CE1 PHE A 244     -20.363   7.448 -31.355  1.00  0.67           C  
ATOM   3723  CE2 PHE A 244     -21.767   9.043 -30.244  1.00  0.67           C  
ATOM   3724  CZ  PHE A 244     -20.698   8.153 -30.215  1.00  0.67           C  
ATOM   3725  H   PHE A 244     -24.417   8.744 -35.877  1.00  0.67           H  
ATOM   3726  HA  PHE A 244     -23.506   6.669 -34.225  1.00  0.67           H  
ATOM   3727 1HB  PHE A 244     -22.262   8.737 -34.638  1.00  0.67           H  
ATOM   3728 2HB  PHE A 244     -23.443   9.678 -33.764  1.00  0.67           H  
ATOM   3729  HD1 PHE A 244     -20.838   7.102 -33.414  1.00  0.67           H  
ATOM   3730  HD2 PHE A 244     -23.330   9.910 -31.417  1.00  0.67           H  
ATOM   3731  HE1 PHE A 244     -19.519   6.749 -31.344  1.00  0.67           H  
ATOM   3732  HE2 PHE A 244     -22.042   9.609 -29.362  1.00  0.67           H  
ATOM   3733  HZ  PHE A 244     -20.124   8.016 -29.300  1.00  0.67           H  
ATOM   3734  N   ASP A 245     -25.831   8.493 -32.769  1.00  0.65           N  
ATOM   3735  CA  ASP A 245     -26.783   8.563 -31.666  1.00  0.65           C  
ATOM   3736  C   ASP A 245     -27.577   7.260 -31.517  1.00  0.65           C  
ATOM   3737  O   ASP A 245     -27.755   6.756 -30.398  1.00  0.65           O  
ATOM   3738  CB  ASP A 245     -27.705   9.759 -31.965  1.00  0.65           C  
ATOM   3739  CG  ASP A 245     -28.761  10.205 -30.922  1.00  0.65           C  
ATOM   3740  OD1 ASP A 245     -28.431  10.537 -29.781  1.00  0.65           O  
ATOM   3741  OD2 ASP A 245     -29.902  10.347 -31.334  1.00  0.65           O  
ATOM   3742  H   ASP A 245     -25.816   9.243 -33.445  1.00  0.65           H  
ATOM   3743  HA  ASP A 245     -26.229   8.746 -30.746  1.00  0.65           H  
ATOM   3744 1HB  ASP A 245     -27.095  10.602 -32.240  1.00  0.65           H  
ATOM   3745 2HB  ASP A 245     -28.269   9.509 -32.864  1.00  0.65           H  
ATOM   3746  N   VAL A 246     -28.027   6.704 -32.641  1.00  0.64           N  
ATOM   3747  CA  VAL A 246     -28.821   5.490 -32.618  1.00  0.64           C  
ATOM   3748  C   VAL A 246     -27.972   4.282 -32.304  1.00  0.64           C  
ATOM   3749  O   VAL A 246     -28.352   3.446 -31.481  1.00  0.64           O  
ATOM   3750  CB  VAL A 246     -29.530   5.284 -33.952  1.00  0.64           C  
ATOM   3751  CG1 VAL A 246     -30.224   3.934 -33.944  1.00  0.64           C  
ATOM   3752  CG2 VAL A 246     -30.513   6.417 -34.167  1.00  0.64           C  
ATOM   3753  H   VAL A 246     -27.812   7.138 -33.529  1.00  0.64           H  
ATOM   3754  HA  VAL A 246     -29.575   5.584 -31.842  1.00  0.64           H  
ATOM   3755  HB  VAL A 246     -28.793   5.276 -34.760  1.00  0.64           H  
ATOM   3756 1HG1 VAL A 246     -30.722   3.774 -34.898  1.00  0.64           H  
ATOM   3757 2HG1 VAL A 246     -29.477   3.157 -33.790  1.00  0.64           H  
ATOM   3758 3HG1 VAL A 246     -30.956   3.902 -33.140  1.00  0.64           H  
ATOM   3759 1HG2 VAL A 246     -31.023   6.282 -35.119  1.00  0.64           H  
ATOM   3760 2HG2 VAL A 246     -31.245   6.419 -33.357  1.00  0.64           H  
ATOM   3761 3HG2 VAL A 246     -29.976   7.366 -34.171  1.00  0.64           H  
ATOM   3762  N   LYS A 247     -26.808   4.199 -32.938  1.00  0.63           N  
ATOM   3763  CA  LYS A 247     -25.934   3.057 -32.751  1.00  0.63           C  
ATOM   3764  C   LYS A 247     -25.505   2.955 -31.293  1.00  0.63           C  
ATOM   3765  O   LYS A 247     -25.435   1.859 -30.725  1.00  0.63           O  
ATOM   3766  CB  LYS A 247     -24.753   3.191 -33.692  1.00  0.63           C  
ATOM   3767  CG  LYS A 247     -25.137   2.990 -35.138  1.00  0.63           C  
ATOM   3768  CD  LYS A 247     -23.965   3.178 -36.053  1.00  0.63           C  
ATOM   3769  CE  LYS A 247     -24.403   3.111 -37.512  1.00  0.63           C  
ATOM   3770  NZ  LYS A 247     -24.878   1.745 -37.901  1.00  0.63           N  
ATOM   3771  H   LYS A 247     -26.535   4.937 -33.591  1.00  0.63           H  
ATOM   3772  HA  LYS A 247     -26.485   2.151 -33.006  1.00  0.63           H  
ATOM   3773 1HB  LYS A 247     -24.314   4.186 -33.589  1.00  0.63           H  
ATOM   3774 2HB  LYS A 247     -23.997   2.461 -33.442  1.00  0.63           H  
ATOM   3775 1HG  LYS A 247     -25.529   1.980 -35.268  1.00  0.63           H  
ATOM   3776 2HG  LYS A 247     -25.919   3.697 -35.405  1.00  0.63           H  
ATOM   3777 1HD  LYS A 247     -23.526   4.144 -35.853  1.00  0.63           H  
ATOM   3778 2HD  LYS A 247     -23.215   2.414 -35.864  1.00  0.63           H  
ATOM   3779 1HE  LYS A 247     -25.213   3.826 -37.658  1.00  0.63           H  
ATOM   3780 2HE  LYS A 247     -23.566   3.392 -38.154  1.00  0.63           H  
ATOM   3781 1HZ  LYS A 247     -25.160   1.742 -38.864  1.00  0.63           H  
ATOM   3782 2HZ  LYS A 247     -24.097   1.085 -37.785  1.00  0.63           H  
ATOM   3783 3HZ  LYS A 247     -25.651   1.467 -37.318  1.00  0.63           H  
ATOM   3784  N   ILE A 248     -25.276   4.100 -30.656  1.00  0.62           N  
ATOM   3785  CA  ILE A 248     -24.937   4.095 -29.247  1.00  0.62           C  
ATOM   3786  C   ILE A 248     -26.100   3.625 -28.413  1.00  0.62           C  
ATOM   3787  O   ILE A 248     -25.911   2.815 -27.514  1.00  0.62           O  
ATOM   3788  CB  ILE A 248     -24.546   5.475 -28.766  1.00  0.62           C  
ATOM   3789  CG1 ILE A 248     -23.337   5.894 -29.402  1.00  0.62           C  
ATOM   3790  CG2 ILE A 248     -24.371   5.449 -27.242  1.00  0.62           C  
ATOM   3791  CD1 ILE A 248     -22.230   5.086 -29.023  1.00  0.62           C  
ATOM   3792  H   ILE A 248     -25.318   4.983 -31.167  1.00  0.62           H  
ATOM   3793  HA  ILE A 248     -24.100   3.420 -29.091  1.00  0.62           H  
ATOM   3794  HB  ILE A 248     -25.319   6.165 -29.062  1.00  0.62           H  
ATOM   3795 1HG1 ILE A 248     -23.449   5.795 -30.465  1.00  0.62           H  
ATOM   3796 2HG1 ILE A 248     -23.138   6.921 -29.164  1.00  0.62           H  
ATOM   3797 1HG2 ILE A 248     -24.094   6.434 -26.885  1.00  0.62           H  
ATOM   3798 2HG2 ILE A 248     -25.307   5.146 -26.772  1.00  0.62           H  
ATOM   3799 3HG2 ILE A 248     -23.590   4.743 -26.978  1.00  0.62           H  
ATOM   3800 1HD1 ILE A 248     -21.394   5.432 -29.567  1.00  0.62           H  
ATOM   3801 2HD1 ILE A 248     -22.059   5.178 -27.952  1.00  0.62           H  
ATOM   3802 3HD1 ILE A 248     -22.415   4.064 -29.254  1.00  0.62           H  
ATOM   3803  N   ALA A 249     -27.318   4.096 -28.697  1.00  0.62           N  
ATOM   3804  CA  ALA A 249     -28.452   3.649 -27.898  1.00  0.62           C  
ATOM   3805  C   ALA A 249     -28.613   2.139 -27.994  1.00  0.62           C  
ATOM   3806  O   ALA A 249     -28.857   1.465 -26.988  1.00  0.62           O  
ATOM   3807  CB  ALA A 249     -29.729   4.326 -28.363  1.00  0.62           C  
ATOM   3808  H   ALA A 249     -27.455   4.781 -29.444  1.00  0.62           H  
ATOM   3809  HA  ALA A 249     -28.258   3.906 -26.858  1.00  0.62           H  
ATOM   3810 1HB  ALA A 249     -30.558   3.987 -27.744  1.00  0.62           H  
ATOM   3811 2HB  ALA A 249     -29.639   5.397 -28.283  1.00  0.62           H  
ATOM   3812 3HB  ALA A 249     -29.919   4.061 -29.403  1.00  0.62           H  
ATOM   3813  N   GLN A 250     -28.412   1.600 -29.201  1.00  0.62           N  
ATOM   3814  CA  GLN A 250     -28.543   0.169 -29.425  1.00  0.62           C  
ATOM   3815  C   GLN A 250     -27.465  -0.592 -28.672  1.00  0.62           C  
ATOM   3816  O   GLN A 250     -27.736  -1.623 -28.051  1.00  0.62           O  
ATOM   3817  CB  GLN A 250     -28.430  -0.118 -30.925  1.00  0.62           C  
ATOM   3818  CG  GLN A 250     -29.612   0.392 -31.745  1.00  0.62           C  
ATOM   3819  CD  GLN A 250     -29.380   0.290 -33.249  1.00  0.62           C  
ATOM   3820  OE1 GLN A 250     -28.240   0.273 -33.731  1.00  0.62           O  
ATOM   3821  NE2 GLN A 250     -30.471   0.231 -34.004  1.00  0.62           N  
ATOM   3822  H   GLN A 250     -28.208   2.213 -29.993  1.00  0.62           H  
ATOM   3823  HA  GLN A 250     -29.517  -0.154 -29.063  1.00  0.62           H  
ATOM   3824 1HB  GLN A 250     -27.530   0.355 -31.313  1.00  0.62           H  
ATOM   3825 2HB  GLN A 250     -28.333  -1.191 -31.085  1.00  0.62           H  
ATOM   3826 1HG  GLN A 250     -30.487  -0.206 -31.498  1.00  0.62           H  
ATOM   3827 2HG  GLN A 250     -29.795   1.432 -31.493  1.00  0.62           H  
ATOM   3828 1HE2 GLN A 250     -30.390   0.166 -34.999  1.00  0.62           H  
ATOM   3829 2HE2 GLN A 250     -31.375   0.253 -33.577  1.00  0.62           H  
ATOM   3830  N   THR A 251     -26.254  -0.051 -28.686  1.00  0.63           N  
ATOM   3831  CA  THR A 251     -25.121  -0.661 -28.026  1.00  0.63           C  
ATOM   3832  C   THR A 251     -25.289  -0.640 -26.506  1.00  0.63           C  
ATOM   3833  O   THR A 251     -25.055  -1.649 -25.840  1.00  0.63           O  
ATOM   3834  CB  THR A 251     -23.845   0.030 -28.472  1.00  0.63           C  
ATOM   3835  OG1 THR A 251     -23.712  -0.099 -29.897  1.00  0.63           O  
ATOM   3836  CG2 THR A 251     -22.715  -0.603 -27.818  1.00  0.63           C  
ATOM   3837  H   THR A 251     -26.095   0.800 -29.226  1.00  0.63           H  
ATOM   3838  HA  THR A 251     -25.064  -1.703 -28.339  1.00  0.63           H  
ATOM   3839  HB  THR A 251     -23.884   1.084 -28.221  1.00  0.63           H  
ATOM   3840  HG1 THR A 251     -24.393   0.473 -30.330  1.00  0.63           H  
ATOM   3841 1HG2 THR A 251     -21.812  -0.131 -28.159  1.00  0.63           H  
ATOM   3842 2HG2 THR A 251     -22.832  -0.486 -26.751  1.00  0.63           H  
ATOM   3843 3HG2 THR A 251     -22.694  -1.658 -28.067  1.00  0.63           H  
ATOM   3844  N   VAL A 252     -25.751   0.489 -25.966  1.00  0.64           N  
ATOM   3845  CA  VAL A 252     -26.009   0.598 -24.542  1.00  0.64           C  
ATOM   3846  C   VAL A 252     -27.060  -0.439 -24.166  1.00  0.64           C  
ATOM   3847  O   VAL A 252     -26.934  -1.101 -23.134  1.00  0.64           O  
ATOM   3848  CB  VAL A 252     -26.465   2.016 -24.147  1.00  0.64           C  
ATOM   3849  CG1 VAL A 252     -26.949   2.009 -22.720  1.00  0.64           C  
ATOM   3850  CG2 VAL A 252     -25.284   3.007 -24.275  1.00  0.64           C  
ATOM   3851  H   VAL A 252     -25.920   1.291 -26.566  1.00  0.64           H  
ATOM   3852  HA  VAL A 252     -25.086   0.378 -24.004  1.00  0.64           H  
ATOM   3853  HB  VAL A 252     -27.293   2.319 -24.796  1.00  0.64           H  
ATOM   3854 1HG1 VAL A 252     -27.291   2.995 -22.454  1.00  0.64           H  
ATOM   3855 2HG1 VAL A 252     -27.760   1.310 -22.630  1.00  0.64           H  
ATOM   3856 3HG1 VAL A 252     -26.148   1.711 -22.062  1.00  0.64           H  
ATOM   3857 1HG2 VAL A 252     -25.611   4.007 -23.997  1.00  0.64           H  
ATOM   3858 2HG2 VAL A 252     -24.472   2.696 -23.621  1.00  0.64           H  
ATOM   3859 3HG2 VAL A 252     -24.928   3.019 -25.295  1.00  0.64           H  
ATOM   3860  N   SER A 253     -28.093  -0.606 -24.998  1.00  0.65           N  
ATOM   3861  CA  SER A 253     -29.096  -1.624 -24.725  1.00  0.65           C  
ATOM   3862  C   SER A 253     -28.434  -3.010 -24.652  1.00  0.65           C  
ATOM   3863  O   SER A 253     -28.663  -3.765 -23.702  1.00  0.65           O  
ATOM   3864  CB  SER A 253     -30.183  -1.606 -25.787  1.00  0.65           C  
ATOM   3865  OG  SER A 253     -31.158  -2.577 -25.513  1.00  0.65           O  
ATOM   3866  H   SER A 253     -28.199  -0.013 -25.822  1.00  0.65           H  
ATOM   3867  HA  SER A 253     -29.554  -1.412 -23.762  1.00  0.65           H  
ATOM   3868 1HB  SER A 253     -30.645  -0.617 -25.814  1.00  0.65           H  
ATOM   3869 2HB  SER A 253     -29.759  -1.790 -26.756  1.00  0.65           H  
ATOM   3870  HG  SER A 253     -31.507  -2.341 -24.635  1.00  0.65           H  
ATOM   3871  N   GLU A 254     -27.538  -3.338 -25.593  1.00  0.67           N  
ATOM   3872  CA  GLU A 254     -26.873  -4.644 -25.517  1.00  0.67           C  
ATOM   3873  C   GLU A 254     -26.075  -4.801 -24.210  1.00  0.67           C  
ATOM   3874  O   GLU A 254     -26.032  -5.886 -23.626  1.00  0.67           O  
ATOM   3875  CB  GLU A 254     -25.904  -4.869 -26.701  1.00  0.67           C  
ATOM   3876  CG  GLU A 254     -26.549  -5.096 -28.080  1.00  0.67           C  
ATOM   3877  CD  GLU A 254     -25.521  -5.319 -29.229  1.00  0.67           C  
ATOM   3878  OE1 GLU A 254     -24.327  -5.167 -29.015  1.00  0.67           O  
ATOM   3879  OE2 GLU A 254     -25.944  -5.642 -30.313  1.00  0.67           O  
ATOM   3880  H   GLU A 254     -27.366  -2.704 -26.376  1.00  0.67           H  
ATOM   3881  HA  GLU A 254     -27.639  -5.418 -25.542  1.00  0.67           H  
ATOM   3882 1HB  GLU A 254     -25.245  -4.008 -26.790  1.00  0.67           H  
ATOM   3883 2HB  GLU A 254     -25.274  -5.730 -26.485  1.00  0.67           H  
ATOM   3884 1HG  GLU A 254     -27.204  -5.964 -28.022  1.00  0.67           H  
ATOM   3885 2HG  GLU A 254     -27.165  -4.228 -28.317  1.00  0.67           H  
ATOM   3886  N   PHE A 255     -25.454  -3.715 -23.747  1.00  0.68           N  
ATOM   3887  CA  PHE A 255     -24.636  -3.733 -22.534  1.00  0.68           C  
ATOM   3888  C   PHE A 255     -25.423  -3.753 -21.221  1.00  0.68           C  
ATOM   3889  O   PHE A 255     -24.970  -4.332 -20.230  1.00  0.68           O  
ATOM   3890  CB  PHE A 255     -23.743  -2.506 -22.503  1.00  0.68           C  
ATOM   3891  CG  PHE A 255     -22.723  -2.510 -23.560  1.00  0.68           C  
ATOM   3892  CD1 PHE A 255     -22.472  -3.664 -24.281  1.00  0.68           C  
ATOM   3893  CD2 PHE A 255     -22.009  -1.378 -23.855  1.00  0.68           C  
ATOM   3894  CE1 PHE A 255     -21.534  -3.678 -25.278  1.00  0.68           C  
ATOM   3895  CE2 PHE A 255     -21.077  -1.407 -24.842  1.00  0.68           C  
ATOM   3896  CZ  PHE A 255     -20.834  -2.544 -25.560  1.00  0.68           C  
ATOM   3897  H   PHE A 255     -25.518  -2.856 -24.295  1.00  0.68           H  
ATOM   3898  HA  PHE A 255     -24.014  -4.626 -22.566  1.00  0.68           H  
ATOM   3899 1HB  PHE A 255     -24.357  -1.616 -22.625  1.00  0.68           H  
ATOM   3900 2HB  PHE A 255     -23.244  -2.434 -21.538  1.00  0.68           H  
ATOM   3901  HD1 PHE A 255     -23.037  -4.568 -24.055  1.00  0.68           H  
ATOM   3902  HD2 PHE A 255     -22.189  -0.455 -23.300  1.00  0.68           H  
ATOM   3903  HE1 PHE A 255     -21.351  -4.590 -25.842  1.00  0.68           H  
ATOM   3904  HE2 PHE A 255     -20.530  -0.535 -25.062  1.00  0.68           H  
ATOM   3905  HZ  PHE A 255     -20.085  -2.541 -26.350  1.00  0.68           H  
ATOM   3906  N   THR A 256     -26.581  -3.099 -21.208  1.00  0.70           N  
ATOM   3907  CA  THR A 256     -27.378  -2.951 -19.994  1.00  0.70           C  
ATOM   3908  C   THR A 256     -28.576  -3.876 -19.879  1.00  0.70           C  
ATOM   3909  O   THR A 256     -29.050  -4.134 -18.773  1.00  0.70           O  
ATOM   3910  CB  THR A 256     -27.959  -1.550 -19.944  1.00  0.70           C  
ATOM   3911  OG1 THR A 256     -28.795  -1.388 -21.104  1.00  0.70           O  
ATOM   3912  CG2 THR A 256     -26.916  -0.525 -19.927  1.00  0.70           C  
ATOM   3913  H   THR A 256     -26.884  -2.631 -22.060  1.00  0.70           H  
ATOM   3914  HA  THR A 256     -26.729  -3.119 -19.136  1.00  0.70           H  
ATOM   3915  HB  THR A 256     -28.540  -1.444 -19.059  1.00  0.70           H  
ATOM   3916  HG1 THR A 256     -28.205  -1.358 -21.901  1.00  0.70           H  
ATOM   3917 1HG2 THR A 256     -27.359   0.466 -19.895  1.00  0.70           H  
ATOM   3918 2HG2 THR A 256     -26.334  -0.690 -19.055  1.00  0.70           H  
ATOM   3919 3HG2 THR A 256     -26.298  -0.616 -20.810  1.00  0.70           H  
ATOM   3920  N   GLY A 257     -29.082  -4.367 -21.002  1.00  0.71           N  
ATOM   3921  CA  GLY A 257     -30.279  -5.187 -21.002  1.00  0.71           C  
ATOM   3922  C   GLY A 257     -31.577  -4.373 -21.057  1.00  0.71           C  
ATOM   3923  O   GLY A 257     -32.664  -4.954 -20.986  1.00  0.71           O  
ATOM   3924  H   GLY A 257     -28.668  -4.136 -21.900  1.00  0.71           H  
ATOM   3925 1HA  GLY A 257     -30.241  -5.858 -21.861  1.00  0.71           H  
ATOM   3926 2HA  GLY A 257     -30.283  -5.816 -20.113  1.00  0.71           H  
ATOM   3927  N   TYR A 258     -31.485  -3.042 -21.201  1.00  0.70           N  
ATOM   3928  CA  TYR A 258     -32.711  -2.245 -21.243  1.00  0.70           C  
ATOM   3929  C   TYR A 258     -32.946  -1.625 -22.610  1.00  0.70           C  
ATOM   3930  O   TYR A 258     -32.011  -1.308 -23.348  1.00  0.70           O  
ATOM   3931  CB  TYR A 258     -32.694  -1.156 -20.183  1.00  0.70           C  
ATOM   3932  CG  TYR A 258     -32.630  -1.705 -18.820  1.00  0.70           C  
ATOM   3933  CD1 TYR A 258     -31.425  -1.742 -18.182  1.00  0.70           C  
ATOM   3934  CD2 TYR A 258     -33.747  -2.223 -18.227  1.00  0.70           C  
ATOM   3935  CE1 TYR A 258     -31.314  -2.285 -16.935  1.00  0.70           C  
ATOM   3936  CE2 TYR A 258     -33.649  -2.774 -16.987  1.00  0.70           C  
ATOM   3937  CZ  TYR A 258     -32.431  -2.804 -16.337  1.00  0.70           C  
ATOM   3938  OH  TYR A 258     -32.342  -3.352 -15.093  1.00  0.70           O  
ATOM   3939  H   TYR A 258     -30.570  -2.585 -21.241  1.00  0.70           H  
ATOM   3940  HA  TYR A 258     -33.557  -2.899 -21.038  1.00  0.70           H  
ATOM   3941 1HB  TYR A 258     -31.842  -0.549 -20.327  1.00  0.70           H  
ATOM   3942 2HB  TYR A 258     -33.578  -0.525 -20.270  1.00  0.70           H  
ATOM   3943  HD1 TYR A 258     -30.575  -1.337 -18.673  1.00  0.70           H  
ATOM   3944  HD2 TYR A 258     -34.705  -2.204 -18.747  1.00  0.70           H  
ATOM   3945  HE1 TYR A 258     -30.355  -2.312 -16.431  1.00  0.70           H  
ATOM   3946  HE2 TYR A 258     -34.533  -3.192 -16.516  1.00  0.70           H  
ATOM   3947  HH  TYR A 258     -33.190  -3.744 -14.860  1.00  0.70           H  
ATOM   3948  N   SER A 259     -34.210  -1.412 -22.946  1.00  0.70           N  
ATOM   3949  CA  SER A 259     -34.575  -0.869 -24.252  1.00  0.70           C  
ATOM   3950  C   SER A 259     -34.368   0.632 -24.382  1.00  0.70           C  
ATOM   3951  O   SER A 259     -35.323   1.401 -24.427  1.00  0.70           O  
ATOM   3952  CB  SER A 259     -36.018  -1.193 -24.558  1.00  0.70           C  
ATOM   3953  OG  SER A 259     -36.223  -2.581 -24.621  1.00  0.70           O  
ATOM   3954  H   SER A 259     -34.940  -1.666 -22.297  1.00  0.70           H  
ATOM   3955  HA  SER A 259     -33.950  -1.355 -25.004  1.00  0.70           H  
ATOM   3956 1HB  SER A 259     -36.660  -0.760 -23.791  1.00  0.70           H  
ATOM   3957 2HB  SER A 259     -36.293  -0.739 -25.509  1.00  0.70           H  
ATOM   3958  HG  SER A 259     -37.149  -2.702 -24.855  1.00  0.70           H  
ATOM   3959  N   PHE A 260     -33.111   1.033 -24.443  1.00  0.69           N  
ATOM   3960  CA  PHE A 260     -32.761   2.442 -24.563  1.00  0.69           C  
ATOM   3961  C   PHE A 260     -33.017   2.909 -25.987  1.00  0.69           C  
ATOM   3962  O   PHE A 260     -32.874   2.141 -26.943  1.00  0.69           O  
ATOM   3963  CB  PHE A 260     -31.301   2.691 -24.170  1.00  0.69           C  
ATOM   3964  CG  PHE A 260     -31.024   2.600 -22.658  1.00  0.69           C  
ATOM   3965  CD1 PHE A 260     -30.435   1.501 -22.099  1.00  0.69           C  
ATOM   3966  CD2 PHE A 260     -31.338   3.638 -21.812  1.00  0.69           C  
ATOM   3967  CE1 PHE A 260     -30.178   1.458 -20.741  1.00  0.69           C  
ATOM   3968  CE2 PHE A 260     -31.080   3.583 -20.465  1.00  0.69           C  
ATOM   3969  CZ  PHE A 260     -30.499   2.477 -19.939  1.00  0.69           C  
ATOM   3970  H   PHE A 260     -32.395   0.315 -24.371  1.00  0.69           H  
ATOM   3971  HA  PHE A 260     -33.397   3.024 -23.902  1.00  0.69           H  
ATOM   3972 1HB  PHE A 260     -30.655   1.971 -24.680  1.00  0.69           H  
ATOM   3973 2HB  PHE A 260     -31.017   3.679 -24.512  1.00  0.69           H  
ATOM   3974  HD1 PHE A 260     -30.168   0.655 -22.732  1.00  0.69           H  
ATOM   3975  HD2 PHE A 260     -31.788   4.518 -22.225  1.00  0.69           H  
ATOM   3976  HE1 PHE A 260     -29.722   0.596 -20.306  1.00  0.69           H  
ATOM   3977  HE2 PHE A 260     -31.340   4.427 -19.824  1.00  0.69           H  
ATOM   3978  HZ  PHE A 260     -30.288   2.405 -18.878  1.00  0.69           H  
ATOM   3979  N   GLU A 261     -33.389   4.172 -26.122  1.00  0.70           N  
ATOM   3980  CA  GLU A 261     -33.663   4.770 -27.429  1.00  0.70           C  
ATOM   3981  C   GLU A 261     -33.175   6.195 -27.418  1.00  0.70           C  
ATOM   3982  O   GLU A 261     -32.827   6.715 -26.364  1.00  0.70           O  
ATOM   3983  CB  GLU A 261     -35.163   4.738 -27.784  1.00  0.70           C  
ATOM   3984  CG  GLU A 261     -36.093   5.598 -26.914  1.00  0.70           C  
ATOM   3985  CD  GLU A 261     -37.586   5.436 -27.306  1.00  0.70           C  
ATOM   3986  OE1 GLU A 261     -37.856   4.579 -28.114  1.00  0.70           O  
ATOM   3987  OE2 GLU A 261     -38.439   6.172 -26.823  1.00  0.70           O  
ATOM   3988  H   GLU A 261     -33.485   4.729 -25.270  1.00  0.70           H  
ATOM   3989  HA  GLU A 261     -33.112   4.224 -28.194  1.00  0.70           H  
ATOM   3990 1HB  GLU A 261     -35.293   5.062 -28.817  1.00  0.70           H  
ATOM   3991 2HB  GLU A 261     -35.518   3.709 -27.721  1.00  0.70           H  
ATOM   3992 1HG  GLU A 261     -35.959   5.338 -25.858  1.00  0.70           H  
ATOM   3993 2HG  GLU A 261     -35.796   6.630 -27.055  1.00  0.70           H  
ATOM   3994  N   THR A 262     -33.076   6.813 -28.576  1.00  0.71           N  
ATOM   3995  CA  THR A 262     -32.621   8.190 -28.585  1.00  0.71           C  
ATOM   3996  C   THR A 262     -33.765   9.160 -28.315  1.00  0.71           C  
ATOM   3997  O   THR A 262     -34.883   8.961 -28.789  1.00  0.71           O  
ATOM   3998  CB  THR A 262     -31.996   8.496 -29.938  1.00  0.71           C  
ATOM   3999  OG1 THR A 262     -32.967   8.309 -30.979  1.00  0.71           O  
ATOM   4000  CG2 THR A 262     -30.844   7.555 -30.178  1.00  0.71           C  
ATOM   4001  H   THR A 262     -33.347   6.349 -29.431  1.00  0.71           H  
ATOM   4002  HA  THR A 262     -31.866   8.324 -27.808  1.00  0.71           H  
ATOM   4003  HB  THR A 262     -31.656   9.525 -29.947  1.00  0.71           H  
ATOM   4004  HG1 THR A 262     -32.612   8.675 -31.798  1.00  0.71           H  
ATOM   4005 1HG2 THR A 262     -30.408   7.781 -31.145  1.00  0.71           H  
ATOM   4006 2HG2 THR A 262     -30.096   7.692 -29.399  1.00  0.71           H  
ATOM   4007 3HG2 THR A 262     -31.197   6.529 -30.169  1.00  0.71           H  
ATOM   4008  N   ALA A 263     -33.468  10.255 -27.620  1.00  0.73           N  
ATOM   4009  CA  ALA A 263     -34.463  11.287 -27.384  1.00  0.73           C  
ATOM   4010  C   ALA A 263     -34.875  11.971 -28.699  1.00  0.73           C  
ATOM   4011  O   ALA A 263     -34.011  12.271 -29.536  1.00  0.73           O  
ATOM   4012  CB  ALA A 263     -33.918  12.335 -26.416  1.00  0.73           C  
ATOM   4013  H   ALA A 263     -32.541  10.349 -27.206  1.00  0.73           H  
ATOM   4014  HA  ALA A 263     -35.315  10.796 -26.935  1.00  0.73           H  
ATOM   4015 1HB  ALA A 263     -34.673  13.092 -26.213  1.00  0.73           H  
ATOM   4016 2HB  ALA A 263     -33.633  11.848 -25.481  1.00  0.73           H  
ATOM   4017 3HB  ALA A 263     -33.049  12.804 -26.839  1.00  0.73           H  
ATOM   4018  N   PRO A 264     -36.180  12.295 -28.882  1.00  0.77           N  
ATOM   4019  CA  PRO A 264     -36.753  13.017 -30.015  1.00  0.77           C  
ATOM   4020  C   PRO A 264     -36.426  14.506 -29.978  1.00  0.77           C  
ATOM   4021  O   PRO A 264     -36.636  15.228 -30.953  1.00  0.77           O  
ATOM   4022  CB  PRO A 264     -38.255  12.787 -29.831  1.00  0.77           C  
ATOM   4023  CG  PRO A 264     -38.434  12.617 -28.342  1.00  0.77           C  
ATOM   4024  CD  PRO A 264     -37.190  11.895 -27.876  1.00  0.77           C  
ATOM   4025  HA  PRO A 264     -36.394  12.562 -30.949  1.00  0.77           H  
ATOM   4026 1HB  PRO A 264     -38.813  13.647 -30.231  1.00  0.77           H  
ATOM   4027 2HB  PRO A 264     -38.571  11.903 -30.404  1.00  0.77           H  
ATOM   4028 1HG  PRO A 264     -38.553  13.603 -27.866  1.00  0.77           H  
ATOM   4029 2HG  PRO A 264     -39.357  12.052 -28.135  1.00  0.77           H  
ATOM   4030 1HD  PRO A 264     -36.936  12.273 -26.876  1.00  0.77           H  
ATOM   4031 2HD  PRO A 264     -37.353  10.800 -27.900  1.00  0.77           H  
ATOM   4032  N   ASN A 265     -35.944  14.960 -28.829  1.00  0.80           N  
ATOM   4033  CA  ASN A 265     -35.651  16.357 -28.580  1.00  0.80           C  
ATOM   4034  C   ASN A 265     -34.441  16.476 -27.669  1.00  0.80           C  
ATOM   4035  O   ASN A 265     -34.543  16.354 -26.441  1.00  0.80           O  
ATOM   4036  CB  ASN A 265     -36.873  17.042 -27.991  1.00  0.80           C  
ATOM   4037  CG  ASN A 265     -36.701  18.531 -27.766  1.00  0.80           C  
ATOM   4038  OD1 ASN A 265     -35.595  19.008 -27.471  1.00  0.80           O  
ATOM   4039  ND2 ASN A 265     -37.777  19.269 -27.906  1.00  0.80           N  
ATOM   4040  H   ASN A 265     -35.781  14.310 -28.081  1.00  0.80           H  
ATOM   4041  HA  ASN A 265     -35.397  16.837 -29.527  1.00  0.80           H  
ATOM   4042 1HB  ASN A 265     -37.727  16.885 -28.652  1.00  0.80           H  
ATOM   4043 2HB  ASN A 265     -37.117  16.580 -27.032  1.00  0.80           H  
ATOM   4044 1HD2 ASN A 265     -37.731  20.258 -27.762  1.00  0.80           H  
ATOM   4045 2HD2 ASN A 265     -38.650  18.841 -28.137  1.00  0.80           H  
ATOM   4046  N   LYS A 266     -33.284  16.707 -28.284  1.00  0.83           N  
ATOM   4047  CA  LYS A 266     -32.055  16.728 -27.521  1.00  0.83           C  
ATOM   4048  C   LYS A 266     -32.000  17.950 -26.630  1.00  0.83           C  
ATOM   4049  O   LYS A 266     -31.522  17.862 -25.510  1.00  0.83           O  
ATOM   4050  CB  LYS A 266     -30.832  16.709 -28.436  1.00  0.83           C  
ATOM   4051  CG  LYS A 266     -30.709  15.466 -29.314  1.00  0.83           C  
ATOM   4052  CD  LYS A 266     -30.691  14.213 -28.490  1.00  0.83           C  
ATOM   4053  CE  LYS A 266     -30.330  12.973 -29.318  1.00  0.83           C  
ATOM   4054  NZ  LYS A 266     -31.299  12.673 -30.431  1.00  0.83           N  
ATOM   4055  H   LYS A 266     -33.261  16.823 -29.289  1.00  0.83           H  
ATOM   4056  HA  LYS A 266     -32.027  15.845 -26.884  1.00  0.83           H  
ATOM   4057 1HB  LYS A 266     -30.845  17.586 -29.089  1.00  0.83           H  
ATOM   4058 2HB  LYS A 266     -29.936  16.777 -27.827  1.00  0.83           H  
ATOM   4059 1HG  LYS A 266     -31.554  15.424 -30.001  1.00  0.83           H  
ATOM   4060 2HG  LYS A 266     -29.790  15.516 -29.900  1.00  0.83           H  
ATOM   4061 1HD  LYS A 266     -29.966  14.323 -27.688  1.00  0.83           H  
ATOM   4062 2HD  LYS A 266     -31.668  14.068 -28.058  1.00  0.83           H  
ATOM   4063 1HE  LYS A 266     -29.340  13.118 -29.747  1.00  0.83           H  
ATOM   4064 2HE  LYS A 266     -30.302  12.108 -28.658  1.00  0.83           H  
ATOM   4065 1HZ  LYS A 266     -30.934  11.823 -30.902  1.00  0.83           H  
ATOM   4066 2HZ  LYS A 266     -32.265  12.493 -30.082  1.00  0.83           H  
ATOM   4067 3HZ  LYS A 266     -31.326  13.434 -31.078  1.00  0.83           H  
ATOM   4068  N   PHE A 267     -32.535  19.081 -27.083  1.00  0.84           N  
ATOM   4069  CA  PHE A 267     -32.467  20.274 -26.253  1.00  0.84           C  
ATOM   4070  C   PHE A 267     -33.067  19.994 -24.893  1.00  0.84           C  
ATOM   4071  O   PHE A 267     -32.429  20.233 -23.874  1.00  0.84           O  
ATOM   4072  CB  PHE A 267     -33.229  21.442 -26.876  1.00  0.84           C  
ATOM   4073  CG  PHE A 267     -33.271  22.687 -26.000  1.00  0.84           C  
ATOM   4074  CD1 PHE A 267     -32.253  23.624 -26.033  1.00  0.84           C  
ATOM   4075  CD2 PHE A 267     -34.334  22.903 -25.124  1.00  0.84           C  
ATOM   4076  CE1 PHE A 267     -32.303  24.752 -25.227  1.00  0.84           C  
ATOM   4077  CE2 PHE A 267     -34.373  24.021 -24.311  1.00  0.84           C  
ATOM   4078  CZ  PHE A 267     -33.355  24.947 -24.365  1.00  0.84           C  
ATOM   4079  H   PHE A 267     -32.961  19.114 -27.998  1.00  0.84           H  
ATOM   4080  HA  PHE A 267     -31.420  20.554 -26.124  1.00  0.84           H  
ATOM   4081 1HB  PHE A 267     -32.765  21.708 -27.825  1.00  0.84           H  
ATOM   4082 2HB  PHE A 267     -34.250  21.144 -27.085  1.00  0.84           H  
ATOM   4083  HD1 PHE A 267     -31.408  23.473 -26.708  1.00  0.84           H  
ATOM   4084  HD2 PHE A 267     -35.142  22.172 -25.081  1.00  0.84           H  
ATOM   4085  HE1 PHE A 267     -31.498  25.485 -25.271  1.00  0.84           H  
ATOM   4086  HE2 PHE A 267     -35.209  24.170 -23.628  1.00  0.84           H  
ATOM   4087  HZ  PHE A 267     -33.383  25.831 -23.727  1.00  0.84           H  
ATOM   4088  N   GLU A 268     -34.288  19.467 -24.856  1.00  0.84           N  
ATOM   4089  CA  GLU A 268     -34.909  19.232 -23.561  1.00  0.84           C  
ATOM   4090  C   GLU A 268     -34.144  18.205 -22.723  1.00  0.84           C  
ATOM   4091  O   GLU A 268     -33.959  18.393 -21.508  1.00  0.84           O  
ATOM   4092  CB  GLU A 268     -36.362  18.800 -23.750  1.00  0.84           C  
ATOM   4093  CG  GLU A 268     -37.277  19.932 -24.251  1.00  0.84           C  
ATOM   4094  CD  GLU A 268     -38.712  19.502 -24.526  1.00  0.84           C  
ATOM   4095  OE1 GLU A 268     -38.978  18.323 -24.555  1.00  0.84           O  
ATOM   4096  OE2 GLU A 268     -39.538  20.368 -24.711  1.00  0.84           O  
ATOM   4097  H   GLU A 268     -34.777  19.250 -25.725  1.00  0.84           H  
ATOM   4098  HA  GLU A 268     -34.910  20.177 -23.015  1.00  0.84           H  
ATOM   4099 1HB  GLU A 268     -36.404  17.983 -24.476  1.00  0.84           H  
ATOM   4100 2HB  GLU A 268     -36.761  18.428 -22.806  1.00  0.84           H  
ATOM   4101 1HG  GLU A 268     -37.286  20.727 -23.507  1.00  0.84           H  
ATOM   4102 2HG  GLU A 268     -36.848  20.339 -25.166  1.00  0.84           H  
ATOM   4103  N   ALA A 269     -33.641  17.147 -23.366  1.00  0.82           N  
ATOM   4104  CA  ALA A 269     -32.890  16.126 -22.643  1.00  0.82           C  
ATOM   4105  C   ALA A 269     -31.636  16.705 -21.982  1.00  0.82           C  
ATOM   4106  O   ALA A 269     -31.258  16.308 -20.882  1.00  0.82           O  
ATOM   4107  CB  ALA A 269     -32.492  15.010 -23.586  1.00  0.82           C  
ATOM   4108  H   ALA A 269     -33.808  17.030 -24.370  1.00  0.82           H  
ATOM   4109  HA  ALA A 269     -33.534  15.726 -21.862  1.00  0.82           H  
ATOM   4110 1HB  ALA A 269     -31.966  14.246 -23.021  1.00  0.82           H  
ATOM   4111 2HB  ALA A 269     -33.384  14.581 -24.041  1.00  0.82           H  
ATOM   4112 3HB  ALA A 269     -31.845  15.412 -24.364  1.00  0.82           H  
ATOM   4113  N   LEU A 270     -31.003  17.652 -22.665  1.00  0.80           N  
ATOM   4114  CA  LEU A 270     -29.759  18.278 -22.231  1.00  0.80           C  
ATOM   4115  C   LEU A 270     -29.965  19.476 -21.285  1.00  0.80           C  
ATOM   4116  O   LEU A 270     -29.153  19.714 -20.377  1.00  0.80           O  
ATOM   4117  CB  LEU A 270     -29.064  18.794 -23.484  1.00  0.80           C  
ATOM   4118  CG  LEU A 270     -28.667  17.781 -24.537  1.00  0.80           C  
ATOM   4119  CD1 LEU A 270     -28.260  18.516 -25.732  1.00  0.80           C  
ATOM   4120  CD2 LEU A 270     -27.581  16.962 -24.099  1.00  0.80           C  
ATOM   4121  H   LEU A 270     -31.375  17.925 -23.577  1.00  0.80           H  
ATOM   4122  HA  LEU A 270     -29.150  17.528 -21.733  1.00  0.80           H  
ATOM   4123 1HB  LEU A 270     -29.728  19.517 -23.965  1.00  0.80           H  
ATOM   4124 2HB  LEU A 270     -28.166  19.322 -23.181  1.00  0.80           H  
ATOM   4125  HG  LEU A 270     -29.489  17.141 -24.763  1.00  0.80           H  
ATOM   4126 1HD1 LEU A 270     -27.990  17.816 -26.482  1.00  0.80           H  
ATOM   4127 2HD1 LEU A 270     -29.093  19.127 -26.079  1.00  0.80           H  
ATOM   4128 3HD1 LEU A 270     -27.411  19.154 -25.508  1.00  0.80           H  
ATOM   4129 1HD2 LEU A 270     -27.334  16.273 -24.906  1.00  0.80           H  
ATOM   4130 2HD2 LEU A 270     -26.728  17.584 -23.879  1.00  0.80           H  
ATOM   4131 3HD2 LEU A 270     -27.873  16.418 -23.227  1.00  0.80           H  
ATOM   4132  N   ALA A 271     -31.037  20.233 -21.539  1.00  0.77           N  
ATOM   4133  CA  ALA A 271     -31.378  21.466 -20.838  1.00  0.77           C  
ATOM   4134  C   ALA A 271     -32.207  21.277 -19.576  1.00  0.77           C  
ATOM   4135  O   ALA A 271     -31.967  21.969 -18.587  1.00  0.77           O  
ATOM   4136  CB  ALA A 271     -32.171  22.365 -21.761  1.00  0.77           C  
ATOM   4137  H   ALA A 271     -31.642  19.964 -22.304  1.00  0.77           H  
ATOM   4138  HA  ALA A 271     -30.448  21.963 -20.569  1.00  0.77           H  
ATOM   4139 1HB  ALA A 271     -32.396  23.299 -21.258  1.00  0.77           H  
ATOM   4140 2HB  ALA A 271     -31.607  22.560 -22.654  1.00  0.77           H  
ATOM   4141 3HB  ALA A 271     -33.103  21.873 -22.028  1.00  0.77           H  
ATOM   4142  N   SER A 272     -33.211  20.396 -19.615  1.00  0.74           N  
ATOM   4143  CA  SER A 272     -34.149  20.270 -18.504  1.00  0.74           C  
ATOM   4144  C   SER A 272     -34.033  18.986 -17.685  1.00  0.74           C  
ATOM   4145  O   SER A 272     -34.278  19.001 -16.480  1.00  0.74           O  
ATOM   4146  CB  SER A 272     -35.557  20.384 -19.044  1.00  0.74           C  
ATOM   4147  OG  SER A 272     -35.780  21.647 -19.610  1.00  0.74           O  
ATOM   4148  H   SER A 272     -33.361  19.812 -20.434  1.00  0.74           H  
ATOM   4149  HA  SER A 272     -33.980  21.106 -17.825  1.00  0.74           H  
ATOM   4150 1HB  SER A 272     -35.732  19.607 -19.792  1.00  0.74           H  
ATOM   4151 2HB  SER A 272     -36.260  20.220 -18.234  1.00  0.74           H  
ATOM   4152  HG  SER A 272     -36.724  21.683 -19.794  1.00  0.74           H  
ATOM   4153  N   ASN A 273     -33.661  17.873 -18.326  1.00  0.72           N  
ATOM   4154  CA  ASN A 273     -33.615  16.564 -17.642  1.00  0.72           C  
ATOM   4155  C   ASN A 273     -34.996  16.192 -17.070  1.00  0.72           C  
ATOM   4156  O   ASN A 273     -35.104  15.574 -16.000  1.00  0.72           O  
ATOM   4157  CB  ASN A 273     -32.618  16.580 -16.485  1.00  0.72           C  
ATOM   4158  CG  ASN A 273     -31.234  16.909 -16.871  1.00  0.72           C  
ATOM   4159  OD1 ASN A 273     -30.623  16.327 -17.764  1.00  0.72           O  
ATOM   4160  ND2 ASN A 273     -30.710  17.863 -16.189  1.00  0.72           N  
ATOM   4161  H   ASN A 273     -33.466  17.932 -19.327  1.00  0.72           H  
ATOM   4162  HA  ASN A 273     -33.328  15.799 -18.368  1.00  0.72           H  
ATOM   4163 1HB  ASN A 273     -32.932  17.246 -15.696  1.00  0.72           H  
ATOM   4164 2HB  ASN A 273     -32.599  15.580 -16.045  1.00  0.72           H  
ATOM   4165 1HD2 ASN A 273     -29.780  18.156 -16.386  1.00  0.72           H  
ATOM   4166 2HD2 ASN A 273     -31.249  18.298 -15.462  1.00  0.72           H  
ATOM   4167  N   ASP A 274     -36.055  16.491 -17.827  1.00  0.70           N  
ATOM   4168  CA  ASP A 274     -37.420  16.224 -17.373  1.00  0.70           C  
ATOM   4169  C   ASP A 274     -37.670  14.775 -16.997  1.00  0.70           C  
ATOM   4170  O   ASP A 274     -38.441  14.510 -16.082  1.00  0.70           O  
ATOM   4171  CB  ASP A 274     -38.452  16.622 -18.436  1.00  0.70           C  
ATOM   4172  CG  ASP A 274     -38.658  18.134 -18.587  1.00  0.70           C  
ATOM   4173  OD1 ASP A 274     -38.227  18.876 -17.742  1.00  0.70           O  
ATOM   4174  OD2 ASP A 274     -39.260  18.526 -19.553  1.00  0.70           O  
ATOM   4175  H   ASP A 274     -35.904  16.961 -18.710  1.00  0.70           H  
ATOM   4176  HA  ASP A 274     -37.598  16.835 -16.488  1.00  0.70           H  
ATOM   4177 1HB  ASP A 274     -38.145  16.218 -19.402  1.00  0.70           H  
ATOM   4178 2HB  ASP A 274     -39.415  16.163 -18.187  1.00  0.70           H  
ATOM   4179  N   ALA A 275     -37.036  13.828 -17.687  1.00  0.68           N  
ATOM   4180  CA  ALA A 275     -37.260  12.420 -17.375  1.00  0.68           C  
ATOM   4181  C   ALA A 275     -36.880  12.094 -15.931  1.00  0.68           C  
ATOM   4182  O   ALA A 275     -37.515  11.255 -15.292  1.00  0.68           O  
ATOM   4183  CB  ALA A 275     -36.472  11.537 -18.312  1.00  0.68           C  
ATOM   4184  H   ALA A 275     -36.401  14.087 -18.425  1.00  0.68           H  
ATOM   4185  HA  ALA A 275     -38.324  12.215 -17.501  1.00  0.68           H  
ATOM   4186 1HB  ALA A 275     -36.690  10.509 -18.071  1.00  0.68           H  
ATOM   4187 2HB  ALA A 275     -36.758  11.738 -19.343  1.00  0.68           H  
ATOM   4188 3HB  ALA A 275     -35.412  11.725 -18.185  1.00  0.68           H  
ATOM   4189  N   MET A 276     -35.835  12.744 -15.408  1.00  0.66           N  
ATOM   4190  CA  MET A 276     -35.396  12.475 -14.046  1.00  0.66           C  
ATOM   4191  C   MET A 276     -36.363  13.103 -13.083  1.00  0.66           C  
ATOM   4192  O   MET A 276     -36.704  12.517 -12.054  1.00  0.66           O  
ATOM   4193  CB  MET A 276     -34.016  13.043 -13.825  1.00  0.66           C  
ATOM   4194  CG  MET A 276     -32.932  12.347 -14.552  1.00  0.66           C  
ATOM   4195  SD  MET A 276     -32.649  10.659 -14.014  1.00  0.66           S  
ATOM   4196  CE  MET A 276     -31.624  10.979 -12.590  1.00  0.66           C  
ATOM   4197  H   MET A 276     -35.373  13.481 -15.937  1.00  0.66           H  
ATOM   4198  HA  MET A 276     -35.386  11.398 -13.879  1.00  0.66           H  
ATOM   4199 1HB  MET A 276     -34.007  14.087 -14.136  1.00  0.66           H  
ATOM   4200 2HB  MET A 276     -33.785  13.018 -12.767  1.00  0.66           H  
ATOM   4201 1HG  MET A 276     -33.129  12.360 -15.622  1.00  0.66           H  
ATOM   4202 2HG  MET A 276     -32.043  12.902 -14.359  1.00  0.66           H  
ATOM   4203 1HE  MET A 276     -31.360  10.046 -12.103  1.00  0.66           H  
ATOM   4204 2HE  MET A 276     -30.736  11.481 -12.883  1.00  0.66           H  
ATOM   4205 3HE  MET A 276     -32.145  11.609 -11.915  1.00  0.66           H  
ATOM   4206  N   VAL A 277     -36.863  14.278 -13.455  1.00  0.65           N  
ATOM   4207  CA  VAL A 277     -37.800  14.982 -12.601  1.00  0.65           C  
ATOM   4208  C   VAL A 277     -39.092  14.162 -12.500  1.00  0.65           C  
ATOM   4209  O   VAL A 277     -39.633  13.973 -11.404  1.00  0.65           O  
ATOM   4210  CB  VAL A 277     -38.095  16.388 -13.155  1.00  0.65           C  
ATOM   4211  CG1 VAL A 277     -39.182  17.041 -12.320  1.00  0.65           C  
ATOM   4212  CG2 VAL A 277     -36.799  17.240 -13.185  1.00  0.65           C  
ATOM   4213  H   VAL A 277     -36.545  14.698 -14.332  1.00  0.65           H  
ATOM   4214  HA  VAL A 277     -37.371  15.079 -11.609  1.00  0.65           H  
ATOM   4215  HB  VAL A 277     -38.479  16.292 -14.169  1.00  0.65           H  
ATOM   4216 1HG1 VAL A 277     -39.410  18.025 -12.727  1.00  0.65           H  
ATOM   4217 2HG1 VAL A 277     -40.080  16.421 -12.345  1.00  0.65           H  
ATOM   4218 3HG1 VAL A 277     -38.838  17.144 -11.288  1.00  0.65           H  
ATOM   4219 1HG2 VAL A 277     -37.026  18.220 -13.601  1.00  0.65           H  
ATOM   4220 2HG2 VAL A 277     -36.403  17.363 -12.195  1.00  0.65           H  
ATOM   4221 3HG2 VAL A 277     -36.055  16.744 -13.816  1.00  0.65           H  
ATOM   4222  N   GLU A 278     -39.582  13.650 -13.635  1.00  0.64           N  
ATOM   4223  CA  GLU A 278     -40.787  12.829 -13.604  1.00  0.64           C  
ATOM   4224  C   GLU A 278     -40.571  11.534 -12.820  1.00  0.64           C  
ATOM   4225  O   GLU A 278     -41.451  11.127 -12.052  1.00  0.64           O  
ATOM   4226  CB  GLU A 278     -41.295  12.526 -15.016  1.00  0.64           C  
ATOM   4227  CG  GLU A 278     -41.890  13.747 -15.730  1.00  0.64           C  
ATOM   4228  CD  GLU A 278     -42.483  13.442 -17.095  1.00  0.64           C  
ATOM   4229  OE1 GLU A 278     -42.332  12.338 -17.578  1.00  0.64           O  
ATOM   4230  OE2 GLU A 278     -43.116  14.318 -17.647  1.00  0.64           O  
ATOM   4231  H   GLU A 278     -39.113  13.842 -14.519  1.00  0.64           H  
ATOM   4232  HA  GLU A 278     -41.564  13.396 -13.095  1.00  0.64           H  
ATOM   4233 1HB  GLU A 278     -40.462  12.158 -15.622  1.00  0.64           H  
ATOM   4234 2HB  GLU A 278     -42.048  11.740 -14.979  1.00  0.64           H  
ATOM   4235 1HG  GLU A 278     -42.666  14.173 -15.098  1.00  0.64           H  
ATOM   4236 2HG  GLU A 278     -41.104  14.495 -15.843  1.00  0.64           H  
ATOM   4237  N   CYS A 279     -39.388  10.914 -12.959  1.00  0.63           N  
ATOM   4238  CA  CYS A 279     -39.109   9.699 -12.208  1.00  0.63           C  
ATOM   4239  C   CYS A 279     -39.089  10.007 -10.729  1.00  0.63           C  
ATOM   4240  O   CYS A 279     -39.633   9.247  -9.931  1.00  0.63           O  
ATOM   4241  CB  CYS A 279     -37.781   9.087 -12.624  1.00  0.63           C  
ATOM   4242  SG  CYS A 279     -37.860   8.411 -14.265  1.00  0.63           S  
ATOM   4243  H   CYS A 279     -38.694  11.259 -13.623  1.00  0.63           H  
ATOM   4244  HA  CYS A 279     -39.898   8.976 -12.412  1.00  0.63           H  
ATOM   4245 1HB  CYS A 279     -36.994   9.842 -12.597  1.00  0.63           H  
ATOM   4246 2HB  CYS A 279     -37.510   8.288 -11.936  1.00  0.63           H  
ATOM   4247  HG  CYS A 279     -37.891   9.614 -14.888  1.00  0.63           H  
ATOM   4248  N   SER A 280     -38.518  11.153 -10.369  1.00  0.62           N  
ATOM   4249  CA  SER A 280     -38.465  11.582  -8.986  1.00  0.62           C  
ATOM   4250  C   SER A 280     -39.887  11.718  -8.450  1.00  0.62           C  
ATOM   4251  O   SER A 280     -40.172  11.303  -7.322  1.00  0.62           O  
ATOM   4252  CB  SER A 280     -37.680  12.864  -8.870  1.00  0.62           C  
ATOM   4253  OG  SER A 280     -37.610  13.286  -7.554  1.00  0.62           O  
ATOM   4254  H   SER A 280     -38.072  11.739 -11.074  1.00  0.62           H  
ATOM   4255  HA  SER A 280     -37.953  10.820  -8.407  1.00  0.62           H  
ATOM   4256 1HB  SER A 280     -36.687  12.708  -9.260  1.00  0.62           H  
ATOM   4257 2HB  SER A 280     -38.140  13.638  -9.468  1.00  0.62           H  
ATOM   4258  HG  SER A 280     -38.445  13.773  -7.397  1.00  0.62           H  
ATOM   4259  N   GLY A 281     -40.788  12.291  -9.257  1.00  0.62           N  
ATOM   4260  CA  GLY A 281     -42.182  12.421  -8.858  1.00  0.62           C  
ATOM   4261  C   GLY A 281     -42.787  11.049  -8.582  1.00  0.62           C  
ATOM   4262  O   GLY A 281     -43.524  10.869  -7.605  1.00  0.62           O  
ATOM   4263  H   GLY A 281     -40.484  12.657 -10.160  1.00  0.62           H  
ATOM   4264 1HA  GLY A 281     -42.256  13.036  -7.965  1.00  0.62           H  
ATOM   4265 2HA  GLY A 281     -42.738  12.918  -9.652  1.00  0.62           H  
ATOM   4266  N   ALA A 282     -42.475  10.066  -9.430  1.00  0.62           N  
ATOM   4267  CA  ALA A 282     -42.979   8.719  -9.200  1.00  0.62           C  
ATOM   4268  C   ALA A 282     -42.447   8.159  -7.880  1.00  0.62           C  
ATOM   4269  O   ALA A 282     -43.191   7.541  -7.111  1.00  0.62           O  
ATOM   4270  CB  ALA A 282     -42.592   7.812 -10.345  1.00  0.62           C  
ATOM   4271  H   ALA A 282     -41.893  10.272 -10.246  1.00  0.62           H  
ATOM   4272  HA  ALA A 282     -44.062   8.773  -9.136  1.00  0.62           H  
ATOM   4273 1HB  ALA A 282     -43.000   6.819 -10.172  1.00  0.62           H  
ATOM   4274 2HB  ALA A 282     -42.988   8.211 -11.274  1.00  0.62           H  
ATOM   4275 3HB  ALA A 282     -41.514   7.746 -10.419  1.00  0.62           H  
ATOM   4276  N   LEU A 283     -41.171   8.428  -7.589  1.00  0.63           N  
ATOM   4277  CA  LEU A 283     -40.546   7.937  -6.366  1.00  0.63           C  
ATOM   4278  C   LEU A 283     -41.194   8.619  -5.158  1.00  0.63           C  
ATOM   4279  O   LEU A 283     -41.407   7.993  -4.119  1.00  0.63           O  
ATOM   4280  CB  LEU A 283     -39.041   8.215  -6.400  1.00  0.63           C  
ATOM   4281  CG  LEU A 283     -38.249   7.465  -7.517  1.00  0.63           C  
ATOM   4282  CD1 LEU A 283     -36.801   7.928  -7.518  1.00  0.63           C  
ATOM   4283  CD2 LEU A 283     -38.346   5.996  -7.345  1.00  0.63           C  
ATOM   4284  H   LEU A 283     -40.611   8.947  -8.268  1.00  0.63           H  
ATOM   4285  HA  LEU A 283     -40.709   6.865  -6.294  1.00  0.63           H  
ATOM   4286 1HB  LEU A 283     -38.890   9.278  -6.548  1.00  0.63           H  
ATOM   4287 2HB  LEU A 283     -38.607   7.946  -5.442  1.00  0.63           H  
ATOM   4288  HG  LEU A 283     -38.674   7.715  -8.463  1.00  0.63           H  
ATOM   4289 1HD1 LEU A 283     -36.273   7.430  -8.326  1.00  0.63           H  
ATOM   4290 2HD1 LEU A 283     -36.754   8.999  -7.671  1.00  0.63           H  
ATOM   4291 3HD1 LEU A 283     -36.340   7.680  -6.564  1.00  0.63           H  
ATOM   4292 1HD2 LEU A 283     -37.805   5.514  -8.160  1.00  0.63           H  
ATOM   4293 2HD2 LEU A 283     -37.908   5.711  -6.406  1.00  0.63           H  
ATOM   4294 3HD2 LEU A 283     -39.393   5.694  -7.372  1.00  0.63           H  
ATOM   4295  N   ASN A 284     -41.553   9.900  -5.318  1.00  0.63           N  
ATOM   4296  CA  ASN A 284     -42.222  10.659  -4.268  1.00  0.63           C  
ATOM   4297  C   ASN A 284     -43.613  10.091  -4.034  1.00  0.63           C  
ATOM   4298  O   ASN A 284     -44.044   9.955  -2.891  1.00  0.63           O  
ATOM   4299  CB  ASN A 284     -42.269  12.137  -4.607  1.00  0.63           C  
ATOM   4300  CG  ASN A 284     -42.835  12.973  -3.519  1.00  0.63           C  
ATOM   4301  OD1 ASN A 284     -42.485  12.795  -2.356  1.00  0.63           O  
ATOM   4302  ND2 ASN A 284     -43.698  13.896  -3.880  1.00  0.63           N  
ATOM   4303  H   ASN A 284     -41.318  10.371  -6.191  1.00  0.63           H  
ATOM   4304  HA  ASN A 284     -41.657  10.543  -3.344  1.00  0.63           H  
ATOM   4305 1HB  ASN A 284     -41.263  12.484  -4.840  1.00  0.63           H  
ATOM   4306 2HB  ASN A 284     -42.869  12.281  -5.503  1.00  0.63           H  
ATOM   4307 1HD2 ASN A 284     -44.116  14.506  -3.207  1.00  0.63           H  
ATOM   4308 2HD2 ASN A 284     -43.939  13.994  -4.846  1.00  0.63           H  
ATOM   4309  N   THR A 285     -44.306   9.716  -5.109  1.00  0.64           N  
ATOM   4310  CA  THR A 285     -45.632   9.131  -4.979  1.00  0.64           C  
ATOM   4311  C   THR A 285     -45.518   7.848  -4.160  1.00  0.64           C  
ATOM   4312  O   THR A 285     -46.322   7.605  -3.248  1.00  0.64           O  
ATOM   4313  CB  THR A 285     -46.257   8.848  -6.350  1.00  0.64           C  
ATOM   4314  OG1 THR A 285     -46.402  10.084  -7.073  1.00  0.64           O  
ATOM   4315  CG2 THR A 285     -47.611   8.183  -6.177  1.00  0.64           C  
ATOM   4316  H   THR A 285     -43.915   9.875  -6.038  1.00  0.64           H  
ATOM   4317  HA  THR A 285     -46.274   9.828  -4.441  1.00  0.64           H  
ATOM   4318  HB  THR A 285     -45.606   8.189  -6.910  1.00  0.64           H  
ATOM   4319  HG1 THR A 285     -45.518  10.500  -7.175  1.00  0.64           H  
ATOM   4320 1HG2 THR A 285     -48.046   7.982  -7.141  1.00  0.64           H  
ATOM   4321 2HG2 THR A 285     -47.483   7.245  -5.634  1.00  0.64           H  
ATOM   4322 3HG2 THR A 285     -48.269   8.843  -5.614  1.00  0.64           H  
ATOM   4323  N   ILE A 286     -44.497   7.037  -4.462  1.00  0.65           N  
ATOM   4324  CA  ILE A 286     -44.255   5.835  -3.681  1.00  0.65           C  
ATOM   4325  C   ILE A 286     -43.965   6.174  -2.238  1.00  0.65           C  
ATOM   4326  O   ILE A 286     -44.504   5.532  -1.339  1.00  0.65           O  
ATOM   4327  CB  ILE A 286     -43.090   4.997  -4.202  1.00  0.65           C  
ATOM   4328  CG1 ILE A 286     -43.404   4.364  -5.482  1.00  0.65           C  
ATOM   4329  CG2 ILE A 286     -42.701   3.954  -3.171  1.00  0.65           C  
ATOM   4330  CD1 ILE A 286     -42.218   3.792  -6.077  1.00  0.65           C  
ATOM   4331  H   ILE A 286     -43.887   7.271  -5.249  1.00  0.65           H  
ATOM   4332  HA  ILE A 286     -45.155   5.221  -3.714  1.00  0.65           H  
ATOM   4333  HB  ILE A 286     -42.240   5.649  -4.374  1.00  0.65           H  
ATOM   4334 1HG1 ILE A 286     -44.101   3.559  -5.302  1.00  0.65           H  
ATOM   4335 2HG1 ILE A 286     -43.853   5.080  -6.177  1.00  0.65           H  
ATOM   4336 1HG2 ILE A 286     -41.851   3.387  -3.533  1.00  0.65           H  
ATOM   4337 2HG2 ILE A 286     -42.433   4.455  -2.252  1.00  0.65           H  
ATOM   4338 3HG2 ILE A 286     -43.538   3.281  -2.991  1.00  0.65           H  
ATOM   4339 1HD1 ILE A 286     -42.501   3.282  -6.981  1.00  0.65           H  
ATOM   4340 2HD1 ILE A 286     -41.491   4.573  -6.285  1.00  0.65           H  
ATOM   4341 3HD1 ILE A 286     -41.807   3.096  -5.376  1.00  0.65           H  
ATOM   4342  N   ALA A 287     -43.128   7.185  -2.003  1.00  0.65           N  
ATOM   4343  CA  ALA A 287     -42.802   7.570  -0.644  1.00  0.65           C  
ATOM   4344  C   ALA A 287     -44.062   7.927   0.128  1.00  0.65           C  
ATOM   4345  O   ALA A 287     -44.236   7.499   1.267  1.00  0.65           O  
ATOM   4346  CB  ALA A 287     -41.866   8.760  -0.664  1.00  0.65           C  
ATOM   4347  H   ALA A 287     -42.688   7.671  -2.783  1.00  0.65           H  
ATOM   4348  HA  ALA A 287     -42.319   6.724  -0.157  1.00  0.65           H  
ATOM   4349 1HB  ALA A 287     -41.598   9.045   0.334  1.00  0.65           H  
ATOM   4350 2HB  ALA A 287     -40.979   8.502  -1.213  1.00  0.65           H  
ATOM   4351 3HB  ALA A 287     -42.349   9.598  -1.146  1.00  0.65           H  
ATOM   4352  N   VAL A 288     -44.986   8.633  -0.517  1.00  0.67           N  
ATOM   4353  CA  VAL A 288     -46.231   8.997   0.134  1.00  0.67           C  
ATOM   4354  C   VAL A 288     -47.073   7.771   0.435  1.00  0.67           C  
ATOM   4355  O   VAL A 288     -47.626   7.647   1.533  1.00  0.67           O  
ATOM   4356  CB  VAL A 288     -47.025   9.999  -0.707  1.00  0.67           C  
ATOM   4357  CG1 VAL A 288     -48.393  10.199  -0.091  1.00  0.67           C  
ATOM   4358  CG2 VAL A 288     -46.269  11.312  -0.751  1.00  0.67           C  
ATOM   4359  H   VAL A 288     -44.792   8.962  -1.464  1.00  0.67           H  
ATOM   4360  HA  VAL A 288     -45.992   9.473   1.074  1.00  0.67           H  
ATOM   4361  HB  VAL A 288     -47.152   9.609  -1.718  1.00  0.67           H  
ATOM   4362 1HG1 VAL A 288     -48.962  10.910  -0.689  1.00  0.67           H  
ATOM   4363 2HG1 VAL A 288     -48.915   9.242  -0.067  1.00  0.67           H  
ATOM   4364 3HG1 VAL A 288     -48.283  10.581   0.924  1.00  0.67           H  
ATOM   4365 1HG2 VAL A 288     -46.822  12.034  -1.347  1.00  0.67           H  
ATOM   4366 2HG2 VAL A 288     -46.157  11.683   0.260  1.00  0.67           H  
ATOM   4367 3HG2 VAL A 288     -45.289  11.161  -1.189  1.00  0.67           H  
ATOM   4368  N   SER A 289     -47.175   6.855  -0.527  1.00  0.68           N  
ATOM   4369  CA  SER A 289     -47.959   5.651  -0.312  1.00  0.68           C  
ATOM   4370  C   SER A 289     -47.377   4.846   0.843  1.00  0.68           C  
ATOM   4371  O   SER A 289     -48.115   4.362   1.704  1.00  0.68           O  
ATOM   4372  CB  SER A 289     -47.970   4.818  -1.573  1.00  0.68           C  
ATOM   4373  OG  SER A 289     -48.633   5.496  -2.605  1.00  0.68           O  
ATOM   4374  H   SER A 289     -46.711   7.009  -1.424  1.00  0.68           H  
ATOM   4375  HA  SER A 289     -48.979   5.937  -0.060  1.00  0.68           H  
ATOM   4376 1HB  SER A 289     -46.945   4.604  -1.875  1.00  0.68           H  
ATOM   4377 2HB  SER A 289     -48.460   3.865  -1.380  1.00  0.68           H  
ATOM   4378  HG  SER A 289     -48.103   6.296  -2.765  1.00  0.68           H  
ATOM   4379  N   LEU A 290     -46.047   4.747   0.897  1.00  0.69           N  
ATOM   4380  CA  LEU A 290     -45.391   4.026   1.971  1.00  0.69           C  
ATOM   4381  C   LEU A 290     -45.625   4.713   3.314  1.00  0.69           C  
ATOM   4382  O   LEU A 290     -45.830   4.026   4.315  1.00  0.69           O  
ATOM   4383  CB  LEU A 290     -43.905   3.845   1.663  1.00  0.69           C  
ATOM   4384  CG  LEU A 290     -43.588   2.856   0.515  1.00  0.69           C  
ATOM   4385  CD1 LEU A 290     -42.109   2.888   0.214  1.00  0.69           C  
ATOM   4386  CD2 LEU A 290     -44.025   1.451   0.909  1.00  0.69           C  
ATOM   4387  H   LEU A 290     -45.481   5.167   0.161  1.00  0.69           H  
ATOM   4388  HA  LEU A 290     -45.831   3.033   2.026  1.00  0.69           H  
ATOM   4389 1HB  LEU A 290     -43.520   4.812   1.352  1.00  0.69           H  
ATOM   4390 2HB  LEU A 290     -43.388   3.547   2.546  1.00  0.69           H  
ATOM   4391  HG  LEU A 290     -44.123   3.167  -0.382  1.00  0.69           H  
ATOM   4392 1HD1 LEU A 290     -41.885   2.208  -0.610  1.00  0.69           H  
ATOM   4393 2HD1 LEU A 290     -41.834   3.896  -0.056  1.00  0.69           H  
ATOM   4394 3HD1 LEU A 290     -41.549   2.583   1.081  1.00  0.69           H  
ATOM   4395 1HD2 LEU A 290     -43.801   0.767   0.095  1.00  0.69           H  
ATOM   4396 2HD2 LEU A 290     -43.485   1.138   1.802  1.00  0.69           H  
ATOM   4397 3HD2 LEU A 290     -45.092   1.443   1.109  1.00  0.69           H  
ATOM   4398  N   MET A 291     -45.665   6.059   3.348  1.00  0.70           N  
ATOM   4399  CA  MET A 291     -45.967   6.747   4.604  1.00  0.70           C  
ATOM   4400  C   MET A 291     -47.383   6.448   5.056  1.00  0.70           C  
ATOM   4401  O   MET A 291     -47.619   6.208   6.238  1.00  0.70           O  
ATOM   4402  CB  MET A 291     -45.783   8.265   4.489  1.00  0.70           C  
ATOM   4403  CG  MET A 291     -44.374   8.632   4.400  1.00  0.70           C  
ATOM   4404  SD  MET A 291     -43.956  10.390   4.512  1.00  0.70           S  
ATOM   4405  CE  MET A 291     -44.331  10.991   2.881  1.00  0.70           C  
ATOM   4406  H   MET A 291     -45.453   6.600   2.509  1.00  0.70           H  
ATOM   4407  HA  MET A 291     -45.286   6.378   5.369  1.00  0.70           H  
ATOM   4408 1HB  MET A 291     -46.288   8.627   3.593  1.00  0.70           H  
ATOM   4409 2HB  MET A 291     -46.227   8.760   5.352  1.00  0.70           H  
ATOM   4410 1HG  MET A 291     -43.844   8.106   5.153  1.00  0.70           H  
ATOM   4411 2HG  MET A 291     -44.048   8.277   3.466  1.00  0.70           H  
ATOM   4412 1HE  MET A 291     -44.095  12.048   2.836  1.00  0.70           H  
ATOM   4413 2HE  MET A 291     -43.741  10.450   2.138  1.00  0.70           H  
ATOM   4414 3HE  MET A 291     -45.386  10.853   2.688  1.00  0.70           H  
ATOM   4415  N   LYS A 292     -48.328   6.388   4.119  1.00  0.71           N  
ATOM   4416  CA  LYS A 292     -49.694   6.083   4.512  1.00  0.71           C  
ATOM   4417  C   LYS A 292     -49.780   4.663   5.066  1.00  0.71           C  
ATOM   4418  O   LYS A 292     -50.407   4.426   6.102  1.00  0.71           O  
ATOM   4419  CB  LYS A 292     -50.648   6.267   3.331  1.00  0.71           C  
ATOM   4420  CG  LYS A 292     -50.867   7.728   2.918  1.00  0.71           C  
ATOM   4421  CD  LYS A 292     -51.806   7.835   1.722  1.00  0.71           C  
ATOM   4422  CE  LYS A 292     -52.043   9.287   1.327  1.00  0.71           C  
ATOM   4423  NZ  LYS A 292     -52.938   9.403   0.137  1.00  0.71           N  
ATOM   4424  H   LYS A 292     -48.098   6.597   3.144  1.00  0.71           H  
ATOM   4425  HA  LYS A 292     -49.989   6.771   5.304  1.00  0.71           H  
ATOM   4426 1HB  LYS A 292     -50.252   5.731   2.465  1.00  0.71           H  
ATOM   4427 2HB  LYS A 292     -51.615   5.829   3.573  1.00  0.71           H  
ATOM   4428 1HG  LYS A 292     -51.285   8.286   3.755  1.00  0.71           H  
ATOM   4429 2HG  LYS A 292     -49.906   8.172   2.653  1.00  0.71           H  
ATOM   4430 1HD  LYS A 292     -51.364   7.306   0.875  1.00  0.71           H  
ATOM   4431 2HD  LYS A 292     -52.760   7.368   1.963  1.00  0.71           H  
ATOM   4432 1HE  LYS A 292     -52.497   9.813   2.164  1.00  0.71           H  
ATOM   4433 2HE  LYS A 292     -51.088   9.752   1.097  1.00  0.71           H  
ATOM   4434 1HZ  LYS A 292     -53.069  10.378  -0.092  1.00  0.71           H  
ATOM   4435 2HZ  LYS A 292     -52.520   8.927  -0.650  1.00  0.71           H  
ATOM   4436 3HZ  LYS A 292     -53.833   8.985   0.346  1.00  0.71           H  
ATOM   4437  N   ILE A 293     -49.068   3.725   4.440  1.00  0.72           N  
ATOM   4438  CA  ILE A 293     -49.084   2.353   4.922  1.00  0.72           C  
ATOM   4439  C   ILE A 293     -48.441   2.293   6.308  1.00  0.72           C  
ATOM   4440  O   ILE A 293     -48.999   1.710   7.239  1.00  0.72           O  
ATOM   4441  CB  ILE A 293     -48.351   1.401   3.948  1.00  0.72           C  
ATOM   4442  CG1 ILE A 293     -49.141   1.307   2.607  1.00  0.72           C  
ATOM   4443  CG2 ILE A 293     -48.231   0.012   4.582  1.00  0.72           C  
ATOM   4444  CD1 ILE A 293     -48.393   0.630   1.450  1.00  0.72           C  
ATOM   4445  H   ILE A 293     -48.557   3.962   3.588  1.00  0.72           H  
ATOM   4446  HA  ILE A 293     -50.121   2.025   5.007  1.00  0.72           H  
ATOM   4447  HB  ILE A 293     -47.358   1.797   3.728  1.00  0.72           H  
ATOM   4448 1HG1 ILE A 293     -50.041   0.764   2.787  1.00  0.72           H  
ATOM   4449 2HG1 ILE A 293     -49.413   2.312   2.292  1.00  0.72           H  
ATOM   4450 1HG2 ILE A 293     -47.714  -0.659   3.900  1.00  0.72           H  
ATOM   4451 2HG2 ILE A 293     -47.673   0.093   5.508  1.00  0.72           H  
ATOM   4452 3HG2 ILE A 293     -49.223  -0.377   4.792  1.00  0.72           H  
ATOM   4453 1HD1 ILE A 293     -49.038   0.614   0.563  1.00  0.72           H  
ATOM   4454 2HD1 ILE A 293     -47.490   1.189   1.227  1.00  0.72           H  
ATOM   4455 3HD1 ILE A 293     -48.134  -0.390   1.722  1.00  0.72           H  
ATOM   4456  N   ALA A 294     -47.280   2.935   6.461  1.00  0.74           N  
ATOM   4457  CA  ALA A 294     -46.564   2.946   7.727  1.00  0.74           C  
ATOM   4458  C   ALA A 294     -47.382   3.556   8.851  1.00  0.74           C  
ATOM   4459  O   ALA A 294     -47.383   3.035   9.971  1.00  0.74           O  
ATOM   4460  CB  ALA A 294     -45.295   3.748   7.581  1.00  0.74           C  
ATOM   4461  H   ALA A 294     -46.867   3.415   5.667  1.00  0.74           H  
ATOM   4462  HA  ALA A 294     -46.326   1.916   7.988  1.00  0.74           H  
ATOM   4463 1HB  ALA A 294     -44.740   3.739   8.511  1.00  0.74           H  
ATOM   4464 2HB  ALA A 294     -44.703   3.339   6.808  1.00  0.74           H  
ATOM   4465 3HB  ALA A 294     -45.551   4.776   7.325  1.00  0.74           H  
ATOM   4466  N   ASN A 295     -48.103   4.642   8.554  1.00  0.75           N  
ATOM   4467  CA  ASN A 295     -48.909   5.308   9.561  1.00  0.75           C  
ATOM   4468  C   ASN A 295     -50.065   4.425   9.969  1.00  0.75           C  
ATOM   4469  O   ASN A 295     -50.370   4.294  11.158  1.00  0.75           O  
ATOM   4470  CB  ASN A 295     -49.413   6.644   9.055  1.00  0.75           C  
ATOM   4471  CG  ASN A 295     -48.326   7.686   8.981  1.00  0.75           C  
ATOM   4472  OD1 ASN A 295     -47.275   7.567   9.621  1.00  0.75           O  
ATOM   4473  ND2 ASN A 295     -48.560   8.712   8.204  1.00  0.75           N  
ATOM   4474  H   ASN A 295     -48.060   5.041   7.617  1.00  0.75           H  
ATOM   4475  HA  ASN A 295     -48.292   5.477  10.443  1.00  0.75           H  
ATOM   4476 1HB  ASN A 295     -49.839   6.508   8.057  1.00  0.75           H  
ATOM   4477 2HB  ASN A 295     -50.208   7.001   9.706  1.00  0.75           H  
ATOM   4478 1HD2 ASN A 295     -47.873   9.432   8.106  1.00  0.75           H  
ATOM   4479 2HD2 ASN A 295     -49.419   8.768   7.698  1.00  0.75           H  
ATOM   4480  N   ASP A 296     -50.695   3.757   9.004  1.00  0.78           N  
ATOM   4481  CA  ASP A 296     -51.786   2.895   9.397  1.00  0.78           C  
ATOM   4482  C   ASP A 296     -51.293   1.731  10.224  1.00  0.78           C  
ATOM   4483  O   ASP A 296     -51.901   1.408  11.245  1.00  0.78           O  
ATOM   4484  CB  ASP A 296     -52.533   2.328   8.214  1.00  0.78           C  
ATOM   4485  CG  ASP A 296     -53.435   3.298   7.453  1.00  0.78           C  
ATOM   4486  OD1 ASP A 296     -53.673   4.405   7.924  1.00  0.78           O  
ATOM   4487  OD2 ASP A 296     -53.968   2.865   6.448  1.00  0.78           O  
ATOM   4488  H   ASP A 296     -50.441   3.870   8.019  1.00  0.78           H  
ATOM   4489  HA  ASP A 296     -52.477   3.474  10.003  1.00  0.78           H  
ATOM   4490 1HB  ASP A 296     -51.802   1.911   7.510  1.00  0.78           H  
ATOM   4491 2HB  ASP A 296     -53.141   1.508   8.582  1.00  0.78           H  
ATOM   4492  N   ILE A 297     -50.160   1.141   9.844  1.00  0.81           N  
ATOM   4493  CA  ILE A 297     -49.636   0.022  10.605  1.00  0.81           C  
ATOM   4494  C   ILE A 297     -49.299   0.481  12.016  1.00  0.81           C  
ATOM   4495  O   ILE A 297     -49.572  -0.229  12.982  1.00  0.81           O  
ATOM   4496  CB  ILE A 297     -48.455  -0.664   9.916  1.00  0.81           C  
ATOM   4497  CG1 ILE A 297     -48.886  -1.343   8.584  1.00  0.81           C  
ATOM   4498  CG2 ILE A 297     -47.912  -1.671  10.831  1.00  0.81           C  
ATOM   4499  CD1 ILE A 297     -49.902  -2.453   8.758  1.00  0.81           C  
ATOM   4500  H   ILE A 297     -49.677   1.452   8.996  1.00  0.81           H  
ATOM   4501  HA  ILE A 297     -50.422  -0.728  10.682  1.00  0.81           H  
ATOM   4502  HB  ILE A 297     -47.693   0.079   9.672  1.00  0.81           H  
ATOM   4503 1HG1 ILE A 297     -49.320  -0.597   7.927  1.00  0.81           H  
ATOM   4504 2HG1 ILE A 297     -48.004  -1.760   8.104  1.00  0.81           H  
ATOM   4505 1HG2 ILE A 297     -47.092  -2.145  10.369  1.00  0.81           H  
ATOM   4506 2HG2 ILE A 297     -47.592  -1.177  11.733  1.00  0.81           H  
ATOM   4507 3HG2 ILE A 297     -48.679  -2.405  11.062  1.00  0.81           H  
ATOM   4508 1HD1 ILE A 297     -50.145  -2.877   7.785  1.00  0.81           H  
ATOM   4509 2HD1 ILE A 297     -49.487  -3.231   9.397  1.00  0.81           H  
ATOM   4510 3HD1 ILE A 297     -50.797  -2.056   9.212  1.00  0.81           H  
ATOM   4511  N   ARG A 298     -48.715   1.677  12.142  1.00  0.85           N  
ATOM   4512  CA  ARG A 298     -48.440   2.244  13.452  1.00  0.85           C  
ATOM   4513  C   ARG A 298     -49.704   2.302  14.302  1.00  0.85           C  
ATOM   4514  O   ARG A 298     -49.744   1.768  15.412  1.00  0.85           O  
ATOM   4515  CB  ARG A 298     -47.878   3.655  13.310  1.00  0.85           C  
ATOM   4516  CG  ARG A 298     -47.612   4.410  14.595  1.00  0.85           C  
ATOM   4517  CD  ARG A 298     -47.107   5.791  14.316  1.00  0.85           C  
ATOM   4518  NE  ARG A 298     -48.090   6.656  13.652  1.00  0.85           N  
ATOM   4519  CZ  ARG A 298     -47.767   7.819  13.032  1.00  0.85           C  
ATOM   4520  NH1 ARG A 298     -46.512   8.228  13.012  1.00  0.85           N  
ATOM   4521  NH2 ARG A 298     -48.695   8.551  12.440  1.00  0.85           N  
ATOM   4522  H   ARG A 298     -48.469   2.216  11.312  1.00  0.85           H  
ATOM   4523  HA  ARG A 298     -47.704   1.615  13.951  1.00  0.85           H  
ATOM   4524 1HB  ARG A 298     -46.944   3.614  12.751  1.00  0.85           H  
ATOM   4525 2HB  ARG A 298     -48.558   4.260  12.741  1.00  0.85           H  
ATOM   4526 1HG  ARG A 298     -48.540   4.495  15.163  1.00  0.85           H  
ATOM   4527 2HG  ARG A 298     -46.872   3.893  15.189  1.00  0.85           H  
ATOM   4528 1HD  ARG A 298     -46.793   6.271  15.243  1.00  0.85           H  
ATOM   4529 2HD  ARG A 298     -46.252   5.701  13.652  1.00  0.85           H  
ATOM   4530  HE  ARG A 298     -49.061   6.362  13.647  1.00  0.85           H  
ATOM   4531 1HH1 ARG A 298     -45.765   7.673  13.466  1.00  0.85           H  
ATOM   4532 2HH1 ARG A 298     -46.267   9.086  12.545  1.00  0.85           H  
ATOM   4533 1HH2 ARG A 298     -49.658   8.249  12.447  1.00  0.85           H  
ATOM   4534 2HH2 ARG A 298     -48.439   9.411  11.980  1.00  0.85           H  
ATOM   4535  N   PHE A 299     -50.765   2.907  13.778  1.00  0.91           N  
ATOM   4536  CA  PHE A 299     -51.983   3.034  14.567  1.00  0.91           C  
ATOM   4537  C   PHE A 299     -52.567   1.670  14.902  1.00  0.91           C  
ATOM   4538  O   PHE A 299     -53.045   1.424  16.015  1.00  0.91           O  
ATOM   4539  CB  PHE A 299     -52.999   3.883  13.823  1.00  0.91           C  
ATOM   4540  CG  PHE A 299     -52.618   5.318  13.815  1.00  0.91           C  
ATOM   4541  CD1 PHE A 299     -52.494   6.013  12.627  1.00  0.91           C  
ATOM   4542  CD2 PHE A 299     -52.353   5.975  15.004  1.00  0.91           C  
ATOM   4543  CE1 PHE A 299     -52.130   7.338  12.623  1.00  0.91           C  
ATOM   4544  CE2 PHE A 299     -51.983   7.301  15.008  1.00  0.91           C  
ATOM   4545  CZ  PHE A 299     -51.876   7.986  13.815  1.00  0.91           C  
ATOM   4546  H   PHE A 299     -50.711   3.305  12.838  1.00  0.91           H  
ATOM   4547  HA  PHE A 299     -51.732   3.536  15.501  1.00  0.91           H  
ATOM   4548 1HB  PHE A 299     -53.074   3.539  12.786  1.00  0.91           H  
ATOM   4549 2HB  PHE A 299     -53.975   3.782  14.282  1.00  0.91           H  
ATOM   4550  HD1 PHE A 299     -52.691   5.497  11.685  1.00  0.91           H  
ATOM   4551  HD2 PHE A 299     -52.439   5.429  15.945  1.00  0.91           H  
ATOM   4552  HE1 PHE A 299     -52.044   7.871  11.677  1.00  0.91           H  
ATOM   4553  HE2 PHE A 299     -51.780   7.809  15.951  1.00  0.91           H  
ATOM   4554  HZ  PHE A 299     -51.589   9.038  13.817  1.00  0.91           H  
ATOM   4555  N   LEU A 300     -52.510   0.761  13.949  1.00  0.99           N  
ATOM   4556  CA  LEU A 300     -53.013  -0.575  14.150  1.00  0.99           C  
ATOM   4557  C   LEU A 300     -52.230  -1.345  15.216  1.00  0.99           C  
ATOM   4558  O   LEU A 300     -52.832  -2.107  15.979  1.00  0.99           O  
ATOM   4559  CB  LEU A 300     -52.983  -1.304  12.817  1.00  0.99           C  
ATOM   4560  CG  LEU A 300     -53.998  -0.843  11.780  1.00  0.99           C  
ATOM   4561  CD1 LEU A 300     -53.674  -1.438  10.401  1.00  0.99           C  
ATOM   4562  CD2 LEU A 300     -55.338  -1.318  12.227  1.00  0.99           C  
ATOM   4563  H   LEU A 300     -52.117   1.004  13.040  1.00  0.99           H  
ATOM   4564  HA  LEU A 300     -54.045  -0.507  14.464  1.00  0.99           H  
ATOM   4565 1HB  LEU A 300     -51.992  -1.213  12.395  1.00  0.99           H  
ATOM   4566 2HB  LEU A 300     -53.182  -2.313  13.019  1.00  0.99           H  
ATOM   4567  HG  LEU A 300     -53.994   0.238  11.713  1.00  0.99           H  
ATOM   4568 1HD1 LEU A 300     -54.416  -1.107   9.674  1.00  0.99           H  
ATOM   4569 2HD1 LEU A 300     -52.698  -1.096  10.089  1.00  0.99           H  
ATOM   4570 3HD1 LEU A 300     -53.684  -2.515  10.459  1.00  0.99           H  
ATOM   4571 1HD2 LEU A 300     -56.096  -1.000  11.519  1.00  0.99           H  
ATOM   4572 2HD2 LEU A 300     -55.336  -2.405  12.293  1.00  0.99           H  
ATOM   4573 3HD2 LEU A 300     -55.569  -0.909  13.205  1.00  0.99           H  
ATOM   4574  N   GLY A 301     -50.903  -1.146  15.274  1.00  1.10           N  
ATOM   4575  CA  GLY A 301     -50.031  -1.883  16.191  1.00  1.10           C  
ATOM   4576  C   GLY A 301     -49.266  -1.120  17.302  1.00  1.10           C  
ATOM   4577  O   GLY A 301     -48.298  -1.654  17.845  1.00  1.10           O  
ATOM   4578  H   GLY A 301     -50.467  -0.508  14.608  1.00  1.10           H  
ATOM   4579 1HA  GLY A 301     -50.643  -2.634  16.678  1.00  1.10           H  
ATOM   4580 2HA  GLY A 301     -49.324  -2.441  15.600  1.00  1.10           H  
ATOM   4581  N   SER A 302     -49.718   0.072  17.711  1.00  1.22           N  
ATOM   4582  CA  SER A 302     -49.033   0.834  18.786  1.00  1.22           C  
ATOM   4583  C   SER A 302     -49.439   0.359  20.188  1.00  1.22           C  
ATOM   4584  O   SER A 302     -48.968   0.879  21.203  1.00  1.22           O  
ATOM   4585  CB  SER A 302     -49.295   2.328  18.680  1.00  1.22           C  
ATOM   4586  OG  SER A 302     -48.706   2.881  17.539  1.00  1.22           O  
ATOM   4587  H   SER A 302     -50.513   0.487  17.233  1.00  1.22           H  
ATOM   4588  HA  SER A 302     -47.957   0.676  18.682  1.00  1.22           H  
ATOM   4589 1HB  SER A 302     -50.366   2.494  18.644  1.00  1.22           H  
ATOM   4590 2HB  SER A 302     -48.921   2.829  19.572  1.00  1.22           H  
ATOM   4591  HG  SER A 302     -49.089   2.408  16.795  1.00  1.22           H  
ATOM   4592  N   GLY A 303     -50.327  -0.626  20.221  1.00  1.33           N  
ATOM   4593  CA  GLY A 303     -50.862  -1.220  21.434  1.00  1.33           C  
ATOM   4594  C   GLY A 303     -52.233  -0.640  21.749  1.00  1.33           C  
ATOM   4595  O   GLY A 303     -52.620   0.365  21.159  1.00  1.33           O  
ATOM   4596  H   GLY A 303     -50.636  -0.983  19.328  1.00  1.33           H  
ATOM   4597 1HA  GLY A 303     -50.925  -2.300  21.293  1.00  1.33           H  
ATOM   4598 2HA  GLY A 303     -50.170  -1.032  22.255  1.00  1.33           H  
ATOM   4599  N   PRO A 304     -52.969  -1.250  22.688  1.00  1.40           N  
ATOM   4600  CA  PRO A 304     -54.331  -0.929  23.103  1.00  1.40           C  
ATOM   4601  C   PRO A 304     -54.499   0.412  23.816  1.00  1.40           C  
ATOM   4602  O   PRO A 304     -55.619   0.901  23.953  1.00  1.40           O  
ATOM   4603  CB  PRO A 304     -54.654  -2.086  24.057  1.00  1.40           C  
ATOM   4604  CG  PRO A 304     -53.318  -2.557  24.578  1.00  1.40           C  
ATOM   4605  CD  PRO A 304     -52.368  -2.382  23.430  1.00  1.40           C  
ATOM   4606  HA  PRO A 304     -54.987  -0.967  22.219  1.00  1.40           H  
ATOM   4607 1HB  PRO A 304     -55.322  -1.734  24.856  1.00  1.40           H  
ATOM   4608 2HB  PRO A 304     -55.188  -2.877  23.517  1.00  1.40           H  
ATOM   4609 1HG  PRO A 304     -53.029  -1.972  25.460  1.00  1.40           H  
ATOM   4610 2HG  PRO A 304     -53.392  -3.605  24.907  1.00  1.40           H  
ATOM   4611 1HD  PRO A 304     -51.372  -2.133  23.830  1.00  1.40           H  
ATOM   4612 2HD  PRO A 304     -52.357  -3.295  22.815  1.00  1.40           H  
ATOM   4613  N   ARG A 305     -53.402   0.991  24.307  1.00  1.40           N  
ATOM   4614  CA  ARG A 305     -53.497   2.250  25.040  1.00  1.40           C  
ATOM   4615  C   ARG A 305     -53.066   3.464  24.213  1.00  1.40           C  
ATOM   4616  O   ARG A 305     -53.417   4.598  24.538  1.00  1.40           O  
ATOM   4617  CB  ARG A 305     -52.657   2.175  26.306  1.00  1.40           C  
ATOM   4618  CG  ARG A 305     -53.148   1.129  27.315  1.00  1.40           C  
ATOM   4619  CD  ARG A 305     -52.319   1.066  28.565  1.00  1.40           C  
ATOM   4620  NE  ARG A 305     -52.477   2.250  29.401  1.00  1.40           N  
ATOM   4621  CZ  ARG A 305     -51.736   2.519  30.499  1.00  1.40           C  
ATOM   4622  NH1 ARG A 305     -50.794   1.685  30.878  1.00  1.40           N  
ATOM   4623  NH2 ARG A 305     -51.960   3.622  31.194  1.00  1.40           N  
ATOM   4624  H   ARG A 305     -52.502   0.558  24.184  1.00  1.40           H  
ATOM   4625  HA  ARG A 305     -54.536   2.395  25.335  1.00  1.40           H  
ATOM   4626 1HB  ARG A 305     -51.626   1.936  26.045  1.00  1.40           H  
ATOM   4627 2HB  ARG A 305     -52.654   3.146  26.801  1.00  1.40           H  
ATOM   4628 1HG  ARG A 305     -54.175   1.362  27.598  1.00  1.40           H  
ATOM   4629 2HG  ARG A 305     -53.124   0.146  26.846  1.00  1.40           H  
ATOM   4630 1HD  ARG A 305     -52.612   0.195  29.151  1.00  1.40           H  
ATOM   4631 2HD  ARG A 305     -51.266   0.982  28.294  1.00  1.40           H  
ATOM   4632  HE  ARG A 305     -53.194   2.916  29.143  1.00  1.40           H  
ATOM   4633 1HH1 ARG A 305     -50.626   0.843  30.348  1.00  1.40           H  
ATOM   4634 2HH1 ARG A 305     -50.242   1.888  31.700  1.00  1.40           H  
ATOM   4635 1HH2 ARG A 305     -52.685   4.265  30.904  1.00  1.40           H  
ATOM   4636 2HH2 ARG A 305     -51.407   3.823  32.015  1.00  1.40           H  
ATOM   4637  N   CYS A 306     -52.259   3.235  23.179  1.00  1.33           N  
ATOM   4638  CA  CYS A 306     -51.721   4.324  22.364  1.00  1.33           C  
ATOM   4639  C   CYS A 306     -52.039   4.180  20.883  1.00  1.33           C  
ATOM   4640  O   CYS A 306     -51.310   4.684  20.026  1.00  1.33           O  
ATOM   4641  CB  CYS A 306     -50.224   4.438  22.570  1.00  1.33           C  
ATOM   4642  SG  CYS A 306     -49.800   4.864  24.248  1.00  1.33           S  
ATOM   4643  H   CYS A 306     -52.021   2.283  22.937  1.00  1.33           H  
ATOM   4644  HA  CYS A 306     -52.170   5.256  22.708  1.00  1.33           H  
ATOM   4645 1HB  CYS A 306     -49.742   3.485  22.318  1.00  1.33           H  
ATOM   4646 2HB  CYS A 306     -49.822   5.202  21.907  1.00  1.33           H  
ATOM   4647  HG  CYS A 306     -50.720   5.826  24.379  1.00  1.33           H  
ATOM   4648  N   GLY A 307     -53.132   3.502  20.585  1.00  1.21           N  
ATOM   4649  CA  GLY A 307     -53.535   3.258  19.209  1.00  1.21           C  
ATOM   4650  C   GLY A 307     -54.807   2.434  19.159  1.00  1.21           C  
ATOM   4651  O   GLY A 307     -55.638   2.493  20.066  1.00  1.21           O  
ATOM   4652  H   GLY A 307     -53.687   3.120  21.338  1.00  1.21           H  
ATOM   4653 1HA  GLY A 307     -53.690   4.208  18.698  1.00  1.21           H  
ATOM   4654 2HA  GLY A 307     -52.741   2.732  18.680  1.00  1.21           H  
ATOM   4655  N   LEU A 308     -54.975   1.701  18.068  1.00  1.09           N  
ATOM   4656  CA  LEU A 308     -56.173   0.904  17.851  1.00  1.09           C  
ATOM   4657  C   LEU A 308     -56.026  -0.448  18.566  1.00  1.09           C  
ATOM   4658  O   LEU A 308     -56.993  -0.960  19.139  1.00  1.09           O  
ATOM   4659  CB  LEU A 308     -56.351   0.725  16.341  1.00  1.09           C  
ATOM   4660  CG  LEU A 308     -56.555   2.059  15.544  1.00  1.09           C  
ATOM   4661  CD1 LEU A 308     -56.511   1.779  14.056  1.00  1.09           C  
ATOM   4662  CD2 LEU A 308     -57.889   2.690  15.926  1.00  1.09           C  
ATOM   4663  H   LEU A 308     -54.243   1.697  17.360  1.00  1.09           H  
ATOM   4664  HA  LEU A 308     -57.033   1.431  18.262  1.00  1.09           H  
ATOM   4665 1HB  LEU A 308     -55.480   0.235  15.957  1.00  1.09           H  
ATOM   4666 2HB  LEU A 308     -57.215   0.082  16.156  1.00  1.09           H  
ATOM   4667  HG  LEU A 308     -55.746   2.751  15.783  1.00  1.09           H  
ATOM   4668 1HD1 LEU A 308     -56.642   2.708  13.516  1.00  1.09           H  
ATOM   4669 2HD1 LEU A 308     -55.548   1.350  13.802  1.00  1.09           H  
ATOM   4670 3HD1 LEU A 308     -57.307   1.080  13.790  1.00  1.09           H  
ATOM   4671 1HD2 LEU A 308     -58.030   3.620  15.378  1.00  1.09           H  
ATOM   4672 2HD2 LEU A 308     -58.700   2.002  15.682  1.00  1.09           H  
ATOM   4673 3HD2 LEU A 308     -57.899   2.898  16.997  1.00  1.09           H  
ATOM   4674  N   GLY A 309     -54.791  -0.984  18.535  1.00  0.98           N  
ATOM   4675  CA  GLY A 309     -54.374  -2.251  19.161  1.00  0.98           C  
ATOM   4676  C   GLY A 309     -54.694  -3.524  18.367  1.00  0.98           C  
ATOM   4677  O   GLY A 309     -54.489  -4.634  18.858  1.00  0.98           O  
ATOM   4678  H   GLY A 309     -54.083  -0.462  18.038  1.00  0.98           H  
ATOM   4679 1HA  GLY A 309     -53.298  -2.209  19.322  1.00  0.98           H  
ATOM   4680 2HA  GLY A 309     -54.822  -2.322  20.149  1.00  0.98           H  
ATOM   4681  N   GLU A 310     -55.216  -3.362  17.160  1.00  0.90           N  
ATOM   4682  CA  GLU A 310     -55.647  -4.470  16.306  1.00  0.90           C  
ATOM   4683  C   GLU A 310     -54.527  -5.434  15.857  1.00  0.90           C  
ATOM   4684  O   GLU A 310     -54.790  -6.625  15.683  1.00  0.90           O  
ATOM   4685  CB  GLU A 310     -56.421  -3.883  15.119  1.00  0.90           C  
ATOM   4686  CG  GLU A 310     -57.802  -3.279  15.544  1.00  0.90           C  
ATOM   4687  CD  GLU A 310     -58.539  -2.473  14.472  1.00  0.90           C  
ATOM   4688  OE1 GLU A 310     -57.903  -1.938  13.605  1.00  0.90           O  
ATOM   4689  OE2 GLU A 310     -59.748  -2.428  14.508  1.00  0.90           O  
ATOM   4690  H   GLU A 310     -55.313  -2.417  16.821  1.00  0.90           H  
ATOM   4691  HA  GLU A 310     -56.356  -5.061  16.882  1.00  0.90           H  
ATOM   4692 1HB  GLU A 310     -55.828  -3.092  14.663  1.00  0.90           H  
ATOM   4693 2HB  GLU A 310     -56.589  -4.655  14.365  1.00  0.90           H  
ATOM   4694 1HG  GLU A 310     -58.451  -4.085  15.872  1.00  0.90           H  
ATOM   4695 2HG  GLU A 310     -57.628  -2.631  16.406  1.00  0.90           H  
ATOM   4696  N   LEU A 311     -53.314  -4.935  15.622  1.00  0.87           N  
ATOM   4697  CA  LEU A 311     -52.211  -5.800  15.169  1.00  0.87           C  
ATOM   4698  C   LEU A 311     -51.074  -5.946  16.179  1.00  0.87           C  
ATOM   4699  O   LEU A 311     -50.743  -5.008  16.902  1.00  0.87           O  
ATOM   4700  CB  LEU A 311     -51.566  -5.253  13.895  1.00  0.87           C  
ATOM   4701  CG  LEU A 311     -52.431  -5.061  12.669  1.00  0.87           C  
ATOM   4702  CD1 LEU A 311     -51.547  -4.375  11.614  1.00  0.87           C  
ATOM   4703  CD2 LEU A 311     -52.990  -6.398  12.177  1.00  0.87           C  
ATOM   4704  H   LEU A 311     -53.153  -3.941  15.774  1.00  0.87           H  
ATOM   4705  HA  LEU A 311     -52.608  -6.792  14.967  1.00  0.87           H  
ATOM   4706 1HB  LEU A 311     -51.129  -4.282  14.133  1.00  0.87           H  
ATOM   4707 2HB  LEU A 311     -50.753  -5.920  13.621  1.00  0.87           H  
ATOM   4708  HG  LEU A 311     -53.266  -4.428  12.902  1.00  0.87           H  
ATOM   4709 1HD1 LEU A 311     -52.122  -4.195  10.722  1.00  0.87           H  
ATOM   4710 2HD1 LEU A 311     -51.178  -3.428  11.999  1.00  0.87           H  
ATOM   4711 3HD1 LEU A 311     -50.703  -5.002  11.380  1.00  0.87           H  
ATOM   4712 1HD2 LEU A 311     -53.600  -6.229  11.289  1.00  0.87           H  
ATOM   4713 2HD2 LEU A 311     -52.189  -7.074  11.936  1.00  0.87           H  
ATOM   4714 3HD2 LEU A 311     -53.605  -6.838  12.960  1.00  0.87           H  
ATOM   4715  N   SER A 312     -50.421  -7.104  16.165  1.00  0.86           N  
ATOM   4716  CA  SER A 312     -49.180  -7.307  16.899  1.00  0.86           C  
ATOM   4717  C   SER A 312     -48.017  -7.246  15.907  1.00  0.86           C  
ATOM   4718  O   SER A 312     -47.949  -8.011  14.940  1.00  0.86           O  
ATOM   4719  CB  SER A 312     -49.184  -8.623  17.647  1.00  0.86           C  
ATOM   4720  OG  SER A 312     -47.938  -8.867  18.249  1.00  0.86           O  
ATOM   4721  H   SER A 312     -50.766  -7.880  15.608  1.00  0.86           H  
ATOM   4722  HA  SER A 312     -49.056  -6.499  17.621  1.00  0.86           H  
ATOM   4723 1HB  SER A 312     -49.962  -8.601  18.410  1.00  0.86           H  
ATOM   4724 2HB  SER A 312     -49.425  -9.429  16.964  1.00  0.86           H  
ATOM   4725  HG  SER A 312     -47.304  -8.939  17.525  1.00  0.86           H  
ATOM   4726  N   LEU A 313     -47.130  -6.291  16.111  1.00  0.89           N  
ATOM   4727  CA  LEU A 313     -46.012  -6.095  15.206  1.00  0.89           C  
ATOM   4728  C   LEU A 313     -44.759  -6.645  15.874  1.00  0.89           C  
ATOM   4729  O   LEU A 313     -44.737  -6.742  17.101  1.00  0.89           O  
ATOM   4730  CB  LEU A 313     -45.864  -4.601  14.913  1.00  0.89           C  
ATOM   4731  CG  LEU A 313     -47.133  -3.968  14.356  1.00  0.89           C  
ATOM   4732  CD1 LEU A 313     -46.921  -2.490  14.186  1.00  0.89           C  
ATOM   4733  CD2 LEU A 313     -47.510  -4.634  13.055  1.00  0.89           C  
ATOM   4734  H   LEU A 313     -47.234  -5.685  16.914  1.00  0.89           H  
ATOM   4735  HA  LEU A 313     -46.226  -6.618  14.282  1.00  0.89           H  
ATOM   4736 1HB  LEU A 313     -45.595  -4.083  15.835  1.00  0.89           H  
ATOM   4737 2HB  LEU A 313     -45.064  -4.452  14.187  1.00  0.89           H  
ATOM   4738  HG  LEU A 313     -47.940  -4.117  15.066  1.00  0.89           H  
ATOM   4739 1HD1 LEU A 313     -47.833  -2.035  13.816  1.00  0.89           H  
ATOM   4740 2HD1 LEU A 313     -46.677  -2.062  15.153  1.00  0.89           H  
ATOM   4741 3HD1 LEU A 313     -46.108  -2.308  13.482  1.00  0.89           H  
ATOM   4742 1HD2 LEU A 313     -48.428  -4.196  12.672  1.00  0.89           H  
ATOM   4743 2HD2 LEU A 313     -46.707  -4.494  12.330  1.00  0.89           H  
ATOM   4744 3HD2 LEU A 313     -47.662  -5.698  13.231  1.00  0.89           H  
ATOM   4745  N   PRO A 314     -43.726  -7.055  15.128  1.00  0.95           N  
ATOM   4746  CA  PRO A 314     -42.439  -7.423  15.674  1.00  0.95           C  
ATOM   4747  C   PRO A 314     -41.983  -6.242  16.504  1.00  0.95           C  
ATOM   4748  O   PRO A 314     -42.177  -5.092  16.105  1.00  0.95           O  
ATOM   4749  CB  PRO A 314     -41.592  -7.645  14.423  1.00  0.95           C  
ATOM   4750  CG  PRO A 314     -42.599  -8.060  13.375  1.00  0.95           C  
ATOM   4751  CD  PRO A 314     -43.840  -7.230  13.670  1.00  0.95           C  
ATOM   4752  HA  PRO A 314     -42.537  -8.332  16.284  1.00  0.95           H  
ATOM   4753 1HB  PRO A 314     -41.059  -6.721  14.160  1.00  0.95           H  
ATOM   4754 2HB  PRO A 314     -40.828  -8.411  14.616  1.00  0.95           H  
ATOM   4755 1HG  PRO A 314     -42.200  -7.886  12.360  1.00  0.95           H  
ATOM   4756 2HG  PRO A 314     -42.791  -9.130  13.474  1.00  0.95           H  
ATOM   4757 1HD  PRO A 314     -43.808  -6.267  13.143  1.00  0.95           H  
ATOM   4758 2HD  PRO A 314     -44.715  -7.831  13.396  1.00  0.95           H  
ATOM   4759  N   GLU A 315     -41.382  -6.504  17.654  1.00  1.04           N  
ATOM   4760  CA  GLU A 315     -41.024  -5.395  18.522  1.00  1.04           C  
ATOM   4761  C   GLU A 315     -39.855  -4.556  18.027  1.00  1.04           C  
ATOM   4762  O   GLU A 315     -39.895  -3.333  18.087  1.00  1.04           O  
ATOM   4763  CB  GLU A 315     -40.696  -5.931  19.917  1.00  1.04           C  
ATOM   4764  CG  GLU A 315     -41.885  -6.521  20.672  1.00  1.04           C  
ATOM   4765  CD  GLU A 315     -41.504  -7.105  22.010  1.00  1.04           C  
ATOM   4766  OE1 GLU A 315     -40.336  -7.145  22.311  1.00  1.04           O  
ATOM   4767  OE2 GLU A 315     -42.385  -7.531  22.723  1.00  1.04           O  
ATOM   4768  H   GLU A 315     -41.222  -7.458  17.942  1.00  1.04           H  
ATOM   4769  HA  GLU A 315     -41.882  -4.741  18.587  1.00  1.04           H  
ATOM   4770 1HB  GLU A 315     -39.928  -6.699  19.844  1.00  1.04           H  
ATOM   4771 2HB  GLU A 315     -40.297  -5.128  20.523  1.00  1.04           H  
ATOM   4772 1HG  GLU A 315     -42.622  -5.750  20.831  1.00  1.04           H  
ATOM   4773 2HG  GLU A 315     -42.340  -7.295  20.057  1.00  1.04           H  
ATOM   4774  N   ASN A 316     -38.769  -5.204  17.623  1.00  1.16           N  
ATOM   4775  CA  ASN A 316     -37.525  -4.569  17.128  1.00  1.16           C  
ATOM   4776  C   ASN A 316     -36.754  -3.702  18.168  1.00  1.16           C  
ATOM   4777  O   ASN A 316     -35.541  -3.519  18.044  1.00  1.16           O  
ATOM   4778  CB  ASN A 316     -37.840  -3.758  15.879  1.00  1.16           C  
ATOM   4779  CG  ASN A 316     -38.355  -4.627  14.763  1.00  1.16           C  
ATOM   4780  OD1 ASN A 316     -37.761  -5.665  14.438  1.00  1.16           O  
ATOM   4781  ND2 ASN A 316     -39.455  -4.229  14.189  1.00  1.16           N  
ATOM   4782  H   ASN A 316     -38.809  -6.210  17.632  1.00  1.16           H  
ATOM   4783  HA  ASN A 316     -36.846  -5.370  16.836  1.00  1.16           H  
ATOM   4784 1HB  ASN A 316     -38.570  -2.988  16.093  1.00  1.16           H  
ATOM   4785 2HB  ASN A 316     -36.933  -3.255  15.543  1.00  1.16           H  
ATOM   4786 1HD2 ASN A 316     -39.862  -4.763  13.420  1.00  1.16           H  
ATOM   4787 2HD2 ASN A 316     -39.907  -3.397  14.501  1.00  1.16           H  
ATOM   4788  N   GLU A 317     -37.448  -3.260  19.216  1.00  1.32           N  
ATOM   4789  CA  GLU A 317     -36.931  -2.496  20.346  1.00  1.32           C  
ATOM   4790  C   GLU A 317     -37.571  -3.041  21.629  1.00  1.32           C  
ATOM   4791  O   GLU A 317     -38.685  -3.547  21.569  1.00  1.32           O  
ATOM   4792  CB  GLU A 317     -37.223  -0.989  20.198  1.00  1.32           C  
ATOM   4793  CG  GLU A 317     -36.473  -0.313  19.063  1.00  1.32           C  
ATOM   4794  CD  GLU A 317     -36.693   1.184  18.985  1.00  1.32           C  
ATOM   4795  OE1 GLU A 317     -37.381   1.712  19.827  1.00  1.32           O  
ATOM   4796  OE2 GLU A 317     -36.176   1.798  18.067  1.00  1.32           O  
ATOM   4797  H   GLU A 317     -38.446  -3.436  19.200  1.00  1.32           H  
ATOM   4798  HA  GLU A 317     -35.859  -2.633  20.363  1.00  1.32           H  
ATOM   4799 1HB  GLU A 317     -38.288  -0.857  19.998  1.00  1.32           H  
ATOM   4800 2HB  GLU A 317     -37.004  -0.459  21.116  1.00  1.32           H  
ATOM   4801 1HG  GLU A 317     -35.409  -0.512  19.179  1.00  1.32           H  
ATOM   4802 2HG  GLU A 317     -36.792  -0.769  18.142  1.00  1.32           H  
ATOM   4803  N   PRO A 318     -36.931  -2.913  22.806  1.00  1.49           N  
ATOM   4804  CA  PRO A 318     -37.451  -3.299  24.119  1.00  1.49           C  
ATOM   4805  C   PRO A 318     -38.868  -2.795  24.433  1.00  1.49           C  
ATOM   4806  O   PRO A 318     -39.590  -3.423  25.210  1.00  1.49           O  
ATOM   4807  CB  PRO A 318     -36.436  -2.650  25.062  1.00  1.49           C  
ATOM   4808  CG  PRO A 318     -35.144  -2.640  24.279  1.00  1.49           C  
ATOM   4809  CD  PRO A 318     -35.551  -2.359  22.854  1.00  1.49           C  
ATOM   4810  HA  PRO A 318     -37.412  -4.395  24.206  1.00  1.49           H  
ATOM   4811 1HB  PRO A 318     -36.784  -1.638  25.339  1.00  1.49           H  
ATOM   4812 2HB  PRO A 318     -36.368  -3.228  25.993  1.00  1.49           H  
ATOM   4813 1HG  PRO A 318     -34.465  -1.874  24.684  1.00  1.49           H  
ATOM   4814 2HG  PRO A 318     -34.631  -3.608  24.389  1.00  1.49           H  
ATOM   4815 1HD  PRO A 318     -35.540  -1.281  22.656  1.00  1.49           H  
ATOM   4816 2HD  PRO A 318     -34.865  -2.917  22.208  1.00  1.49           H  
ATOM   4817  N   GLY A 319     -39.256  -1.658  23.856  1.00  1.69           N  
ATOM   4818  CA  GLY A 319     -40.574  -1.083  24.112  1.00  1.69           C  
ATOM   4819  C   GLY A 319     -40.502  -0.112  25.279  1.00  1.69           C  
ATOM   4820  O   GLY A 319     -39.413   0.189  25.775  1.00  1.69           O  
ATOM   4821  H   GLY A 319     -38.633  -1.181  23.223  1.00  1.69           H  
ATOM   4822 1HA  GLY A 319     -40.928  -0.567  23.221  1.00  1.69           H  
ATOM   4823 2HA  GLY A 319     -41.292  -1.874  24.331  1.00  1.69           H  
ATOM   4824  N   SER A 320     -41.648   0.422  25.687  1.00  1.87           N  
ATOM   4825  CA  SER A 320     -41.650   1.423  26.756  1.00  1.87           C  
ATOM   4826  C   SER A 320     -42.064   0.830  28.097  1.00  1.87           C  
ATOM   4827  O   SER A 320     -43.241   0.601  28.347  1.00  1.87           O  
ATOM   4828  CB  SER A 320     -42.529   2.598  26.383  1.00  1.87           C  
ATOM   4829  OG  SER A 320     -41.950   3.358  25.340  1.00  1.87           O  
ATOM   4830  H   SER A 320     -42.530   0.105  25.265  1.00  1.87           H  
ATOM   4831  HA  SER A 320     -40.634   1.803  26.867  1.00  1.87           H  
ATOM   4832 1HB  SER A 320     -43.506   2.228  26.067  1.00  1.87           H  
ATOM   4833 2HB  SER A 320     -42.687   3.226  27.244  1.00  1.87           H  
ATOM   4834  HG  SER A 320     -41.106   3.677  25.683  1.00  1.87           H  
ATOM   4835  N   SER A 321     -41.086   0.632  28.982  1.00  2.01           N  
ATOM   4836  CA  SER A 321     -41.293  -0.035  30.275  1.00  2.01           C  
ATOM   4837  C   SER A 321     -42.272   0.688  31.200  1.00  2.01           C  
ATOM   4838  O   SER A 321     -42.821   0.089  32.123  1.00  2.01           O  
ATOM   4839  CB  SER A 321     -39.956  -0.182  30.975  1.00  2.01           C  
ATOM   4840  OG  SER A 321     -39.436   1.069  31.337  1.00  2.01           O  
ATOM   4841  H   SER A 321     -40.145   0.889  28.713  1.00  2.01           H  
ATOM   4842  HA  SER A 321     -41.693  -1.031  30.078  1.00  2.01           H  
ATOM   4843 1HB  SER A 321     -40.069  -0.805  31.861  1.00  2.01           H  
ATOM   4844 2HB  SER A 321     -39.258  -0.686  30.307  1.00  2.01           H  
ATOM   4845  HG  SER A 321     -39.934   1.345  32.113  1.00  2.01           H  
ATOM   4846  N   ILE A 322     -42.480   1.976  30.948  1.00  2.08           N  
ATOM   4847  CA  ILE A 322     -43.413   2.796  31.711  1.00  2.08           C  
ATOM   4848  C   ILE A 322     -44.877   2.420  31.430  1.00  2.08           C  
ATOM   4849  O   ILE A 322     -45.772   2.726  32.221  1.00  2.08           O  
ATOM   4850  CB  ILE A 322     -43.143   4.283  31.418  1.00  2.08           C  
ATOM   4851  CG1 ILE A 322     -43.410   4.591  29.940  1.00  2.08           C  
ATOM   4852  CG2 ILE A 322     -41.702   4.606  31.762  1.00  2.08           C  
ATOM   4853  CD1 ILE A 322     -43.384   6.052  29.600  1.00  2.08           C  
ATOM   4854  H   ILE A 322     -41.971   2.392  30.183  1.00  2.08           H  
ATOM   4855  HA  ILE A 322     -43.223   2.626  32.770  1.00  2.08           H  
ATOM   4856  HB  ILE A 322     -43.813   4.901  32.016  1.00  2.08           H  
ATOM   4857 1HG1 ILE A 322     -42.655   4.089  29.352  1.00  2.08           H  
ATOM   4858 2HG1 ILE A 322     -44.366   4.211  29.659  1.00  2.08           H  
ATOM   4859 1HG2 ILE A 322     -41.506   5.659  31.563  1.00  2.08           H  
ATOM   4860 2HG2 ILE A 322     -41.527   4.396  32.816  1.00  2.08           H  
ATOM   4861 3HG2 ILE A 322     -41.036   3.990  31.154  1.00  2.08           H  
ATOM   4862 1HD1 ILE A 322     -43.574   6.178  28.534  1.00  2.08           H  
ATOM   4863 2HD1 ILE A 322     -44.155   6.570  30.171  1.00  2.08           H  
ATOM   4864 3HD1 ILE A 322     -42.407   6.470  29.846  1.00  2.08           H  
ATOM   4865  N   MET A 323     -45.103   1.769  30.289  1.00  2.06           N  
ATOM   4866  CA  MET A 323     -46.398   1.291  29.835  1.00  2.06           C  
ATOM   4867  C   MET A 323     -46.187  -0.072  29.176  1.00  2.06           C  
ATOM   4868  O   MET A 323     -46.436  -0.191  27.984  1.00  2.06           O  
ATOM   4869  CB  MET A 323     -47.027   2.257  28.824  1.00  2.06           C  
ATOM   4870  CG  MET A 323     -47.414   3.633  29.347  1.00  2.06           C  
ATOM   4871  SD  MET A 323     -48.071   4.694  28.045  1.00  2.06           S  
ATOM   4872  CE  MET A 323     -49.652   3.921  27.775  1.00  2.06           C  
ATOM   4873  H   MET A 323     -44.306   1.541  29.699  1.00  2.06           H  
ATOM   4874  HA  MET A 323     -47.067   1.184  30.687  1.00  2.06           H  
ATOM   4875 1HB  MET A 323     -46.326   2.409  28.001  1.00  2.06           H  
ATOM   4876 2HB  MET A 323     -47.923   1.802  28.401  1.00  2.06           H  
ATOM   4877 1HG  MET A 323     -48.179   3.516  30.112  1.00  2.06           H  
ATOM   4878 2HG  MET A 323     -46.577   4.131  29.798  1.00  2.06           H  
ATOM   4879 1HE  MET A 323     -50.201   4.459  27.022  1.00  2.06           H  
ATOM   4880 2HE  MET A 323     -49.509   2.888  27.460  1.00  2.06           H  
ATOM   4881 3HE  MET A 323     -50.211   3.949  28.691  1.00  2.06           H  
ATOM   4882  N   PRO A 324     -45.849  -1.130  29.933  1.00  1.95           N  
ATOM   4883  CA  PRO A 324     -45.278  -2.407  29.485  1.00  1.95           C  
ATOM   4884  C   PRO A 324     -45.914  -3.080  28.259  1.00  1.95           C  
ATOM   4885  O   PRO A 324     -45.233  -3.809  27.539  1.00  1.95           O  
ATOM   4886  CB  PRO A 324     -45.490  -3.290  30.722  1.00  1.95           C  
ATOM   4887  CG  PRO A 324     -45.442  -2.334  31.882  1.00  1.95           C  
ATOM   4888  CD  PRO A 324     -46.126  -1.090  31.392  1.00  1.95           C  
ATOM   4889  HA  PRO A 324     -44.203  -2.252  29.306  1.00  1.95           H  
ATOM   4890 1HB  PRO A 324     -46.450  -3.823  30.642  1.00  1.95           H  
ATOM   4891 2HB  PRO A 324     -44.704  -4.057  30.771  1.00  1.95           H  
ATOM   4892 1HG  PRO A 324     -45.932  -2.773  32.762  1.00  1.95           H  
ATOM   4893 2HG  PRO A 324     -44.393  -2.136  32.165  1.00  1.95           H  
ATOM   4894 1HD  PRO A 324     -47.205  -1.125  31.587  1.00  1.95           H  
ATOM   4895 2HD  PRO A 324     -45.645  -0.246  31.883  1.00  1.95           H  
ATOM   4896  N   GLY A 325     -47.210  -2.880  28.026  1.00  1.77           N  
ATOM   4897  CA  GLY A 325     -47.869  -3.513  26.880  1.00  1.77           C  
ATOM   4898  C   GLY A 325     -47.669  -2.726  25.575  1.00  1.77           C  
ATOM   4899  O   GLY A 325     -48.123  -3.147  24.506  1.00  1.77           O  
ATOM   4900  H   GLY A 325     -47.744  -2.273  28.626  1.00  1.77           H  
ATOM   4901 1HA  GLY A 325     -47.481  -4.524  26.757  1.00  1.77           H  
ATOM   4902 2HA  GLY A 325     -48.933  -3.606  27.087  1.00  1.77           H  
ATOM   4903  N   LYS A 326     -47.005  -1.577  25.671  1.00  1.56           N  
ATOM   4904  CA  LYS A 326     -46.754  -0.703  24.535  1.00  1.56           C  
ATOM   4905  C   LYS A 326     -45.471  -1.045  23.796  1.00  1.56           C  
ATOM   4906  O   LYS A 326     -44.360  -1.015  24.351  1.00  1.56           O  
ATOM   4907  CB  LYS A 326     -46.685   0.753  24.979  1.00  1.56           C  
ATOM   4908  CG  LYS A 326     -46.502   1.752  23.849  1.00  1.56           C  
ATOM   4909  CD  LYS A 326     -46.461   3.176  24.374  1.00  1.56           C  
ATOM   4910  CE  LYS A 326     -46.298   4.172  23.231  1.00  1.56           C  
ATOM   4911  NZ  LYS A 326     -46.247   5.581  23.714  1.00  1.56           N  
ATOM   4912  H   LYS A 326     -46.669  -1.286  26.582  1.00  1.56           H  
ATOM   4913  HA  LYS A 326     -47.578  -0.811  23.829  1.00  1.56           H  
ATOM   4914 1HB  LYS A 326     -47.595   1.015  25.521  1.00  1.56           H  
ATOM   4915 2HB  LYS A 326     -45.850   0.878  25.673  1.00  1.56           H  
ATOM   4916 1HG  LYS A 326     -45.564   1.544  23.324  1.00  1.56           H  
ATOM   4917 2HG  LYS A 326     -47.323   1.654  23.134  1.00  1.56           H  
ATOM   4918 1HD  LYS A 326     -47.370   3.384  24.928  1.00  1.56           H  
ATOM   4919 2HD  LYS A 326     -45.618   3.283  25.054  1.00  1.56           H  
ATOM   4920 1HE  LYS A 326     -45.380   3.950  22.701  1.00  1.56           H  
ATOM   4921 2HE  LYS A 326     -47.135   4.061  22.543  1.00  1.56           H  
ATOM   4922 1HZ  LYS A 326     -46.138   6.202  22.926  1.00  1.56           H  
ATOM   4923 2HZ  LYS A 326     -47.109   5.798  24.202  1.00  1.56           H  
ATOM   4924 3HZ  LYS A 326     -45.466   5.694  24.342  1.00  1.56           H  
ATOM   4925  N   VAL A 327     -45.643  -1.323  22.518  1.00  1.36           N  
ATOM   4926  CA  VAL A 327     -44.570  -1.666  21.610  1.00  1.36           C  
ATOM   4927  C   VAL A 327     -44.384  -0.531  20.639  1.00  1.36           C  
ATOM   4928  O   VAL A 327     -45.351  -0.032  20.079  1.00  1.36           O  
ATOM   4929  CB  VAL A 327     -44.897  -2.964  20.857  1.00  1.36           C  
ATOM   4930  CG1 VAL A 327     -43.815  -3.270  19.842  1.00  1.36           C  
ATOM   4931  CG2 VAL A 327     -45.013  -4.101  21.870  1.00  1.36           C  
ATOM   4932  H   VAL A 327     -46.589  -1.313  22.157  1.00  1.36           H  
ATOM   4933  HA  VAL A 327     -43.650  -1.805  22.178  1.00  1.36           H  
ATOM   4934  HB  VAL A 327     -45.842  -2.848  20.320  1.00  1.36           H  
ATOM   4935 1HG1 VAL A 327     -44.068  -4.195  19.316  1.00  1.36           H  
ATOM   4936 2HG1 VAL A 327     -43.743  -2.457  19.117  1.00  1.36           H  
ATOM   4937 3HG1 VAL A 327     -42.858  -3.384  20.352  1.00  1.36           H  
ATOM   4938 1HG2 VAL A 327     -45.249  -5.029  21.349  1.00  1.36           H  
ATOM   4939 2HG2 VAL A 327     -44.064  -4.216  22.401  1.00  1.36           H  
ATOM   4940 3HG2 VAL A 327     -45.805  -3.878  22.589  1.00  1.36           H  
ATOM   4941  N   ASN A 328     -43.150  -0.093  20.478  1.00  1.18           N  
ATOM   4942  CA  ASN A 328     -42.867   1.014  19.592  1.00  1.18           C  
ATOM   4943  C   ASN A 328     -42.529   0.505  18.187  1.00  1.18           C  
ATOM   4944  O   ASN A 328     -41.481  -0.108  17.992  1.00  1.18           O  
ATOM   4945  CB  ASN A 328     -41.746   1.854  20.164  1.00  1.18           C  
ATOM   4946  CG  ASN A 328     -42.170   2.494  21.472  1.00  1.18           C  
ATOM   4947  OD1 ASN A 328     -43.253   3.086  21.541  1.00  1.18           O  
ATOM   4948  ND2 ASN A 328     -41.350   2.380  22.488  1.00  1.18           N  
ATOM   4949  H   ASN A 328     -42.395  -0.548  20.971  1.00  1.18           H  
ATOM   4950  HA  ASN A 328     -43.748   1.642  19.566  1.00  1.18           H  
ATOM   4951 1HB  ASN A 328     -40.860   1.233  20.332  1.00  1.18           H  
ATOM   4952 2HB  ASN A 328     -41.474   2.636  19.454  1.00  1.18           H  
ATOM   4953 1HD2 ASN A 328     -41.592   2.776  23.392  1.00  1.18           H  
ATOM   4954 2HD2 ASN A 328     -40.477   1.905  22.372  1.00  1.18           H  
ATOM   4955  N   PRO A 329     -43.358   0.762  17.161  1.00  1.03           N  
ATOM   4956  CA  PRO A 329     -43.190   0.277  15.807  1.00  1.03           C  
ATOM   4957  C   PRO A 329     -42.147   1.132  15.109  1.00  1.03           C  
ATOM   4958  O   PRO A 329     -42.442   1.865  14.160  1.00  1.03           O  
ATOM   4959  CB  PRO A 329     -44.582   0.461  15.227  1.00  1.03           C  
ATOM   4960  CG  PRO A 329     -45.113   1.682  15.923  1.00  1.03           C  
ATOM   4961  CD  PRO A 329     -44.552   1.615  17.333  1.00  1.03           C  
ATOM   4962  HA  PRO A 329     -42.893  -0.783  15.828  1.00  1.03           H  
ATOM   4963 1HB  PRO A 329     -44.533   0.562  14.139  1.00  1.03           H  
ATOM   4964 2HB  PRO A 329     -45.182  -0.417  15.441  1.00  1.03           H  
ATOM   4965 1HG  PRO A 329     -44.800   2.588  15.381  1.00  1.03           H  
ATOM   4966 2HG  PRO A 329     -46.216   1.667  15.926  1.00  1.03           H  
ATOM   4967 1HD  PRO A 329     -44.275   2.630  17.662  1.00  1.03           H  
ATOM   4968 2HD  PRO A 329     -45.296   1.142  17.982  1.00  1.03           H  
ATOM   4969  N   THR A 330     -40.912   1.004  15.576  1.00  0.93           N  
ATOM   4970  CA  THR A 330     -39.800   1.828  15.135  1.00  0.93           C  
ATOM   4971  C   THR A 330     -39.565   1.706  13.641  1.00  0.93           C  
ATOM   4972  O   THR A 330     -39.102   2.648  13.005  1.00  0.93           O  
ATOM   4973  CB  THR A 330     -38.535   1.434  15.916  1.00  0.93           C  
ATOM   4974  OG1 THR A 330     -37.526   2.435  15.759  1.00  0.93           O  
ATOM   4975  CG2 THR A 330     -37.981   0.081  15.440  1.00  0.93           C  
ATOM   4976  H   THR A 330     -40.765   0.349  16.345  1.00  0.93           H  
ATOM   4977  HA  THR A 330     -40.034   2.869  15.362  1.00  0.93           H  
ATOM   4978  HB  THR A 330     -38.793   1.355  16.974  1.00  0.93           H  
ATOM   4979  HG1 THR A 330     -36.883   2.326  16.499  1.00  0.93           H  
ATOM   4980 1HG2 THR A 330     -37.106  -0.169  16.020  1.00  0.93           H  
ATOM   4981 2HG2 THR A 330     -38.741  -0.683  15.581  1.00  0.93           H  
ATOM   4982 3HG2 THR A 330     -37.698   0.131  14.398  1.00  0.93           H  
ATOM   4983  N   GLN A 331     -39.902   0.556  13.069  1.00  0.85           N  
ATOM   4984  CA  GLN A 331     -39.733   0.345  11.646  1.00  0.85           C  
ATOM   4985  C   GLN A 331     -40.674   1.239  10.840  1.00  0.85           C  
ATOM   4986  O   GLN A 331     -40.363   1.635   9.714  1.00  0.85           O  
ATOM   4987  CB  GLN A 331     -39.950  -1.106  11.279  1.00  0.85           C  
ATOM   4988  CG  GLN A 331     -39.607  -1.393   9.845  1.00  0.85           C  
ATOM   4989  CD  GLN A 331     -38.122  -1.172   9.549  1.00  0.85           C  
ATOM   4990  OE1 GLN A 331     -37.251  -1.755  10.215  1.00  0.85           O  
ATOM   4991  NE2 GLN A 331     -37.829  -0.317   8.569  1.00  0.85           N  
ATOM   4992  H   GLN A 331     -40.279  -0.178  13.647  1.00  0.85           H  
ATOM   4993  HA  GLN A 331     -38.710   0.611  11.384  1.00  0.85           H  
ATOM   4994 1HB  GLN A 331     -39.340  -1.750  11.915  1.00  0.85           H  
ATOM   4995 2HB  GLN A 331     -40.997  -1.373  11.441  1.00  0.85           H  
ATOM   4996 1HG  GLN A 331     -39.851  -2.433   9.634  1.00  0.85           H  
ATOM   4997 2HG  GLN A 331     -40.183  -0.731   9.208  1.00  0.85           H  
ATOM   4998 1HE2 GLN A 331     -36.871  -0.128   8.341  1.00  0.85           H  
ATOM   4999 2HE2 GLN A 331     -38.562   0.136   8.065  1.00  0.85           H  
ATOM   5000  N   CYS A 332     -41.870   1.499  11.376  1.00  0.80           N  
ATOM   5001  CA  CYS A 332     -42.829   2.323  10.665  1.00  0.80           C  
ATOM   5002  C   CYS A 332     -42.346   3.760  10.736  1.00  0.80           C  
ATOM   5003  O   CYS A 332     -42.463   4.528   9.769  1.00  0.80           O  
ATOM   5004  CB  CYS A 332     -44.212   2.219  11.289  1.00  0.80           C  
ATOM   5005  SG  CYS A 332     -45.023   0.614  11.096  1.00  0.80           S  
ATOM   5006  H   CYS A 332     -42.091   1.199  12.322  1.00  0.80           H  
ATOM   5007  HA  CYS A 332     -42.877   2.006   9.623  1.00  0.80           H  
ATOM   5008 1HB  CYS A 332     -44.149   2.439  12.355  1.00  0.80           H  
ATOM   5009 2HB  CYS A 332     -44.861   2.974  10.851  1.00  0.80           H  
ATOM   5010  HG  CYS A 332     -46.240   1.044  11.423  1.00  0.80           H  
ATOM   5011  N   GLU A 333     -41.759   4.115  11.889  1.00  0.76           N  
ATOM   5012  CA  GLU A 333     -41.234   5.464  12.053  1.00  0.76           C  
ATOM   5013  C   GLU A 333     -40.026   5.646  11.133  1.00  0.76           C  
ATOM   5014  O   GLU A 333     -39.884   6.679  10.476  1.00  0.76           O  
ATOM   5015  CB  GLU A 333     -40.841   5.727  13.518  1.00  0.76           C  
ATOM   5016  CG  GLU A 333     -42.016   5.803  14.507  1.00  0.76           C  
ATOM   5017  CD  GLU A 333     -42.958   6.960  14.237  1.00  0.76           C  
ATOM   5018  OE1 GLU A 333     -42.497   8.071  14.126  1.00  0.76           O  
ATOM   5019  OE2 GLU A 333     -44.142   6.722  14.156  1.00  0.76           O  
ATOM   5020  H   GLU A 333     -41.711   3.433  12.651  1.00  0.76           H  
ATOM   5021  HA  GLU A 333     -42.002   6.180  11.762  1.00  0.76           H  
ATOM   5022 1HB  GLU A 333     -40.171   4.939  13.857  1.00  0.76           H  
ATOM   5023 2HB  GLU A 333     -40.292   6.666  13.579  1.00  0.76           H  
ATOM   5024 1HG  GLU A 333     -42.579   4.865  14.447  1.00  0.76           H  
ATOM   5025 2HG  GLU A 333     -41.620   5.889  15.517  1.00  0.76           H  
ATOM   5026  N   ALA A 334     -39.188   4.608  11.025  1.00  0.74           N  
ATOM   5027  CA  ALA A 334     -38.027   4.661  10.152  1.00  0.74           C  
ATOM   5028  C   ALA A 334     -38.461   4.818   8.707  1.00  0.74           C  
ATOM   5029  O   ALA A 334     -37.931   5.657   7.977  1.00  0.74           O  
ATOM   5030  CB  ALA A 334     -37.191   3.410  10.319  1.00  0.74           C  
ATOM   5031  H   ALA A 334     -39.332   3.784  11.603  1.00  0.74           H  
ATOM   5032  HA  ALA A 334     -37.434   5.525  10.422  1.00  0.74           H  
ATOM   5033 1HB  ALA A 334     -36.316   3.468   9.675  1.00  0.74           H  
ATOM   5034 2HB  ALA A 334     -36.879   3.321  11.360  1.00  0.74           H  
ATOM   5035 3HB  ALA A 334     -37.787   2.542  10.046  1.00  0.74           H  
ATOM   5036  N   LEU A 335     -39.495   4.077   8.303  1.00  0.71           N  
ATOM   5037  CA  LEU A 335     -39.989   4.183   6.943  1.00  0.71           C  
ATOM   5038  C   LEU A 335     -40.496   5.585   6.699  1.00  0.71           C  
ATOM   5039  O   LEU A 335     -40.169   6.197   5.680  1.00  0.71           O  
ATOM   5040  CB  LEU A 335     -41.073   3.124   6.662  1.00  0.71           C  
ATOM   5041  CG  LEU A 335     -41.729   3.166   5.233  1.00  0.71           C  
ATOM   5042  CD1 LEU A 335     -40.672   3.042   4.186  1.00  0.71           C  
ATOM   5043  CD2 LEU A 335     -42.663   1.976   5.059  1.00  0.71           C  
ATOM   5044  H   LEU A 335     -39.914   3.391   8.932  1.00  0.71           H  
ATOM   5045  HA  LEU A 335     -39.161   3.998   6.262  1.00  0.71           H  
ATOM   5046 1HB  LEU A 335     -40.640   2.134   6.807  1.00  0.71           H  
ATOM   5047 2HB  LEU A 335     -41.871   3.252   7.396  1.00  0.71           H  
ATOM   5048  HG  LEU A 335     -42.274   4.105   5.110  1.00  0.71           H  
ATOM   5049 1HD1 LEU A 335     -41.124   3.063   3.215  1.00  0.71           H  
ATOM   5050 2HD1 LEU A 335     -39.971   3.870   4.277  1.00  0.71           H  
ATOM   5051 3HD1 LEU A 335     -40.153   2.094   4.321  1.00  0.71           H  
ATOM   5052 1HD2 LEU A 335     -43.112   1.984   4.083  1.00  0.71           H  
ATOM   5053 2HD2 LEU A 335     -42.081   1.084   5.169  1.00  0.71           H  
ATOM   5054 3HD2 LEU A 335     -43.435   1.980   5.793  1.00  0.71           H  
ATOM   5055  N   THR A 336     -41.262   6.118   7.647  1.00  0.69           N  
ATOM   5056  CA  THR A 336     -41.813   7.448   7.497  1.00  0.69           C  
ATOM   5057  C   THR A 336     -40.713   8.495   7.325  1.00  0.69           C  
ATOM   5058  O   THR A 336     -40.786   9.342   6.428  1.00  0.69           O  
ATOM   5059  CB  THR A 336     -42.676   7.817   8.712  1.00  0.69           C  
ATOM   5060  OG1 THR A 336     -43.746   6.868   8.829  1.00  0.69           O  
ATOM   5061  CG2 THR A 336     -43.259   9.207   8.522  1.00  0.69           C  
ATOM   5062  H   THR A 336     -41.500   5.574   8.477  1.00  0.69           H  
ATOM   5063  HA  THR A 336     -42.431   7.452   6.613  1.00  0.69           H  
ATOM   5064  HB  THR A 336     -42.072   7.790   9.618  1.00  0.69           H  
ATOM   5065  HG1 THR A 336     -43.361   5.986   9.058  1.00  0.69           H  
ATOM   5066 1HG2 THR A 336     -43.876   9.459   9.382  1.00  0.69           H  
ATOM   5067 2HG2 THR A 336     -42.447   9.930   8.429  1.00  0.69           H  
ATOM   5068 3HG2 THR A 336     -43.868   9.226   7.619  1.00  0.69           H  
ATOM   5069  N   MET A 337     -39.674   8.425   8.162  1.00  0.66           N  
ATOM   5070  CA  MET A 337     -38.586   9.389   8.077  1.00  0.66           C  
ATOM   5071  C   MET A 337     -37.839   9.259   6.756  1.00  0.66           C  
ATOM   5072  O   MET A 337     -37.510  10.269   6.128  1.00  0.66           O  
ATOM   5073  CB  MET A 337     -37.653   9.206   9.266  1.00  0.66           C  
ATOM   5074  CG  MET A 337     -38.272   9.662  10.597  1.00  0.66           C  
ATOM   5075  SD  MET A 337     -37.118   9.631  11.972  1.00  0.66           S  
ATOM   5076  CE  MET A 337     -37.027   7.864  12.252  1.00  0.66           C  
ATOM   5077  H   MET A 337     -39.659   7.705   8.887  1.00  0.66           H  
ATOM   5078  HA  MET A 337     -39.011  10.390   8.120  1.00  0.66           H  
ATOM   5079 1HB  MET A 337     -37.400   8.146   9.360  1.00  0.66           H  
ATOM   5080 2HB  MET A 337     -36.729   9.756   9.101  1.00  0.66           H  
ATOM   5081 1HG  MET A 337     -38.646  10.677  10.486  1.00  0.66           H  
ATOM   5082 2HG  MET A 337     -39.115   9.020  10.843  1.00  0.66           H  
ATOM   5083 1HE  MET A 337     -36.355   7.659  13.084  1.00  0.66           H  
ATOM   5084 2HE  MET A 337     -38.022   7.478  12.482  1.00  0.66           H  
ATOM   5085 3HE  MET A 337     -36.649   7.389  11.357  1.00  0.66           H  
ATOM   5086  N   VAL A 338     -37.634   8.031   6.287  1.00  0.64           N  
ATOM   5087  CA  VAL A 338     -36.969   7.854   5.011  1.00  0.64           C  
ATOM   5088  C   VAL A 338     -37.798   8.416   3.886  1.00  0.64           C  
ATOM   5089  O   VAL A 338     -37.281   9.081   2.990  1.00  0.64           O  
ATOM   5090  CB  VAL A 338     -36.671   6.398   4.707  1.00  0.64           C  
ATOM   5091  CG1 VAL A 338     -36.199   6.322   3.299  1.00  0.64           C  
ATOM   5092  CG2 VAL A 338     -35.574   5.893   5.636  1.00  0.64           C  
ATOM   5093  H   VAL A 338     -37.913   7.213   6.831  1.00  0.64           H  
ATOM   5094  HA  VAL A 338     -36.023   8.387   5.045  1.00  0.64           H  
ATOM   5095  HB  VAL A 338     -37.574   5.795   4.821  1.00  0.64           H  
ATOM   5096 1HG1 VAL A 338     -35.956   5.308   3.037  1.00  0.64           H  
ATOM   5097 2HG1 VAL A 338     -36.969   6.696   2.625  1.00  0.64           H  
ATOM   5098 3HG1 VAL A 338     -35.317   6.945   3.230  1.00  0.64           H  
ATOM   5099 1HG2 VAL A 338     -35.346   4.857   5.401  1.00  0.64           H  
ATOM   5100 2HG2 VAL A 338     -34.679   6.506   5.497  1.00  0.64           H  
ATOM   5101 3HG2 VAL A 338     -35.902   5.967   6.665  1.00  0.64           H  
ATOM   5102  N   CYS A 339     -39.089   8.159   3.922  1.00  0.62           N  
ATOM   5103  CA  CYS A 339     -39.961   8.656   2.893  1.00  0.62           C  
ATOM   5104  C   CYS A 339     -39.913  10.179   2.862  1.00  0.62           C  
ATOM   5105  O   CYS A 339     -39.937  10.783   1.785  1.00  0.62           O  
ATOM   5106  CB  CYS A 339     -41.347   8.168   3.166  1.00  0.62           C  
ATOM   5107  SG  CYS A 339     -41.544   6.391   2.929  1.00  0.62           S  
ATOM   5108  H   CYS A 339     -39.475   7.592   4.678  1.00  0.62           H  
ATOM   5109  HA  CYS A 339     -39.628   8.267   1.932  1.00  0.62           H  
ATOM   5110 1HB  CYS A 339     -41.593   8.392   4.193  1.00  0.62           H  
ATOM   5111 2HB  CYS A 339     -42.043   8.683   2.529  1.00  0.62           H  
ATOM   5112  HG  CYS A 339     -40.834   6.057   4.035  1.00  0.62           H  
ATOM   5113  N   ALA A 340     -39.835  10.810   4.041  1.00  0.60           N  
ATOM   5114  CA  ALA A 340     -39.700  12.257   4.107  1.00  0.60           C  
ATOM   5115  C   ALA A 340     -38.392  12.699   3.424  1.00  0.60           C  
ATOM   5116  O   ALA A 340     -38.372  13.715   2.721  1.00  0.60           O  
ATOM   5117  CB  ALA A 340     -39.742  12.732   5.551  1.00  0.60           C  
ATOM   5118  H   ALA A 340     -39.878  10.272   4.908  1.00  0.60           H  
ATOM   5119  HA  ALA A 340     -40.535  12.700   3.566  1.00  0.60           H  
ATOM   5120 1HB  ALA A 340     -39.665  13.816   5.581  1.00  0.60           H  
ATOM   5121 2HB  ALA A 340     -40.683  12.416   6.004  1.00  0.60           H  
ATOM   5122 3HB  ALA A 340     -38.916  12.298   6.100  1.00  0.60           H  
ATOM   5123  N   GLN A 341     -37.308  11.909   3.583  1.00  0.59           N  
ATOM   5124  CA  GLN A 341     -36.024  12.243   2.949  1.00  0.59           C  
ATOM   5125  C   GLN A 341     -36.176  12.212   1.434  1.00  0.59           C  
ATOM   5126  O   GLN A 341     -35.655  13.086   0.736  1.00  0.59           O  
ATOM   5127  CB  GLN A 341     -34.909  11.253   3.346  1.00  0.59           C  
ATOM   5128  CG  GLN A 341     -34.449  11.325   4.783  1.00  0.59           C  
ATOM   5129  CD  GLN A 341     -33.430  10.224   5.140  1.00  0.59           C  
ATOM   5130  OE1 GLN A 341     -33.567   9.053   4.774  1.00  0.59           O  
ATOM   5131  NE2 GLN A 341     -32.386  10.616   5.862  1.00  0.59           N  
ATOM   5132  H   GLN A 341     -37.374  11.092   4.193  1.00  0.59           H  
ATOM   5133  HA  GLN A 341     -35.735  13.249   3.248  1.00  0.59           H  
ATOM   5134 1HB  GLN A 341     -35.227  10.245   3.158  1.00  0.59           H  
ATOM   5135 2HB  GLN A 341     -34.039  11.432   2.717  1.00  0.59           H  
ATOM   5136 1HG  GLN A 341     -33.984  12.294   4.957  1.00  0.59           H  
ATOM   5137 2HG  GLN A 341     -35.315  11.209   5.427  1.00  0.59           H  
ATOM   5138 1HE2 GLN A 341     -31.682   9.956   6.129  1.00  0.59           H  
ATOM   5139 2HE2 GLN A 341     -32.303  11.573   6.141  1.00  0.59           H  
ATOM   5140  N   VAL A 342     -36.938  11.235   0.942  1.00  0.58           N  
ATOM   5141  CA  VAL A 342     -37.197  11.078  -0.487  1.00  0.58           C  
ATOM   5142  C   VAL A 342     -37.978  12.281  -1.017  1.00  0.58           C  
ATOM   5143  O   VAL A 342     -37.661  12.817  -2.083  1.00  0.58           O  
ATOM   5144  CB  VAL A 342     -37.940   9.757  -0.741  1.00  0.58           C  
ATOM   5145  CG1 VAL A 342     -38.405   9.652  -2.204  1.00  0.58           C  
ATOM   5146  CG2 VAL A 342     -36.991   8.603  -0.366  1.00  0.58           C  
ATOM   5147  H   VAL A 342     -37.319  10.552   1.601  1.00  0.58           H  
ATOM   5148  HA  VAL A 342     -36.239  11.028  -1.006  1.00  0.58           H  
ATOM   5149  HB  VAL A 342     -38.818   9.715  -0.115  1.00  0.58           H  
ATOM   5150 1HG1 VAL A 342     -38.924   8.712  -2.360  1.00  0.58           H  
ATOM   5151 2HG1 VAL A 342     -39.080  10.478  -2.433  1.00  0.58           H  
ATOM   5152 3HG1 VAL A 342     -37.555   9.702  -2.852  1.00  0.58           H  
ATOM   5153 1HG2 VAL A 342     -37.487   7.674  -0.493  1.00  0.58           H  
ATOM   5154 2HG2 VAL A 342     -36.111   8.637  -0.998  1.00  0.58           H  
ATOM   5155 3HG2 VAL A 342     -36.690   8.700   0.668  1.00  0.58           H  
ATOM   5156  N   MET A 343     -38.989  12.721  -0.267  1.00  0.57           N  
ATOM   5157  CA  MET A 343     -39.757  13.903  -0.648  1.00  0.57           C  
ATOM   5158  C   MET A 343     -38.832  15.132  -0.700  1.00  0.57           C  
ATOM   5159  O   MET A 343     -38.924  15.970  -1.611  1.00  0.57           O  
ATOM   5160  CB  MET A 343     -40.929  14.089   0.309  1.00  0.57           C  
ATOM   5161  CG  MET A 343     -41.879  15.219  -0.046  1.00  0.57           C  
ATOM   5162  SD  MET A 343     -43.290  15.270   1.056  1.00  0.57           S  
ATOM   5163  CE  MET A 343     -44.129  13.792   0.513  1.00  0.57           C  
ATOM   5164  H   MET A 343     -39.231  12.213   0.586  1.00  0.57           H  
ATOM   5165  HA  MET A 343     -40.156  13.745  -1.647  1.00  0.57           H  
ATOM   5166 1HB  MET A 343     -41.504  13.162   0.351  1.00  0.57           H  
ATOM   5167 2HB  MET A 343     -40.546  14.277   1.312  1.00  0.57           H  
ATOM   5168 1HG  MET A 343     -41.351  16.169   0.019  1.00  0.57           H  
ATOM   5169 2HG  MET A 343     -42.238  15.094  -1.065  1.00  0.57           H  
ATOM   5170 1HE  MET A 343     -45.037  13.657   1.097  1.00  0.57           H  
ATOM   5171 2HE  MET A 343     -44.384  13.886  -0.543  1.00  0.57           H  
ATOM   5172 3HE  MET A 343     -43.474  12.929   0.644  1.00  0.57           H  
ATOM   5173  N   GLY A 344     -37.920  15.225   0.269  1.00  0.57           N  
ATOM   5174  CA  GLY A 344     -36.935  16.299   0.310  1.00  0.57           C  
ATOM   5175  C   GLY A 344     -36.089  16.280  -0.967  1.00  0.57           C  
ATOM   5176  O   GLY A 344     -35.909  17.312  -1.634  1.00  0.57           O  
ATOM   5177  H   GLY A 344     -37.915  14.530   1.017  1.00  0.57           H  
ATOM   5178 1HA  GLY A 344     -37.439  17.259   0.416  1.00  0.57           H  
ATOM   5179 2HA  GLY A 344     -36.294  16.161   1.181  1.00  0.57           H  
ATOM   5180  N   ASN A 345     -35.572  15.095  -1.309  1.00  0.58           N  
ATOM   5181  CA  ASN A 345     -34.744  14.930  -2.498  1.00  0.58           C  
ATOM   5182  C   ASN A 345     -35.537  15.318  -3.742  1.00  0.58           C  
ATOM   5183  O   ASN A 345     -35.011  15.972  -4.642  1.00  0.58           O  
ATOM   5184  CB  ASN A 345     -34.294  13.499  -2.631  1.00  0.58           C  
ATOM   5185  CG  ASN A 345     -33.278  13.052  -1.615  1.00  0.58           C  
ATOM   5186  OD1 ASN A 345     -32.602  13.831  -0.925  1.00  0.58           O  
ATOM   5187  ND2 ASN A 345     -33.163  11.758  -1.533  1.00  0.58           N  
ATOM   5188  H   ASN A 345     -35.746  14.289  -0.706  1.00  0.58           H  
ATOM   5189  HA  ASN A 345     -33.877  15.587  -2.426  1.00  0.58           H  
ATOM   5190 1HB  ASN A 345     -35.160  12.853  -2.540  1.00  0.58           H  
ATOM   5191 2HB  ASN A 345     -33.884  13.338  -3.623  1.00  0.58           H  
ATOM   5192 1HD2 ASN A 345     -32.521  11.346  -0.894  1.00  0.58           H  
ATOM   5193 2HD2 ASN A 345     -33.736  11.194  -2.143  1.00  0.58           H  
ATOM   5194  N   HIS A 346     -36.828  14.974  -3.766  1.00  0.58           N  
ATOM   5195  CA  HIS A 346     -37.692  15.324  -4.884  1.00  0.58           C  
ATOM   5196  C   HIS A 346     -37.724  16.816  -5.107  1.00  0.58           C  
ATOM   5197  O   HIS A 346     -37.609  17.284  -6.250  1.00  0.58           O  
ATOM   5198  CB  HIS A 346     -39.111  14.778  -4.713  1.00  0.58           C  
ATOM   5199  CG  HIS A 346     -40.040  15.249  -5.776  1.00  0.58           C  
ATOM   5200  ND1 HIS A 346     -39.913  14.873  -7.088  1.00  0.58           N  
ATOM   5201  CD2 HIS A 346     -41.120  16.063  -5.717  1.00  0.58           C  
ATOM   5202  CE1 HIS A 346     -40.869  15.450  -7.804  1.00  0.58           C  
ATOM   5203  NE2 HIS A 346     -41.618  16.173  -6.993  1.00  0.58           N  
ATOM   5204  H   HIS A 346     -37.208  14.412  -3.004  1.00  0.58           H  
ATOM   5205  HA  HIS A 346     -37.283  14.885  -5.784  1.00  0.58           H  
ATOM   5206 1HB  HIS A 346     -39.083  13.686  -4.728  1.00  0.58           H  
ATOM   5207 2HB  HIS A 346     -39.513  15.075  -3.765  1.00  0.58           H  
ATOM   5208  HD2 HIS A 346     -41.516  16.545  -4.821  1.00  0.58           H  
ATOM   5209  HE1 HIS A 346     -41.010  15.339  -8.883  1.00  0.58           H  
ATOM   5210  HE2 HIS A 346     -42.423  16.723  -7.263  1.00  0.58           H  
ATOM   5211  N   THR A 347     -37.884  17.575  -4.027  1.00  0.58           N  
ATOM   5212  CA  THR A 347     -37.891  19.018  -4.163  1.00  0.58           C  
ATOM   5213  C   THR A 347     -36.573  19.478  -4.783  1.00  0.58           C  
ATOM   5214  O   THR A 347     -36.576  20.267  -5.728  1.00  0.58           O  
ATOM   5215  CB  THR A 347     -38.109  19.718  -2.814  1.00  0.58           C  
ATOM   5216  OG1 THR A 347     -39.394  19.351  -2.282  1.00  0.58           O  
ATOM   5217  CG2 THR A 347     -38.037  21.226  -3.001  1.00  0.58           C  
ATOM   5218  H   THR A 347     -38.006  17.132  -3.112  1.00  0.58           H  
ATOM   5219  HA  THR A 347     -38.702  19.300  -4.833  1.00  0.58           H  
ATOM   5220  HB  THR A 347     -37.337  19.404  -2.115  1.00  0.58           H  
ATOM   5221  HG1 THR A 347     -39.404  18.394  -2.114  1.00  0.58           H  
ATOM   5222 1HG2 THR A 347     -38.187  21.719  -2.042  1.00  0.58           H  
ATOM   5223 2HG2 THR A 347     -37.056  21.494  -3.398  1.00  0.58           H  
ATOM   5224 3HG2 THR A 347     -38.810  21.544  -3.699  1.00  0.58           H  
ATOM   5225  N   THR A 348     -35.447  18.935  -4.305  1.00  0.59           N  
ATOM   5226  CA  THR A 348     -34.139  19.316  -4.843  1.00  0.59           C  
ATOM   5227  C   THR A 348     -34.055  19.044  -6.348  1.00  0.59           C  
ATOM   5228  O   THR A 348     -33.558  19.884  -7.112  1.00  0.59           O  
ATOM   5229  CB  THR A 348     -32.994  18.582  -4.112  1.00  0.59           C  
ATOM   5230  OG1 THR A 348     -32.998  18.957  -2.723  1.00  0.59           O  
ATOM   5231  CG2 THR A 348     -31.650  18.926  -4.739  1.00  0.59           C  
ATOM   5232  H   THR A 348     -35.511  18.269  -3.529  1.00  0.59           H  
ATOM   5233  HA  THR A 348     -34.006  20.386  -4.690  1.00  0.59           H  
ATOM   5234  HB  THR A 348     -33.143  17.510  -4.184  1.00  0.59           H  
ATOM   5235  HG1 THR A 348     -33.822  18.651  -2.314  1.00  0.59           H  
ATOM   5236 1HG2 THR A 348     -30.859  18.400  -4.211  1.00  0.59           H  
ATOM   5237 2HG2 THR A 348     -31.652  18.623  -5.788  1.00  0.59           H  
ATOM   5238 3HG2 THR A 348     -31.478  19.999  -4.671  1.00  0.59           H  
ATOM   5239  N   VAL A 349     -34.536  17.877  -6.780  1.00  0.60           N  
ATOM   5240  CA  VAL A 349     -34.522  17.520  -8.196  1.00  0.60           C  
ATOM   5241  C   VAL A 349     -35.394  18.452  -9.031  1.00  0.60           C  
ATOM   5242  O   VAL A 349     -34.974  18.906 -10.100  1.00  0.60           O  
ATOM   5243  CB  VAL A 349     -35.009  16.077  -8.395  1.00  0.60           C  
ATOM   5244  CG1 VAL A 349     -35.197  15.787  -9.859  1.00  0.60           C  
ATOM   5245  CG2 VAL A 349     -34.007  15.128  -7.798  1.00  0.60           C  
ATOM   5246  H   VAL A 349     -34.911  17.219  -6.093  1.00  0.60           H  
ATOM   5247  HA  VAL A 349     -33.494  17.588  -8.552  1.00  0.60           H  
ATOM   5248  HB  VAL A 349     -35.973  15.948  -7.893  1.00  0.60           H  
ATOM   5249 1HG1 VAL A 349     -35.543  14.765  -9.992  1.00  0.60           H  
ATOM   5250 2HG1 VAL A 349     -35.929  16.472 -10.242  1.00  0.60           H  
ATOM   5251 3HG1 VAL A 349     -34.268  15.923 -10.375  1.00  0.60           H  
ATOM   5252 1HG2 VAL A 349     -34.366  14.111  -7.914  1.00  0.60           H  
ATOM   5253 2HG2 VAL A 349     -33.049  15.236  -8.293  1.00  0.60           H  
ATOM   5254 3HG2 VAL A 349     -33.901  15.353  -6.750  1.00  0.60           H  
ATOM   5255  N   SER A 350     -36.601  18.751  -8.542  1.00  0.63           N  
ATOM   5256  CA  SER A 350     -37.516  19.623  -9.267  1.00  0.63           C  
ATOM   5257  C   SER A 350     -36.930  21.023  -9.409  1.00  0.63           C  
ATOM   5258  O   SER A 350     -36.958  21.615 -10.497  1.00  0.63           O  
ATOM   5259  CB  SER A 350     -38.830  19.706  -8.522  1.00  0.63           C  
ATOM   5260  OG  SER A 350     -39.462  18.462  -8.484  1.00  0.63           O  
ATOM   5261  H   SER A 350     -36.897  18.343  -7.653  1.00  0.63           H  
ATOM   5262  HA  SER A 350     -37.682  19.207 -10.261  1.00  0.63           H  
ATOM   5263 1HB  SER A 350     -38.648  20.054  -7.503  1.00  0.63           H  
ATOM   5264 2HB  SER A 350     -39.476  20.433  -9.007  1.00  0.63           H  
ATOM   5265  HG  SER A 350     -38.901  17.911  -7.898  1.00  0.63           H  
ATOM   5266  N   VAL A 351     -36.345  21.526  -8.322  1.00  0.66           N  
ATOM   5267  CA  VAL A 351     -35.725  22.837  -8.328  1.00  0.66           C  
ATOM   5268  C   VAL A 351     -34.544  22.855  -9.273  1.00  0.66           C  
ATOM   5269  O   VAL A 351     -34.394  23.773 -10.072  1.00  0.66           O  
ATOM   5270  CB  VAL A 351     -35.294  23.244  -6.912  1.00  0.66           C  
ATOM   5271  CG1 VAL A 351     -34.463  24.491  -6.967  1.00  0.66           C  
ATOM   5272  CG2 VAL A 351     -36.537  23.494  -6.063  1.00  0.66           C  
ATOM   5273  H   VAL A 351     -36.353  20.988  -7.455  1.00  0.66           H  
ATOM   5274  HA  VAL A 351     -36.460  23.562  -8.675  1.00  0.66           H  
ATOM   5275  HB  VAL A 351     -34.696  22.441  -6.470  1.00  0.66           H  
ATOM   5276 1HG1 VAL A 351     -34.159  24.771  -5.960  1.00  0.66           H  
ATOM   5277 2HG1 VAL A 351     -33.589  24.285  -7.567  1.00  0.66           H  
ATOM   5278 3HG1 VAL A 351     -35.039  25.303  -7.414  1.00  0.66           H  
ATOM   5279 1HG2 VAL A 351     -36.238  23.774  -5.055  1.00  0.66           H  
ATOM   5280 2HG2 VAL A 351     -37.122  24.298  -6.508  1.00  0.66           H  
ATOM   5281 3HG2 VAL A 351     -37.142  22.597  -6.022  1.00  0.66           H  
ATOM   5282  N   SER A 352     -33.722  21.817  -9.238  1.00  0.72           N  
ATOM   5283  CA  SER A 352     -32.587  21.751 -10.132  1.00  0.72           C  
ATOM   5284  C   SER A 352     -33.072  21.773 -11.595  1.00  0.72           C  
ATOM   5285  O   SER A 352     -32.555  22.518 -12.434  1.00  0.72           O  
ATOM   5286  CB  SER A 352     -31.838  20.481  -9.820  1.00  0.72           C  
ATOM   5287  OG  SER A 352     -31.305  20.526  -8.518  1.00  0.72           O  
ATOM   5288  H   SER A 352     -33.861  21.068  -8.561  1.00  0.72           H  
ATOM   5289  HA  SER A 352     -31.941  22.607  -9.950  1.00  0.72           H  
ATOM   5290 1HB  SER A 352     -32.520  19.645  -9.893  1.00  0.72           H  
ATOM   5291 2HB  SER A 352     -31.066  20.322 -10.539  1.00  0.72           H  
ATOM   5292  HG  SER A 352     -32.091  20.499  -7.923  1.00  0.72           H  
ATOM   5293  N   GLY A 353     -34.141  21.019 -11.882  1.00  0.81           N  
ATOM   5294  CA  GLY A 353     -34.755  20.970 -13.211  1.00  0.81           C  
ATOM   5295  C   GLY A 353     -35.291  22.337 -13.679  1.00  0.81           C  
ATOM   5296  O   GLY A 353     -35.245  22.670 -14.871  1.00  0.81           O  
ATOM   5297  H   GLY A 353     -34.531  20.419 -11.154  1.00  0.81           H  
ATOM   5298 1HA  GLY A 353     -34.032  20.589 -13.935  1.00  0.81           H  
ATOM   5299 2HA  GLY A 353     -35.577  20.255 -13.185  1.00  0.81           H  
ATOM   5300  N   SER A 354     -35.740  23.166 -12.729  1.00  0.93           N  
ATOM   5301  CA  SER A 354     -36.310  24.479 -13.043  1.00  0.93           C  
ATOM   5302  C   SER A 354     -35.268  25.455 -13.593  1.00  0.93           C  
ATOM   5303  O   SER A 354     -35.624  26.522 -14.093  1.00  0.93           O  
ATOM   5304  CB  SER A 354     -37.012  25.114 -11.847  1.00  0.93           C  
ATOM   5305  OG  SER A 354     -36.121  25.590 -10.877  1.00  0.93           O  
ATOM   5306  H   SER A 354     -35.763  22.838 -11.761  1.00  0.93           H  
ATOM   5307  HA  SER A 354     -37.064  24.332 -13.818  1.00  0.93           H  
ATOM   5308 1HB  SER A 354     -37.648  25.927 -12.188  1.00  0.93           H  
ATOM   5309 2HB  SER A 354     -37.659  24.364 -11.392  1.00  0.93           H  
ATOM   5310  HG  SER A 354     -35.508  24.867 -10.686  1.00  0.93           H  
ATOM   5311  N   TYR A 355     -33.980  25.105 -13.514  1.00  1.07           N  
ATOM   5312  CA  TYR A 355     -32.940  25.986 -14.021  1.00  1.07           C  
ATOM   5313  C   TYR A 355     -32.570  25.711 -15.479  1.00  1.07           C  
ATOM   5314  O   TYR A 355     -31.623  26.307 -16.005  1.00  1.07           O  
ATOM   5315  CB  TYR A 355     -31.690  25.885 -13.170  1.00  1.07           C  
ATOM   5316  CG  TYR A 355     -31.817  26.514 -11.819  1.00  1.07           C  
ATOM   5317  CD1 TYR A 355     -32.056  25.733 -10.719  1.00  1.07           C  
ATOM   5318  CD2 TYR A 355     -31.659  27.880 -11.680  1.00  1.07           C  
ATOM   5319  CE1 TYR A 355     -32.138  26.301  -9.475  1.00  1.07           C  
ATOM   5320  CE2 TYR A 355     -31.746  28.456 -10.431  1.00  1.07           C  
ATOM   5321  CZ  TYR A 355     -31.984  27.665  -9.329  1.00  1.07           C  
ATOM   5322  OH  TYR A 355     -32.066  28.231  -8.077  1.00  1.07           O  
ATOM   5323  H   TYR A 355     -33.706  24.212 -13.098  1.00  1.07           H  
ATOM   5324  HA  TYR A 355     -33.309  27.006 -13.961  1.00  1.07           H  
ATOM   5325 1HB  TYR A 355     -31.450  24.833 -13.029  1.00  1.07           H  
ATOM   5326 2HB  TYR A 355     -30.852  26.346 -13.689  1.00  1.07           H  
ATOM   5327  HD1 TYR A 355     -32.169  24.667 -10.840  1.00  1.07           H  
ATOM   5328  HD2 TYR A 355     -31.464  28.499 -12.555  1.00  1.07           H  
ATOM   5329  HE1 TYR A 355     -32.316  25.683  -8.616  1.00  1.07           H  
ATOM   5330  HE2 TYR A 355     -31.620  29.531 -10.316  1.00  1.07           H  
ATOM   5331  HH  TYR A 355     -32.261  27.546  -7.432  1.00  1.07           H  
ATOM   5332  N   GLY A 356     -33.337  24.857 -16.162  1.00  1.20           N  
ATOM   5333  CA  GLY A 356     -33.094  24.541 -17.573  1.00  1.20           C  
ATOM   5334  C   GLY A 356     -33.481  25.687 -18.519  1.00  1.20           C  
ATOM   5335  O   GLY A 356     -34.397  25.568 -19.332  1.00  1.20           O  
ATOM   5336  H   GLY A 356     -34.099  24.371 -15.685  1.00  1.20           H  
ATOM   5337 1HA  GLY A 356     -32.042  24.291 -17.712  1.00  1.20           H  
ATOM   5338 2HA  GLY A 356     -33.668  23.653 -17.837  1.00  1.20           H  
ATOM   5339  N   HIS A 357     -32.747  26.797 -18.416  1.00  1.30           N  
ATOM   5340  CA  HIS A 357     -32.997  28.021 -19.179  1.00  1.30           C  
ATOM   5341  C   HIS A 357     -32.200  28.100 -20.479  1.00  1.30           C  
ATOM   5342  O   HIS A 357     -32.341  29.048 -21.251  1.00  1.30           O  
ATOM   5343  CB  HIS A 357     -32.637  29.237 -18.322  1.00  1.30           C  
ATOM   5344  CG  HIS A 357     -33.509  29.414 -17.115  1.00  1.30           C  
ATOM   5345  ND1 HIS A 357     -34.840  29.771 -17.201  1.00  1.30           N  
ATOM   5346  CD2 HIS A 357     -33.240  29.277 -15.795  1.00  1.30           C  
ATOM   5347  CE1 HIS A 357     -35.351  29.842 -15.982  1.00  1.30           C  
ATOM   5348  NE2 HIS A 357     -34.402  29.548 -15.115  1.00  1.30           N  
ATOM   5349  H   HIS A 357     -32.014  26.783 -17.711  1.00  1.30           H  
ATOM   5350  HA  HIS A 357     -34.055  28.077 -19.435  1.00  1.30           H  
ATOM   5351 1HB  HIS A 357     -31.605  29.138 -17.980  1.00  1.30           H  
ATOM   5352 2HB  HIS A 357     -32.695  30.139 -18.927  1.00  1.30           H  
ATOM   5353  HD2 HIS A 357     -32.281  28.998 -15.355  1.00  1.30           H  
ATOM   5354  HE1 HIS A 357     -36.381  30.096 -15.735  1.00  1.30           H  
ATOM   5355  HE2 HIS A 357     -34.511  29.518 -14.111  1.00  1.30           H  
ATOM   5356  N   PHE A 358     -31.347  27.118 -20.706  1.00  1.34           N  
ATOM   5357  CA  PHE A 358     -30.518  27.070 -21.903  1.00  1.34           C  
ATOM   5358  C   PHE A 358     -30.155  25.626 -22.197  1.00  1.34           C  
ATOM   5359  O   PHE A 358     -30.412  24.747 -21.383  1.00  1.34           O  
ATOM   5360  CB  PHE A 358     -29.306  28.007 -21.787  1.00  1.34           C  
ATOM   5361  CG  PHE A 358     -28.282  27.703 -20.739  1.00  1.34           C  
ATOM   5362  CD1 PHE A 358     -27.121  27.021 -21.067  1.00  1.34           C  
ATOM   5363  CD2 PHE A 358     -28.467  28.109 -19.422  1.00  1.34           C  
ATOM   5364  CE1 PHE A 358     -26.161  26.773 -20.110  1.00  1.34           C  
ATOM   5365  CE2 PHE A 358     -27.509  27.846 -18.463  1.00  1.34           C  
ATOM   5366  CZ  PHE A 358     -26.353  27.184 -18.815  1.00  1.34           C  
ATOM   5367  H   PHE A 358     -31.284  26.374 -20.027  1.00  1.34           H  
ATOM   5368  HA  PHE A 358     -31.107  27.430 -22.748  1.00  1.34           H  
ATOM   5369 1HB  PHE A 358     -28.790  28.026 -22.747  1.00  1.34           H  
ATOM   5370 2HB  PHE A 358     -29.664  29.021 -21.613  1.00  1.34           H  
ATOM   5371  HD1 PHE A 358     -26.964  26.699 -22.102  1.00  1.34           H  
ATOM   5372  HD2 PHE A 358     -29.374  28.643 -19.151  1.00  1.34           H  
ATOM   5373  HE1 PHE A 358     -25.247  26.257 -20.376  1.00  1.34           H  
ATOM   5374  HE2 PHE A 358     -27.660  28.168 -17.433  1.00  1.34           H  
ATOM   5375  HZ  PHE A 358     -25.593  26.985 -18.073  1.00  1.34           H  
ATOM   5376  N   GLU A 359     -29.528  25.384 -23.336  1.00  1.31           N  
ATOM   5377  CA  GLU A 359     -29.185  24.042 -23.829  1.00  1.31           C  
ATOM   5378  C   GLU A 359     -28.373  23.110 -22.925  1.00  1.31           C  
ATOM   5379  O   GLU A 359     -28.196  21.942 -23.266  1.00  1.31           O  
ATOM   5380  CB  GLU A 359     -28.450  24.201 -25.141  1.00  1.31           C  
ATOM   5381  CG  GLU A 359     -27.165  25.011 -25.029  1.00  1.31           C  
ATOM   5382  CD  GLU A 359     -27.402  26.494 -25.127  1.00  1.31           C  
ATOM   5383  OE1 GLU A 359     -28.539  26.906 -25.053  1.00  1.31           O  
ATOM   5384  OE2 GLU A 359     -26.447  27.219 -25.254  1.00  1.31           O  
ATOM   5385  H   GLU A 359     -29.315  26.170 -23.932  1.00  1.31           H  
ATOM   5386  HA  GLU A 359     -30.116  23.527 -24.037  1.00  1.31           H  
ATOM   5387 1HB  GLU A 359     -28.183  23.216 -25.499  1.00  1.31           H  
ATOM   5388 2HB  GLU A 359     -29.095  24.663 -25.885  1.00  1.31           H  
ATOM   5389 1HG  GLU A 359     -26.676  24.791 -24.084  1.00  1.31           H  
ATOM   5390 2HG  GLU A 359     -26.499  24.708 -25.822  1.00  1.31           H  
ATOM   5391  N   LEU A 360     -27.825  23.623 -21.837  1.00  1.22           N  
ATOM   5392  CA  LEU A 360     -27.062  22.819 -20.903  1.00  1.22           C  
ATOM   5393  C   LEU A 360     -27.475  23.042 -19.450  1.00  1.22           C  
ATOM   5394  O   LEU A 360     -27.149  24.066 -18.857  1.00  1.22           O  
ATOM   5395  CB  LEU A 360     -25.567  23.121 -21.099  1.00  1.22           C  
ATOM   5396  CG  LEU A 360     -24.604  22.278 -20.312  1.00  1.22           C  
ATOM   5397  CD1 LEU A 360     -23.250  22.237 -21.004  1.00  1.22           C  
ATOM   5398  CD2 LEU A 360     -24.470  22.903 -18.957  1.00  1.22           C  
ATOM   5399  H   LEU A 360     -28.000  24.594 -21.627  1.00  1.22           H  
ATOM   5400  HA  LEU A 360     -27.236  21.769 -21.138  1.00  1.22           H  
ATOM   5401 1HB  LEU A 360     -25.330  22.993 -22.155  1.00  1.22           H  
ATOM   5402 2HB  LEU A 360     -25.387  24.137 -20.839  1.00  1.22           H  
ATOM   5403  HG  LEU A 360     -24.992  21.270 -20.219  1.00  1.22           H  
ATOM   5404 1HD1 LEU A 360     -22.557  21.632 -20.421  1.00  1.22           H  
ATOM   5405 2HD1 LEU A 360     -23.358  21.806 -21.990  1.00  1.22           H  
ATOM   5406 3HD1 LEU A 360     -22.860  23.249 -21.096  1.00  1.22           H  
ATOM   5407 1HD2 LEU A 360     -23.807  22.322 -18.349  1.00  1.22           H  
ATOM   5408 2HD2 LEU A 360     -24.084  23.915 -19.056  1.00  1.22           H  
ATOM   5409 3HD2 LEU A 360     -25.429  22.942 -18.495  1.00  1.22           H  
ATOM   5410  N   ASN A 361     -28.141  22.050 -18.853  1.00  1.11           N  
ATOM   5411  CA  ASN A 361     -28.560  22.136 -17.457  1.00  1.11           C  
ATOM   5412  C   ASN A 361     -27.323  22.228 -16.572  1.00  1.11           C  
ATOM   5413  O   ASN A 361     -26.352  21.513 -16.806  1.00  1.11           O  
ATOM   5414  CB  ASN A 361     -29.376  20.929 -17.049  1.00  1.11           C  
ATOM   5415  CG  ASN A 361     -30.078  21.137 -15.739  1.00  1.11           C  
ATOM   5416  OD1 ASN A 361     -29.520  20.926 -14.652  1.00  1.11           O  
ATOM   5417  ND2 ASN A 361     -31.307  21.557 -15.827  1.00  1.11           N  
ATOM   5418  H   ASN A 361     -28.417  21.230 -19.395  1.00  1.11           H  
ATOM   5419  HA  ASN A 361     -29.150  23.044 -17.319  1.00  1.11           H  
ATOM   5420 1HB  ASN A 361     -30.085  20.671 -17.813  1.00  1.11           H  
ATOM   5421 2HB  ASN A 361     -28.720  20.085 -16.953  1.00  1.11           H  
ATOM   5422 1HD2 ASN A 361     -31.844  21.730 -14.998  1.00  1.11           H  
ATOM   5423 2HD2 ASN A 361     -31.711  21.712 -16.749  1.00  1.11           H  
ATOM   5424  N   VAL A 362     -27.345  23.083 -15.553  1.00  1.01           N  
ATOM   5425  CA  VAL A 362     -26.172  23.220 -14.691  1.00  1.01           C  
ATOM   5426  C   VAL A 362     -26.351  22.689 -13.273  1.00  1.01           C  
ATOM   5427  O   VAL A 362     -25.688  23.141 -12.340  1.00  1.01           O  
ATOM   5428  CB  VAL A 362     -25.709  24.673 -14.643  1.00  1.01           C  
ATOM   5429  CG1 VAL A 362     -25.242  25.094 -16.012  1.00  1.01           C  
ATOM   5430  CG2 VAL A 362     -26.845  25.541 -14.178  1.00  1.01           C  
ATOM   5431  H   VAL A 362     -28.163  23.650 -15.387  1.00  1.01           H  
ATOM   5432  HA  VAL A 362     -25.366  22.655 -15.156  1.00  1.01           H  
ATOM   5433  HB  VAL A 362     -24.867  24.765 -13.959  1.00  1.01           H  
ATOM   5434 1HG1 VAL A 362     -24.902  26.127 -15.976  1.00  1.01           H  
ATOM   5435 2HG1 VAL A 362     -24.422  24.451 -16.329  1.00  1.01           H  
ATOM   5436 3HG1 VAL A 362     -26.064  25.006 -16.719  1.00  1.01           H  
ATOM   5437 1HG2 VAL A 362     -26.524  26.580 -14.138  1.00  1.01           H  
ATOM   5438 2HG2 VAL A 362     -27.686  25.445 -14.867  1.00  1.01           H  
ATOM   5439 3HG2 VAL A 362     -27.141  25.218 -13.198  1.00  1.01           H  
ATOM   5440  N   PHE A 363     -27.262  21.753 -13.106  1.00  0.93           N  
ATOM   5441  CA  PHE A 363     -27.439  21.041 -11.857  1.00  0.93           C  
ATOM   5442  C   PHE A 363     -27.538  19.547 -12.138  1.00  0.93           C  
ATOM   5443  O   PHE A 363     -28.321  18.832 -11.508  1.00  0.93           O  
ATOM   5444  CB  PHE A 363     -28.664  21.572 -11.133  1.00  0.93           C  
ATOM   5445  CG  PHE A 363     -28.508  22.973 -10.667  1.00  0.93           C  
ATOM   5446  CD1 PHE A 363     -28.963  24.034 -11.407  1.00  0.93           C  
ATOM   5447  CD2 PHE A 363     -27.889  23.225  -9.457  1.00  0.93           C  
ATOM   5448  CE1 PHE A 363     -28.780  25.329 -10.954  1.00  0.93           C  
ATOM   5449  CE2 PHE A 363     -27.722  24.513  -9.003  1.00  0.93           C  
ATOM   5450  CZ  PHE A 363     -28.167  25.567  -9.760  1.00  0.93           C  
ATOM   5451  H   PHE A 363     -27.847  21.465 -13.888  1.00  0.93           H  
ATOM   5452  HA  PHE A 363     -26.565  21.212 -11.229  1.00  0.93           H  
ATOM   5453 1HB  PHE A 363     -29.526  21.530 -11.802  1.00  0.93           H  
ATOM   5454 2HB  PHE A 363     -28.867  20.948 -10.266  1.00  0.93           H  
ATOM   5455  HD1 PHE A 363     -29.451  23.844 -12.361  1.00  0.93           H  
ATOM   5456  HD2 PHE A 363     -27.529  22.385  -8.861  1.00  0.93           H  
ATOM   5457  HE1 PHE A 363     -29.123  26.166 -11.550  1.00  0.93           H  
ATOM   5458  HE2 PHE A 363     -27.231  24.695  -8.049  1.00  0.93           H  
ATOM   5459  HZ  PHE A 363     -28.031  26.589  -9.411  1.00  0.93           H  
ATOM   5460  N   LYS A 364     -26.766  19.063 -13.111  1.00  0.87           N  
ATOM   5461  CA  LYS A 364     -26.985  17.685 -13.529  1.00  0.87           C  
ATOM   5462  C   LYS A 364     -26.560  16.636 -12.493  1.00  0.87           C  
ATOM   5463  O   LYS A 364     -27.357  15.743 -12.195  1.00  0.87           O  
ATOM   5464  CB  LYS A 364     -26.311  17.393 -14.872  1.00  0.87           C  
ATOM   5465  CG  LYS A 364     -26.851  18.081 -16.075  1.00  0.87           C  
ATOM   5466  CD  LYS A 364     -26.002  17.724 -17.320  1.00  0.87           C  
ATOM   5467  CE  LYS A 364     -26.410  18.520 -18.550  1.00  0.87           C  
ATOM   5468  NZ  LYS A 364     -25.464  18.327 -19.694  1.00  0.87           N  
ATOM   5469  H   LYS A 364     -26.058  19.647 -13.567  1.00  0.87           H  
ATOM   5470  HA  LYS A 364     -28.058  17.560 -13.683  1.00  0.87           H  
ATOM   5471 1HB  LYS A 364     -25.267  17.588 -14.889  1.00  0.87           H  
ATOM   5472 2HB  LYS A 364     -26.453  16.377 -15.070  1.00  0.87           H  
ATOM   5473 1HG  LYS A 364     -27.874  17.792 -16.245  1.00  0.87           H  
ATOM   5474 2HG  LYS A 364     -26.804  19.155 -15.909  1.00  0.87           H  
ATOM   5475 1HD  LYS A 364     -24.939  17.895 -17.112  1.00  0.87           H  
ATOM   5476 2HD  LYS A 364     -26.149  16.682 -17.557  1.00  0.87           H  
ATOM   5477 1HE  LYS A 364     -27.408  18.224 -18.866  1.00  0.87           H  
ATOM   5478 2HE  LYS A 364     -26.422  19.571 -18.292  1.00  0.87           H  
ATOM   5479 1HZ  LYS A 364     -25.752  18.882 -20.475  1.00  0.87           H  
ATOM   5480 2HZ  LYS A 364     -24.541  18.617 -19.416  1.00  0.87           H  
ATOM   5481 3HZ  LYS A 364     -25.399  17.379 -20.060  1.00  0.87           H  
ATOM   5482  N   PRO A 365     -25.329  16.666 -11.923  1.00  0.84           N  
ATOM   5483  CA  PRO A 365     -24.870  15.697 -10.945  1.00  0.84           C  
ATOM   5484  C   PRO A 365     -25.742  15.686  -9.706  1.00  0.84           C  
ATOM   5485  O   PRO A 365     -25.837  14.678  -9.005  1.00  0.84           O  
ATOM   5486  CB  PRO A 365     -23.487  16.224 -10.590  1.00  0.84           C  
ATOM   5487  CG  PRO A 365     -23.063  17.061 -11.734  1.00  0.84           C  
ATOM   5488  CD  PRO A 365     -24.315  17.724 -12.201  1.00  0.84           C  
ATOM   5489  HA  PRO A 365     -24.828  14.701 -11.393  1.00  0.84           H  
ATOM   5490 1HB  PRO A 365     -23.571  16.814  -9.677  1.00  0.84           H  
ATOM   5491 2HB  PRO A 365     -22.792  15.397 -10.379  1.00  0.84           H  
ATOM   5492 1HG  PRO A 365     -22.312  17.776 -11.377  1.00  0.84           H  
ATOM   5493 2HG  PRO A 365     -22.578  16.466 -12.506  1.00  0.84           H  
ATOM   5494 1HD  PRO A 365     -24.504  18.623 -11.595  1.00  0.84           H  
ATOM   5495 2HD  PRO A 365     -24.164  17.959 -13.221  1.00  0.84           H  
ATOM   5496  N   VAL A 366     -26.402  16.813  -9.459  1.00  0.81           N  
ATOM   5497  CA  VAL A 366     -27.251  16.996  -8.306  1.00  0.81           C  
ATOM   5498  C   VAL A 366     -28.532  16.241  -8.525  1.00  0.81           C  
ATOM   5499  O   VAL A 366     -28.975  15.481  -7.659  1.00  0.81           O  
ATOM   5500  CB  VAL A 366     -27.504  18.480  -8.099  1.00  0.81           C  
ATOM   5501  CG1 VAL A 366     -28.490  18.703  -6.982  1.00  0.81           C  
ATOM   5502  CG2 VAL A 366     -26.174  19.150  -7.857  1.00  0.81           C  
ATOM   5503  H   VAL A 366     -26.293  17.594 -10.086  1.00  0.81           H  
ATOM   5504  HA  VAL A 366     -26.742  16.598  -7.427  1.00  0.81           H  
ATOM   5505  HB  VAL A 366     -27.955  18.895  -8.994  1.00  0.81           H  
ATOM   5506 1HG1 VAL A 366     -28.671  19.772  -6.863  1.00  0.81           H  
ATOM   5507 2HG1 VAL A 366     -29.431  18.206  -7.226  1.00  0.81           H  
ATOM   5508 3HG1 VAL A 366     -28.093  18.295  -6.062  1.00  0.81           H  
ATOM   5509 1HG2 VAL A 366     -26.325  20.219  -7.730  1.00  0.81           H  
ATOM   5510 2HG2 VAL A 366     -25.721  18.731  -6.963  1.00  0.81           H  
ATOM   5511 3HG2 VAL A 366     -25.517  18.974  -8.710  1.00  0.81           H  
ATOM   5512  N   ILE A 367     -29.088  16.374  -9.723  1.00  0.79           N  
ATOM   5513  CA  ILE A 367     -30.275  15.624 -10.065  1.00  0.79           C  
ATOM   5514  C   ILE A 367     -29.997  14.139  -9.950  1.00  0.79           C  
ATOM   5515  O   ILE A 367     -30.797  13.406  -9.366  1.00  0.79           O  
ATOM   5516  CB  ILE A 367     -30.756  15.986 -11.476  1.00  0.79           C  
ATOM   5517  CG1 ILE A 367     -31.313  17.403 -11.465  1.00  0.79           C  
ATOM   5518  CG2 ILE A 367     -31.734  14.961 -12.007  1.00  0.79           C  
ATOM   5519  CD1 ILE A 367     -31.543  17.986 -12.836  1.00  0.79           C  
ATOM   5520  H   ILE A 367     -28.694  17.027 -10.405  1.00  0.79           H  
ATOM   5521  HA  ILE A 367     -31.060  15.886  -9.360  1.00  0.79           H  
ATOM   5522  HB  ILE A 367     -29.893  16.008 -12.140  1.00  0.79           H  
ATOM   5523 1HG1 ILE A 367     -32.263  17.402 -10.929  1.00  0.79           H  
ATOM   5524 2HG1 ILE A 367     -30.615  18.037 -10.930  1.00  0.79           H  
ATOM   5525 1HG2 ILE A 367     -32.026  15.242 -13.018  1.00  0.79           H  
ATOM   5526 2HG2 ILE A 367     -31.251  13.988 -12.027  1.00  0.79           H  
ATOM   5527 3HG2 ILE A 367     -32.602  14.911 -11.380  1.00  0.79           H  
ATOM   5528 1HD1 ILE A 367     -31.937  18.998 -12.745  1.00  0.79           H  
ATOM   5529 2HD1 ILE A 367     -30.594  18.015 -13.370  1.00  0.79           H  
ATOM   5530 3HD1 ILE A 367     -32.254  17.368 -13.377  1.00  0.79           H  
ATOM   5531  N   ILE A 368     -28.844  13.701 -10.450  1.00  0.77           N  
ATOM   5532  CA  ILE A 368     -28.517  12.290 -10.363  1.00  0.77           C  
ATOM   5533  C   ILE A 368     -28.344  11.801  -8.944  1.00  0.77           C  
ATOM   5534  O   ILE A 368     -28.916  10.781  -8.567  1.00  0.77           O  
ATOM   5535  CB  ILE A 368     -27.221  11.961 -11.070  1.00  0.77           C  
ATOM   5536  CG1 ILE A 368     -27.369  12.156 -12.416  1.00  0.77           C  
ATOM   5537  CG2 ILE A 368     -26.895  10.536 -10.809  1.00  0.77           C  
ATOM   5538  CD1 ILE A 368     -26.146  12.122 -13.109  1.00  0.77           C  
ATOM   5539  H   ILE A 368     -28.215  14.359 -10.918  1.00  0.77           H  
ATOM   5540  HA  ILE A 368     -29.324  11.725 -10.823  1.00  0.77           H  
ATOM   5541  HB  ILE A 368     -26.418  12.609 -10.715  1.00  0.77           H  
ATOM   5542 1HG1 ILE A 368     -27.997  11.377 -12.785  1.00  0.77           H  
ATOM   5543 2HG1 ILE A 368     -27.837  13.121 -12.571  1.00  0.77           H  
ATOM   5544 1HG2 ILE A 368     -25.997  10.260 -11.303  1.00  0.77           H  
ATOM   5545 2HG2 ILE A 368     -26.776  10.397  -9.743  1.00  0.77           H  
ATOM   5546 3HG2 ILE A 368     -27.707   9.914 -11.177  1.00  0.77           H  
ATOM   5547 1HD1 ILE A 368     -26.284  12.290 -14.151  1.00  0.77           H  
ATOM   5548 2HD1 ILE A 368     -25.520  12.875 -12.693  1.00  0.77           H  
ATOM   5549 3HD1 ILE A 368     -25.720  11.183 -12.967  1.00  0.77           H  
ATOM   5550  N   LYS A 369     -27.570  12.519  -8.129  1.00  0.75           N  
ATOM   5551  CA  LYS A 369     -27.365  12.071  -6.763  1.00  0.75           C  
ATOM   5552  C   LYS A 369     -28.686  11.924  -6.051  1.00  0.75           C  
ATOM   5553  O   LYS A 369     -28.942  10.908  -5.409  1.00  0.75           O  
ATOM   5554  CB  LYS A 369     -26.483  13.036  -5.984  1.00  0.75           C  
ATOM   5555  CG  LYS A 369     -26.187  12.609  -4.503  1.00  0.75           C  
ATOM   5556  CD  LYS A 369     -25.300  13.647  -3.776  1.00  0.75           C  
ATOM   5557  CE  LYS A 369     -24.775  13.155  -2.404  1.00  0.75           C  
ATOM   5558  NZ  LYS A 369     -25.832  13.114  -1.322  1.00  0.75           N  
ATOM   5559  H   LYS A 369     -27.105  13.365  -8.459  1.00  0.75           H  
ATOM   5560  HA  LYS A 369     -26.884  11.094  -6.787  1.00  0.75           H  
ATOM   5561 1HB  LYS A 369     -25.537  13.102  -6.498  1.00  0.75           H  
ATOM   5562 2HB  LYS A 369     -26.933  14.034  -5.987  1.00  0.75           H  
ATOM   5563 1HG  LYS A 369     -27.134  12.501  -3.960  1.00  0.75           H  
ATOM   5564 2HG  LYS A 369     -25.678  11.645  -4.500  1.00  0.75           H  
ATOM   5565 1HD  LYS A 369     -24.459  13.914  -4.385  1.00  0.75           H  
ATOM   5566 2HD  LYS A 369     -25.892  14.547  -3.611  1.00  0.75           H  
ATOM   5567 1HE  LYS A 369     -24.357  12.155  -2.527  1.00  0.75           H  
ATOM   5568 2HE  LYS A 369     -23.977  13.830  -2.085  1.00  0.75           H  
ATOM   5569 1HZ  LYS A 369     -25.403  12.796  -0.466  1.00  0.75           H  
ATOM   5570 2HZ  LYS A 369     -26.208  14.036  -1.186  1.00  0.75           H  
ATOM   5571 3HZ  LYS A 369     -26.607  12.472  -1.548  1.00  0.75           H  
ATOM   5572  N   ASN A 370     -29.552  12.921  -6.183  1.00  0.73           N  
ATOM   5573  CA  ASN A 370     -30.815  12.892  -5.479  1.00  0.73           C  
ATOM   5574  C   ASN A 370     -31.765  11.818  -6.003  1.00  0.73           C  
ATOM   5575  O   ASN A 370     -32.467  11.174  -5.215  1.00  0.73           O  
ATOM   5576  CB  ASN A 370     -31.417  14.262  -5.550  1.00  0.73           C  
ATOM   5577  CG  ASN A 370     -30.741  15.227  -4.636  1.00  0.73           C  
ATOM   5578  OD1 ASN A 370     -31.046  15.308  -3.443  1.00  0.73           O  
ATOM   5579  ND2 ASN A 370     -29.797  15.936  -5.159  1.00  0.73           N  
ATOM   5580  H   ASN A 370     -29.318  13.737  -6.755  1.00  0.73           H  
ATOM   5581  HA  ASN A 370     -30.613  12.661  -4.433  1.00  0.73           H  
ATOM   5582 1HB  ASN A 370     -31.333  14.632  -6.574  1.00  0.73           H  
ATOM   5583 2HB  ASN A 370     -32.469  14.212  -5.298  1.00  0.73           H  
ATOM   5584 1HD2 ASN A 370     -29.291  16.588  -4.598  1.00  0.73           H  
ATOM   5585 2HD2 ASN A 370     -29.570  15.793  -6.136  1.00  0.73           H  
ATOM   5586  N   VAL A 371     -31.762  11.544  -7.308  1.00  0.70           N  
ATOM   5587  CA  VAL A 371     -32.626  10.471  -7.777  1.00  0.70           C  
ATOM   5588  C   VAL A 371     -32.071   9.115  -7.377  1.00  0.70           C  
ATOM   5589  O   VAL A 371     -32.806   8.285  -6.846  1.00  0.70           O  
ATOM   5590  CB  VAL A 371     -32.858  10.528  -9.294  1.00  0.70           C  
ATOM   5591  CG1 VAL A 371     -33.612   9.274  -9.767  1.00  0.70           C  
ATOM   5592  CG2 VAL A 371     -33.705  11.765  -9.609  1.00  0.70           C  
ATOM   5593  H   VAL A 371     -31.199  12.084  -7.969  1.00  0.70           H  
ATOM   5594  HA  VAL A 371     -33.600  10.593  -7.304  1.00  0.70           H  
ATOM   5595  HB  VAL A 371     -31.900  10.573  -9.801  1.00  0.70           H  
ATOM   5596 1HG1 VAL A 371     -33.775   9.331 -10.844  1.00  0.70           H  
ATOM   5597 2HG1 VAL A 371     -33.017   8.395  -9.535  1.00  0.70           H  
ATOM   5598 3HG1 VAL A 371     -34.572   9.212  -9.260  1.00  0.70           H  
ATOM   5599 1HG2 VAL A 371     -33.914  11.838 -10.665  1.00  0.70           H  
ATOM   5600 2HG2 VAL A 371     -34.641  11.686  -9.074  1.00  0.70           H  
ATOM   5601 3HG2 VAL A 371     -33.173  12.651  -9.286  1.00  0.70           H  
ATOM   5602  N   LEU A 372     -30.774   8.880  -7.582  1.00  0.68           N  
ATOM   5603  CA  LEU A 372     -30.230   7.570  -7.254  1.00  0.68           C  
ATOM   5604  C   LEU A 372     -30.330   7.327  -5.751  1.00  0.68           C  
ATOM   5605  O   LEU A 372     -30.644   6.218  -5.306  1.00  0.68           O  
ATOM   5606  CB  LEU A 372     -28.771   7.460  -7.698  1.00  0.68           C  
ATOM   5607  CG  LEU A 372     -28.509   7.515  -9.227  1.00  0.68           C  
ATOM   5608  CD1 LEU A 372     -26.990   7.467  -9.466  1.00  0.68           C  
ATOM   5609  CD2 LEU A 372     -29.223   6.404  -9.935  1.00  0.68           C  
ATOM   5610  H   LEU A 372     -30.172   9.596  -7.982  1.00  0.68           H  
ATOM   5611  HA  LEU A 372     -30.805   6.810  -7.764  1.00  0.68           H  
ATOM   5612 1HB  LEU A 372     -28.219   8.290  -7.246  1.00  0.68           H  
ATOM   5613 2HB  LEU A 372     -28.359   6.528  -7.319  1.00  0.68           H  
ATOM   5614  HG  LEU A 372     -28.884   8.460  -9.612  1.00  0.68           H  
ATOM   5615 1HD1 LEU A 372     -26.775   7.531 -10.532  1.00  0.68           H  
ATOM   5616 2HD1 LEU A 372     -26.515   8.292  -8.950  1.00  0.68           H  
ATOM   5617 3HD1 LEU A 372     -26.605   6.549  -9.075  1.00  0.68           H  
ATOM   5618 1HD2 LEU A 372     -29.030   6.485 -10.994  1.00  0.68           H  
ATOM   5619 2HD2 LEU A 372     -28.860   5.470  -9.580  1.00  0.68           H  
ATOM   5620 3HD2 LEU A 372     -30.291   6.479  -9.750  1.00  0.68           H  
ATOM   5621  N   GLN A 373     -30.087   8.377  -4.956  1.00  0.67           N  
ATOM   5622  CA  GLN A 373     -30.182   8.278  -3.510  1.00  0.67           C  
ATOM   5623  C   GLN A 373     -31.605   7.954  -3.103  1.00  0.67           C  
ATOM   5624  O   GLN A 373     -31.815   7.069  -2.279  1.00  0.67           O  
ATOM   5625  CB  GLN A 373     -29.687   9.568  -2.854  1.00  0.67           C  
ATOM   5626  CG  GLN A 373     -29.688   9.582  -1.357  1.00  0.67           C  
ATOM   5627  CD  GLN A 373     -29.013  10.846  -0.828  1.00  0.67           C  
ATOM   5628  OE1 GLN A 373     -28.018  11.326  -1.426  1.00  0.67           O  
ATOM   5629  NE2 GLN A 373     -29.533  11.387   0.275  1.00  0.67           N  
ATOM   5630  H   GLN A 373     -29.812   9.274  -5.351  1.00  0.67           H  
ATOM   5631  HA  GLN A 373     -29.543   7.462  -3.178  1.00  0.67           H  
ATOM   5632 1HB  GLN A 373     -28.668   9.769  -3.182  1.00  0.67           H  
ATOM   5633 2HB  GLN A 373     -30.307  10.401  -3.193  1.00  0.67           H  
ATOM   5634 1HG  GLN A 373     -30.721   9.570  -1.014  1.00  0.67           H  
ATOM   5635 2HG  GLN A 373     -29.154   8.710  -0.984  1.00  0.67           H  
ATOM   5636 1HE2 GLN A 373     -29.138  12.217   0.668  1.00  0.67           H  
ATOM   5637 2HE2 GLN A 373     -30.324  10.967   0.715  1.00  0.67           H  
ATOM   5638  N   SER A 374     -32.590   8.621  -3.716  1.00  0.65           N  
ATOM   5639  CA  SER A 374     -33.992   8.370  -3.411  1.00  0.65           C  
ATOM   5640  C   SER A 374     -34.386   6.947  -3.726  1.00  0.65           C  
ATOM   5641  O   SER A 374     -35.098   6.299  -2.957  1.00  0.65           O  
ATOM   5642  CB  SER A 374     -34.867   9.279  -4.215  1.00  0.65           C  
ATOM   5643  OG  SER A 374     -34.696  10.602  -3.835  1.00  0.65           O  
ATOM   5644  H   SER A 374     -32.376   9.352  -4.397  1.00  0.65           H  
ATOM   5645  HA  SER A 374     -34.152   8.553  -2.353  1.00  0.65           H  
ATOM   5646 1HB  SER A 374     -34.622   9.175  -5.269  1.00  0.65           H  
ATOM   5647 2HB  SER A 374     -35.894   8.983  -4.100  1.00  0.65           H  
ATOM   5648  HG  SER A 374     -33.840  10.875  -4.241  1.00  0.65           H  
ATOM   5649  N   ILE A 375     -33.881   6.432  -4.841  1.00  0.64           N  
ATOM   5650  CA  ILE A 375     -34.189   5.071  -5.216  1.00  0.64           C  
ATOM   5651  C   ILE A 375     -33.640   4.133  -4.147  1.00  0.64           C  
ATOM   5652  O   ILE A 375     -34.370   3.287  -3.620  1.00  0.64           O  
ATOM   5653  CB  ILE A 375     -33.553   4.738  -6.577  1.00  0.64           C  
ATOM   5654  CG1 ILE A 375     -34.199   5.525  -7.683  1.00  0.64           C  
ATOM   5655  CG2 ILE A 375     -33.742   3.331  -6.876  1.00  0.64           C  
ATOM   5656  CD1 ILE A 375     -33.427   5.477  -8.974  1.00  0.64           C  
ATOM   5657  H   ILE A 375     -33.306   7.012  -5.453  1.00  0.64           H  
ATOM   5658  HA  ILE A 375     -35.269   4.950  -5.277  1.00  0.64           H  
ATOM   5659  HB  ILE A 375     -32.491   4.974  -6.556  1.00  0.64           H  
ATOM   5660 1HG1 ILE A 375     -35.191   5.118  -7.862  1.00  0.64           H  
ATOM   5661 2HG1 ILE A 375     -34.300   6.542  -7.375  1.00  0.64           H  
ATOM   5662 1HG2 ILE A 375     -33.309   3.093  -7.837  1.00  0.64           H  
ATOM   5663 2HG2 ILE A 375     -33.286   2.708  -6.105  1.00  0.64           H  
ATOM   5664 3HG2 ILE A 375     -34.782   3.189  -6.905  1.00  0.64           H  
ATOM   5665 1HD1 ILE A 375     -33.950   6.053  -9.735  1.00  0.64           H  
ATOM   5666 2HD1 ILE A 375     -32.455   5.891  -8.828  1.00  0.64           H  
ATOM   5667 3HD1 ILE A 375     -33.327   4.449  -9.290  1.00  0.64           H  
ATOM   5668  N   ARG A 376     -32.372   4.327  -3.766  1.00  0.64           N  
ATOM   5669  CA  ARG A 376     -31.764   3.483  -2.746  1.00  0.64           C  
ATOM   5670  C   ARG A 376     -32.463   3.620  -1.390  1.00  0.64           C  
ATOM   5671  O   ARG A 376     -32.701   2.626  -0.705  1.00  0.64           O  
ATOM   5672  CB  ARG A 376     -30.280   3.800  -2.599  1.00  0.64           C  
ATOM   5673  CG  ARG A 376     -29.389   3.386  -3.781  1.00  0.64           C  
ATOM   5674  CD  ARG A 376     -29.204   1.896  -3.844  1.00  0.64           C  
ATOM   5675  NE  ARG A 376     -28.296   1.494  -4.916  1.00  0.64           N  
ATOM   5676  CZ  ARG A 376     -26.952   1.380  -4.798  1.00  0.64           C  
ATOM   5677  NH1 ARG A 376     -26.363   1.637  -3.644  1.00  0.64           N  
ATOM   5678  NH2 ARG A 376     -26.226   1.005  -5.844  1.00  0.64           N  
ATOM   5679  H   ARG A 376     -31.814   5.058  -4.215  1.00  0.64           H  
ATOM   5680  HA  ARG A 376     -31.853   2.444  -3.074  1.00  0.64           H  
ATOM   5681 1HB  ARG A 376     -30.162   4.878  -2.467  1.00  0.64           H  
ATOM   5682 2HB  ARG A 376     -29.894   3.315  -1.702  1.00  0.64           H  
ATOM   5683 1HG  ARG A 376     -29.862   3.707  -4.714  1.00  0.64           H  
ATOM   5684 2HG  ARG A 376     -28.413   3.860  -3.690  1.00  0.64           H  
ATOM   5685 1HD  ARG A 376     -28.802   1.532  -2.899  1.00  0.64           H  
ATOM   5686 2HD  ARG A 376     -30.173   1.422  -4.031  1.00  0.64           H  
ATOM   5687  HE  ARG A 376     -28.712   1.274  -5.833  1.00  0.64           H  
ATOM   5688 1HH1 ARG A 376     -26.916   1.921  -2.848  1.00  0.64           H  
ATOM   5689 2HH1 ARG A 376     -25.361   1.550  -3.558  1.00  0.64           H  
ATOM   5690 1HH2 ARG A 376     -26.689   0.814  -6.753  1.00  0.64           H  
ATOM   5691 2HH2 ARG A 376     -25.231   0.916  -5.764  1.00  0.64           H  
ATOM   5692  N   LEU A 377     -32.858   4.838  -1.015  1.00  0.63           N  
ATOM   5693  CA  LEU A 377     -33.548   5.026   0.251  1.00  0.63           C  
ATOM   5694  C   LEU A 377     -34.876   4.287   0.284  1.00  0.63           C  
ATOM   5695  O   LEU A 377     -35.198   3.611   1.268  1.00  0.63           O  
ATOM   5696  CB  LEU A 377     -33.812   6.514   0.490  1.00  0.63           C  
ATOM   5697  CG  LEU A 377     -32.641   7.411   0.853  1.00  0.63           C  
ATOM   5698  CD1 LEU A 377     -33.114   8.864   0.831  1.00  0.63           C  
ATOM   5699  CD2 LEU A 377     -32.144   7.039   2.224  1.00  0.63           C  
ATOM   5700  H   LEU A 377     -32.649   5.640  -1.599  1.00  0.63           H  
ATOM   5701  HA  LEU A 377     -32.915   4.641   1.048  1.00  0.63           H  
ATOM   5702 1HB  LEU A 377     -34.226   6.913  -0.432  1.00  0.63           H  
ATOM   5703 2HB  LEU A 377     -34.547   6.616   1.224  1.00  0.63           H  
ATOM   5704  HG  LEU A 377     -31.841   7.291   0.137  1.00  0.63           H  
ATOM   5705 1HD1 LEU A 377     -32.293   9.524   1.095  1.00  0.63           H  
ATOM   5706 2HD1 LEU A 377     -33.475   9.114  -0.160  1.00  0.63           H  
ATOM   5707 3HD1 LEU A 377     -33.921   8.984   1.550  1.00  0.63           H  
ATOM   5708 1HD2 LEU A 377     -31.309   7.684   2.496  1.00  0.63           H  
ATOM   5709 2HD2 LEU A 377     -32.946   7.165   2.950  1.00  0.63           H  
ATOM   5710 3HD2 LEU A 377     -31.816   6.000   2.222  1.00  0.63           H  
ATOM   5711  N   LEU A 378     -35.638   4.353  -0.809  1.00  0.63           N  
ATOM   5712  CA  LEU A 378     -36.904   3.645  -0.837  1.00  0.63           C  
ATOM   5713  C   LEU A 378     -36.697   2.142  -0.800  1.00  0.63           C  
ATOM   5714  O   LEU A 378     -37.457   1.436  -0.127  1.00  0.63           O  
ATOM   5715  CB  LEU A 378     -37.720   4.007  -2.078  1.00  0.63           C  
ATOM   5716  CG  LEU A 378     -38.299   5.402  -2.136  1.00  0.63           C  
ATOM   5717  CD1 LEU A 378     -38.936   5.603  -3.481  1.00  0.63           C  
ATOM   5718  CD2 LEU A 378     -39.324   5.588  -1.007  1.00  0.63           C  
ATOM   5719  H   LEU A 378     -35.348   4.914  -1.613  1.00  0.63           H  
ATOM   5720  HA  LEU A 378     -37.473   3.933   0.045  1.00  0.63           H  
ATOM   5721 1HB  LEU A 378     -37.061   3.902  -2.945  1.00  0.63           H  
ATOM   5722 2HB  LEU A 378     -38.536   3.295  -2.181  1.00  0.63           H  
ATOM   5723  HG  LEU A 378     -37.502   6.121  -2.043  1.00  0.63           H  
ATOM   5724 1HD1 LEU A 378     -39.341   6.605  -3.545  1.00  0.63           H  
ATOM   5725 2HD1 LEU A 378     -38.180   5.464  -4.235  1.00  0.63           H  
ATOM   5726 3HD1 LEU A 378     -39.734   4.881  -3.622  1.00  0.63           H  
ATOM   5727 1HD2 LEU A 378     -39.735   6.584  -1.055  1.00  0.63           H  
ATOM   5728 2HD2 LEU A 378     -40.114   4.866  -1.134  1.00  0.63           H  
ATOM   5729 3HD2 LEU A 378     -38.843   5.442  -0.039  1.00  0.63           H  
ATOM   5730  N   SER A 379     -35.662   1.652  -1.498  1.00  0.63           N  
ATOM   5731  CA  SER A 379     -35.386   0.224  -1.549  1.00  0.63           C  
ATOM   5732  C   SER A 379     -34.956  -0.333  -0.202  1.00  0.63           C  
ATOM   5733  O   SER A 379     -35.489  -1.337   0.275  1.00  0.63           O  
ATOM   5734  CB  SER A 379     -34.266  -0.036  -2.520  1.00  0.63           C  
ATOM   5735  OG  SER A 379     -34.622   0.275  -3.813  1.00  0.63           O  
ATOM   5736  H   SER A 379     -35.070   2.284  -2.042  1.00  0.63           H  
ATOM   5737  HA  SER A 379     -36.286  -0.292  -1.880  1.00  0.63           H  
ATOM   5738 1HB  SER A 379     -33.394   0.550  -2.236  1.00  0.63           H  
ATOM   5739 2HB  SER A 379     -33.975  -1.082  -2.469  1.00  0.63           H  
ATOM   5740  HG  SER A 379     -33.804   0.084  -4.321  1.00  0.63           H  
ATOM   5741  N   ASP A 380     -34.035   0.344   0.471  1.00  0.64           N  
ATOM   5742  CA  ASP A 380     -33.588  -0.168   1.755  1.00  0.64           C  
ATOM   5743  C   ASP A 380     -34.702  -0.106   2.778  1.00  0.64           C  
ATOM   5744  O   ASP A 380     -34.897  -1.042   3.569  1.00  0.64           O  
ATOM   5745  CB  ASP A 380     -32.365   0.604   2.239  1.00  0.64           C  
ATOM   5746  CG  ASP A 380     -31.117   0.245   1.453  1.00  0.64           C  
ATOM   5747  OD1 ASP A 380     -31.159  -0.747   0.753  1.00  0.64           O  
ATOM   5748  OD2 ASP A 380     -30.137   0.942   1.556  1.00  0.64           O  
ATOM   5749  H   ASP A 380     -33.620   1.189   0.072  1.00  0.64           H  
ATOM   5750  HA  ASP A 380     -33.303  -1.211   1.629  1.00  0.64           H  
ATOM   5751 1HB  ASP A 380     -32.553   1.677   2.119  1.00  0.64           H  
ATOM   5752 2HB  ASP A 380     -32.199   0.412   3.297  1.00  0.64           H  
ATOM   5753  N   ALA A 381     -35.468   0.983   2.753  1.00  0.64           N  
ATOM   5754  CA  ALA A 381     -36.566   1.117   3.680  1.00  0.64           C  
ATOM   5755  C   ALA A 381     -37.638   0.066   3.435  1.00  0.64           C  
ATOM   5756  O   ALA A 381     -38.162  -0.516   4.388  1.00  0.64           O  
ATOM   5757  CB  ALA A 381     -37.150   2.488   3.562  1.00  0.64           C  
ATOM   5758  H   ALA A 381     -35.287   1.745   2.096  1.00  0.64           H  
ATOM   5759  HA  ALA A 381     -36.176   0.980   4.687  1.00  0.64           H  
ATOM   5760 1HB  ALA A 381     -37.930   2.600   4.282  1.00  0.64           H  
ATOM   5761 2HB  ALA A 381     -36.374   3.209   3.761  1.00  0.64           H  
ATOM   5762 3HB  ALA A 381     -37.542   2.640   2.555  1.00  0.64           H  
ATOM   5763  N   SER A 382     -37.944  -0.203   2.159  1.00  0.65           N  
ATOM   5764  CA  SER A 382     -38.960  -1.177   1.798  1.00  0.65           C  
ATOM   5765  C   SER A 382     -38.520  -2.589   2.173  1.00  0.65           C  
ATOM   5766  O   SER A 382     -39.315  -3.360   2.716  1.00  0.65           O  
ATOM   5767  CB  SER A 382     -39.269  -1.071   0.321  1.00  0.65           C  
ATOM   5768  OG  SER A 382     -39.845   0.165   0.023  1.00  0.65           O  
ATOM   5769  H   SER A 382     -37.491   0.310   1.404  1.00  0.65           H  
ATOM   5770  HA  SER A 382     -39.869  -0.942   2.351  1.00  0.65           H  
ATOM   5771 1HB  SER A 382     -38.351  -1.163  -0.232  1.00  0.65           H  
ATOM   5772 2HB  SER A 382     -39.935  -1.879   0.020  1.00  0.65           H  
ATOM   5773  HG  SER A 382     -39.098   0.807   0.058  1.00  0.65           H  
ATOM   5774  N   ARG A 383     -37.237  -2.932   1.939  1.00  0.66           N  
ATOM   5775  CA  ARG A 383     -36.747  -4.252   2.346  1.00  0.66           C  
ATOM   5776  C   ARG A 383     -36.844  -4.413   3.856  1.00  0.66           C  
ATOM   5777  O   ARG A 383     -37.272  -5.461   4.353  1.00  0.66           O  
ATOM   5778  CB  ARG A 383     -35.278  -4.490   1.972  1.00  0.66           C  
ATOM   5779  CG  ARG A 383     -34.933  -4.718   0.506  1.00  0.66           C  
ATOM   5780  CD  ARG A 383     -33.479  -5.113   0.351  1.00  0.66           C  
ATOM   5781  NE  ARG A 383     -33.128  -5.454  -1.030  1.00  0.66           N  
ATOM   5782  CZ  ARG A 383     -32.544  -4.618  -1.925  1.00  0.66           C  
ATOM   5783  NH1 ARG A 383     -32.212  -3.397  -1.611  1.00  0.66           N  
ATOM   5784  NH2 ARG A 383     -32.303  -5.018  -3.152  1.00  0.66           N  
ATOM   5785  H   ARG A 383     -36.607  -2.280   1.471  1.00  0.66           H  
ATOM   5786  HA  ARG A 383     -37.363  -5.014   1.868  1.00  0.66           H  
ATOM   5787 1HB  ARG A 383     -34.700  -3.617   2.288  1.00  0.66           H  
ATOM   5788 2HB  ARG A 383     -34.904  -5.343   2.533  1.00  0.66           H  
ATOM   5789 1HG  ARG A 383     -35.564  -5.503   0.089  1.00  0.66           H  
ATOM   5790 2HG  ARG A 383     -35.081  -3.797  -0.036  1.00  0.66           H  
ATOM   5791 1HD  ARG A 383     -32.850  -4.277   0.664  1.00  0.66           H  
ATOM   5792 2HD  ARG A 383     -33.270  -5.978   0.978  1.00  0.66           H  
ATOM   5793  HE  ARG A 383     -33.363  -6.386  -1.351  1.00  0.66           H  
ATOM   5794 1HH1 ARG A 383     -32.372  -3.036  -0.679  1.00  0.66           H  
ATOM   5795 2HH1 ARG A 383     -31.788  -2.811  -2.354  1.00  0.66           H  
ATOM   5796 1HH2 ARG A 383     -32.542  -5.949  -3.453  1.00  0.66           H  
ATOM   5797 2HH2 ARG A 383     -31.877  -4.334  -3.804  1.00  0.66           H  
ATOM   5798  N   SER A 384     -36.469  -3.356   4.586  1.00  0.67           N  
ATOM   5799  CA  SER A 384     -36.492  -3.380   6.036  1.00  0.67           C  
ATOM   5800  C   SER A 384     -37.925  -3.487   6.542  1.00  0.67           C  
ATOM   5801  O   SER A 384     -38.202  -4.226   7.481  1.00  0.67           O  
ATOM   5802  CB  SER A 384     -35.839  -2.128   6.574  1.00  0.67           C  
ATOM   5803  OG  SER A 384     -34.486  -2.067   6.203  1.00  0.67           O  
ATOM   5804  H   SER A 384     -36.118  -2.514   4.126  1.00  0.67           H  
ATOM   5805  HA  SER A 384     -35.935  -4.251   6.380  1.00  0.67           H  
ATOM   5806 1HB  SER A 384     -36.363  -1.250   6.203  1.00  0.67           H  
ATOM   5807 2HB  SER A 384     -35.912  -2.131   7.656  1.00  0.67           H  
ATOM   5808  HG  SER A 384     -34.491  -1.851   5.239  1.00  0.67           H  
ATOM   5809  N   PHE A 385     -38.849  -2.764   5.911  1.00  0.68           N  
ATOM   5810  CA  PHE A 385     -40.249  -2.796   6.306  1.00  0.68           C  
ATOM   5811  C   PHE A 385     -40.790  -4.198   6.079  1.00  0.68           C  
ATOM   5812  O   PHE A 385     -41.421  -4.791   6.963  1.00  0.68           O  
ATOM   5813  CB  PHE A 385     -41.037  -1.737   5.537  1.00  0.68           C  
ATOM   5814  CG  PHE A 385     -42.484  -1.543   5.957  1.00  0.68           C  
ATOM   5815  CD1 PHE A 385     -42.796  -0.901   7.159  1.00  0.68           C  
ATOM   5816  CD2 PHE A 385     -43.513  -1.921   5.142  1.00  0.68           C  
ATOM   5817  CE1 PHE A 385     -44.107  -0.677   7.522  1.00  0.68           C  
ATOM   5818  CE2 PHE A 385     -44.833  -1.699   5.498  1.00  0.68           C  
ATOM   5819  CZ  PHE A 385     -45.125  -1.075   6.699  1.00  0.68           C  
ATOM   5820  H   PHE A 385     -38.569  -2.145   5.154  1.00  0.68           H  
ATOM   5821  HA  PHE A 385     -40.323  -2.572   7.363  1.00  0.68           H  
ATOM   5822 1HB  PHE A 385     -40.525  -0.780   5.634  1.00  0.68           H  
ATOM   5823 2HB  PHE A 385     -41.027  -1.994   4.476  1.00  0.68           H  
ATOM   5824  HD1 PHE A 385     -41.994  -0.571   7.811  1.00  0.68           H  
ATOM   5825  HD2 PHE A 385     -43.266  -2.391   4.209  1.00  0.68           H  
ATOM   5826  HE1 PHE A 385     -44.329  -0.181   8.454  1.00  0.68           H  
ATOM   5827  HE2 PHE A 385     -45.638  -2.012   4.833  1.00  0.68           H  
ATOM   5828  HZ  PHE A 385     -46.154  -0.893   6.990  1.00  0.68           H  
ATOM   5829  N   LYS A 386     -40.501  -4.765   4.912  1.00  0.70           N  
ATOM   5830  CA  LYS A 386     -40.957  -6.106   4.636  1.00  0.70           C  
ATOM   5831  C   LYS A 386     -40.505  -7.065   5.739  1.00  0.70           C  
ATOM   5832  O   LYS A 386     -41.318  -7.781   6.328  1.00  0.70           O  
ATOM   5833  CB  LYS A 386     -40.384  -6.614   3.316  1.00  0.70           C  
ATOM   5834  CG  LYS A 386     -40.900  -7.972   2.943  1.00  0.70           C  
ATOM   5835  CD  LYS A 386     -40.222  -8.544   1.718  1.00  0.70           C  
ATOM   5836  CE  LYS A 386     -38.829  -9.073   2.083  1.00  0.70           C  
ATOM   5837  NZ  LYS A 386     -38.213  -9.877   0.984  1.00  0.70           N  
ATOM   5838  H   LYS A 386     -39.975  -4.255   4.202  1.00  0.70           H  
ATOM   5839  HA  LYS A 386     -42.038  -6.101   4.582  1.00  0.70           H  
ATOM   5840 1HB  LYS A 386     -40.623  -5.915   2.515  1.00  0.70           H  
ATOM   5841 2HB  LYS A 386     -39.301  -6.669   3.384  1.00  0.70           H  
ATOM   5842 1HG  LYS A 386     -40.748  -8.650   3.777  1.00  0.70           H  
ATOM   5843 2HG  LYS A 386     -41.953  -7.882   2.757  1.00  0.70           H  
ATOM   5844 1HD  LYS A 386     -40.825  -9.350   1.293  1.00  0.70           H  
ATOM   5845 2HD  LYS A 386     -40.115  -7.756   0.970  1.00  0.70           H  
ATOM   5846 1HE  LYS A 386     -38.175  -8.229   2.312  1.00  0.70           H  
ATOM   5847 2HE  LYS A 386     -38.917  -9.701   2.972  1.00  0.70           H  
ATOM   5848 1HZ  LYS A 386     -37.309 -10.210   1.261  1.00  0.70           H  
ATOM   5849 2HZ  LYS A 386     -38.798 -10.663   0.767  1.00  0.70           H  
ATOM   5850 3HZ  LYS A 386     -38.092  -9.324   0.136  1.00  0.70           H  
ATOM   5851  N   LYS A 387     -39.195  -7.066   6.032  1.00  0.71           N  
ATOM   5852  CA  LYS A 387     -38.610  -8.005   6.990  1.00  0.71           C  
ATOM   5853  C   LYS A 387     -38.901  -7.762   8.471  1.00  0.71           C  
ATOM   5854  O   LYS A 387     -39.114  -8.714   9.224  1.00  0.71           O  
ATOM   5855  CB  LYS A 387     -37.095  -8.009   6.840  1.00  0.71           C  
ATOM   5856  CG  LYS A 387     -36.563  -8.622   5.566  1.00  0.71           C  
ATOM   5857  CD  LYS A 387     -35.042  -8.541   5.545  1.00  0.71           C  
ATOM   5858  CE  LYS A 387     -34.455  -9.146   4.286  1.00  0.71           C  
ATOM   5859  NZ  LYS A 387     -32.968  -9.055   4.274  1.00  0.71           N  
ATOM   5860  H   LYS A 387     -38.572  -6.422   5.538  1.00  0.71           H  
ATOM   5861  HA  LYS A 387     -38.986  -8.996   6.742  1.00  0.71           H  
ATOM   5862 1HB  LYS A 387     -36.739  -6.974   6.875  1.00  0.71           H  
ATOM   5863 2HB  LYS A 387     -36.649  -8.531   7.685  1.00  0.71           H  
ATOM   5864 1HG  LYS A 387     -36.877  -9.662   5.495  1.00  0.71           H  
ATOM   5865 2HG  LYS A 387     -36.963  -8.074   4.713  1.00  0.71           H  
ATOM   5866 1HD  LYS A 387     -34.746  -7.490   5.602  1.00  0.71           H  
ATOM   5867 2HD  LYS A 387     -34.639  -9.061   6.412  1.00  0.71           H  
ATOM   5868 1HE  LYS A 387     -34.748 -10.193   4.223  1.00  0.71           H  
ATOM   5869 2HE  LYS A 387     -34.849  -8.614   3.419  1.00  0.71           H  
ATOM   5870 1HZ  LYS A 387     -32.610  -9.466   3.424  1.00  0.71           H  
ATOM   5871 2HZ  LYS A 387     -32.691  -8.086   4.324  1.00  0.71           H  
ATOM   5872 3HZ  LYS A 387     -32.595  -9.553   5.070  1.00  0.71           H  
ATOM   5873  N   ASN A 388     -38.882  -6.505   8.905  1.00  0.72           N  
ATOM   5874  CA  ASN A 388     -39.033  -6.193  10.319  1.00  0.72           C  
ATOM   5875  C   ASN A 388     -40.442  -5.772  10.705  1.00  0.72           C  
ATOM   5876  O   ASN A 388     -40.728  -5.579  11.889  1.00  0.72           O  
ATOM   5877  CB  ASN A 388     -38.079  -5.095  10.711  1.00  0.72           C  
ATOM   5878  CG  ASN A 388     -36.633  -5.448  10.594  1.00  0.72           C  
ATOM   5879  OD1 ASN A 388     -36.200  -6.597  10.773  1.00  0.72           O  
ATOM   5880  ND2 ASN A 388     -35.854  -4.438  10.296  1.00  0.72           N  
ATOM   5881  H   ASN A 388     -38.718  -5.746   8.255  1.00  0.72           H  
ATOM   5882  HA  ASN A 388     -38.794  -7.087  10.896  1.00  0.72           H  
ATOM   5883 1HB  ASN A 388     -38.266  -4.235  10.081  1.00  0.72           H  
ATOM   5884 2HB  ASN A 388     -38.276  -4.789  11.726  1.00  0.72           H  
ATOM   5885 1HD2 ASN A 388     -34.869  -4.570  10.201  1.00  0.72           H  
ATOM   5886 2HD2 ASN A 388     -36.268  -3.507  10.179  1.00  0.72           H  
ATOM   5887  N   CYS A 389     -41.325  -5.581   9.727  1.00  0.73           N  
ATOM   5888  CA  CYS A 389     -42.683  -5.201  10.059  1.00  0.73           C  
ATOM   5889  C   CYS A 389     -43.737  -6.098   9.458  1.00  0.73           C  
ATOM   5890  O   CYS A 389     -44.567  -6.618  10.189  1.00  0.73           O  
ATOM   5891  CB  CYS A 389     -42.999  -3.786   9.606  1.00  0.73           C  
ATOM   5892  SG  CYS A 389     -44.641  -3.280  10.014  1.00  0.73           S  
ATOM   5893  H   CYS A 389     -41.072  -5.677   8.747  1.00  0.73           H  
ATOM   5894  HA  CYS A 389     -42.792  -5.236  11.141  1.00  0.73           H  
ATOM   5895 1HB  CYS A 389     -42.304  -3.089  10.062  1.00  0.73           H  
ATOM   5896 2HB  CYS A 389     -42.888  -3.701   8.536  1.00  0.73           H  
ATOM   5897  HG  CYS A 389     -45.235  -4.181   9.231  1.00  0.73           H  
ATOM   5898  N   VAL A 390     -43.699  -6.293   8.139  1.00  0.74           N  
ATOM   5899  CA  VAL A 390     -44.811  -6.953   7.449  1.00  0.74           C  
ATOM   5900  C   VAL A 390     -44.890  -8.465   7.548  1.00  0.74           C  
ATOM   5901  O   VAL A 390     -45.934  -9.006   7.914  1.00  0.74           O  
ATOM   5902  CB  VAL A 390     -44.802  -6.587   5.971  1.00  0.74           C  
ATOM   5903  CG1 VAL A 390     -45.883  -7.363   5.226  1.00  0.74           C  
ATOM   5904  CG2 VAL A 390     -45.001  -5.115   5.854  1.00  0.74           C  
ATOM   5905  H   VAL A 390     -42.925  -5.896   7.604  1.00  0.74           H  
ATOM   5906  HA  VAL A 390     -45.722  -6.541   7.862  1.00  0.74           H  
ATOM   5907  HB  VAL A 390     -43.859  -6.870   5.541  1.00  0.74           H  
ATOM   5908 1HG1 VAL A 390     -45.857  -7.094   4.173  1.00  0.74           H  
ATOM   5909 2HG1 VAL A 390     -45.710  -8.433   5.327  1.00  0.74           H  
ATOM   5910 3HG1 VAL A 390     -46.857  -7.117   5.642  1.00  0.74           H  
ATOM   5911 1HG2 VAL A 390     -44.992  -4.842   4.819  1.00  0.74           H  
ATOM   5912 2HG2 VAL A 390     -45.958  -4.837   6.294  1.00  0.74           H  
ATOM   5913 3HG2 VAL A 390     -44.194  -4.601   6.381  1.00  0.74           H  
ATOM   5914  N   VAL A 391     -43.797  -9.165   7.285  1.00  0.74           N  
ATOM   5915  CA  VAL A 391     -43.873 -10.625   7.295  1.00  0.74           C  
ATOM   5916  C   VAL A 391     -44.183 -11.188   8.682  1.00  0.74           C  
ATOM   5917  O   VAL A 391     -44.685 -12.308   8.807  1.00  0.74           O  
ATOM   5918  CB  VAL A 391     -42.561 -11.228   6.755  1.00  0.74           C  
ATOM   5919  CG1 VAL A 391     -42.369 -10.760   5.311  1.00  0.74           C  
ATOM   5920  CG2 VAL A 391     -41.383 -10.819   7.644  1.00  0.74           C  
ATOM   5921  H   VAL A 391     -42.934  -8.687   7.012  1.00  0.74           H  
ATOM   5922  HA  VAL A 391     -44.676 -10.920   6.619  1.00  0.74           H  
ATOM   5923  HB  VAL A 391     -42.637 -12.314   6.739  1.00  0.74           H  
ATOM   5924 1HG1 VAL A 391     -41.453 -11.186   4.904  1.00  0.74           H  
ATOM   5925 2HG1 VAL A 391     -43.218 -11.084   4.713  1.00  0.74           H  
ATOM   5926 3HG1 VAL A 391     -42.310  -9.687   5.286  1.00  0.74           H  
ATOM   5927 1HG2 VAL A 391     -40.463 -11.243   7.249  1.00  0.74           H  
ATOM   5928 2HG2 VAL A 391     -41.297  -9.746   7.670  1.00  0.74           H  
ATOM   5929 3HG2 VAL A 391     -41.532 -11.183   8.654  1.00  0.74           H  
ATOM   5930  N   GLY A 392     -43.870 -10.410   9.715  1.00  0.74           N  
ATOM   5931  CA  GLY A 392     -44.090 -10.776  11.100  1.00  0.74           C  
ATOM   5932  C   GLY A 392     -45.392 -10.236  11.708  1.00  0.74           C  
ATOM   5933  O   GLY A 392     -45.579 -10.328  12.924  1.00  0.74           O  
ATOM   5934  H   GLY A 392     -43.467  -9.508   9.512  1.00  0.74           H  
ATOM   5935 1HA  GLY A 392     -44.091 -11.863  11.177  1.00  0.74           H  
ATOM   5936 2HA  GLY A 392     -43.244 -10.435  11.686  1.00  0.74           H  
ATOM   5937  N   ILE A 393     -46.289  -9.658  10.900  1.00  0.74           N  
ATOM   5938  CA  ILE A 393     -47.506  -9.116  11.505  1.00  0.74           C  
ATOM   5939  C   ILE A 393     -48.435 -10.249  11.918  1.00  0.74           C  
ATOM   5940  O   ILE A 393     -48.730 -11.144  11.122  1.00  0.74           O  
ATOM   5941  CB  ILE A 393     -48.324  -8.200  10.560  1.00  0.74           C  
ATOM   5942  CG1 ILE A 393     -47.563  -7.012  10.166  1.00  0.74           C  
ATOM   5943  CG2 ILE A 393     -49.589  -7.764  11.253  1.00  0.74           C  
ATOM   5944  CD1 ILE A 393     -48.226  -6.148   9.107  1.00  0.74           C  
ATOM   5945  H   ILE A 393     -46.124  -9.569   9.896  1.00  0.74           H  
ATOM   5946  HA  ILE A 393     -47.237  -8.549  12.396  1.00  0.74           H  
ATOM   5947  HB  ILE A 393     -48.571  -8.749   9.649  1.00  0.74           H  
ATOM   5948 1HG1 ILE A 393     -47.353  -6.427  11.026  1.00  0.74           H  
ATOM   5949 2HG1 ILE A 393     -46.660  -7.367   9.772  1.00  0.74           H  
ATOM   5950 1HG2 ILE A 393     -50.151  -7.139  10.585  1.00  0.74           H  
ATOM   5951 2HG2 ILE A 393     -50.187  -8.617  11.522  1.00  0.74           H  
ATOM   5952 3HG2 ILE A 393     -49.332  -7.209  12.152  1.00  0.74           H  
ATOM   5953 1HD1 ILE A 393     -47.572  -5.311   8.861  1.00  0.74           H  
ATOM   5954 2HD1 ILE A 393     -48.407  -6.747   8.210  1.00  0.74           H  
ATOM   5955 3HD1 ILE A 393     -49.161  -5.770   9.490  1.00  0.74           H  
ATOM   5956  N   ILE A 394     -48.906 -10.204  13.162  1.00  0.75           N  
ATOM   5957  CA  ILE A 394     -49.866 -11.179  13.657  1.00  0.75           C  
ATOM   5958  C   ILE A 394     -51.123 -10.451  14.121  1.00  0.75           C  
ATOM   5959  O   ILE A 394     -51.058  -9.541  14.940  1.00  0.75           O  
ATOM   5960  CB  ILE A 394     -49.282 -11.997  14.814  1.00  0.75           C  
ATOM   5961  CG1 ILE A 394     -48.037 -12.759  14.348  1.00  0.75           C  
ATOM   5962  CG2 ILE A 394     -50.333 -12.943  15.357  1.00  0.75           C  
ATOM   5963  CD1 ILE A 394     -47.281 -13.408  15.471  1.00  0.75           C  
ATOM   5964  H   ILE A 394     -48.590  -9.457  13.781  1.00  0.75           H  
ATOM   5965  HA  ILE A 394     -50.135 -11.859  12.852  1.00  0.75           H  
ATOM   5966  HB  ILE A 394     -48.965 -11.323  15.602  1.00  0.75           H  
ATOM   5967 1HG1 ILE A 394     -48.338 -13.524  13.635  1.00  0.75           H  
ATOM   5968 2HG1 ILE A 394     -47.360 -12.067  13.850  1.00  0.75           H  
ATOM   5969 1HG2 ILE A 394     -49.919 -13.512  16.187  1.00  0.75           H  
ATOM   5970 2HG2 ILE A 394     -51.196 -12.373  15.706  1.00  0.75           H  
ATOM   5971 3HG2 ILE A 394     -50.647 -13.626  14.568  1.00  0.75           H  
ATOM   5972 1HD1 ILE A 394     -46.410 -13.926  15.070  1.00  0.75           H  
ATOM   5973 2HD1 ILE A 394     -46.956 -12.642  16.177  1.00  0.75           H  
ATOM   5974 3HD1 ILE A 394     -47.926 -14.122  15.980  1.00  0.75           H  
ATOM   5975  N   ALA A 395     -52.274 -10.797  13.580  1.00  0.78           N  
ATOM   5976  CA  ALA A 395     -53.481 -10.099  14.003  1.00  0.78           C  
ATOM   5977  C   ALA A 395     -53.814 -10.375  15.463  1.00  0.78           C  
ATOM   5978  O   ALA A 395     -53.853 -11.535  15.891  1.00  0.78           O  
ATOM   5979  CB  ALA A 395     -54.636 -10.533  13.155  1.00  0.78           C  
ATOM   5980  H   ALA A 395     -52.316 -11.536  12.890  1.00  0.78           H  
ATOM   5981  HA  ALA A 395     -53.319  -9.030  13.888  1.00  0.78           H  
ATOM   5982 1HB  ALA A 395     -55.529 -10.004  13.465  1.00  0.78           H  
ATOM   5983 2HB  ALA A 395     -54.424 -10.322  12.115  1.00  0.78           H  
ATOM   5984 3HB  ALA A 395     -54.770 -11.598  13.293  1.00  0.78           H  
ATOM   5985  N   ASN A 396     -54.207  -9.347  16.212  1.00  0.81           N  
ATOM   5986  CA  ASN A 396     -54.624  -9.591  17.584  1.00  0.81           C  
ATOM   5987  C   ASN A 396     -56.094  -9.914  17.589  1.00  0.81           C  
ATOM   5988  O   ASN A 396     -56.934  -9.090  17.945  1.00  0.81           O  
ATOM   5989  CB  ASN A 396     -54.297  -8.416  18.474  1.00  0.81           C  
ATOM   5990  CG  ASN A 396     -54.605  -8.677  19.933  1.00  0.81           C  
ATOM   5991  OD1 ASN A 396     -55.446  -9.538  20.294  1.00  0.81           O  
ATOM   5992  ND2 ASN A 396     -53.933  -7.946  20.788  1.00  0.81           N  
ATOM   5993  H   ASN A 396     -54.214  -8.389  15.860  1.00  0.81           H  
ATOM   5994  HA  ASN A 396     -54.094 -10.465  17.964  1.00  0.81           H  
ATOM   5995 1HB  ASN A 396     -53.239  -8.161  18.370  1.00  0.81           H  
ATOM   5996 2HB  ASN A 396     -54.870  -7.545  18.150  1.00  0.81           H  
ATOM   5997 1HD2 ASN A 396     -54.079  -8.056  21.771  1.00  0.81           H  
ATOM   5998 2HD2 ASN A 396     -53.274  -7.269  20.452  1.00  0.81           H  
ATOM   5999  N   ARG A 397     -56.388 -11.158  17.263  1.00  0.84           N  
ATOM   6000  CA  ARG A 397     -57.756 -11.617  17.070  1.00  0.84           C  
ATOM   6001  C   ARG A 397     -58.661 -11.418  18.287  1.00  0.84           C  
ATOM   6002  O   ARG A 397     -59.851 -11.143  18.133  1.00  0.84           O  
ATOM   6003  CB  ARG A 397     -57.734 -13.084  16.696  1.00  0.84           C  
ATOM   6004  CG  ARG A 397     -57.156 -13.372  15.310  1.00  0.84           C  
ATOM   6005  CD  ARG A 397     -57.150 -14.830  15.013  1.00  0.84           C  
ATOM   6006  NE  ARG A 397     -56.556 -15.141  13.719  1.00  0.84           N  
ATOM   6007  CZ  ARG A 397     -55.246 -15.417  13.511  1.00  0.84           C  
ATOM   6008  NH1 ARG A 397     -54.396 -15.405  14.511  1.00  0.84           N  
ATOM   6009  NH2 ARG A 397     -54.820 -15.703  12.290  1.00  0.84           N  
ATOM   6010  H   ARG A 397     -55.596 -11.756  17.020  1.00  0.84           H  
ATOM   6011  HA  ARG A 397     -58.181 -11.065  16.234  1.00  0.84           H  
ATOM   6012 1HB  ARG A 397     -57.145 -13.637  17.427  1.00  0.84           H  
ATOM   6013 2HB  ARG A 397     -58.748 -13.481  16.725  1.00  0.84           H  
ATOM   6014 1HG  ARG A 397     -57.763 -12.872  14.561  1.00  0.84           H  
ATOM   6015 2HG  ARG A 397     -56.130 -12.998  15.254  1.00  0.84           H  
ATOM   6016 1HD  ARG A 397     -56.580 -15.350  15.782  1.00  0.84           H  
ATOM   6017 2HD  ARG A 397     -58.175 -15.199  15.011  1.00  0.84           H  
ATOM   6018  HE  ARG A 397     -57.171 -15.162  12.917  1.00  0.84           H  
ATOM   6019 1HH1 ARG A 397     -54.715 -15.183  15.445  1.00  0.84           H  
ATOM   6020 2HH1 ARG A 397     -53.420 -15.609  14.347  1.00  0.84           H  
ATOM   6021 1HH2 ARG A 397     -55.472 -15.719  11.517  1.00  0.84           H  
ATOM   6022 2HH2 ARG A 397     -53.842 -15.916  12.127  1.00  0.84           H  
ATOM   6023  N   ASP A 398     -58.128 -11.537  19.503  1.00  0.88           N  
ATOM   6024  CA  ASP A 398     -59.008 -11.377  20.660  1.00  0.88           C  
ATOM   6025  C   ASP A 398     -59.372  -9.909  20.865  1.00  0.88           C  
ATOM   6026  O   ASP A 398     -60.535  -9.574  21.110  1.00  0.88           O  
ATOM   6027  CB  ASP A 398     -58.345 -11.929  21.916  1.00  0.88           C  
ATOM   6028  CG  ASP A 398     -58.202 -13.446  21.881  1.00  0.88           C  
ATOM   6029  OD1 ASP A 398     -58.807 -14.067  21.034  1.00  0.88           O  
ATOM   6030  OD2 ASP A 398     -57.483 -13.969  22.694  1.00  0.88           O  
ATOM   6031  H   ASP A 398     -57.143 -11.737  19.613  1.00  0.88           H  
ATOM   6032  HA  ASP A 398     -59.927 -11.933  20.478  1.00  0.88           H  
ATOM   6033 1HB  ASP A 398     -57.354 -11.485  22.026  1.00  0.88           H  
ATOM   6034 2HB  ASP A 398     -58.930 -11.647  22.790  1.00  0.88           H  
ATOM   6035  N   HIS A 399     -58.389  -9.020  20.719  1.00  0.91           N  
ATOM   6036  CA  HIS A 399     -58.636  -7.589  20.863  1.00  0.91           C  
ATOM   6037  C   HIS A 399     -59.596  -7.148  19.772  1.00  0.91           C  
ATOM   6038  O   HIS A 399     -60.566  -6.432  20.029  1.00  0.91           O  
ATOM   6039  CB  HIS A 399     -57.341  -6.803  20.795  1.00  0.91           C  
ATOM   6040  CG  HIS A 399     -57.436  -5.345  21.011  1.00  0.91           C  
ATOM   6041  ND1 HIS A 399     -57.622  -4.764  22.258  1.00  0.91           N  
ATOM   6042  CD2 HIS A 399     -57.354  -4.349  20.142  1.00  0.91           C  
ATOM   6043  CE1 HIS A 399     -57.632  -3.447  22.115  1.00  0.91           C  
ATOM   6044  NE2 HIS A 399     -57.461  -3.178  20.841  1.00  0.91           N  
ATOM   6045  H   HIS A 399     -57.439  -9.331  20.501  1.00  0.91           H  
ATOM   6046  HA  HIS A 399     -59.105  -7.388  21.825  1.00  0.91           H  
ATOM   6047 1HB  HIS A 399     -56.650  -7.200  21.533  1.00  0.91           H  
ATOM   6048 2HB  HIS A 399     -56.891  -6.953  19.812  1.00  0.91           H  
ATOM   6049  HD2 HIS A 399     -57.215  -4.452  19.072  1.00  0.91           H  
ATOM   6050  HE1 HIS A 399     -57.753  -2.712  22.910  1.00  0.91           H  
ATOM   6051  HE2 HIS A 399     -57.411  -2.255  20.385  1.00  0.91           H  
ATOM   6052  N   ILE A 400     -59.324  -7.591  18.543  1.00  0.94           N  
ATOM   6053  CA  ILE A 400     -60.126  -7.209  17.395  1.00  0.94           C  
ATOM   6054  C   ILE A 400     -61.589  -7.602  17.580  1.00  0.94           C  
ATOM   6055  O   ILE A 400     -62.484  -6.781  17.344  1.00  0.94           O  
ATOM   6056  CB  ILE A 400     -59.580  -7.895  16.131  1.00  0.94           C  
ATOM   6057  CG1 ILE A 400     -58.230  -7.337  15.737  1.00  0.94           C  
ATOM   6058  CG2 ILE A 400     -60.502  -7.701  15.044  1.00  0.94           C  
ATOM   6059  CD1 ILE A 400     -57.530  -8.183  14.712  1.00  0.94           C  
ATOM   6060  H   ILE A 400     -58.515  -8.195  18.396  1.00  0.94           H  
ATOM   6061  HA  ILE A 400     -60.065  -6.131  17.271  1.00  0.94           H  
ATOM   6062  HB  ILE A 400     -59.460  -8.957  16.322  1.00  0.94           H  
ATOM   6063 1HG1 ILE A 400     -58.374  -6.354  15.306  1.00  0.94           H  
ATOM   6064 2HG1 ILE A 400     -57.602  -7.234  16.613  1.00  0.94           H  
ATOM   6065 1HG2 ILE A 400     -60.134  -8.190  14.146  1.00  0.94           H  
ATOM   6066 2HG2 ILE A 400     -61.465  -8.119  15.318  1.00  0.94           H  
ATOM   6067 3HG2 ILE A 400     -60.589  -6.645  14.879  1.00  0.94           H  
ATOM   6068 1HD1 ILE A 400     -56.587  -7.728  14.457  1.00  0.94           H  
ATOM   6069 2HD1 ILE A 400     -57.352  -9.170  15.108  1.00  0.94           H  
ATOM   6070 3HD1 ILE A 400     -58.148  -8.259  13.831  1.00  0.94           H  
ATOM   6071  N   LYS A 401     -61.848  -8.836  18.025  1.00  0.96           N  
ATOM   6072  CA  LYS A 401     -63.223  -9.254  18.259  1.00  0.96           C  
ATOM   6073  C   LYS A 401     -63.871  -8.458  19.385  1.00  0.96           C  
ATOM   6074  O   LYS A 401     -65.049  -8.095  19.294  1.00  0.96           O  
ATOM   6075  CB  LYS A 401     -63.276 -10.740  18.583  1.00  0.96           C  
ATOM   6076  CG  LYS A 401     -62.985 -11.654  17.401  1.00  0.96           C  
ATOM   6077  CD  LYS A 401     -62.986 -13.112  17.835  1.00  0.96           C  
ATOM   6078  CE  LYS A 401     -62.662 -14.045  16.684  1.00  0.96           C  
ATOM   6079  NZ  LYS A 401     -62.617 -15.468  17.128  1.00  0.96           N  
ATOM   6080  H   LYS A 401     -61.090  -9.501  18.190  1.00  0.96           H  
ATOM   6081  HA  LYS A 401     -63.792  -9.076  17.348  1.00  0.96           H  
ATOM   6082 1HB  LYS A 401     -62.534 -10.961  19.360  1.00  0.96           H  
ATOM   6083 2HB  LYS A 401     -64.256 -10.994  18.982  1.00  0.96           H  
ATOM   6084 1HG  LYS A 401     -63.750 -11.507  16.640  1.00  0.96           H  
ATOM   6085 2HG  LYS A 401     -62.021 -11.401  16.967  1.00  0.96           H  
ATOM   6086 1HD  LYS A 401     -62.234 -13.248  18.619  1.00  0.96           H  
ATOM   6087 2HD  LYS A 401     -63.961 -13.373  18.241  1.00  0.96           H  
ATOM   6088 1HE  LYS A 401     -63.421 -13.938  15.911  1.00  0.96           H  
ATOM   6089 2HE  LYS A 401     -61.690 -13.772  16.267  1.00  0.96           H  
ATOM   6090 1HZ  LYS A 401     -62.397 -16.063  16.342  1.00  0.96           H  
ATOM   6091 2HZ  LYS A 401     -61.903 -15.570  17.842  1.00  0.96           H  
ATOM   6092 3HZ  LYS A 401     -63.514 -15.731  17.508  1.00  0.96           H  
ATOM   6093  N   ASN A 402     -63.109  -8.144  20.440  1.00  0.96           N  
ATOM   6094  CA  ASN A 402     -63.672  -7.377  21.543  1.00  0.96           C  
ATOM   6095  C   ASN A 402     -64.088  -5.984  21.074  1.00  0.96           C  
ATOM   6096  O   ASN A 402     -65.169  -5.498  21.437  1.00  0.96           O  
ATOM   6097  CB  ASN A 402     -62.670  -7.278  22.679  1.00  0.96           C  
ATOM   6098  CG  ASN A 402     -62.494  -8.581  23.423  1.00  0.96           C  
ATOM   6099  OD1 ASN A 402     -63.354  -9.473  23.381  1.00  0.96           O  
ATOM   6100  ND2 ASN A 402     -61.384  -8.707  24.108  1.00  0.96           N  
ATOM   6101  H   ASN A 402     -62.140  -8.467  20.501  1.00  0.96           H  
ATOM   6102  HA  ASN A 402     -64.567  -7.886  21.900  1.00  0.96           H  
ATOM   6103 1HB  ASN A 402     -61.704  -6.973  22.281  1.00  0.96           H  
ATOM   6104 2HB  ASN A 402     -62.992  -6.508  23.378  1.00  0.96           H  
ATOM   6105 1HD2 ASN A 402     -61.205  -9.547  24.617  1.00  0.96           H  
ATOM   6106 2HD2 ASN A 402     -60.715  -7.965  24.112  1.00  0.96           H  
ATOM   6107  N   ILE A 403     -63.264  -5.372  20.212  1.00  0.96           N  
ATOM   6108  CA  ILE A 403     -63.588  -4.052  19.693  1.00  0.96           C  
ATOM   6109  C   ILE A 403     -64.831  -4.113  18.849  1.00  0.96           C  
ATOM   6110  O   ILE A 403     -65.723  -3.277  18.984  1.00  0.96           O  
ATOM   6111  CB  ILE A 403     -62.507  -3.475  18.769  1.00  0.96           C  
ATOM   6112  CG1 ILE A 403     -61.221  -3.138  19.482  1.00  0.96           C  
ATOM   6113  CG2 ILE A 403     -63.066  -2.226  18.114  1.00  0.96           C  
ATOM   6114  CD1 ILE A 403     -60.110  -2.854  18.480  1.00  0.96           C  
ATOM   6115  H   ILE A 403     -62.385  -5.821  19.954  1.00  0.96           H  
ATOM   6116  HA  ILE A 403     -63.757  -3.376  20.525  1.00  0.96           H  
ATOM   6117  HB  ILE A 403     -62.262  -4.207  17.996  1.00  0.96           H  
ATOM   6118 1HG1 ILE A 403     -61.370  -2.254  20.096  1.00  0.96           H  
ATOM   6119 2HG1 ILE A 403     -60.917  -3.962  20.126  1.00  0.96           H  
ATOM   6120 1HG2 ILE A 403     -62.324  -1.819  17.433  1.00  0.96           H  
ATOM   6121 2HG2 ILE A 403     -63.970  -2.470  17.560  1.00  0.96           H  
ATOM   6122 3HG2 ILE A 403     -63.303  -1.485  18.877  1.00  0.96           H  
ATOM   6123 1HD1 ILE A 403     -59.208  -2.593  18.985  1.00  0.96           H  
ATOM   6124 2HD1 ILE A 403     -59.940  -3.740  17.871  1.00  0.96           H  
ATOM   6125 3HD1 ILE A 403     -60.397  -2.027  17.837  1.00  0.96           H  
ATOM   6126  N   MET A 404     -64.884  -5.097  17.957  1.00  0.95           N  
ATOM   6127  CA  MET A 404     -66.008  -5.230  17.061  1.00  0.95           C  
ATOM   6128  C   MET A 404     -67.307  -5.384  17.844  1.00  0.95           C  
ATOM   6129  O   MET A 404     -68.234  -4.613  17.631  1.00  0.95           O  
ATOM   6130  CB  MET A 404     -65.730  -6.393  16.103  1.00  0.95           C  
ATOM   6131  CG  MET A 404     -66.786  -6.705  15.059  1.00  0.95           C  
ATOM   6132  SD  MET A 404     -68.085  -7.741  15.715  1.00  0.95           S  
ATOM   6133  CE  MET A 404     -67.162  -9.244  15.994  1.00  0.95           C  
ATOM   6134  H   MET A 404     -64.110  -5.761  17.887  1.00  0.95           H  
ATOM   6135  HA  MET A 404     -66.090  -4.317  16.476  1.00  0.95           H  
ATOM   6136 1HB  MET A 404     -64.793  -6.200  15.572  1.00  0.95           H  
ATOM   6137 2HB  MET A 404     -65.573  -7.299  16.690  1.00  0.95           H  
ATOM   6138 1HG  MET A 404     -67.227  -5.779  14.693  1.00  0.95           H  
ATOM   6139 2HG  MET A 404     -66.321  -7.219  14.217  1.00  0.95           H  
ATOM   6140 1HE  MET A 404     -67.826 -10.005  16.405  1.00  0.95           H  
ATOM   6141 2HE  MET A 404     -66.737  -9.597  15.055  1.00  0.95           H  
ATOM   6142 3HE  MET A 404     -66.356  -9.045  16.707  1.00  0.95           H  
ATOM   6143  N   ASN A 405     -67.348  -6.291  18.826  1.00  0.93           N  
ATOM   6144  CA  ASN A 405     -68.573  -6.522  19.601  1.00  0.93           C  
ATOM   6145  C   ASN A 405     -69.033  -5.304  20.410  1.00  0.93           C  
ATOM   6146  O   ASN A 405     -70.244  -5.087  20.601  1.00  0.93           O  
ATOM   6147  CB  ASN A 405     -68.380  -7.717  20.509  1.00  0.93           C  
ATOM   6148  CG  ASN A 405     -68.453  -9.024  19.776  1.00  0.93           C  
ATOM   6149  OD1 ASN A 405     -69.113  -9.133  18.737  1.00  0.93           O  
ATOM   6150  ND2 ASN A 405     -67.786 -10.023  20.292  1.00  0.93           N  
ATOM   6151  H   ASN A 405     -66.529  -6.874  19.005  1.00  0.93           H  
ATOM   6152  HA  ASN A 405     -69.369  -6.758  18.895  1.00  0.93           H  
ATOM   6153 1HB  ASN A 405     -67.399  -7.639  20.991  1.00  0.93           H  
ATOM   6154 2HB  ASN A 405     -69.133  -7.704  21.295  1.00  0.93           H  
ATOM   6155 1HD2 ASN A 405     -67.799 -10.917  19.844  1.00  0.93           H  
ATOM   6156 2HD2 ASN A 405     -67.258  -9.890  21.131  1.00  0.93           H  
ATOM   6157  N   ARG A 406     -68.081  -4.494  20.864  1.00  0.91           N  
ATOM   6158  CA  ARG A 406     -68.405  -3.288  21.601  1.00  0.91           C  
ATOM   6159  C   ARG A 406     -68.578  -2.074  20.702  1.00  0.91           C  
ATOM   6160  O   ARG A 406     -68.833  -0.971  21.192  1.00  0.91           O  
ATOM   6161  CB  ARG A 406     -67.339  -2.972  22.631  1.00  0.91           C  
ATOM   6162  CG  ARG A 406     -67.276  -3.908  23.814  1.00  0.91           C  
ATOM   6163  CD  ARG A 406     -66.195  -3.544  24.755  1.00  0.91           C  
ATOM   6164  NE  ARG A 406     -66.150  -4.438  25.911  1.00  0.91           N  
ATOM   6165  CZ  ARG A 406     -66.837  -4.238  27.061  1.00  0.91           C  
ATOM   6166  NH1 ARG A 406     -67.597  -3.182  27.202  1.00  0.91           N  
ATOM   6167  NH2 ARG A 406     -66.736  -5.104  28.053  1.00  0.91           N  
ATOM   6168  H   ARG A 406     -67.094  -4.728  20.721  1.00  0.91           H  
ATOM   6169  HA  ARG A 406     -69.342  -3.451  22.119  1.00  0.91           H  
ATOM   6170 1HB  ARG A 406     -66.362  -3.000  22.139  1.00  0.91           H  
ATOM   6171 2HB  ARG A 406     -67.487  -1.963  23.010  1.00  0.91           H  
ATOM   6172 1HG  ARG A 406     -68.222  -3.873  24.355  1.00  0.91           H  
ATOM   6173 2HG  ARG A 406     -67.085  -4.921  23.454  1.00  0.91           H  
ATOM   6174 1HD  ARG A 406     -65.235  -3.609  24.236  1.00  0.91           H  
ATOM   6175 2HD  ARG A 406     -66.348  -2.527  25.113  1.00  0.91           H  
ATOM   6176  HE  ARG A 406     -65.573  -5.264  25.845  1.00  0.91           H  
ATOM   6177 1HH1 ARG A 406     -67.682  -2.512  26.453  1.00  0.91           H  
ATOM   6178 2HH1 ARG A 406     -68.104  -3.030  28.088  1.00  0.91           H  
ATOM   6179 1HH2 ARG A 406     -66.149  -5.919  27.954  1.00  0.91           H  
ATOM   6180 2HH2 ARG A 406     -67.245  -4.949  28.914  1.00  0.91           H  
ATOM   6181  N   SER A 407     -68.420  -2.238  19.393  1.00  0.90           N  
ATOM   6182  CA  SER A 407     -68.542  -1.086  18.534  1.00  0.90           C  
ATOM   6183  C   SER A 407     -69.969  -0.727  18.299  1.00  0.90           C  
ATOM   6184  O   SER A 407     -70.796  -1.554  17.910  1.00  0.90           O  
ATOM   6185  CB  SER A 407     -67.948  -1.281  17.194  1.00  0.90           C  
ATOM   6186  OG  SER A 407     -68.174  -0.096  16.424  1.00  0.90           O  
ATOM   6187  H   SER A 407     -68.222  -3.149  18.982  1.00  0.90           H  
ATOM   6188  HA  SER A 407     -68.042  -0.239  19.012  1.00  0.90           H  
ATOM   6189 1HB  SER A 407     -66.879  -1.484  17.279  1.00  0.90           H  
ATOM   6190 2HB  SER A 407     -68.419  -2.135  16.722  1.00  0.90           H  
ATOM   6191  HG  SER A 407     -67.522   0.564  16.784  1.00  0.90           H  
ATOM   6192  N   LEU A 408     -70.234   0.551  18.381  1.00  0.89           N  
ATOM   6193  CA  LEU A 408     -71.563   1.061  18.200  1.00  0.89           C  
ATOM   6194  C   LEU A 408     -71.976   0.995  16.744  1.00  0.89           C  
ATOM   6195  O   LEU A 408     -73.155   1.027  16.426  1.00  0.89           O  
ATOM   6196  CB  LEU A 408     -71.581   2.509  18.646  1.00  0.89           C  
ATOM   6197  CG  LEU A 408     -71.215   2.721  20.114  1.00  0.89           C  
ATOM   6198  CD1 LEU A 408     -71.298   4.205  20.428  1.00  0.89           C  
ATOM   6199  CD2 LEU A 408     -72.084   1.872  20.998  1.00  0.89           C  
ATOM   6200  H   LEU A 408     -69.492   1.180  18.656  1.00  0.89           H  
ATOM   6201  HA  LEU A 408     -72.256   0.469  18.797  1.00  0.89           H  
ATOM   6202 1HB  LEU A 408     -70.868   3.065  18.039  1.00  0.89           H  
ATOM   6203 2HB  LEU A 408     -72.571   2.918  18.474  1.00  0.89           H  
ATOM   6204  HG  LEU A 408     -70.176   2.422  20.265  1.00  0.89           H  
ATOM   6205 1HD1 LEU A 408     -70.993   4.375  21.452  1.00  0.89           H  
ATOM   6206 2HD1 LEU A 408     -70.632   4.753  19.765  1.00  0.89           H  
ATOM   6207 3HD1 LEU A 408     -72.320   4.552  20.288  1.00  0.89           H  
ATOM   6208 1HD2 LEU A 408     -71.806   2.022  22.044  1.00  0.89           H  
ATOM   6209 2HD2 LEU A 408     -73.088   2.156  20.856  1.00  0.89           H  
ATOM   6210 3HD2 LEU A 408     -71.961   0.819  20.736  1.00  0.89           H  
ATOM   6211  N   MET A 409     -70.999   0.903  15.841  1.00  0.89           N  
ATOM   6212  CA  MET A 409     -71.275   0.931  14.412  1.00  0.89           C  
ATOM   6213  C   MET A 409     -71.984  -0.316  13.955  1.00  0.89           C  
ATOM   6214  O   MET A 409     -72.665  -0.317  12.930  1.00  0.89           O  
ATOM   6215  CB  MET A 409     -70.010   1.186  13.623  1.00  0.89           C  
ATOM   6216  CG  MET A 409     -69.455   2.560  13.868  1.00  0.89           C  
ATOM   6217  SD  MET A 409     -70.611   3.863  13.404  1.00  0.89           S  
ATOM   6218  CE  MET A 409     -71.379   4.264  14.975  1.00  0.89           C  
ATOM   6219  H   MET A 409     -70.036   0.784  16.151  1.00  0.89           H  
ATOM   6220  HA  MET A 409     -71.944   1.766  14.216  1.00  0.89           H  
ATOM   6221 1HB  MET A 409     -69.251   0.478  13.905  1.00  0.89           H  
ATOM   6222 2HB  MET A 409     -70.203   1.072  12.557  1.00  0.89           H  
ATOM   6223 1HG  MET A 409     -69.204   2.674  14.921  1.00  0.89           H  
ATOM   6224 2HG  MET A 409     -68.554   2.687  13.287  1.00  0.89           H  
ATOM   6225 1HE  MET A 409     -72.106   5.062  14.829  1.00  0.89           H  
ATOM   6226 2HE  MET A 409     -71.884   3.394  15.364  1.00  0.89           H  
ATOM   6227 3HE  MET A 409     -70.615   4.592  15.681  1.00  0.89           H  
ATOM   6228  N   LEU A 410     -71.899  -1.387  14.727  1.00  0.90           N  
ATOM   6229  CA  LEU A 410     -72.593  -2.591  14.329  1.00  0.90           C  
ATOM   6230  C   LEU A 410     -74.108  -2.352  14.277  1.00  0.90           C  
ATOM   6231  O   LEU A 410     -74.837  -3.042  13.558  1.00  0.90           O  
ATOM   6232  CB  LEU A 410     -72.300  -3.714  15.306  1.00  0.90           C  
ATOM   6233  CG  LEU A 410     -70.922  -4.318  15.334  1.00  0.90           C  
ATOM   6234  CD1 LEU A 410     -70.908  -5.325  16.471  1.00  0.90           C  
ATOM   6235  CD2 LEU A 410     -70.600  -4.973  13.984  1.00  0.90           C  
ATOM   6236  H   LEU A 410     -71.374  -1.374  15.607  1.00  0.90           H  
ATOM   6237  HA  LEU A 410     -72.250  -2.884  13.339  1.00  0.90           H  
ATOM   6238 1HB  LEU A 410     -72.434  -3.304  16.301  1.00  0.90           H  
ATOM   6239 2HB  LEU A 410     -73.017  -4.487  15.177  1.00  0.90           H  
ATOM   6240  HG  LEU A 410     -70.176  -3.548  15.553  1.00  0.90           H  
ATOM   6241 1HD1 LEU A 410     -69.956  -5.778  16.536  1.00  0.90           H  
ATOM   6242 2HD1 LEU A 410     -71.131  -4.816  17.414  1.00  0.90           H  
ATOM   6243 3HD1 LEU A 410     -71.649  -6.092  16.292  1.00  0.90           H  
ATOM   6244 1HD2 LEU A 410     -69.610  -5.418  14.022  1.00  0.90           H  
ATOM   6245 2HD2 LEU A 410     -71.333  -5.750  13.759  1.00  0.90           H  
ATOM   6246 3HD2 LEU A 410     -70.629  -4.217  13.207  1.00  0.90           H  
ATOM   6247  N   VAL A 411     -74.593  -1.364  15.041  1.00  0.90           N  
ATOM   6248  CA  VAL A 411     -76.012  -1.076  15.162  1.00  0.90           C  
ATOM   6249  C   VAL A 411     -76.569  -0.593  13.831  1.00  0.90           C  
ATOM   6250  O   VAL A 411     -77.782  -0.638  13.603  1.00  0.90           O  
ATOM   6251  CB  VAL A 411     -76.289  -0.005  16.220  1.00  0.90           C  
ATOM   6252  CG1 VAL A 411     -76.086   1.398  15.635  1.00  0.90           C  
ATOM   6253  CG2 VAL A 411     -77.651  -0.250  16.811  1.00  0.90           C  
ATOM   6254  H   VAL A 411     -73.955  -0.766  15.569  1.00  0.90           H  
ATOM   6255  HA  VAL A 411     -76.533  -1.992  15.436  1.00  0.90           H  
ATOM   6256  HB  VAL A 411     -75.545  -0.093  17.010  1.00  0.90           H  
ATOM   6257 1HG1 VAL A 411     -76.249   2.139  16.408  1.00  0.90           H  
ATOM   6258 2HG1 VAL A 411     -75.094   1.507  15.240  1.00  0.90           H  
ATOM   6259 3HG1 VAL A 411     -76.802   1.562  14.833  1.00  0.90           H  
ATOM   6260 1HG2 VAL A 411     -77.832   0.476  17.579  1.00  0.90           H  
ATOM   6261 2HG2 VAL A 411     -78.396  -0.182  16.045  1.00  0.90           H  
ATOM   6262 3HG2 VAL A 411     -77.681  -1.236  17.244  1.00  0.90           H  
ATOM   6263  N   THR A 412     -75.692  -0.121  12.935  1.00  0.90           N  
ATOM   6264  CA  THR A 412     -76.137   0.401  11.662  1.00  0.90           C  
ATOM   6265  C   THR A 412     -76.725  -0.707  10.789  1.00  0.90           C  
ATOM   6266  O   THR A 412     -77.407  -0.431   9.803  1.00  0.90           O  
ATOM   6267  CB  THR A 412     -74.987   1.126  10.934  1.00  0.90           C  
ATOM   6268  OG1 THR A 412     -73.917   0.220  10.672  1.00  0.90           O  
ATOM   6269  CG2 THR A 412     -74.465   2.260  11.827  1.00  0.90           C  
ATOM   6270  H   THR A 412     -74.691  -0.136  13.133  1.00  0.90           H  
ATOM   6271  HA  THR A 412     -76.917   1.129  11.858  1.00  0.90           H  
ATOM   6272  HB  THR A 412     -75.349   1.534   9.994  1.00  0.90           H  
ATOM   6273  HG1 THR A 412     -73.491  -0.030  11.517  1.00  0.90           H  
ATOM   6274 1HG2 THR A 412     -73.649   2.777  11.323  1.00  0.90           H  
ATOM   6275 2HG2 THR A 412     -75.272   2.962  12.031  1.00  0.90           H  
ATOM   6276 3HG2 THR A 412     -74.103   1.844  12.766  1.00  0.90           H  
ATOM   6277  N   SER A 413     -76.466  -1.970  11.152  1.00  0.90           N  
ATOM   6278  CA  SER A 413     -77.048  -3.108  10.461  1.00  0.90           C  
ATOM   6279  C   SER A 413     -78.430  -3.447  11.035  1.00  0.90           C  
ATOM   6280  O   SER A 413     -79.141  -4.289  10.492  1.00  0.90           O  
ATOM   6281  CB  SER A 413     -76.138  -4.292  10.563  1.00  0.90           C  
ATOM   6282  OG  SER A 413     -76.036  -4.703  11.871  1.00  0.90           O  
ATOM   6283  H   SER A 413     -75.872  -2.158  11.960  1.00  0.90           H  
ATOM   6284  HA  SER A 413     -77.168  -2.852   9.409  1.00  0.90           H  
ATOM   6285 1HB  SER A 413     -76.517  -5.106   9.950  1.00  0.90           H  
ATOM   6286 2HB  SER A 413     -75.178  -4.028  10.194  1.00  0.90           H  
ATOM   6287  HG  SER A 413     -75.674  -3.946  12.374  1.00  0.90           H  
ATOM   6288  N   LEU A 414     -78.798  -2.802  12.152  1.00  0.88           N  
ATOM   6289  CA  LEU A 414     -80.075  -3.022  12.807  1.00  0.88           C  
ATOM   6290  C   LEU A 414     -81.079  -1.969  12.396  1.00  0.88           C  
ATOM   6291  O   LEU A 414     -82.283  -2.212  12.418  1.00  0.88           O  
ATOM   6292  CB  LEU A 414     -79.918  -3.081  14.315  1.00  0.88           C  
ATOM   6293  CG  LEU A 414     -79.094  -4.193  14.796  1.00  0.88           C  
ATOM   6294  CD1 LEU A 414     -78.988  -4.135  16.279  1.00  0.88           C  
ATOM   6295  CD2 LEU A 414     -79.764  -5.427  14.345  1.00  0.88           C  
ATOM   6296  H   LEU A 414     -78.185  -2.110  12.563  1.00  0.88           H  
ATOM   6297  HA  LEU A 414     -80.456  -3.987  12.492  1.00  0.88           H  
ATOM   6298 1HB  LEU A 414     -79.492  -2.146  14.674  1.00  0.88           H  
ATOM   6299 2HB  LEU A 414     -80.881  -3.218  14.755  1.00  0.88           H  
ATOM   6300  HG  LEU A 414     -78.083  -4.137  14.386  1.00  0.88           H  
ATOM   6301 1HD1 LEU A 414     -78.394  -4.974  16.619  1.00  0.88           H  
ATOM   6302 2HD1 LEU A 414     -78.515  -3.216  16.573  1.00  0.88           H  
ATOM   6303 3HD1 LEU A 414     -79.984  -4.188  16.719  1.00  0.88           H  
ATOM   6304 1HD2 LEU A 414     -79.243  -6.298  14.689  1.00  0.88           H  
ATOM   6305 2HD2 LEU A 414     -80.739  -5.423  14.741  1.00  0.88           H  
ATOM   6306 3HD2 LEU A 414     -79.816  -5.432  13.259  1.00  0.88           H  
ATOM   6307  N   ASN A 415     -80.583  -0.820  11.956  1.00  0.85           N  
ATOM   6308  CA  ASN A 415     -81.445   0.249  11.448  1.00  0.85           C  
ATOM   6309  C   ASN A 415     -82.715  -0.265  10.693  1.00  0.85           C  
ATOM   6310  O   ASN A 415     -83.827   0.019  11.137  1.00  0.85           O  
ATOM   6311  CB  ASN A 415     -80.638   1.210  10.592  1.00  0.85           C  
ATOM   6312  CG  ASN A 415     -79.781   2.143  11.376  1.00  0.85           C  
ATOM   6313  OD1 ASN A 415     -79.994   2.371  12.558  1.00  0.85           O  
ATOM   6314  ND2 ASN A 415     -78.788   2.697  10.727  1.00  0.85           N  
ATOM   6315  H   ASN A 415     -79.575  -0.678  12.023  1.00  0.85           H  
ATOM   6316  HA  ASN A 415     -81.808   0.813  12.309  1.00  0.85           H  
ATOM   6317 1HB  ASN A 415     -79.953   0.664   9.960  1.00  0.85           H  
ATOM   6318 2HB  ASN A 415     -81.302   1.768   9.952  1.00  0.85           H  
ATOM   6319 1HD2 ASN A 415     -78.174   3.332  11.195  1.00  0.85           H  
ATOM   6320 2HD2 ASN A 415     -78.640   2.475   9.763  1.00  0.85           H  
ATOM   6321  N   PRO A 416     -82.621  -1.060   9.590  1.00  0.81           N  
ATOM   6322  CA  PRO A 416     -83.755  -1.573   8.817  1.00  0.81           C  
ATOM   6323  C   PRO A 416     -84.661  -2.581   9.549  1.00  0.81           C  
ATOM   6324  O   PRO A 416     -85.739  -2.908   9.049  1.00  0.81           O  
ATOM   6325  CB  PRO A 416     -83.074  -2.240   7.611  1.00  0.81           C  
ATOM   6326  CG  PRO A 416     -81.693  -2.581   8.080  1.00  0.81           C  
ATOM   6327  CD  PRO A 416     -81.306  -1.457   8.993  1.00  0.81           C  
ATOM   6328  HA  PRO A 416     -84.355  -0.715   8.481  1.00  0.81           H  
ATOM   6329 1HB  PRO A 416     -83.646  -3.133   7.317  1.00  0.81           H  
ATOM   6330 2HB  PRO A 416     -83.081  -1.557   6.748  1.00  0.81           H  
ATOM   6331 1HG  PRO A 416     -81.698  -3.539   8.598  1.00  0.81           H  
ATOM   6332 2HG  PRO A 416     -81.008  -2.691   7.228  1.00  0.81           H  
ATOM   6333 1HD  PRO A 416     -80.592  -1.853   9.690  1.00  0.81           H  
ATOM   6334 2HD  PRO A 416     -80.893  -0.642   8.390  1.00  0.81           H  
ATOM   6335  N   TYR A 417     -84.213  -3.114  10.686  1.00  0.76           N  
ATOM   6336  CA  TYR A 417     -84.972  -4.114  11.428  1.00  0.76           C  
ATOM   6337  C   TYR A 417     -85.633  -3.547  12.684  1.00  0.76           C  
ATOM   6338  O   TYR A 417     -86.744  -3.952  13.036  1.00  0.76           O  
ATOM   6339  CB  TYR A 417     -84.047  -5.258  11.812  1.00  0.76           C  
ATOM   6340  CG  TYR A 417     -83.448  -5.928  10.609  1.00  0.76           C  
ATOM   6341  CD1 TYR A 417     -82.114  -5.759  10.329  1.00  0.76           C  
ATOM   6342  CD2 TYR A 417     -84.232  -6.707   9.785  1.00  0.76           C  
ATOM   6343  CE1 TYR A 417     -81.549  -6.364   9.232  1.00  0.76           C  
ATOM   6344  CE2 TYR A 417     -83.674  -7.317   8.682  1.00  0.76           C  
ATOM   6345  CZ  TYR A 417     -82.335  -7.147   8.405  1.00  0.76           C  
ATOM   6346  OH  TYR A 417     -81.777  -7.758   7.303  1.00  0.76           O  
ATOM   6347  H   TYR A 417     -83.337  -2.809  11.081  1.00  0.76           H  
ATOM   6348  HA  TYR A 417     -85.762  -4.495  10.783  1.00  0.76           H  
ATOM   6349 1HB  TYR A 417     -83.231  -4.879  12.438  1.00  0.76           H  
ATOM   6350 2HB  TYR A 417     -84.595  -5.999  12.390  1.00  0.76           H  
ATOM   6351  HD1 TYR A 417     -81.505  -5.148  10.973  1.00  0.76           H  
ATOM   6352  HD2 TYR A 417     -85.290  -6.841  10.006  1.00  0.76           H  
ATOM   6353  HE1 TYR A 417     -80.488  -6.222   9.023  1.00  0.76           H  
ATOM   6354  HE2 TYR A 417     -84.291  -7.935   8.031  1.00  0.76           H  
ATOM   6355  HH  TYR A 417     -82.444  -8.289   6.861  1.00  0.76           H  
ATOM   6356  N   ILE A 418     -84.954  -2.624  13.369  1.00  0.72           N  
ATOM   6357  CA  ILE A 418     -85.506  -2.068  14.603  1.00  0.72           C  
ATOM   6358  C   ILE A 418     -85.817  -0.571  14.480  1.00  0.72           C  
ATOM   6359  O   ILE A 418     -86.532  -0.020  15.315  1.00  0.72           O  
ATOM   6360  CB  ILE A 418     -84.559  -2.320  15.812  1.00  0.72           C  
ATOM   6361  CG1 ILE A 418     -83.226  -1.615  15.639  1.00  0.72           C  
ATOM   6362  CG2 ILE A 418     -84.303  -3.817  15.994  1.00  0.72           C  
ATOM   6363  CD1 ILE A 418     -82.329  -1.674  16.890  1.00  0.72           C  
ATOM   6364  H   ILE A 418     -84.038  -2.336  13.037  1.00  0.72           H  
ATOM   6365  HA  ILE A 418     -86.443  -2.577  14.817  1.00  0.72           H  
ATOM   6366  HB  ILE A 418     -85.023  -1.926  16.712  1.00  0.72           H  
ATOM   6367 1HG1 ILE A 418     -82.726  -2.058  14.819  1.00  0.72           H  
ATOM   6368 2HG1 ILE A 418     -83.403  -0.565  15.402  1.00  0.72           H  
ATOM   6369 1HG2 ILE A 418     -83.654  -3.972  16.854  1.00  0.72           H  
ATOM   6370 2HG2 ILE A 418     -85.250  -4.333  16.157  1.00  0.72           H  
ATOM   6371 3HG2 ILE A 418     -83.820  -4.220  15.103  1.00  0.72           H  
ATOM   6372 1HD1 ILE A 418     -81.398  -1.165  16.685  1.00  0.72           H  
ATOM   6373 2HD1 ILE A 418     -82.833  -1.195  17.725  1.00  0.72           H  
ATOM   6374 3HD1 ILE A 418     -82.119  -2.713  17.141  1.00  0.72           H  
ATOM   6375  N   GLY A 419     -85.360   0.072  13.409  1.00  0.68           N  
ATOM   6376  CA  GLY A 419     -85.581   1.492  13.217  1.00  0.68           C  
ATOM   6377  C   GLY A 419     -84.359   2.282  13.647  1.00  0.68           C  
ATOM   6378  O   GLY A 419     -83.581   1.844  14.497  1.00  0.68           O  
ATOM   6379  H   GLY A 419     -84.804  -0.398  12.704  1.00  0.68           H  
ATOM   6380 1HA  GLY A 419     -85.787   1.682  12.163  1.00  0.68           H  
ATOM   6381 2HA  GLY A 419     -86.454   1.813  13.782  1.00  0.68           H  
ATOM   6382  N   TYR A 420     -84.216   3.479  13.095  1.00  0.65           N  
ATOM   6383  CA  TYR A 420     -83.058   4.322  13.368  1.00  0.65           C  
ATOM   6384  C   TYR A 420     -83.096   4.917  14.769  1.00  0.65           C  
ATOM   6385  O   TYR A 420     -82.056   5.180  15.376  1.00  0.65           O  
ATOM   6386  CB  TYR A 420     -83.022   5.428  12.326  1.00  0.65           C  
ATOM   6387  CG  TYR A 420     -82.691   4.914  10.942  1.00  0.65           C  
ATOM   6388  CD1 TYR A 420     -83.696   4.353  10.168  1.00  0.65           C  
ATOM   6389  CD2 TYR A 420     -81.412   5.028  10.434  1.00  0.65           C  
ATOM   6390  CE1 TYR A 420     -83.420   3.892   8.899  1.00  0.65           C  
ATOM   6391  CE2 TYR A 420     -81.136   4.573   9.154  1.00  0.65           C  
ATOM   6392  CZ  TYR A 420     -82.135   4.004   8.391  1.00  0.65           C  
ATOM   6393  OH  TYR A 420     -81.859   3.547   7.123  1.00  0.65           O  
ATOM   6394  H   TYR A 420     -84.906   3.796  12.427  1.00  0.65           H  
ATOM   6395  HA  TYR A 420     -82.159   3.712  13.280  1.00  0.65           H  
ATOM   6396 1HB  TYR A 420     -83.989   5.932  12.289  1.00  0.65           H  
ATOM   6397 2HB  TYR A 420     -82.275   6.169  12.606  1.00  0.65           H  
ATOM   6398  HD1 TYR A 420     -84.707   4.271  10.568  1.00  0.65           H  
ATOM   6399  HD2 TYR A 420     -80.622   5.475  11.036  1.00  0.65           H  
ATOM   6400  HE1 TYR A 420     -84.212   3.446   8.297  1.00  0.65           H  
ATOM   6401  HE2 TYR A 420     -80.127   4.661   8.752  1.00  0.65           H  
ATOM   6402  HH  TYR A 420     -82.667   3.221   6.718  1.00  0.65           H  
ATOM   6403  N   ASP A 421     -84.295   5.116  15.310  1.00  0.63           N  
ATOM   6404  CA  ASP A 421     -84.371   5.696  16.641  1.00  0.63           C  
ATOM   6405  C   ASP A 421     -83.984   4.649  17.668  1.00  0.63           C  
ATOM   6406  O   ASP A 421     -83.229   4.932  18.597  1.00  0.63           O  
ATOM   6407  CB  ASP A 421     -85.774   6.214  16.933  1.00  0.63           C  
ATOM   6408  CG  ASP A 421     -86.149   7.417  16.078  1.00  0.63           C  
ATOM   6409  OD1 ASP A 421     -85.279   7.982  15.456  1.00  0.63           O  
ATOM   6410  OD2 ASP A 421     -87.305   7.753  16.047  1.00  0.63           O  
ATOM   6411  H   ASP A 421     -85.130   4.881  14.795  1.00  0.63           H  
ATOM   6412  HA  ASP A 421     -83.667   6.526  16.707  1.00  0.63           H  
ATOM   6413 1HB  ASP A 421     -86.499   5.421  16.759  1.00  0.63           H  
ATOM   6414 2HB  ASP A 421     -85.845   6.495  17.984  1.00  0.63           H  
ATOM   6415  N   LYS A 422     -84.449   3.416  17.466  1.00  0.63           N  
ATOM   6416  CA  LYS A 422     -84.128   2.354  18.401  1.00  0.63           C  
ATOM   6417  C   LYS A 422     -82.658   2.024  18.294  1.00  0.63           C  
ATOM   6418  O   LYS A 422     -81.997   1.765  19.299  1.00  0.63           O  
ATOM   6419  CB  LYS A 422     -84.992   1.127  18.171  1.00  0.63           C  
ATOM   6420  CG  LYS A 422     -86.451   1.298  18.596  1.00  0.63           C  
ATOM   6421  CD  LYS A 422     -87.224  -0.032  18.515  1.00  0.63           C  
ATOM   6422  CE  LYS A 422     -88.633   0.103  19.050  1.00  0.63           C  
ATOM   6423  NZ  LYS A 422     -89.486   0.945  18.158  1.00  0.63           N  
ATOM   6424  H   LYS A 422     -85.040   3.224  16.671  1.00  0.63           H  
ATOM   6425  HA  LYS A 422     -84.317   2.710  19.412  1.00  0.63           H  
ATOM   6426 1HB  LYS A 422     -84.989   0.899  17.106  1.00  0.63           H  
ATOM   6427 2HB  LYS A 422     -84.569   0.278  18.667  1.00  0.63           H  
ATOM   6428 1HG  LYS A 422     -86.490   1.680  19.617  1.00  0.63           H  
ATOM   6429 2HG  LYS A 422     -86.927   2.019  17.936  1.00  0.63           H  
ATOM   6430 1HD  LYS A 422     -87.291  -0.362  17.500  1.00  0.63           H  
ATOM   6431 2HD  LYS A 422     -86.704  -0.793  19.073  1.00  0.63           H  
ATOM   6432 1HE  LYS A 422     -89.075  -0.887  19.137  1.00  0.63           H  
ATOM   6433 2HE  LYS A 422     -88.594   0.561  20.040  1.00  0.63           H  
ATOM   6434 1HZ  LYS A 422     -90.415   1.014  18.542  1.00  0.63           H  
ATOM   6435 2HZ  LYS A 422     -89.082   1.866  18.080  1.00  0.63           H  
ATOM   6436 3HZ  LYS A 422     -89.530   0.521  17.241  1.00  0.63           H  
ATOM   6437  N   ALA A 423     -82.126   2.041  17.075  1.00  0.63           N  
ATOM   6438  CA  ALA A 423     -80.717   1.776  16.893  1.00  0.63           C  
ATOM   6439  C   ALA A 423     -79.886   2.817  17.632  1.00  0.63           C  
ATOM   6440  O   ALA A 423     -78.930   2.477  18.335  1.00  0.63           O  
ATOM   6441  CB  ALA A 423     -80.408   1.789  15.420  1.00  0.63           C  
ATOM   6442  H   ALA A 423     -82.700   2.220  16.252  1.00  0.63           H  
ATOM   6443  HA  ALA A 423     -80.484   0.803  17.315  1.00  0.63           H  
ATOM   6444 1HB  ALA A 423     -79.364   1.600  15.239  1.00  0.63           H  
ATOM   6445 2HB  ALA A 423     -81.007   1.031  14.912  1.00  0.63           H  
ATOM   6446 3HB  ALA A 423     -80.657   2.767  15.025  1.00  0.63           H  
ATOM   6447  N   ALA A 424     -80.291   4.088  17.547  1.00  0.63           N  
ATOM   6448  CA  ALA A 424     -79.578   5.131  18.261  1.00  0.63           C  
ATOM   6449  C   ALA A 424     -79.636   4.894  19.763  1.00  0.63           C  
ATOM   6450  O   ALA A 424     -78.626   5.029  20.459  1.00  0.63           O  
ATOM   6451  CB  ALA A 424     -80.171   6.483  17.930  1.00  0.63           C  
ATOM   6452  H   ALA A 424     -81.075   4.350  16.947  1.00  0.63           H  
ATOM   6453  HA  ALA A 424     -78.535   5.105  17.950  1.00  0.63           H  
ATOM   6454 1HB  ALA A 424     -79.621   7.261  18.450  1.00  0.63           H  
ATOM   6455 2HB  ALA A 424     -80.112   6.648  16.854  1.00  0.63           H  
ATOM   6456 3HB  ALA A 424     -81.216   6.506  18.239  1.00  0.63           H  
ATOM   6457  N   GLN A 425     -80.801   4.474  20.265  1.00  0.64           N  
ATOM   6458  CA  GLN A 425     -80.943   4.229  21.693  1.00  0.64           C  
ATOM   6459  C   GLN A 425     -80.051   3.086  22.140  1.00  0.64           C  
ATOM   6460  O   GLN A 425     -79.422   3.152  23.201  1.00  0.64           O  
ATOM   6461  CB  GLN A 425     -82.376   3.843  22.046  1.00  0.64           C  
ATOM   6462  CG  GLN A 425     -83.428   4.905  21.926  1.00  0.64           C  
ATOM   6463  CD  GLN A 425     -84.804   4.283  22.134  1.00  0.64           C  
ATOM   6464  OE1 GLN A 425     -84.957   3.068  21.921  1.00  0.64           O  
ATOM   6465  NE2 GLN A 425     -85.785   5.084  22.532  1.00  0.64           N  
ATOM   6466  H   GLN A 425     -81.611   4.378  19.650  1.00  0.64           H  
ATOM   6467  HA  GLN A 425     -80.656   5.129  22.235  1.00  0.64           H  
ATOM   6468 1HB  GLN A 425     -82.682   2.992  21.441  1.00  0.64           H  
ATOM   6469 2HB  GLN A 425     -82.383   3.526  23.078  1.00  0.64           H  
ATOM   6470 1HG  GLN A 425     -83.264   5.654  22.698  1.00  0.64           H  
ATOM   6471 2HG  GLN A 425     -83.384   5.361  20.950  1.00  0.64           H  
ATOM   6472 1HE2 GLN A 425     -86.707   4.720  22.679  1.00  0.64           H  
ATOM   6473 2HE2 GLN A 425     -85.603   6.056  22.684  1.00  0.64           H  
ATOM   6474  N   CYS A 426     -79.966   2.044  21.309  1.00  0.66           N  
ATOM   6475  CA  CYS A 426     -79.177   0.872  21.642  1.00  0.66           C  
ATOM   6476  C   CYS A 426     -77.720   1.236  21.738  1.00  0.66           C  
ATOM   6477  O   CYS A 426     -77.012   0.769  22.641  1.00  0.66           O  
ATOM   6478  CB  CYS A 426     -79.327  -0.185  20.566  1.00  0.66           C  
ATOM   6479  SG  CYS A 426     -80.932  -0.884  20.491  1.00  0.66           S  
ATOM   6480  H   CYS A 426     -80.509   2.051  20.445  1.00  0.66           H  
ATOM   6481  HA  CYS A 426     -79.511   0.477  22.598  1.00  0.66           H  
ATOM   6482 1HB  CYS A 426     -79.101   0.243  19.599  1.00  0.66           H  
ATOM   6483 2HB  CYS A 426     -78.618  -0.987  20.751  1.00  0.66           H  
ATOM   6484  HG  CYS A 426     -81.537   0.262  20.084  1.00  0.66           H  
ATOM   6485  N   ALA A 427     -77.271   2.064  20.792  1.00  0.68           N  
ATOM   6486  CA  ALA A 427     -75.897   2.507  20.757  1.00  0.68           C  
ATOM   6487  C   ALA A 427     -75.554   3.377  21.960  1.00  0.68           C  
ATOM   6488  O   ALA A 427     -74.519   3.185  22.606  1.00  0.68           O  
ATOM   6489  CB  ALA A 427     -75.657   3.282  19.484  1.00  0.68           C  
ATOM   6490  H   ALA A 427     -77.912   2.384  20.062  1.00  0.68           H  
ATOM   6491  HA  ALA A 427     -75.264   1.624  20.776  1.00  0.68           H  
ATOM   6492 1HB  ALA A 427     -74.624   3.598  19.436  1.00  0.68           H  
ATOM   6493 2HB  ALA A 427     -75.885   2.646  18.637  1.00  0.68           H  
ATOM   6494 3HB  ALA A 427     -76.304   4.156  19.465  1.00  0.68           H  
ATOM   6495  N   LYS A 428     -76.453   4.302  22.305  1.00  0.70           N  
ATOM   6496  CA  LYS A 428     -76.193   5.197  23.421  1.00  0.70           C  
ATOM   6497  C   LYS A 428     -76.147   4.436  24.730  1.00  0.70           C  
ATOM   6498  O   LYS A 428     -75.264   4.680  25.557  1.00  0.70           O  
ATOM   6499  CB  LYS A 428     -77.248   6.296  23.466  1.00  0.70           C  
ATOM   6500  CG  LYS A 428     -77.124   7.318  22.328  1.00  0.70           C  
ATOM   6501  CD  LYS A 428     -78.231   8.356  22.380  1.00  0.70           C  
ATOM   6502  CE  LYS A 428     -78.115   9.345  21.227  1.00  0.70           C  
ATOM   6503  NZ  LYS A 428     -79.204  10.362  21.255  1.00  0.70           N  
ATOM   6504  H   LYS A 428     -77.305   4.421  21.754  1.00  0.70           H  
ATOM   6505  HA  LYS A 428     -75.220   5.661  23.269  1.00  0.70           H  
ATOM   6506 1HB  LYS A 428     -78.240   5.840  23.391  1.00  0.70           H  
ATOM   6507 2HB  LYS A 428     -77.195   6.820  24.417  1.00  0.70           H  
ATOM   6508 1HG  LYS A 428     -76.162   7.825  22.407  1.00  0.70           H  
ATOM   6509 2HG  LYS A 428     -77.157   6.805  21.372  1.00  0.70           H  
ATOM   6510 1HD  LYS A 428     -79.196   7.847  22.314  1.00  0.70           H  
ATOM   6511 2HD  LYS A 428     -78.185   8.897  23.322  1.00  0.70           H  
ATOM   6512 1HE  LYS A 428     -77.154   9.852  21.287  1.00  0.70           H  
ATOM   6513 2HE  LYS A 428     -78.168   8.797  20.285  1.00  0.70           H  
ATOM   6514 1HZ  LYS A 428     -79.093  10.996  20.476  1.00  0.70           H  
ATOM   6515 2HZ  LYS A 428     -80.099   9.899  21.188  1.00  0.70           H  
ATOM   6516 3HZ  LYS A 428     -79.157  10.882  22.120  1.00  0.70           H  
ATOM   6517  N   LYS A 429     -77.053   3.470  24.895  1.00  0.72           N  
ATOM   6518  CA  LYS A 429     -77.073   2.644  26.090  1.00  0.72           C  
ATOM   6519  C   LYS A 429     -75.776   1.855  26.189  1.00  0.72           C  
ATOM   6520  O   LYS A 429     -75.124   1.849  27.235  1.00  0.72           O  
ATOM   6521  CB  LYS A 429     -78.276   1.699  26.068  1.00  0.72           C  
ATOM   6522  CG  LYS A 429     -78.422   0.765  27.288  1.00  0.72           C  
ATOM   6523  CD  LYS A 429     -79.661  -0.130  27.134  1.00  0.72           C  
ATOM   6524  CE  LYS A 429     -79.785  -1.202  28.232  1.00  0.72           C  
ATOM   6525  NZ  LYS A 429     -80.108  -0.628  29.581  1.00  0.72           N  
ATOM   6526  H   LYS A 429     -77.767   3.315  24.181  1.00  0.72           H  
ATOM   6527  HA  LYS A 429     -77.146   3.290  26.964  1.00  0.72           H  
ATOM   6528 1HB  LYS A 429     -79.190   2.285  25.987  1.00  0.72           H  
ATOM   6529 2HB  LYS A 429     -78.224   1.083  25.176  1.00  0.72           H  
ATOM   6530 1HG  LYS A 429     -77.533   0.139  27.386  1.00  0.72           H  
ATOM   6531 2HG  LYS A 429     -78.525   1.362  28.192  1.00  0.72           H  
ATOM   6532 1HD  LYS A 429     -80.558   0.488  27.133  1.00  0.72           H  
ATOM   6533 2HD  LYS A 429     -79.596  -0.638  26.175  1.00  0.72           H  
ATOM   6534 1HE  LYS A 429     -80.575  -1.895  27.947  1.00  0.72           H  
ATOM   6535 2HE  LYS A 429     -78.842  -1.748  28.300  1.00  0.72           H  
ATOM   6536 1HZ  LYS A 429     -80.174  -1.372  30.255  1.00  0.72           H  
ATOM   6537 2HZ  LYS A 429     -79.366   0.008  29.881  1.00  0.72           H  
ATOM   6538 3HZ  LYS A 429     -80.976  -0.128  29.548  1.00  0.72           H  
ATOM   6539  N   ALA A 430     -75.367   1.212  25.084  1.00  0.75           N  
ATOM   6540  CA  ALA A 430     -74.155   0.409  25.118  1.00  0.75           C  
ATOM   6541  C   ALA A 430     -72.954   1.247  25.508  1.00  0.75           C  
ATOM   6542  O   ALA A 430     -72.110   0.845  26.322  1.00  0.75           O  
ATOM   6543  CB  ALA A 430     -73.899  -0.228  23.761  1.00  0.75           C  
ATOM   6544  H   ALA A 430     -75.916   1.249  24.225  1.00  0.75           H  
ATOM   6545  HA  ALA A 430     -74.296  -0.353  25.854  1.00  0.75           H  
ATOM   6546 1HB  ALA A 430     -73.000  -0.847  23.812  1.00  0.75           H  
ATOM   6547 2HB  ALA A 430     -74.741  -0.839  23.481  1.00  0.75           H  
ATOM   6548 3HB  ALA A 430     -73.765   0.553  23.021  1.00  0.75           H  
ATOM   6549  N   HIS A 431     -72.908   2.469  24.988  1.00  0.76           N  
ATOM   6550  CA  HIS A 431     -71.814   3.358  25.292  1.00  0.76           C  
ATOM   6551  C   HIS A 431     -71.805   3.713  26.777  1.00  0.76           C  
ATOM   6552  O   HIS A 431     -70.829   3.455  27.488  1.00  0.76           O  
ATOM   6553  CB  HIS A 431     -71.953   4.633  24.454  1.00  0.76           C  
ATOM   6554  CG  HIS A 431     -70.844   5.619  24.599  1.00  0.76           C  
ATOM   6555  ND1 HIS A 431     -69.599   5.438  24.022  1.00  0.76           N  
ATOM   6556  CD2 HIS A 431     -70.789   6.804  25.249  1.00  0.76           C  
ATOM   6557  CE1 HIS A 431     -68.830   6.473  24.311  1.00  0.76           C  
ATOM   6558  NE2 HIS A 431     -69.526   7.316  25.054  1.00  0.76           N  
ATOM   6559  H   HIS A 431     -73.624   2.770  24.325  1.00  0.76           H  
ATOM   6560  HA  HIS A 431     -70.870   2.876  25.048  1.00  0.76           H  
ATOM   6561 1HB  HIS A 431     -72.054   4.362  23.415  1.00  0.76           H  
ATOM   6562 2HB  HIS A 431     -72.874   5.138  24.729  1.00  0.76           H  
ATOM   6563  HD2 HIS A 431     -71.599   7.265  25.819  1.00  0.76           H  
ATOM   6564  HE1 HIS A 431     -67.796   6.608  23.992  1.00  0.76           H  
ATOM   6565  HE2 HIS A 431     -69.191   8.195  25.422  1.00  0.76           H  
ATOM   6566  N   LYS A 432     -72.929   4.235  27.265  1.00  0.78           N  
ATOM   6567  CA  LYS A 432     -73.030   4.714  28.636  1.00  0.78           C  
ATOM   6568  C   LYS A 432     -72.821   3.645  29.697  1.00  0.78           C  
ATOM   6569  O   LYS A 432     -72.236   3.919  30.747  1.00  0.78           O  
ATOM   6570  CB  LYS A 432     -74.392   5.368  28.848  1.00  0.78           C  
ATOM   6571  CG  LYS A 432     -74.562   6.705  28.132  1.00  0.78           C  
ATOM   6572  CD  LYS A 432     -75.950   7.281  28.359  1.00  0.78           C  
ATOM   6573  CE  LYS A 432     -76.125   8.609  27.638  1.00  0.78           C  
ATOM   6574  NZ  LYS A 432     -77.485   9.180  27.849  1.00  0.78           N  
ATOM   6575  H   LYS A 432     -73.733   4.351  26.647  1.00  0.78           H  
ATOM   6576  HA  LYS A 432     -72.259   5.471  28.778  1.00  0.78           H  
ATOM   6577 1HB  LYS A 432     -75.170   4.691  28.476  1.00  0.78           H  
ATOM   6578 2HB  LYS A 432     -74.566   5.516  29.911  1.00  0.78           H  
ATOM   6579 1HG  LYS A 432     -73.819   7.410  28.501  1.00  0.78           H  
ATOM   6580 2HG  LYS A 432     -74.403   6.564  27.063  1.00  0.78           H  
ATOM   6581 1HD  LYS A 432     -76.693   6.573  27.984  1.00  0.78           H  
ATOM   6582 2HD  LYS A 432     -76.116   7.427  29.425  1.00  0.78           H  
ATOM   6583 1HE  LYS A 432     -75.383   9.315  28.006  1.00  0.78           H  
ATOM   6584 2HE  LYS A 432     -75.969   8.455  26.568  1.00  0.78           H  
ATOM   6585 1HZ  LYS A 432     -77.564  10.058  27.356  1.00  0.78           H  
ATOM   6586 2HZ  LYS A 432     -78.179   8.534  27.500  1.00  0.78           H  
ATOM   6587 3HZ  LYS A 432     -77.637   9.334  28.836  1.00  0.78           H  
ATOM   6588  N   GLU A 433     -73.293   2.430  29.438  1.00  0.78           N  
ATOM   6589  CA  GLU A 433     -73.175   1.366  30.420  1.00  0.78           C  
ATOM   6590  C   GLU A 433     -71.885   0.547  30.321  1.00  0.78           C  
ATOM   6591  O   GLU A 433     -71.666  -0.341  31.145  1.00  0.78           O  
ATOM   6592  CB  GLU A 433     -74.398   0.451  30.338  1.00  0.78           C  
ATOM   6593  CG  GLU A 433     -75.689   1.159  30.714  1.00  0.78           C  
ATOM   6594  CD  GLU A 433     -76.906   0.294  30.655  1.00  0.78           C  
ATOM   6595  OE1 GLU A 433     -76.790  -0.910  30.670  1.00  0.78           O  
ATOM   6596  OE2 GLU A 433     -77.984   0.849  30.582  1.00  0.78           O  
ATOM   6597  H   GLU A 433     -73.778   2.248  28.558  1.00  0.78           H  
ATOM   6598  HA  GLU A 433     -73.186   1.828  31.406  1.00  0.78           H  
ATOM   6599 1HB  GLU A 433     -74.510   0.091  29.320  1.00  0.78           H  
ATOM   6600 2HB  GLU A 433     -74.266  -0.413  30.987  1.00  0.78           H  
ATOM   6601 1HG  GLU A 433     -75.589   1.561  31.721  1.00  0.78           H  
ATOM   6602 2HG  GLU A 433     -75.824   2.001  30.029  1.00  0.78           H  
ATOM   6603  N   GLY A 434     -71.035   0.799  29.317  1.00  0.78           N  
ATOM   6604  CA  GLY A 434     -69.817   0.000  29.201  1.00  0.78           C  
ATOM   6605  C   GLY A 434     -70.088  -1.453  28.786  1.00  0.78           C  
ATOM   6606  O   GLY A 434     -69.383  -2.370  29.227  1.00  0.78           O  
ATOM   6607  H   GLY A 434     -71.201   1.560  28.655  1.00  0.78           H  
ATOM   6608 1HA  GLY A 434     -69.160   0.468  28.467  1.00  0.78           H  
ATOM   6609 2HA  GLY A 434     -69.289   0.016  30.152  1.00  0.78           H  
ATOM   6610  N   ILE A 435     -71.108  -1.676  27.957  1.00  0.77           N  
ATOM   6611  CA  ILE A 435     -71.499  -3.035  27.568  1.00  0.77           C  
ATOM   6612  C   ILE A 435     -71.412  -3.216  26.066  1.00  0.77           C  
ATOM   6613  O   ILE A 435     -71.139  -2.266  25.331  1.00  0.77           O  
ATOM   6614  CB  ILE A 435     -72.926  -3.358  28.066  1.00  0.77           C  
ATOM   6615  CG1 ILE A 435     -73.903  -2.428  27.426  1.00  0.77           C  
ATOM   6616  CG2 ILE A 435     -72.997  -3.248  29.572  1.00  0.77           C  
ATOM   6617  CD1 ILE A 435     -75.367  -2.736  27.689  1.00  0.77           C  
ATOM   6618  H   ILE A 435     -71.618  -0.876  27.574  1.00  0.77           H  
ATOM   6619  HA  ILE A 435     -70.817  -3.747  28.029  1.00  0.77           H  
ATOM   6620  HB  ILE A 435     -73.190  -4.372  27.768  1.00  0.77           H  
ATOM   6621 1HG1 ILE A 435     -73.685  -1.422  27.775  1.00  0.77           H  
ATOM   6622 2HG1 ILE A 435     -73.739  -2.472  26.349  1.00  0.77           H  
ATOM   6623 1HG2 ILE A 435     -74.005  -3.487  29.906  1.00  0.77           H  
ATOM   6624 2HG2 ILE A 435     -72.290  -3.944  30.019  1.00  0.77           H  
ATOM   6625 3HG2 ILE A 435     -72.752  -2.241  29.874  1.00  0.77           H  
ATOM   6626 1HD1 ILE A 435     -75.989  -2.005  27.180  1.00  0.77           H  
ATOM   6627 2HD1 ILE A 435     -75.599  -3.734  27.324  1.00  0.77           H  
ATOM   6628 3HD1 ILE A 435     -75.560  -2.683  28.761  1.00  0.77           H  
ATOM   6629  N   THR A 436     -71.582  -4.441  25.592  1.00  0.76           N  
ATOM   6630  CA  THR A 436     -71.520  -4.630  24.158  1.00  0.76           C  
ATOM   6631  C   THR A 436     -72.797  -4.166  23.512  1.00  0.76           C  
ATOM   6632  O   THR A 436     -73.830  -4.019  24.176  1.00  0.76           O  
ATOM   6633  CB  THR A 436     -71.280  -6.101  23.796  1.00  0.76           C  
ATOM   6634  OG1 THR A 436     -72.351  -6.888  24.342  1.00  0.76           O  
ATOM   6635  CG2 THR A 436     -69.951  -6.597  24.326  1.00  0.76           C  
ATOM   6636  H   THR A 436     -71.798  -5.234  26.208  1.00  0.76           H  
ATOM   6637  HA  THR A 436     -70.704  -4.034  23.765  1.00  0.76           H  
ATOM   6638  HB  THR A 436     -71.287  -6.208  22.715  1.00  0.76           H  
ATOM   6639  HG1 THR A 436     -72.289  -6.847  25.337  1.00  0.76           H  
ATOM   6640 1HG2 THR A 436     -69.817  -7.642  24.052  1.00  0.76           H  
ATOM   6641 2HG2 THR A 436     -69.158  -6.014  23.897  1.00  0.76           H  
ATOM   6642 3HG2 THR A 436     -69.936  -6.501  25.412  1.00  0.76           H  
ATOM   6643  N   LEU A 437     -72.757  -3.992  22.200  1.00  0.74           N  
ATOM   6644  CA  LEU A 437     -73.976  -3.610  21.521  1.00  0.74           C  
ATOM   6645  C   LEU A 437     -75.004  -4.714  21.671  1.00  0.74           C  
ATOM   6646  O   LEU A 437     -76.184  -4.451  21.881  1.00  0.74           O  
ATOM   6647  CB  LEU A 437     -73.758  -3.335  20.051  1.00  0.74           C  
ATOM   6648  CG  LEU A 437     -75.018  -2.915  19.345  1.00  0.74           C  
ATOM   6649  CD1 LEU A 437     -75.540  -1.568  19.952  1.00  0.74           C  
ATOM   6650  CD2 LEU A 437     -74.756  -2.821  17.910  1.00  0.74           C  
ATOM   6651  H   LEU A 437     -71.887  -4.144  21.680  1.00  0.74           H  
ATOM   6652  HA  LEU A 437     -74.366  -2.709  21.987  1.00  0.74           H  
ATOM   6653 1HB  LEU A 437     -73.020  -2.535  19.941  1.00  0.74           H  
ATOM   6654 2HB  LEU A 437     -73.366  -4.230  19.573  1.00  0.74           H  
ATOM   6655  HG  LEU A 437     -75.781  -3.668  19.511  1.00  0.74           H  
ATOM   6656 1HD1 LEU A 437     -76.461  -1.274  19.454  1.00  0.74           H  
ATOM   6657 2HD1 LEU A 437     -75.731  -1.690  21.019  1.00  0.74           H  
ATOM   6658 3HD1 LEU A 437     -74.788  -0.789  19.806  1.00  0.74           H  
ATOM   6659 1HD2 LEU A 437     -75.666  -2.559  17.435  1.00  0.74           H  
ATOM   6660 2HD2 LEU A 437     -73.992  -2.057  17.732  1.00  0.74           H  
ATOM   6661 3HD2 LEU A 437     -74.416  -3.772  17.526  1.00  0.74           H  
ATOM   6662  N   LYS A 438     -74.558  -5.957  21.523  1.00  0.71           N  
ATOM   6663  CA  LYS A 438     -75.451  -7.096  21.614  1.00  0.71           C  
ATOM   6664  C   LYS A 438     -76.153  -7.128  22.947  1.00  0.71           C  
ATOM   6665  O   LYS A 438     -77.375  -7.250  23.005  1.00  0.71           O  
ATOM   6666  CB  LYS A 438     -74.674  -8.386  21.365  1.00  0.71           C  
ATOM   6667  CG  LYS A 438     -75.515  -9.647  21.364  1.00  0.71           C  
ATOM   6668  CD  LYS A 438     -74.701 -10.841  20.867  1.00  0.71           C  
ATOM   6669  CE  LYS A 438     -75.515 -12.125  20.842  1.00  0.71           C  
ATOM   6670  NZ  LYS A 438     -74.769 -13.227  20.163  1.00  0.71           N  
ATOM   6671  H   LYS A 438     -73.575  -6.109  21.355  1.00  0.71           H  
ATOM   6672  HA  LYS A 438     -76.225  -7.000  20.866  1.00  0.71           H  
ATOM   6673 1HB  LYS A 438     -74.114  -8.319  20.447  1.00  0.71           H  
ATOM   6674 2HB  LYS A 438     -73.942  -8.504  22.165  1.00  0.71           H  
ATOM   6675 1HG  LYS A 438     -75.828  -9.844  22.384  1.00  0.71           H  
ATOM   6676 2HG  LYS A 438     -76.401  -9.515  20.751  1.00  0.71           H  
ATOM   6677 1HD  LYS A 438     -74.334 -10.648  19.859  1.00  0.71           H  
ATOM   6678 2HD  LYS A 438     -73.844 -10.984  21.520  1.00  0.71           H  
ATOM   6679 1HE  LYS A 438     -75.733 -12.423  21.865  1.00  0.71           H  
ATOM   6680 2HE  LYS A 438     -76.457 -11.958  20.310  1.00  0.71           H  
ATOM   6681 1HZ  LYS A 438     -75.324 -14.072  20.149  1.00  0.71           H  
ATOM   6682 2HZ  LYS A 438     -74.600 -12.940  19.183  1.00  0.71           H  
ATOM   6683 3HZ  LYS A 438     -73.897 -13.411  20.619  1.00  0.71           H  
ATOM   6684  N   GLU A 439     -75.418  -6.917  24.032  1.00  0.69           N  
ATOM   6685  CA  GLU A 439     -76.090  -6.925  25.316  1.00  0.69           C  
ATOM   6686  C   GLU A 439     -77.143  -5.829  25.382  1.00  0.69           C  
ATOM   6687  O   GLU A 439     -78.232  -6.066  25.892  1.00  0.69           O  
ATOM   6688  CB  GLU A 439     -75.069  -6.758  26.434  1.00  0.69           C  
ATOM   6689  CG  GLU A 439     -74.194  -7.991  26.681  1.00  0.69           C  
ATOM   6690  CD  GLU A 439     -72.973  -7.704  27.526  1.00  0.69           C  
ATOM   6691  OE1 GLU A 439     -72.265  -6.763  27.195  1.00  0.69           O  
ATOM   6692  OE2 GLU A 439     -72.744  -8.402  28.485  1.00  0.69           O  
ATOM   6693  H   GLU A 439     -74.405  -6.793  23.978  1.00  0.69           H  
ATOM   6694  HA  GLU A 439     -76.591  -7.886  25.438  1.00  0.69           H  
ATOM   6695 1HB  GLU A 439     -74.408  -5.924  26.188  1.00  0.69           H  
ATOM   6696 2HB  GLU A 439     -75.580  -6.506  27.362  1.00  0.69           H  
ATOM   6697 1HG  GLU A 439     -74.797  -8.740  27.194  1.00  0.69           H  
ATOM   6698 2HG  GLU A 439     -73.891  -8.412  25.726  1.00  0.69           H  
ATOM   6699  N   SER A 440     -76.848  -4.654  24.824  1.00  0.66           N  
ATOM   6700  CA  SER A 440     -77.791  -3.544  24.838  1.00  0.66           C  
ATOM   6701  C   SER A 440     -79.080  -3.824  24.057  1.00  0.66           C  
ATOM   6702  O   SER A 440     -80.183  -3.651  24.576  1.00  0.66           O  
ATOM   6703  CB  SER A 440     -77.128  -2.328  24.263  1.00  0.66           C  
ATOM   6704  OG  SER A 440     -77.999  -1.254  24.258  1.00  0.66           O  
ATOM   6705  H   SER A 440     -75.922  -4.516  24.410  1.00  0.66           H  
ATOM   6706  HA  SER A 440     -78.056  -3.341  25.875  1.00  0.66           H  
ATOM   6707 1HB  SER A 440     -76.239  -2.086  24.833  1.00  0.66           H  
ATOM   6708 2HB  SER A 440     -76.814  -2.529  23.251  1.00  0.66           H  
ATOM   6709  HG  SER A 440     -77.599  -0.589  23.663  1.00  0.66           H  
ATOM   6710  N   VAL A 441     -78.938  -4.313  22.828  1.00  0.64           N  
ATOM   6711  CA  VAL A 441     -80.080  -4.577  21.950  1.00  0.64           C  
ATOM   6712  C   VAL A 441     -81.000  -5.634  22.540  1.00  0.64           C  
ATOM   6713  O   VAL A 441     -82.240  -5.570  22.426  1.00  0.64           O  
ATOM   6714  CB  VAL A 441     -79.605  -5.066  20.578  1.00  0.64           C  
ATOM   6715  CG1 VAL A 441     -80.805  -5.502  19.750  1.00  0.64           C  
ATOM   6716  CG2 VAL A 441     -78.837  -3.967  19.878  1.00  0.64           C  
ATOM   6717  H   VAL A 441     -77.991  -4.465  22.479  1.00  0.64           H  
ATOM   6718  HA  VAL A 441     -80.641  -3.652  21.828  1.00  0.64           H  
ATOM   6719  HB  VAL A 441     -78.948  -5.933  20.721  1.00  0.64           H  
ATOM   6720 1HG1 VAL A 441     -80.460  -5.850  18.804  1.00  0.64           H  
ATOM   6721 2HG1 VAL A 441     -81.332  -6.300  20.270  1.00  0.64           H  
ATOM   6722 3HG1 VAL A 441     -81.474  -4.655  19.600  1.00  0.64           H  
ATOM   6723 1HG2 VAL A 441     -78.488  -4.322  18.941  1.00  0.64           H  
ATOM   6724 2HG2 VAL A 441     -79.473  -3.131  19.720  1.00  0.64           H  
ATOM   6725 3HG2 VAL A 441     -77.996  -3.669  20.484  1.00  0.64           H  
ATOM   6726  N   LEU A 442     -80.382  -6.638  23.151  1.00  0.63           N  
ATOM   6727  CA  LEU A 442     -81.147  -7.710  23.731  1.00  0.63           C  
ATOM   6728  C   LEU A 442     -81.742  -7.256  25.075  1.00  0.63           C  
ATOM   6729  O   LEU A 442     -82.909  -7.526  25.364  1.00  0.63           O  
ATOM   6730  CB  LEU A 442     -80.219  -8.907  23.921  1.00  0.63           C  
ATOM   6731  CG  LEU A 442     -79.594  -9.448  22.600  1.00  0.63           C  
ATOM   6732  CD1 LEU A 442     -78.677 -10.596  22.916  1.00  0.63           C  
ATOM   6733  CD2 LEU A 442     -80.638  -9.799  21.664  1.00  0.63           C  
ATOM   6734  H   LEU A 442     -79.359  -6.668  23.200  1.00  0.63           H  
ATOM   6735  HA  LEU A 442     -81.956  -7.979  23.052  1.00  0.63           H  
ATOM   6736 1HB  LEU A 442     -79.401  -8.607  24.581  1.00  0.63           H  
ATOM   6737 2HB  LEU A 442     -80.774  -9.714  24.393  1.00  0.63           H  
ATOM   6738  HG  LEU A 442     -79.001  -8.678  22.140  1.00  0.63           H  
ATOM   6739 1HD1 LEU A 442     -78.223 -10.959  22.000  1.00  0.63           H  
ATOM   6740 2HD1 LEU A 442     -77.902 -10.255  23.601  1.00  0.63           H  
ATOM   6741 3HD1 LEU A 442     -79.248 -11.397  23.379  1.00  0.63           H  
ATOM   6742 1HD2 LEU A 442     -80.200 -10.151  20.741  1.00  0.63           H  
ATOM   6743 2HD2 LEU A 442     -81.262 -10.574  22.099  1.00  0.63           H  
ATOM   6744 3HD2 LEU A 442     -81.232  -8.914  21.464  1.00  0.63           H  
ATOM   6745  N   ALA A 443     -80.976  -6.493  25.871  1.00  0.63           N  
ATOM   6746  CA  ALA A 443     -81.423  -5.991  27.176  1.00  0.63           C  
ATOM   6747  C   ALA A 443     -82.652  -5.109  27.050  1.00  0.63           C  
ATOM   6748  O   ALA A 443     -83.533  -5.133  27.909  1.00  0.63           O  
ATOM   6749  CB  ALA A 443     -80.323  -5.198  27.859  1.00  0.63           C  
ATOM   6750  H   ALA A 443     -80.022  -6.275  25.599  1.00  0.63           H  
ATOM   6751  HA  ALA A 443     -81.684  -6.849  27.795  1.00  0.63           H  
ATOM   6752 1HB  ALA A 443     -80.673  -4.856  28.828  1.00  0.63           H  
ATOM   6753 2HB  ALA A 443     -79.449  -5.828  27.993  1.00  0.63           H  
ATOM   6754 3HB  ALA A 443     -80.063  -4.342  27.238  1.00  0.63           H  
ATOM   6755  N   MET A 444     -82.732  -4.351  25.957  1.00  0.64           N  
ATOM   6756  CA  MET A 444     -83.858  -3.458  25.730  1.00  0.64           C  
ATOM   6757  C   MET A 444     -85.088  -4.195  25.214  1.00  0.64           C  
ATOM   6758  O   MET A 444     -86.150  -3.593  25.041  1.00  0.64           O  
ATOM   6759  CB  MET A 444     -83.472  -2.364  24.741  1.00  0.64           C  
ATOM   6760  CG  MET A 444     -82.428  -1.409  25.262  1.00  0.64           C  
ATOM   6761  SD  MET A 444     -81.988  -0.177  24.071  1.00  0.64           S  
ATOM   6762  CE  MET A 444     -83.423   0.820  24.292  1.00  0.64           C  
ATOM   6763  H   MET A 444     -81.955  -4.350  25.294  1.00  0.64           H  
ATOM   6764  HA  MET A 444     -84.125  -2.996  26.679  1.00  0.64           H  
ATOM   6765 1HB  MET A 444     -83.068  -2.827  23.835  1.00  0.64           H  
ATOM   6766 2HB  MET A 444     -84.355  -1.795  24.454  1.00  0.64           H  
ATOM   6767 1HG  MET A 444     -82.809  -0.911  26.150  1.00  0.64           H  
ATOM   6768 2HG  MET A 444     -81.545  -1.956  25.537  1.00  0.64           H  
ATOM   6769 1HE  MET A 444     -83.404   1.641  23.609  1.00  0.64           H  
ATOM   6770 2HE  MET A 444     -84.304   0.225  24.113  1.00  0.64           H  
ATOM   6771 3HE  MET A 444     -83.452   1.194  25.313  1.00  0.64           H  
ATOM   6772  N   GLY A 445     -84.951  -5.493  24.938  1.00  0.65           N  
ATOM   6773  CA  GLY A 445     -86.053  -6.282  24.434  1.00  0.65           C  
ATOM   6774  C   GLY A 445     -86.340  -6.021  22.965  1.00  0.65           C  
ATOM   6775  O   GLY A 445     -87.454  -6.270  22.507  1.00  0.65           O  
ATOM   6776  H   GLY A 445     -84.073  -5.977  25.110  1.00  0.65           H  
ATOM   6777 1HA  GLY A 445     -85.817  -7.338  24.574  1.00  0.65           H  
ATOM   6778 2HA  GLY A 445     -86.943  -6.074  25.025  1.00  0.65           H  
ATOM   6779  N   TYR A 446     -85.376  -5.469  22.221  1.00  0.67           N  
ATOM   6780  CA  TYR A 446     -85.664  -5.176  20.827  1.00  0.67           C  
ATOM   6781  C   TYR A 446     -85.550  -6.418  19.970  1.00  0.67           C  
ATOM   6782  O   TYR A 446     -86.426  -6.691  19.150  1.00  0.67           O  
ATOM   6783  CB  TYR A 446     -84.789  -4.036  20.318  1.00  0.67           C  
ATOM   6784  CG  TYR A 446     -85.199  -2.703  20.936  1.00  0.67           C  
ATOM   6785  CD1 TYR A 446     -86.428  -2.586  21.576  1.00  0.67           C  
ATOM   6786  CD2 TYR A 446     -84.394  -1.613  20.825  1.00  0.67           C  
ATOM   6787  CE1 TYR A 446     -86.828  -1.382  22.102  1.00  0.67           C  
ATOM   6788  CE2 TYR A 446     -84.787  -0.387  21.351  1.00  0.67           C  
ATOM   6789  CZ  TYR A 446     -86.014  -0.274  21.989  1.00  0.67           C  
ATOM   6790  OH  TYR A 446     -86.461   0.940  22.504  1.00  0.67           O  
ATOM   6791  H   TYR A 446     -84.441  -5.299  22.594  1.00  0.67           H  
ATOM   6792  HA  TYR A 446     -86.698  -4.841  20.757  1.00  0.67           H  
ATOM   6793 1HB  TYR A 446     -83.745  -4.229  20.572  1.00  0.67           H  
ATOM   6794 2HB  TYR A 446     -84.864  -3.959  19.233  1.00  0.67           H  
ATOM   6795  HD1 TYR A 446     -87.085  -3.448  21.662  1.00  0.67           H  
ATOM   6796  HD2 TYR A 446     -83.467  -1.717  20.312  1.00  0.67           H  
ATOM   6797  HE1 TYR A 446     -87.794  -1.302  22.598  1.00  0.67           H  
ATOM   6798  HE2 TYR A 446     -84.137   0.489  21.247  1.00  0.67           H  
ATOM   6799  HH  TYR A 446     -85.837   1.659  22.285  1.00  0.67           H  
ATOM   6800  N   LEU A 447     -84.472  -7.168  20.164  1.00  0.69           N  
ATOM   6801  CA  LEU A 447     -84.248  -8.403  19.405  1.00  0.69           C  
ATOM   6802  C   LEU A 447     -83.974  -9.620  20.262  1.00  0.69           C  
ATOM   6803  O   LEU A 447     -83.597  -9.504  21.428  1.00  0.69           O  
ATOM   6804  CB  LEU A 447     -83.116  -8.265  18.391  1.00  0.69           C  
ATOM   6805  CG  LEU A 447     -83.319  -7.243  17.315  1.00  0.69           C  
ATOM   6806  CD1 LEU A 447     -82.106  -7.156  16.478  1.00  0.69           C  
ATOM   6807  CD2 LEU A 447     -84.498  -7.651  16.465  1.00  0.69           C  
ATOM   6808  H   LEU A 447     -83.792  -6.859  20.861  1.00  0.69           H  
ATOM   6809  HA  LEU A 447     -85.156  -8.615  18.839  1.00  0.69           H  
ATOM   6810 1HB  LEU A 447     -82.205  -8.027  18.923  1.00  0.69           H  
ATOM   6811 2HB  LEU A 447     -82.968  -9.226  17.909  1.00  0.69           H  
ATOM   6812  HG  LEU A 447     -83.501  -6.268  17.760  1.00  0.69           H  
ATOM   6813 1HD1 LEU A 447     -82.312  -6.426  15.720  1.00  0.69           H  
ATOM   6814 2HD1 LEU A 447     -81.249  -6.867  17.050  1.00  0.69           H  
ATOM   6815 3HD1 LEU A 447     -81.916  -8.125  16.021  1.00  0.69           H  
ATOM   6816 1HD2 LEU A 447     -84.652  -6.917  15.675  1.00  0.69           H  
ATOM   6817 2HD2 LEU A 447     -84.305  -8.618  16.028  1.00  0.69           H  
ATOM   6818 3HD2 LEU A 447     -85.392  -7.713  17.078  1.00  0.69           H  
ATOM   6819  N   THR A 448     -84.173 -10.798  19.674  1.00  0.71           N  
ATOM   6820  CA  THR A 448     -83.732 -12.039  20.287  1.00  0.71           C  
ATOM   6821  C   THR A 448     -82.260 -12.218  19.965  1.00  0.71           C  
ATOM   6822  O   THR A 448     -81.753 -11.574  19.040  1.00  0.71           O  
ATOM   6823  CB  THR A 448     -84.515 -13.226  19.737  1.00  0.71           C  
ATOM   6824  OG1 THR A 448     -84.289 -13.300  18.315  1.00  0.71           O  
ATOM   6825  CG2 THR A 448     -85.999 -13.052  20.004  1.00  0.71           C  
ATOM   6826  H   THR A 448     -84.589 -10.838  18.739  1.00  0.71           H  
ATOM   6827  HA  THR A 448     -83.854 -11.979  21.369  1.00  0.71           H  
ATOM   6828  HB  THR A 448     -84.162 -14.143  20.203  1.00  0.71           H  
ATOM   6829  HG1 THR A 448     -84.746 -12.523  17.910  1.00  0.71           H  
ATOM   6830 1HG2 THR A 448     -86.546 -13.900  19.595  1.00  0.71           H  
ATOM   6831 2HG2 THR A 448     -86.170 -12.991  21.078  1.00  0.71           H  
ATOM   6832 3HG2 THR A 448     -86.347 -12.134  19.529  1.00  0.71           H  
ATOM   6833  N   SER A 449     -81.587 -13.137  20.656  1.00  0.73           N  
ATOM   6834  CA  SER A 449     -80.169 -13.350  20.388  1.00  0.73           C  
ATOM   6835  C   SER A 449     -79.923 -13.795  18.956  1.00  0.73           C  
ATOM   6836  O   SER A 449     -78.987 -13.321  18.304  1.00  0.73           O  
ATOM   6837  CB  SER A 449     -79.617 -14.398  21.331  1.00  0.73           C  
ATOM   6838  OG  SER A 449     -79.649 -13.954  22.660  1.00  0.73           O  
ATOM   6839  H   SER A 449     -82.048 -13.654  21.390  1.00  0.73           H  
ATOM   6840  HA  SER A 449     -79.640 -12.413  20.547  1.00  0.73           H  
ATOM   6841 1HB  SER A 449     -80.197 -15.315  21.236  1.00  0.73           H  
ATOM   6842 2HB  SER A 449     -78.592 -14.631  21.048  1.00  0.73           H  
ATOM   6843  HG  SER A 449     -79.299 -14.677  23.191  1.00  0.73           H  
ATOM   6844  N   GLU A 450     -80.776 -14.692  18.458  1.00  0.74           N  
ATOM   6845  CA  GLU A 450     -80.601 -15.193  17.107  1.00  0.74           C  
ATOM   6846  C   GLU A 450     -80.800 -14.082  16.086  1.00  0.74           C  
ATOM   6847  O   GLU A 450     -80.002 -13.945  15.158  1.00  0.74           O  
ATOM   6848  CB  GLU A 450     -81.573 -16.348  16.841  1.00  0.74           C  
ATOM   6849  CG  GLU A 450     -81.258 -17.626  17.624  1.00  0.74           C  
ATOM   6850  CD  GLU A 450     -82.267 -18.732  17.400  1.00  0.74           C  
ATOM   6851  OE1 GLU A 450     -83.256 -18.489  16.750  1.00  0.74           O  
ATOM   6852  OE2 GLU A 450     -82.042 -19.820  17.879  1.00  0.74           O  
ATOM   6853  H   GLU A 450     -81.537 -15.027  19.029  1.00  0.74           H  
ATOM   6854  HA  GLU A 450     -79.580 -15.565  17.005  1.00  0.74           H  
ATOM   6855 1HB  GLU A 450     -82.587 -16.033  17.099  1.00  0.74           H  
ATOM   6856 2HB  GLU A 450     -81.565 -16.590  15.778  1.00  0.74           H  
ATOM   6857 1HG  GLU A 450     -80.272 -17.985  17.328  1.00  0.74           H  
ATOM   6858 2HG  GLU A 450     -81.221 -17.384  18.686  1.00  0.74           H  
ATOM   6859  N   GLN A 451     -81.811 -13.228  16.291  1.00  0.75           N  
ATOM   6860  CA  GLN A 451     -82.025 -12.148  15.331  1.00  0.75           C  
ATOM   6861  C   GLN A 451     -80.871 -11.173  15.327  1.00  0.75           C  
ATOM   6862  O   GLN A 451     -80.445 -10.712  14.267  1.00  0.75           O  
ATOM   6863  CB  GLN A 451     -83.302 -11.412  15.638  1.00  0.75           C  
ATOM   6864  CG  GLN A 451     -84.549 -12.166  15.350  1.00  0.75           C  
ATOM   6865  CD  GLN A 451     -85.721 -11.480  15.966  1.00  0.75           C  
ATOM   6866  OE1 GLN A 451     -85.635 -11.132  17.159  1.00  0.75           O  
ATOM   6867  NE2 GLN A 451     -86.797 -11.278  15.216  1.00  0.75           N  
ATOM   6868  H   GLN A 451     -82.454 -13.339  17.082  1.00  0.75           H  
ATOM   6869  HA  GLN A 451     -82.104 -12.585  14.337  1.00  0.75           H  
ATOM   6870 1HB  GLN A 451     -83.308 -11.155  16.691  1.00  0.75           H  
ATOM   6871 2HB  GLN A 451     -83.320 -10.494  15.080  1.00  0.75           H  
ATOM   6872 1HG  GLN A 451     -84.694 -12.198  14.267  1.00  0.75           H  
ATOM   6873 2HG  GLN A 451     -84.468 -13.177  15.747  1.00  0.75           H  
ATOM   6874 1HE2 GLN A 451     -87.602 -10.825  15.604  1.00  0.75           H  
ATOM   6875 2HE2 GLN A 451     -86.811 -11.589  14.264  1.00  0.75           H  
ATOM   6876  N   TYR A 452     -80.327 -10.879  16.506  1.00  0.75           N  
ATOM   6877  CA  TYR A 452     -79.213  -9.963  16.547  1.00  0.75           C  
ATOM   6878  C   TYR A 452     -78.112 -10.508  15.656  1.00  0.75           C  
ATOM   6879  O   TYR A 452     -77.687  -9.838  14.716  1.00  0.75           O  
ATOM   6880  CB  TYR A 452     -78.668  -9.798  17.964  1.00  0.75           C  
ATOM   6881  CG  TYR A 452     -77.483  -8.865  18.030  1.00  0.75           C  
ATOM   6882  CD1 TYR A 452     -77.669  -7.510  18.221  1.00  0.75           C  
ATOM   6883  CD2 TYR A 452     -76.207  -9.366  17.856  1.00  0.75           C  
ATOM   6884  CE1 TYR A 452     -76.576  -6.666  18.263  1.00  0.75           C  
ATOM   6885  CE2 TYR A 452     -75.127  -8.527  17.886  1.00  0.75           C  
ATOM   6886  CZ  TYR A 452     -75.304  -7.188  18.096  1.00  0.75           C  
ATOM   6887  OH  TYR A 452     -74.217  -6.364  18.128  1.00  0.75           O  
ATOM   6888  H   TYR A 452     -80.705 -11.274  17.369  1.00  0.75           H  
ATOM   6889  HA  TYR A 452     -79.527  -8.996  16.156  1.00  0.75           H  
ATOM   6890 1HB  TYR A 452     -79.455  -9.404  18.609  1.00  0.75           H  
ATOM   6891 2HB  TYR A 452     -78.368 -10.768  18.363  1.00  0.75           H  
ATOM   6892  HD1 TYR A 452     -78.666  -7.116  18.342  1.00  0.75           H  
ATOM   6893  HD2 TYR A 452     -76.056 -10.435  17.693  1.00  0.75           H  
ATOM   6894  HE1 TYR A 452     -76.707  -5.604  18.419  1.00  0.75           H  
ATOM   6895  HE2 TYR A 452     -74.124  -8.930  17.748  1.00  0.75           H  
ATOM   6896  HH  TYR A 452     -74.491  -5.488  18.405  1.00  0.75           H  
ATOM   6897  N   ASP A 453     -77.708 -11.767  15.884  1.00  0.76           N  
ATOM   6898  CA  ASP A 453     -76.615 -12.335  15.099  1.00  0.76           C  
ATOM   6899  C   ASP A 453     -76.926 -12.376  13.599  1.00  0.76           C  
ATOM   6900  O   ASP A 453     -76.070 -12.027  12.774  1.00  0.76           O  
ATOM   6901  CB  ASP A 453     -76.284 -13.754  15.591  1.00  0.76           C  
ATOM   6902  CG  ASP A 453     -75.545 -13.804  16.971  1.00  0.76           C  
ATOM   6903  OD1 ASP A 453     -75.047 -12.793  17.443  1.00  0.76           O  
ATOM   6904  OD2 ASP A 453     -75.484 -14.867  17.549  1.00  0.76           O  
ATOM   6905  H   ASP A 453     -78.142 -12.311  16.634  1.00  0.76           H  
ATOM   6906  HA  ASP A 453     -75.736 -11.709  15.245  1.00  0.76           H  
ATOM   6907 1HB  ASP A 453     -77.221 -14.316  15.684  1.00  0.76           H  
ATOM   6908 2HB  ASP A 453     -75.678 -14.262  14.842  1.00  0.76           H  
ATOM   6909  N   ASP A 454     -78.174 -12.706  13.239  1.00  0.78           N  
ATOM   6910  CA  ASP A 454     -78.586 -12.763  11.834  1.00  0.78           C  
ATOM   6911  C   ASP A 454     -78.504 -11.419  11.117  1.00  0.78           C  
ATOM   6912  O   ASP A 454     -78.359 -11.381   9.891  1.00  0.78           O  
ATOM   6913  CB  ASP A 454     -80.021 -13.286  11.669  1.00  0.78           C  
ATOM   6914  CG  ASP A 454     -80.198 -14.813  11.898  1.00  0.78           C  
ATOM   6915  OD1 ASP A 454     -79.215 -15.519  11.977  1.00  0.78           O  
ATOM   6916  OD2 ASP A 454     -81.331 -15.252  11.944  1.00  0.78           O  
ATOM   6917  H   ASP A 454     -78.851 -12.966  13.959  1.00  0.78           H  
ATOM   6918  HA  ASP A 454     -77.918 -13.453  11.322  1.00  0.78           H  
ATOM   6919 1HB  ASP A 454     -80.663 -12.755  12.374  1.00  0.78           H  
ATOM   6920 2HB  ASP A 454     -80.375 -13.039  10.671  1.00  0.78           H  
ATOM   6921  N   TYR A 455     -78.632 -10.318  11.859  1.00  0.81           N  
ATOM   6922  CA  TYR A 455     -78.633  -9.001  11.249  1.00  0.81           C  
ATOM   6923  C   TYR A 455     -77.273  -8.335  11.365  1.00  0.81           C  
ATOM   6924  O   TYR A 455     -76.838  -7.623  10.459  1.00  0.81           O  
ATOM   6925  CB  TYR A 455     -79.648  -8.107  11.948  1.00  0.81           C  
ATOM   6926  CG  TYR A 455     -81.068  -8.620  11.932  1.00  0.81           C  
ATOM   6927  CD1 TYR A 455     -81.940  -8.207  12.914  1.00  0.81           C  
ATOM   6928  CD2 TYR A 455     -81.494  -9.515  10.966  1.00  0.81           C  
ATOM   6929  CE1 TYR A 455     -83.232  -8.662  12.932  1.00  0.81           C  
ATOM   6930  CE2 TYR A 455     -82.791  -9.980  10.987  1.00  0.81           C  
ATOM   6931  CZ  TYR A 455     -83.660  -9.550  11.968  1.00  0.81           C  
ATOM   6932  OH  TYR A 455     -84.960 -10.002  11.990  1.00  0.81           O  
ATOM   6933  H   TYR A 455     -78.747 -10.390  12.874  1.00  0.81           H  
ATOM   6934  HA  TYR A 455     -78.883  -9.094  10.193  1.00  0.81           H  
ATOM   6935 1HB  TYR A 455     -79.349  -8.004  12.988  1.00  0.81           H  
ATOM   6936 2HB  TYR A 455     -79.629  -7.116  11.500  1.00  0.81           H  
ATOM   6937  HD1 TYR A 455     -81.601  -7.515  13.667  1.00  0.81           H  
ATOM   6938  HD2 TYR A 455     -80.809  -9.849  10.189  1.00  0.81           H  
ATOM   6939  HE1 TYR A 455     -83.913  -8.324  13.701  1.00  0.81           H  
ATOM   6940  HE2 TYR A 455     -83.129 -10.682  10.226  1.00  0.81           H  
ATOM   6941  HH  TYR A 455     -85.458  -9.493  12.634  1.00  0.81           H  
ATOM   6942  N   VAL A 456     -76.620  -8.566  12.496  1.00  0.86           N  
ATOM   6943  CA  VAL A 456     -75.383  -7.907  12.857  1.00  0.86           C  
ATOM   6944  C   VAL A 456     -74.086  -8.537  12.456  1.00  0.86           C  
ATOM   6945  O   VAL A 456     -73.129  -7.790  12.263  1.00  0.86           O  
ATOM   6946  CB  VAL A 456     -75.305  -7.628  14.340  1.00  0.86           C  
ATOM   6947  CG1 VAL A 456     -73.957  -7.082  14.639  1.00  0.86           C  
ATOM   6948  CG2 VAL A 456     -76.351  -6.657  14.658  1.00  0.86           C  
ATOM   6949  H   VAL A 456     -77.030  -9.190  13.178  1.00  0.86           H  
ATOM   6950  HA  VAL A 456     -75.405  -6.939  12.373  1.00  0.86           H  
ATOM   6951  HB  VAL A 456     -75.446  -8.544  14.913  1.00  0.86           H  
ATOM   6952 1HG1 VAL A 456     -73.876  -6.848  15.680  1.00  0.86           H  
ATOM   6953 2HG1 VAL A 456     -73.195  -7.810  14.372  1.00  0.86           H  
ATOM   6954 3HG1 VAL A 456     -73.823  -6.184  14.045  1.00  0.86           H  
ATOM   6955 1HG2 VAL A 456     -76.334  -6.405  15.670  1.00  0.86           H  
ATOM   6956 2HG2 VAL A 456     -76.203  -5.761  14.075  1.00  0.86           H  
ATOM   6957 3HG2 VAL A 456     -77.288  -7.114  14.406  1.00  0.86           H  
ATOM   6958  N   ARG A 457     -73.990  -9.876  12.411  1.00  0.91           N  
ATOM   6959  CA  ARG A 457     -72.693 -10.471  12.129  1.00  0.91           C  
ATOM   6960  C   ARG A 457     -72.023  -9.635  11.043  1.00  0.91           C  
ATOM   6961  O   ARG A 457     -72.521  -9.607   9.914  1.00  0.91           O  
ATOM   6962  CB  ARG A 457     -72.867 -11.889  11.608  1.00  0.91           C  
ATOM   6963  CG  ARG A 457     -71.568 -12.631  11.304  1.00  0.91           C  
ATOM   6964  CD  ARG A 457     -71.817 -13.981  10.744  1.00  0.91           C  
ATOM   6965  NE  ARG A 457     -70.580 -14.632  10.324  1.00  0.91           N  
ATOM   6966  CZ  ARG A 457     -69.793 -15.392  11.100  1.00  0.91           C  
ATOM   6967  NH1 ARG A 457     -70.091 -15.619  12.364  1.00  0.91           N  
ATOM   6968  NH2 ARG A 457     -68.712 -15.905  10.555  1.00  0.91           N  
ATOM   6969  H   ARG A 457     -74.797 -10.482  12.571  1.00  0.91           H  
ATOM   6970  HA  ARG A 457     -72.134 -10.487  13.056  1.00  0.91           H  
ATOM   6971 1HB  ARG A 457     -73.428 -12.475  12.339  1.00  0.91           H  
ATOM   6972 2HB  ARG A 457     -73.460 -11.864  10.692  1.00  0.91           H  
ATOM   6973 1HG  ARG A 457     -70.988 -12.066  10.579  1.00  0.91           H  
ATOM   6974 2HG  ARG A 457     -70.991 -12.747  12.220  1.00  0.91           H  
ATOM   6975 1HD  ARG A 457     -72.298 -14.606  11.494  1.00  0.91           H  
ATOM   6976 2HD  ARG A 457     -72.465 -13.890   9.872  1.00  0.91           H  
ATOM   6977  HE  ARG A 457     -70.260 -14.504   9.349  1.00  0.91           H  
ATOM   6978 1HH1 ARG A 457     -70.926 -15.219  12.765  1.00  0.91           H  
ATOM   6979 2HH1 ARG A 457     -69.485 -16.195  12.930  1.00  0.91           H  
ATOM   6980 1HH2 ARG A 457     -68.536 -15.700   9.557  1.00  0.91           H  
ATOM   6981 2HH2 ARG A 457     -68.087 -16.484  11.092  1.00  0.91           H  
ATOM   6982  N   PRO A 458     -70.829  -9.061  11.312  1.00  0.97           N  
ATOM   6983  CA  PRO A 458     -70.157  -8.077  10.488  1.00  0.97           C  
ATOM   6984  C   PRO A 458     -69.811  -8.576   9.110  1.00  0.97           C  
ATOM   6985  O   PRO A 458     -69.713  -7.802   8.161  1.00  0.97           O  
ATOM   6986  CB  PRO A 458     -68.920  -7.770  11.302  1.00  0.97           C  
ATOM   6987  CG  PRO A 458     -68.693  -8.981  12.157  1.00  0.97           C  
ATOM   6988  CD  PRO A 458     -70.057  -9.453  12.509  1.00  0.97           C  
ATOM   6989  HA  PRO A 458     -70.801  -7.184  10.422  1.00  0.97           H  
ATOM   6990 1HB  PRO A 458     -68.137  -7.541  10.611  1.00  0.97           H  
ATOM   6991 2HB  PRO A 458     -69.090  -6.875  11.907  1.00  0.97           H  
ATOM   6992 1HG  PRO A 458     -68.135  -9.739  11.606  1.00  0.97           H  
ATOM   6993 2HG  PRO A 458     -68.082  -8.723  13.013  1.00  0.97           H  
ATOM   6994 1HD  PRO A 458     -70.009 -10.536  12.643  1.00  0.97           H  
ATOM   6995 2HD  PRO A 458     -70.435  -8.921  13.404  1.00  0.97           H  
ATOM   6996  N   GLU A 459     -69.736  -9.883   8.955  1.00  1.04           N  
ATOM   6997  CA  GLU A 459     -69.441 -10.476   7.667  1.00  1.04           C  
ATOM   6998  C   GLU A 459     -70.478 -10.010   6.638  1.00  1.04           C  
ATOM   6999  O   GLU A 459     -70.170  -9.872   5.453  1.00  1.04           O  
ATOM   7000  CB  GLU A 459     -69.416 -12.001   7.780  1.00  1.04           C  
ATOM   7001  CG  GLU A 459     -68.910 -12.702   6.537  1.00  1.04           C  
ATOM   7002  CD  GLU A 459     -68.748 -14.212   6.692  1.00  1.04           C  
ATOM   7003  OE1 GLU A 459     -69.076 -14.757   7.737  1.00  1.04           O  
ATOM   7004  OE2 GLU A 459     -68.291 -14.820   5.752  1.00  1.04           O  
ATOM   7005  H   GLU A 459     -69.851 -10.483   9.754  1.00  1.04           H  
ATOM   7006  HA  GLU A 459     -68.460 -10.137   7.340  1.00  1.04           H  
ATOM   7007 1HB  GLU A 459     -68.792 -12.298   8.624  1.00  1.04           H  
ATOM   7008 2HB  GLU A 459     -70.427 -12.362   7.976  1.00  1.04           H  
ATOM   7009 1HG  GLU A 459     -69.611 -12.505   5.723  1.00  1.04           H  
ATOM   7010 2HG  GLU A 459     -67.950 -12.265   6.260  1.00  1.04           H  
ATOM   7011  N   ASN A 460     -71.715  -9.765   7.102  1.00  1.15           N  
ATOM   7012  CA  ASN A 460     -72.826  -9.385   6.245  1.00  1.15           C  
ATOM   7013  C   ASN A 460     -72.918  -7.870   6.052  1.00  1.15           C  
ATOM   7014  O   ASN A 460     -73.836  -7.379   5.396  1.00  1.15           O  
ATOM   7015  CB  ASN A 460     -74.117  -9.901   6.842  1.00  1.15           C  
ATOM   7016  CG  ASN A 460     -74.215 -11.402   6.814  1.00  1.15           C  
ATOM   7017  OD1 ASN A 460     -73.721 -12.077   5.903  1.00  1.15           O  
ATOM   7018  ND2 ASN A 460     -74.849 -11.942   7.817  1.00  1.15           N  
ATOM   7019  H   ASN A 460     -71.898  -9.839   8.103  1.00  1.15           H  
ATOM   7020  HA  ASN A 460     -72.678  -9.834   5.261  1.00  1.15           H  
ATOM   7021 1HB  ASN A 460     -74.198  -9.561   7.879  1.00  1.15           H  
ATOM   7022 2HB  ASN A 460     -74.962  -9.484   6.297  1.00  1.15           H  
ATOM   7023 1HD2 ASN A 460     -74.956 -12.933   7.871  1.00  1.15           H  
ATOM   7024 2HD2 ASN A 460     -75.224 -11.353   8.537  1.00  1.15           H  
ATOM   7025  N   MET A 461     -71.985  -7.126   6.653  1.00  1.32           N  
ATOM   7026  CA  MET A 461     -71.904  -5.681   6.480  1.00  1.32           C  
ATOM   7027  C   MET A 461     -70.788  -5.460   5.459  1.00  1.32           C  
ATOM   7028  O   MET A 461     -70.870  -4.608   4.574  1.00  1.32           O  
ATOM   7029  CB  MET A 461     -71.601  -4.996   7.821  1.00  1.32           C  
ATOM   7030  CG  MET A 461     -72.712  -5.157   8.872  1.00  1.32           C  
ATOM   7031  SD  MET A 461     -72.308  -4.413  10.486  1.00  1.32           S  
ATOM   7032  CE  MET A 461     -72.446  -2.648  10.141  1.00  1.32           C  
ATOM   7033  H   MET A 461     -71.274  -7.574   7.215  1.00  1.32           H  
ATOM   7034  HA  MET A 461     -72.837  -5.301   6.065  1.00  1.32           H  
ATOM   7035 1HB  MET A 461     -70.682  -5.409   8.240  1.00  1.32           H  
ATOM   7036 2HB  MET A 461     -71.431  -3.932   7.659  1.00  1.32           H  
ATOM   7037 1HG  MET A 461     -73.628  -4.711   8.499  1.00  1.32           H  
ATOM   7038 2HG  MET A 461     -72.898  -6.227   9.031  1.00  1.32           H  
ATOM   7039 1HE  MET A 461     -72.210  -2.081  11.038  1.00  1.32           H  
ATOM   7040 2HE  MET A 461     -71.762  -2.373   9.349  1.00  1.32           H  
ATOM   7041 3HE  MET A 461     -73.461  -2.411   9.827  1.00  1.32           H  
ATOM   7042  N   ILE A 462     -69.765  -6.312   5.582  1.00  1.56           N  
ATOM   7043  CA  ILE A 462     -68.572  -6.349   4.739  1.00  1.56           C  
ATOM   7044  C   ILE A 462     -68.930  -6.811   3.336  1.00  1.56           C  
ATOM   7045  O   ILE A 462     -68.475  -6.245   2.339  1.00  1.56           O  
ATOM   7046  CB  ILE A 462     -67.535  -7.278   5.361  1.00  1.56           C  
ATOM   7047  CG1 ILE A 462     -67.096  -6.669   6.622  1.00  1.56           C  
ATOM   7048  CG2 ILE A 462     -66.355  -7.444   4.435  1.00  1.56           C  
ATOM   7049  CD1 ILE A 462     -66.330  -7.541   7.502  1.00  1.56           C  
ATOM   7050  H   ILE A 462     -69.797  -6.965   6.361  1.00  1.56           H  
ATOM   7051  HA  ILE A 462     -68.152  -5.346   4.683  1.00  1.56           H  
ATOM   7052  HB  ILE A 462     -67.986  -8.245   5.577  1.00  1.56           H  
ATOM   7053 1HG1 ILE A 462     -66.490  -5.833   6.367  1.00  1.56           H  
ATOM   7054 2HG1 ILE A 462     -67.972  -6.311   7.157  1.00  1.56           H  
ATOM   7055 1HG2 ILE A 462     -65.620  -8.092   4.896  1.00  1.56           H  
ATOM   7056 2HG2 ILE A 462     -66.683  -7.878   3.497  1.00  1.56           H  
ATOM   7057 3HG2 ILE A 462     -65.911  -6.468   4.245  1.00  1.56           H  
ATOM   7058 1HD1 ILE A 462     -66.059  -6.983   8.377  1.00  1.56           H  
ATOM   7059 2HD1 ILE A 462     -66.940  -8.385   7.780  1.00  1.56           H  
ATOM   7060 3HD1 ILE A 462     -65.446  -7.877   6.998  1.00  1.56           H  
ATOM   7061  N   ASN A 463     -69.779  -7.837   3.282  1.00  1.92           N  
ATOM   7062  CA  ASN A 463     -70.304  -8.414   2.058  1.00  1.92           C  
ATOM   7063  C   ASN A 463     -71.842  -8.389   2.156  1.00  1.92           C  
ATOM   7064  O   ASN A 463     -72.448  -9.393   2.545  1.00  1.92           O  
ATOM   7065  CB  ASN A 463     -69.801  -9.834   1.876  1.00  1.92           C  
ATOM   7066  CG  ASN A 463     -68.308  -9.917   1.752  1.00  1.92           C  
ATOM   7067  OD1 ASN A 463     -67.734  -9.592   0.707  1.00  1.92           O  
ATOM   7068  ND2 ASN A 463     -67.664 -10.357   2.805  1.00  1.92           N  
ATOM   7069  H   ASN A 463     -70.063  -8.278   4.156  1.00  1.92           H  
ATOM   7070  HA  ASN A 463     -69.983  -7.823   1.204  1.00  1.92           H  
ATOM   7071 1HB  ASN A 463     -70.114 -10.437   2.734  1.00  1.92           H  
ATOM   7072 2HB  ASN A 463     -70.255 -10.269   0.987  1.00  1.92           H  
ATOM   7073 1HD2 ASN A 463     -66.668 -10.439   2.786  1.00  1.92           H  
ATOM   7074 2HD2 ASN A 463     -68.176 -10.611   3.633  1.00  1.92           H  
ATOM   7075  N   PRO A 464     -72.491  -7.236   1.863  1.00  2.37           N  
ATOM   7076  CA  PRO A 464     -73.907  -6.975   2.049  1.00  2.37           C  
ATOM   7077  C   PRO A 464     -74.783  -8.024   1.406  1.00  2.37           C  
ATOM   7078  O   PRO A 464     -74.517  -8.473   0.286  1.00  2.37           O  
ATOM   7079  CB  PRO A 464     -74.091  -5.617   1.362  1.00  2.37           C  
ATOM   7080  CG  PRO A 464     -72.750  -4.960   1.475  1.00  2.37           C  
ATOM   7081  CD  PRO A 464     -71.765  -6.081   1.286  1.00  2.37           C  
ATOM   7082  HA  PRO A 464     -74.129  -6.893   3.118  1.00  2.37           H  
ATOM   7083 1HB  PRO A 464     -74.415  -5.767   0.321  1.00  2.37           H  
ATOM   7084 2HB  PRO A 464     -74.885  -5.052   1.867  1.00  2.37           H  
ATOM   7085 1HG  PRO A 464     -72.640  -4.160   0.728  1.00  2.37           H  
ATOM   7086 2HG  PRO A 464     -72.642  -4.487   2.469  1.00  2.37           H  
ATOM   7087 1HD  PRO A 464     -71.541  -6.244   0.222  1.00  2.37           H  
ATOM   7088 2HD  PRO A 464     -70.894  -5.812   1.856  1.00  2.37           H  
ATOM   7089  N   GLN A 465     -75.824  -8.392   2.133  1.00  2.89           N  
ATOM   7090  CA  GLN A 465     -76.782  -9.397   1.721  1.00  2.89           C  
ATOM   7091  C   GLN A 465     -78.030  -8.732   1.157  1.00  2.89           C  
ATOM   7092  O   GLN A 465     -78.860  -9.386   0.526  1.00  2.89           O  
ATOM   7093  OXT GLN A 465     -78.316  -7.601   1.549  1.00  2.89           O  
ATOM   7094  CB  GLN A 465     -77.121 -10.281   2.924  1.00  2.89           C  
ATOM   7095  CG  GLN A 465     -75.896 -10.984   3.543  1.00  2.89           C  
ATOM   7096  CD  GLN A 465     -75.281 -12.050   2.644  1.00  2.89           C  
ATOM   7097  OE1 GLN A 465     -75.947 -13.042   2.314  1.00  2.89           O  
ATOM   7098  NE2 GLN A 465     -74.025 -11.863   2.239  1.00  2.89           N  
ATOM   7099  H   GLN A 465     -75.944  -7.959   3.039  1.00  2.89           H  
ATOM   7100  HA  GLN A 465     -76.335 -10.011   0.939  1.00  2.89           H  
ATOM   7101 1HB  GLN A 465     -77.582  -9.673   3.703  1.00  2.89           H  
ATOM   7102 2HB  GLN A 465     -77.842 -11.044   2.630  1.00  2.89           H  
ATOM   7103 1HG  GLN A 465     -75.121 -10.236   3.746  1.00  2.89           H  
ATOM   7104 2HG  GLN A 465     -76.199 -11.462   4.474  1.00  2.89           H  
ATOM   7105 1HE2 GLN A 465     -73.586 -12.537   1.649  1.00  2.89           H  
ATOM   7106 2HE2 GLN A 465     -73.500 -11.027   2.515  1.00  2.89           H  
TER    7107
ENDMDL

REMARK ID 643757 MODEL 3 BtFUM
PFRMAT TS
TARGET BtFUM
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   MET A   1       1.755   1.970  -3.380  1.00  3.16           N  
ATOM      2  CA  MET A   1       1.987   0.821  -2.516  1.00  3.16           C  
ATOM      3  C   MET A   1       3.092   1.097  -1.519  1.00  3.16           C  
ATOM      4  O   MET A   1       4.231   1.375  -1.898  1.00  3.16           O  
ATOM      5  CB  MET A   1       2.330  -0.415  -3.345  1.00  3.16           C  
ATOM      6  CG  MET A   1       2.569  -1.678  -2.519  1.00  3.16           C  
ATOM      7  SD  MET A   1       2.888  -3.135  -3.543  1.00  3.16           S  
ATOM      8  CE  MET A   1       4.514  -2.773  -4.191  1.00  3.16           C  
ATOM      9 1H   MET A   1       0.802   1.960  -3.712  1.00  3.16           H  
ATOM     10 2H   MET A   1       1.921   2.815  -2.852  1.00  3.16           H  
ATOM     11 3H   MET A   1       2.388   1.934  -4.166  1.00  3.16           H  
ATOM     12  HA  MET A   1       1.076   0.623  -1.951  1.00  3.16           H  
ATOM     13 1HB  MET A   1       1.522  -0.620  -4.046  1.00  3.16           H  
ATOM     14 2HB  MET A   1       3.230  -0.222  -3.928  1.00  3.16           H  
ATOM     15 1HG  MET A   1       3.426  -1.523  -1.858  1.00  3.16           H  
ATOM     16 2HG  MET A   1       1.698  -1.876  -1.896  1.00  3.16           H  
ATOM     17 1HE  MET A   1       4.836  -3.587  -4.841  1.00  3.16           H  
ATOM     18 2HE  MET A   1       4.482  -1.844  -4.761  1.00  3.16           H  
ATOM     19 3HE  MET A   1       5.214  -2.670  -3.372  1.00  3.16           H  
ATOM     20  N   THR A   2       2.755   1.019  -0.241  1.00  2.56           N  
ATOM     21  CA  THR A   2       3.732   1.233   0.815  1.00  2.56           C  
ATOM     22  C   THR A   2       4.517  -0.056   1.029  1.00  2.56           C  
ATOM     23  O   THR A   2       3.928  -1.133   1.131  1.00  2.56           O  
ATOM     24  CB  THR A   2       3.045   1.698   2.112  1.00  2.56           C  
ATOM     25  OG1 THR A   2       2.353   2.928   1.858  1.00  2.56           O  
ATOM     26  CG2 THR A   2       4.070   1.928   3.199  1.00  2.56           C  
ATOM     27  H   THR A   2       1.804   0.793   0.018  1.00  2.56           H  
ATOM     28  HA  THR A   2       4.432   2.008   0.500  1.00  2.56           H  
ATOM     29  HB  THR A   2       2.330   0.944   2.444  1.00  2.56           H  
ATOM     30  HG1 THR A   2       1.940   3.236   2.673  1.00  2.56           H  
ATOM     31 1HG2 THR A   2       3.575   2.270   4.106  1.00  2.56           H  
ATOM     32 2HG2 THR A   2       4.585   1.007   3.408  1.00  2.56           H  
ATOM     33 3HG2 THR A   2       4.782   2.683   2.875  1.00  2.56           H  
ATOM     34  N   THR A   3       5.844   0.058   1.067  1.00  2.00           N  
ATOM     35  CA  THR A   3       6.733  -1.094   1.207  1.00  2.00           C  
ATOM     36  C   THR A   3       7.573  -1.053   2.484  1.00  2.00           C  
ATOM     37  O   THR A   3       8.610  -1.709   2.585  1.00  2.00           O  
ATOM     38  CB  THR A   3       7.649  -1.203  -0.020  1.00  2.00           C  
ATOM     39  OG1 THR A   3       8.410   0.007  -0.166  1.00  2.00           O  
ATOM     40  CG2 THR A   3       6.799  -1.419  -1.274  1.00  2.00           C  
ATOM     41  H   THR A   3       6.250   0.979   0.971  1.00  2.00           H  
ATOM     42  HA  THR A   3       6.120  -1.994   1.248  1.00  2.00           H  
ATOM     43  HB  THR A   3       8.332  -2.042   0.108  1.00  2.00           H  
ATOM     44  HG1 THR A   3       8.977  -0.061  -0.939  1.00  2.00           H  
ATOM     45 1HG2 THR A   3       7.446  -1.500  -2.145  1.00  2.00           H  
ATOM     46 2HG2 THR A   3       6.222  -2.336  -1.161  1.00  2.00           H  
ATOM     47 3HG2 THR A   3       6.118  -0.579  -1.411  1.00  2.00           H  
ATOM     48  N   GLU A   4       7.126  -0.267   3.448  1.00  1.54           N  
ATOM     49  CA  GLU A   4       7.823  -0.119   4.718  1.00  1.54           C  
ATOM     50  C   GLU A   4       7.866  -1.440   5.473  1.00  1.54           C  
ATOM     51  O   GLU A   4       6.934  -2.250   5.389  1.00  1.54           O  
ATOM     52  CB  GLU A   4       7.173   0.969   5.571  1.00  1.54           C  
ATOM     53  CG  GLU A   4       7.346   2.381   5.005  1.00  1.54           C  
ATOM     54  CD  GLU A   4       6.758   3.465   5.882  1.00  1.54           C  
ATOM     55  OE1 GLU A   4       6.398   3.176   6.998  1.00  1.54           O  
ATOM     56  OE2 GLU A   4       6.670   4.582   5.429  1.00  1.54           O  
ATOM     57  H   GLU A   4       6.270   0.237   3.288  1.00  1.54           H  
ATOM     58  HA  GLU A   4       8.852   0.180   4.511  1.00  1.54           H  
ATOM     59 1HB  GLU A   4       6.102   0.769   5.663  1.00  1.54           H  
ATOM     60 2HB  GLU A   4       7.598   0.949   6.574  1.00  1.54           H  
ATOM     61 1HG  GLU A   4       8.411   2.573   4.884  1.00  1.54           H  
ATOM     62 2HG  GLU A   4       6.892   2.423   4.022  1.00  1.54           H  
ATOM     63  N   PHE A   5       8.947  -1.640   6.213  1.00  1.23           N  
ATOM     64  CA  PHE A   5       9.180  -2.870   6.952  1.00  1.23           C  
ATOM     65  C   PHE A   5       9.799  -2.604   8.302  1.00  1.23           C  
ATOM     66  O   PHE A   5      10.293  -1.507   8.574  1.00  1.23           O  
ATOM     67  CB  PHE A   5      10.128  -3.790   6.178  1.00  1.23           C  
ATOM     68  CG  PHE A   5      11.514  -3.245   6.042  1.00  1.23           C  
ATOM     69  CD1 PHE A   5      12.490  -3.555   6.985  1.00  1.23           C  
ATOM     70  CD2 PHE A   5      11.857  -2.429   4.977  1.00  1.23           C  
ATOM     71  CE1 PHE A   5      13.767  -3.056   6.872  1.00  1.23           C  
ATOM     72  CE2 PHE A   5      13.143  -1.934   4.858  1.00  1.23           C  
ATOM     73  CZ  PHE A   5      14.098  -2.248   5.810  1.00  1.23           C  
ATOM     74  H   PHE A   5       9.650  -0.918   6.241  1.00  1.23           H  
ATOM     75  HA  PHE A   5       8.238  -3.375   7.113  1.00  1.23           H  
ATOM     76 1HB  PHE A   5      10.199  -4.747   6.680  1.00  1.23           H  
ATOM     77 2HB  PHE A   5       9.728  -3.971   5.180  1.00  1.23           H  
ATOM     78  HD1 PHE A   5      12.233  -4.201   7.824  1.00  1.23           H  
ATOM     79  HD2 PHE A   5      11.099  -2.181   4.225  1.00  1.23           H  
ATOM     80  HE1 PHE A   5      14.515  -3.305   7.617  1.00  1.23           H  
ATOM     81  HE2 PHE A   5      13.404  -1.295   4.015  1.00  1.23           H  
ATOM     82  HZ  PHE A   5      15.110  -1.858   5.717  1.00  1.23           H  
ATOM     83  N   ARG A   6       9.783  -3.625   9.139  1.00  1.03           N  
ATOM     84  CA  ARG A   6      10.381  -3.555  10.457  1.00  1.03           C  
ATOM     85  C   ARG A   6      11.404  -4.664  10.577  1.00  1.03           C  
ATOM     86  O   ARG A   6      11.356  -5.635   9.821  1.00  1.03           O  
ATOM     87  CB  ARG A   6       9.330  -3.762  11.534  1.00  1.03           C  
ATOM     88  CG  ARG A   6       8.758  -5.180  11.578  1.00  1.03           C  
ATOM     89  CD  ARG A   6       7.711  -5.334  12.614  1.00  1.03           C  
ATOM     90  NE  ARG A   6       7.302  -6.721  12.763  1.00  1.03           N  
ATOM     91  CZ  ARG A   6       6.366  -7.336  12.030  1.00  1.03           C  
ATOM     92  NH1 ARG A   6       5.719  -6.719  11.065  1.00  1.03           N  
ATOM     93  NH2 ARG A   6       6.124  -8.578  12.308  1.00  1.03           N  
ATOM     94  H   ARG A   6       9.323  -4.486   8.846  1.00  1.03           H  
ATOM     95  HA  ARG A   6      10.874  -2.592  10.588  1.00  1.03           H  
ATOM     96 1HB  ARG A   6       9.760  -3.545  12.510  1.00  1.03           H  
ATOM     97 2HB  ARG A   6       8.502  -3.072  11.372  1.00  1.03           H  
ATOM     98 1HG  ARG A   6       8.312  -5.418  10.612  1.00  1.03           H  
ATOM     99 2HG  ARG A   6       9.561  -5.895  11.792  1.00  1.03           H  
ATOM    100 1HD  ARG A   6       8.093  -4.987  13.573  1.00  1.03           H  
ATOM    101 2HD  ARG A   6       6.836  -4.749  12.334  1.00  1.03           H  
ATOM    102  HE  ARG A   6       7.757  -7.306  13.485  1.00  1.03           H  
ATOM    103 1HH1 ARG A   6       5.926  -5.758  10.859  1.00  1.03           H  
ATOM    104 2HH1 ARG A   6       5.015  -7.208  10.520  1.00  1.03           H  
ATOM    105 1HH2 ARG A   6       6.657  -9.025  13.064  1.00  1.03           H  
ATOM    106 2HH2 ARG A   6       5.442  -9.108  11.771  1.00  1.03           H  
ATOM    107  N   ILE A   7      12.337  -4.539  11.506  1.00  0.94           N  
ATOM    108  CA  ILE A   7      13.269  -5.639  11.708  1.00  0.94           C  
ATOM    109  C   ILE A   7      12.916  -6.377  12.980  1.00  0.94           C  
ATOM    110  O   ILE A   7      12.830  -5.787  14.059  1.00  0.94           O  
ATOM    111  CB  ILE A   7      14.724  -5.170  11.716  1.00  0.94           C  
ATOM    112  CG1 ILE A   7      15.030  -4.531  10.358  1.00  0.94           C  
ATOM    113  CG2 ILE A   7      15.643  -6.374  11.977  1.00  0.94           C  
ATOM    114  CD1 ILE A   7      16.345  -3.827  10.289  1.00  0.94           C  
ATOM    115  H   ILE A   7      12.381  -3.714  12.089  1.00  0.94           H  
ATOM    116  HA  ILE A   7      13.170  -6.345  10.886  1.00  0.94           H  
ATOM    117  HB  ILE A   7      14.870  -4.416  12.487  1.00  0.94           H  
ATOM    118 1HG1 ILE A   7      15.014  -5.313   9.607  1.00  0.94           H  
ATOM    119 2HG1 ILE A   7      14.248  -3.811  10.123  1.00  0.94           H  
ATOM    120 1HG2 ILE A   7      16.685  -6.050  11.973  1.00  0.94           H  
ATOM    121 2HG2 ILE A   7      15.409  -6.815  12.946  1.00  0.94           H  
ATOM    122 3HG2 ILE A   7      15.491  -7.123  11.195  1.00  0.94           H  
ATOM    123 1HD1 ILE A   7      16.483  -3.407   9.293  1.00  0.94           H  
ATOM    124 2HD1 ILE A   7      16.368  -3.024  11.027  1.00  0.94           H  
ATOM    125 3HD1 ILE A   7      17.148  -4.536  10.498  1.00  0.94           H  
ATOM    126  N   GLU A   8      12.659  -7.662  12.821  1.00  0.91           N  
ATOM    127  CA  GLU A   8      12.227  -8.517  13.905  1.00  0.91           C  
ATOM    128  C   GLU A   8      13.229  -9.639  14.082  1.00  0.91           C  
ATOM    129  O   GLU A   8      13.796 -10.126  13.100  1.00  0.91           O  
ATOM    130  CB  GLU A   8      10.812  -9.031  13.632  1.00  0.91           C  
ATOM    131  CG  GLU A   8      10.215  -9.859  14.751  1.00  0.91           C  
ATOM    132  CD  GLU A   8       8.802 -10.214  14.501  1.00  0.91           C  
ATOM    133  OE1 GLU A   8       7.987  -9.312  14.404  1.00  0.91           O  
ATOM    134  OE2 GLU A   8       8.508 -11.386  14.405  1.00  0.91           O  
ATOM    135  H   GLU A   8      12.768  -8.062  11.887  1.00  0.91           H  
ATOM    136  HA  GLU A   8      12.208  -7.936  14.828  1.00  0.91           H  
ATOM    137 1HB  GLU A   8      10.150  -8.182  13.456  1.00  0.91           H  
ATOM    138 2HB  GLU A   8      10.813  -9.626  12.720  1.00  0.91           H  
ATOM    139 1HG  GLU A   8      10.791 -10.777  14.873  1.00  0.91           H  
ATOM    140 2HG  GLU A   8      10.285  -9.296  15.681  1.00  0.91           H  
ATOM    141  N   THR A   9      13.501 -10.008  15.329  1.00  0.92           N  
ATOM    142  CA  THR A   9      14.480 -11.055  15.564  1.00  0.92           C  
ATOM    143  C   THR A   9      13.925 -12.291  16.237  1.00  0.92           C  
ATOM    144  O   THR A   9      13.002 -12.226  17.055  1.00  0.92           O  
ATOM    145  CB  THR A   9      15.620 -10.522  16.448  1.00  0.92           C  
ATOM    146  OG1 THR A   9      15.085 -10.104  17.711  1.00  0.92           O  
ATOM    147  CG2 THR A   9      16.291  -9.375  15.796  1.00  0.92           C  
ATOM    148  H   THR A   9      13.018  -9.576  16.103  1.00  0.92           H  
ATOM    149  HA  THR A   9      14.889 -11.359  14.608  1.00  0.92           H  
ATOM    150  HB  THR A   9      16.349 -11.318  16.614  1.00  0.92           H  
ATOM    151  HG1 THR A   9      14.706 -10.867  18.154  1.00  0.92           H  
ATOM    152 1HG2 THR A   9      17.099  -9.011  16.428  1.00  0.92           H  
ATOM    153 2HG2 THR A   9      16.684  -9.719  14.881  1.00  0.92           H  
ATOM    154 3HG2 THR A   9      15.580  -8.571  15.618  1.00  0.92           H  
ATOM    155  N   ASP A  10      14.568 -13.409  15.932  1.00  0.95           N  
ATOM    156  CA  ASP A  10      14.285 -14.689  16.573  1.00  0.95           C  
ATOM    157  C   ASP A  10      15.580 -15.494  16.640  1.00  0.95           C  
ATOM    158  O   ASP A  10      16.671 -14.927  16.531  1.00  0.95           O  
ATOM    159  CB  ASP A  10      13.127 -15.438  15.874  1.00  0.95           C  
ATOM    160  CG  ASP A  10      13.358 -15.877  14.428  1.00  0.95           C  
ATOM    161  OD1 ASP A  10      14.483 -16.043  14.023  1.00  0.95           O  
ATOM    162  OD2 ASP A  10      12.380 -16.046  13.744  1.00  0.95           O  
ATOM    163  H   ASP A  10      15.286 -13.343  15.204  1.00  0.95           H  
ATOM    164  HA  ASP A  10      13.965 -14.498  17.598  1.00  0.95           H  
ATOM    165 1HB  ASP A  10      12.859 -16.315  16.460  1.00  0.95           H  
ATOM    166 2HB  ASP A  10      12.248 -14.788  15.882  1.00  0.95           H  
ATOM    167  N   SER A  11      15.474 -16.804  16.824  1.00  0.96           N  
ATOM    168  CA  SER A  11      16.645 -17.667  16.949  1.00  0.96           C  
ATOM    169  C   SER A  11      17.524 -17.699  15.686  1.00  0.96           C  
ATOM    170  O   SER A  11      18.663 -18.167  15.737  1.00  0.96           O  
ATOM    171  CB  SER A  11      16.209 -19.069  17.316  1.00  0.96           C  
ATOM    172  OG  SER A  11      15.477 -19.648  16.285  1.00  0.96           O  
ATOM    173  H   SER A  11      14.560 -17.222  16.885  1.00  0.96           H  
ATOM    174  HA  SER A  11      17.255 -17.282  17.766  1.00  0.96           H  
ATOM    175 1HB  SER A  11      17.091 -19.674  17.524  1.00  0.96           H  
ATOM    176 2HB  SER A  11      15.608 -19.043  18.223  1.00  0.96           H  
ATOM    177  HG  SER A  11      15.933 -19.390  15.472  1.00  0.96           H  
ATOM    178  N   PHE A  12      16.997 -17.220  14.553  1.00  0.97           N  
ATOM    179  CA  PHE A  12      17.733 -17.190  13.298  1.00  0.97           C  
ATOM    180  C   PHE A  12      18.280 -15.789  12.970  1.00  0.97           C  
ATOM    181  O   PHE A  12      18.802 -15.566  11.873  1.00  0.97           O  
ATOM    182  CB  PHE A  12      16.818 -17.671  12.181  1.00  0.97           C  
ATOM    183  CG  PHE A  12      16.396 -19.099  12.369  1.00  0.97           C  
ATOM    184  CD1 PHE A  12      15.210 -19.391  13.022  1.00  0.97           C  
ATOM    185  CD2 PHE A  12      17.165 -20.147  11.887  1.00  0.97           C  
ATOM    186  CE1 PHE A  12      14.803 -20.697  13.199  1.00  0.97           C  
ATOM    187  CE2 PHE A  12      16.759 -21.456  12.059  1.00  0.97           C  
ATOM    188  CZ  PHE A  12      15.577 -21.731  12.718  1.00  0.97           C  
ATOM    189  H   PHE A  12      16.046 -16.831  14.549  1.00  0.97           H  
ATOM    190  HA  PHE A  12      18.576 -17.875  13.377  1.00  0.97           H  
ATOM    191 1HB  PHE A  12      15.920 -17.045  12.161  1.00  0.97           H  
ATOM    192 2HB  PHE A  12      17.317 -17.574  11.220  1.00  0.97           H  
ATOM    193  HD1 PHE A  12      14.595 -18.563  13.401  1.00  0.97           H  
ATOM    194  HD2 PHE A  12      18.099 -19.929  11.366  1.00  0.97           H  
ATOM    195  HE1 PHE A  12      13.868 -20.908  13.719  1.00  0.97           H  
ATOM    196  HE2 PHE A  12      17.372 -22.273  11.676  1.00  0.97           H  
ATOM    197  HZ  PHE A  12      15.257 -22.763  12.857  1.00  0.97           H  
ATOM    198  N   GLY A  13      18.201 -14.859  13.929  1.00  0.96           N  
ATOM    199  CA  GLY A  13      18.722 -13.505  13.732  1.00  0.96           C  
ATOM    200  C   GLY A  13      17.706 -12.505  13.179  1.00  0.96           C  
ATOM    201  O   GLY A  13      16.500 -12.636  13.393  1.00  0.96           O  
ATOM    202  H   GLY A  13      17.757 -15.085  14.819  1.00  0.96           H  
ATOM    203 1HA  GLY A  13      19.096 -13.136  14.687  1.00  0.96           H  
ATOM    204 2HA  GLY A  13      19.579 -13.548  13.062  1.00  0.96           H  
ATOM    205  N   GLU A  14      18.229 -11.432  12.569  1.00  0.95           N  
ATOM    206  CA  GLU A  14      17.433 -10.293  12.091  1.00  0.95           C  
ATOM    207  C   GLU A  14      16.805 -10.494  10.724  1.00  0.95           C  
ATOM    208  O   GLU A  14      17.506 -10.741   9.739  1.00  0.95           O  
ATOM    209  CB  GLU A  14      18.316  -9.041  12.015  1.00  0.95           C  
ATOM    210  CG  GLU A  14      18.824  -8.487  13.341  1.00  0.95           C  
ATOM    211  CD  GLU A  14      19.719  -7.285  13.182  1.00  0.95           C  
ATOM    212  OE1 GLU A  14      19.954  -6.883  12.068  1.00  0.95           O  
ATOM    213  OE2 GLU A  14      20.167  -6.769  14.179  1.00  0.95           O  
ATOM    214  H   GLU A  14      19.228 -11.409  12.425  1.00  0.95           H  
ATOM    215  HA  GLU A  14      16.613 -10.125  12.779  1.00  0.95           H  
ATOM    216 1HB  GLU A  14      19.188  -9.263  11.405  1.00  0.95           H  
ATOM    217 2HB  GLU A  14      17.771  -8.253  11.509  1.00  0.95           H  
ATOM    218 1HG  GLU A  14      17.971  -8.162  13.912  1.00  0.95           H  
ATOM    219 2HG  GLU A  14      19.337  -9.269  13.897  1.00  0.95           H  
ATOM    220  N   ILE A  15      15.485 -10.349  10.669  1.00  0.94           N  
ATOM    221  CA  ILE A  15      14.721 -10.499   9.444  1.00  0.94           C  
ATOM    222  C   ILE A  15      13.845  -9.284   9.139  1.00  0.94           C  
ATOM    223  O   ILE A  15      13.151  -8.755  10.014  1.00  0.94           O  
ATOM    224  CB  ILE A  15      13.896 -11.796   9.494  1.00  0.94           C  
ATOM    225  CG1 ILE A  15      14.844 -13.001   9.587  1.00  0.94           C  
ATOM    226  CG2 ILE A  15      12.977 -11.928   8.330  1.00  0.94           C  
ATOM    227  CD1 ILE A  15      14.151 -14.285   9.773  1.00  0.94           C  
ATOM    228  H   ILE A  15      14.973 -10.166  11.532  1.00  0.94           H  
ATOM    229  HA  ILE A  15      15.426 -10.602   8.621  1.00  0.94           H  
ATOM    230  HB  ILE A  15      13.301 -11.788  10.407  1.00  0.94           H  
ATOM    231 1HG1 ILE A  15      15.435 -13.050   8.674  1.00  0.94           H  
ATOM    232 2HG1 ILE A  15      15.513 -12.880  10.434  1.00  0.94           H  
ATOM    233 1HG2 ILE A  15      12.413 -12.854   8.436  1.00  0.94           H  
ATOM    234 2HG2 ILE A  15      12.297 -11.083   8.319  1.00  0.94           H  
ATOM    235 3HG2 ILE A  15      13.547 -11.952   7.402  1.00  0.94           H  
ATOM    236 1HD1 ILE A  15      14.884 -15.091   9.821  1.00  0.94           H  
ATOM    237 2HD1 ILE A  15      13.578 -14.277  10.688  1.00  0.94           H  
ATOM    238 3HD1 ILE A  15      13.485 -14.439   8.930  1.00  0.94           H  
ATOM    239  N   GLN A  16      13.902  -8.809   7.894  1.00  0.94           N  
ATOM    240  CA  GLN A  16      13.082  -7.664   7.506  1.00  0.94           C  
ATOM    241  C   GLN A  16      11.673  -8.146   7.190  1.00  0.94           C  
ATOM    242  O   GLN A  16      11.485  -8.980   6.306  1.00  0.94           O  
ATOM    243  CB  GLN A  16      13.670  -6.966   6.281  1.00  0.94           C  
ATOM    244  CG  GLN A  16      15.052  -6.370   6.487  1.00  0.94           C  
ATOM    245  CD  GLN A  16      15.540  -5.617   5.256  1.00  0.94           C  
ATOM    246  OE1 GLN A  16      14.906  -5.654   4.198  1.00  0.94           O  
ATOM    247  NE2 GLN A  16      16.673  -4.933   5.385  1.00  0.94           N  
ATOM    248  H   GLN A  16      14.498  -9.259   7.211  1.00  0.94           H  
ATOM    249  HA  GLN A  16      13.028  -6.958   8.336  1.00  0.94           H  
ATOM    250 1HB  GLN A  16      13.731  -7.676   5.458  1.00  0.94           H  
ATOM    251 2HB  GLN A  16      13.000  -6.172   5.965  1.00  0.94           H  
ATOM    252 1HG  GLN A  16      15.016  -5.683   7.318  1.00  0.94           H  
ATOM    253 2HG  GLN A  16      15.756  -7.175   6.701  1.00  0.94           H  
ATOM    254 1HE2 GLN A  16      17.038  -4.424   4.606  1.00  0.94           H  
ATOM    255 2HE2 GLN A  16      17.165  -4.934   6.254  1.00  0.94           H  
ATOM    256  N   VAL A  17      10.695  -7.638   7.920  1.00  0.95           N  
ATOM    257  CA  VAL A  17       9.319  -8.083   7.774  1.00  0.95           C  
ATOM    258  C   VAL A  17       8.410  -6.903   7.391  1.00  0.95           C  
ATOM    259  O   VAL A  17       8.388  -5.905   8.110  1.00  0.95           O  
ATOM    260  CB  VAL A  17       8.827  -8.683   9.106  1.00  0.95           C  
ATOM    261  CG1 VAL A  17       7.442  -9.143   8.955  1.00  0.95           C  
ATOM    262  CG2 VAL A  17       9.718  -9.837   9.536  1.00  0.95           C  
ATOM    263  H   VAL A  17      10.925  -6.940   8.625  1.00  0.95           H  
ATOM    264  HA  VAL A  17       9.294  -8.875   7.031  1.00  0.95           H  
ATOM    265  HB  VAL A  17       8.843  -7.908   9.872  1.00  0.95           H  
ATOM    266 1HG1 VAL A  17       7.085  -9.559   9.889  1.00  0.95           H  
ATOM    267 2HG1 VAL A  17       6.799  -8.315   8.656  1.00  0.95           H  
ATOM    268 3HG1 VAL A  17       7.435  -9.915   8.194  1.00  0.95           H  
ATOM    269 1HG2 VAL A  17       9.353 -10.228  10.479  1.00  0.95           H  
ATOM    270 2HG2 VAL A  17       9.693 -10.618   8.779  1.00  0.95           H  
ATOM    271 3HG2 VAL A  17      10.737  -9.489   9.666  1.00  0.95           H  
ATOM    272  N   PRO A  18       7.685  -6.935   6.264  1.00  0.94           N  
ATOM    273  CA  PRO A  18       6.783  -5.870   5.842  1.00  0.94           C  
ATOM    274  C   PRO A  18       5.827  -5.474   6.961  1.00  0.94           C  
ATOM    275  O   PRO A  18       5.173  -6.314   7.587  1.00  0.94           O  
ATOM    276  CB  PRO A  18       6.079  -6.512   4.647  1.00  0.94           C  
ATOM    277  CG  PRO A  18       7.129  -7.441   4.077  1.00  0.94           C  
ATOM    278  CD  PRO A  18       7.856  -8.012   5.288  1.00  0.94           C  
ATOM    279  HA  PRO A  18       7.370  -5.001   5.513  1.00  0.94           H  
ATOM    280 1HB  PRO A  18       5.178  -7.042   4.981  1.00  0.94           H  
ATOM    281 2HB  PRO A  18       5.753  -5.735   3.938  1.00  0.94           H  
ATOM    282 1HG  PRO A  18       6.652  -8.203   3.449  1.00  0.94           H  
ATOM    283 2HG  PRO A  18       7.805  -6.875   3.419  1.00  0.94           H  
ATOM    284 1HD  PRO A  18       7.422  -8.939   5.641  1.00  0.94           H  
ATOM    285 2HD  PRO A  18       8.922  -8.133   5.020  1.00  0.94           H  
ATOM    286  N   ALA A  19       5.693  -4.165   7.140  1.00  0.92           N  
ATOM    287  CA  ALA A  19       4.937  -3.559   8.234  1.00  0.92           C  
ATOM    288  C   ALA A  19       3.436  -3.589   8.035  1.00  0.92           C  
ATOM    289  O   ALA A  19       2.677  -3.213   8.927  1.00  0.92           O  
ATOM    290  CB  ALA A  19       5.386  -2.119   8.408  1.00  0.92           C  
ATOM    291  H   ALA A  19       6.209  -3.535   6.521  1.00  0.92           H  
ATOM    292  HA  ALA A  19       5.163  -4.118   9.142  1.00  0.92           H  
ATOM    293 1HB  ALA A  19       4.860  -1.669   9.247  1.00  0.92           H  
ATOM    294 2HB  ALA A  19       6.461  -2.092   8.594  1.00  0.92           H  
ATOM    295 3HB  ALA A  19       5.163  -1.557   7.495  1.00  0.92           H  
ATOM    296  N   HIS A  20       3.009  -4.021   6.863  1.00  0.88           N  
ATOM    297  CA  HIS A  20       1.599  -4.078   6.552  1.00  0.88           C  
ATOM    298  C   HIS A  20       1.101  -5.501   6.379  1.00  0.88           C  
ATOM    299  O   HIS A  20      -0.008  -5.713   5.889  1.00  0.88           O  
ATOM    300  CB  HIS A  20       1.324  -3.253   5.305  1.00  0.88           C  
ATOM    301  CG  HIS A  20       1.635  -1.813   5.527  1.00  0.88           C  
ATOM    302  ND1 HIS A  20       0.847  -1.005   6.320  1.00  0.88           N  
ATOM    303  CD2 HIS A  20       2.652  -1.036   5.093  1.00  0.88           C  
ATOM    304  CE1 HIS A  20       1.362   0.205   6.359  1.00  0.88           C  
ATOM    305  NE2 HIS A  20       2.452   0.215   5.627  1.00  0.88           N  
ATOM    306  H   HIS A  20       3.688  -4.316   6.177  1.00  0.88           H  
ATOM    307  HA  HIS A  20       1.030  -3.638   7.370  1.00  0.88           H  
ATOM    308 1HB  HIS A  20       1.931  -3.621   4.476  1.00  0.88           H  
ATOM    309 2HB  HIS A  20       0.276  -3.347   5.022  1.00  0.88           H  
ATOM    310  HD1 HIS A  20       0.021  -1.282   6.812  1.00  0.88           H  
ATOM    311  HD2 HIS A  20       3.519  -1.230   4.455  1.00  0.88           H  
ATOM    312  HE1 HIS A  20       0.881   0.992   6.937  1.00  0.88           H  
ATOM    313  N   VAL A  21       1.909  -6.480   6.788  1.00  0.84           N  
ATOM    314  CA  VAL A  21       1.486  -7.872   6.679  1.00  0.84           C  
ATOM    315  C   VAL A  21       1.497  -8.533   8.052  1.00  0.84           C  
ATOM    316  O   VAL A  21       2.443  -8.389   8.829  1.00  0.84           O  
ATOM    317  CB  VAL A  21       2.369  -8.648   5.691  1.00  0.84           C  
ATOM    318  CG1 VAL A  21       1.940 -10.137   5.622  1.00  0.84           C  
ATOM    319  CG2 VAL A  21       2.284  -8.020   4.321  1.00  0.84           C  
ATOM    320  H   VAL A  21       2.833  -6.272   7.173  1.00  0.84           H  
ATOM    321  HA  VAL A  21       0.471  -7.891   6.297  1.00  0.84           H  
ATOM    322  HB  VAL A  21       3.373  -8.595   6.029  1.00  0.84           H  
ATOM    323 1HG1 VAL A  21       2.586 -10.671   4.929  1.00  0.84           H  
ATOM    324 2HG1 VAL A  21       2.012 -10.594   6.600  1.00  0.84           H  
ATOM    325 3HG1 VAL A  21       0.916 -10.204   5.273  1.00  0.84           H  
ATOM    326 1HG2 VAL A  21       2.929  -8.567   3.634  1.00  0.84           H  
ATOM    327 2HG2 VAL A  21       1.251  -8.064   3.970  1.00  0.84           H  
ATOM    328 3HG2 VAL A  21       2.607  -6.984   4.369  1.00  0.84           H  
ATOM    329  N   TYR A  22       0.438  -9.261   8.371  1.00  0.79           N  
ATOM    330  CA  TYR A  22       0.330  -9.891   9.676  1.00  0.79           C  
ATOM    331  C   TYR A  22       1.114 -11.182   9.799  1.00  0.79           C  
ATOM    332  O   TYR A  22       0.561 -12.266   9.882  1.00  0.79           O  
ATOM    333  CB  TYR A  22      -1.127 -10.135  10.026  1.00  0.79           C  
ATOM    334  CG  TYR A  22      -1.879  -8.885  10.337  1.00  0.79           C  
ATOM    335  CD1 TYR A  22      -2.515  -8.211   9.324  1.00  0.79           C  
ATOM    336  CD2 TYR A  22      -1.954  -8.418  11.641  1.00  0.79           C  
ATOM    337  CE1 TYR A  22      -3.212  -7.068   9.585  1.00  0.79           C  
ATOM    338  CE2 TYR A  22      -2.664  -7.271  11.910  1.00  0.79           C  
ATOM    339  CZ  TYR A  22      -3.290  -6.590  10.879  1.00  0.79           C  
ATOM    340  OH  TYR A  22      -3.996  -5.430  11.118  1.00  0.79           O  
ATOM    341  H   TYR A  22      -0.301  -9.381   7.684  1.00  0.79           H  
ATOM    342  HA  TYR A  22       0.735  -9.201  10.413  1.00  0.79           H  
ATOM    343 1HB  TYR A  22      -1.622 -10.634   9.198  1.00  0.79           H  
ATOM    344 2HB  TYR A  22      -1.189 -10.795  10.894  1.00  0.79           H  
ATOM    345  HD1 TYR A  22      -2.457  -8.583   8.309  1.00  0.79           H  
ATOM    346  HD2 TYR A  22      -1.457  -8.955  12.447  1.00  0.79           H  
ATOM    347  HE1 TYR A  22      -3.706  -6.539   8.771  1.00  0.79           H  
ATOM    348  HE2 TYR A  22      -2.730  -6.889  12.931  1.00  0.79           H  
ATOM    349  HH  TYR A  22      -3.898  -5.165  12.061  1.00  0.79           H  
ATOM    350  N   TRP A  23       2.419 -11.036   9.866  1.00  0.75           N  
ATOM    351  CA  TRP A  23       3.330 -12.156  10.056  1.00  0.75           C  
ATOM    352  C   TRP A  23       4.557 -11.665  10.784  1.00  0.75           C  
ATOM    353  O   TRP A  23       4.740 -10.452  10.906  1.00  0.75           O  
ATOM    354  CB  TRP A  23       3.733 -12.811   8.739  1.00  0.75           C  
ATOM    355  CG  TRP A  23       4.383 -11.914   7.736  1.00  0.75           C  
ATOM    356  CD1 TRP A  23       4.639 -10.601   7.855  1.00  0.75           C  
ATOM    357  CD2 TRP A  23       4.904 -12.302   6.442  1.00  0.75           C  
ATOM    358  NE1 TRP A  23       5.240 -10.137   6.715  1.00  0.75           N  
ATOM    359  CE2 TRP A  23       5.403 -11.168   5.848  1.00  0.75           C  
ATOM    360  CE3 TRP A  23       4.979 -13.499   5.764  1.00  0.75           C  
ATOM    361  CZ2 TRP A  23       5.952 -11.195   4.585  1.00  0.75           C  
ATOM    362  CZ3 TRP A  23       5.563 -13.537   4.504  1.00  0.75           C  
ATOM    363  CH2 TRP A  23       6.024 -12.419   3.931  1.00  0.75           C  
ATOM    364  H   TRP A  23       2.773 -10.086   9.750  1.00  0.75           H  
ATOM    365  HA  TRP A  23       2.839 -12.909  10.673  1.00  0.75           H  
ATOM    366 1HB  TRP A  23       4.412 -13.600   8.963  1.00  0.75           H  
ATOM    367 2HB  TRP A  23       2.854 -13.263   8.277  1.00  0.75           H  
ATOM    368  HD1 TRP A  23       4.389  -9.992   8.719  1.00  0.75           H  
ATOM    369  HE1 TRP A  23       5.514  -9.173   6.557  1.00  0.75           H  
ATOM    370  HE3 TRP A  23       4.590 -14.379   6.215  1.00  0.75           H  
ATOM    371  HZ2 TRP A  23       6.338 -10.313   4.105  1.00  0.75           H  
ATOM    372  HZ3 TRP A  23       5.629 -14.491   3.984  1.00  0.75           H  
ATOM    373  HH2 TRP A  23       6.468 -12.473   2.937  1.00  0.75           H  
ATOM    374  N   GLY A  24       5.392 -12.581  11.277  1.00  0.72           N  
ATOM    375  CA  GLY A  24       6.623 -12.190  11.939  1.00  0.72           C  
ATOM    376  C   GLY A  24       7.845 -12.715  11.220  1.00  0.72           C  
ATOM    377  O   GLY A  24       7.777 -13.153  10.061  1.00  0.72           O  
ATOM    378  H   GLY A  24       5.206 -13.585  11.208  1.00  0.72           H  
ATOM    379 1HA  GLY A  24       6.689 -11.112  12.008  1.00  0.72           H  
ATOM    380 2HA  GLY A  24       6.617 -12.569  12.962  1.00  0.72           H  
ATOM    381  N   ALA A  25       8.960 -12.693  11.937  1.00  0.69           N  
ATOM    382  CA  ALA A  25      10.244 -13.134  11.424  1.00  0.69           C  
ATOM    383  C   ALA A  25      10.225 -14.595  10.991  1.00  0.69           C  
ATOM    384  O   ALA A  25      10.888 -14.953  10.017  1.00  0.69           O  
ATOM    385  CB  ALA A  25      11.312 -12.938  12.486  1.00  0.69           C  
ATOM    386  H   ALA A  25       8.903 -12.315  12.887  1.00  0.69           H  
ATOM    387  HA  ALA A  25      10.490 -12.528  10.553  1.00  0.69           H  
ATOM    388 1HB  ALA A  25      12.276 -13.234  12.116  1.00  0.69           H  
ATOM    389 2HB  ALA A  25      11.356 -11.900  12.774  1.00  0.69           H  
ATOM    390 3HB  ALA A  25      11.069 -13.547  13.360  1.00  0.69           H  
ATOM    391  N   GLN A  26       9.481 -15.458  11.701  1.00  0.68           N  
ATOM    392  CA  GLN A  26       9.561 -16.873  11.364  1.00  0.68           C  
ATOM    393  C   GLN A  26       8.860 -17.175  10.054  1.00  0.68           C  
ATOM    394  O   GLN A  26       9.414 -17.899   9.222  1.00  0.68           O  
ATOM    395  CB  GLN A  26       8.915 -17.759  12.417  1.00  0.68           C  
ATOM    396  CG  GLN A  26       9.534 -17.757  13.761  1.00  0.68           C  
ATOM    397  CD  GLN A  26       8.744 -18.634  14.715  1.00  0.68           C  
ATOM    398  OE1 GLN A  26       9.131 -19.770  15.040  1.00  0.68           O  
ATOM    399  NE2 GLN A  26       7.584 -18.123  15.134  1.00  0.68           N  
ATOM    400  H   GLN A  26       8.904 -15.146  12.475  1.00  0.68           H  
ATOM    401  HA  GLN A  26      10.612 -17.146  11.271  1.00  0.68           H  
ATOM    402 1HB  GLN A  26       7.857 -17.568  12.487  1.00  0.68           H  
ATOM    403 2HB  GLN A  26       9.031 -18.760  12.077  1.00  0.68           H  
ATOM    404 1HG  GLN A  26      10.555 -18.133  13.689  1.00  0.68           H  
ATOM    405 2HG  GLN A  26       9.537 -16.735  14.145  1.00  0.68           H  
ATOM    406 1HE2 GLN A  26       6.994 -18.645  15.743  1.00  0.68           H  
ATOM    407 2HE2 GLN A  26       7.277 -17.203  14.782  1.00  0.68           H  
ATOM    408  N   THR A  27       7.670 -16.592   9.815  1.00  0.68           N  
ATOM    409  CA  THR A  27       7.024 -16.883   8.545  1.00  0.68           C  
ATOM    410  C   THR A  27       7.858 -16.318   7.419  1.00  0.68           C  
ATOM    411  O   THR A  27       7.997 -16.959   6.383  1.00  0.68           O  
ATOM    412  CB  THR A  27       5.621 -16.325   8.381  1.00  0.68           C  
ATOM    413  OG1 THR A  27       4.733 -16.825   9.382  1.00  0.68           O  
ATOM    414  CG2 THR A  27       5.126 -16.821   7.025  1.00  0.68           C  
ATOM    415  H   THR A  27       7.189 -16.005  10.509  1.00  0.68           H  
ATOM    416  HA  THR A  27       6.973 -17.959   8.411  1.00  0.68           H  
ATOM    417  HB  THR A  27       5.651 -15.257   8.408  1.00  0.68           H  
ATOM    418  HG1 THR A  27       4.974 -16.416  10.247  1.00  0.68           H  
ATOM    419 1HG2 THR A  27       4.131 -16.462   6.829  1.00  0.68           H  
ATOM    420 2HG2 THR A  27       5.797 -16.468   6.239  1.00  0.68           H  
ATOM    421 3HG2 THR A  27       5.121 -17.903   7.034  1.00  0.68           H  
ATOM    422  N   GLN A  28       8.391 -15.102   7.590  1.00  0.69           N  
ATOM    423  CA  GLN A  28       9.208 -14.509   6.538  1.00  0.69           C  
ATOM    424  C   GLN A  28      10.417 -15.402   6.242  1.00  0.69           C  
ATOM    425  O   GLN A  28      10.735 -15.669   5.084  1.00  0.69           O  
ATOM    426  CB  GLN A  28       9.660 -13.124   6.994  1.00  0.69           C  
ATOM    427  CG  GLN A  28      10.537 -12.276   6.023  1.00  0.69           C  
ATOM    428  CD  GLN A  28       9.892 -11.782   4.761  1.00  0.69           C  
ATOM    429  OE1 GLN A  28       8.824 -11.197   4.808  1.00  0.69           O  
ATOM    430  NE2 GLN A  28      10.549 -11.956   3.619  1.00  0.69           N  
ATOM    431  H   GLN A  28       8.238 -14.584   8.461  1.00  0.69           H  
ATOM    432  HA  GLN A  28       8.606 -14.417   5.635  1.00  0.69           H  
ATOM    433 1HB  GLN A  28       8.773 -12.529   7.224  1.00  0.69           H  
ATOM    434 2HB  GLN A  28      10.202 -13.231   7.928  1.00  0.69           H  
ATOM    435 1HG  GLN A  28      10.844 -11.398   6.561  1.00  0.69           H  
ATOM    436 2HG  GLN A  28      11.417 -12.864   5.743  1.00  0.69           H  
ATOM    437 1HE2 GLN A  28      10.166 -11.615   2.765  1.00  0.69           H  
ATOM    438 2HE2 GLN A  28      11.476 -12.396   3.610  1.00  0.69           H  
ATOM    439  N   ARG A  29      11.041 -15.956   7.287  1.00  0.70           N  
ATOM    440  CA  ARG A  29      12.173 -16.854   7.093  1.00  0.70           C  
ATOM    441  C   ARG A  29      11.770 -18.058   6.257  1.00  0.70           C  
ATOM    442  O   ARG A  29      12.436 -18.413   5.279  1.00  0.70           O  
ATOM    443  CB  ARG A  29      12.673 -17.380   8.430  1.00  0.70           C  
ATOM    444  CG  ARG A  29      13.891 -18.263   8.370  1.00  0.70           C  
ATOM    445  CD  ARG A  29      14.240 -18.759   9.708  1.00  0.70           C  
ATOM    446  NE  ARG A  29      13.251 -19.684  10.252  1.00  0.70           N  
ATOM    447  CZ  ARG A  29      13.175 -20.999   9.947  1.00  0.70           C  
ATOM    448  NH1 ARG A  29      14.046 -21.534   9.122  1.00  0.70           N  
ATOM    449  NH2 ARG A  29      12.238 -21.754  10.491  1.00  0.70           N  
ATOM    450  H   ARG A  29      10.764 -15.721   8.240  1.00  0.70           H  
ATOM    451  HA  ARG A  29      12.969 -16.310   6.584  1.00  0.70           H  
ATOM    452 1HB  ARG A  29      12.848 -16.583   9.115  1.00  0.70           H  
ATOM    453 2HB  ARG A  29      11.894 -17.987   8.875  1.00  0.70           H  
ATOM    454 1HG  ARG A  29      13.676 -19.117   7.732  1.00  0.70           H  
ATOM    455 2HG  ARG A  29      14.736 -17.704   7.969  1.00  0.70           H  
ATOM    456 1HD  ARG A  29      15.196 -19.276   9.657  1.00  0.70           H  
ATOM    457 2HD  ARG A  29      14.317 -17.912  10.389  1.00  0.70           H  
ATOM    458  HE  ARG A  29      12.568 -19.308  10.898  1.00  0.70           H  
ATOM    459 1HH1 ARG A  29      14.771 -20.961   8.718  1.00  0.70           H  
ATOM    460 2HH1 ARG A  29      13.997 -22.519   8.906  1.00  0.70           H  
ATOM    461 1HH2 ARG A  29      11.572 -21.347  11.135  1.00  0.70           H  
ATOM    462 2HH2 ARG A  29      12.191 -22.737  10.269  1.00  0.70           H  
ATOM    463  N   SER A  30      10.657 -18.669   6.657  1.00  0.73           N  
ATOM    464  CA  SER A  30      10.111 -19.860   6.038  1.00  0.73           C  
ATOM    465  C   SER A  30       9.758 -19.595   4.587  1.00  0.73           C  
ATOM    466  O   SER A  30      10.059 -20.388   3.696  1.00  0.73           O  
ATOM    467  CB  SER A  30       8.894 -20.272   6.827  1.00  0.73           C  
ATOM    468  OG  SER A  30       8.320 -21.435   6.362  1.00  0.73           O  
ATOM    469  H   SER A  30      10.164 -18.294   7.470  1.00  0.73           H  
ATOM    470  HA  SER A  30      10.861 -20.647   6.085  1.00  0.73           H  
ATOM    471 1HB  SER A  30       9.202 -20.401   7.861  1.00  0.73           H  
ATOM    472 2HB  SER A  30       8.157 -19.480   6.816  1.00  0.73           H  
ATOM    473  HG  SER A  30       8.087 -21.917   7.181  1.00  0.73           H  
ATOM    474  N   PHE A  31       9.125 -18.459   4.353  1.00  0.76           N  
ATOM    475  CA  PHE A  31       8.708 -18.033   3.039  1.00  0.76           C  
ATOM    476  C   PHE A  31       9.919 -17.972   2.109  1.00  0.76           C  
ATOM    477  O   PHE A  31       9.889 -18.510   1.001  1.00  0.76           O  
ATOM    478  CB  PHE A  31       7.989 -16.684   3.170  1.00  0.76           C  
ATOM    479  CG  PHE A  31       7.529 -16.060   1.936  1.00  0.76           C  
ATOM    480  CD1 PHE A  31       6.389 -16.516   1.303  1.00  0.76           C  
ATOM    481  CD2 PHE A  31       8.209 -14.979   1.408  1.00  0.76           C  
ATOM    482  CE1 PHE A  31       5.943 -15.911   0.151  1.00  0.76           C  
ATOM    483  CE2 PHE A  31       7.766 -14.367   0.258  1.00  0.76           C  
ATOM    484  CZ  PHE A  31       6.629 -14.836  -0.374  1.00  0.76           C  
ATOM    485  H   PHE A  31       8.908 -17.855   5.137  1.00  0.76           H  
ATOM    486  HA  PHE A  31       8.006 -18.766   2.645  1.00  0.76           H  
ATOM    487 1HB  PHE A  31       7.128 -16.804   3.827  1.00  0.76           H  
ATOM    488 2HB  PHE A  31       8.654 -15.983   3.660  1.00  0.76           H  
ATOM    489  HD1 PHE A  31       5.842 -17.363   1.723  1.00  0.76           H  
ATOM    490  HD2 PHE A  31       9.107 -14.616   1.919  1.00  0.76           H  
ATOM    491  HE1 PHE A  31       5.044 -16.284  -0.344  1.00  0.76           H  
ATOM    492  HE2 PHE A  31       8.307 -13.516  -0.153  1.00  0.76           H  
ATOM    493  HZ  PHE A  31       6.274 -14.356  -1.285  1.00  0.76           H  
ATOM    494  N   GLU A  32      10.993 -17.321   2.558  1.00  0.81           N  
ATOM    495  CA  GLU A  32      12.197 -17.215   1.744  1.00  0.81           C  
ATOM    496  C   GLU A  32      12.918 -18.563   1.531  1.00  0.81           C  
ATOM    497  O   GLU A  32      13.385 -18.855   0.426  1.00  0.81           O  
ATOM    498  CB  GLU A  32      13.188 -16.253   2.417  1.00  0.81           C  
ATOM    499  CG  GLU A  32      12.739 -14.806   2.472  1.00  0.81           C  
ATOM    500  CD  GLU A  32      13.718 -13.913   3.204  1.00  0.81           C  
ATOM    501  OE1 GLU A  32      14.778 -14.367   3.575  1.00  0.81           O  
ATOM    502  OE2 GLU A  32      13.368 -12.781   3.441  1.00  0.81           O  
ATOM    503  H   GLU A  32      10.967 -16.882   3.481  1.00  0.81           H  
ATOM    504  HA  GLU A  32      11.913 -16.820   0.770  1.00  0.81           H  
ATOM    505 1HB  GLU A  32      13.365 -16.584   3.444  1.00  0.81           H  
ATOM    506 2HB  GLU A  32      14.141 -16.292   1.894  1.00  0.81           H  
ATOM    507 1HG  GLU A  32      12.614 -14.438   1.456  1.00  0.81           H  
ATOM    508 2HG  GLU A  32      11.771 -14.758   2.963  1.00  0.81           H  
ATOM    509  N   ASN A  33      12.997 -19.391   2.582  1.00  0.85           N  
ATOM    510  CA  ASN A  33      13.736 -20.658   2.527  1.00  0.85           C  
ATOM    511  C   ASN A  33      13.041 -21.840   1.855  1.00  0.85           C  
ATOM    512  O   ASN A  33      13.705 -22.683   1.249  1.00  0.85           O  
ATOM    513  CB  ASN A  33      14.170 -21.063   3.918  1.00  0.85           C  
ATOM    514  CG  ASN A  33      15.292 -20.211   4.439  1.00  0.85           C  
ATOM    515  OD1 ASN A  33      16.063 -19.617   3.674  1.00  0.85           O  
ATOM    516  ND2 ASN A  33      15.412 -20.147   5.730  1.00  0.85           N  
ATOM    517  H   ASN A  33      12.583 -19.102   3.469  1.00  0.85           H  
ATOM    518  HA  ASN A  33      14.640 -20.472   1.949  1.00  0.85           H  
ATOM    519 1HB  ASN A  33      13.315 -20.977   4.597  1.00  0.85           H  
ATOM    520 2HB  ASN A  33      14.479 -22.107   3.913  1.00  0.85           H  
ATOM    521 1HD2 ASN A  33      16.145 -19.601   6.135  1.00  0.85           H  
ATOM    522 2HD2 ASN A  33      14.771 -20.646   6.306  1.00  0.85           H  
ATOM    523  N   PHE A  34      11.722 -21.913   1.940  1.00  0.90           N  
ATOM    524  CA  PHE A  34      10.994 -23.049   1.395  1.00  0.90           C  
ATOM    525  C   PHE A  34      10.198 -22.655   0.155  1.00  0.90           C  
ATOM    526  O   PHE A  34       9.094 -23.156  -0.098  1.00  0.90           O  
ATOM    527  CB  PHE A  34      10.051 -23.645   2.431  1.00  0.90           C  
ATOM    528  CG  PHE A  34      10.673 -24.189   3.687  1.00  0.90           C  
ATOM    529  CD1 PHE A  34      10.542 -23.499   4.868  1.00  0.90           C  
ATOM    530  CD2 PHE A  34      11.364 -25.386   3.698  1.00  0.90           C  
ATOM    531  CE1 PHE A  34      11.081 -23.966   6.043  1.00  0.90           C  
ATOM    532  CE2 PHE A  34      11.913 -25.870   4.873  1.00  0.90           C  
ATOM    533  CZ  PHE A  34      11.771 -25.155   6.050  1.00  0.90           C  
ATOM    534  H   PHE A  34      11.199 -21.196   2.443  1.00  0.90           H  
ATOM    535  HA  PHE A  34      11.711 -23.816   1.106  1.00  0.90           H  
ATOM    536 1HB  PHE A  34       9.325 -22.889   2.724  1.00  0.90           H  
ATOM    537 2HB  PHE A  34       9.523 -24.457   1.968  1.00  0.90           H  
ATOM    538  HD1 PHE A  34       9.991 -22.569   4.856  1.00  0.90           H  
ATOM    539  HD2 PHE A  34      11.471 -25.952   2.771  1.00  0.90           H  
ATOM    540  HE1 PHE A  34      10.955 -23.394   6.962  1.00  0.90           H  
ATOM    541  HE2 PHE A  34      12.455 -26.816   4.872  1.00  0.90           H  
ATOM    542  HZ  PHE A  34      12.199 -25.534   6.977  1.00  0.90           H  
ATOM    543  N   LYS A  35      10.756 -21.772  -0.654  1.00  0.94           N  
ATOM    544  CA  LYS A  35      10.040 -21.369  -1.849  1.00  0.94           C  
ATOM    545  C   LYS A  35      10.120 -22.464  -2.909  1.00  0.94           C  
ATOM    546  O   LYS A  35      11.015 -22.485  -3.753  1.00  0.94           O  
ATOM    547  CB  LYS A  35      10.585 -20.052  -2.397  1.00  0.94           C  
ATOM    548  CG  LYS A  35       9.796 -19.517  -3.595  1.00  0.94           C  
ATOM    549  CD  LYS A  35      10.321 -18.170  -4.066  1.00  0.94           C  
ATOM    550  CE  LYS A  35       9.507 -17.653  -5.248  1.00  0.94           C  
ATOM    551  NZ  LYS A  35      10.009 -16.338  -5.738  1.00  0.94           N  
ATOM    552  H   LYS A  35      11.660 -21.373  -0.426  1.00  0.94           H  
ATOM    553  HA  LYS A  35       8.990 -21.223  -1.594  1.00  0.94           H  
ATOM    554 1HB  LYS A  35      10.574 -19.292  -1.606  1.00  0.94           H  
ATOM    555 2HB  LYS A  35      11.622 -20.186  -2.704  1.00  0.94           H  
ATOM    556 1HG  LYS A  35       9.860 -20.232  -4.417  1.00  0.94           H  
ATOM    557 2HG  LYS A  35       8.744 -19.414  -3.317  1.00  0.94           H  
ATOM    558 1HD  LYS A  35      10.258 -17.453  -3.245  1.00  0.94           H  
ATOM    559 2HD  LYS A  35      11.365 -18.266  -4.363  1.00  0.94           H  
ATOM    560 1HE  LYS A  35       9.559 -18.377  -6.060  1.00  0.94           H  
ATOM    561 2HE  LYS A  35       8.465 -17.542  -4.941  1.00  0.94           H  
ATOM    562 1HZ  LYS A  35       9.445 -16.031  -6.519  1.00  0.94           H  
ATOM    563 2HZ  LYS A  35       9.953 -15.656  -4.995  1.00  0.94           H  
ATOM    564 3HZ  LYS A  35      10.969 -16.434  -6.035  1.00  0.94           H  
ATOM    565  N   ILE A  36       9.140 -23.362  -2.842  1.00  0.97           N  
ATOM    566  CA  ILE A  36       9.023 -24.545  -3.695  1.00  0.97           C  
ATOM    567  C   ILE A  36       7.848 -24.411  -4.663  1.00  0.97           C  
ATOM    568  O   ILE A  36       7.408 -25.387  -5.269  1.00  0.97           O  
ATOM    569  CB  ILE A  36       8.798 -25.816  -2.858  1.00  0.97           C  
ATOM    570  CG1 ILE A  36       7.501 -25.689  -2.094  1.00  0.97           C  
ATOM    571  CG2 ILE A  36       9.962 -26.036  -1.888  1.00  0.97           C  
ATOM    572  CD1 ILE A  36       7.051 -26.955  -1.460  1.00  0.97           C  
ATOM    573  H   ILE A  36       8.492 -23.243  -2.069  1.00  0.97           H  
ATOM    574  HA  ILE A  36       9.939 -24.654  -4.272  1.00  0.97           H  
ATOM    575  HB  ILE A  36       8.711 -26.674  -3.521  1.00  0.97           H  
ATOM    576 1HG1 ILE A  36       7.620 -24.934  -1.321  1.00  0.97           H  
ATOM    577 2HG1 ILE A  36       6.730 -25.366  -2.779  1.00  0.97           H  
ATOM    578 1HG2 ILE A  36       9.783 -26.942  -1.305  1.00  0.97           H  
ATOM    579 2HG2 ILE A  36      10.887 -26.141  -2.451  1.00  0.97           H  
ATOM    580 3HG2 ILE A  36      10.045 -25.195  -1.217  1.00  0.97           H  
ATOM    581 1HD1 ILE A  36       6.114 -26.774  -0.938  1.00  0.97           H  
ATOM    582 2HD1 ILE A  36       6.900 -27.712  -2.228  1.00  0.97           H  
ATOM    583 3HD1 ILE A  36       7.800 -27.301  -0.763  1.00  0.97           H  
ATOM    584  N   GLY A  37       7.340 -23.194  -4.788  1.00  0.99           N  
ATOM    585  CA  GLY A  37       6.217 -22.878  -5.660  1.00  0.99           C  
ATOM    586  C   GLY A  37       5.832 -21.416  -5.495  1.00  0.99           C  
ATOM    587  O   GLY A  37       6.284 -20.754  -4.559  1.00  0.99           O  
ATOM    588  H   GLY A  37       7.768 -22.453  -4.256  1.00  0.99           H  
ATOM    589 1HA  GLY A  37       6.486 -23.079  -6.697  1.00  0.99           H  
ATOM    590 2HA  GLY A  37       5.368 -23.514  -5.411  1.00  0.99           H  
ATOM    591  N   GLY A  38       4.995 -20.918  -6.399  1.00  0.99           N  
ATOM    592  CA  GLY A  38       4.563 -19.526  -6.357  1.00  0.99           C  
ATOM    593  C   GLY A  38       3.270 -19.349  -5.580  1.00  0.99           C  
ATOM    594  O   GLY A  38       2.809 -20.259  -4.896  1.00  0.99           O  
ATOM    595  H   GLY A  38       4.656 -21.518  -7.138  1.00  0.99           H  
ATOM    596 1HA  GLY A  38       5.346 -18.915  -5.908  1.00  0.99           H  
ATOM    597 2HA  GLY A  38       4.426 -19.163  -7.375  1.00  0.99           H  
ATOM    598  N   ALA A  39       2.633 -18.194  -5.762  1.00  0.97           N  
ATOM    599  CA  ALA A  39       1.391 -17.856  -5.061  1.00  0.97           C  
ATOM    600  C   ALA A  39       0.283 -18.871  -5.337  1.00  0.97           C  
ATOM    601  O   ALA A  39      -0.561 -19.145  -4.477  1.00  0.97           O  
ATOM    602  CB  ALA A  39       0.923 -16.478  -5.471  1.00  0.97           C  
ATOM    603  H   ALA A  39       3.050 -17.502  -6.369  1.00  0.97           H  
ATOM    604  HA  ALA A  39       1.603 -17.853  -3.994  1.00  0.97           H  
ATOM    605 1HB  ALA A  39       0.021 -16.220  -4.925  1.00  0.97           H  
ATOM    606 2HB  ALA A  39       1.700 -15.747  -5.250  1.00  0.97           H  
ATOM    607 3HB  ALA A  39       0.711 -16.471  -6.540  1.00  0.97           H  
ATOM    608  N   GLU A  40       0.302 -19.443  -6.533  1.00  0.94           N  
ATOM    609  CA  GLU A  40      -0.693 -20.409  -6.975  1.00  0.94           C  
ATOM    610  C   GLU A  40      -0.684 -21.691  -6.137  1.00  0.94           C  
ATOM    611  O   GLU A  40      -1.676 -22.421  -6.115  1.00  0.94           O  
ATOM    612  CB  GLU A  40      -0.467 -20.750  -8.449  1.00  0.94           C  
ATOM    613  CG  GLU A  40      -0.762 -19.592  -9.410  1.00  0.94           C  
ATOM    614  CD  GLU A  40      -0.527 -19.933 -10.869  1.00  0.94           C  
ATOM    615  OE1 GLU A  40      -0.053 -21.009 -11.145  1.00  0.94           O  
ATOM    616  OE2 GLU A  40      -0.830 -19.112 -11.703  1.00  0.94           O  
ATOM    617  H   GLU A  40       1.039 -19.186  -7.171  1.00  0.94           H  
ATOM    618  HA  GLU A  40      -1.677 -19.951  -6.874  1.00  0.94           H  
ATOM    619 1HB  GLU A  40       0.571 -21.055  -8.593  1.00  0.94           H  
ATOM    620 2HB  GLU A  40      -1.098 -21.594  -8.728  1.00  0.94           H  
ATOM    621 1HG  GLU A  40      -1.801 -19.289  -9.283  1.00  0.94           H  
ATOM    622 2HG  GLU A  40      -0.132 -18.746  -9.136  1.00  0.94           H  
ATOM    623  N   GLU A  41       0.444 -21.977  -5.480  1.00  0.89           N  
ATOM    624  CA  GLU A  41       0.600 -23.183  -4.685  1.00  0.89           C  
ATOM    625  C   GLU A  41       0.381 -22.926  -3.184  1.00  0.89           C  
ATOM    626  O   GLU A  41       0.691 -23.786  -2.355  1.00  0.89           O  
ATOM    627  CB  GLU A  41       1.977 -23.802  -4.930  1.00  0.89           C  
ATOM    628  CG  GLU A  41       2.258 -24.247  -6.376  1.00  0.89           C  
ATOM    629  CD  GLU A  41       1.357 -25.368  -6.871  1.00  0.89           C  
ATOM    630  OE1 GLU A  41       1.086 -26.284  -6.118  1.00  0.89           O  
ATOM    631  OE2 GLU A  41       0.942 -25.311  -7.999  1.00  0.89           O  
ATOM    632  H   GLU A  41       1.224 -21.322  -5.497  1.00  0.89           H  
ATOM    633  HA  GLU A  41      -0.152 -23.899  -5.008  1.00  0.89           H  
ATOM    634 1HB  GLU A  41       2.750 -23.078  -4.652  1.00  0.89           H  
ATOM    635 2HB  GLU A  41       2.096 -24.677  -4.294  1.00  0.89           H  
ATOM    636 1HG  GLU A  41       2.132 -23.381  -7.030  1.00  0.89           H  
ATOM    637 2HG  GLU A  41       3.297 -24.566  -6.444  1.00  0.89           H  
ATOM    638  N   ARG A  42      -0.146 -21.751  -2.827  1.00  0.85           N  
ATOM    639  CA  ARG A  42      -0.419 -21.449  -1.420  1.00  0.85           C  
ATOM    640  C   ARG A  42      -1.503 -22.338  -0.838  1.00  0.85           C  
ATOM    641  O   ARG A  42      -2.386 -22.828  -1.547  1.00  0.85           O  
ATOM    642  CB  ARG A  42      -0.843 -20.015  -1.217  1.00  0.85           C  
ATOM    643  CG  ARG A  42       0.234 -18.993  -1.394  1.00  0.85           C  
ATOM    644  CD  ARG A  42      -0.330 -17.608  -1.301  1.00  0.85           C  
ATOM    645  NE  ARG A  42      -1.230 -17.314  -2.430  1.00  0.85           N  
ATOM    646  CZ  ARG A  42      -2.102 -16.276  -2.495  1.00  0.85           C  
ATOM    647  NH1 ARG A  42      -2.204 -15.412  -1.481  1.00  0.85           N  
ATOM    648  NH2 ARG A  42      -2.867 -16.131  -3.582  1.00  0.85           N  
ATOM    649  H   ARG A  42      -0.365 -21.042  -3.531  1.00  0.85           H  
ATOM    650  HA  ARG A  42       0.487 -21.597  -0.851  1.00  0.85           H  
ATOM    651 1HB  ARG A  42      -1.644 -19.773  -1.911  1.00  0.85           H  
ATOM    652 2HB  ARG A  42      -1.237 -19.900  -0.203  1.00  0.85           H  
ATOM    653 1HG  ARG A  42       0.962 -19.122  -0.599  1.00  0.85           H  
ATOM    654 2HG  ARG A  42       0.726 -19.143  -2.339  1.00  0.85           H  
ATOM    655 1HD  ARG A  42      -0.898 -17.514  -0.377  1.00  0.85           H  
ATOM    656 2HD  ARG A  42       0.486 -16.884  -1.309  1.00  0.85           H  
ATOM    657  HE  ARG A  42      -1.185 -17.953  -3.242  1.00  0.85           H  
ATOM    658 1HH1 ARG A  42      -1.632 -15.522  -0.654  1.00  0.85           H  
ATOM    659 2HH1 ARG A  42      -2.879 -14.632  -1.513  1.00  0.85           H  
ATOM    660 1HH2 ARG A  42      -2.800 -16.788  -4.348  1.00  0.85           H  
ATOM    661 2HH2 ARG A  42      -3.530 -15.365  -3.644  1.00  0.85           H  
ATOM    662  N   MET A  43      -1.439 -22.530   0.473  1.00  0.80           N  
ATOM    663  CA  MET A  43      -2.445 -23.320   1.174  1.00  0.80           C  
ATOM    664  C   MET A  43      -3.846 -22.791   0.806  1.00  0.80           C  
ATOM    665  O   MET A  43      -4.032 -21.576   0.729  1.00  0.80           O  
ATOM    666  CB  MET A  43      -2.218 -23.180   2.666  1.00  0.80           C  
ATOM    667  CG  MET A  43      -2.529 -21.789   3.150  1.00  0.80           C  
ATOM    668  SD  MET A  43      -2.135 -21.492   4.875  1.00  0.80           S  
ATOM    669  CE  MET A  43      -0.381 -21.152   4.738  1.00  0.80           C  
ATOM    670  H   MET A  43      -0.649 -22.125   0.984  1.00  0.80           H  
ATOM    671  HA  MET A  43      -2.340 -24.347   0.879  1.00  0.80           H  
ATOM    672 1HB  MET A  43      -2.848 -23.870   3.202  1.00  0.80           H  
ATOM    673 2HB  MET A  43      -1.176 -23.409   2.910  1.00  0.80           H  
ATOM    674 1HG  MET A  43      -1.974 -21.066   2.546  1.00  0.80           H  
ATOM    675 2HG  MET A  43      -3.585 -21.610   2.997  1.00  0.80           H  
ATOM    676 1HE  MET A  43       0.033 -20.930   5.726  1.00  0.80           H  
ATOM    677 2HE  MET A  43       0.121 -22.024   4.313  1.00  0.80           H  
ATOM    678 3HE  MET A  43      -0.227 -20.298   4.080  1.00  0.80           H  
ATOM    679  N   PRO A  44      -4.854 -23.664   0.606  1.00  0.77           N  
ATOM    680  CA  PRO A  44      -6.212 -23.301   0.222  1.00  0.77           C  
ATOM    681  C   PRO A  44      -6.960 -22.569   1.333  1.00  0.77           C  
ATOM    682  O   PRO A  44      -6.785 -22.861   2.519  1.00  0.77           O  
ATOM    683  CB  PRO A  44      -6.835 -24.669  -0.111  1.00  0.77           C  
ATOM    684  CG  PRO A  44      -6.025 -25.679   0.686  1.00  0.77           C  
ATOM    685  CD  PRO A  44      -4.624 -25.116   0.754  1.00  0.77           C  
ATOM    686  HA  PRO A  44      -6.165 -22.675  -0.678  1.00  0.77           H  
ATOM    687 1HB  PRO A  44      -7.901 -24.672   0.156  1.00  0.77           H  
ATOM    688 2HB  PRO A  44      -6.781 -24.845  -1.197  1.00  0.77           H  
ATOM    689 1HG  PRO A  44      -6.474 -25.828   1.666  1.00  0.77           H  
ATOM    690 2HG  PRO A  44      -6.047 -26.656   0.177  1.00  0.77           H  
ATOM    691 1HD  PRO A  44      -4.191 -25.354   1.735  1.00  0.77           H  
ATOM    692 2HD  PRO A  44      -4.022 -25.503  -0.087  1.00  0.77           H  
ATOM    693  N   SER A  45      -7.887 -21.694   0.934  1.00  0.74           N  
ATOM    694  CA  SER A  45      -8.687 -20.937   1.899  1.00  0.74           C  
ATOM    695  C   SER A  45      -9.546 -21.810   2.812  1.00  0.74           C  
ATOM    696  O   SER A  45      -9.827 -21.442   3.952  1.00  0.74           O  
ATOM    697  CB  SER A  45      -9.584 -19.981   1.146  1.00  0.74           C  
ATOM    698  OG  SER A  45     -10.534 -20.685   0.388  1.00  0.74           O  
ATOM    699  H   SER A  45      -8.005 -21.510  -0.052  1.00  0.74           H  
ATOM    700  HA  SER A  45      -8.010 -20.360   2.520  1.00  0.74           H  
ATOM    701 1HB  SER A  45     -10.091 -19.326   1.852  1.00  0.74           H  
ATOM    702 2HB  SER A  45      -8.981 -19.354   0.491  1.00  0.74           H  
ATOM    703  HG  SER A  45     -11.103 -21.125   1.029  1.00  0.74           H  
ATOM    704  N   ALA A  46      -9.940 -22.992   2.343  1.00  0.71           N  
ATOM    705  CA  ALA A  46     -10.727 -23.893   3.186  1.00  0.71           C  
ATOM    706  C   ALA A  46      -9.912 -24.320   4.404  1.00  0.71           C  
ATOM    707  O   ALA A  46     -10.459 -24.522   5.493  1.00  0.71           O  
ATOM    708  CB  ALA A  46     -11.183 -25.109   2.406  1.00  0.71           C  
ATOM    709  H   ALA A  46      -9.693 -23.259   1.401  1.00  0.71           H  
ATOM    710  HA  ALA A  46     -11.604 -23.351   3.539  1.00  0.71           H  
ATOM    711 1HB  ALA A  46     -11.783 -25.758   3.049  1.00  0.71           H  
ATOM    712 2HB  ALA A  46     -11.783 -24.797   1.552  1.00  0.71           H  
ATOM    713 3HB  ALA A  46     -10.323 -25.643   2.062  1.00  0.71           H  
ATOM    714  N   LEU A  47      -8.598 -24.483   4.202  1.00  0.69           N  
ATOM    715  CA  LEU A  47      -7.704 -24.934   5.249  1.00  0.69           C  
ATOM    716  C   LEU A  47      -7.471 -23.769   6.197  1.00  0.69           C  
ATOM    717  O   LEU A  47      -7.492 -23.930   7.417  1.00  0.69           O  
ATOM    718  CB  LEU A  47      -6.374 -25.415   4.681  1.00  0.69           C  
ATOM    719  CG  LEU A  47      -5.476 -26.005   5.703  1.00  0.69           C  
ATOM    720  CD1 LEU A  47      -6.152 -27.276   6.257  1.00  0.69           C  
ATOM    721  CD2 LEU A  47      -4.076 -26.229   5.118  1.00  0.69           C  
ATOM    722  H   LEU A  47      -8.187 -24.234   3.309  1.00  0.69           H  
ATOM    723  HA  LEU A  47      -8.170 -25.744   5.798  1.00  0.69           H  
ATOM    724 1HB  LEU A  47      -6.572 -26.180   3.938  1.00  0.69           H  
ATOM    725 2HB  LEU A  47      -5.857 -24.579   4.202  1.00  0.69           H  
ATOM    726  HG  LEU A  47      -5.406 -25.331   6.517  1.00  0.69           H  
ATOM    727 1HD1 LEU A  47      -5.527 -27.707   7.039  1.00  0.69           H  
ATOM    728 2HD1 LEU A  47      -7.128 -27.021   6.673  1.00  0.69           H  
ATOM    729 3HD1 LEU A  47      -6.286 -28.003   5.464  1.00  0.69           H  
ATOM    730 1HD2 LEU A  47      -3.421 -26.650   5.881  1.00  0.69           H  
ATOM    731 2HD2 LEU A  47      -4.121 -26.894   4.277  1.00  0.69           H  
ATOM    732 3HD2 LEU A  47      -3.682 -25.276   4.792  1.00  0.69           H  
ATOM    733  N   ILE A  48      -7.264 -22.575   5.629  1.00  0.66           N  
ATOM    734  CA  ILE A  48      -7.006 -21.397   6.456  1.00  0.66           C  
ATOM    735  C   ILE A  48      -8.198 -21.162   7.375  1.00  0.66           C  
ATOM    736  O   ILE A  48      -8.034 -20.920   8.579  1.00  0.66           O  
ATOM    737  CB  ILE A  48      -6.777 -20.134   5.602  1.00  0.66           C  
ATOM    738  CG1 ILE A  48      -5.484 -20.235   4.848  1.00  0.66           C  
ATOM    739  CG2 ILE A  48      -6.773 -18.916   6.485  1.00  0.66           C  
ATOM    740  CD1 ILE A  48      -5.311 -19.173   3.776  1.00  0.66           C  
ATOM    741  H   ILE A  48      -7.252 -22.509   4.609  1.00  0.66           H  
ATOM    742  HA  ILE A  48      -6.124 -21.568   7.062  1.00  0.66           H  
ATOM    743  HB  ILE A  48      -7.577 -20.035   4.874  1.00  0.66           H  
ATOM    744 1HG1 ILE A  48      -4.665 -20.141   5.552  1.00  0.66           H  
ATOM    745 2HG1 ILE A  48      -5.437 -21.218   4.377  1.00  0.66           H  
ATOM    746 1HG2 ILE A  48      -6.621 -18.026   5.881  1.00  0.66           H  
ATOM    747 2HG2 ILE A  48      -7.729 -18.841   7.000  1.00  0.66           H  
ATOM    748 3HG2 ILE A  48      -5.974 -19.002   7.213  1.00  0.66           H  
ATOM    749 1HD1 ILE A  48      -4.353 -19.309   3.275  1.00  0.66           H  
ATOM    750 2HD1 ILE A  48      -6.103 -19.249   3.047  1.00  0.66           H  
ATOM    751 3HD1 ILE A  48      -5.338 -18.186   4.231  1.00  0.66           H  
ATOM    752  N   ARG A  49      -9.398 -21.257   6.812  1.00  0.64           N  
ATOM    753  CA  ARG A  49     -10.607 -21.103   7.590  1.00  0.64           C  
ATOM    754  C   ARG A  49     -10.670 -22.153   8.693  1.00  0.64           C  
ATOM    755  O   ARG A  49     -10.916 -21.814   9.852  1.00  0.64           O  
ATOM    756  CB  ARG A  49     -11.816 -21.220   6.691  1.00  0.64           C  
ATOM    757  CG  ARG A  49     -13.132 -21.019   7.365  1.00  0.64           C  
ATOM    758  CD  ARG A  49     -14.255 -21.089   6.411  1.00  0.64           C  
ATOM    759  NE  ARG A  49     -15.519 -20.751   7.045  1.00  0.64           N  
ATOM    760  CZ  ARG A  49     -16.357 -21.613   7.654  1.00  0.64           C  
ATOM    761  NH1 ARG A  49     -16.093 -22.899   7.703  1.00  0.64           N  
ATOM    762  NH2 ARG A  49     -17.462 -21.153   8.211  1.00  0.64           N  
ATOM    763  H   ARG A  49      -9.474 -21.434   5.811  1.00  0.64           H  
ATOM    764  HA  ARG A  49     -10.601 -20.113   8.043  1.00  0.64           H  
ATOM    765 1HB  ARG A  49     -11.737 -20.487   5.889  1.00  0.64           H  
ATOM    766 2HB  ARG A  49     -11.826 -22.208   6.227  1.00  0.64           H  
ATOM    767 1HG  ARG A  49     -13.269 -21.772   8.138  1.00  0.64           H  
ATOM    768 2HG  ARG A  49     -13.142 -20.041   7.802  1.00  0.64           H  
ATOM    769 1HD  ARG A  49     -14.080 -20.383   5.599  1.00  0.64           H  
ATOM    770 2HD  ARG A  49     -14.329 -22.099   6.010  1.00  0.64           H  
ATOM    771  HE  ARG A  49     -15.777 -19.769   7.047  1.00  0.64           H  
ATOM    772 1HH1 ARG A  49     -15.248 -23.261   7.281  1.00  0.64           H  
ATOM    773 2HH1 ARG A  49     -16.741 -23.519   8.171  1.00  0.64           H  
ATOM    774 1HH2 ARG A  49     -17.667 -20.163   8.178  1.00  0.64           H  
ATOM    775 2HH2 ARG A  49     -18.101 -21.786   8.673  1.00  0.64           H  
ATOM    776  N   ALA A  50     -10.384 -23.419   8.351  1.00  0.62           N  
ATOM    777  CA  ALA A  50     -10.411 -24.492   9.336  1.00  0.62           C  
ATOM    778  C   ALA A  50      -9.438 -24.221  10.471  1.00  0.62           C  
ATOM    779  O   ALA A  50      -9.752 -24.466  11.641  1.00  0.62           O  
ATOM    780  CB  ALA A  50     -10.067 -25.789   8.670  1.00  0.62           C  
ATOM    781  H   ALA A  50     -10.185 -23.661   7.378  1.00  0.62           H  
ATOM    782  HA  ALA A  50     -11.410 -24.557   9.748  1.00  0.62           H  
ATOM    783 1HB  ALA A  50     -10.107 -26.576   9.392  1.00  0.62           H  
ATOM    784 2HB  ALA A  50     -10.781 -25.988   7.874  1.00  0.62           H  
ATOM    785 3HB  ALA A  50      -9.068 -25.741   8.252  1.00  0.62           H  
ATOM    786  N   PHE A  51      -8.269 -23.672  10.157  1.00  0.61           N  
ATOM    787  CA  PHE A  51      -7.330 -23.341  11.211  1.00  0.61           C  
ATOM    788  C   PHE A  51      -7.884 -22.263  12.121  1.00  0.61           C  
ATOM    789  O   PHE A  51      -7.738 -22.347  13.341  1.00  0.61           O  
ATOM    790  CB  PHE A  51      -6.026 -22.833  10.659  1.00  0.61           C  
ATOM    791  CG  PHE A  51      -5.038 -23.821  10.234  1.00  0.61           C  
ATOM    792  CD1 PHE A  51      -4.693 -23.917   8.922  1.00  0.61           C  
ATOM    793  CD2 PHE A  51      -4.380 -24.605  11.159  1.00  0.61           C  
ATOM    794  CE1 PHE A  51      -3.734 -24.762   8.534  1.00  0.61           C  
ATOM    795  CE2 PHE A  51      -3.402 -25.469  10.748  1.00  0.61           C  
ATOM    796  CZ  PHE A  51      -3.095 -25.529   9.425  1.00  0.61           C  
ATOM    797  H   PHE A  51      -8.029 -23.503   9.178  1.00  0.61           H  
ATOM    798  HA  PHE A  51      -7.144 -24.239  11.800  1.00  0.61           H  
ATOM    799 1HB  PHE A  51      -6.236 -22.197   9.803  1.00  0.61           H  
ATOM    800 2HB  PHE A  51      -5.585 -22.220  11.391  1.00  0.61           H  
ATOM    801  HD1 PHE A  51      -5.191 -23.292   8.197  1.00  0.61           H  
ATOM    802  HD2 PHE A  51      -4.636 -24.519  12.211  1.00  0.61           H  
ATOM    803  HE1 PHE A  51      -3.463 -24.816   7.494  1.00  0.61           H  
ATOM    804  HE2 PHE A  51      -2.863 -26.091  11.465  1.00  0.61           H  
ATOM    805  HZ  PHE A  51      -2.342 -26.169   9.079  1.00  0.61           H  
ATOM    806  N   GLY A  52      -8.552 -21.261  11.536  1.00  0.59           N  
ATOM    807  CA  GLY A  52      -9.137 -20.187  12.331  1.00  0.59           C  
ATOM    808  C   GLY A  52     -10.162 -20.768  13.302  1.00  0.59           C  
ATOM    809  O   GLY A  52     -10.242 -20.361  14.461  1.00  0.59           O  
ATOM    810  H   GLY A  52      -8.632 -21.236  10.516  1.00  0.59           H  
ATOM    811 1HA  GLY A  52      -8.355 -19.659  12.874  1.00  0.59           H  
ATOM    812 2HA  GLY A  52      -9.616 -19.469  11.664  1.00  0.59           H  
ATOM    813  N   ILE A  53     -10.910 -21.766  12.843  1.00  0.58           N  
ATOM    814  CA  ILE A  53     -11.918 -22.429  13.660  1.00  0.58           C  
ATOM    815  C   ILE A  53     -11.275 -23.156  14.825  1.00  0.58           C  
ATOM    816  O   ILE A  53     -11.724 -23.029  15.968  1.00  0.58           O  
ATOM    817  CB  ILE A  53     -12.750 -23.365  12.783  1.00  0.58           C  
ATOM    818  CG1 ILE A  53     -13.556 -22.496  11.827  1.00  0.58           C  
ATOM    819  CG2 ILE A  53     -13.615 -24.271  13.619  1.00  0.58           C  
ATOM    820  CD1 ILE A  53     -14.205 -23.193  10.717  1.00  0.58           C  
ATOM    821  H   ILE A  53     -10.798 -22.041  11.864  1.00  0.58           H  
ATOM    822  HA  ILE A  53     -12.587 -21.686  14.073  1.00  0.58           H  
ATOM    823  HB  ILE A  53     -12.090 -23.972  12.184  1.00  0.58           H  
ATOM    824 1HG1 ILE A  53     -14.319 -21.971  12.396  1.00  0.58           H  
ATOM    825 2HG1 ILE A  53     -12.893 -21.787  11.399  1.00  0.58           H  
ATOM    826 1HG2 ILE A  53     -14.174 -24.916  12.963  1.00  0.58           H  
ATOM    827 2HG2 ILE A  53     -12.986 -24.871  14.266  1.00  0.58           H  
ATOM    828 3HG2 ILE A  53     -14.291 -23.681  14.215  1.00  0.58           H  
ATOM    829 1HD1 ILE A  53     -14.732 -22.464  10.113  1.00  0.58           H  
ATOM    830 2HD1 ILE A  53     -13.470 -23.700  10.112  1.00  0.58           H  
ATOM    831 3HD1 ILE A  53     -14.881 -23.886  11.115  1.00  0.58           H  
ATOM    832  N   LEU A  54     -10.207 -23.888  14.542  1.00  0.58           N  
ATOM    833  CA  LEU A  54      -9.475 -24.611  15.568  1.00  0.58           C  
ATOM    834  C   LEU A  54      -8.808 -23.711  16.586  1.00  0.58           C  
ATOM    835  O   LEU A  54      -8.782 -24.035  17.776  1.00  0.58           O  
ATOM    836  CB  LEU A  54      -8.450 -25.494  14.894  1.00  0.58           C  
ATOM    837  CG  LEU A  54      -9.073 -26.570  14.205  1.00  0.58           C  
ATOM    838  CD1 LEU A  54      -8.080 -27.276  13.386  1.00  0.58           C  
ATOM    839  CD2 LEU A  54      -9.714 -27.453  15.268  1.00  0.58           C  
ATOM    840  H   LEU A  54      -9.903 -23.958  13.568  1.00  0.58           H  
ATOM    841  HA  LEU A  54     -10.185 -25.244  16.094  1.00  0.58           H  
ATOM    842 1HB  LEU A  54      -7.885 -24.901  14.175  1.00  0.58           H  
ATOM    843 2HB  LEU A  54      -7.766 -25.896  15.640  1.00  0.58           H  
ATOM    844  HG  LEU A  54      -9.840 -26.180  13.535  1.00  0.58           H  
ATOM    845 1HD1 LEU A  54      -8.565 -28.053  12.869  1.00  0.58           H  
ATOM    846 2HD1 LEU A  54      -7.660 -26.576  12.674  1.00  0.58           H  
ATOM    847 3HD1 LEU A  54      -7.301 -27.683  14.004  1.00  0.58           H  
ATOM    848 1HD2 LEU A  54     -10.219 -28.269  14.824  1.00  0.58           H  
ATOM    849 2HD2 LEU A  54      -8.944 -27.825  15.941  1.00  0.58           H  
ATOM    850 3HD2 LEU A  54     -10.426 -26.864  15.830  1.00  0.58           H  
ATOM    851  N   LYS A  55      -8.284 -22.577  16.139  1.00  0.58           N  
ATOM    852  CA  LYS A  55      -7.619 -21.671  17.055  1.00  0.58           C  
ATOM    853  C   LYS A  55      -8.644 -20.913  17.878  1.00  0.58           C  
ATOM    854  O   LYS A  55      -8.443 -20.673  19.072  1.00  0.58           O  
ATOM    855  CB  LYS A  55      -6.684 -20.745  16.293  1.00  0.58           C  
ATOM    856  CG  LYS A  55      -5.530 -21.469  15.639  1.00  0.58           C  
ATOM    857  CD  LYS A  55      -4.529 -21.815  16.677  1.00  0.58           C  
ATOM    858  CE  LYS A  55      -4.887 -23.080  17.373  1.00  0.58           C  
ATOM    859  NZ  LYS A  55      -3.883 -23.450  18.361  1.00  0.58           N  
ATOM    860  H   LYS A  55      -8.311 -22.365  15.141  1.00  0.58           H  
ATOM    861  HA  LYS A  55      -7.016 -22.259  17.744  1.00  0.58           H  
ATOM    862 1HB  LYS A  55      -7.253 -20.243  15.504  1.00  0.58           H  
ATOM    863 2HB  LYS A  55      -6.289 -19.981  16.960  1.00  0.58           H  
ATOM    864 1HG  LYS A  55      -5.891 -22.384  15.166  1.00  0.58           H  
ATOM    865 2HG  LYS A  55      -5.072 -20.848  14.882  1.00  0.58           H  
ATOM    866 1HD  LYS A  55      -3.539 -21.908  16.236  1.00  0.58           H  
ATOM    867 2HD  LYS A  55      -4.514 -21.036  17.422  1.00  0.58           H  
ATOM    868 1HE  LYS A  55      -5.837 -22.957  17.881  1.00  0.58           H  
ATOM    869 2HE  LYS A  55      -4.976 -23.886  16.644  1.00  0.58           H  
ATOM    870 1HZ  LYS A  55      -4.202 -24.315  18.790  1.00  0.58           H  
ATOM    871 2HZ  LYS A  55      -3.000 -23.593  17.907  1.00  0.58           H  
ATOM    872 3HZ  LYS A  55      -3.794 -22.699  19.081  1.00  0.58           H  
ATOM    873  N   LYS A  56      -9.780 -20.580  17.274  1.00  0.58           N  
ATOM    874  CA  LYS A  56     -10.821 -19.920  18.029  1.00  0.58           C  
ATOM    875  C   LYS A  56     -11.296 -20.888  19.108  1.00  0.58           C  
ATOM    876  O   LYS A  56     -11.452 -20.513  20.276  1.00  0.58           O  
ATOM    877  CB  LYS A  56     -11.982 -19.516  17.122  1.00  0.58           C  
ATOM    878  CG  LYS A  56     -13.063 -18.704  17.817  1.00  0.58           C  
ATOM    879  CD  LYS A  56     -14.102 -18.199  16.831  1.00  0.58           C  
ATOM    880  CE  LYS A  56     -15.209 -17.428  17.547  1.00  0.58           C  
ATOM    881  NZ  LYS A  56     -16.138 -16.775  16.586  1.00  0.58           N  
ATOM    882  H   LYS A  56      -9.924 -20.759  16.281  1.00  0.58           H  
ATOM    883  HA  LYS A  56     -10.409 -19.034  18.510  1.00  0.58           H  
ATOM    884 1HB  LYS A  56     -11.615 -18.936  16.285  1.00  0.58           H  
ATOM    885 2HB  LYS A  56     -12.442 -20.413  16.703  1.00  0.58           H  
ATOM    886 1HG  LYS A  56     -13.532 -19.283  18.598  1.00  0.58           H  
ATOM    887 2HG  LYS A  56     -12.604 -17.840  18.272  1.00  0.58           H  
ATOM    888 1HD  LYS A  56     -13.619 -17.539  16.105  1.00  0.58           H  
ATOM    889 2HD  LYS A  56     -14.538 -19.043  16.296  1.00  0.58           H  
ATOM    890 1HE  LYS A  56     -15.772 -18.117  18.168  1.00  0.58           H  
ATOM    891 2HE  LYS A  56     -14.762 -16.663  18.182  1.00  0.58           H  
ATOM    892 1HZ  LYS A  56     -16.853 -16.273  17.087  1.00  0.58           H  
ATOM    893 2HZ  LYS A  56     -15.579 -16.114  16.031  1.00  0.58           H  
ATOM    894 3HZ  LYS A  56     -16.564 -17.464  15.987  1.00  0.58           H  
ATOM    895  N   ALA A  57     -11.511 -22.154  18.713  1.00  0.59           N  
ATOM    896  CA  ALA A  57     -11.983 -23.160  19.644  1.00  0.59           C  
ATOM    897  C   ALA A  57     -10.993 -23.382  20.765  1.00  0.59           C  
ATOM    898  O   ALA A  57     -11.387 -23.434  21.933  1.00  0.59           O  
ATOM    899  CB  ALA A  57     -12.244 -24.473  18.911  1.00  0.59           C  
ATOM    900  H   ALA A  57     -11.376 -22.417  17.737  1.00  0.59           H  
ATOM    901  HA  ALA A  57     -12.897 -22.793  20.083  1.00  0.59           H  
ATOM    902 1HB  ALA A  57     -12.619 -25.215  19.609  1.00  0.59           H  
ATOM    903 2HB  ALA A  57     -12.978 -24.312  18.122  1.00  0.59           H  
ATOM    904 3HB  ALA A  57     -11.316 -24.831  18.470  1.00  0.59           H  
ATOM    905  N   ALA A  58      -9.702 -23.432  20.433  1.00  0.60           N  
ATOM    906  CA  ALA A  58      -8.685 -23.624  21.446  1.00  0.60           C  
ATOM    907  C   ALA A  58      -8.684 -22.484  22.425  1.00  0.60           C  
ATOM    908  O   ALA A  58      -8.645 -22.699  23.634  1.00  0.60           O  
ATOM    909  CB  ALA A  58      -7.331 -23.769  20.792  1.00  0.60           C  
ATOM    910  H   ALA A  58      -9.419 -23.390  19.456  1.00  0.60           H  
ATOM    911  HA  ALA A  58      -8.905 -24.514  21.993  1.00  0.60           H  
ATOM    912 1HB  ALA A  58      -6.565 -23.942  21.549  1.00  0.60           H  
ATOM    913 2HB  ALA A  58      -7.372 -24.596  20.113  1.00  0.60           H  
ATOM    914 3HB  ALA A  58      -7.099 -22.861  20.241  1.00  0.60           H  
ATOM    915  N   ALA A  59      -8.804 -21.264  21.922  1.00  0.61           N  
ATOM    916  CA  ALA A  59      -8.810 -20.107  22.790  1.00  0.61           C  
ATOM    917  C   ALA A  59      -9.984 -20.147  23.767  1.00  0.61           C  
ATOM    918  O   ALA A  59      -9.823 -19.833  24.954  1.00  0.61           O  
ATOM    919  CB  ALA A  59      -8.863 -18.863  21.939  1.00  0.61           C  
ATOM    920  H   ALA A  59      -8.848 -21.127  20.911  1.00  0.61           H  
ATOM    921  HA  ALA A  59      -7.887 -20.109  23.367  1.00  0.61           H  
ATOM    922 1HB  ALA A  59      -8.836 -17.973  22.566  1.00  0.61           H  
ATOM    923 2HB  ALA A  59      -8.014 -18.862  21.270  1.00  0.61           H  
ATOM    924 3HB  ALA A  59      -9.775 -18.870  21.355  1.00  0.61           H  
ATOM    925  N   LYS A  60     -11.157 -20.577  23.286  1.00  0.64           N  
ATOM    926  CA  LYS A  60     -12.343 -20.641  24.134  1.00  0.64           C  
ATOM    927  C   LYS A  60     -12.143 -21.678  25.236  1.00  0.64           C  
ATOM    928  O   LYS A  60     -12.327 -21.403  26.427  1.00  0.64           O  
ATOM    929  CB  LYS A  60     -13.586 -20.989  23.297  1.00  0.64           C  
ATOM    930  CG  LYS A  60     -14.914 -20.988  24.077  1.00  0.64           C  
ATOM    931  CD  LYS A  60     -16.090 -21.318  23.160  1.00  0.64           C  
ATOM    932  CE  LYS A  60     -17.436 -21.083  23.840  1.00  0.64           C  
ATOM    933  NZ  LYS A  60     -17.679 -22.021  24.974  1.00  0.64           N  
ATOM    934  H   LYS A  60     -11.230 -20.820  22.296  1.00  0.64           H  
ATOM    935  HA  LYS A  60     -12.489 -19.669  24.604  1.00  0.64           H  
ATOM    936 1HB  LYS A  60     -13.672 -20.279  22.471  1.00  0.64           H  
ATOM    937 2HB  LYS A  60     -13.456 -21.979  22.856  1.00  0.64           H  
ATOM    938 1HG  LYS A  60     -14.871 -21.738  24.877  1.00  0.64           H  
ATOM    939 2HG  LYS A  60     -15.076 -20.010  24.529  1.00  0.64           H  
ATOM    940 1HD  LYS A  60     -16.029 -20.726  22.248  1.00  0.64           H  
ATOM    941 2HD  LYS A  60     -16.031 -22.368  22.898  1.00  0.64           H  
ATOM    942 1HE  LYS A  60     -17.467 -20.062  24.218  1.00  0.64           H  
ATOM    943 2HE  LYS A  60     -18.230 -21.212  23.103  1.00  0.64           H  
ATOM    944 1HZ  LYS A  60     -18.570 -21.834  25.396  1.00  0.64           H  
ATOM    945 2HZ  LYS A  60     -17.667 -22.973  24.649  1.00  0.64           H  
ATOM    946 3HZ  LYS A  60     -16.952 -21.912  25.696  1.00  0.64           H  
ATOM    947  N   VAL A  61     -11.732 -22.872  24.826  1.00  0.67           N  
ATOM    948  CA  VAL A  61     -11.545 -23.994  25.730  1.00  0.67           C  
ATOM    949  C   VAL A  61     -10.457 -23.731  26.752  1.00  0.67           C  
ATOM    950  O   VAL A  61     -10.574 -24.154  27.903  1.00  0.67           O  
ATOM    951  CB  VAL A  61     -11.302 -25.271  24.944  1.00  0.67           C  
ATOM    952  CG1 VAL A  61     -10.916 -26.405  25.867  1.00  0.67           C  
ATOM    953  CG2 VAL A  61     -12.603 -25.590  24.210  1.00  0.67           C  
ATOM    954  H   VAL A  61     -11.564 -23.020  23.828  1.00  0.67           H  
ATOM    955  HA  VAL A  61     -12.480 -24.137  26.272  1.00  0.67           H  
ATOM    956  HB  VAL A  61     -10.486 -25.124  24.237  1.00  0.67           H  
ATOM    957 1HG1 VAL A  61     -10.760 -27.315  25.279  1.00  0.67           H  
ATOM    958 2HG1 VAL A  61     -10.002 -26.137  26.387  1.00  0.67           H  
ATOM    959 3HG1 VAL A  61     -11.695 -26.572  26.586  1.00  0.67           H  
ATOM    960 1HG2 VAL A  61     -12.500 -26.490  23.654  1.00  0.67           H  
ATOM    961 2HG2 VAL A  61     -13.399 -25.709  24.930  1.00  0.67           H  
ATOM    962 3HG2 VAL A  61     -12.856 -24.768  23.536  1.00  0.67           H  
ATOM    963  N   ASN A  62      -9.388 -23.069  26.328  1.00  0.71           N  
ATOM    964  CA  ASN A  62      -8.306 -22.720  27.218  1.00  0.71           C  
ATOM    965  C   ASN A  62      -8.770 -21.802  28.348  1.00  0.71           C  
ATOM    966  O   ASN A  62      -8.259 -21.933  29.462  1.00  0.71           O  
ATOM    967  CB  ASN A  62      -7.182 -22.124  26.416  1.00  0.71           C  
ATOM    968  CG  ASN A  62      -6.407 -23.182  25.687  1.00  0.71           C  
ATOM    969  OD1 ASN A  62      -6.349 -24.324  26.178  1.00  0.71           O  
ATOM    970  ND2 ASN A  62      -5.857 -22.848  24.552  1.00  0.71           N  
ATOM    971  H   ASN A  62      -9.321 -22.790  25.350  1.00  0.71           H  
ATOM    972  HA  ASN A  62      -7.939 -23.636  27.681  1.00  0.71           H  
ATOM    973 1HB  ASN A  62      -7.579 -21.401  25.701  1.00  0.71           H  
ATOM    974 2HB  ASN A  62      -6.513 -21.606  27.074  1.00  0.71           H  
ATOM    975 1HD2 ASN A  62      -5.309 -23.512  24.012  1.00  0.71           H  
ATOM    976 2HD2 ASN A  62      -5.958 -21.920  24.200  1.00  0.71           H  
ATOM    977  N   VAL A  63      -9.753 -20.918  28.092  1.00  0.76           N  
ATOM    978  CA  VAL A  63     -10.330 -20.062  29.144  1.00  0.76           C  
ATOM    979  C   VAL A  63     -11.168 -20.889  30.089  1.00  0.76           C  
ATOM    980  O   VAL A  63     -11.132 -20.708  31.308  1.00  0.76           O  
ATOM    981  CB  VAL A  63     -11.208 -18.951  28.579  1.00  0.76           C  
ATOM    982  CG1 VAL A  63     -11.896 -18.224  29.698  1.00  0.76           C  
ATOM    983  CG2 VAL A  63     -10.375 -18.038  27.872  1.00  0.76           C  
ATOM    984  H   VAL A  63     -10.094 -20.816  27.132  1.00  0.76           H  
ATOM    985  HA  VAL A  63      -9.524 -19.602  29.709  1.00  0.76           H  
ATOM    986  HB  VAL A  63     -11.961 -19.376  27.917  1.00  0.76           H  
ATOM    987 1HG1 VAL A  63     -12.509 -17.425  29.288  1.00  0.76           H  
ATOM    988 2HG1 VAL A  63     -12.525 -18.920  30.252  1.00  0.76           H  
ATOM    989 3HG1 VAL A  63     -11.137 -17.805  30.362  1.00  0.76           H  
ATOM    990 1HG2 VAL A  63     -10.996 -17.248  27.463  1.00  0.76           H  
ATOM    991 2HG2 VAL A  63      -9.630 -17.616  28.544  1.00  0.76           H  
ATOM    992 3HG2 VAL A  63      -9.884 -18.582  27.082  1.00  0.76           H  
ATOM    993  N   GLU A  64     -11.960 -21.794  29.511  1.00  0.80           N  
ATOM    994  CA  GLU A  64     -12.802 -22.700  30.288  1.00  0.80           C  
ATOM    995  C   GLU A  64     -11.995 -23.833  30.957  1.00  0.80           C  
ATOM    996  O   GLU A  64     -12.519 -24.942  30.822  1.00  0.80           O  
ATOM    997  CB  GLU A  64     -13.886 -23.328  29.400  1.00  0.80           C  
ATOM    998  CG  GLU A  64     -14.921 -22.343  28.842  1.00  0.80           C  
ATOM    999  CD  GLU A  64     -16.030 -23.015  28.029  1.00  0.80           C  
ATOM   1000  OE1 GLU A  64     -16.197 -24.222  28.128  1.00  0.80           O  
ATOM   1001  OE2 GLU A  64     -16.707 -22.320  27.283  1.00  0.80           O  
ATOM   1002  H   GLU A  64     -11.969 -21.853  28.491  1.00  0.80           H  
ATOM   1003  HA  GLU A  64     -13.285 -22.123  31.074  1.00  0.80           H  
ATOM   1004 1HB  GLU A  64     -13.409 -23.820  28.553  1.00  0.80           H  
ATOM   1005 2HB  GLU A  64     -14.419 -24.088  29.965  1.00  0.80           H  
ATOM   1006 1HG  GLU A  64     -15.366 -21.793  29.668  1.00  0.80           H  
ATOM   1007 2HG  GLU A  64     -14.397 -21.626  28.206  1.00  0.80           H  
ATOM   1008  N   TYR A  65     -10.688 -23.724  30.716  1.00  0.82           N  
ATOM   1009  CA  TYR A  65      -9.760 -24.298  31.679  1.00  0.82           C  
ATOM   1010  C   TYR A  65      -9.123 -23.307  32.679  1.00  0.82           C  
ATOM   1011  O   TYR A  65      -9.171 -23.555  33.886  1.00  0.82           O  
ATOM   1012  CB  TYR A  65      -8.664 -25.081  30.948  1.00  0.82           C  
ATOM   1013  CG  TYR A  65      -7.589 -25.558  31.887  1.00  0.82           C  
ATOM   1014  CD1 TYR A  65      -7.860 -26.535  32.826  1.00  0.82           C  
ATOM   1015  CD2 TYR A  65      -6.321 -25.002  31.810  1.00  0.82           C  
ATOM   1016  CE1 TYR A  65      -6.869 -26.943  33.694  1.00  0.82           C  
ATOM   1017  CE2 TYR A  65      -5.330 -25.417  32.673  1.00  0.82           C  
ATOM   1018  CZ  TYR A  65      -5.602 -26.384  33.615  1.00  0.82           C  
ATOM   1019  OH  TYR A  65      -4.615 -26.800  34.482  1.00  0.82           O  
ATOM   1020  H   TYR A  65     -10.453 -23.988  29.761  1.00  0.82           H  
ATOM   1021  HA  TYR A  65     -10.322 -25.017  32.273  1.00  0.82           H  
ATOM   1022 1HB  TYR A  65      -9.103 -25.948  30.449  1.00  0.82           H  
ATOM   1023 2HB  TYR A  65      -8.208 -24.456  30.184  1.00  0.82           H  
ATOM   1024  HD1 TYR A  65      -8.857 -26.975  32.889  1.00  0.82           H  
ATOM   1025  HD2 TYR A  65      -6.111 -24.229  31.067  1.00  0.82           H  
ATOM   1026  HE1 TYR A  65      -7.083 -27.705  34.442  1.00  0.82           H  
ATOM   1027  HE2 TYR A  65      -4.335 -24.978  32.613  1.00  0.82           H  
ATOM   1028  HH  TYR A  65      -4.970 -27.465  35.076  1.00  0.82           H  
ATOM   1029  N   GLY A  66      -8.513 -22.212  32.212  1.00  0.83           N  
ATOM   1030  CA  GLY A  66      -7.812 -21.318  33.140  1.00  0.83           C  
ATOM   1031  C   GLY A  66      -7.130 -20.086  32.507  1.00  0.83           C  
ATOM   1032  O   GLY A  66      -6.607 -19.228  33.223  1.00  0.83           O  
ATOM   1033  H   GLY A  66      -8.523 -22.017  31.221  1.00  0.83           H  
ATOM   1034 1HA  GLY A  66      -8.524 -20.978  33.891  1.00  0.83           H  
ATOM   1035 2HA  GLY A  66      -7.062 -21.900  33.672  1.00  0.83           H  
ATOM   1036  N   MET A  67      -7.092 -20.019  31.181  1.00  0.81           N  
ATOM   1037  CA  MET A  67      -6.454 -18.919  30.442  1.00  0.81           C  
ATOM   1038  C   MET A  67      -7.145 -17.583  30.651  1.00  0.81           C  
ATOM   1039  O   MET A  67      -8.364 -17.521  30.769  1.00  0.81           O  
ATOM   1040  CB  MET A  67      -6.422 -19.242  28.962  1.00  0.81           C  
ATOM   1041  CG  MET A  67      -5.732 -18.248  28.052  1.00  0.81           C  
ATOM   1042  SD  MET A  67      -5.662 -18.852  26.350  1.00  0.81           S  
ATOM   1043  CE  MET A  67      -4.840 -17.537  25.551  1.00  0.81           C  
ATOM   1044  H   MET A  67      -7.545 -20.755  30.649  1.00  0.81           H  
ATOM   1045  HA  MET A  67      -5.430 -18.818  30.802  1.00  0.81           H  
ATOM   1046 1HB  MET A  67      -5.951 -20.205  28.828  1.00  0.81           H  
ATOM   1047 2HB  MET A  67      -7.431 -19.321  28.597  1.00  0.81           H  
ATOM   1048 1HG  MET A  67      -6.286 -17.307  28.050  1.00  0.81           H  
ATOM   1049 2HG  MET A  67      -4.724 -18.051  28.395  1.00  0.81           H  
ATOM   1050 1HE  MET A  67      -4.714 -17.785  24.503  1.00  0.81           H  
ATOM   1051 2HE  MET A  67      -5.432 -16.636  25.657  1.00  0.81           H  
ATOM   1052 3HE  MET A  67      -3.871 -17.393  26.002  1.00  0.81           H  
ATOM   1053  N   ASP A  68      -6.349 -16.515  30.717  1.00  0.78           N  
ATOM   1054  CA  ASP A  68      -6.851 -15.154  30.881  1.00  0.78           C  
ATOM   1055  C   ASP A  68      -7.774 -14.780  29.710  1.00  0.78           C  
ATOM   1056  O   ASP A  68      -7.301 -14.717  28.565  1.00  0.78           O  
ATOM   1057  CB  ASP A  68      -5.670 -14.173  30.960  1.00  0.78           C  
ATOM   1058  CG  ASP A  68      -6.027 -12.698  31.302  1.00  0.78           C  
ATOM   1059  OD1 ASP A  68      -7.106 -12.190  30.989  1.00  0.78           O  
ATOM   1060  OD2 ASP A  68      -5.186 -12.042  31.908  1.00  0.78           O  
ATOM   1061  H   ASP A  68      -5.351 -16.657  30.643  1.00  0.78           H  
ATOM   1062  HA  ASP A  68      -7.361 -15.104  31.834  1.00  0.78           H  
ATOM   1063 1HB  ASP A  68      -4.966 -14.531  31.716  1.00  0.78           H  
ATOM   1064 2HB  ASP A  68      -5.138 -14.179  30.005  1.00  0.78           H  
ATOM   1065  N   PRO A  69      -9.075 -14.507  29.955  1.00  0.73           N  
ATOM   1066  CA  PRO A  69     -10.066 -14.112  28.978  1.00  0.73           C  
ATOM   1067  C   PRO A  69      -9.645 -12.928  28.108  1.00  0.73           C  
ATOM   1068  O   PRO A  69     -10.085 -12.831  26.975  1.00  0.73           O  
ATOM   1069  CB  PRO A  69     -11.266 -13.728  29.849  1.00  0.73           C  
ATOM   1070  CG  PRO A  69     -11.121 -14.556  31.083  1.00  0.73           C  
ATOM   1071  CD  PRO A  69      -9.631 -14.622  31.330  1.00  0.73           C  
ATOM   1072  HA  PRO A  69     -10.315 -14.982  28.357  1.00  0.73           H  
ATOM   1073 1HB  PRO A  69     -11.246 -12.644  30.054  1.00  0.73           H  
ATOM   1074 2HB  PRO A  69     -12.204 -13.929  29.305  1.00  0.73           H  
ATOM   1075 1HG  PRO A  69     -11.663 -14.089  31.917  1.00  0.73           H  
ATOM   1076 2HG  PRO A  69     -11.572 -15.541  30.931  1.00  0.73           H  
ATOM   1077 1HD  PRO A  69      -9.291 -13.782  31.959  1.00  0.73           H  
ATOM   1078 2HD  PRO A  69      -9.429 -15.602  31.775  1.00  0.73           H  
ATOM   1079  N   LYS A  70      -8.804 -12.007  28.607  1.00  0.69           N  
ATOM   1080  CA  LYS A  70      -8.437 -10.859  27.760  1.00  0.69           C  
ATOM   1081  C   LYS A  70      -7.723 -11.327  26.507  1.00  0.69           C  
ATOM   1082  O   LYS A  70      -8.102 -10.983  25.380  1.00  0.69           O  
ATOM   1083  CB  LYS A  70      -7.563  -9.858  28.505  1.00  0.69           C  
ATOM   1084  CG  LYS A  70      -8.232  -9.216  29.712  1.00  0.69           C  
ATOM   1085  CD  LYS A  70      -7.333  -8.162  30.358  1.00  0.69           C  
ATOM   1086  CE  LYS A  70      -6.086  -8.818  30.918  1.00  0.69           C  
ATOM   1087  NZ  LYS A  70      -6.415  -9.765  31.990  1.00  0.69           N  
ATOM   1088  H   LYS A  70      -8.389 -12.096  29.546  1.00  0.69           H  
ATOM   1089  HA  LYS A  70      -9.351 -10.352  27.451  1.00  0.69           H  
ATOM   1090 1HB  LYS A  70      -6.664 -10.364  28.864  1.00  0.69           H  
ATOM   1091 2HB  LYS A  70      -7.248  -9.068  27.823  1.00  0.69           H  
ATOM   1092 1HG  LYS A  70      -9.172  -8.757  29.413  1.00  0.69           H  
ATOM   1093 2HG  LYS A  70      -8.442  -9.998  30.448  1.00  0.69           H  
ATOM   1094 1HD  LYS A  70      -7.052  -7.408  29.626  1.00  0.69           H  
ATOM   1095 2HD  LYS A  70      -7.869  -7.679  31.174  1.00  0.69           H  
ATOM   1096 1HE  LYS A  70      -5.590  -9.367  30.117  1.00  0.69           H  
ATOM   1097 2HE  LYS A  70      -5.405  -8.063  31.304  1.00  0.69           H  
ATOM   1098 1HZ  LYS A  70      -5.580 -10.254  32.313  1.00  0.69           H  
ATOM   1099 2HZ  LYS A  70      -6.867  -9.321  32.756  1.00  0.69           H  
ATOM   1100 3HZ  LYS A  70      -7.022 -10.496  31.604  1.00  0.69           H  
ATOM   1101  N   VAL A  71      -6.666 -12.100  26.719  1.00  0.65           N  
ATOM   1102  CA  VAL A  71      -5.896 -12.632  25.619  1.00  0.65           C  
ATOM   1103  C   VAL A  71      -6.726 -13.593  24.812  1.00  0.65           C  
ATOM   1104  O   VAL A  71      -6.709 -13.543  23.581  1.00  0.65           O  
ATOM   1105  CB  VAL A  71      -4.633 -13.331  26.121  1.00  0.65           C  
ATOM   1106  CG1 VAL A  71      -3.985 -14.058  24.988  1.00  0.65           C  
ATOM   1107  CG2 VAL A  71      -3.679 -12.295  26.668  1.00  0.65           C  
ATOM   1108  H   VAL A  71      -6.420 -12.346  27.669  1.00  0.65           H  
ATOM   1109  HA  VAL A  71      -5.598 -11.812  24.975  1.00  0.65           H  
ATOM   1110  HB  VAL A  71      -4.894 -14.055  26.898  1.00  0.65           H  
ATOM   1111 1HG1 VAL A  71      -3.090 -14.543  25.342  1.00  0.65           H  
ATOM   1112 2HG1 VAL A  71      -4.666 -14.787  24.599  1.00  0.65           H  
ATOM   1113 3HG1 VAL A  71      -3.741 -13.381  24.222  1.00  0.65           H  
ATOM   1114 1HG2 VAL A  71      -2.769 -12.788  27.019  1.00  0.65           H  
ATOM   1115 2HG2 VAL A  71      -3.419 -11.587  25.880  1.00  0.65           H  
ATOM   1116 3HG2 VAL A  71      -4.152 -11.766  27.495  1.00  0.65           H  
ATOM   1117  N   SER A  72      -7.478 -14.457  25.482  1.00  0.62           N  
ATOM   1118  CA  SER A  72      -8.268 -15.408  24.732  1.00  0.62           C  
ATOM   1119  C   SER A  72      -9.245 -14.715  23.808  1.00  0.62           C  
ATOM   1120  O   SER A  72      -9.360 -15.095  22.647  1.00  0.62           O  
ATOM   1121  CB  SER A  72      -9.048 -16.279  25.637  1.00  0.62           C  
ATOM   1122  OG  SER A  72      -9.824 -17.200  24.885  1.00  0.62           O  
ATOM   1123  H   SER A  72      -7.486 -14.462  26.507  1.00  0.62           H  
ATOM   1124  HA  SER A  72      -7.597 -16.022  24.135  1.00  0.62           H  
ATOM   1125 1HB  SER A  72      -8.380 -16.802  26.320  1.00  0.62           H  
ATOM   1126 2HB  SER A  72      -9.701 -15.649  26.223  1.00  0.62           H  
ATOM   1127  HG  SER A  72      -9.457 -18.093  25.069  1.00  0.62           H  
ATOM   1128  N   GLU A  73      -9.979 -13.717  24.309  1.00  0.59           N  
ATOM   1129  CA  GLU A  73     -10.951 -13.028  23.478  1.00  0.59           C  
ATOM   1130  C   GLU A  73     -10.265 -12.322  22.317  1.00  0.59           C  
ATOM   1131  O   GLU A  73     -10.787 -12.320  21.201  1.00  0.59           O  
ATOM   1132  CB  GLU A  73     -11.808 -12.060  24.309  1.00  0.59           C  
ATOM   1133  CG  GLU A  73     -12.809 -12.773  25.243  1.00  0.59           C  
ATOM   1134  CD  GLU A  73     -13.637 -11.837  26.109  1.00  0.59           C  
ATOM   1135  OE1 GLU A  73     -13.403 -10.650  26.088  1.00  0.59           O  
ATOM   1136  OE2 GLU A  73     -14.510 -12.325  26.793  1.00  0.59           O  
ATOM   1137  H   GLU A  73      -9.870 -13.428  25.277  1.00  0.59           H  
ATOM   1138  HA  GLU A  73     -11.627 -13.774  23.065  1.00  0.59           H  
ATOM   1139 1HB  GLU A  73     -11.154 -11.434  24.923  1.00  0.59           H  
ATOM   1140 2HB  GLU A  73     -12.367 -11.403  23.646  1.00  0.59           H  
ATOM   1141 1HG  GLU A  73     -13.484 -13.366  24.627  1.00  0.59           H  
ATOM   1142 2HG  GLU A  73     -12.262 -13.463  25.882  1.00  0.59           H  
ATOM   1143  N   ALA A  74      -9.080 -11.745  22.551  1.00  0.58           N  
ATOM   1144  CA  ALA A  74      -8.343 -11.101  21.470  1.00  0.58           C  
ATOM   1145  C   ALA A  74      -7.994 -12.116  20.379  1.00  0.58           C  
ATOM   1146  O   ALA A  74      -8.085 -11.816  19.182  1.00  0.58           O  
ATOM   1147  CB  ALA A  74      -7.099 -10.468  22.026  1.00  0.58           C  
ATOM   1148  H   ALA A  74      -8.692 -11.731  23.498  1.00  0.58           H  
ATOM   1149  HA  ALA A  74      -8.975 -10.333  21.032  1.00  0.58           H  
ATOM   1150 1HB  ALA A  74      -6.559  -9.962  21.232  1.00  0.58           H  
ATOM   1151 2HB  ALA A  74      -7.398  -9.756  22.777  1.00  0.58           H  
ATOM   1152 3HB  ALA A  74      -6.463 -11.226  22.475  1.00  0.58           H  
ATOM   1153  N   ILE A  75      -7.632 -13.332  20.805  1.00  0.57           N  
ATOM   1154  CA  ILE A  75      -7.322 -14.428  19.899  1.00  0.57           C  
ATOM   1155  C   ILE A  75      -8.568 -14.889  19.169  1.00  0.57           C  
ATOM   1156  O   ILE A  75      -8.527 -15.107  17.961  1.00  0.57           O  
ATOM   1157  CB  ILE A  75      -6.681 -15.615  20.635  1.00  0.57           C  
ATOM   1158  CG1 ILE A  75      -5.317 -15.234  21.127  1.00  0.57           C  
ATOM   1159  CG2 ILE A  75      -6.607 -16.839  19.730  1.00  0.57           C  
ATOM   1160  CD1 ILE A  75      -4.781 -16.240  22.062  1.00  0.57           C  
ATOM   1161  H   ILE A  75      -7.553 -13.496  21.810  1.00  0.57           H  
ATOM   1162  HA  ILE A  75      -6.611 -14.074  19.159  1.00  0.57           H  
ATOM   1163  HB  ILE A  75      -7.280 -15.857  21.504  1.00  0.57           H  
ATOM   1164 1HG1 ILE A  75      -4.649 -15.133  20.280  1.00  0.57           H  
ATOM   1165 2HG1 ILE A  75      -5.367 -14.275  21.635  1.00  0.57           H  
ATOM   1166 1HG2 ILE A  75      -6.158 -17.668  20.275  1.00  0.57           H  
ATOM   1167 2HG2 ILE A  75      -7.611 -17.118  19.400  1.00  0.57           H  
ATOM   1168 3HG2 ILE A  75      -6.008 -16.608  18.890  1.00  0.57           H  
ATOM   1169 1HD1 ILE A  75      -3.809 -15.944  22.397  1.00  0.57           H  
ATOM   1170 2HD1 ILE A  75      -5.458 -16.308  22.903  1.00  0.57           H  
ATOM   1171 3HD1 ILE A  75      -4.717 -17.200  21.574  1.00  0.57           H  
ATOM   1172  N   GLN A  76      -9.684 -15.032  19.893  1.00  0.56           N  
ATOM   1173  CA  GLN A  76     -10.927 -15.472  19.277  1.00  0.56           C  
ATOM   1174  C   GLN A  76     -11.374 -14.465  18.219  1.00  0.56           C  
ATOM   1175  O   GLN A  76     -11.806 -14.855  17.126  1.00  0.56           O  
ATOM   1176  CB  GLN A  76     -12.040 -15.608  20.335  1.00  0.56           C  
ATOM   1177  CG  GLN A  76     -11.882 -16.779  21.336  1.00  0.56           C  
ATOM   1178  CD  GLN A  76     -12.962 -16.746  22.423  1.00  0.56           C  
ATOM   1179  OE1 GLN A  76     -14.158 -16.677  22.096  1.00  0.56           O  
ATOM   1180  NE2 GLN A  76     -12.575 -16.778  23.711  1.00  0.56           N  
ATOM   1181  H   GLN A  76      -9.653 -14.849  20.891  1.00  0.56           H  
ATOM   1182  HA  GLN A  76     -10.757 -16.432  18.800  1.00  0.56           H  
ATOM   1183 1HB  GLN A  76     -12.094 -14.689  20.910  1.00  0.56           H  
ATOM   1184 2HB  GLN A  76     -12.996 -15.729  19.834  1.00  0.56           H  
ATOM   1185 1HG  GLN A  76     -11.960 -17.729  20.801  1.00  0.56           H  
ATOM   1186 2HG  GLN A  76     -10.923 -16.708  21.817  1.00  0.56           H  
ATOM   1187 1HE2 GLN A  76     -13.264 -16.747  24.434  1.00  0.56           H  
ATOM   1188 2HE2 GLN A  76     -11.593 -16.832  23.981  1.00  0.56           H  
ATOM   1189  N   GLN A  77     -11.241 -13.165  18.511  1.00  0.56           N  
ATOM   1190  CA  GLN A  77     -11.598 -12.155  17.524  1.00  0.56           C  
ATOM   1191  C   GLN A  77     -10.705 -12.272  16.307  1.00  0.56           C  
ATOM   1192  O   GLN A  77     -11.195 -12.325  15.177  1.00  0.56           O  
ATOM   1193  CB  GLN A  77     -11.499 -10.733  18.073  1.00  0.56           C  
ATOM   1194  CG  GLN A  77     -11.854  -9.676  16.993  1.00  0.56           C  
ATOM   1195  CD  GLN A  77     -11.710  -8.226  17.430  1.00  0.56           C  
ATOM   1196  OE1 GLN A  77     -11.843  -7.880  18.610  1.00  0.56           O  
ATOM   1197  NE2 GLN A  77     -11.430  -7.356  16.454  1.00  0.56           N  
ATOM   1198  H   GLN A  77     -10.904 -12.875  19.430  1.00  0.56           H  
ATOM   1199  HA  GLN A  77     -12.626 -12.331  17.208  1.00  0.56           H  
ATOM   1200 1HB  GLN A  77     -12.185 -10.619  18.912  1.00  0.56           H  
ATOM   1201 2HB  GLN A  77     -10.500 -10.572  18.453  1.00  0.56           H  
ATOM   1202 1HG  GLN A  77     -11.189  -9.828  16.135  1.00  0.56           H  
ATOM   1203 2HG  GLN A  77     -12.886  -9.831  16.684  1.00  0.56           H  
ATOM   1204 1HE2 GLN A  77     -11.322  -6.386  16.665  1.00  0.56           H  
ATOM   1205 2HE2 GLN A  77     -11.317  -7.684  15.478  1.00  0.56           H  
ATOM   1206  N   ALA A  78      -9.391 -12.337  16.526  1.00  0.56           N  
ATOM   1207  CA  ALA A  78      -8.468 -12.433  15.412  1.00  0.56           C  
ATOM   1208  C   ALA A  78      -8.745 -13.682  14.586  1.00  0.56           C  
ATOM   1209  O   ALA A  78      -8.740 -13.643  13.355  1.00  0.56           O  
ATOM   1210  CB  ALA A  78      -7.059 -12.458  15.938  1.00  0.56           C  
ATOM   1211  H   ALA A  78      -9.016 -12.298  17.478  1.00  0.56           H  
ATOM   1212  HA  ALA A  78      -8.611 -11.563  14.767  1.00  0.56           H  
ATOM   1213 1HB  ALA A  78      -6.367 -12.532  15.118  1.00  0.56           H  
ATOM   1214 2HB  ALA A  78      -6.863 -11.556  16.510  1.00  0.56           H  
ATOM   1215 3HB  ALA A  78      -6.941 -13.313  16.586  1.00  0.56           H  
ATOM   1216  N   ALA A  79      -9.025 -14.791  15.265  1.00  0.57           N  
ATOM   1217  CA  ALA A  79      -9.335 -16.030  14.589  1.00  0.57           C  
ATOM   1218  C   ALA A  79     -10.614 -15.881  13.777  1.00  0.57           C  
ATOM   1219  O   ALA A  79     -10.702 -16.416  12.677  1.00  0.57           O  
ATOM   1220  CB  ALA A  79      -9.456 -17.147  15.589  1.00  0.57           C  
ATOM   1221  H   ALA A  79      -9.007 -14.780  16.277  1.00  0.57           H  
ATOM   1222  HA  ALA A  79      -8.521 -16.257  13.906  1.00  0.57           H  
ATOM   1223 1HB  ALA A  79      -9.662 -18.070  15.070  1.00  0.57           H  
ATOM   1224 2HB  ALA A  79      -8.523 -17.241  16.147  1.00  0.57           H  
ATOM   1225 3HB  ALA A  79     -10.266 -16.922  16.277  1.00  0.57           H  
ATOM   1226  N   THR A  80     -11.597 -15.135  14.292  1.00  0.58           N  
ATOM   1227  CA  THR A  80     -12.861 -14.937  13.594  1.00  0.58           C  
ATOM   1228  C   THR A  80     -12.612 -14.207  12.290  1.00  0.58           C  
ATOM   1229  O   THR A  80     -13.197 -14.536  11.254  1.00  0.58           O  
ATOM   1230  CB  THR A  80     -13.878 -14.155  14.440  1.00  0.58           C  
ATOM   1231  OG1 THR A  80     -14.146 -14.878  15.666  1.00  0.58           O  
ATOM   1232  CG2 THR A  80     -15.162 -13.990  13.652  1.00  0.58           C  
ATOM   1233  H   THR A  80     -11.484 -14.723  15.219  1.00  0.58           H  
ATOM   1234  HA  THR A  80     -13.288 -15.901  13.361  1.00  0.58           H  
ATOM   1235  HB  THR A  80     -13.479 -13.175  14.685  1.00  0.58           H  
ATOM   1236  HG1 THR A  80     -13.293 -14.952  16.174  1.00  0.58           H  
ATOM   1237 1HG2 THR A  80     -15.885 -13.435  14.248  1.00  0.58           H  
ATOM   1238 2HG2 THR A  80     -14.951 -13.442  12.732  1.00  0.58           H  
ATOM   1239 3HG2 THR A  80     -15.566 -14.971  13.405  1.00  0.58           H  
ATOM   1240  N   GLU A  81     -11.752 -13.194  12.342  1.00  0.59           N  
ATOM   1241  CA  GLU A  81     -11.429 -12.430  11.150  1.00  0.59           C  
ATOM   1242  C   GLU A  81     -10.769 -13.366  10.117  1.00  0.59           C  
ATOM   1243  O   GLU A  81     -11.044 -13.288   8.910  1.00  0.59           O  
ATOM   1244  CB  GLU A  81     -10.541 -11.246  11.530  1.00  0.59           C  
ATOM   1245  CG  GLU A  81     -11.256 -10.192  12.376  1.00  0.59           C  
ATOM   1246  CD  GLU A  81     -10.357  -9.080  12.826  1.00  0.59           C  
ATOM   1247  OE1 GLU A  81      -9.179  -9.121  12.527  1.00  0.59           O  
ATOM   1248  OE2 GLU A  81     -10.833  -8.161  13.482  1.00  0.59           O  
ATOM   1249  H   GLU A  81     -11.329 -12.956  13.242  1.00  0.59           H  
ATOM   1250  HA  GLU A  81     -12.353 -12.046  10.722  1.00  0.59           H  
ATOM   1251 1HB  GLU A  81      -9.669 -11.593  12.080  1.00  0.59           H  
ATOM   1252 2HB  GLU A  81     -10.201 -10.754  10.626  1.00  0.59           H  
ATOM   1253 1HG  GLU A  81     -12.074  -9.770  11.796  1.00  0.59           H  
ATOM   1254 2HG  GLU A  81     -11.684 -10.678  13.251  1.00  0.59           H  
ATOM   1255  N   VAL A  82      -9.946 -14.309  10.603  1.00  0.60           N  
ATOM   1256  CA  VAL A  82      -9.341 -15.309   9.726  1.00  0.60           C  
ATOM   1257  C   VAL A  82     -10.412 -16.221   9.117  1.00  0.60           C  
ATOM   1258  O   VAL A  82     -10.407 -16.457   7.914  1.00  0.60           O  
ATOM   1259  CB  VAL A  82      -8.297 -16.166  10.471  1.00  0.60           C  
ATOM   1260  CG1 VAL A  82      -7.861 -17.320   9.584  1.00  0.60           C  
ATOM   1261  CG2 VAL A  82      -7.106 -15.286  10.862  1.00  0.60           C  
ATOM   1262  H   VAL A  82      -9.720 -14.306  11.601  1.00  0.60           H  
ATOM   1263  HA  VAL A  82      -8.829 -14.790   8.917  1.00  0.60           H  
ATOM   1264  HB  VAL A  82      -8.734 -16.590  11.354  1.00  0.60           H  
ATOM   1265 1HG1 VAL A  82      -7.131 -17.937  10.106  1.00  0.60           H  
ATOM   1266 2HG1 VAL A  82      -8.727 -17.933   9.329  1.00  0.60           H  
ATOM   1267 3HG1 VAL A  82      -7.425 -16.925   8.673  1.00  0.60           H  
ATOM   1268 1HG2 VAL A  82      -6.371 -15.885  11.396  1.00  0.60           H  
ATOM   1269 2HG2 VAL A  82      -6.655 -14.864   9.975  1.00  0.60           H  
ATOM   1270 3HG2 VAL A  82      -7.443 -14.485  11.502  1.00  0.60           H  
ATOM   1271  N   ILE A  83     -11.378 -16.663   9.932  1.00  0.62           N  
ATOM   1272  CA  ILE A  83     -12.454 -17.560   9.483  1.00  0.62           C  
ATOM   1273  C   ILE A  83     -13.266 -16.882   8.384  1.00  0.62           C  
ATOM   1274  O   ILE A  83     -13.624 -17.505   7.379  1.00  0.62           O  
ATOM   1275  CB  ILE A  83     -13.406 -17.918  10.644  1.00  0.62           C  
ATOM   1276  CG1 ILE A  83     -12.665 -18.781  11.636  1.00  0.62           C  
ATOM   1277  CG2 ILE A  83     -14.649 -18.649  10.139  1.00  0.62           C  
ATOM   1278  CD1 ILE A  83     -13.389 -18.986  12.969  1.00  0.62           C  
ATOM   1279  H   ILE A  83     -11.321 -16.411  10.915  1.00  0.62           H  
ATOM   1280  HA  ILE A  83     -12.014 -18.467   9.097  1.00  0.62           H  
ATOM   1281  HB  ILE A  83     -13.709 -17.011  11.150  1.00  0.62           H  
ATOM   1282 1HG1 ILE A  83     -12.463 -19.721  11.175  1.00  0.62           H  
ATOM   1283 2HG1 ILE A  83     -11.729 -18.317  11.839  1.00  0.62           H  
ATOM   1284 1HG2 ILE A  83     -15.296 -18.879  10.982  1.00  0.62           H  
ATOM   1285 2HG2 ILE A  83     -15.182 -18.012   9.435  1.00  0.62           H  
ATOM   1286 3HG2 ILE A  83     -14.364 -19.568   9.655  1.00  0.62           H  
ATOM   1287 1HD1 ILE A  83     -12.784 -19.580  13.620  1.00  0.62           H  
ATOM   1288 2HD1 ILE A  83     -13.566 -18.041  13.441  1.00  0.62           H  
ATOM   1289 3HD1 ILE A  83     -14.338 -19.484  12.795  1.00  0.62           H  
ATOM   1290  N   ALA A  84     -13.530 -15.592   8.581  1.00  0.63           N  
ATOM   1291  CA  ALA A  84     -14.239 -14.724   7.647  1.00  0.63           C  
ATOM   1292  C   ALA A  84     -13.493 -14.576   6.307  1.00  0.63           C  
ATOM   1293  O   ALA A  84     -14.074 -14.119   5.320  1.00  0.63           O  
ATOM   1294  CB  ALA A  84     -14.448 -13.349   8.273  1.00  0.63           C  
ATOM   1295  H   ALA A  84     -13.220 -15.178   9.460  1.00  0.63           H  
ATOM   1296  HA  ALA A  84     -15.209 -15.174   7.443  1.00  0.63           H  
ATOM   1297 1HB  ALA A  84     -15.006 -12.718   7.586  1.00  0.63           H  
ATOM   1298 2HB  ALA A  84     -15.001 -13.458   9.206  1.00  0.63           H  
ATOM   1299 3HB  ALA A  84     -13.488 -12.899   8.481  1.00  0.63           H  
ATOM   1300  N   GLY A  85     -12.190 -14.892   6.290  1.00  0.65           N  
ATOM   1301  CA  GLY A  85     -11.338 -14.775   5.117  1.00  0.65           C  
ATOM   1302  C   GLY A  85     -10.717 -13.391   4.955  1.00  0.65           C  
ATOM   1303  O   GLY A  85     -10.023 -13.124   3.967  1.00  0.65           O  
ATOM   1304  H   GLY A  85     -11.757 -15.293   7.115  1.00  0.65           H  
ATOM   1305 1HA  GLY A  85     -10.546 -15.517   5.201  1.00  0.65           H  
ATOM   1306 2HA  GLY A  85     -11.912 -15.025   4.228  1.00  0.65           H  
ATOM   1307  N   LYS A  86     -10.903 -12.523   5.954  1.00  0.66           N  
ATOM   1308  CA  LYS A  86     -10.402 -11.151   5.895  1.00  0.66           C  
ATOM   1309  C   LYS A  86      -8.883 -11.106   5.810  1.00  0.66           C  
ATOM   1310  O   LYS A  86      -8.304 -10.161   5.275  1.00  0.66           O  
ATOM   1311  CB  LYS A  86     -10.893 -10.364   7.110  1.00  0.66           C  
ATOM   1312  CG  LYS A  86     -12.393 -10.091   7.095  1.00  0.66           C  
ATOM   1313  CD  LYS A  86     -12.857  -9.350   8.344  1.00  0.66           C  
ATOM   1314  CE  LYS A  86     -14.358  -9.063   8.278  1.00  0.66           C  
ATOM   1315  NZ  LYS A  86     -14.857  -8.354   9.494  1.00  0.66           N  
ATOM   1316  H   LYS A  86     -11.400 -12.825   6.792  1.00  0.66           H  
ATOM   1317  HA  LYS A  86     -10.798 -10.680   4.996  1.00  0.66           H  
ATOM   1318 1HB  LYS A  86     -10.653 -10.910   8.021  1.00  0.66           H  
ATOM   1319 2HB  LYS A  86     -10.372  -9.409   7.159  1.00  0.66           H  
ATOM   1320 1HG  LYS A  86     -12.638  -9.493   6.218  1.00  0.66           H  
ATOM   1321 2HG  LYS A  86     -12.923 -11.037   7.018  1.00  0.66           H  
ATOM   1322 1HD  LYS A  86     -12.647  -9.960   9.225  1.00  0.66           H  
ATOM   1323 2HD  LYS A  86     -12.315  -8.410   8.438  1.00  0.66           H  
ATOM   1324 1HE  LYS A  86     -14.557  -8.445   7.405  1.00  0.66           H  
ATOM   1325 2HE  LYS A  86     -14.896 -10.006   8.174  1.00  0.66           H  
ATOM   1326 1HZ  LYS A  86     -15.849  -8.183   9.399  1.00  0.66           H  
ATOM   1327 2HZ  LYS A  86     -14.695  -8.921  10.314  1.00  0.66           H  
ATOM   1328 3HZ  LYS A  86     -14.372  -7.473   9.595  1.00  0.66           H  
ATOM   1329  N   HIS A  87      -8.245 -12.141   6.340  1.00  0.67           N  
ATOM   1330  CA  HIS A  87      -6.804 -12.241   6.367  1.00  0.67           C  
ATOM   1331  C   HIS A  87      -6.250 -13.380   5.502  1.00  0.67           C  
ATOM   1332  O   HIS A  87      -5.106 -13.768   5.694  1.00  0.67           O  
ATOM   1333  CB  HIS A  87      -6.321 -12.464   7.804  1.00  0.67           C  
ATOM   1334  CG  HIS A  87      -6.639 -11.371   8.756  1.00  0.67           C  
ATOM   1335  ND1 HIS A  87      -6.027 -10.138   8.722  1.00  0.67           N  
ATOM   1336  CD2 HIS A  87      -7.503 -11.338   9.777  1.00  0.67           C  
ATOM   1337  CE1 HIS A  87      -6.517  -9.384   9.698  1.00  0.67           C  
ATOM   1338  NE2 HIS A  87      -7.424 -10.092  10.349  1.00  0.67           N  
ATOM   1339  H   HIS A  87      -8.798 -12.880   6.749  1.00  0.67           H  
ATOM   1340  HA  HIS A  87      -6.376 -11.309   6.003  1.00  0.67           H  
ATOM   1341 1HB  HIS A  87      -6.779 -13.370   8.184  1.00  0.67           H  
ATOM   1342 2HB  HIS A  87      -5.249 -12.623   7.812  1.00  0.67           H  
ATOM   1343  HD2 HIS A  87      -8.145 -12.148  10.084  1.00  0.67           H  
ATOM   1344  HE1 HIS A  87      -6.230  -8.354   9.921  1.00  0.67           H  
ATOM   1345  HE2 HIS A  87      -8.004  -9.790  11.156  1.00  0.67           H  
ATOM   1346  N   ASN A  88      -6.985 -13.901   4.511  1.00  0.68           N  
ATOM   1347  CA  ASN A  88      -6.425 -15.046   3.746  1.00  0.68           C  
ATOM   1348  C   ASN A  88      -5.060 -14.770   3.081  1.00  0.68           C  
ATOM   1349  O   ASN A  88      -4.227 -15.667   2.946  1.00  0.68           O  
ATOM   1350  CB  ASN A  88      -7.399 -15.545   2.696  1.00  0.68           C  
ATOM   1351  CG  ASN A  88      -8.529 -16.360   3.251  1.00  0.68           C  
ATOM   1352  OD1 ASN A  88      -8.461 -16.891   4.363  1.00  0.68           O  
ATOM   1353  ND2 ASN A  88      -9.583 -16.472   2.482  1.00  0.68           N  
ATOM   1354  H   ASN A  88      -7.932 -13.557   4.313  1.00  0.68           H  
ATOM   1355  HA  ASN A  88      -6.267 -15.862   4.453  1.00  0.68           H  
ATOM   1356 1HB  ASN A  88      -7.817 -14.687   2.165  1.00  0.68           H  
ATOM   1357 2HB  ASN A  88      -6.859 -16.147   1.966  1.00  0.68           H  
ATOM   1358 1HD2 ASN A  88     -10.374 -16.999   2.790  1.00  0.68           H  
ATOM   1359 2HD2 ASN A  88      -9.597 -16.023   1.587  1.00  0.68           H  
ATOM   1360  N   ASP A  89      -4.792 -13.525   2.720  1.00  0.68           N  
ATOM   1361  CA  ASP A  89      -3.534 -13.176   2.060  1.00  0.68           C  
ATOM   1362  C   ASP A  89      -2.367 -13.021   3.033  1.00  0.68           C  
ATOM   1363  O   ASP A  89      -1.235 -12.776   2.617  1.00  0.68           O  
ATOM   1364  CB  ASP A  89      -3.687 -11.891   1.252  1.00  0.68           C  
ATOM   1365  CG  ASP A  89      -4.521 -12.072  -0.027  1.00  0.68           C  
ATOM   1366  OD1 ASP A  89      -4.457 -13.138  -0.624  1.00  0.68           O  
ATOM   1367  OD2 ASP A  89      -5.206 -11.151  -0.397  1.00  0.68           O  
ATOM   1368  H   ASP A  89      -5.490 -12.813   2.875  1.00  0.68           H  
ATOM   1369  HA  ASP A  89      -3.283 -13.980   1.365  1.00  0.68           H  
ATOM   1370 1HB  ASP A  89      -4.168 -11.135   1.868  1.00  0.68           H  
ATOM   1371 2HB  ASP A  89      -2.696 -11.513   0.987  1.00  0.68           H  
ATOM   1372  N   GLN A  90      -2.633 -13.180   4.329  1.00  0.69           N  
ATOM   1373  CA  GLN A  90      -1.607 -13.041   5.349  1.00  0.69           C  
ATOM   1374  C   GLN A  90      -0.981 -14.416   5.627  1.00  0.69           C  
ATOM   1375  O   GLN A  90      -0.098 -14.551   6.489  1.00  0.69           O  
ATOM   1376  CB  GLN A  90      -2.208 -12.499   6.630  1.00  0.69           C  
ATOM   1377  CG  GLN A  90      -3.038 -11.196   6.460  1.00  0.69           C  
ATOM   1378  CD  GLN A  90      -2.352 -10.015   5.835  1.00  0.69           C  
ATOM   1379  OE1 GLN A  90      -1.307  -9.543   6.252  1.00  0.69           O  
ATOM   1380  NE2 GLN A  90      -2.977  -9.488   4.783  1.00  0.69           N  
ATOM   1381  H   GLN A  90      -3.579 -13.396   4.639  1.00  0.69           H  
ATOM   1382  HA  GLN A  90      -0.830 -12.367   4.991  1.00  0.69           H  
ATOM   1383 1HB  GLN A  90      -2.868 -13.259   7.059  1.00  0.69           H  
ATOM   1384 2HB  GLN A  90      -1.415 -12.314   7.355  1.00  0.69           H  
ATOM   1385 1HG  GLN A  90      -3.884 -11.436   5.828  1.00  0.69           H  
ATOM   1386 2HG  GLN A  90      -3.399 -10.892   7.445  1.00  0.69           H  
ATOM   1387 1HE2 GLN A  90      -2.582  -8.689   4.317  1.00  0.69           H  
ATOM   1388 2HE2 GLN A  90      -3.843  -9.877   4.464  1.00  0.69           H  
ATOM   1389  N   PHE A  91      -1.427 -15.428   4.861  1.00  0.71           N  
ATOM   1390  CA  PHE A  91      -0.959 -16.800   4.981  1.00  0.71           C  
ATOM   1391  C   PHE A  91      -0.322 -17.245   3.650  1.00  0.71           C  
ATOM   1392  O   PHE A  91      -0.954 -17.962   2.879  1.00  0.71           O  
ATOM   1393  CB  PHE A  91      -2.153 -17.712   5.253  1.00  0.71           C  
ATOM   1394  CG  PHE A  91      -2.948 -17.406   6.490  1.00  0.71           C  
ATOM   1395  CD1 PHE A  91      -3.909 -16.445   6.434  1.00  0.71           C  
ATOM   1396  CD2 PHE A  91      -2.814 -18.104   7.667  1.00  0.71           C  
ATOM   1397  CE1 PHE A  91      -4.692 -16.153   7.516  1.00  0.71           C  
ATOM   1398  CE2 PHE A  91      -3.626 -17.791   8.740  1.00  0.71           C  
ATOM   1399  CZ  PHE A  91      -4.530 -16.832   8.655  1.00  0.71           C  
ATOM   1400  H   PHE A  91      -2.166 -15.253   4.178  1.00  0.71           H  
ATOM   1401  HA  PHE A  91      -0.249 -16.856   5.788  1.00  0.71           H  
ATOM   1402 1HB  PHE A  91      -2.828 -17.674   4.401  1.00  0.71           H  
ATOM   1403 2HB  PHE A  91      -1.802 -18.711   5.342  1.00  0.71           H  
ATOM   1404  HD1 PHE A  91      -4.037 -15.906   5.505  1.00  0.71           H  
ATOM   1405  HD2 PHE A  91      -2.079 -18.902   7.744  1.00  0.71           H  
ATOM   1406  HE1 PHE A  91      -5.446 -15.383   7.454  1.00  0.71           H  
ATOM   1407  HE2 PHE A  91      -3.564 -18.306   9.659  1.00  0.71           H  
ATOM   1408  HZ  PHE A  91      -5.134 -16.617   9.511  1.00  0.71           H  
ATOM   1409  N   PRO A  92       0.923 -16.817   3.349  1.00  0.73           N  
ATOM   1410  CA  PRO A  92       1.622 -16.957   2.086  1.00  0.73           C  
ATOM   1411  C   PRO A  92       2.316 -18.288   1.884  1.00  0.73           C  
ATOM   1412  O   PRO A  92       2.968 -18.496   0.861  1.00  0.73           O  
ATOM   1413  CB  PRO A  92       2.672 -15.869   2.207  1.00  0.73           C  
ATOM   1414  CG  PRO A  92       3.012 -15.871   3.653  1.00  0.73           C  
ATOM   1415  CD  PRO A  92       1.743 -16.168   4.369  1.00  0.73           C  
ATOM   1416  HA  PRO A  92       0.928 -16.749   1.264  1.00  0.73           H  
ATOM   1417 1HB  PRO A  92       3.516 -16.106   1.573  1.00  0.73           H  
ATOM   1418 2HB  PRO A  92       2.265 -14.907   1.862  1.00  0.73           H  
ATOM   1419 1HG  PRO A  92       3.831 -16.578   3.873  1.00  0.73           H  
ATOM   1420 2HG  PRO A  92       3.347 -14.891   3.912  1.00  0.73           H  
ATOM   1421 1HD  PRO A  92       1.937 -16.840   5.207  1.00  0.73           H  
ATOM   1422 2HD  PRO A  92       1.338 -15.226   4.667  1.00  0.73           H  
ATOM   1423  N   LEU A  93       2.238 -19.176   2.859  1.00  0.78           N  
ATOM   1424  CA  LEU A  93       3.027 -20.377   2.734  1.00  0.78           C  
ATOM   1425  C   LEU A  93       2.406 -21.378   1.782  1.00  0.78           C  
ATOM   1426  O   LEU A  93       1.177 -21.483   1.648  1.00  0.78           O  
ATOM   1427  CB  LEU A  93       3.305 -21.004   4.089  1.00  0.78           C  
ATOM   1428  CG  LEU A  93       4.123 -20.125   5.062  1.00  0.78           C  
ATOM   1429  CD1 LEU A  93       4.311 -20.901   6.314  1.00  0.78           C  
ATOM   1430  CD2 LEU A  93       5.473 -19.716   4.436  1.00  0.78           C  
ATOM   1431  H   LEU A  93       1.671 -19.015   3.676  1.00  0.78           H  
ATOM   1432  HA  LEU A  93       3.995 -20.096   2.322  1.00  0.78           H  
ATOM   1433 1HB  LEU A  93       2.374 -21.223   4.572  1.00  0.78           H  
ATOM   1434 2HB  LEU A  93       3.831 -21.936   3.943  1.00  0.78           H  
ATOM   1435  HG  LEU A  93       3.558 -19.224   5.305  1.00  0.78           H  
ATOM   1436 1HD1 LEU A  93       4.873 -20.320   7.045  1.00  0.78           H  
ATOM   1437 2HD1 LEU A  93       3.345 -21.161   6.721  1.00  0.78           H  
ATOM   1438 3HD1 LEU A  93       4.859 -21.805   6.074  1.00  0.78           H  
ATOM   1439 1HD2 LEU A  93       6.040 -19.103   5.139  1.00  0.78           H  
ATOM   1440 2HD2 LEU A  93       6.050 -20.608   4.207  1.00  0.78           H  
ATOM   1441 3HD2 LEU A  93       5.297 -19.149   3.524  1.00  0.78           H  
ATOM   1442  N   VAL A  94       3.318 -22.071   1.121  1.00  0.83           N  
ATOM   1443  CA  VAL A  94       3.111 -23.059   0.084  1.00  0.83           C  
ATOM   1444  C   VAL A  94       2.882 -24.499   0.534  1.00  0.83           C  
ATOM   1445  O   VAL A  94       3.495 -25.019   1.476  1.00  0.83           O  
ATOM   1446  CB  VAL A  94       4.278 -22.926  -0.913  1.00  0.83           C  
ATOM   1447  CG1 VAL A  94       4.242 -23.979  -1.941  1.00  0.83           C  
ATOM   1448  CG2 VAL A  94       4.160 -21.553  -1.583  1.00  0.83           C  
ATOM   1449  H   VAL A  94       4.280 -21.872   1.360  1.00  0.83           H  
ATOM   1450  HA  VAL A  94       2.227 -22.768  -0.466  1.00  0.83           H  
ATOM   1451  HB  VAL A  94       5.217 -23.002  -0.394  1.00  0.83           H  
ATOM   1452 1HG1 VAL A  94       5.060 -23.827  -2.635  1.00  0.83           H  
ATOM   1453 2HG1 VAL A  94       4.338 -24.944  -1.477  1.00  0.83           H  
ATOM   1454 3HG1 VAL A  94       3.311 -23.922  -2.465  1.00  0.83           H  
ATOM   1455 1HG2 VAL A  94       4.979 -21.416  -2.291  1.00  0.83           H  
ATOM   1456 2HG2 VAL A  94       3.207 -21.486  -2.121  1.00  0.83           H  
ATOM   1457 3HG2 VAL A  94       4.199 -20.764  -0.827  1.00  0.83           H  
ATOM   1458  N   VAL A  95       1.943 -25.123  -0.141  1.00  0.89           N  
ATOM   1459  CA  VAL A  95       1.595 -26.502   0.081  1.00  0.89           C  
ATOM   1460  C   VAL A  95       2.823 -27.391  -0.187  1.00  0.89           C  
ATOM   1461  O   VAL A  95       3.527 -27.195  -1.169  1.00  0.89           O  
ATOM   1462  CB  VAL A  95       0.418 -26.862  -0.842  1.00  0.89           C  
ATOM   1463  CG1 VAL A  95       0.170 -28.267  -0.779  1.00  0.89           C  
ATOM   1464  CG2 VAL A  95      -0.790 -26.120  -0.434  1.00  0.89           C  
ATOM   1465  H   VAL A  95       1.462 -24.614  -0.884  1.00  0.89           H  
ATOM   1466  HA  VAL A  95       1.281 -26.621   1.116  1.00  0.89           H  
ATOM   1467  HB  VAL A  95       0.675 -26.603  -1.872  1.00  0.89           H  
ATOM   1468 1HG1 VAL A  95      -0.616 -28.536  -1.428  1.00  0.89           H  
ATOM   1469 2HG1 VAL A  95       1.038 -28.704  -1.097  1.00  0.89           H  
ATOM   1470 3HG1 VAL A  95      -0.074 -28.571   0.237  1.00  0.89           H  
ATOM   1471 1HG2 VAL A  95      -1.621 -26.369  -1.093  1.00  0.89           H  
ATOM   1472 2HG2 VAL A  95      -1.044 -26.383   0.590  1.00  0.89           H  
ATOM   1473 3HG2 VAL A  95      -0.578 -25.062  -0.502  1.00  0.89           H  
ATOM   1474  N   TRP A  96       3.075 -28.348   0.719  1.00  0.96           N  
ATOM   1475  CA  TRP A  96       4.220 -29.287   0.711  1.00  0.96           C  
ATOM   1476  C   TRP A  96       5.553 -28.740   1.242  1.00  0.96           C  
ATOM   1477  O   TRP A  96       6.543 -29.468   1.212  1.00  0.96           O  
ATOM   1478  CB  TRP A  96       4.592 -29.786  -0.712  1.00  0.96           C  
ATOM   1479  CG  TRP A  96       3.539 -30.444  -1.541  1.00  0.96           C  
ATOM   1480  CD1 TRP A  96       2.314 -30.817  -1.184  1.00  0.96           C  
ATOM   1481  CD2 TRP A  96       3.664 -30.792  -2.938  1.00  0.96           C  
ATOM   1482  NE1 TRP A  96       1.647 -31.349  -2.262  1.00  0.96           N  
ATOM   1483  CE2 TRP A  96       2.457 -31.353  -3.323  1.00  0.96           C  
ATOM   1484  CE3 TRP A  96       4.695 -30.670  -3.878  1.00  0.96           C  
ATOM   1485  CZ2 TRP A  96       2.230 -31.801  -4.607  1.00  0.96           C  
ATOM   1486  CZ3 TRP A  96       4.473 -31.123  -5.172  1.00  0.96           C  
ATOM   1487  CH2 TRP A  96       3.268 -31.677  -5.525  1.00  0.96           C  
ATOM   1488  H   TRP A  96       2.422 -28.424   1.483  1.00  0.96           H  
ATOM   1489  HA  TRP A  96       3.944 -30.147   1.319  1.00  0.96           H  
ATOM   1490 1HB  TRP A  96       5.023 -28.991  -1.291  1.00  0.96           H  
ATOM   1491 2HB  TRP A  96       5.388 -30.522  -0.601  1.00  0.96           H  
ATOM   1492  HD1 TRP A  96       1.891 -30.701  -0.192  1.00  0.96           H  
ATOM   1493  HE1 TRP A  96       0.699 -31.685  -2.266  1.00  0.96           H  
ATOM   1494  HE3 TRP A  96       5.651 -30.227  -3.596  1.00  0.96           H  
ATOM   1495  HZ2 TRP A  96       1.276 -32.241  -4.907  1.00  0.96           H  
ATOM   1496  HZ3 TRP A  96       5.273 -31.025  -5.902  1.00  0.96           H  
ATOM   1497  HH2 TRP A  96       3.120 -32.021  -6.550  1.00  0.96           H  
ATOM   1498  N   GLN A  97       5.607 -27.526   1.800  1.00  1.00           N  
ATOM   1499  CA  GLN A  97       6.917 -27.044   2.277  1.00  1.00           C  
ATOM   1500  C   GLN A  97       7.634 -27.870   3.349  1.00  1.00           C  
ATOM   1501  O   GLN A  97       8.845 -28.069   3.241  1.00  1.00           O  
ATOM   1502  CB  GLN A  97       6.787 -25.637   2.834  1.00  1.00           C  
ATOM   1503  CG  GLN A  97       6.586 -24.576   1.818  1.00  1.00           C  
ATOM   1504  CD  GLN A  97       6.367 -23.244   2.479  1.00  1.00           C  
ATOM   1505  OE1 GLN A  97       5.900 -23.194   3.619  1.00  1.00           O  
ATOM   1506  NE2 GLN A  97       6.705 -22.167   1.782  1.00  1.00           N  
ATOM   1507  H   GLN A  97       4.790 -26.907   1.814  1.00  1.00           H  
ATOM   1508  HA  GLN A  97       7.583 -27.003   1.422  1.00  1.00           H  
ATOM   1509 1HB  GLN A  97       5.936 -25.599   3.512  1.00  1.00           H  
ATOM   1510 2HB  GLN A  97       7.674 -25.395   3.417  1.00  1.00           H  
ATOM   1511 1HG  GLN A  97       7.458 -24.512   1.197  1.00  1.00           H  
ATOM   1512 2HG  GLN A  97       5.763 -24.825   1.200  1.00  1.00           H  
ATOM   1513 1HE2 GLN A  97       6.608 -21.252   2.174  1.00  1.00           H  
ATOM   1514 2HE2 GLN A  97       7.105 -22.281   0.862  1.00  1.00           H  
ATOM   1515  N   THR A  98       6.911 -28.357   4.365  1.00  1.02           N  
ATOM   1516  CA  THR A  98       7.573 -29.117   5.435  1.00  1.02           C  
ATOM   1517  C   THR A  98       7.027 -30.492   5.760  1.00  1.02           C  
ATOM   1518  O   THR A  98       7.398 -31.069   6.786  1.00  1.02           O  
ATOM   1519  CB  THR A  98       7.700 -28.304   6.734  1.00  1.02           C  
ATOM   1520  OG1 THR A  98       6.371 -27.832   7.190  1.00  1.02           O  
ATOM   1521  CG2 THR A  98       8.698 -27.182   6.508  1.00  1.02           C  
ATOM   1522  H   THR A  98       5.921 -28.175   4.396  1.00  1.02           H  
ATOM   1523  HA  THR A  98       8.599 -29.284   5.109  1.00  1.02           H  
ATOM   1524  HB  THR A  98       8.105 -28.963   7.502  1.00  1.02           H  
ATOM   1525  HG1 THR A  98       6.014 -27.227   6.528  1.00  1.02           H  
ATOM   1526 1HG2 THR A  98       8.874 -26.661   7.415  1.00  1.02           H  
ATOM   1527 2HG2 THR A  98       9.641 -27.624   6.180  1.00  1.02           H  
ATOM   1528 3HG2 THR A  98       8.342 -26.498   5.747  1.00  1.02           H  
ATOM   1529  N   GLY A  99       6.096 -31.001   4.971  1.00  1.01           N  
ATOM   1530  CA  GLY A  99       5.575 -32.349   5.201  1.00  1.01           C  
ATOM   1531  C   GLY A  99       4.607 -32.489   6.382  1.00  1.01           C  
ATOM   1532  O   GLY A  99       3.452 -32.867   6.220  1.00  1.01           O  
ATOM   1533  H   GLY A  99       5.804 -30.483   4.158  1.00  1.01           H  
ATOM   1534 1HA  GLY A  99       5.072 -32.680   4.292  1.00  1.01           H  
ATOM   1535 2HA  GLY A  99       6.414 -33.029   5.347  1.00  1.01           H  
ATOM   1536  N   SER A 100       5.088 -32.191   7.582  1.00  0.96           N  
ATOM   1537  CA  SER A 100       4.277 -32.259   8.795  1.00  0.96           C  
ATOM   1538  C   SER A 100       3.210 -31.180   8.836  1.00  0.96           C  
ATOM   1539  O   SER A 100       2.265 -31.261   9.615  1.00  0.96           O  
ATOM   1540  CB  SER A 100       5.149 -32.067  10.014  1.00  0.96           C  
ATOM   1541  OG  SER A 100       5.668 -30.742  10.046  1.00  0.96           O  
ATOM   1542  H   SER A 100       6.058 -31.901   7.629  1.00  0.96           H  
ATOM   1543  HA  SER A 100       3.791 -33.236   8.836  1.00  0.96           H  
ATOM   1544 1HB  SER A 100       4.558 -32.255  10.912  1.00  0.96           H  
ATOM   1545 2HB  SER A 100       5.967 -32.788  10.000  1.00  0.96           H  
ATOM   1546  HG  SER A 100       6.326 -30.708   9.327  1.00  0.96           H  
ATOM   1547  N   GLY A 101       3.397 -30.140   8.031  1.00  0.91           N  
ATOM   1548  CA  GLY A 101       2.480 -29.019   8.023  1.00  0.91           C  
ATOM   1549  C   GLY A 101       2.796 -28.002   9.123  1.00  0.91           C  
ATOM   1550  O   GLY A 101       2.075 -27.007   9.293  1.00  0.91           O  
ATOM   1551  H   GLY A 101       4.196 -30.143   7.416  1.00  0.91           H  
ATOM   1552 1HA  GLY A 101       2.501 -28.534   7.049  1.00  0.91           H  
ATOM   1553 2HA  GLY A 101       1.485 -29.406   8.160  1.00  0.91           H  
ATOM   1554  N   THR A 102       3.902 -28.217   9.845  1.00  0.85           N  
ATOM   1555  CA  THR A 102       4.278 -27.320  10.923  1.00  0.85           C  
ATOM   1556  C   THR A 102       4.453 -25.878  10.488  1.00  0.85           C  
ATOM   1557  O   THR A 102       3.995 -24.983  11.197  1.00  0.85           O  
ATOM   1558  CB  THR A 102       5.556 -27.781  11.636  1.00  0.85           C  
ATOM   1559  OG1 THR A 102       5.326 -29.066  12.244  1.00  0.85           O  
ATOM   1560  CG2 THR A 102       5.937 -26.761  12.703  1.00  0.85           C  
ATOM   1561  H   THR A 102       4.464 -29.056   9.693  1.00  0.85           H  
ATOM   1562  HA  THR A 102       3.478 -27.338  11.657  1.00  0.85           H  
ATOM   1563  HB  THR A 102       6.368 -27.870  10.913  1.00  0.85           H  
ATOM   1564  HG1 THR A 102       5.370 -29.746  11.538  1.00  0.85           H  
ATOM   1565 1HG2 THR A 102       6.843 -27.088  13.210  1.00  0.85           H  
ATOM   1566 2HG2 THR A 102       6.113 -25.789  12.235  1.00  0.85           H  
ATOM   1567 3HG2 THR A 102       5.128 -26.671  13.427  1.00  0.85           H  
ATOM   1568  N   GLN A 103       5.101 -25.608   9.347  1.00  0.79           N  
ATOM   1569  CA  GLN A 103       5.258 -24.195   8.988  1.00  0.79           C  
ATOM   1570  C   GLN A 103       3.916 -23.511   8.739  1.00  0.79           C  
ATOM   1571  O   GLN A 103       3.754 -22.320   9.018  1.00  0.79           O  
ATOM   1572  CB  GLN A 103       6.145 -24.052   7.777  1.00  0.79           C  
ATOM   1573  CG  GLN A 103       7.507 -24.501   8.065  1.00  0.79           C  
ATOM   1574  CD  GLN A 103       8.213 -23.693   9.064  1.00  0.79           C  
ATOM   1575  OE1 GLN A 103       8.338 -22.496   8.872  1.00  0.79           O  
ATOM   1576  NE2 GLN A 103       8.679 -24.318  10.143  1.00  0.79           N  
ATOM   1577  H   GLN A 103       5.494 -26.351   8.755  1.00  0.79           H  
ATOM   1578  HA  GLN A 103       5.742 -23.686   9.821  1.00  0.79           H  
ATOM   1579 1HB  GLN A 103       5.744 -24.625   6.939  1.00  0.79           H  
ATOM   1580 2HB  GLN A 103       6.196 -23.013   7.481  1.00  0.79           H  
ATOM   1581 1HG  GLN A 103       7.417 -25.499   8.474  1.00  0.79           H  
ATOM   1582 2HG  GLN A 103       8.085 -24.487   7.142  1.00  0.79           H  
ATOM   1583 1HE2 GLN A 103       9.148 -23.804  10.862  1.00  0.79           H  
ATOM   1584 2HE2 GLN A 103       8.558 -25.306  10.238  1.00  0.79           H  
ATOM   1585  N   THR A 104       2.942 -24.255   8.217  1.00  0.74           N  
ATOM   1586  CA  THR A 104       1.631 -23.679   7.979  1.00  0.74           C  
ATOM   1587  C   THR A 104       1.021 -23.288   9.309  1.00  0.74           C  
ATOM   1588  O   THR A 104       0.528 -22.176   9.478  1.00  0.74           O  
ATOM   1589  CB  THR A 104       0.705 -24.663   7.268  1.00  0.74           C  
ATOM   1590  OG1 THR A 104       1.243 -24.992   5.977  1.00  0.74           O  
ATOM   1591  CG2 THR A 104      -0.648 -24.072   7.127  1.00  0.74           C  
ATOM   1592  H   THR A 104       3.105 -25.232   8.016  1.00  0.74           H  
ATOM   1593  HA  THR A 104       1.735 -22.784   7.367  1.00  0.74           H  
ATOM   1594  HB  THR A 104       0.635 -25.564   7.856  1.00  0.74           H  
ATOM   1595  HG1 THR A 104       1.476 -24.185   5.511  1.00  0.74           H  
ATOM   1596 1HG2 THR A 104      -1.306 -24.774   6.624  1.00  0.74           H  
ATOM   1597 2HG2 THR A 104      -1.038 -23.833   8.112  1.00  0.74           H  
ATOM   1598 3HG2 THR A 104      -0.571 -23.188   6.560  1.00  0.74           H  
ATOM   1599  N   HIS A 105       1.110 -24.199  10.273  1.00  0.70           N  
ATOM   1600  CA  HIS A 105       0.582 -23.972  11.612  1.00  0.70           C  
ATOM   1601  C   HIS A 105       1.257 -22.754  12.244  1.00  0.70           C  
ATOM   1602  O   HIS A 105       0.591 -21.895  12.825  1.00  0.70           O  
ATOM   1603  CB  HIS A 105       0.774 -25.220  12.464  1.00  0.70           C  
ATOM   1604  CG  HIS A 105       0.252 -25.121  13.827  1.00  0.70           C  
ATOM   1605  ND1 HIS A 105      -1.086 -25.100  14.101  1.00  0.70           N  
ATOM   1606  CD2 HIS A 105       0.881 -25.073  15.022  1.00  0.70           C  
ATOM   1607  CE1 HIS A 105      -1.259 -25.032  15.405  1.00  0.70           C  
ATOM   1608  NE2 HIS A 105      -0.089 -25.027  15.981  1.00  0.70           N  
ATOM   1609  H   HIS A 105       1.547 -25.097  10.052  1.00  0.70           H  
ATOM   1610  HA  HIS A 105      -0.486 -23.768  11.552  1.00  0.70           H  
ATOM   1611 1HB  HIS A 105       0.295 -26.070  11.972  1.00  0.70           H  
ATOM   1612 2HB  HIS A 105       1.836 -25.449  12.530  1.00  0.70           H  
ATOM   1613  HD2 HIS A 105       1.957 -25.079  15.190  1.00  0.70           H  
ATOM   1614  HE1 HIS A 105      -2.210 -24.999  15.928  1.00  0.70           H  
ATOM   1615  HE2 HIS A 105       0.052 -24.992  16.988  1.00  0.70           H  
ATOM   1616  N   MET A 106       2.585 -22.692  12.148  1.00  0.67           N  
ATOM   1617  CA  MET A 106       3.357 -21.577  12.683  1.00  0.67           C  
ATOM   1618  C   MET A 106       2.842 -20.266  12.111  1.00  0.67           C  
ATOM   1619  O   MET A 106       2.592 -19.312  12.852  1.00  0.67           O  
ATOM   1620  CB  MET A 106       4.797 -21.730  12.275  1.00  0.67           C  
ATOM   1621  CG  MET A 106       5.716 -20.676  12.721  1.00  0.67           C  
ATOM   1622  SD  MET A 106       7.216 -20.812  11.818  1.00  0.67           S  
ATOM   1623  CE  MET A 106       6.596 -20.154  10.258  1.00  0.67           C  
ATOM   1624  H   MET A 106       3.079 -23.448  11.676  1.00  0.67           H  
ATOM   1625  HA  MET A 106       3.256 -21.558  13.766  1.00  0.67           H  
ATOM   1626 1HB  MET A 106       5.173 -22.687  12.635  1.00  0.67           H  
ATOM   1627 2HB  MET A 106       4.857 -21.757  11.196  1.00  0.67           H  
ATOM   1628 1HG  MET A 106       5.281 -19.689  12.541  1.00  0.67           H  
ATOM   1629 2HG  MET A 106       5.934 -20.776  13.784  1.00  0.67           H  
ATOM   1630 1HE  MET A 106       7.401 -20.130   9.531  1.00  0.67           H  
ATOM   1631 2HE  MET A 106       5.787 -20.786   9.883  1.00  0.67           H  
ATOM   1632 3HE  MET A 106       6.218 -19.144  10.420  1.00  0.67           H  
ATOM   1633  N   ASN A 107       2.672 -20.225  10.785  1.00  0.65           N  
ATOM   1634  CA  ASN A 107       2.140 -19.050  10.109  1.00  0.65           C  
ATOM   1635  C   ASN A 107       0.805 -18.657  10.675  1.00  0.65           C  
ATOM   1636  O   ASN A 107       0.581 -17.495  11.016  1.00  0.65           O  
ATOM   1637  CB  ASN A 107       2.054 -19.279   8.621  1.00  0.65           C  
ATOM   1638  CG  ASN A 107       1.337 -18.221   7.924  1.00  0.65           C  
ATOM   1639  OD1 ASN A 107       0.308 -18.548   7.348  1.00  0.65           O  
ATOM   1640  ND2 ASN A 107       1.797 -16.995   7.973  1.00  0.65           N  
ATOM   1641  H   ASN A 107       2.918 -21.039  10.221  1.00  0.65           H  
ATOM   1642  HA  ASN A 107       2.820 -18.219  10.287  1.00  0.65           H  
ATOM   1643 1HB  ASN A 107       3.060 -19.310   8.240  1.00  0.65           H  
ATOM   1644 2HB  ASN A 107       1.591 -20.233   8.407  1.00  0.65           H  
ATOM   1645 1HD2 ASN A 107       1.292 -16.224   7.499  1.00  0.65           H  
ATOM   1646 2HD2 ASN A 107       2.666 -16.818   8.483  1.00  0.65           H  
ATOM   1647  N   VAL A 108      -0.079 -19.622  10.824  1.00  0.63           N  
ATOM   1648  CA  VAL A 108      -1.376 -19.307  11.358  1.00  0.63           C  
ATOM   1649  C   VAL A 108      -1.269 -18.708  12.736  1.00  0.63           C  
ATOM   1650  O   VAL A 108      -1.931 -17.707  13.039  1.00  0.63           O  
ATOM   1651  CB  VAL A 108      -2.230 -20.570  11.457  1.00  0.63           C  
ATOM   1652  CG1 VAL A 108      -3.477 -20.267  12.225  1.00  0.63           C  
ATOM   1653  CG2 VAL A 108      -2.542 -21.120  10.068  1.00  0.63           C  
ATOM   1654  H   VAL A 108       0.144 -20.573  10.530  1.00  0.63           H  
ATOM   1655  HA  VAL A 108      -1.827 -18.582  10.712  1.00  0.63           H  
ATOM   1656  HB  VAL A 108      -1.675 -21.315  12.014  1.00  0.63           H  
ATOM   1657 1HG1 VAL A 108      -4.042 -21.160  12.344  1.00  0.63           H  
ATOM   1658 2HG1 VAL A 108      -3.192 -19.899  13.206  1.00  0.63           H  
ATOM   1659 3HG1 VAL A 108      -4.072 -19.516  11.709  1.00  0.63           H  
ATOM   1660 1HG2 VAL A 108      -3.094 -22.007  10.181  1.00  0.63           H  
ATOM   1661 2HG2 VAL A 108      -3.111 -20.426   9.495  1.00  0.63           H  
ATOM   1662 3HG2 VAL A 108      -1.639 -21.334   9.545  1.00  0.63           H  
ATOM   1663  N   ASN A 109      -0.414 -19.290  13.568  1.00  0.62           N  
ATOM   1664  CA  ASN A 109      -0.259 -18.785  14.905  1.00  0.62           C  
ATOM   1665  C   ASN A 109       0.240 -17.342  14.879  1.00  0.62           C  
ATOM   1666  O   ASN A 109      -0.249 -16.514  15.654  1.00  0.62           O  
ATOM   1667  CB  ASN A 109       0.695 -19.653  15.685  1.00  0.62           C  
ATOM   1668  CG  ASN A 109       0.156 -20.994  16.016  1.00  0.62           C  
ATOM   1669  OD1 ASN A 109      -1.050 -21.261  16.000  1.00  0.62           O  
ATOM   1670  ND2 ASN A 109       1.061 -21.871  16.329  1.00  0.62           N  
ATOM   1671  H   ASN A 109       0.111 -20.112  13.262  1.00  0.62           H  
ATOM   1672  HA  ASN A 109      -1.231 -18.795  15.378  1.00  0.62           H  
ATOM   1673 1HB  ASN A 109       1.625 -19.771  15.136  1.00  0.62           H  
ATOM   1674 2HB  ASN A 109       0.927 -19.159  16.621  1.00  0.62           H  
ATOM   1675 1HD2 ASN A 109       0.792 -22.804  16.559  1.00  0.62           H  
ATOM   1676 2HD2 ASN A 109       2.025 -21.612  16.332  1.00  0.62           H  
ATOM   1677  N   GLU A 110       1.183 -17.020  13.969  1.00  0.61           N  
ATOM   1678  CA  GLU A 110       1.676 -15.645  13.879  1.00  0.61           C  
ATOM   1679  C   GLU A 110       0.610 -14.669  13.378  1.00  0.61           C  
ATOM   1680  O   GLU A 110       0.497 -13.567  13.914  1.00  0.61           O  
ATOM   1681  CB  GLU A 110       2.956 -15.508  13.009  1.00  0.61           C  
ATOM   1682  CG  GLU A 110       4.248 -16.081  13.638  1.00  0.61           C  
ATOM   1683  CD  GLU A 110       5.566 -15.776  12.853  1.00  0.61           C  
ATOM   1684  OE1 GLU A 110       5.538 -15.457  11.656  1.00  0.61           O  
ATOM   1685  OE2 GLU A 110       6.607 -15.841  13.487  1.00  0.61           O  
ATOM   1686  H   GLU A 110       1.564 -17.746  13.358  1.00  0.61           H  
ATOM   1687  HA  GLU A 110       1.953 -15.331  14.884  1.00  0.61           H  
ATOM   1688 1HB  GLU A 110       2.796 -16.017  12.054  1.00  0.61           H  
ATOM   1689 2HB  GLU A 110       3.130 -14.453  12.789  1.00  0.61           H  
ATOM   1690 1HG  GLU A 110       4.343 -15.683  14.649  1.00  0.61           H  
ATOM   1691 2HG  GLU A 110       4.131 -17.164  13.720  1.00  0.61           H  
ATOM   1692  N   VAL A 111      -0.229 -15.079  12.418  1.00  0.60           N  
ATOM   1693  CA  VAL A 111      -1.250 -14.159  11.906  1.00  0.60           C  
ATOM   1694  C   VAL A 111      -2.233 -13.816  13.006  1.00  0.60           C  
ATOM   1695  O   VAL A 111      -2.558 -12.641  13.242  1.00  0.60           O  
ATOM   1696  CB  VAL A 111      -2.060 -14.774  10.735  1.00  0.60           C  
ATOM   1697  CG1 VAL A 111      -3.234 -13.829  10.374  1.00  0.60           C  
ATOM   1698  CG2 VAL A 111      -1.178 -14.998   9.507  1.00  0.60           C  
ATOM   1699  H   VAL A 111      -0.112 -16.007  12.008  1.00  0.60           H  
ATOM   1700  HA  VAL A 111      -0.768 -13.247  11.575  1.00  0.60           H  
ATOM   1701  HB  VAL A 111      -2.476 -15.732  11.058  1.00  0.60           H  
ATOM   1702 1HG1 VAL A 111      -3.817 -14.252   9.574  1.00  0.60           H  
ATOM   1703 2HG1 VAL A 111      -3.872 -13.686  11.246  1.00  0.60           H  
ATOM   1704 3HG1 VAL A 111      -2.837 -12.866  10.053  1.00  0.60           H  
ATOM   1705 1HG2 VAL A 111      -1.764 -15.436   8.706  1.00  0.60           H  
ATOM   1706 2HG2 VAL A 111      -0.775 -14.065   9.164  1.00  0.60           H  
ATOM   1707 3HG2 VAL A 111      -0.366 -15.662   9.753  1.00  0.60           H  
ATOM   1708  N   ILE A 112      -2.690 -14.850  13.705  1.00  0.59           N  
ATOM   1709  CA  ILE A 112      -3.640 -14.675  14.780  1.00  0.59           C  
ATOM   1710  C   ILE A 112      -3.042 -13.909  15.948  1.00  0.59           C  
ATOM   1711  O   ILE A 112      -3.690 -13.006  16.480  1.00  0.59           O  
ATOM   1712  CB  ILE A 112      -4.217 -16.026  15.219  1.00  0.59           C  
ATOM   1713  CG1 ILE A 112      -5.081 -16.571  14.086  1.00  0.59           C  
ATOM   1714  CG2 ILE A 112      -5.020 -15.897  16.478  1.00  0.59           C  
ATOM   1715  CD1 ILE A 112      -5.516 -17.965  14.288  1.00  0.59           C  
ATOM   1716  H   ILE A 112      -2.371 -15.794  13.472  1.00  0.59           H  
ATOM   1717  HA  ILE A 112      -4.472 -14.089  14.394  1.00  0.59           H  
ATOM   1718  HB  ILE A 112      -3.392 -16.730  15.381  1.00  0.59           H  
ATOM   1719 1HG1 ILE A 112      -5.963 -15.939  13.977  1.00  0.59           H  
ATOM   1720 2HG1 ILE A 112      -4.502 -16.528  13.160  1.00  0.59           H  
ATOM   1721 1HG2 ILE A 112      -5.401 -16.880  16.739  1.00  0.59           H  
ATOM   1722 2HG2 ILE A 112      -4.388 -15.517  17.281  1.00  0.59           H  
ATOM   1723 3HG2 ILE A 112      -5.847 -15.223  16.319  1.00  0.59           H  
ATOM   1724 1HD1 ILE A 112      -6.116 -18.290  13.439  1.00  0.59           H  
ATOM   1725 2HD1 ILE A 112      -4.640 -18.589  14.384  1.00  0.59           H  
ATOM   1726 3HD1 ILE A 112      -6.108 -18.025  15.197  1.00  0.59           H  
ATOM   1727  N   SER A 113      -1.813 -14.253  16.348  1.00  0.59           N  
ATOM   1728  CA  SER A 113      -1.162 -13.584  17.465  1.00  0.59           C  
ATOM   1729  C   SER A 113      -0.934 -12.122  17.191  1.00  0.59           C  
ATOM   1730  O   SER A 113      -1.205 -11.273  18.038  1.00  0.59           O  
ATOM   1731  CB  SER A 113       0.199 -14.178  17.690  1.00  0.59           C  
ATOM   1732  OG  SER A 113       0.103 -15.484  18.063  1.00  0.59           O  
ATOM   1733  H   SER A 113      -1.313 -15.009  15.885  1.00  0.59           H  
ATOM   1734  HA  SER A 113      -1.782 -13.696  18.353  1.00  0.59           H  
ATOM   1735 1HB  SER A 113       0.783 -14.100  16.774  1.00  0.59           H  
ATOM   1736 2HB  SER A 113       0.716 -13.614  18.457  1.00  0.59           H  
ATOM   1737  HG  SER A 113      -0.260 -15.947  17.281  1.00  0.59           H  
ATOM   1738  N   ASN A 114      -0.464 -11.802  15.992  1.00  0.59           N  
ATOM   1739  CA  ASN A 114      -0.152 -10.426  15.685  1.00  0.59           C  
ATOM   1740  C   ASN A 114      -1.395  -9.573  15.690  1.00  0.59           C  
ATOM   1741  O   ASN A 114      -1.402  -8.471  16.247  1.00  0.59           O  
ATOM   1742  CB  ASN A 114       0.560 -10.364  14.370  1.00  0.59           C  
ATOM   1743  CG  ASN A 114       1.925 -10.902  14.510  1.00  0.59           C  
ATOM   1744  OD1 ASN A 114       2.420 -11.009  15.635  1.00  0.59           O  
ATOM   1745  ND2 ASN A 114       2.560 -11.229  13.441  1.00  0.59           N  
ATOM   1746  H   ASN A 114      -0.270 -12.523  15.295  1.00  0.59           H  
ATOM   1747  HA  ASN A 114       0.508 -10.043  16.463  1.00  0.59           H  
ATOM   1748 1HB  ASN A 114       0.011 -10.946  13.621  1.00  0.59           H  
ATOM   1749 2HB  ASN A 114       0.597  -9.353  14.044  1.00  0.59           H  
ATOM   1750 1HD2 ASN A 114       3.487 -11.600  13.515  1.00  0.59           H  
ATOM   1751 2HD2 ASN A 114       2.121 -11.128  12.546  1.00  0.59           H  
ATOM   1752  N   ARG A 115      -2.481 -10.109  15.139  1.00  0.59           N  
ATOM   1753  CA  ARG A 115      -3.724  -9.377  15.143  1.00  0.59           C  
ATOM   1754  C   ARG A 115      -4.247  -9.273  16.576  1.00  0.59           C  
ATOM   1755  O   ARG A 115      -4.695  -8.212  16.998  1.00  0.59           O  
ATOM   1756  CB  ARG A 115      -4.723 -10.031  14.213  1.00  0.59           C  
ATOM   1757  CG  ARG A 115      -6.067  -9.361  14.165  1.00  0.59           C  
ATOM   1758  CD  ARG A 115      -6.004  -7.936  13.673  1.00  0.59           C  
ATOM   1759  NE  ARG A 115      -7.339  -7.373  13.591  1.00  0.59           N  
ATOM   1760  CZ  ARG A 115      -7.679  -6.067  13.638  1.00  0.59           C  
ATOM   1761  NH1 ARG A 115      -6.783  -5.117  13.766  1.00  0.59           N  
ATOM   1762  NH2 ARG A 115      -8.960  -5.747  13.552  1.00  0.59           N  
ATOM   1763  H   ARG A 115      -2.442 -11.024  14.682  1.00  0.59           H  
ATOM   1764  HA  ARG A 115      -3.534  -8.367  14.775  1.00  0.59           H  
ATOM   1765 1HB  ARG A 115      -4.322 -10.036  13.198  1.00  0.59           H  
ATOM   1766 2HB  ARG A 115      -4.843 -11.061  14.506  1.00  0.59           H  
ATOM   1767 1HG  ARG A 115      -6.734  -9.923  13.507  1.00  0.59           H  
ATOM   1768 2HG  ARG A 115      -6.477  -9.351  15.165  1.00  0.59           H  
ATOM   1769 1HD  ARG A 115      -5.410  -7.323  14.358  1.00  0.59           H  
ATOM   1770 2HD  ARG A 115      -5.561  -7.910  12.680  1.00  0.59           H  
ATOM   1771  HE  ARG A 115      -8.102  -8.034  13.446  1.00  0.59           H  
ATOM   1772 1HH1 ARG A 115      -5.782  -5.325  13.830  1.00  0.59           H  
ATOM   1773 2HH1 ARG A 115      -7.070  -4.150  13.796  1.00  0.59           H  
ATOM   1774 1HH2 ARG A 115      -9.665  -6.498  13.467  1.00  0.59           H  
ATOM   1775 2HH2 ARG A 115      -9.246  -4.783  13.581  1.00  0.59           H  
ATOM   1776  N   ALA A 116      -4.145 -10.356  17.356  1.00  0.58           N  
ATOM   1777  CA  ALA A 116      -4.604 -10.333  18.741  1.00  0.58           C  
ATOM   1778  C   ALA A 116      -3.852  -9.262  19.542  1.00  0.58           C  
ATOM   1779  O   ALA A 116      -4.448  -8.550  20.357  1.00  0.58           O  
ATOM   1780  CB  ALA A 116      -4.415 -11.698  19.348  1.00  0.58           C  
ATOM   1781  H   ALA A 116      -3.776 -11.228  16.984  1.00  0.58           H  
ATOM   1782  HA  ALA A 116      -5.657 -10.092  18.752  1.00  0.58           H  
ATOM   1783 1HB  ALA A 116      -4.782 -11.706  20.368  1.00  0.58           H  
ATOM   1784 2HB  ALA A 116      -4.969 -12.425  18.760  1.00  0.58           H  
ATOM   1785 3HB  ALA A 116      -3.365 -11.948  19.331  1.00  0.58           H  
ATOM   1786  N   ILE A 117      -2.555  -9.100  19.280  1.00  0.58           N  
ATOM   1787  CA  ILE A 117      -1.787  -8.069  19.957  1.00  0.58           C  
ATOM   1788  C   ILE A 117      -2.299  -6.688  19.593  1.00  0.58           C  
ATOM   1789  O   ILE A 117      -2.499  -5.856  20.484  1.00  0.58           O  
ATOM   1790  CB  ILE A 117      -0.280  -8.184  19.674  1.00  0.58           C  
ATOM   1791  CG1 ILE A 117       0.244  -9.433  20.336  1.00  0.58           C  
ATOM   1792  CG2 ILE A 117       0.435  -6.986  20.147  1.00  0.58           C  
ATOM   1793  CD1 ILE A 117       1.635  -9.834  19.939  1.00  0.58           C  
ATOM   1794  H   ILE A 117      -2.090  -9.723  18.617  1.00  0.58           H  
ATOM   1795  HA  ILE A 117      -1.918  -8.204  21.031  1.00  0.58           H  
ATOM   1796  HB  ILE A 117      -0.122  -8.291  18.595  1.00  0.58           H  
ATOM   1797 1HG1 ILE A 117       0.220  -9.291  21.414  1.00  0.58           H  
ATOM   1798 2HG1 ILE A 117      -0.413 -10.218  20.078  1.00  0.58           H  
ATOM   1799 1HG2 ILE A 117       1.495  -7.087  19.917  1.00  0.58           H  
ATOM   1800 2HG2 ILE A 117       0.036  -6.129  19.625  1.00  0.58           H  
ATOM   1801 3HG2 ILE A 117       0.295  -6.872  21.216  1.00  0.58           H  
ATOM   1802 1HD1 ILE A 117       1.914 -10.750  20.460  1.00  0.58           H  
ATOM   1803 2HD1 ILE A 117       1.675 -10.003  18.861  1.00  0.58           H  
ATOM   1804 3HD1 ILE A 117       2.339  -9.044  20.204  1.00  0.58           H  
ATOM   1805  N   GLU A 118      -2.547  -6.451  18.296  1.00  0.59           N  
ATOM   1806  CA  GLU A 118      -3.081  -5.163  17.857  1.00  0.59           C  
ATOM   1807  C   GLU A 118      -4.423  -4.884  18.559  1.00  0.59           C  
ATOM   1808  O   GLU A 118      -4.671  -3.776  19.039  1.00  0.59           O  
ATOM   1809  CB  GLU A 118      -3.279  -5.135  16.335  1.00  0.59           C  
ATOM   1810  CG  GLU A 118      -3.693  -3.760  15.803  1.00  0.59           C  
ATOM   1811  CD  GLU A 118      -3.928  -3.737  14.327  1.00  0.59           C  
ATOM   1812  OE1 GLU A 118      -3.850  -4.778  13.724  1.00  0.59           O  
ATOM   1813  OE2 GLU A 118      -4.216  -2.694  13.801  1.00  0.59           O  
ATOM   1814  H   GLU A 118      -2.342  -7.177  17.607  1.00  0.59           H  
ATOM   1815  HA  GLU A 118      -2.376  -4.380  18.133  1.00  0.59           H  
ATOM   1816 1HB  GLU A 118      -2.355  -5.440  15.839  1.00  0.59           H  
ATOM   1817 2HB  GLU A 118      -4.053  -5.850  16.055  1.00  0.59           H  
ATOM   1818 1HG  GLU A 118      -4.607  -3.453  16.312  1.00  0.59           H  
ATOM   1819 2HG  GLU A 118      -2.911  -3.043  16.055  1.00  0.59           H  
ATOM   1820  N   ILE A 119      -5.265  -5.916  18.671  1.00  0.60           N  
ATOM   1821  CA  ILE A 119      -6.583  -5.831  19.308  1.00  0.60           C  
ATOM   1822  C   ILE A 119      -6.463  -5.397  20.767  1.00  0.60           C  
ATOM   1823  O   ILE A 119      -7.257  -4.587  21.252  1.00  0.60           O  
ATOM   1824  CB  ILE A 119      -7.346  -7.162  19.174  1.00  0.60           C  
ATOM   1825  CG1 ILE A 119      -7.739  -7.381  17.706  1.00  0.60           C  
ATOM   1826  CG2 ILE A 119      -8.566  -7.189  20.081  1.00  0.60           C  
ATOM   1827  CD1 ILE A 119      -8.210  -8.774  17.418  1.00  0.60           C  
ATOM   1828  H   ILE A 119      -4.991  -6.804  18.248  1.00  0.60           H  
ATOM   1829  HA  ILE A 119      -7.162  -5.074  18.782  1.00  0.60           H  
ATOM   1830  HB  ILE A 119      -6.691  -7.974  19.452  1.00  0.60           H  
ATOM   1831 1HG1 ILE A 119      -8.549  -6.697  17.464  1.00  0.60           H  
ATOM   1832 2HG1 ILE A 119      -6.894  -7.151  17.063  1.00  0.60           H  
ATOM   1833 1HG2 ILE A 119      -9.079  -8.143  19.971  1.00  0.60           H  
ATOM   1834 2HG2 ILE A 119      -8.253  -7.063  21.118  1.00  0.60           H  
ATOM   1835 3HG2 ILE A 119      -9.245  -6.383  19.804  1.00  0.60           H  
ATOM   1836 1HD1 ILE A 119      -8.503  -8.856  16.369  1.00  0.60           H  
ATOM   1837 2HD1 ILE A 119      -7.431  -9.480  17.628  1.00  0.60           H  
ATOM   1838 3HD1 ILE A 119      -9.047  -8.981  18.045  1.00  0.60           H  
ATOM   1839  N   LEU A 120      -5.449  -5.908  21.455  1.00  0.64           N  
ATOM   1840  CA  LEU A 120      -5.182  -5.574  22.848  1.00  0.64           C  
ATOM   1841  C   LEU A 120      -4.472  -4.219  23.035  1.00  0.64           C  
ATOM   1842  O   LEU A 120      -4.164  -3.839  24.166  1.00  0.64           O  
ATOM   1843  CB  LEU A 120      -4.334  -6.675  23.489  1.00  0.64           C  
ATOM   1844  CG  LEU A 120      -5.024  -8.023  23.637  1.00  0.64           C  
ATOM   1845  CD1 LEU A 120      -4.036  -9.029  24.086  1.00  0.64           C  
ATOM   1846  CD2 LEU A 120      -6.161  -7.920  24.651  1.00  0.64           C  
ATOM   1847  H   LEU A 120      -4.851  -6.598  20.993  1.00  0.64           H  
ATOM   1848  HA  LEU A 120      -6.138  -5.527  23.368  1.00  0.64           H  
ATOM   1849 1HB  LEU A 120      -3.449  -6.826  22.866  1.00  0.64           H  
ATOM   1850 2HB  LEU A 120      -4.012  -6.345  24.474  1.00  0.64           H  
ATOM   1851  HG  LEU A 120      -5.408  -8.327  22.677  1.00  0.64           H  
ATOM   1852 1HD1 LEU A 120      -4.510  -9.993  24.166  1.00  0.64           H  
ATOM   1853 2HD1 LEU A 120      -3.257  -9.063  23.349  1.00  0.64           H  
ATOM   1854 3HD1 LEU A 120      -3.626  -8.741  25.047  1.00  0.64           H  
ATOM   1855 1HD2 LEU A 120      -6.649  -8.886  24.759  1.00  0.64           H  
ATOM   1856 2HD2 LEU A 120      -5.761  -7.615  25.617  1.00  0.64           H  
ATOM   1857 3HD2 LEU A 120      -6.888  -7.182  24.308  1.00  0.64           H  
ATOM   1858  N   GLY A 121      -4.195  -3.496  21.940  1.00  0.69           N  
ATOM   1859  CA  GLY A 121      -3.540  -2.192  22.018  1.00  0.69           C  
ATOM   1860  C   GLY A 121      -2.035  -2.197  21.740  1.00  0.69           C  
ATOM   1861  O   GLY A 121      -1.358  -1.195  21.994  1.00  0.69           O  
ATOM   1862  H   GLY A 121      -4.464  -3.827  21.015  1.00  0.69           H  
ATOM   1863 1HA  GLY A 121      -4.024  -1.530  21.299  1.00  0.69           H  
ATOM   1864 2HA  GLY A 121      -3.722  -1.764  23.000  1.00  0.69           H  
ATOM   1865  N   GLY A 122      -1.499  -3.315  21.255  1.00  0.76           N  
ATOM   1866  CA  GLY A 122      -0.079  -3.405  20.941  1.00  0.76           C  
ATOM   1867  C   GLY A 122       0.187  -3.189  19.450  1.00  0.76           C  
ATOM   1868  O   GLY A 122      -0.621  -2.596  18.736  1.00  0.76           O  
ATOM   1869  H   GLY A 122      -2.084  -4.126  21.065  1.00  0.76           H  
ATOM   1870 1HA  GLY A 122       0.470  -2.663  21.520  1.00  0.76           H  
ATOM   1871 2HA  GLY A 122       0.297  -4.378  21.248  1.00  0.76           H  
ATOM   1872  N   GLN A 123       1.343  -3.657  18.996  1.00  0.87           N  
ATOM   1873  CA  GLN A 123       1.787  -3.513  17.610  1.00  0.87           C  
ATOM   1874  C   GLN A 123       1.696  -4.829  16.855  1.00  0.87           C  
ATOM   1875  O   GLN A 123       1.609  -5.887  17.464  1.00  0.87           O  
ATOM   1876  CB  GLN A 123       3.228  -2.992  17.570  1.00  0.87           C  
ATOM   1877  CG  GLN A 123       3.420  -1.628  18.214  1.00  0.87           C  
ATOM   1878  CD  GLN A 123       2.697  -0.525  17.446  1.00  0.87           C  
ATOM   1879  OE1 GLN A 123       2.956  -0.318  16.256  1.00  0.87           O  
ATOM   1880  NE2 GLN A 123       1.796   0.185  18.113  1.00  0.87           N  
ATOM   1881  H   GLN A 123       1.951  -4.137  19.644  1.00  0.87           H  
ATOM   1882  HA  GLN A 123       1.138  -2.794  17.109  1.00  0.87           H  
ATOM   1883 1HB  GLN A 123       3.882  -3.705  18.075  1.00  0.87           H  
ATOM   1884 2HB  GLN A 123       3.562  -2.930  16.533  1.00  0.87           H  
ATOM   1885 1HG  GLN A 123       3.021  -1.654  19.228  1.00  0.87           H  
ATOM   1886 2HG  GLN A 123       4.484  -1.391  18.235  1.00  0.87           H  
ATOM   1887 1HE2 GLN A 123       1.295   0.918  17.650  1.00  0.87           H  
ATOM   1888 2HE2 GLN A 123       1.611  -0.010  19.077  1.00  0.87           H  
ATOM   1889  N   ILE A 124       1.745  -4.771  15.531  1.00  0.99           N  
ATOM   1890  CA  ILE A 124       1.797  -6.007  14.755  1.00  0.99           C  
ATOM   1891  C   ILE A 124       3.173  -6.625  14.978  1.00  0.99           C  
ATOM   1892  O   ILE A 124       4.184  -5.930  14.861  1.00  0.99           O  
ATOM   1893  CB  ILE A 124       1.558  -5.739  13.254  1.00  0.99           C  
ATOM   1894  CG1 ILE A 124       0.143  -5.203  13.050  1.00  0.99           C  
ATOM   1895  CG2 ILE A 124       1.780  -7.003  12.407  1.00  0.99           C  
ATOM   1896  CD1 ILE A 124      -0.137  -4.729  11.630  1.00  0.99           C  
ATOM   1897  H   ILE A 124       1.781  -3.875  15.064  1.00  0.99           H  
ATOM   1898  HA  ILE A 124       1.036  -6.698  15.122  1.00  0.99           H  
ATOM   1899  HB  ILE A 124       2.253  -4.970  12.921  1.00  0.99           H  
ATOM   1900 1HG1 ILE A 124      -0.561  -5.984  13.311  1.00  0.99           H  
ATOM   1901 2HG1 ILE A 124      -0.018  -4.364  13.727  1.00  0.99           H  
ATOM   1902 1HG2 ILE A 124       1.619  -6.771  11.352  1.00  0.99           H  
ATOM   1903 2HG2 ILE A 124       2.800  -7.363  12.542  1.00  0.99           H  
ATOM   1904 3HG2 ILE A 124       1.090  -7.759  12.704  1.00  0.99           H  
ATOM   1905 1HD1 ILE A 124      -1.164  -4.361  11.570  1.00  0.99           H  
ATOM   1906 2HD1 ILE A 124       0.554  -3.926  11.367  1.00  0.99           H  
ATOM   1907 3HD1 ILE A 124      -0.009  -5.560  10.934  1.00  0.99           H  
ATOM   1908  N   GLY A 125       3.226  -7.911  15.308  1.00  1.12           N  
ATOM   1909  CA  GLY A 125       4.510  -8.551  15.590  1.00  1.12           C  
ATOM   1910  C   GLY A 125       4.795  -8.390  17.071  1.00  1.12           C  
ATOM   1911  O   GLY A 125       3.860  -8.340  17.863  1.00  1.12           O  
ATOM   1912  H   GLY A 125       2.372  -8.439  15.402  1.00  1.12           H  
ATOM   1913 1HA  GLY A 125       4.488  -9.606  15.319  1.00  1.12           H  
ATOM   1914 2HA  GLY A 125       5.300  -8.077  15.009  1.00  1.12           H  
ATOM   1915  N   SER A 126       6.075  -8.331  17.439  1.00  1.20           N  
ATOM   1916  CA  SER A 126       6.528  -8.235  18.829  1.00  1.20           C  
ATOM   1917  C   SER A 126       6.228  -9.456  19.711  1.00  1.20           C  
ATOM   1918  O   SER A 126       5.809 -10.508  19.234  1.00  1.20           O  
ATOM   1919  CB  SER A 126       5.906  -6.992  19.475  1.00  1.20           C  
ATOM   1920  OG  SER A 126       6.463  -6.759  20.716  1.00  1.20           O  
ATOM   1921  H   SER A 126       6.775  -8.375  16.708  1.00  1.20           H  
ATOM   1922  HA  SER A 126       7.613  -8.104  18.810  1.00  1.20           H  
ATOM   1923 1HB  SER A 126       6.049  -6.125  18.832  1.00  1.20           H  
ATOM   1924 2HB  SER A 126       4.840  -7.124  19.607  1.00  1.20           H  
ATOM   1925  HG  SER A 126       7.355  -6.422  20.542  1.00  1.20           H  
ATOM   1926  N   LYS A 127       6.516  -9.290  21.005  1.00  1.20           N  
ATOM   1927  CA  LYS A 127       6.319 -10.286  22.044  1.00  1.20           C  
ATOM   1928  C   LYS A 127       5.342  -9.779  23.103  1.00  1.20           C  
ATOM   1929  O   LYS A 127       5.128 -10.433  24.128  1.00  1.20           O  
ATOM   1930  CB  LYS A 127       7.650 -10.662  22.684  1.00  1.20           C  
ATOM   1931  CG  LYS A 127       8.649 -11.311  21.722  1.00  1.20           C  
ATOM   1932  CD  LYS A 127       9.936 -11.710  22.436  1.00  1.20           C  
ATOM   1933  CE  LYS A 127      10.932 -12.346  21.472  1.00  1.20           C  
ATOM   1934  NZ  LYS A 127      12.202 -12.723  22.155  1.00  1.20           N  
ATOM   1935  H   LYS A 127       6.855  -8.389  21.273  1.00  1.20           H  
ATOM   1936  HA  LYS A 127       5.882 -11.180  21.594  1.00  1.20           H  
ATOM   1937 1HB  LYS A 127       8.114  -9.772  23.108  1.00  1.20           H  
ATOM   1938 2HB  LYS A 127       7.471 -11.360  23.502  1.00  1.20           H  
ATOM   1939 1HG  LYS A 127       8.197 -12.200  21.277  1.00  1.20           H  
ATOM   1940 2HG  LYS A 127       8.892 -10.612  20.924  1.00  1.20           H  
ATOM   1941 1HD  LYS A 127      10.391 -10.828  22.888  1.00  1.20           H  
ATOM   1942 2HD  LYS A 127       9.705 -12.424  23.227  1.00  1.20           H  
ATOM   1943 1HE  LYS A 127      10.487 -13.238  21.035  1.00  1.20           H  
ATOM   1944 2HE  LYS A 127      11.158 -11.637  20.675  1.00  1.20           H  
ATOM   1945 1HZ  LYS A 127      12.831 -13.137  21.481  1.00  1.20           H  
ATOM   1946 2HZ  LYS A 127      12.629 -11.899  22.555  1.00  1.20           H  
ATOM   1947 3HZ  LYS A 127      12.009 -13.390  22.888  1.00  1.20           H  
ATOM   1948  N   THR A 128       4.751  -8.609  22.848  1.00  1.14           N  
ATOM   1949  CA  THR A 128       3.754  -8.059  23.767  1.00  1.14           C  
ATOM   1950  C   THR A 128       2.604  -9.124  23.860  1.00  1.14           C  
ATOM   1951  O   THR A 128       2.632 -10.084  23.093  1.00  1.14           O  
ATOM   1952  CB  THR A 128       3.410  -6.600  23.341  1.00  1.14           C  
ATOM   1953  OG1 THR A 128       2.840  -6.574  22.039  1.00  1.14           O  
ATOM   1954  CG2 THR A 128       4.653  -5.781  23.357  1.00  1.14           C  
ATOM   1955  H   THR A 128       5.049  -8.079  22.025  1.00  1.14           H  
ATOM   1956  HA  THR A 128       4.202  -7.984  24.758  1.00  1.14           H  
ATOM   1957  HB  THR A 128       2.777  -6.111  24.034  1.00  1.14           H  
ATOM   1958  HG1 THR A 128       3.403  -7.069  21.434  1.00  1.14           H  
ATOM   1959 1HG2 THR A 128       4.419  -4.756  23.064  1.00  1.14           H  
ATOM   1960 2HG2 THR A 128       5.074  -5.785  24.361  1.00  1.14           H  
ATOM   1961 3HG2 THR A 128       5.359  -6.192  22.687  1.00  1.14           H  
ATOM   1962  N   PRO A 129       1.505  -8.922  24.618  1.00  1.04           N  
ATOM   1963  CA  PRO A 129       0.712  -9.940  25.330  1.00  1.04           C  
ATOM   1964  C   PRO A 129       0.187 -11.224  24.679  1.00  1.04           C  
ATOM   1965  O   PRO A 129      -0.448 -11.999  25.392  1.00  1.04           O  
ATOM   1966  CB  PRO A 129      -0.508  -9.129  25.776  1.00  1.04           C  
ATOM   1967  CG  PRO A 129      -0.598  -8.001  24.822  1.00  1.04           C  
ATOM   1968  CD  PRO A 129       0.809  -7.635  24.545  1.00  1.04           C  
ATOM   1969  HA  PRO A 129       1.288 -10.222  26.223  1.00  1.04           H  
ATOM   1970 1HB  PRO A 129      -1.400  -9.771  25.756  1.00  1.04           H  
ATOM   1971 2HB  PRO A 129      -0.378  -8.798  26.818  1.00  1.04           H  
ATOM   1972 1HG  PRO A 129      -1.107  -8.324  23.907  1.00  1.04           H  
ATOM   1973 2HG  PRO A 129      -1.189  -7.175  25.243  1.00  1.04           H  
ATOM   1974 1HD  PRO A 129       0.833  -7.222  23.538  1.00  1.04           H  
ATOM   1975 2HD  PRO A 129       1.171  -6.946  25.320  1.00  1.04           H  
ATOM   1976  N   VAL A 130       0.364 -11.458  23.385  1.00  0.93           N  
ATOM   1977  CA  VAL A 130      -0.158 -12.713  22.849  1.00  0.93           C  
ATOM   1978  C   VAL A 130       0.917 -13.465  22.086  1.00  0.93           C  
ATOM   1979  O   VAL A 130       1.145 -13.206  20.905  1.00  0.93           O  
ATOM   1980  CB  VAL A 130      -1.292 -12.459  21.878  1.00  0.93           C  
ATOM   1981  CG1 VAL A 130      -1.873 -13.777  21.478  1.00  0.93           C  
ATOM   1982  CG2 VAL A 130      -2.245 -11.471  22.470  1.00  0.93           C  
ATOM   1983  H   VAL A 130       0.932 -10.836  22.825  1.00  0.93           H  
ATOM   1984  HA  VAL A 130      -0.515 -13.338  23.666  1.00  0.93           H  
ATOM   1985  HB  VAL A 130      -0.898 -12.063  20.970  1.00  0.93           H  
ATOM   1986 1HG1 VAL A 130      -2.661 -13.637  20.755  1.00  0.93           H  
ATOM   1987 2HG1 VAL A 130      -1.086 -14.396  21.044  1.00  0.93           H  
ATOM   1988 3HG1 VAL A 130      -2.270 -14.259  22.357  1.00  0.93           H  
ATOM   1989 1HG2 VAL A 130      -3.044 -11.265  21.789  1.00  0.93           H  
ATOM   1990 2HG2 VAL A 130      -2.640 -11.832  23.381  1.00  0.93           H  
ATOM   1991 3HG2 VAL A 130      -1.700 -10.555  22.660  1.00  0.93           H  
ATOM   1992  N   HIS A 131       1.622 -14.361  22.756  1.00  0.82           N  
ATOM   1993  CA  HIS A 131       2.690 -15.061  22.065  1.00  0.82           C  
ATOM   1994  C   HIS A 131       2.101 -16.230  21.239  1.00  0.82           C  
ATOM   1995  O   HIS A 131       1.244 -16.969  21.753  1.00  0.82           O  
ATOM   1996  CB  HIS A 131       3.759 -15.529  23.054  1.00  0.82           C  
ATOM   1997  CG  HIS A 131       5.060 -15.934  22.408  1.00  0.82           C  
ATOM   1998  ND1 HIS A 131       5.241 -17.143  21.758  1.00  0.82           N  
ATOM   1999  CD2 HIS A 131       6.233 -15.262  22.293  1.00  0.82           C  
ATOM   2000  CE1 HIS A 131       6.475 -17.192  21.276  1.00  0.82           C  
ATOM   2001  NE2 HIS A 131       7.094 -16.066  21.588  1.00  0.82           N  
ATOM   2002  H   HIS A 131       1.380 -14.573  23.723  1.00  0.82           H  
ATOM   2003  HA  HIS A 131       3.179 -14.351  21.410  1.00  0.82           H  
ATOM   2004 1HB  HIS A 131       3.966 -14.731  23.770  1.00  0.82           H  
ATOM   2005 2HB  HIS A 131       3.385 -16.374  23.615  1.00  0.82           H  
ATOM   2006  HD2 HIS A 131       6.450 -14.265  22.684  1.00  0.82           H  
ATOM   2007  HE1 HIS A 131       6.910 -18.014  20.717  1.00  0.82           H  
ATOM   2008  HE2 HIS A 131       8.046 -15.829  21.347  1.00  0.82           H  
ATOM   2009  N   PRO A 132       2.556 -16.469  19.995  1.00  0.74           N  
ATOM   2010  CA  PRO A 132       2.196 -17.617  19.178  1.00  0.74           C  
ATOM   2011  C   PRO A 132       2.328 -18.982  19.860  1.00  0.74           C  
ATOM   2012  O   PRO A 132       1.497 -19.863  19.629  1.00  0.74           O  
ATOM   2013  CB  PRO A 132       3.216 -17.503  18.033  1.00  0.74           C  
ATOM   2014  CG  PRO A 132       3.469 -16.030  17.891  1.00  0.74           C  
ATOM   2015  CD  PRO A 132       3.445 -15.490  19.298  1.00  0.74           C  
ATOM   2016  HA  PRO A 132       1.181 -17.486  18.797  1.00  0.74           H  
ATOM   2017 1HB  PRO A 132       4.123 -18.073  18.286  1.00  0.74           H  
ATOM   2018 2HB  PRO A 132       2.812 -17.940  17.116  1.00  0.74           H  
ATOM   2019 1HG  PRO A 132       4.435 -15.864  17.389  1.00  0.74           H  
ATOM   2020 2HG  PRO A 132       2.706 -15.581  17.250  1.00  0.74           H  
ATOM   2021 1HD  PRO A 132       4.450 -15.474  19.710  1.00  0.74           H  
ATOM   2022 2HD  PRO A 132       2.981 -14.490  19.269  1.00  0.74           H  
ATOM   2023  N   ASN A 133       3.327 -19.162  20.742  1.00  0.70           N  
ATOM   2024  CA  ASN A 133       3.509 -20.484  21.338  1.00  0.70           C  
ATOM   2025  C   ASN A 133       2.946 -20.640  22.746  1.00  0.70           C  
ATOM   2026  O   ASN A 133       2.698 -21.762  23.188  1.00  0.70           O  
ATOM   2027  CB  ASN A 133       4.975 -20.868  21.337  1.00  0.70           C  
ATOM   2028  CG  ASN A 133       5.545 -21.020  19.941  1.00  0.70           C  
ATOM   2029  OD1 ASN A 133       4.847 -21.415  18.998  1.00  0.70           O  
ATOM   2030  ND2 ASN A 133       6.816 -20.735  19.796  1.00  0.70           N  
ATOM   2031  H   ASN A 133       3.985 -18.418  20.975  1.00  0.70           H  
ATOM   2032  HA  ASN A 133       2.987 -21.204  20.713  1.00  0.70           H  
ATOM   2033 1HB  ASN A 133       5.547 -20.115  21.881  1.00  0.70           H  
ATOM   2034 2HB  ASN A 133       5.096 -21.811  21.868  1.00  0.70           H  
ATOM   2035 1HD2 ASN A 133       7.251 -20.826  18.898  1.00  0.70           H  
ATOM   2036 2HD2 ASN A 133       7.358 -20.442  20.585  1.00  0.70           H  
ATOM   2037  N   ASP A 134       2.758 -19.535  23.460  1.00  0.68           N  
ATOM   2038  CA  ASP A 134       2.256 -19.636  24.827  1.00  0.68           C  
ATOM   2039  C   ASP A 134       0.758 -19.435  24.882  1.00  0.68           C  
ATOM   2040  O   ASP A 134       0.091 -19.974  25.760  1.00  0.68           O  
ATOM   2041  CB  ASP A 134       2.903 -18.619  25.766  1.00  0.68           C  
ATOM   2042  CG  ASP A 134       4.407 -18.795  25.922  1.00  0.68           C  
ATOM   2043  OD1 ASP A 134       4.834 -19.868  26.279  1.00  0.68           O  
ATOM   2044  OD2 ASP A 134       5.117 -17.848  25.689  1.00  0.68           O  
ATOM   2045  H   ASP A 134       2.967 -18.633  23.055  1.00  0.68           H  
ATOM   2046  HA  ASP A 134       2.477 -20.634  25.205  1.00  0.68           H  
ATOM   2047 1HB  ASP A 134       2.691 -17.614  25.412  1.00  0.68           H  
ATOM   2048 2HB  ASP A 134       2.444 -18.708  26.750  1.00  0.68           H  
ATOM   2049  N   HIS A 135       0.226 -18.626  23.967  1.00  0.67           N  
ATOM   2050  CA  HIS A 135      -1.184 -18.310  24.020  1.00  0.67           C  
ATOM   2051  C   HIS A 135      -1.970 -18.894  22.853  1.00  0.67           C  
ATOM   2052  O   HIS A 135      -2.893 -19.684  23.046  1.00  0.67           O  
ATOM   2053  CB  HIS A 135      -1.324 -16.793  24.058  1.00  0.67           C  
ATOM   2054  CG  HIS A 135      -0.696 -16.180  25.299  1.00  0.67           C  
ATOM   2055  ND1 HIS A 135       0.440 -15.375  25.255  1.00  0.67           N  
ATOM   2056  CD2 HIS A 135      -1.041 -16.265  26.607  1.00  0.67           C  
ATOM   2057  CE1 HIS A 135       0.747 -14.991  26.481  1.00  0.67           C  
ATOM   2058  NE2 HIS A 135      -0.132 -15.515  27.316  1.00  0.67           N  
ATOM   2059  H   HIS A 135       0.792 -18.197  23.242  1.00  0.67           H  
ATOM   2060  HA  HIS A 135      -1.614 -18.706  24.931  1.00  0.67           H  
ATOM   2061 1HB  HIS A 135      -0.857 -16.351  23.177  1.00  0.67           H  
ATOM   2062 2HB  HIS A 135      -2.365 -16.529  24.045  1.00  0.67           H  
ATOM   2063  HD2 HIS A 135      -1.878 -16.817  27.027  1.00  0.67           H  
ATOM   2064  HE1 HIS A 135       1.585 -14.349  26.756  1.00  0.67           H  
ATOM   2065  HE2 HIS A 135      -0.139 -15.388  28.318  1.00  0.67           H  
ATOM   2066  N   VAL A 136      -1.546 -18.627  21.627  1.00  0.68           N  
ATOM   2067  CA  VAL A 136      -2.344 -19.114  20.499  1.00  0.68           C  
ATOM   2068  C   VAL A 136      -2.280 -20.640  20.382  1.00  0.68           C  
ATOM   2069  O   VAL A 136      -3.299 -21.304  20.151  1.00  0.68           O  
ATOM   2070  CB  VAL A 136      -1.954 -18.425  19.196  1.00  0.68           C  
ATOM   2071  CG1 VAL A 136      -2.681 -19.026  18.060  1.00  0.68           C  
ATOM   2072  CG2 VAL A 136      -2.312 -16.976  19.292  1.00  0.68           C  
ATOM   2073  H   VAL A 136      -0.719 -18.042  21.487  1.00  0.68           H  
ATOM   2074  HA  VAL A 136      -3.382 -18.849  20.684  1.00  0.68           H  
ATOM   2075  HB  VAL A 136      -0.888 -18.544  19.019  1.00  0.68           H  
ATOM   2076 1HG1 VAL A 136      -2.408 -18.516  17.158  1.00  0.68           H  
ATOM   2077 2HG1 VAL A 136      -2.418 -20.077  17.985  1.00  0.68           H  
ATOM   2078 3HG1 VAL A 136      -3.753 -18.916  18.223  1.00  0.68           H  
ATOM   2079 1HG2 VAL A 136      -2.060 -16.484  18.370  1.00  0.68           H  
ATOM   2080 2HG2 VAL A 136      -3.373 -16.890  19.456  1.00  0.68           H  
ATOM   2081 3HG2 VAL A 136      -1.769 -16.522  20.118  1.00  0.68           H  
ATOM   2082  N   ASN A 137      -1.086 -21.199  20.582  1.00  0.69           N  
ATOM   2083  CA  ASN A 137      -0.875 -22.642  20.548  1.00  0.69           C  
ATOM   2084  C   ASN A 137      -1.019 -23.278  21.942  1.00  0.69           C  
ATOM   2085  O   ASN A 137      -0.591 -24.412  22.167  1.00  0.69           O  
ATOM   2086  CB  ASN A 137       0.507 -22.931  19.994  1.00  0.69           C  
ATOM   2087  CG  ASN A 137       0.693 -24.275  19.411  1.00  0.69           C  
ATOM   2088  OD1 ASN A 137      -0.180 -24.749  18.677  1.00  0.69           O  
ATOM   2089  ND2 ASN A 137       1.806 -24.902  19.700  1.00  0.69           N  
ATOM   2090  H   ASN A 137      -0.270 -20.602  20.702  1.00  0.69           H  
ATOM   2091  HA  ASN A 137      -1.623 -23.093  19.905  1.00  0.69           H  
ATOM   2092 1HB  ASN A 137       0.742 -22.197  19.231  1.00  0.69           H  
ATOM   2093 2HB  ASN A 137       1.231 -22.805  20.797  1.00  0.69           H  
ATOM   2094 1HD2 ASN A 137       1.978 -25.815  19.338  1.00  0.69           H  
ATOM   2095 2HD2 ASN A 137       2.480 -24.472  20.301  1.00  0.69           H  
ATOM   2096  N   MET A 138      -1.659 -22.591  22.887  1.00  0.70           N  
ATOM   2097  CA  MET A 138      -1.807 -23.205  24.195  1.00  0.70           C  
ATOM   2098  C   MET A 138      -2.611 -24.505  24.088  1.00  0.70           C  
ATOM   2099  O   MET A 138      -3.640 -24.550  23.403  1.00  0.70           O  
ATOM   2100  CB  MET A 138      -2.497 -22.246  25.158  1.00  0.70           C  
ATOM   2101  CG  MET A 138      -2.631 -22.755  26.599  1.00  0.70           C  
ATOM   2102  SD  MET A 138      -3.478 -21.592  27.706  1.00  0.70           S  
ATOM   2103  CE  MET A 138      -2.383 -20.195  27.734  1.00  0.70           C  
ATOM   2104  H   MET A 138      -2.041 -21.657  22.727  1.00  0.70           H  
ATOM   2105  HA  MET A 138      -0.817 -23.447  24.581  1.00  0.70           H  
ATOM   2106 1HB  MET A 138      -1.919 -21.332  25.203  1.00  0.70           H  
ATOM   2107 2HB  MET A 138      -3.455 -21.966  24.776  1.00  0.70           H  
ATOM   2108 1HG  MET A 138      -3.193 -23.684  26.599  1.00  0.70           H  
ATOM   2109 2HG  MET A 138      -1.642 -22.956  27.003  1.00  0.70           H  
ATOM   2110 1HE  MET A 138      -2.784 -19.427  28.384  1.00  0.70           H  
ATOM   2111 2HE  MET A 138      -1.400 -20.502  28.093  1.00  0.70           H  
ATOM   2112 3HE  MET A 138      -2.292 -19.805  26.735  1.00  0.70           H  
ATOM   2113  N   SER A 139      -2.119 -25.553  24.771  1.00  0.72           N  
ATOM   2114  CA  SER A 139      -2.728 -26.893  24.861  1.00  0.72           C  
ATOM   2115  C   SER A 139      -2.721 -27.728  23.570  1.00  0.72           C  
ATOM   2116  O   SER A 139      -3.281 -28.830  23.566  1.00  0.72           O  
ATOM   2117  CB  SER A 139      -4.175 -26.779  25.316  1.00  0.72           C  
ATOM   2118  OG  SER A 139      -4.283 -26.105  26.534  1.00  0.72           O  
ATOM   2119  H   SER A 139      -1.255 -25.410  25.273  1.00  0.72           H  
ATOM   2120  HA  SER A 139      -2.172 -27.456  25.614  1.00  0.72           H  
ATOM   2121 1HB  SER A 139      -4.749 -26.261  24.572  1.00  0.72           H  
ATOM   2122 2HB  SER A 139      -4.607 -27.771  25.411  1.00  0.72           H  
ATOM   2123  HG  SER A 139      -5.065 -25.520  26.439  1.00  0.72           H  
ATOM   2124  N   GLN A 140      -2.092 -27.231  22.490  1.00  0.73           N  
ATOM   2125  CA  GLN A 140      -2.095 -27.945  21.206  1.00  0.73           C  
ATOM   2126  C   GLN A 140      -0.719 -28.042  20.544  1.00  0.73           C  
ATOM   2127  O   GLN A 140       0.140 -27.190  20.754  1.00  0.73           O  
ATOM   2128  CB  GLN A 140      -3.068 -27.245  20.235  1.00  0.73           C  
ATOM   2129  CG  GLN A 140      -4.496 -27.256  20.716  1.00  0.73           C  
ATOM   2130  CD  GLN A 140      -5.504 -26.662  19.750  1.00  0.73           C  
ATOM   2131  OE1 GLN A 140      -5.231 -25.710  19.012  1.00  0.73           O  
ATOM   2132  NE2 GLN A 140      -6.708 -27.212  19.756  1.00  0.73           N  
ATOM   2133  H   GLN A 140      -1.628 -26.320  22.544  1.00  0.73           H  
ATOM   2134  HA  GLN A 140      -2.447 -28.963  21.378  1.00  0.73           H  
ATOM   2135 1HB  GLN A 140      -2.753 -26.206  20.105  1.00  0.73           H  
ATOM   2136 2HB  GLN A 140      -3.024 -27.732  19.260  1.00  0.73           H  
ATOM   2137 1HG  GLN A 140      -4.760 -28.291  20.894  1.00  0.73           H  
ATOM   2138 2HG  GLN A 140      -4.543 -26.684  21.640  1.00  0.73           H  
ATOM   2139 1HE2 GLN A 140      -7.422 -26.867  19.148  1.00  0.73           H  
ATOM   2140 2HE2 GLN A 140      -6.891 -27.984  20.366  1.00  0.73           H  
ATOM   2141  N   SER A 141      -0.507 -29.074  19.719  1.00  0.73           N  
ATOM   2142  CA  SER A 141       0.723 -29.119  18.917  1.00  0.73           C  
ATOM   2143  C   SER A 141       0.393 -29.061  17.433  1.00  0.73           C  
ATOM   2144  O   SER A 141      -0.741 -29.356  17.035  1.00  0.73           O  
ATOM   2145  CB  SER A 141       1.537 -30.349  19.225  1.00  0.73           C  
ATOM   2146  OG  SER A 141       1.945 -30.330  20.571  1.00  0.73           O  
ATOM   2147  H   SER A 141      -1.195 -29.839  19.633  1.00  0.73           H  
ATOM   2148  HA  SER A 141       1.329 -28.245  19.157  1.00  0.73           H  
ATOM   2149 1HB  SER A 141       0.952 -31.233  19.007  1.00  0.73           H  
ATOM   2150 2HB  SER A 141       2.412 -30.374  18.579  1.00  0.73           H  
ATOM   2151  HG  SER A 141       2.368 -29.468  20.705  1.00  0.73           H  
ATOM   2152  N   SER A 142       1.388 -28.743  16.597  1.00  0.73           N  
ATOM   2153  CA  SER A 142       1.157 -28.702  15.150  1.00  0.73           C  
ATOM   2154  C   SER A 142       0.710 -30.047  14.606  1.00  0.73           C  
ATOM   2155  O   SER A 142      -0.073 -30.129  13.658  1.00  0.73           O  
ATOM   2156  CB  SER A 142       2.434 -28.310  14.432  1.00  0.73           C  
ATOM   2157  OG  SER A 142       3.433 -29.293  14.572  1.00  0.73           O  
ATOM   2158  H   SER A 142       2.300 -28.510  16.965  1.00  0.73           H  
ATOM   2159  HA  SER A 142       0.376 -27.969  14.943  1.00  0.73           H  
ATOM   2160 1HB  SER A 142       2.203 -28.182  13.380  1.00  0.73           H  
ATOM   2161 2HB  SER A 142       2.800 -27.360  14.804  1.00  0.73           H  
ATOM   2162  HG  SER A 142       4.072 -29.159  13.826  1.00  0.73           H  
ATOM   2163  N   ASN A 143       1.119 -31.108  15.288  1.00  0.73           N  
ATOM   2164  CA  ASN A 143       0.764 -32.453  14.900  1.00  0.73           C  
ATOM   2165  C   ASN A 143      -0.733 -32.683  15.067  1.00  0.73           C  
ATOM   2166  O   ASN A 143      -1.321 -33.461  14.330  1.00  0.73           O  
ATOM   2167  CB  ASN A 143       1.583 -33.449  15.700  1.00  0.73           C  
ATOM   2168  CG  ASN A 143       3.015 -33.448  15.243  1.00  0.73           C  
ATOM   2169  OD1 ASN A 143       3.291 -33.106  14.092  1.00  0.73           O  
ATOM   2170  ND2 ASN A 143       3.927 -33.798  16.103  1.00  0.73           N  
ATOM   2171  H   ASN A 143       1.742 -30.960  16.065  1.00  0.73           H  
ATOM   2172  HA  ASN A 143       0.998 -32.580  13.841  1.00  0.73           H  
ATOM   2173 1HB  ASN A 143       1.539 -33.197  16.764  1.00  0.73           H  
ATOM   2174 2HB  ASN A 143       1.171 -34.448  15.585  1.00  0.73           H  
ATOM   2175 1HD2 ASN A 143       4.891 -33.799  15.836  1.00  0.73           H  
ATOM   2176 2HD2 ASN A 143       3.669 -34.044  17.027  1.00  0.73           H  
ATOM   2177  N   ASP A 144      -1.370 -31.981  16.004  1.00  0.72           N  
ATOM   2178  CA  ASP A 144      -2.789 -32.174  16.258  1.00  0.72           C  
ATOM   2179  C   ASP A 144      -3.602 -31.288  15.354  1.00  0.72           C  
ATOM   2180  O   ASP A 144      -4.589 -31.702  14.734  1.00  0.72           O  
ATOM   2181  CB  ASP A 144      -3.148 -31.701  17.670  1.00  0.72           C  
ATOM   2182  CG  ASP A 144      -2.626 -32.443  18.808  1.00  0.72           C  
ATOM   2183  OD1 ASP A 144      -2.873 -33.607  18.889  1.00  0.72           O  
ATOM   2184  OD2 ASP A 144      -2.021 -31.850  19.687  1.00  0.72           O  
ATOM   2185  H   ASP A 144      -0.874 -31.279  16.537  1.00  0.72           H  
ATOM   2186  HA  ASP A 144      -3.060 -33.217  16.095  1.00  0.72           H  
ATOM   2187 1HB  ASP A 144      -2.819 -30.671  17.783  1.00  0.72           H  
ATOM   2188 2HB  ASP A 144      -4.202 -31.672  17.744  1.00  0.72           H  
ATOM   2189  N   THR A 145      -3.167 -30.044  15.281  1.00  0.72           N  
ATOM   2190  CA  THR A 145      -3.917 -29.043  14.577  1.00  0.72           C  
ATOM   2191  C   THR A 145      -3.881 -29.203  13.093  1.00  0.72           C  
ATOM   2192  O   THR A 145      -4.901 -29.018  12.435  1.00  0.72           O  
ATOM   2193  CB  THR A 145      -3.471 -27.651  14.980  1.00  0.72           C  
ATOM   2194  OG1 THR A 145      -3.663 -27.494  16.393  1.00  0.72           O  
ATOM   2195  CG2 THR A 145      -4.333 -26.630  14.253  1.00  0.72           C  
ATOM   2196  H   THR A 145      -2.313 -29.783  15.778  1.00  0.72           H  
ATOM   2197  HA  THR A 145      -4.951 -29.145  14.857  1.00  0.72           H  
ATOM   2198  HB  THR A 145      -2.423 -27.522  14.728  1.00  0.72           H  
ATOM   2199  HG1 THR A 145      -2.929 -27.940  16.845  1.00  0.72           H  
ATOM   2200 1HG2 THR A 145      -4.041 -25.622  14.524  1.00  0.72           H  
ATOM   2201 2HG2 THR A 145      -4.215 -26.770  13.191  1.00  0.72           H  
ATOM   2202 3HG2 THR A 145      -5.359 -26.778  14.522  1.00  0.72           H  
ATOM   2203  N   PHE A 146      -2.728 -29.517  12.531  1.00  0.71           N  
ATOM   2204  CA  PHE A 146      -2.682 -29.591  11.099  1.00  0.71           C  
ATOM   2205  C   PHE A 146      -3.712 -30.632  10.556  1.00  0.71           C  
ATOM   2206  O   PHE A 146      -4.545 -30.250   9.731  1.00  0.71           O  
ATOM   2207  CB  PHE A 146      -1.259 -29.848  10.607  1.00  0.71           C  
ATOM   2208  CG  PHE A 146      -1.153 -29.669   9.170  1.00  0.71           C  
ATOM   2209  CD1 PHE A 146      -1.022 -28.392   8.728  1.00  0.71           C  
ATOM   2210  CD2 PHE A 146      -1.194 -30.666   8.266  1.00  0.71           C  
ATOM   2211  CE1 PHE A 146      -0.934 -28.087   7.404  1.00  0.71           C  
ATOM   2212  CE2 PHE A 146      -1.093 -30.360   6.929  1.00  0.71           C  
ATOM   2213  CZ  PHE A 146      -0.965 -29.064   6.511  1.00  0.71           C  
ATOM   2214  H   PHE A 146      -1.881 -29.680  13.077  1.00  0.71           H  
ATOM   2215  HA  PHE A 146      -2.971 -28.617  10.708  1.00  0.71           H  
ATOM   2216 1HB  PHE A 146      -0.579 -29.138  11.083  1.00  0.71           H  
ATOM   2217 2HB  PHE A 146      -0.901 -30.825  10.857  1.00  0.71           H  
ATOM   2218  HD1 PHE A 146      -0.973 -27.615   9.475  1.00  0.71           H  
ATOM   2219  HD2 PHE A 146      -1.305 -31.684   8.604  1.00  0.71           H  
ATOM   2220  HE1 PHE A 146      -0.831 -27.064   7.075  1.00  0.71           H  
ATOM   2221  HE2 PHE A 146      -1.125 -31.126   6.202  1.00  0.71           H  
ATOM   2222  HZ  PHE A 146      -0.891 -28.826   5.452  1.00  0.71           H  
ATOM   2223  N   PRO A 147      -3.720 -31.946  10.961  1.00  0.70           N  
ATOM   2224  CA  PRO A 147      -4.695 -32.912  10.483  1.00  0.70           C  
ATOM   2225  C   PRO A 147      -6.107 -32.594  10.936  1.00  0.70           C  
ATOM   2226  O   PRO A 147      -7.081 -32.945  10.269  1.00  0.70           O  
ATOM   2227  CB  PRO A 147      -4.249 -34.235  11.116  1.00  0.70           C  
ATOM   2228  CG  PRO A 147      -3.483 -33.822  12.307  1.00  0.70           C  
ATOM   2229  CD  PRO A 147      -2.777 -32.513  11.913  1.00  0.70           C  
ATOM   2230  HA  PRO A 147      -4.619 -32.935   9.397  1.00  0.70           H  
ATOM   2231 1HB  PRO A 147      -5.134 -34.836  11.384  1.00  0.70           H  
ATOM   2232 2HB  PRO A 147      -3.677 -34.833  10.393  1.00  0.70           H  
ATOM   2233 1HG  PRO A 147      -4.177 -33.668  13.146  1.00  0.70           H  
ATOM   2234 2HG  PRO A 147      -2.820 -34.608  12.632  1.00  0.70           H  
ATOM   2235 1HD  PRO A 147      -2.675 -31.947  12.807  1.00  0.70           H  
ATOM   2236 2HD  PRO A 147      -1.822 -32.718  11.450  1.00  0.70           H  
ATOM   2237  N   THR A 148      -6.253 -31.864  12.035  1.00  0.68           N  
ATOM   2238  CA  THR A 148      -7.590 -31.512  12.430  1.00  0.68           C  
ATOM   2239  C   THR A 148      -8.132 -30.512  11.419  1.00  0.68           C  
ATOM   2240  O   THR A 148      -9.271 -30.630  10.962  1.00  0.68           O  
ATOM   2241  CB  THR A 148      -7.623 -30.989  13.857  1.00  0.68           C  
ATOM   2242  OG1 THR A 148      -7.155 -32.020  14.729  1.00  0.68           O  
ATOM   2243  CG2 THR A 148      -8.975 -30.674  14.211  1.00  0.68           C  
ATOM   2244  H   THR A 148      -5.475 -31.587  12.636  1.00  0.68           H  
ATOM   2245  HA  THR A 148      -8.214 -32.404  12.388  1.00  0.68           H  
ATOM   2246  HB  THR A 148      -6.990 -30.113  13.938  1.00  0.68           H  
ATOM   2247  HG1 THR A 148      -6.175 -32.037  14.707  1.00  0.68           H  
ATOM   2248 1HG2 THR A 148      -9.028 -30.308  15.212  1.00  0.68           H  
ATOM   2249 2HG2 THR A 148      -9.372 -29.947  13.535  1.00  0.68           H  
ATOM   2250 3HG2 THR A 148      -9.518 -31.538  14.139  1.00  0.68           H  
ATOM   2251  N   ALA A 149      -7.295 -29.534  11.048  1.00  0.67           N  
ATOM   2252  CA  ALA A 149      -7.662 -28.514  10.077  1.00  0.67           C  
ATOM   2253  C   ALA A 149      -7.981 -29.180   8.747  1.00  0.67           C  
ATOM   2254  O   ALA A 149      -8.934 -28.807   8.065  1.00  0.67           O  
ATOM   2255  CB  ALA A 149      -6.532 -27.505   9.928  1.00  0.67           C  
ATOM   2256  H   ALA A 149      -6.368 -29.491  11.465  1.00  0.67           H  
ATOM   2257  HA  ALA A 149      -8.554 -28.006  10.433  1.00  0.67           H  
ATOM   2258 1HB  ALA A 149      -6.817 -26.732   9.214  1.00  0.67           H  
ATOM   2259 2HB  ALA A 149      -6.319 -27.045  10.881  1.00  0.67           H  
ATOM   2260 3HB  ALA A 149      -5.637 -28.005   9.576  1.00  0.67           H  
ATOM   2261  N   MET A 150      -7.207 -30.217   8.406  1.00  0.65           N  
ATOM   2262  CA  MET A 150      -7.412 -31.010   7.196  1.00  0.65           C  
ATOM   2263  C   MET A 150      -8.778 -31.663   7.166  1.00  0.65           C  
ATOM   2264  O   MET A 150      -9.488 -31.603   6.154  1.00  0.65           O  
ATOM   2265  CB  MET A 150      -6.324 -32.067   7.125  1.00  0.65           C  
ATOM   2266  CG  MET A 150      -6.412 -33.072   6.028  1.00  0.65           C  
ATOM   2267  SD  MET A 150      -4.925 -34.123   5.923  1.00  0.65           S  
ATOM   2268  CE  MET A 150      -5.067 -35.200   7.310  1.00  0.65           C  
ATOM   2269  H   MET A 150      -6.411 -30.442   9.005  1.00  0.65           H  
ATOM   2270  HA  MET A 150      -7.337 -30.350   6.334  1.00  0.65           H  
ATOM   2271 1HB  MET A 150      -5.349 -31.605   7.132  1.00  0.65           H  
ATOM   2272 2HB  MET A 150      -6.389 -32.657   8.004  1.00  0.65           H  
ATOM   2273 1HG  MET A 150      -7.236 -33.709   6.276  1.00  0.65           H  
ATOM   2274 2HG  MET A 150      -6.625 -32.637   5.080  1.00  0.65           H  
ATOM   2275 1HE  MET A 150      -4.203 -35.828   7.340  1.00  0.65           H  
ATOM   2276 2HE  MET A 150      -5.122 -34.635   8.205  1.00  0.65           H  
ATOM   2277 3HE  MET A 150      -5.957 -35.807   7.235  1.00  0.65           H  
ATOM   2278  N   HIS A 151      -9.154 -32.274   8.287  1.00  0.64           N  
ATOM   2279  CA  HIS A 151     -10.436 -32.937   8.386  1.00  0.64           C  
ATOM   2280  C   HIS A 151     -11.574 -31.932   8.364  1.00  0.64           C  
ATOM   2281  O   HIS A 151     -12.544 -32.111   7.630  1.00  0.64           O  
ATOM   2282  CB  HIS A 151     -10.503 -33.784   9.657  1.00  0.64           C  
ATOM   2283  CG  HIS A 151      -9.663 -35.047   9.582  1.00  0.64           C  
ATOM   2284  ND1 HIS A 151      -9.707 -36.046  10.538  1.00  0.64           N  
ATOM   2285  CD2 HIS A 151      -8.760 -35.447   8.670  1.00  0.64           C  
ATOM   2286  CE1 HIS A 151      -8.873 -37.008  10.201  1.00  0.64           C  
ATOM   2287  NE2 HIS A 151      -8.281 -36.678   9.072  1.00  0.64           N  
ATOM   2288  H   HIS A 151      -8.513 -32.306   9.081  1.00  0.64           H  
ATOM   2289  HA  HIS A 151     -10.566 -33.602   7.533  1.00  0.64           H  
ATOM   2290 1HB  HIS A 151     -10.121 -33.189  10.488  1.00  0.64           H  
ATOM   2291 2HB  HIS A 151     -11.515 -34.031   9.883  1.00  0.64           H  
ATOM   2292  HD1 HIS A 151     -10.285 -36.106  11.374  1.00  0.64           H  
ATOM   2293  HD2 HIS A 151      -8.394 -34.992   7.767  1.00  0.64           H  
ATOM   2294  HE1 HIS A 151      -8.774 -37.889  10.834  1.00  0.64           H  
ATOM   2295  N   ILE A 152     -11.435 -30.826   9.094  1.00  0.63           N  
ATOM   2296  CA  ILE A 152     -12.509 -29.847   9.108  1.00  0.63           C  
ATOM   2297  C   ILE A 152     -12.689 -29.249   7.729  1.00  0.63           C  
ATOM   2298  O   ILE A 152     -13.816 -29.135   7.246  1.00  0.63           O  
ATOM   2299  CB  ILE A 152     -12.262 -28.725  10.128  1.00  0.63           C  
ATOM   2300  CG1 ILE A 152     -12.336 -29.255  11.533  1.00  0.63           C  
ATOM   2301  CG2 ILE A 152     -13.274 -27.578   9.927  1.00  0.63           C  
ATOM   2302  CD1 ILE A 152     -11.838 -28.299  12.504  1.00  0.63           C  
ATOM   2303  H   ILE A 152     -10.606 -30.689   9.672  1.00  0.63           H  
ATOM   2304  HA  ILE A 152     -13.425 -30.353   9.375  1.00  0.63           H  
ATOM   2305  HB  ILE A 152     -11.258 -28.359   9.992  1.00  0.63           H  
ATOM   2306 1HG1 ILE A 152     -13.351 -29.475  11.790  1.00  0.63           H  
ATOM   2307 2HG1 ILE A 152     -11.745 -30.166  11.605  1.00  0.63           H  
ATOM   2308 1HG2 ILE A 152     -13.073 -26.781  10.644  1.00  0.63           H  
ATOM   2309 2HG2 ILE A 152     -13.181 -27.185   8.914  1.00  0.63           H  
ATOM   2310 3HG2 ILE A 152     -14.286 -27.954  10.077  1.00  0.63           H  
ATOM   2311 1HD1 ILE A 152     -11.908 -28.737  13.485  1.00  0.63           H  
ATOM   2312 2HD1 ILE A 152     -10.807 -28.078  12.270  1.00  0.63           H  
ATOM   2313 3HD1 ILE A 152     -12.425 -27.383  12.466  1.00  0.63           H  
ATOM   2314  N   ALA A 153     -11.591 -28.871   7.073  1.00  0.63           N  
ATOM   2315  CA  ALA A 153     -11.689 -28.272   5.754  1.00  0.63           C  
ATOM   2316  C   ALA A 153     -12.375 -29.203   4.780  1.00  0.63           C  
ATOM   2317  O   ALA A 153     -13.246 -28.777   4.019  1.00  0.63           O  
ATOM   2318  CB  ALA A 153     -10.304 -27.958   5.234  1.00  0.63           C  
ATOM   2319  H   ALA A 153     -10.671 -28.980   7.496  1.00  0.63           H  
ATOM   2320  HA  ALA A 153     -12.273 -27.356   5.834  1.00  0.63           H  
ATOM   2321 1HB  ALA A 153     -10.375 -27.493   4.258  1.00  0.63           H  
ATOM   2322 2HB  ALA A 153      -9.821 -27.284   5.925  1.00  0.63           H  
ATOM   2323 3HB  ALA A 153      -9.724 -28.878   5.161  1.00  0.63           H  
ATOM   2324  N   ALA A 154     -12.017 -30.490   4.827  1.00  0.63           N  
ATOM   2325  CA  ALA A 154     -12.627 -31.474   3.954  1.00  0.63           C  
ATOM   2326  C   ALA A 154     -14.116 -31.643   4.262  1.00  0.63           C  
ATOM   2327  O   ALA A 154     -14.925 -31.741   3.340  1.00  0.63           O  
ATOM   2328  CB  ALA A 154     -11.863 -32.768   4.068  1.00  0.63           C  
ATOM   2329  H   ALA A 154     -11.281 -30.801   5.465  1.00  0.63           H  
ATOM   2330  HA  ALA A 154     -12.550 -31.119   2.929  1.00  0.63           H  
ATOM   2331 1HB  ALA A 154     -12.278 -33.514   3.391  1.00  0.63           H  
ATOM   2332 2HB  ALA A 154     -10.830 -32.581   3.815  1.00  0.63           H  
ATOM   2333 3HB  ALA A 154     -11.920 -33.113   5.094  1.00  0.63           H  
ATOM   2334  N   VAL A 155     -14.510 -31.620   5.546  1.00  0.63           N  
ATOM   2335  CA  VAL A 155     -15.932 -31.749   5.881  1.00  0.63           C  
ATOM   2336  C   VAL A 155     -16.696 -30.568   5.337  1.00  0.63           C  
ATOM   2337  O   VAL A 155     -17.779 -30.716   4.759  1.00  0.63           O  
ATOM   2338  CB  VAL A 155     -16.194 -31.790   7.405  1.00  0.63           C  
ATOM   2339  CG1 VAL A 155     -17.674 -31.705   7.673  1.00  0.63           C  
ATOM   2340  CG2 VAL A 155     -15.706 -33.053   8.017  1.00  0.63           C  
ATOM   2341  H   VAL A 155     -13.817 -31.550   6.293  1.00  0.63           H  
ATOM   2342  HA  VAL A 155     -16.320 -32.657   5.424  1.00  0.63           H  
ATOM   2343  HB  VAL A 155     -15.707 -30.934   7.863  1.00  0.63           H  
ATOM   2344 1HG1 VAL A 155     -17.841 -31.714   8.750  1.00  0.63           H  
ATOM   2345 2HG1 VAL A 155     -18.071 -30.783   7.251  1.00  0.63           H  
ATOM   2346 3HG1 VAL A 155     -18.171 -32.557   7.226  1.00  0.63           H  
ATOM   2347 1HG2 VAL A 155     -15.912 -33.053   9.075  1.00  0.63           H  
ATOM   2348 2HG2 VAL A 155     -16.207 -33.899   7.565  1.00  0.63           H  
ATOM   2349 3HG2 VAL A 155     -14.668 -33.110   7.861  1.00  0.63           H  
ATOM   2350  N   VAL A 156     -16.136 -29.378   5.521  1.00  0.63           N  
ATOM   2351  CA  VAL A 156     -16.799 -28.182   5.061  1.00  0.63           C  
ATOM   2352  C   VAL A 156     -16.934 -28.175   3.543  1.00  0.63           C  
ATOM   2353  O   VAL A 156     -18.026 -27.952   3.031  1.00  0.63           O  
ATOM   2354  CB  VAL A 156     -16.033 -26.936   5.549  1.00  0.63           C  
ATOM   2355  CG1 VAL A 156     -16.604 -25.682   4.905  1.00  0.63           C  
ATOM   2356  CG2 VAL A 156     -16.151 -26.840   7.097  1.00  0.63           C  
ATOM   2357  H   VAL A 156     -15.238 -29.308   6.003  1.00  0.63           H  
ATOM   2358  HA  VAL A 156     -17.798 -28.159   5.497  1.00  0.63           H  
ATOM   2359  HB  VAL A 156     -14.981 -27.027   5.259  1.00  0.63           H  
ATOM   2360 1HG1 VAL A 156     -16.052 -24.811   5.248  1.00  0.63           H  
ATOM   2361 2HG1 VAL A 156     -16.518 -25.761   3.817  1.00  0.63           H  
ATOM   2362 3HG1 VAL A 156     -17.647 -25.585   5.185  1.00  0.63           H  
ATOM   2363 1HG2 VAL A 156     -15.600 -25.973   7.451  1.00  0.63           H  
ATOM   2364 2HG2 VAL A 156     -17.193 -26.746   7.373  1.00  0.63           H  
ATOM   2365 3HG2 VAL A 156     -15.745 -27.733   7.552  1.00  0.63           H  
ATOM   2366  N   GLU A 157     -15.866 -28.483   2.808  1.00  0.64           N  
ATOM   2367  CA  GLU A 157     -15.981 -28.476   1.353  1.00  0.64           C  
ATOM   2368  C   GLU A 157     -16.895 -29.583   0.804  1.00  0.64           C  
ATOM   2369  O   GLU A 157     -17.689 -29.336  -0.120  1.00  0.64           O  
ATOM   2370  CB  GLU A 157     -14.590 -28.536   0.719  1.00  0.64           C  
ATOM   2371  CG  GLU A 157     -13.791 -27.248   0.866  1.00  0.64           C  
ATOM   2372  CD  GLU A 157     -14.433 -26.094   0.167  1.00  0.64           C  
ATOM   2373  OE1 GLU A 157     -15.051 -26.327  -0.838  1.00  0.64           O  
ATOM   2374  OE2 GLU A 157     -14.270 -24.971   0.581  1.00  0.64           O  
ATOM   2375  H   GLU A 157     -14.971 -28.685   3.254  1.00  0.64           H  
ATOM   2376  HA  GLU A 157     -16.422 -27.523   1.067  1.00  0.64           H  
ATOM   2377 1HB  GLU A 157     -14.015 -29.348   1.175  1.00  0.64           H  
ATOM   2378 2HB  GLU A 157     -14.676 -28.743  -0.341  1.00  0.64           H  
ATOM   2379 1HG  GLU A 157     -13.667 -27.018   1.925  1.00  0.64           H  
ATOM   2380 2HG  GLU A 157     -12.822 -27.385   0.426  1.00  0.64           H  
ATOM   2381  N   ILE A 158     -16.872 -30.771   1.413  1.00  0.64           N  
ATOM   2382  CA  ILE A 158     -17.754 -31.825   0.942  1.00  0.64           C  
ATOM   2383  C   ILE A 158     -19.221 -31.470   1.152  1.00  0.64           C  
ATOM   2384  O   ILE A 158     -20.056 -31.670   0.266  1.00  0.64           O  
ATOM   2385  CB  ILE A 158     -17.470 -33.188   1.597  1.00  0.64           C  
ATOM   2386  CG1 ILE A 158     -16.143 -33.732   1.131  1.00  0.64           C  
ATOM   2387  CG2 ILE A 158     -18.565 -34.109   1.261  1.00  0.64           C  
ATOM   2388  CD1 ILE A 158     -15.658 -34.931   1.879  1.00  0.64           C  
ATOM   2389  H   ILE A 158     -16.221 -30.961   2.176  1.00  0.64           H  
ATOM   2390  HA  ILE A 158     -17.578 -31.947  -0.119  1.00  0.64           H  
ATOM   2391  HB  ILE A 158     -17.404 -33.061   2.680  1.00  0.64           H  
ATOM   2392 1HG1 ILE A 158     -16.209 -33.973   0.071  1.00  0.64           H  
ATOM   2393 2HG1 ILE A 158     -15.426 -32.968   1.270  1.00  0.64           H  
ATOM   2394 1HG2 ILE A 158     -18.387 -35.074   1.718  1.00  0.64           H  
ATOM   2395 2HG2 ILE A 158     -19.489 -33.698   1.631  1.00  0.64           H  
ATOM   2396 3HG2 ILE A 158     -18.615 -34.214   0.191  1.00  0.64           H  
ATOM   2397 1HD1 ILE A 158     -14.684 -35.234   1.495  1.00  0.64           H  
ATOM   2398 2HD1 ILE A 158     -15.573 -34.667   2.920  1.00  0.64           H  
ATOM   2399 3HD1 ILE A 158     -16.365 -35.752   1.766  1.00  0.64           H  
ATOM   2400  N   ASN A 159     -19.557 -30.946   2.325  1.00  0.65           N  
ATOM   2401  CA  ASN A 159     -20.943 -30.626   2.611  1.00  0.65           C  
ATOM   2402  C   ASN A 159     -21.444 -29.298   2.050  1.00  0.65           C  
ATOM   2403  O   ASN A 159     -22.613 -29.190   1.683  1.00  0.65           O  
ATOM   2404  CB  ASN A 159     -21.143 -30.643   4.086  1.00  0.65           C  
ATOM   2405  CG  ASN A 159     -21.112 -31.977   4.638  1.00  0.65           C  
ATOM   2406  OD1 ASN A 159     -22.096 -32.726   4.558  1.00  0.65           O  
ATOM   2407  ND2 ASN A 159     -20.004 -32.313   5.199  1.00  0.65           N  
ATOM   2408  H   ASN A 159     -18.849 -30.788   3.048  1.00  0.65           H  
ATOM   2409  HA  ASN A 159     -21.563 -31.406   2.169  1.00  0.65           H  
ATOM   2410 1HB  ASN A 159     -20.337 -30.067   4.540  1.00  0.65           H  
ATOM   2411 2HB  ASN A 159     -22.086 -30.167   4.331  1.00  0.65           H  
ATOM   2412 1HD2 ASN A 159     -19.897 -33.217   5.605  1.00  0.65           H  
ATOM   2413 2HD2 ASN A 159     -19.231 -31.651   5.212  1.00  0.65           H  
ATOM   2414  N   GLN A 160     -20.598 -28.272   2.016  1.00  0.65           N  
ATOM   2415  CA  GLN A 160     -21.034 -26.967   1.531  1.00  0.65           C  
ATOM   2416  C   GLN A 160     -21.023 -26.872   0.019  1.00  0.65           C  
ATOM   2417  O   GLN A 160     -21.861 -26.180  -0.561  1.00  0.65           O  
ATOM   2418  CB  GLN A 160     -20.134 -25.844   2.065  1.00  0.65           C  
ATOM   2419  CG  GLN A 160     -20.189 -25.582   3.577  1.00  0.65           C  
ATOM   2420  CD  GLN A 160     -21.516 -25.003   4.056  1.00  0.65           C  
ATOM   2421  OE1 GLN A 160     -22.027 -24.051   3.456  1.00  0.65           O  
ATOM   2422  NE2 GLN A 160     -22.072 -25.547   5.135  1.00  0.65           N  
ATOM   2423  H   GLN A 160     -19.641 -28.372   2.341  1.00  0.65           H  
ATOM   2424  HA  GLN A 160     -22.053 -26.798   1.873  1.00  0.65           H  
ATOM   2425 1HB  GLN A 160     -19.100 -26.061   1.801  1.00  0.65           H  
ATOM   2426 2HB  GLN A 160     -20.399 -24.916   1.565  1.00  0.65           H  
ATOM   2427 1HG  GLN A 160     -20.006 -26.523   4.103  1.00  0.65           H  
ATOM   2428 2HG  GLN A 160     -19.412 -24.866   3.817  1.00  0.65           H  
ATOM   2429 1HE2 GLN A 160     -22.937 -25.189   5.486  1.00  0.65           H  
ATOM   2430 2HE2 GLN A 160     -21.633 -26.326   5.592  1.00  0.65           H  
ATOM   2431  N   ASP A 161     -20.051 -27.519  -0.628  1.00  0.64           N  
ATOM   2432  CA  ASP A 161     -19.938 -27.387  -2.063  1.00  0.64           C  
ATOM   2433  C   ASP A 161     -20.309 -28.665  -2.828  1.00  0.64           C  
ATOM   2434  O   ASP A 161     -21.250 -28.651  -3.625  1.00  0.64           O  
ATOM   2435  CB  ASP A 161     -18.495 -26.935  -2.389  1.00  0.64           C  
ATOM   2436  CG  ASP A 161     -18.255 -26.514  -3.834  1.00  0.64           C  
ATOM   2437  OD1 ASP A 161     -18.863 -25.560  -4.298  1.00  0.64           O  
ATOM   2438  OD2 ASP A 161     -17.443 -27.135  -4.468  1.00  0.64           O  
ATOM   2439  H   ASP A 161     -19.365 -28.094  -0.143  1.00  0.64           H  
ATOM   2440  HA  ASP A 161     -20.616 -26.600  -2.388  1.00  0.64           H  
ATOM   2441 1HB  ASP A 161     -18.228 -26.097  -1.741  1.00  0.64           H  
ATOM   2442 2HB  ASP A 161     -17.800 -27.743  -2.147  1.00  0.64           H  
ATOM   2443  N   LEU A 162     -19.622 -29.776  -2.546  1.00  0.63           N  
ATOM   2444  CA  LEU A 162     -19.791 -30.978  -3.376  1.00  0.63           C  
ATOM   2445  C   LEU A 162     -21.140 -31.646  -3.312  1.00  0.63           C  
ATOM   2446  O   LEU A 162     -21.776 -31.857  -4.345  1.00  0.63           O  
ATOM   2447  CB  LEU A 162     -18.765 -32.026  -2.991  1.00  0.63           C  
ATOM   2448  CG  LEU A 162     -18.800 -33.336  -3.752  1.00  0.63           C  
ATOM   2449  CD1 LEU A 162     -18.483 -33.066  -5.227  1.00  0.63           C  
ATOM   2450  CD2 LEU A 162     -17.804 -34.281  -3.152  1.00  0.63           C  
ATOM   2451  H   LEU A 162     -18.923 -29.753  -1.801  1.00  0.63           H  
ATOM   2452  HA  LEU A 162     -19.626 -30.693  -4.409  1.00  0.63           H  
ATOM   2453 1HB  LEU A 162     -17.833 -31.584  -3.174  1.00  0.63           H  
ATOM   2454 2HB  LEU A 162     -18.864 -32.248  -1.944  1.00  0.63           H  
ATOM   2455  HG  LEU A 162     -19.794 -33.769  -3.685  1.00  0.63           H  
ATOM   2456 1HD1 LEU A 162     -18.507 -33.999  -5.787  1.00  0.63           H  
ATOM   2457 2HD1 LEU A 162     -19.218 -32.376  -5.643  1.00  0.63           H  
ATOM   2458 3HD1 LEU A 162     -17.489 -32.618  -5.303  1.00  0.63           H  
ATOM   2459 1HD2 LEU A 162     -17.832 -35.223  -3.697  1.00  0.63           H  
ATOM   2460 2HD2 LEU A 162     -16.814 -33.842  -3.225  1.00  0.63           H  
ATOM   2461 3HD2 LEU A 162     -18.047 -34.453  -2.111  1.00  0.63           H  
ATOM   2462  N   ILE A 163     -21.602 -31.971  -2.118  1.00  0.62           N  
ATOM   2463  CA  ILE A 163     -22.854 -32.675  -2.046  1.00  0.62           C  
ATOM   2464  C   ILE A 163     -24.005 -31.871  -2.661  1.00  0.62           C  
ATOM   2465  O   ILE A 163     -24.743 -32.440  -3.468  1.00  0.62           O  
ATOM   2466  CB  ILE A 163     -23.133 -33.185  -0.619  1.00  0.62           C  
ATOM   2467  CG1 ILE A 163     -22.138 -34.285  -0.288  1.00  0.62           C  
ATOM   2468  CG2 ILE A 163     -24.573 -33.672  -0.511  1.00  0.62           C  
ATOM   2469  CD1 ILE A 163     -22.134 -34.631   1.155  1.00  0.62           C  
ATOM   2470  H   ILE A 163     -21.062 -31.772  -1.276  1.00  0.62           H  
ATOM   2471  HA  ILE A 163     -22.749 -33.577  -2.649  1.00  0.62           H  
ATOM   2472  HB  ILE A 163     -22.946 -32.411   0.103  1.00  0.62           H  
ATOM   2473 1HG1 ILE A 163     -22.393 -35.179  -0.860  1.00  0.62           H  
ATOM   2474 2HG1 ILE A 163     -21.134 -33.963  -0.575  1.00  0.62           H  
ATOM   2475 1HG2 ILE A 163     -24.756 -34.037   0.496  1.00  0.62           H  
ATOM   2476 2HG2 ILE A 163     -25.253 -32.847  -0.727  1.00  0.62           H  
ATOM   2477 3HG2 ILE A 163     -24.742 -34.474  -1.225  1.00  0.62           H  
ATOM   2478 1HD1 ILE A 163     -21.420 -35.426   1.342  1.00  0.62           H  
ATOM   2479 2HD1 ILE A 163     -21.867 -33.754   1.740  1.00  0.62           H  
ATOM   2480 3HD1 ILE A 163     -23.117 -34.951   1.431  1.00  0.62           H  
ATOM   2481  N   PRO A 164     -24.249 -30.584  -2.307  1.00  0.61           N  
ATOM   2482  CA  PRO A 164     -25.264 -29.764  -2.941  1.00  0.61           C  
ATOM   2483  C   PRO A 164     -25.156 -29.770  -4.461  1.00  0.61           C  
ATOM   2484  O   PRO A 164     -26.176 -29.905  -5.134  1.00  0.61           O  
ATOM   2485  CB  PRO A 164     -24.944 -28.380  -2.379  1.00  0.61           C  
ATOM   2486  CG  PRO A 164     -24.400 -28.672  -1.016  1.00  0.61           C  
ATOM   2487  CD  PRO A 164     -23.551 -29.903  -1.201  1.00  0.61           C  
ATOM   2488  HA  PRO A 164     -26.254 -30.103  -2.620  1.00  0.61           H  
ATOM   2489 1HB  PRO A 164     -24.206 -27.873  -3.024  1.00  0.61           H  
ATOM   2490 2HB  PRO A 164     -25.847 -27.758  -2.366  1.00  0.61           H  
ATOM   2491 1HG  PRO A 164     -23.814 -27.821  -0.646  1.00  0.61           H  
ATOM   2492 2HG  PRO A 164     -25.208 -28.835  -0.299  1.00  0.61           H  
ATOM   2493 1HD  PRO A 164     -22.543 -29.612  -1.465  1.00  0.61           H  
ATOM   2494 2HD  PRO A 164     -23.597 -30.453  -0.285  1.00  0.61           H  
ATOM   2495  N   VAL A 165     -23.942 -29.748  -5.013  1.00  0.60           N  
ATOM   2496  CA  VAL A 165     -23.828 -29.765  -6.464  1.00  0.60           C  
ATOM   2497  C   VAL A 165     -24.188 -31.095  -7.071  1.00  0.60           C  
ATOM   2498  O   VAL A 165     -24.868 -31.160  -8.100  1.00  0.60           O  
ATOM   2499  CB  VAL A 165     -22.439 -29.418  -6.929  1.00  0.60           C  
ATOM   2500  CG1 VAL A 165     -22.382 -29.636  -8.391  1.00  0.60           C  
ATOM   2501  CG2 VAL A 165     -22.139 -28.017  -6.631  1.00  0.60           C  
ATOM   2502  H   VAL A 165     -23.087 -29.645  -4.456  1.00  0.60           H  
ATOM   2503  HA  VAL A 165     -24.512 -29.011  -6.859  1.00  0.60           H  
ATOM   2504  HB  VAL A 165     -21.711 -30.074  -6.439  1.00  0.60           H  
ATOM   2505 1HG1 VAL A 165     -21.397 -29.400  -8.739  1.00  0.60           H  
ATOM   2506 2HG1 VAL A 165     -22.612 -30.674  -8.601  1.00  0.60           H  
ATOM   2507 3HG1 VAL A 165     -23.110 -28.999  -8.886  1.00  0.60           H  
ATOM   2508 1HG2 VAL A 165     -21.134 -27.796  -6.983  1.00  0.60           H  
ATOM   2509 2HG2 VAL A 165     -22.863 -27.386  -7.130  1.00  0.60           H  
ATOM   2510 3HG2 VAL A 165     -22.196 -27.840  -5.578  1.00  0.60           H  
ATOM   2511  N   LEU A 166     -23.708 -32.171  -6.458  1.00  0.60           N  
ATOM   2512  CA  LEU A 166     -24.017 -33.480  -6.985  1.00  0.60           C  
ATOM   2513  C   LEU A 166     -25.527 -33.665  -6.907  1.00  0.60           C  
ATOM   2514  O   LEU A 166     -26.137 -34.235  -7.813  1.00  0.60           O  
ATOM   2515  CB  LEU A 166     -23.309 -34.569  -6.186  1.00  0.60           C  
ATOM   2516  CG  LEU A 166     -21.779 -34.649  -6.280  1.00  0.60           C  
ATOM   2517  CD1 LEU A 166     -21.288 -35.741  -5.290  1.00  0.60           C  
ATOM   2518  CD2 LEU A 166     -21.352 -34.947  -7.716  1.00  0.60           C  
ATOM   2519  H   LEU A 166     -23.133 -32.071  -5.620  1.00  0.60           H  
ATOM   2520  HA  LEU A 166     -23.704 -33.529  -8.027  1.00  0.60           H  
ATOM   2521 1HB  LEU A 166     -23.558 -34.422  -5.135  1.00  0.60           H  
ATOM   2522 2HB  LEU A 166     -23.691 -35.521  -6.501  1.00  0.60           H  
ATOM   2523  HG  LEU A 166     -21.353 -33.700  -5.979  1.00  0.60           H  
ATOM   2524 1HD1 LEU A 166     -20.201 -35.807  -5.320  1.00  0.60           H  
ATOM   2525 2HD1 LEU A 166     -21.606 -35.484  -4.278  1.00  0.60           H  
ATOM   2526 3HD1 LEU A 166     -21.715 -36.704  -5.571  1.00  0.60           H  
ATOM   2527 1HD2 LEU A 166     -20.262 -34.991  -7.768  1.00  0.60           H  
ATOM   2528 2HD2 LEU A 166     -21.762 -35.895  -8.031  1.00  0.60           H  
ATOM   2529 3HD2 LEU A 166     -21.712 -34.157  -8.377  1.00  0.60           H  
ATOM   2530  N   THR A 167     -26.136 -33.136  -5.838  1.00  0.59           N  
ATOM   2531  CA  THR A 167     -27.569 -33.210  -5.646  1.00  0.59           C  
ATOM   2532  C   THR A 167     -28.280 -32.434  -6.759  1.00  0.59           C  
ATOM   2533  O   THR A 167     -29.226 -32.942  -7.356  1.00  0.59           O  
ATOM   2534  CB  THR A 167     -27.966 -32.645  -4.273  1.00  0.59           C  
ATOM   2535  OG1 THR A 167     -27.305 -33.400  -3.242  1.00  0.59           O  
ATOM   2536  CG2 THR A 167     -29.447 -32.747  -4.097  1.00  0.59           C  
ATOM   2537  H   THR A 167     -25.577 -32.690  -5.113  1.00  0.59           H  
ATOM   2538  HA  THR A 167     -27.880 -34.252  -5.697  1.00  0.59           H  
ATOM   2539  HB  THR A 167     -27.669 -31.611  -4.202  1.00  0.59           H  
ATOM   2540  HG1 THR A 167     -26.334 -33.260  -3.347  1.00  0.59           H  
ATOM   2541 1HG2 THR A 167     -29.727 -32.352  -3.124  1.00  0.59           H  
ATOM   2542 2HG2 THR A 167     -29.953 -32.176  -4.882  1.00  0.59           H  
ATOM   2543 3HG2 THR A 167     -29.728 -33.782  -4.165  1.00  0.59           H  
ATOM   2544  N   GLU A 168     -27.808 -31.223  -7.085  1.00  0.59           N  
ATOM   2545  CA  GLU A 168     -28.442 -30.454  -8.156  1.00  0.59           C  
ATOM   2546  C   GLU A 168     -28.366 -31.207  -9.485  1.00  0.59           C  
ATOM   2547  O   GLU A 168     -29.328 -31.209 -10.261  1.00  0.59           O  
ATOM   2548  CB  GLU A 168     -27.795 -29.073  -8.323  1.00  0.59           C  
ATOM   2549  CG  GLU A 168     -28.064 -28.064  -7.197  1.00  0.59           C  
ATOM   2550  CD  GLU A 168     -27.350 -26.731  -7.403  1.00  0.59           C  
ATOM   2551  OE1 GLU A 168     -26.955 -26.442  -8.523  1.00  0.59           O  
ATOM   2552  OE2 GLU A 168     -27.205 -26.001  -6.454  1.00  0.59           O  
ATOM   2553  H   GLU A 168     -27.031 -30.821  -6.559  1.00  0.59           H  
ATOM   2554  HA  GLU A 168     -29.495 -30.321  -7.900  1.00  0.59           H  
ATOM   2555 1HB  GLU A 168     -26.713 -29.193  -8.412  1.00  0.59           H  
ATOM   2556 2HB  GLU A 168     -28.149 -28.631  -9.241  1.00  0.59           H  
ATOM   2557 1HG  GLU A 168     -29.137 -27.881  -7.151  1.00  0.59           H  
ATOM   2558 2HG  GLU A 168     -27.768 -28.488  -6.254  1.00  0.59           H  
ATOM   2559  N   LEU A 169     -27.236 -31.874  -9.731  1.00  0.60           N  
ATOM   2560  CA  LEU A 169     -27.090 -32.660 -10.943  1.00  0.60           C  
ATOM   2561  C   LEU A 169     -28.090 -33.814 -10.933  1.00  0.60           C  
ATOM   2562  O   LEU A 169     -28.764 -34.063 -11.935  1.00  0.60           O  
ATOM   2563  CB  LEU A 169     -25.650 -33.148 -11.116  1.00  0.60           C  
ATOM   2564  CG  LEU A 169     -25.420 -34.022 -12.346  1.00  0.60           C  
ATOM   2565  CD1 LEU A 169     -25.810 -33.255 -13.581  1.00  0.60           C  
ATOM   2566  CD2 LEU A 169     -23.938 -34.426 -12.414  1.00  0.60           C  
ATOM   2567  H   LEU A 169     -26.462 -31.813  -9.067  1.00  0.60           H  
ATOM   2568  HA  LEU A 169     -27.319 -32.022 -11.794  1.00  0.60           H  
ATOM   2569 1HB  LEU A 169     -25.004 -32.271 -11.209  1.00  0.60           H  
ATOM   2570 2HB  LEU A 169     -25.346 -33.684 -10.232  1.00  0.60           H  
ATOM   2571  HG  LEU A 169     -26.047 -34.905 -12.287  1.00  0.60           H  
ATOM   2572 1HD1 LEU A 169     -25.660 -33.887 -14.430  1.00  0.60           H  
ATOM   2573 2HD1 LEU A 169     -26.861 -32.972 -13.521  1.00  0.60           H  
ATOM   2574 3HD1 LEU A 169     -25.194 -32.366 -13.665  1.00  0.60           H  
ATOM   2575 1HD2 LEU A 169     -23.767 -35.053 -13.290  1.00  0.60           H  
ATOM   2576 2HD2 LEU A 169     -23.318 -33.529 -12.481  1.00  0.60           H  
ATOM   2577 3HD2 LEU A 169     -23.676 -34.980 -11.514  1.00  0.60           H  
ATOM   2578  N   ARG A 170     -28.197 -34.505  -9.792  1.00  0.60           N  
ATOM   2579  CA  ARG A 170     -29.144 -35.603  -9.636  1.00  0.60           C  
ATOM   2580  C   ARG A 170     -30.537 -35.141  -9.994  1.00  0.60           C  
ATOM   2581  O   ARG A 170     -31.212 -35.784 -10.808  1.00  0.60           O  
ATOM   2582  CB  ARG A 170     -29.157 -36.087  -8.184  1.00  0.60           C  
ATOM   2583  CG  ARG A 170     -30.071 -37.223  -7.894  1.00  0.60           C  
ATOM   2584  CD  ARG A 170     -30.397 -37.332  -6.437  1.00  0.60           C  
ATOM   2585  NE  ARG A 170     -31.238 -36.203  -5.955  1.00  0.60           N  
ATOM   2586  CZ  ARG A 170     -31.529 -35.938  -4.670  1.00  0.60           C  
ATOM   2587  NH1 ARG A 170     -31.061 -36.687  -3.693  1.00  0.60           N  
ATOM   2588  NH2 ARG A 170     -32.302 -34.906  -4.408  1.00  0.60           N  
ATOM   2589  H   ARG A 170     -27.591 -34.265  -9.012  1.00  0.60           H  
ATOM   2590  HA  ARG A 170     -28.892 -36.417 -10.299  1.00  0.60           H  
ATOM   2591 1HB  ARG A 170     -28.153 -36.376  -7.886  1.00  0.60           H  
ATOM   2592 2HB  ARG A 170     -29.469 -35.293  -7.535  1.00  0.60           H  
ATOM   2593 1HG  ARG A 170     -31.005 -37.064  -8.434  1.00  0.60           H  
ATOM   2594 2HG  ARG A 170     -29.600 -38.157  -8.213  1.00  0.60           H  
ATOM   2595 1HD  ARG A 170     -30.942 -38.261  -6.263  1.00  0.60           H  
ATOM   2596 2HD  ARG A 170     -29.473 -37.342  -5.861  1.00  0.60           H  
ATOM   2597  HE  ARG A 170     -31.658 -35.543  -6.645  1.00  0.60           H  
ATOM   2598 1HH1 ARG A 170     -30.470 -37.477  -3.903  1.00  0.60           H  
ATOM   2599 2HH1 ARG A 170     -31.294 -36.469  -2.736  1.00  0.60           H  
ATOM   2600 1HH2 ARG A 170     -32.646 -34.336  -5.208  1.00  0.60           H  
ATOM   2601 2HH2 ARG A 170     -32.545 -34.670  -3.464  1.00  0.60           H  
ATOM   2602  N   ASP A 171     -30.947 -34.007  -9.434  1.00  0.60           N  
ATOM   2603  CA  ASP A 171     -32.273 -33.481  -9.685  1.00  0.60           C  
ATOM   2604  C   ASP A 171     -32.467 -33.134 -11.170  1.00  0.60           C  
ATOM   2605  O   ASP A 171     -33.535 -33.389 -11.729  1.00  0.60           O  
ATOM   2606  CB  ASP A 171     -32.520 -32.245  -8.817  1.00  0.60           C  
ATOM   2607  CG  ASP A 171     -32.668 -32.571  -7.296  1.00  0.60           C  
ATOM   2608  OD1 ASP A 171     -32.790 -33.736  -6.936  1.00  0.60           O  
ATOM   2609  OD2 ASP A 171     -32.687 -31.643  -6.522  1.00  0.60           O  
ATOM   2610  H   ASP A 171     -30.322 -33.516  -8.792  1.00  0.60           H  
ATOM   2611  HA  ASP A 171     -33.002 -34.245  -9.414  1.00  0.60           H  
ATOM   2612 1HB  ASP A 171     -31.682 -31.555  -8.941  1.00  0.60           H  
ATOM   2613 2HB  ASP A 171     -33.417 -31.731  -9.159  1.00  0.60           H  
ATOM   2614  N   ALA A 172     -31.437 -32.578 -11.821  1.00  0.61           N  
ATOM   2615  CA  ALA A 172     -31.552 -32.264 -13.244  1.00  0.61           C  
ATOM   2616  C   ALA A 172     -31.757 -33.532 -14.070  1.00  0.61           C  
ATOM   2617  O   ALA A 172     -32.586 -33.567 -14.988  1.00  0.61           O  
ATOM   2618  CB  ALA A 172     -30.314 -31.538 -13.713  1.00  0.61           C  
ATOM   2619  H   ALA A 172     -30.577 -32.349 -11.321  1.00  0.61           H  
ATOM   2620  HA  ALA A 172     -32.420 -31.623 -13.381  1.00  0.61           H  
ATOM   2621 1HB  ALA A 172     -30.411 -31.283 -14.766  1.00  0.61           H  
ATOM   2622 2HB  ALA A 172     -30.200 -30.633 -13.126  1.00  0.61           H  
ATOM   2623 3HB  ALA A 172     -29.445 -32.178 -13.575  1.00  0.61           H  
ATOM   2624  N   LEU A 173     -31.027 -34.588 -13.719  1.00  0.62           N  
ATOM   2625  CA  LEU A 173     -31.156 -35.859 -14.411  1.00  0.62           C  
ATOM   2626  C   LEU A 173     -32.543 -36.459 -14.152  1.00  0.62           C  
ATOM   2627  O   LEU A 173     -33.152 -37.031 -15.064  1.00  0.62           O  
ATOM   2628  CB  LEU A 173     -30.013 -36.788 -13.986  1.00  0.62           C  
ATOM   2629  CG  LEU A 173     -28.593 -36.411 -14.500  1.00  0.62           C  
ATOM   2630  CD1 LEU A 173     -27.553 -37.253 -13.775  1.00  0.62           C  
ATOM   2631  CD2 LEU A 173     -28.521 -36.685 -16.011  1.00  0.62           C  
ATOM   2632  H   LEU A 173     -30.352 -34.498 -12.957  1.00  0.62           H  
ATOM   2633  HA  LEU A 173     -31.057 -35.677 -15.478  1.00  0.62           H  
ATOM   2634 1HB  LEU A 173     -29.959 -36.783 -12.901  1.00  0.62           H  
ATOM   2635 2HB  LEU A 173     -30.232 -37.800 -14.323  1.00  0.62           H  
ATOM   2636  HG  LEU A 173     -28.392 -35.354 -14.298  1.00  0.62           H  
ATOM   2637 1HD1 LEU A 173     -26.554 -36.997 -14.132  1.00  0.62           H  
ATOM   2638 2HD1 LEU A 173     -27.619 -37.053 -12.709  1.00  0.62           H  
ATOM   2639 3HD1 LEU A 173     -27.747 -38.299 -13.955  1.00  0.62           H  
ATOM   2640 1HD2 LEU A 173     -27.529 -36.428 -16.383  1.00  0.62           H  
ATOM   2641 2HD2 LEU A 173     -28.717 -37.743 -16.198  1.00  0.62           H  
ATOM   2642 3HD2 LEU A 173     -29.268 -36.088 -16.524  1.00  0.62           H  
ATOM   2643  N   GLU A 174     -33.066 -36.298 -12.925  1.00  0.63           N  
ATOM   2644  CA  GLU A 174     -34.409 -36.781 -12.604  1.00  0.63           C  
ATOM   2645  C   GLU A 174     -35.440 -36.016 -13.433  1.00  0.63           C  
ATOM   2646  O   GLU A 174     -36.393 -36.598 -13.960  1.00  0.63           O  
ATOM   2647  CB  GLU A 174     -34.731 -36.676 -11.103  1.00  0.63           C  
ATOM   2648  CG  GLU A 174     -36.099 -37.312 -10.746  1.00  0.63           C  
ATOM   2649  CD  GLU A 174     -36.423 -37.366  -9.256  1.00  0.63           C  
ATOM   2650  OE1 GLU A 174     -35.637 -36.914  -8.467  1.00  0.63           O  
ATOM   2651  OE2 GLU A 174     -37.464 -37.881  -8.921  1.00  0.63           O  
ATOM   2652  H   GLU A 174     -32.508 -35.851 -12.198  1.00  0.63           H  
ATOM   2653  HA  GLU A 174     -34.476 -37.830 -12.880  1.00  0.63           H  
ATOM   2654 1HB  GLU A 174     -33.948 -37.171 -10.524  1.00  0.63           H  
ATOM   2655 2HB  GLU A 174     -34.749 -35.628 -10.804  1.00  0.63           H  
ATOM   2656 1HG  GLU A 174     -36.882 -36.745 -11.253  1.00  0.63           H  
ATOM   2657 2HG  GLU A 174     -36.116 -38.325 -11.147  1.00  0.63           H  
ATOM   2658  N   ALA A 175     -35.256 -34.701 -13.575  1.00  0.64           N  
ATOM   2659  CA  ALA A 175     -36.191 -33.921 -14.372  1.00  0.64           C  
ATOM   2660  C   ALA A 175     -36.216 -34.442 -15.807  1.00  0.64           C  
ATOM   2661  O   ALA A 175     -37.292 -34.613 -16.393  1.00  0.64           O  
ATOM   2662  CB  ALA A 175     -35.802 -32.454 -14.349  1.00  0.64           C  
ATOM   2663  H   ALA A 175     -34.480 -34.239 -13.101  1.00  0.64           H  
ATOM   2664  HA  ALA A 175     -37.185 -34.039 -13.945  1.00  0.64           H  
ATOM   2665 1HB  ALA A 175     -36.514 -31.877 -14.933  1.00  0.64           H  
ATOM   2666 2HB  ALA A 175     -35.796 -32.099 -13.319  1.00  0.64           H  
ATOM   2667 3HB  ALA A 175     -34.808 -32.339 -14.774  1.00  0.64           H  
ATOM   2668  N   LYS A 176     -35.033 -34.790 -16.335  1.00  0.65           N  
ATOM   2669  CA  LYS A 176     -34.917 -35.336 -17.685  1.00  0.65           C  
ATOM   2670  C   LYS A 176     -35.449 -36.763 -17.739  1.00  0.65           C  
ATOM   2671  O   LYS A 176     -36.012 -37.190 -18.748  1.00  0.65           O  
ATOM   2672  CB  LYS A 176     -33.467 -35.228 -18.183  1.00  0.65           C  
ATOM   2673  CG  LYS A 176     -33.057 -33.787 -18.455  1.00  0.65           C  
ATOM   2674  CD  LYS A 176     -33.852 -33.234 -19.657  1.00  0.65           C  
ATOM   2675  CE  LYS A 176     -33.650 -31.736 -19.843  1.00  0.65           C  
ATOM   2676  NZ  LYS A 176     -34.388 -31.211 -21.018  1.00  0.65           N  
ATOM   2677  H   LYS A 176     -34.182 -34.615 -15.795  1.00  0.65           H  
ATOM   2678  HA  LYS A 176     -35.534 -34.731 -18.347  1.00  0.65           H  
ATOM   2679 1HB  LYS A 176     -32.792 -35.637 -17.431  1.00  0.65           H  
ATOM   2680 2HB  LYS A 176     -33.345 -35.805 -19.099  1.00  0.65           H  
ATOM   2681 1HG  LYS A 176     -33.248 -33.175 -17.571  1.00  0.65           H  
ATOM   2682 2HG  LYS A 176     -31.990 -33.744 -18.686  1.00  0.65           H  
ATOM   2683 1HD  LYS A 176     -33.523 -33.731 -20.570  1.00  0.65           H  
ATOM   2684 2HD  LYS A 176     -34.919 -33.430 -19.526  1.00  0.65           H  
ATOM   2685 1HE  LYS A 176     -34.015 -31.235 -18.952  1.00  0.65           H  
ATOM   2686 2HE  LYS A 176     -32.615 -31.514 -19.970  1.00  0.65           H  
ATOM   2687 1HZ  LYS A 176     -34.256 -30.213 -21.095  1.00  0.65           H  
ATOM   2688 2HZ  LYS A 176     -34.026 -31.657 -21.871  1.00  0.65           H  
ATOM   2689 3HZ  LYS A 176     -35.393 -31.425 -20.920  1.00  0.65           H  
ATOM   2690  N   SER A 177     -35.329 -37.502 -16.639  1.00  0.66           N  
ATOM   2691  CA  SER A 177     -35.838 -38.858 -16.624  1.00  0.66           C  
ATOM   2692  C   SER A 177     -37.340 -38.826 -16.837  1.00  0.66           C  
ATOM   2693  O   SER A 177     -37.897 -39.615 -17.603  1.00  0.66           O  
ATOM   2694  CB  SER A 177     -35.578 -39.521 -15.293  1.00  0.66           C  
ATOM   2695  OG  SER A 177     -34.209 -39.641 -15.043  1.00  0.66           O  
ATOM   2696  H   SER A 177     -34.837 -37.137 -15.827  1.00  0.66           H  
ATOM   2697  HA  SER A 177     -35.366 -39.408 -17.423  1.00  0.66           H  
ATOM   2698 1HB  SER A 177     -36.052 -38.964 -14.500  1.00  0.66           H  
ATOM   2699 2HB  SER A 177     -36.028 -40.511 -15.301  1.00  0.66           H  
ATOM   2700  HG  SER A 177     -33.840 -38.732 -15.118  1.00  0.66           H  
ATOM   2701  N   ASN A 178     -37.996 -37.873 -16.181  1.00  0.68           N  
ATOM   2702  CA  ASN A 178     -39.435 -37.735 -16.303  1.00  0.68           C  
ATOM   2703  C   ASN A 178     -39.818 -37.199 -17.682  1.00  0.68           C  
ATOM   2704  O   ASN A 178     -40.712 -37.739 -18.337  1.00  0.68           O  
ATOM   2705  CB  ASN A 178     -39.950 -36.834 -15.204  1.00  0.68           C  
ATOM   2706  CG  ASN A 178     -39.901 -37.501 -13.853  1.00  0.68           C  
ATOM   2707  OD1 ASN A 178     -39.863 -38.734 -13.743  1.00  0.68           O  
ATOM   2708  ND2 ASN A 178     -39.895 -36.706 -12.815  1.00  0.68           N  
ATOM   2709  H   ASN A 178     -37.474 -37.257 -15.554  1.00  0.68           H  
ATOM   2710  HA  ASN A 178     -39.890 -38.719 -16.193  1.00  0.68           H  
ATOM   2711 1HB  ASN A 178     -39.343 -35.925 -15.169  1.00  0.68           H  
ATOM   2712 2HB  ASN A 178     -40.976 -36.540 -15.421  1.00  0.68           H  
ATOM   2713 1HD2 ASN A 178     -39.859 -37.092 -11.890  1.00  0.68           H  
ATOM   2714 2HD2 ASN A 178     -39.919 -35.717 -12.943  1.00  0.68           H  
ATOM   2715  N   GLU A 179     -39.086 -36.195 -18.175  1.00  0.70           N  
ATOM   2716  CA  GLU A 179     -39.384 -35.625 -19.488  1.00  0.70           C  
ATOM   2717  C   GLU A 179     -39.341 -36.674 -20.592  1.00  0.70           C  
ATOM   2718  O   GLU A 179     -40.146 -36.635 -21.526  1.00  0.70           O  
ATOM   2719  CB  GLU A 179     -38.413 -34.494 -19.851  1.00  0.70           C  
ATOM   2720  CG  GLU A 179     -38.722 -33.816 -21.211  1.00  0.70           C  
ATOM   2721  CD  GLU A 179     -37.797 -32.653 -21.558  1.00  0.70           C  
ATOM   2722  OE1 GLU A 179     -37.029 -32.239 -20.712  1.00  0.70           O  
ATOM   2723  OE2 GLU A 179     -37.852 -32.193 -22.676  1.00  0.70           O  
ATOM   2724  H   GLU A 179     -38.343 -35.783 -17.610  1.00  0.70           H  
ATOM   2725  HA  GLU A 179     -40.392 -35.213 -19.456  1.00  0.70           H  
ATOM   2726 1HB  GLU A 179     -38.419 -33.736 -19.068  1.00  0.70           H  
ATOM   2727 2HB  GLU A 179     -37.401 -34.899 -19.909  1.00  0.70           H  
ATOM   2728 1HG  GLU A 179     -38.647 -34.569 -21.994  1.00  0.70           H  
ATOM   2729 2HG  GLU A 179     -39.749 -33.458 -21.193  1.00  0.70           H  
ATOM   2730  N   PHE A 180     -38.405 -37.617 -20.490  1.00  0.72           N  
ATOM   2731  CA  PHE A 180     -38.242 -38.613 -21.530  1.00  0.72           C  
ATOM   2732  C   PHE A 180     -38.780 -40.008 -21.152  1.00  0.72           C  
ATOM   2733  O   PHE A 180     -38.426 -41.016 -21.786  1.00  0.72           O  
ATOM   2734  CB  PHE A 180     -36.771 -38.774 -21.847  1.00  0.72           C  
ATOM   2735  CG  PHE A 180     -36.021 -37.565 -22.237  1.00  0.72           C  
ATOM   2736  CD1 PHE A 180     -36.589 -36.572 -22.999  1.00  0.72           C  
ATOM   2737  CD2 PHE A 180     -34.686 -37.448 -21.864  1.00  0.72           C  
ATOM   2738  CE1 PHE A 180     -35.854 -35.478 -23.366  1.00  0.72           C  
ATOM   2739  CE2 PHE A 180     -33.948 -36.362 -22.239  1.00  0.72           C  
ATOM   2740  CZ  PHE A 180     -34.536 -35.379 -22.987  1.00  0.72           C  
ATOM   2741  H   PHE A 180     -37.753 -37.600 -19.704  1.00  0.72           H  
ATOM   2742  HA  PHE A 180     -38.766 -38.268 -22.419  1.00  0.72           H  
ATOM   2743 1HB  PHE A 180     -36.259 -39.244 -21.004  1.00  0.72           H  
ATOM   2744 2HB  PHE A 180     -36.725 -39.419 -22.670  1.00  0.72           H  
ATOM   2745  HD1 PHE A 180     -37.632 -36.655 -23.299  1.00  0.72           H  
ATOM   2746  HD2 PHE A 180     -34.231 -38.240 -21.266  1.00  0.72           H  
ATOM   2747  HE1 PHE A 180     -36.316 -34.685 -23.958  1.00  0.72           H  
ATOM   2748  HE2 PHE A 180     -32.904 -36.275 -21.944  1.00  0.72           H  
ATOM   2749  HZ  PHE A 180     -33.966 -34.519 -23.279  1.00  0.72           H  
ATOM   2750  N   GLN A 181     -39.659 -40.086 -20.148  1.00  0.74           N  
ATOM   2751  CA  GLN A 181     -40.208 -41.377 -19.707  1.00  0.74           C  
ATOM   2752  C   GLN A 181     -41.051 -42.077 -20.767  1.00  0.74           C  
ATOM   2753  O   GLN A 181     -41.270 -43.284 -20.691  1.00  0.74           O  
ATOM   2754  CB  GLN A 181     -41.040 -41.196 -18.434  1.00  0.74           C  
ATOM   2755  CG  GLN A 181     -42.363 -40.480 -18.643  1.00  0.74           C  
ATOM   2756  CD  GLN A 181     -43.064 -40.158 -17.339  1.00  0.74           C  
ATOM   2757  OE1 GLN A 181     -43.140 -40.986 -16.421  1.00  0.74           O  
ATOM   2758  NE2 GLN A 181     -43.592 -38.943 -17.246  1.00  0.74           N  
ATOM   2759  H   GLN A 181     -39.942 -39.239 -19.648  1.00  0.74           H  
ATOM   2760  HA  GLN A 181     -39.383 -42.038 -19.477  1.00  0.74           H  
ATOM   2761 1HB  GLN A 181     -41.248 -42.170 -17.996  1.00  0.74           H  
ATOM   2762 2HB  GLN A 181     -40.462 -40.623 -17.709  1.00  0.74           H  
ATOM   2763 1HG  GLN A 181     -42.192 -39.554 -19.186  1.00  0.74           H  
ATOM   2764 2HG  GLN A 181     -43.025 -41.127 -19.224  1.00  0.74           H  
ATOM   2765 1HE2 GLN A 181     -44.073 -38.666 -16.417  1.00  0.74           H  
ATOM   2766 2HE2 GLN A 181     -43.511 -38.307 -18.021  1.00  0.74           H  
ATOM   2767  N   ASP A 182     -41.537 -41.315 -21.744  1.00  0.77           N  
ATOM   2768  CA  ASP A 182     -42.370 -41.847 -22.809  1.00  0.77           C  
ATOM   2769  C   ASP A 182     -41.622 -42.042 -24.133  1.00  0.77           C  
ATOM   2770  O   ASP A 182     -42.255 -42.312 -25.156  1.00  0.77           O  
ATOM   2771  CB  ASP A 182     -43.553 -40.910 -23.051  1.00  0.77           C  
ATOM   2772  CG  ASP A 182     -44.504 -40.818 -21.860  1.00  0.77           C  
ATOM   2773  OD1 ASP A 182     -44.844 -41.836 -21.310  1.00  0.77           O  
ATOM   2774  OD2 ASP A 182     -44.858 -39.721 -21.493  1.00  0.77           O  
ATOM   2775  H   ASP A 182     -41.317 -40.330 -21.741  1.00  0.77           H  
ATOM   2776  HA  ASP A 182     -42.751 -42.818 -22.492  1.00  0.77           H  
ATOM   2777 1HB  ASP A 182     -43.180 -39.911 -23.279  1.00  0.77           H  
ATOM   2778 2HB  ASP A 182     -44.115 -41.255 -23.920  1.00  0.77           H  
ATOM   2779  N   ILE A 183     -40.295 -41.898 -24.142  1.00  0.81           N  
ATOM   2780  CA  ILE A 183     -39.572 -42.049 -25.407  1.00  0.81           C  
ATOM   2781  C   ILE A 183     -38.763 -43.325 -25.435  1.00  0.81           C  
ATOM   2782  O   ILE A 183     -37.847 -43.499 -24.632  1.00  0.81           O  
ATOM   2783  CB  ILE A 183     -38.603 -40.898 -25.626  1.00  0.81           C  
ATOM   2784  CG1 ILE A 183     -39.336 -39.601 -25.626  1.00  0.81           C  
ATOM   2785  CG2 ILE A 183     -37.819 -41.082 -26.943  1.00  0.81           C  
ATOM   2786  CD1 ILE A 183     -38.408 -38.470 -25.632  1.00  0.81           C  
ATOM   2787  H   ILE A 183     -39.780 -41.680 -23.287  1.00  0.81           H  
ATOM   2788  HA  ILE A 183     -40.288 -42.074 -26.228  1.00  0.81           H  
ATOM   2789  HB  ILE A 183     -37.910 -40.870 -24.788  1.00  0.81           H  
ATOM   2790 1HG1 ILE A 183     -39.992 -39.543 -26.493  1.00  0.81           H  
ATOM   2791 2HG1 ILE A 183     -39.944 -39.537 -24.722  1.00  0.81           H  
ATOM   2792 1HG2 ILE A 183     -37.123 -40.257 -27.071  1.00  0.81           H  
ATOM   2793 2HG2 ILE A 183     -37.265 -42.021 -26.906  1.00  0.81           H  
ATOM   2794 3HG2 ILE A 183     -38.510 -41.104 -27.786  1.00  0.81           H  
ATOM   2795 1HD1 ILE A 183     -38.948 -37.541 -25.607  1.00  0.81           H  
ATOM   2796 2HD1 ILE A 183     -37.765 -38.534 -24.769  1.00  0.81           H  
ATOM   2797 3HD1 ILE A 183     -37.816 -38.529 -26.530  1.00  0.81           H  
ATOM   2798  N   ILE A 184     -39.068 -44.211 -26.375  1.00  0.86           N  
ATOM   2799  CA  ILE A 184     -38.371 -45.489 -26.402  1.00  0.86           C  
ATOM   2800  C   ILE A 184     -37.292 -45.578 -27.448  1.00  0.86           C  
ATOM   2801  O   ILE A 184     -37.525 -45.333 -28.627  1.00  0.86           O  
ATOM   2802  CB  ILE A 184     -39.342 -46.654 -26.559  1.00  0.86           C  
ATOM   2803  CG1 ILE A 184     -40.276 -46.661 -25.403  1.00  0.86           C  
ATOM   2804  CG2 ILE A 184     -38.555 -47.934 -26.558  1.00  0.86           C  
ATOM   2805  CD1 ILE A 184     -41.424 -47.570 -25.536  1.00  0.86           C  
ATOM   2806  H   ILE A 184     -39.808 -44.015 -27.035  1.00  0.86           H  
ATOM   2807  HA  ILE A 184     -37.879 -45.629 -25.457  1.00  0.86           H  
ATOM   2808  HB  ILE A 184     -39.916 -46.561 -27.477  1.00  0.86           H  
ATOM   2809 1HG1 ILE A 184     -39.713 -46.974 -24.544  1.00  0.86           H  
ATOM   2810 2HG1 ILE A 184     -40.654 -45.653 -25.239  1.00  0.86           H  
ATOM   2811 1HG2 ILE A 184     -39.223 -48.766 -26.629  1.00  0.86           H  
ATOM   2812 2HG2 ILE A 184     -37.867 -47.943 -27.386  1.00  0.86           H  
ATOM   2813 3HG2 ILE A 184     -37.994 -48.003 -25.640  1.00  0.86           H  
ATOM   2814 1HD1 ILE A 184     -42.027 -47.515 -24.633  1.00  0.86           H  
ATOM   2815 2HD1 ILE A 184     -42.027 -47.279 -26.394  1.00  0.86           H  
ATOM   2816 3HD1 ILE A 184     -41.062 -48.578 -25.667  1.00  0.86           H  
ATOM   2817  N   LYS A 185     -36.102 -45.909 -26.970  1.00  0.95           N  
ATOM   2818  CA  LYS A 185     -34.897 -46.067 -27.758  1.00  0.95           C  
ATOM   2819  C   LYS A 185     -34.396 -47.460 -27.486  1.00  0.95           C  
ATOM   2820  O   LYS A 185     -35.046 -48.200 -26.757  1.00  0.95           O  
ATOM   2821  CB  LYS A 185     -33.805 -45.075 -27.409  1.00  0.95           C  
ATOM   2822  CG  LYS A 185     -33.159 -45.257 -26.079  1.00  0.95           C  
ATOM   2823  CD  LYS A 185     -31.978 -44.374 -26.030  1.00  0.95           C  
ATOM   2824  CE  LYS A 185     -31.187 -44.572 -24.807  1.00  0.95           C  
ATOM   2825  NZ  LYS A 185     -30.589 -45.885 -24.816  1.00  0.95           N  
ATOM   2826  H   LYS A 185     -36.036 -46.100 -25.970  1.00  0.95           H  
ATOM   2827  HA  LYS A 185     -35.136 -46.006 -28.816  1.00  0.95           H  
ATOM   2828 1HB  LYS A 185     -33.019 -45.108 -28.167  1.00  0.95           H  
ATOM   2829 2HB  LYS A 185     -34.220 -44.068 -27.419  1.00  0.95           H  
ATOM   2830 1HG  LYS A 185     -33.856 -44.988 -25.278  1.00  0.95           H  
ATOM   2831 2HG  LYS A 185     -32.838 -46.287 -25.927  1.00  0.95           H  
ATOM   2832 1HD  LYS A 185     -31.352 -44.682 -26.837  1.00  0.95           H  
ATOM   2833 2HD  LYS A 185     -32.247 -43.352 -26.193  1.00  0.95           H  
ATOM   2834 1HE  LYS A 185     -30.406 -43.822 -24.740  1.00  0.95           H  
ATOM   2835 2HE  LYS A 185     -31.825 -44.506 -23.931  1.00  0.95           H  
ATOM   2836 1HZ  LYS A 185     -30.077 -45.983 -23.960  1.00  0.95           H  
ATOM   2837 2HZ  LYS A 185     -31.342 -46.546 -24.846  1.00  0.95           H  
ATOM   2838 3HZ  LYS A 185     -29.969 -46.013 -25.606  1.00  0.95           H  
ATOM   2839  N   ILE A 186     -33.291 -47.858 -28.087  1.00  1.08           N  
ATOM   2840  CA  ILE A 186     -32.831 -49.210 -27.828  1.00  1.08           C  
ATOM   2841  C   ILE A 186     -31.723 -49.241 -26.780  1.00  1.08           C  
ATOM   2842  O   ILE A 186     -30.777 -48.458 -26.836  1.00  1.08           O  
ATOM   2843  CB  ILE A 186     -32.396 -49.862 -29.133  1.00  1.08           C  
ATOM   2844  CG1 ILE A 186     -33.502 -49.828 -30.022  1.00  1.08           C  
ATOM   2845  CG2 ILE A 186     -32.005 -51.292 -28.931  1.00  1.08           C  
ATOM   2846  CD1 ILE A 186     -33.152 -50.231 -31.307  1.00  1.08           C  
ATOM   2847  H   ILE A 186     -32.769 -47.241 -28.698  1.00  1.08           H  
ATOM   2848  HA  ILE A 186     -33.647 -49.792 -27.444  1.00  1.08           H  
ATOM   2849  HB  ILE A 186     -31.567 -49.307 -29.578  1.00  1.08           H  
ATOM   2850 1HG1 ILE A 186     -34.307 -50.463 -29.648  1.00  1.08           H  
ATOM   2851 2HG1 ILE A 186     -33.849 -48.806 -30.093  1.00  1.08           H  
ATOM   2852 1HG2 ILE A 186     -31.742 -51.711 -29.885  1.00  1.08           H  
ATOM   2853 2HG2 ILE A 186     -31.177 -51.338 -28.286  1.00  1.08           H  
ATOM   2854 3HG2 ILE A 186     -32.836 -51.845 -28.511  1.00  1.08           H  
ATOM   2855 1HD1 ILE A 186     -34.022 -50.144 -31.932  1.00  1.08           H  
ATOM   2856 2HD1 ILE A 186     -32.354 -49.607 -31.688  1.00  1.08           H  
ATOM   2857 3HD1 ILE A 186     -32.806 -51.259 -31.274  1.00  1.08           H  
ATOM   2858  N   GLY A 187     -31.883 -50.083 -25.768  1.00  1.26           N  
ATOM   2859  CA  GLY A 187     -30.860 -50.272 -24.755  1.00  1.26           C  
ATOM   2860  C   GLY A 187     -29.701 -50.863 -25.506  1.00  1.26           C  
ATOM   2861  O   GLY A 187     -29.928 -51.683 -26.398  1.00  1.26           O  
ATOM   2862  H   GLY A 187     -32.721 -50.650 -25.724  1.00  1.26           H  
ATOM   2863 1HA  GLY A 187     -30.591 -49.327 -24.286  1.00  1.26           H  
ATOM   2864 2HA  GLY A 187     -31.210 -50.967 -23.996  1.00  1.26           H  
ATOM   2865  N   ARG A 188     -28.476 -50.518 -25.137  1.00  1.47           N  
ATOM   2866  CA  ARG A 188     -27.334 -51.032 -25.881  1.00  1.47           C  
ATOM   2867  C   ARG A 188     -26.259 -51.670 -25.024  1.00  1.47           C  
ATOM   2868  O   ARG A 188     -26.088 -51.322 -23.851  1.00  1.47           O  
ATOM   2869  CB  ARG A 188     -26.720 -49.893 -26.701  1.00  1.47           C  
ATOM   2870  CG  ARG A 188     -27.631 -49.363 -27.814  1.00  1.47           C  
ATOM   2871  CD  ARG A 188     -27.127 -48.154 -28.480  1.00  1.47           C  
ATOM   2872  NE  ARG A 188     -28.108 -47.637 -29.447  1.00  1.47           N  
ATOM   2873  CZ  ARG A 188     -28.178 -47.988 -30.739  1.00  1.47           C  
ATOM   2874  NH1 ARG A 188     -27.316 -48.827 -31.280  1.00  1.47           N  
ATOM   2875  NH2 ARG A 188     -29.128 -47.465 -31.467  1.00  1.47           N  
ATOM   2876  H   ARG A 188     -28.334 -49.867 -24.378  1.00  1.47           H  
ATOM   2877  HA  ARG A 188     -27.704 -51.788 -26.565  1.00  1.47           H  
ATOM   2878 1HB  ARG A 188     -26.460 -49.061 -26.049  1.00  1.47           H  
ATOM   2879 2HB  ARG A 188     -25.800 -50.242 -27.161  1.00  1.47           H  
ATOM   2880 1HG  ARG A 188     -27.741 -50.131 -28.572  1.00  1.47           H  
ATOM   2881 2HG  ARG A 188     -28.587 -49.127 -27.418  1.00  1.47           H  
ATOM   2882 1HD  ARG A 188     -26.956 -47.395 -27.726  1.00  1.47           H  
ATOM   2883 2HD  ARG A 188     -26.213 -48.357 -28.999  1.00  1.47           H  
ATOM   2884  HE  ARG A 188     -28.831 -46.965 -29.129  1.00  1.47           H  
ATOM   2885 1HH1 ARG A 188     -26.535 -49.222 -30.739  1.00  1.47           H  
ATOM   2886 2HH1 ARG A 188     -27.419 -49.087 -32.250  1.00  1.47           H  
ATOM   2887 1HH2 ARG A 188     -29.771 -46.800 -31.010  1.00  1.47           H  
ATOM   2888 2HH2 ARG A 188     -29.196 -47.717 -32.443  1.00  1.47           H  
ATOM   2889  N   THR A 189     -25.509 -52.578 -25.637  1.00  1.67           N  
ATOM   2890  CA  THR A 189     -24.324 -53.123 -24.998  1.00  1.67           C  
ATOM   2891  C   THR A 189     -23.183 -52.327 -25.580  1.00  1.67           C  
ATOM   2892  O   THR A 189     -22.792 -52.514 -26.742  1.00  1.67           O  
ATOM   2893  CB  THR A 189     -24.148 -54.624 -25.257  1.00  1.67           C  
ATOM   2894  OG1 THR A 189     -25.274 -55.339 -24.725  1.00  1.67           O  
ATOM   2895  CG2 THR A 189     -22.871 -55.113 -24.604  1.00  1.67           C  
ATOM   2896  H   THR A 189     -25.746 -52.826 -26.596  1.00  1.67           H  
ATOM   2897  HA  THR A 189     -24.365 -52.949 -23.923  1.00  1.67           H  
ATOM   2898  HB  THR A 189     -24.097 -54.799 -26.332  1.00  1.67           H  
ATOM   2899  HG1 THR A 189     -25.338 -55.172 -23.781  1.00  1.67           H  
ATOM   2900 1HG2 THR A 189     -22.748 -56.178 -24.795  1.00  1.67           H  
ATOM   2901 2HG2 THR A 189     -22.029 -54.570 -25.020  1.00  1.67           H  
ATOM   2902 3HG2 THR A 189     -22.919 -54.939 -23.530  1.00  1.67           H  
ATOM   2903  N   HIS A 190     -22.688 -51.400 -24.778  1.00  1.81           N  
ATOM   2904  CA  HIS A 190     -21.712 -50.407 -25.198  1.00  1.81           C  
ATOM   2905  C   HIS A 190     -22.369 -49.530 -26.272  1.00  1.81           C  
ATOM   2906  O   HIS A 190     -22.852 -48.437 -25.975  1.00  1.81           O  
ATOM   2907  CB  HIS A 190     -20.403 -51.042 -25.708  1.00  1.81           C  
ATOM   2908  CG  HIS A 190     -19.676 -51.828 -24.655  1.00  1.81           C  
ATOM   2909  ND1 HIS A 190     -19.125 -51.244 -23.535  1.00  1.81           N  
ATOM   2910  CD2 HIS A 190     -19.407 -53.151 -24.561  1.00  1.81           C  
ATOM   2911  CE1 HIS A 190     -18.552 -52.177 -22.793  1.00  1.81           C  
ATOM   2912  NE2 HIS A 190     -18.709 -53.341 -23.393  1.00  1.81           N  
ATOM   2913  H   HIS A 190     -23.054 -51.350 -23.836  1.00  1.81           H  
ATOM   2914  HA  HIS A 190     -21.456 -49.761 -24.359  1.00  1.81           H  
ATOM   2915 1HB  HIS A 190     -20.568 -51.690 -26.556  1.00  1.81           H  
ATOM   2916 2HB  HIS A 190     -19.739 -50.247 -26.048  1.00  1.81           H  
ATOM   2917  HD2 HIS A 190     -19.690 -53.921 -25.278  1.00  1.81           H  
ATOM   2918  HE1 HIS A 190     -18.037 -52.011 -21.846  1.00  1.81           H  
ATOM   2919  HE2 HIS A 190     -18.372 -54.231 -23.055  1.00  1.81           H  
ATOM   2920  N   LEU A 191     -22.379 -50.024 -27.512  1.00  1.85           N  
ATOM   2921  CA  LEU A 191     -22.999 -49.345 -28.645  1.00  1.85           C  
ATOM   2922  C   LEU A 191     -23.983 -50.218 -29.447  1.00  1.85           C  
ATOM   2923  O   LEU A 191     -24.677 -49.704 -30.327  1.00  1.85           O  
ATOM   2924  CB  LEU A 191     -21.913 -48.798 -29.578  1.00  1.85           C  
ATOM   2925  CG  LEU A 191     -20.979 -47.755 -28.934  1.00  1.85           C  
ATOM   2926  CD1 LEU A 191     -19.852 -47.403 -29.877  1.00  1.85           C  
ATOM   2927  CD2 LEU A 191     -21.772 -46.524 -28.592  1.00  1.85           C  
ATOM   2928  H   LEU A 191     -21.987 -50.949 -27.639  1.00  1.85           H  
ATOM   2929  HA  LEU A 191     -23.562 -48.497 -28.256  1.00  1.85           H  
ATOM   2930 1HB  LEU A 191     -21.304 -49.630 -29.926  1.00  1.85           H  
ATOM   2931 2HB  LEU A 191     -22.394 -48.334 -30.440  1.00  1.85           H  
ATOM   2932  HG  LEU A 191     -20.545 -48.169 -28.028  1.00  1.85           H  
ATOM   2933 1HD1 LEU A 191     -19.199 -46.670 -29.400  1.00  1.85           H  
ATOM   2934 2HD1 LEU A 191     -19.279 -48.300 -30.112  1.00  1.85           H  
ATOM   2935 3HD1 LEU A 191     -20.260 -46.982 -30.795  1.00  1.85           H  
ATOM   2936 1HD2 LEU A 191     -21.114 -45.827 -28.133  1.00  1.85           H  
ATOM   2937 2HD2 LEU A 191     -22.192 -46.092 -29.495  1.00  1.85           H  
ATOM   2938 3HD2 LEU A 191     -22.574 -46.772 -27.901  1.00  1.85           H  
ATOM   2939  N   GLN A 192     -24.024 -51.534 -29.198  1.00  1.79           N  
ATOM   2940  CA  GLN A 192     -24.840 -52.415 -30.050  1.00  1.79           C  
ATOM   2941  C   GLN A 192     -26.242 -52.624 -29.509  1.00  1.79           C  
ATOM   2942  O   GLN A 192     -26.450 -52.717 -28.302  1.00  1.79           O  
ATOM   2943  CB  GLN A 192     -24.159 -53.771 -30.230  1.00  1.79           C  
ATOM   2944  CG  GLN A 192     -22.789 -53.699 -30.886  1.00  1.79           C  
ATOM   2945  CD  GLN A 192     -22.842 -53.162 -32.311  1.00  1.79           C  
ATOM   2946  OE1 GLN A 192     -23.512 -53.724 -33.183  1.00  1.79           O  
ATOM   2947  NE2 GLN A 192     -22.129 -52.067 -32.552  1.00  1.79           N  
ATOM   2948  H   GLN A 192     -23.488 -51.929 -28.428  1.00  1.79           H  
ATOM   2949  HA  GLN A 192     -24.930 -51.949 -31.030  1.00  1.79           H  
ATOM   2950 1HB  GLN A 192     -24.037 -54.241 -29.251  1.00  1.79           H  
ATOM   2951 2HB  GLN A 192     -24.797 -54.422 -30.828  1.00  1.79           H  
ATOM   2952 1HG  GLN A 192     -22.155 -53.037 -30.294  1.00  1.79           H  
ATOM   2953 2HG  GLN A 192     -22.360 -54.701 -30.912  1.00  1.79           H  
ATOM   2954 1HE2 GLN A 192     -22.121 -51.666 -33.470  1.00  1.79           H  
ATOM   2955 2HE2 GLN A 192     -21.598 -51.645 -31.819  1.00  1.79           H  
ATOM   2956  N   ASP A 193     -27.216 -52.745 -30.403  1.00  1.64           N  
ATOM   2957  CA  ASP A 193     -28.596 -52.919 -29.954  1.00  1.64           C  
ATOM   2958  C   ASP A 193     -28.783 -54.139 -29.047  1.00  1.64           C  
ATOM   2959  O   ASP A 193     -28.372 -55.243 -29.408  1.00  1.64           O  
ATOM   2960  CB  ASP A 193     -29.529 -53.111 -31.153  1.00  1.64           C  
ATOM   2961  CG  ASP A 193     -29.730 -51.909 -32.076  1.00  1.64           C  
ATOM   2962  OD1 ASP A 193     -29.277 -50.841 -31.760  1.00  1.64           O  
ATOM   2963  OD2 ASP A 193     -30.405 -52.080 -33.082  1.00  1.64           O  
ATOM   2964  H   ASP A 193     -27.003 -52.692 -31.390  1.00  1.64           H  
ATOM   2965  HA  ASP A 193     -28.894 -52.030 -29.397  1.00  1.64           H  
ATOM   2966 1HB  ASP A 193     -29.187 -53.958 -31.747  1.00  1.64           H  
ATOM   2967 2HB  ASP A 193     -30.472 -53.362 -30.775  1.00  1.64           H  
ATOM   2968  N   ALA A 194     -29.452 -53.949 -27.900  1.00  1.45           N  
ATOM   2969  CA  ALA A 194     -29.771 -55.048 -26.988  1.00  1.45           C  
ATOM   2970  C   ALA A 194     -31.282 -55.231 -26.799  1.00  1.45           C  
ATOM   2971  O   ALA A 194     -31.796 -56.345 -26.903  1.00  1.45           O  
ATOM   2972  CB  ALA A 194     -29.132 -54.806 -25.634  1.00  1.45           C  
ATOM   2973  H   ALA A 194     -29.712 -53.010 -27.623  1.00  1.45           H  
ATOM   2974  HA  ALA A 194     -29.372 -55.966 -27.415  1.00  1.45           H  
ATOM   2975 1HB  ALA A 194     -29.351 -55.646 -24.979  1.00  1.45           H  
ATOM   2976 2HB  ALA A 194     -28.049 -54.710 -25.756  1.00  1.45           H  
ATOM   2977 3HB  ALA A 194     -29.525 -53.896 -25.196  1.00  1.45           H  
ATOM   2978  N   THR A 195     -31.986 -54.140 -26.472  1.00  1.26           N  
ATOM   2979  CA  THR A 195     -33.437 -54.220 -26.227  1.00  1.26           C  
ATOM   2980  C   THR A 195     -34.061 -52.834 -26.074  1.00  1.26           C  
ATOM   2981  O   THR A 195     -33.466 -51.990 -25.426  1.00  1.26           O  
ATOM   2982  CB  THR A 195     -33.718 -54.979 -24.915  1.00  1.26           C  
ATOM   2983  OG1 THR A 195     -35.134 -55.095 -24.697  1.00  1.26           O  
ATOM   2984  CG2 THR A 195     -33.107 -54.196 -23.765  1.00  1.26           C  
ATOM   2985  H   THR A 195     -31.489 -53.251 -26.409  1.00  1.26           H  
ATOM   2986  HA  THR A 195     -33.883 -54.758 -27.053  1.00  1.26           H  
ATOM   2987  HB  THR A 195     -33.283 -55.972 -24.953  1.00  1.26           H  
ATOM   2988  HG1 THR A 195     -35.521 -54.205 -24.601  1.00  1.26           H  
ATOM   2989 1HG2 THR A 195     -33.301 -54.715 -22.828  1.00  1.26           H  
ATOM   2990 2HG2 THR A 195     -32.033 -54.098 -23.914  1.00  1.26           H  
ATOM   2991 3HG2 THR A 195     -33.559 -53.212 -23.732  1.00  1.26           H  
ATOM   2992  N   PRO A 196     -35.283 -52.566 -26.534  1.00  1.11           N  
ATOM   2993  CA  PRO A 196     -35.973 -51.316 -26.272  1.00  1.11           C  
ATOM   2994  C   PRO A 196     -36.060 -50.980 -24.788  1.00  1.11           C  
ATOM   2995  O   PRO A 196     -36.370 -51.845 -23.968  1.00  1.11           O  
ATOM   2996  CB  PRO A 196     -37.339 -51.580 -26.870  1.00  1.11           C  
ATOM   2997  CG  PRO A 196     -37.054 -52.555 -27.988  1.00  1.11           C  
ATOM   2998  CD  PRO A 196     -35.977 -53.465 -27.453  1.00  1.11           C  
ATOM   2999  HA  PRO A 196     -35.507 -50.512 -26.826  1.00  1.11           H  
ATOM   3000 1HB  PRO A 196     -38.016 -51.989 -26.103  1.00  1.11           H  
ATOM   3001 2HB  PRO A 196     -37.769 -50.641 -27.195  1.00  1.11           H  
ATOM   3002 1HG  PRO A 196     -37.963 -53.065 -28.293  1.00  1.11           H  
ATOM   3003 2HG  PRO A 196     -36.699 -52.000 -28.862  1.00  1.11           H  
ATOM   3004 1HD  PRO A 196     -36.394 -54.331 -26.924  1.00  1.11           H  
ATOM   3005 2HD  PRO A 196     -35.336 -53.748 -28.294  1.00  1.11           H  
ATOM   3006  N   LEU A 197     -35.765 -49.714 -24.484  1.00  0.99           N  
ATOM   3007  CA  LEU A 197     -35.827 -49.092 -23.153  1.00  0.99           C  
ATOM   3008  C   LEU A 197     -36.281 -47.641 -23.269  1.00  0.99           C  
ATOM   3009  O   LEU A 197     -35.972 -46.978 -24.261  1.00  0.99           O  
ATOM   3010  CB  LEU A 197     -34.487 -49.124 -22.415  1.00  0.99           C  
ATOM   3011  CG  LEU A 197     -33.994 -50.492 -21.998  1.00  0.99           C  
ATOM   3012  CD1 LEU A 197     -32.602 -50.363 -21.407  1.00  0.99           C  
ATOM   3013  CD2 LEU A 197     -34.986 -51.098 -21.003  1.00  0.99           C  
ATOM   3014  H   LEU A 197     -35.493 -49.121 -25.262  1.00  0.99           H  
ATOM   3015  HA  LEU A 197     -36.557 -49.630 -22.548  1.00  0.99           H  
ATOM   3016 1HB  LEU A 197     -33.730 -48.678 -23.059  1.00  0.99           H  
ATOM   3017 2HB  LEU A 197     -34.581 -48.508 -21.516  1.00  0.99           H  
ATOM   3018  HG  LEU A 197     -33.922 -51.127 -22.869  1.00  0.99           H  
ATOM   3019 1HD1 LEU A 197     -32.236 -51.350 -21.122  1.00  0.99           H  
ATOM   3020 2HD1 LEU A 197     -31.934 -49.923 -22.127  1.00  0.99           H  
ATOM   3021 3HD1 LEU A 197     -32.643 -49.720 -20.527  1.00  0.99           H  
ATOM   3022 1HD2 LEU A 197     -34.643 -52.089 -20.706  1.00  0.99           H  
ATOM   3023 2HD2 LEU A 197     -35.060 -50.457 -20.123  1.00  0.99           H  
ATOM   3024 3HD2 LEU A 197     -35.969 -51.180 -21.472  1.00  0.99           H  
ATOM   3025  N   THR A 198     -36.983 -47.119 -22.279  1.00  0.91           N  
ATOM   3026  CA  THR A 198     -37.294 -45.709 -22.364  1.00  0.91           C  
ATOM   3027  C   THR A 198     -36.076 -44.891 -21.966  1.00  0.91           C  
ATOM   3028  O   THR A 198     -35.337 -45.284 -21.057  1.00  0.91           O  
ATOM   3029  CB  THR A 198     -38.478 -45.348 -21.458  1.00  0.91           C  
ATOM   3030  OG1 THR A 198     -38.155 -45.746 -20.144  1.00  0.91           O  
ATOM   3031  CG2 THR A 198     -39.747 -45.984 -21.883  1.00  0.91           C  
ATOM   3032  H   THR A 198     -37.254 -47.662 -21.459  1.00  0.91           H  
ATOM   3033  HA  THR A 198     -37.556 -45.471 -23.374  1.00  0.91           H  
ATOM   3034  HB  THR A 198     -38.613 -44.263 -21.469  1.00  0.91           H  
ATOM   3035  HG1 THR A 198     -37.994 -46.720 -20.140  1.00  0.91           H  
ATOM   3036 1HG2 THR A 198     -40.543 -45.696 -21.201  1.00  0.91           H  
ATOM   3037 2HG2 THR A 198     -39.982 -45.631 -22.863  1.00  0.91           H  
ATOM   3038 3HG2 THR A 198     -39.642 -47.056 -21.877  1.00  0.91           H  
ATOM   3039  N   LEU A 199     -35.949 -43.693 -22.524  1.00  0.86           N  
ATOM   3040  CA  LEU A 199     -34.886 -42.798 -22.089  1.00  0.86           C  
ATOM   3041  C   LEU A 199     -35.018 -42.490 -20.620  1.00  0.86           C  
ATOM   3042  O   LEU A 199     -34.009 -42.461 -19.913  1.00  0.86           O  
ATOM   3043  CB  LEU A 199     -34.891 -41.506 -22.888  1.00  0.86           C  
ATOM   3044  CG  LEU A 199     -34.340 -41.480 -24.259  1.00  0.86           C  
ATOM   3045  CD1 LEU A 199     -34.695 -40.190 -24.901  1.00  0.86           C  
ATOM   3046  CD2 LEU A 199     -32.856 -41.515 -24.130  1.00  0.86           C  
ATOM   3047  H   LEU A 199     -36.590 -43.429 -23.271  1.00  0.86           H  
ATOM   3048  HA  LEU A 199     -33.931 -43.296 -22.251  1.00  0.86           H  
ATOM   3049 1HB  LEU A 199     -35.931 -41.294 -23.026  1.00  0.86           H  
ATOM   3050 2HB  LEU A 199     -34.434 -40.711 -22.302  1.00  0.86           H  
ATOM   3051  HG  LEU A 199     -34.721 -42.315 -24.857  1.00  0.86           H  
ATOM   3052 1HD1 LEU A 199     -34.252 -40.151 -25.888  1.00  0.86           H  
ATOM   3053 2HD1 LEU A 199     -35.760 -40.100 -24.978  1.00  0.86           H  
ATOM   3054 3HD1 LEU A 199     -34.306 -39.374 -24.295  1.00  0.86           H  
ATOM   3055 1HD2 LEU A 199     -32.391 -41.448 -25.110  1.00  0.86           H  
ATOM   3056 2HD2 LEU A 199     -32.550 -40.675 -23.535  1.00  0.86           H  
ATOM   3057 3HD2 LEU A 199     -32.562 -42.420 -23.633  1.00  0.86           H  
ATOM   3058  N   GLY A 200     -36.244 -42.359 -20.125  1.00  0.82           N  
ATOM   3059  CA  GLY A 200     -36.410 -42.128 -18.707  1.00  0.82           C  
ATOM   3060  C   GLY A 200     -35.752 -43.221 -17.853  1.00  0.82           C  
ATOM   3061  O   GLY A 200     -35.253 -42.931 -16.767  1.00  0.82           O  
ATOM   3062  H   GLY A 200     -37.054 -42.350 -20.745  1.00  0.82           H  
ATOM   3063 1HA  GLY A 200     -35.975 -41.172 -18.467  1.00  0.82           H  
ATOM   3064 2HA  GLY A 200     -37.463 -42.058 -18.457  1.00  0.82           H  
ATOM   3065  N   GLN A 201     -35.743 -44.486 -18.308  1.00  0.81           N  
ATOM   3066  CA  GLN A 201     -35.099 -45.552 -17.537  1.00  0.81           C  
ATOM   3067  C   GLN A 201     -33.592 -45.371 -17.515  1.00  0.81           C  
ATOM   3068  O   GLN A 201     -32.943 -45.573 -16.484  1.00  0.81           O  
ATOM   3069  CB  GLN A 201     -35.462 -46.940 -18.085  1.00  0.81           C  
ATOM   3070  CG  GLN A 201     -36.893 -47.384 -17.799  1.00  0.81           C  
ATOM   3071  CD  GLN A 201     -37.325 -48.594 -18.630  1.00  0.81           C  
ATOM   3072  OE1 GLN A 201     -37.543 -48.462 -19.851  1.00  0.81           O  
ATOM   3073  NE2 GLN A 201     -37.438 -49.755 -17.995  1.00  0.81           N  
ATOM   3074  H   GLN A 201     -36.121 -44.705 -19.226  1.00  0.81           H  
ATOM   3075  HA  GLN A 201     -35.460 -45.497 -16.513  1.00  0.81           H  
ATOM   3076 1HB  GLN A 201     -35.324 -46.946 -19.165  1.00  0.81           H  
ATOM   3077 2HB  GLN A 201     -34.787 -47.685 -17.671  1.00  0.81           H  
ATOM   3078 1HG  GLN A 201     -36.936 -47.680 -16.752  1.00  0.81           H  
ATOM   3079 2HG  GLN A 201     -37.573 -46.560 -17.961  1.00  0.81           H  
ATOM   3080 1HE2 GLN A 201     -37.710 -50.578 -18.493  1.00  0.81           H  
ATOM   3081 2HE2 GLN A 201     -37.251 -49.809 -17.013  1.00  0.81           H  
ATOM   3082  N   GLU A 202     -33.035 -44.961 -18.649  1.00  0.80           N  
ATOM   3083  CA  GLU A 202     -31.591 -44.787 -18.727  1.00  0.80           C  
ATOM   3084  C   GLU A 202     -31.161 -43.591 -17.881  1.00  0.80           C  
ATOM   3085  O   GLU A 202     -30.200 -43.673 -17.108  1.00  0.80           O  
ATOM   3086  CB  GLU A 202     -31.152 -44.685 -20.183  1.00  0.80           C  
ATOM   3087  CG  GLU A 202     -29.648 -44.634 -20.360  1.00  0.80           C  
ATOM   3088  CD  GLU A 202     -29.254 -44.937 -21.748  1.00  0.80           C  
ATOM   3089  OE1 GLU A 202     -29.865 -45.827 -22.308  1.00  0.80           O  
ATOM   3090  OE2 GLU A 202     -28.365 -44.321 -22.269  1.00  0.80           O  
ATOM   3091  H   GLU A 202     -33.635 -44.805 -19.466  1.00  0.80           H  
ATOM   3092  HA  GLU A 202     -31.118 -45.674 -18.308  1.00  0.80           H  
ATOM   3093 1HB  GLU A 202     -31.540 -45.536 -20.742  1.00  0.80           H  
ATOM   3094 2HB  GLU A 202     -31.575 -43.780 -20.625  1.00  0.80           H  
ATOM   3095 1HG  GLU A 202     -29.309 -43.632 -20.109  1.00  0.80           H  
ATOM   3096 2HG  GLU A 202     -29.167 -45.336 -19.679  1.00  0.80           H  
ATOM   3097  N   PHE A 203     -31.911 -42.497 -17.979  1.00  0.78           N  
ATOM   3098  CA  PHE A 203     -31.618 -41.333 -17.161  1.00  0.78           C  
ATOM   3099  C   PHE A 203     -31.845 -41.665 -15.689  1.00  0.78           C  
ATOM   3100  O   PHE A 203     -31.038 -41.268 -14.850  1.00  0.78           O  
ATOM   3101  CB  PHE A 203     -32.404 -40.108 -17.601  1.00  0.78           C  
ATOM   3102  CG  PHE A 203     -31.814 -39.369 -18.751  1.00  0.78           C  
ATOM   3103  CD1 PHE A 203     -31.819 -39.877 -20.041  1.00  0.78           C  
ATOM   3104  CD2 PHE A 203     -31.241 -38.128 -18.525  1.00  0.78           C  
ATOM   3105  CE1 PHE A 203     -31.261 -39.158 -21.076  1.00  0.78           C  
ATOM   3106  CE2 PHE A 203     -30.689 -37.413 -19.551  1.00  0.78           C  
ATOM   3107  CZ  PHE A 203     -30.699 -37.931 -20.832  1.00  0.78           C  
ATOM   3108  H   PHE A 203     -32.694 -42.483 -18.631  1.00  0.78           H  
ATOM   3109  HA  PHE A 203     -30.568 -41.090 -17.286  1.00  0.78           H  
ATOM   3110 1HB  PHE A 203     -33.402 -40.424 -17.881  1.00  0.78           H  
ATOM   3111 2HB  PHE A 203     -32.488 -39.415 -16.775  1.00  0.78           H  
ATOM   3112  HD1 PHE A 203     -32.263 -40.851 -20.229  1.00  0.78           H  
ATOM   3113  HD2 PHE A 203     -31.239 -37.723 -17.507  1.00  0.78           H  
ATOM   3114  HE1 PHE A 203     -31.265 -39.558 -22.081  1.00  0.78           H  
ATOM   3115  HE2 PHE A 203     -30.249 -36.444 -19.348  1.00  0.78           H  
ATOM   3116  HZ  PHE A 203     -30.266 -37.376 -21.644  1.00  0.78           H  
ATOM   3117  N   SER A 204     -32.887 -42.454 -15.370  1.00  0.76           N  
ATOM   3118  CA  SER A 204     -33.124 -42.862 -13.989  1.00  0.76           C  
ATOM   3119  C   SER A 204     -31.898 -43.616 -13.499  1.00  0.76           C  
ATOM   3120  O   SER A 204     -31.484 -43.451 -12.353  1.00  0.76           O  
ATOM   3121  CB  SER A 204     -34.363 -43.739 -13.864  1.00  0.76           C  
ATOM   3122  OG  SER A 204     -35.527 -43.017 -14.165  1.00  0.76           O  
ATOM   3123  H   SER A 204     -33.553 -42.750 -16.076  1.00  0.76           H  
ATOM   3124  HA  SER A 204     -33.263 -41.969 -13.380  1.00  0.76           H  
ATOM   3125 1HB  SER A 204     -34.275 -44.582 -14.536  1.00  0.76           H  
ATOM   3126 2HB  SER A 204     -34.425 -44.134 -12.853  1.00  0.76           H  
ATOM   3127  HG  SER A 204     -35.430 -42.753 -15.102  1.00  0.76           H  
ATOM   3128  N   GLY A 205     -31.300 -44.435 -14.367  1.00  0.74           N  
ATOM   3129  CA  GLY A 205     -30.085 -45.146 -14.015  1.00  0.74           C  
ATOM   3130  C   GLY A 205     -28.984 -44.151 -13.643  1.00  0.74           C  
ATOM   3131  O   GLY A 205     -28.283 -44.346 -12.653  1.00  0.74           O  
ATOM   3132  H   GLY A 205     -31.711 -44.584 -15.287  1.00  0.74           H  
ATOM   3133 1HA  GLY A 205     -30.281 -45.824 -13.184  1.00  0.74           H  
ATOM   3134 2HA  GLY A 205     -29.767 -45.748 -14.866  1.00  0.74           H  
ATOM   3135  N   TYR A 206     -28.849 -43.064 -14.412  1.00  0.71           N  
ATOM   3136  CA  TYR A 206     -27.837 -42.035 -14.131  1.00  0.71           C  
ATOM   3137  C   TYR A 206     -28.121 -41.368 -12.789  1.00  0.71           C  
ATOM   3138  O   TYR A 206     -27.209 -41.109 -11.997  1.00  0.71           O  
ATOM   3139  CB  TYR A 206     -27.801 -41.000 -15.245  1.00  0.71           C  
ATOM   3140  CG  TYR A 206     -27.408 -41.595 -16.497  1.00  0.71           C  
ATOM   3141  CD1 TYR A 206     -27.756 -41.011 -17.702  1.00  0.71           C  
ATOM   3142  CD2 TYR A 206     -26.712 -42.779 -16.454  1.00  0.71           C  
ATOM   3143  CE1 TYR A 206     -27.394 -41.640 -18.859  1.00  0.71           C  
ATOM   3144  CE2 TYR A 206     -26.354 -43.385 -17.587  1.00  0.71           C  
ATOM   3145  CZ  TYR A 206     -26.686 -42.842 -18.775  1.00  0.71           C  
ATOM   3146  OH  TYR A 206     -26.325 -43.490 -19.883  1.00  0.71           O  
ATOM   3147  H   TYR A 206     -29.451 -42.981 -15.235  1.00  0.71           H  
ATOM   3148  HA  TYR A 206     -26.861 -42.512 -14.064  1.00  0.71           H  
ATOM   3149 1HB  TYR A 206     -28.765 -40.522 -15.367  1.00  0.71           H  
ATOM   3150 2HB  TYR A 206     -27.079 -40.231 -15.004  1.00  0.71           H  
ATOM   3151  HD1 TYR A 206     -28.317 -40.074 -17.728  1.00  0.71           H  
ATOM   3152  HD2 TYR A 206     -26.451 -43.226 -15.497  1.00  0.71           H  
ATOM   3153  HE1 TYR A 206     -27.655 -41.215 -19.829  1.00  0.71           H  
ATOM   3154  HE2 TYR A 206     -25.799 -44.326 -17.558  1.00  0.71           H  
ATOM   3155  HH  TYR A 206     -25.609 -44.141 -19.674  1.00  0.71           H  
ATOM   3156  N   VAL A 207     -29.402 -41.136 -12.508  1.00  0.70           N  
ATOM   3157  CA  VAL A 207     -29.808 -40.544 -11.242  1.00  0.70           C  
ATOM   3158  C   VAL A 207     -29.379 -41.467 -10.113  1.00  0.70           C  
ATOM   3159  O   VAL A 207     -28.836 -41.005  -9.107  1.00  0.70           O  
ATOM   3160  CB  VAL A 207     -31.340 -40.352 -11.189  1.00  0.70           C  
ATOM   3161  CG1 VAL A 207     -31.784 -39.948  -9.818  1.00  0.70           C  
ATOM   3162  CG2 VAL A 207     -31.743 -39.303 -12.156  1.00  0.70           C  
ATOM   3163  H   VAL A 207     -30.104 -41.359 -13.214  1.00  0.70           H  
ATOM   3164  HA  VAL A 207     -29.319 -39.578 -11.129  1.00  0.70           H  
ATOM   3165  HB  VAL A 207     -31.819 -41.278 -11.431  1.00  0.70           H  
ATOM   3166 1HG1 VAL A 207     -32.868 -39.824  -9.808  1.00  0.70           H  
ATOM   3167 2HG1 VAL A 207     -31.496 -40.713  -9.095  1.00  0.70           H  
ATOM   3168 3HG1 VAL A 207     -31.321 -39.023  -9.575  1.00  0.70           H  
ATOM   3169 1HG2 VAL A 207     -32.814 -39.194 -12.116  1.00  0.70           H  
ATOM   3170 2HG2 VAL A 207     -31.266 -38.373 -11.875  1.00  0.70           H  
ATOM   3171 3HG2 VAL A 207     -31.447 -39.582 -13.154  1.00  0.70           H  
ATOM   3172  N   GLN A 208     -29.613 -42.774 -10.278  1.00  0.70           N  
ATOM   3173  CA  GLN A 208     -29.239 -43.765  -9.278  1.00  0.70           C  
ATOM   3174  C   GLN A 208     -27.722 -43.864  -9.117  1.00  0.70           C  
ATOM   3175  O   GLN A 208     -27.227 -43.914  -7.994  1.00  0.70           O  
ATOM   3176  CB  GLN A 208     -29.814 -45.131  -9.667  1.00  0.70           C  
ATOM   3177  CG  GLN A 208     -31.322 -45.215  -9.570  1.00  0.70           C  
ATOM   3178  CD  GLN A 208     -31.875 -46.504 -10.154  1.00  0.70           C  
ATOM   3179  OE1 GLN A 208     -31.181 -47.244 -10.862  1.00  0.70           O  
ATOM   3180  NE2 GLN A 208     -33.144 -46.780  -9.868  1.00  0.70           N  
ATOM   3181  H   GLN A 208     -30.087 -43.082 -11.127  1.00  0.70           H  
ATOM   3182  HA  GLN A 208     -29.669 -43.468  -8.324  1.00  0.70           H  
ATOM   3183 1HB  GLN A 208     -29.532 -45.364 -10.688  1.00  0.70           H  
ATOM   3184 2HB  GLN A 208     -29.390 -45.898  -9.029  1.00  0.70           H  
ATOM   3185 1HG  GLN A 208     -31.601 -45.172  -8.519  1.00  0.70           H  
ATOM   3186 2HG  GLN A 208     -31.761 -44.377 -10.101  1.00  0.70           H  
ATOM   3187 1HE2 GLN A 208     -33.570 -47.611 -10.227  1.00  0.70           H  
ATOM   3188 2HE2 GLN A 208     -33.673 -46.154  -9.295  1.00  0.70           H  
ATOM   3189  N   GLN A 209     -26.964 -43.813 -10.221  1.00  0.71           N  
ATOM   3190  CA  GLN A 209     -25.504 -43.900 -10.127  1.00  0.71           C  
ATOM   3191  C   GLN A 209     -24.957 -42.717  -9.345  1.00  0.71           C  
ATOM   3192  O   GLN A 209     -24.092 -42.866  -8.473  1.00  0.71           O  
ATOM   3193  CB  GLN A 209     -24.872 -43.904 -11.526  1.00  0.71           C  
ATOM   3194  CG  GLN A 209     -25.090 -45.165 -12.343  1.00  0.71           C  
ATOM   3195  CD  GLN A 209     -24.573 -45.045 -13.792  1.00  0.71           C  
ATOM   3196  OE1 GLN A 209     -23.701 -44.232 -14.116  1.00  0.71           O  
ATOM   3197  NE2 GLN A 209     -25.125 -45.881 -14.666  1.00  0.71           N  
ATOM   3198  H   GLN A 209     -27.413 -43.772 -11.135  1.00  0.71           H  
ATOM   3199  HA  GLN A 209     -25.238 -44.815  -9.600  1.00  0.71           H  
ATOM   3200 1HB  GLN A 209     -25.269 -43.067 -12.100  1.00  0.71           H  
ATOM   3201 2HB  GLN A 209     -23.800 -43.752 -11.435  1.00  0.71           H  
ATOM   3202 1HG  GLN A 209     -24.544 -45.976 -11.862  1.00  0.71           H  
ATOM   3203 2HG  GLN A 209     -26.143 -45.402 -12.368  1.00  0.71           H  
ATOM   3204 1HE2 GLN A 209     -24.838 -45.882 -15.623  1.00  0.71           H  
ATOM   3205 2HE2 GLN A 209     -25.827 -46.526 -14.358  1.00  0.71           H  
ATOM   3206  N   LEU A 210     -25.513 -41.545  -9.625  1.00  0.72           N  
ATOM   3207  CA  LEU A 210     -25.138 -40.324  -8.951  1.00  0.72           C  
ATOM   3208  C   LEU A 210     -25.570 -40.365  -7.499  1.00  0.72           C  
ATOM   3209  O   LEU A 210     -24.776 -40.029  -6.622  1.00  0.72           O  
ATOM   3210  CB  LEU A 210     -25.685 -39.135  -9.730  1.00  0.72           C  
ATOM   3211  CG  LEU A 210     -25.450 -37.769  -9.167  1.00  0.72           C  
ATOM   3212  CD1 LEU A 210     -24.048 -37.517  -8.919  1.00  0.72           C  
ATOM   3213  CD2 LEU A 210     -25.858 -36.829 -10.174  1.00  0.72           C  
ATOM   3214  H   LEU A 210     -26.217 -41.492 -10.362  1.00  0.72           H  
ATOM   3215  HA  LEU A 210     -24.053 -40.249  -8.971  1.00  0.72           H  
ATOM   3216 1HB  LEU A 210     -25.260 -39.160 -10.732  1.00  0.72           H  
ATOM   3217 2HB  LEU A 210     -26.767 -39.267  -9.826  1.00  0.72           H  
ATOM   3218  HG  LEU A 210     -26.021 -37.638  -8.249  1.00  0.72           H  
ATOM   3219 1HD1 LEU A 210     -23.945 -36.502  -8.560  1.00  0.72           H  
ATOM   3220 2HD1 LEU A 210     -23.698 -38.217  -8.168  1.00  0.72           H  
ATOM   3221 3HD1 LEU A 210     -23.489 -37.638  -9.841  1.00  0.72           H  
ATOM   3222 1HD2 LEU A 210     -25.707 -35.835  -9.796  1.00  0.72           H  
ATOM   3223 2HD2 LEU A 210     -25.263 -36.982 -11.073  1.00  0.72           H  
ATOM   3224 3HD2 LEU A 210     -26.866 -36.992 -10.402  1.00  0.72           H  
ATOM   3225  N   THR A 211     -26.799 -40.817  -7.237  1.00  0.73           N  
ATOM   3226  CA  THR A 211     -27.313 -40.911  -5.881  1.00  0.73           C  
ATOM   3227  C   THR A 211     -26.406 -41.792  -5.054  1.00  0.73           C  
ATOM   3228  O   THR A 211     -26.050 -41.442  -3.933  1.00  0.73           O  
ATOM   3229  CB  THR A 211     -28.729 -41.516  -5.853  1.00  0.73           C  
ATOM   3230  OG1 THR A 211     -29.620 -40.677  -6.594  1.00  0.73           O  
ATOM   3231  CG2 THR A 211     -29.207 -41.660  -4.425  1.00  0.73           C  
ATOM   3232  H   THR A 211     -27.413 -41.080  -8.001  1.00  0.73           H  
ATOM   3233  HA  THR A 211     -27.336 -39.921  -5.437  1.00  0.73           H  
ATOM   3234  HB  THR A 211     -28.706 -42.499  -6.316  1.00  0.73           H  
ATOM   3235  HG1 THR A 211     -29.284 -40.623  -7.516  1.00  0.73           H  
ATOM   3236 1HG2 THR A 211     -30.203 -42.099  -4.418  1.00  0.73           H  
ATOM   3237 2HG2 THR A 211     -28.522 -42.313  -3.877  1.00  0.73           H  
ATOM   3238 3HG2 THR A 211     -29.236 -40.684  -3.948  1.00  0.73           H  
ATOM   3239  N   TYR A 212     -26.022 -42.941  -5.601  1.00  0.73           N  
ATOM   3240  CA  TYR A 212     -25.175 -43.864  -4.871  1.00  0.73           C  
ATOM   3241  C   TYR A 212     -23.823 -43.218  -4.590  1.00  0.73           C  
ATOM   3242  O   TYR A 212     -23.282 -43.348  -3.489  1.00  0.73           O  
ATOM   3243  CB  TYR A 212     -25.032 -45.154  -5.663  1.00  0.73           C  
ATOM   3244  CG  TYR A 212     -26.355 -45.869  -5.799  1.00  0.73           C  
ATOM   3245  CD1 TYR A 212     -26.572 -46.743  -6.855  1.00  0.73           C  
ATOM   3246  CD2 TYR A 212     -27.371 -45.616  -4.883  1.00  0.73           C  
ATOM   3247  CE1 TYR A 212     -27.796 -47.370  -6.991  1.00  0.73           C  
ATOM   3248  CE2 TYR A 212     -28.591 -46.239  -5.021  1.00  0.73           C  
ATOM   3249  CZ  TYR A 212     -28.807 -47.114  -6.069  1.00  0.73           C  
ATOM   3250  OH  TYR A 212     -30.028 -47.738  -6.201  1.00  0.73           O  
ATOM   3251  H   TYR A 212     -26.350 -43.193  -6.534  1.00  0.73           H  
ATOM   3252  HA  TYR A 212     -25.647 -44.087  -3.914  1.00  0.73           H  
ATOM   3253 1HB  TYR A 212     -24.656 -44.931  -6.666  1.00  0.73           H  
ATOM   3254 2HB  TYR A 212     -24.323 -45.818  -5.174  1.00  0.73           H  
ATOM   3255  HD1 TYR A 212     -25.778 -46.931  -7.578  1.00  0.73           H  
ATOM   3256  HD2 TYR A 212     -27.208 -44.921  -4.054  1.00  0.73           H  
ATOM   3257  HE1 TYR A 212     -27.967 -48.055  -7.821  1.00  0.73           H  
ATOM   3258  HE2 TYR A 212     -29.385 -46.039  -4.301  1.00  0.73           H  
ATOM   3259  HH  TYR A 212     -30.028 -48.269  -7.002  1.00  0.73           H  
ATOM   3260  N   GLY A 213     -23.284 -42.481  -5.570  1.00  0.73           N  
ATOM   3261  CA  GLY A 213     -22.027 -41.777  -5.369  1.00  0.73           C  
ATOM   3262  C   GLY A 213     -22.170 -40.751  -4.239  1.00  0.73           C  
ATOM   3263  O   GLY A 213     -21.293 -40.648  -3.378  1.00  0.73           O  
ATOM   3264  H   GLY A 213     -23.740 -42.427  -6.483  1.00  0.73           H  
ATOM   3265 1HA  GLY A 213     -21.239 -42.490  -5.131  1.00  0.73           H  
ATOM   3266 2HA  GLY A 213     -21.746 -41.285  -6.294  1.00  0.73           H  
ATOM   3267  N   ILE A 214     -23.307 -40.045  -4.199  1.00  0.72           N  
ATOM   3268  CA  ILE A 214     -23.573 -39.057  -3.157  1.00  0.72           C  
ATOM   3269  C   ILE A 214     -23.643 -39.736  -1.804  1.00  0.72           C  
ATOM   3270  O   ILE A 214     -23.033 -39.265  -0.842  1.00  0.72           O  
ATOM   3271  CB  ILE A 214     -24.894 -38.300  -3.396  1.00  0.72           C  
ATOM   3272  CG1 ILE A 214     -24.776 -37.426  -4.648  1.00  0.72           C  
ATOM   3273  CG2 ILE A 214     -25.192 -37.440  -2.163  1.00  0.72           C  
ATOM   3274  CD1 ILE A 214     -26.106 -36.884  -5.182  1.00  0.72           C  
ATOM   3275  H   ILE A 214     -23.991 -40.178  -4.945  1.00  0.72           H  
ATOM   3276  HA  ILE A 214     -22.753 -38.337  -3.143  1.00  0.72           H  
ATOM   3277  HB  ILE A 214     -25.704 -39.004  -3.555  1.00  0.72           H  
ATOM   3278 1HG1 ILE A 214     -24.147 -36.590  -4.398  1.00  0.72           H  
ATOM   3279 2HG1 ILE A 214     -24.293 -37.994  -5.430  1.00  0.72           H  
ATOM   3280 1HG2 ILE A 214     -26.122 -36.895  -2.309  1.00  0.72           H  
ATOM   3281 2HG2 ILE A 214     -25.282 -38.084  -1.288  1.00  0.72           H  
ATOM   3282 3HG2 ILE A 214     -24.377 -36.736  -2.012  1.00  0.72           H  
ATOM   3283 1HD1 ILE A 214     -25.928 -36.281  -6.057  1.00  0.72           H  
ATOM   3284 2HD1 ILE A 214     -26.749 -37.709  -5.455  1.00  0.72           H  
ATOM   3285 3HD1 ILE A 214     -26.592 -36.280  -4.416  1.00  0.72           H  
ATOM   3286  N   GLU A 215     -24.377 -40.853  -1.731  1.00  0.71           N  
ATOM   3287  CA  GLU A 215     -24.520 -41.591  -0.484  1.00  0.71           C  
ATOM   3288  C   GLU A 215     -23.160 -42.076  -0.002  1.00  0.71           C  
ATOM   3289  O   GLU A 215     -22.874 -42.022   1.194  1.00  0.71           O  
ATOM   3290  CB  GLU A 215     -25.480 -42.783  -0.651  1.00  0.71           C  
ATOM   3291  CG  GLU A 215     -26.965 -42.409  -0.834  1.00  0.71           C  
ATOM   3292  CD  GLU A 215     -27.856 -43.611  -1.101  1.00  0.71           C  
ATOM   3293  OE1 GLU A 215     -27.341 -44.697  -1.245  1.00  0.71           O  
ATOM   3294  OE2 GLU A 215     -29.052 -43.435  -1.165  1.00  0.71           O  
ATOM   3295  H   GLU A 215     -24.860 -41.182  -2.564  1.00  0.71           H  
ATOM   3296  HA  GLU A 215     -24.935 -40.918   0.266  1.00  0.71           H  
ATOM   3297 1HB  GLU A 215     -25.179 -43.363  -1.523  1.00  0.71           H  
ATOM   3298 2HB  GLU A 215     -25.402 -43.434   0.217  1.00  0.71           H  
ATOM   3299 1HG  GLU A 215     -27.311 -41.913   0.072  1.00  0.71           H  
ATOM   3300 2HG  GLU A 215     -27.057 -41.702  -1.651  1.00  0.71           H  
ATOM   3301  N   ARG A 216     -22.292 -42.499  -0.929  1.00  0.71           N  
ATOM   3302  CA  ARG A 216     -20.959 -42.941  -0.551  1.00  0.71           C  
ATOM   3303  C   ARG A 216     -20.145 -41.773  -0.008  1.00  0.71           C  
ATOM   3304  O   ARG A 216     -19.436 -41.904   0.984  1.00  0.71           O  
ATOM   3305  CB  ARG A 216     -20.221 -43.580  -1.708  1.00  0.71           C  
ATOM   3306  CG  ARG A 216     -18.822 -44.035  -1.335  1.00  0.71           C  
ATOM   3307  CD  ARG A 216     -18.840 -45.085  -0.280  1.00  0.71           C  
ATOM   3308  NE  ARG A 216     -17.496 -45.463   0.138  1.00  0.71           N  
ATOM   3309  CZ  ARG A 216     -17.217 -46.194   1.237  1.00  0.71           C  
ATOM   3310  NH1 ARG A 216     -18.194 -46.633   1.999  1.00  0.71           N  
ATOM   3311  NH2 ARG A 216     -15.962 -46.467   1.547  1.00  0.71           N  
ATOM   3312  H   ARG A 216     -22.583 -42.553  -1.906  1.00  0.71           H  
ATOM   3313  HA  ARG A 216     -21.057 -43.688   0.234  1.00  0.71           H  
ATOM   3314 1HB  ARG A 216     -20.783 -44.437  -2.078  1.00  0.71           H  
ATOM   3315 2HB  ARG A 216     -20.137 -42.865  -2.527  1.00  0.71           H  
ATOM   3316 1HG  ARG A 216     -18.305 -44.419  -2.216  1.00  0.71           H  
ATOM   3317 2HG  ARG A 216     -18.285 -43.191  -0.939  1.00  0.71           H  
ATOM   3318 1HD  ARG A 216     -19.372 -44.707   0.593  1.00  0.71           H  
ATOM   3319 2HD  ARG A 216     -19.345 -45.974  -0.656  1.00  0.71           H  
ATOM   3320  HE  ARG A 216     -16.717 -45.142  -0.423  1.00  0.71           H  
ATOM   3321 1HH1 ARG A 216     -19.153 -46.436   1.750  1.00  0.71           H  
ATOM   3322 2HH1 ARG A 216     -17.987 -47.179   2.822  1.00  0.71           H  
ATOM   3323 1HH2 ARG A 216     -15.212 -46.128   0.960  1.00  0.71           H  
ATOM   3324 2HH2 ARG A 216     -15.749 -47.011   2.372  1.00  0.71           H  
ATOM   3325  N   VAL A 217     -20.261 -40.600  -0.620  1.00  0.71           N  
ATOM   3326  CA  VAL A 217     -19.538 -39.462  -0.074  1.00  0.71           C  
ATOM   3327  C   VAL A 217     -20.050 -39.178   1.340  1.00  0.71           C  
ATOM   3328  O   VAL A 217     -19.260 -39.064   2.286  1.00  0.71           O  
ATOM   3329  CB  VAL A 217     -19.703 -38.212  -0.972  1.00  0.71           C  
ATOM   3330  CG1 VAL A 217     -19.145 -37.018  -0.289  1.00  0.71           C  
ATOM   3331  CG2 VAL A 217     -18.943 -38.423  -2.314  1.00  0.71           C  
ATOM   3332  H   VAL A 217     -20.830 -40.506  -1.464  1.00  0.71           H  
ATOM   3333  HA  VAL A 217     -18.481 -39.708  -0.012  1.00  0.71           H  
ATOM   3334  HB  VAL A 217     -20.765 -38.042  -1.160  1.00  0.71           H  
ATOM   3335 1HG1 VAL A 217     -19.281 -36.155  -0.932  1.00  0.71           H  
ATOM   3336 2HG1 VAL A 217     -19.672 -36.866   0.648  1.00  0.71           H  
ATOM   3337 3HG1 VAL A 217     -18.083 -37.169  -0.092  1.00  0.71           H  
ATOM   3338 1HG2 VAL A 217     -19.063 -37.543  -2.945  1.00  0.71           H  
ATOM   3339 2HG2 VAL A 217     -17.881 -38.583  -2.112  1.00  0.71           H  
ATOM   3340 3HG2 VAL A 217     -19.338 -39.290  -2.829  1.00  0.71           H  
ATOM   3341  N   GLN A 218     -21.378 -39.160   1.508  1.00  0.72           N  
ATOM   3342  CA  GLN A 218     -21.980 -38.890   2.809  1.00  0.72           C  
ATOM   3343  C   GLN A 218     -21.591 -39.932   3.855  1.00  0.72           C  
ATOM   3344  O   GLN A 218     -21.312 -39.589   5.002  1.00  0.72           O  
ATOM   3345  CB  GLN A 218     -23.508 -38.823   2.688  1.00  0.72           C  
ATOM   3346  CG  GLN A 218     -24.019 -37.593   1.960  1.00  0.72           C  
ATOM   3347  CD  GLN A 218     -25.513 -37.626   1.694  1.00  0.72           C  
ATOM   3348  OE1 GLN A 218     -26.064 -38.661   1.311  1.00  0.72           O  
ATOM   3349  NE2 GLN A 218     -26.192 -36.497   1.910  1.00  0.72           N  
ATOM   3350  H   GLN A 218     -21.983 -39.296   0.697  1.00  0.72           H  
ATOM   3351  HA  GLN A 218     -21.621 -37.926   3.140  1.00  0.72           H  
ATOM   3352 1HB  GLN A 218     -23.863 -39.701   2.151  1.00  0.72           H  
ATOM   3353 2HB  GLN A 218     -23.954 -38.842   3.679  1.00  0.72           H  
ATOM   3354 1HG  GLN A 218     -23.818 -36.739   2.595  1.00  0.72           H  
ATOM   3355 2HG  GLN A 218     -23.496 -37.495   1.006  1.00  0.72           H  
ATOM   3356 1HE2 GLN A 218     -27.182 -36.473   1.756  1.00  0.72           H  
ATOM   3357 2HE2 GLN A 218     -25.727 -35.678   2.244  1.00  0.72           H  
ATOM   3358  N   ALA A 219     -21.486 -41.190   3.439  1.00  0.73           N  
ATOM   3359  CA  ALA A 219     -21.135 -42.315   4.301  1.00  0.73           C  
ATOM   3360  C   ALA A 219     -19.779 -42.155   4.970  1.00  0.73           C  
ATOM   3361  O   ALA A 219     -19.533 -42.763   6.013  1.00  0.73           O  
ATOM   3362  CB  ALA A 219     -21.118 -43.606   3.505  1.00  0.73           C  
ATOM   3363  H   ALA A 219     -21.727 -41.401   2.475  1.00  0.73           H  
ATOM   3364  HA  ALA A 219     -21.892 -42.383   5.079  1.00  0.73           H  
ATOM   3365 1HB  ALA A 219     -20.891 -44.438   4.166  1.00  0.73           H  
ATOM   3366 2HB  ALA A 219     -22.093 -43.760   3.043  1.00  0.73           H  
ATOM   3367 3HB  ALA A 219     -20.358 -43.537   2.733  1.00  0.73           H  
ATOM   3368  N   THR A 220     -18.875 -41.389   4.360  1.00  0.73           N  
ATOM   3369  CA  THR A 220     -17.547 -41.233   4.913  1.00  0.73           C  
ATOM   3370  C   THR A 220     -17.452 -40.012   5.816  1.00  0.73           C  
ATOM   3371  O   THR A 220     -16.476 -39.850   6.561  1.00  0.73           O  
ATOM   3372  CB  THR A 220     -16.503 -41.112   3.791  1.00  0.73           C  
ATOM   3373  OG1 THR A 220     -16.764 -39.931   3.007  1.00  0.73           O  
ATOM   3374  CG2 THR A 220     -16.528 -42.348   2.882  1.00  0.73           C  
ATOM   3375  H   THR A 220     -19.116 -40.869   3.514  1.00  0.73           H  
ATOM   3376  HA  THR A 220     -17.313 -42.115   5.508  1.00  0.73           H  
ATOM   3377  HB  THR A 220     -15.511 -41.030   4.232  1.00  0.73           H  
ATOM   3378  HG1 THR A 220     -17.735 -39.814   2.870  1.00  0.73           H  
ATOM   3379 1HG2 THR A 220     -15.772 -42.237   2.104  1.00  0.73           H  
ATOM   3380 2HG2 THR A 220     -16.315 -43.238   3.470  1.00  0.73           H  
ATOM   3381 3HG2 THR A 220     -17.506 -42.443   2.426  1.00  0.73           H  
ATOM   3382  N   LEU A 221     -18.468 -39.150   5.779  1.00  0.74           N  
ATOM   3383  CA  LEU A 221     -18.388 -37.931   6.551  1.00  0.74           C  
ATOM   3384  C   LEU A 221     -18.246 -38.135   8.059  1.00  0.74           C  
ATOM   3385  O   LEU A 221     -17.463 -37.402   8.663  1.00  0.74           O  
ATOM   3386  CB  LEU A 221     -19.551 -36.989   6.218  1.00  0.74           C  
ATOM   3387  CG  LEU A 221     -19.443 -36.338   4.870  1.00  0.74           C  
ATOM   3388  CD1 LEU A 221     -20.706 -35.593   4.590  1.00  0.74           C  
ATOM   3389  CD2 LEU A 221     -18.226 -35.412   4.893  1.00  0.74           C  
ATOM   3390  H   LEU A 221     -19.300 -39.340   5.222  1.00  0.74           H  
ATOM   3391  HA  LEU A 221     -17.492 -37.411   6.220  1.00  0.74           H  
ATOM   3392 1HB  LEU A 221     -20.484 -37.529   6.226  1.00  0.74           H  
ATOM   3393 2HB  LEU A 221     -19.598 -36.202   6.971  1.00  0.74           H  
ATOM   3394  HG  LEU A 221     -19.313 -37.091   4.089  1.00  0.74           H  
ATOM   3395 1HD1 LEU A 221     -20.636 -35.105   3.626  1.00  0.74           H  
ATOM   3396 2HD1 LEU A 221     -21.546 -36.272   4.596  1.00  0.74           H  
ATOM   3397 3HD1 LEU A 221     -20.856 -34.862   5.361  1.00  0.74           H  
ATOM   3398 1HD2 LEU A 221     -18.120 -34.923   3.954  1.00  0.74           H  
ATOM   3399 2HD2 LEU A 221     -18.346 -34.661   5.671  1.00  0.74           H  
ATOM   3400 3HD2 LEU A 221     -17.336 -36.001   5.094  1.00  0.74           H  
ATOM   3401  N   PRO A 222     -18.945 -39.081   8.721  1.00  0.73           N  
ATOM   3402  CA  PRO A 222     -18.786 -39.331  10.134  1.00  0.73           C  
ATOM   3403  C   PRO A 222     -17.347 -39.679  10.496  1.00  0.73           C  
ATOM   3404  O   PRO A 222     -16.906 -39.402  11.606  1.00  0.73           O  
ATOM   3405  CB  PRO A 222     -19.725 -40.518  10.378  1.00  0.73           C  
ATOM   3406  CG  PRO A 222     -20.758 -40.418   9.279  1.00  0.73           C  
ATOM   3407  CD  PRO A 222     -19.990 -39.915   8.085  1.00  0.73           C  
ATOM   3408  HA  PRO A 222     -19.124 -38.444  10.695  1.00  0.73           H  
ATOM   3409 1HB  PRO A 222     -19.153 -41.457  10.338  1.00  0.73           H  
ATOM   3410 2HB  PRO A 222     -20.162 -40.449  11.385  1.00  0.73           H  
ATOM   3411 1HG  PRO A 222     -21.213 -41.403   9.093  1.00  0.73           H  
ATOM   3412 2HG  PRO A 222     -21.572 -39.742   9.573  1.00  0.73           H  
ATOM   3413 1HD  PRO A 222     -19.552 -40.775   7.579  1.00  0.73           H  
ATOM   3414 2HD  PRO A 222     -20.654 -39.345   7.448  1.00  0.73           H  
ATOM   3415  N   ARG A 223     -16.568 -40.222   9.550  1.00  0.71           N  
ATOM   3416  CA  ARG A 223     -15.197 -40.565   9.873  1.00  0.71           C  
ATOM   3417  C   ARG A 223     -14.348 -39.325   9.705  1.00  0.71           C  
ATOM   3418  O   ARG A 223     -13.472 -39.025  10.511  1.00  0.71           O  
ATOM   3419  CB  ARG A 223     -14.738 -41.727   9.015  1.00  0.71           C  
ATOM   3420  CG  ARG A 223     -15.462 -43.021   9.384  1.00  0.71           C  
ATOM   3421  CD  ARG A 223     -15.071 -44.194   8.569  1.00  0.71           C  
ATOM   3422  NE  ARG A 223     -15.788 -45.391   9.019  1.00  0.71           N  
ATOM   3423  CZ  ARG A 223     -15.648 -46.616   8.486  1.00  0.71           C  
ATOM   3424  NH1 ARG A 223     -14.824 -46.796   7.491  1.00  0.71           N  
ATOM   3425  NH2 ARG A 223     -16.341 -47.637   8.970  1.00  0.71           N  
ATOM   3426  H   ARG A 223     -16.895 -40.387   8.604  1.00  0.71           H  
ATOM   3427  HA  ARG A 223     -15.147 -40.881  10.916  1.00  0.71           H  
ATOM   3428 1HB  ARG A 223     -14.930 -41.510   7.961  1.00  0.71           H  
ATOM   3429 2HB  ARG A 223     -13.666 -41.882   9.135  1.00  0.71           H  
ATOM   3430 1HG  ARG A 223     -15.255 -43.255  10.428  1.00  0.71           H  
ATOM   3431 2HG  ARG A 223     -16.536 -42.871   9.256  1.00  0.71           H  
ATOM   3432 1HD  ARG A 223     -15.319 -44.019   7.519  1.00  0.71           H  
ATOM   3433 2HD  ARG A 223     -14.000 -44.378   8.659  1.00  0.71           H  
ATOM   3434  HE  ARG A 223     -16.432 -45.288   9.789  1.00  0.71           H  
ATOM   3435 1HH1 ARG A 223     -14.288 -45.998   7.112  1.00  0.71           H  
ATOM   3436 2HH1 ARG A 223     -14.700 -47.706   7.081  1.00  0.71           H  
ATOM   3437 1HH2 ARG A 223     -16.977 -47.496   9.743  1.00  0.71           H  
ATOM   3438 2HH2 ARG A 223     -16.231 -48.555   8.567  1.00  0.71           H  
ATOM   3439  N   LEU A 224     -14.665 -38.548   8.682  1.00  0.69           N  
ATOM   3440  CA  LEU A 224     -13.993 -37.286   8.415  1.00  0.69           C  
ATOM   3441  C   LEU A 224     -14.195 -36.314   9.576  1.00  0.69           C  
ATOM   3442  O   LEU A 224     -13.351 -35.478   9.857  1.00  0.69           O  
ATOM   3443  CB  LEU A 224     -14.497 -36.695   7.125  1.00  0.69           C  
ATOM   3444  CG  LEU A 224     -13.696 -35.604   6.590  1.00  0.69           C  
ATOM   3445  CD1 LEU A 224     -12.289 -36.072   6.322  1.00  0.69           C  
ATOM   3446  CD2 LEU A 224     -14.382 -35.116   5.366  1.00  0.69           C  
ATOM   3447  H   LEU A 224     -15.399 -38.854   8.041  1.00  0.69           H  
ATOM   3448  HA  LEU A 224     -12.928 -37.457   8.319  1.00  0.69           H  
ATOM   3449 1HB  LEU A 224     -14.567 -37.481   6.388  1.00  0.69           H  
ATOM   3450 2HB  LEU A 224     -15.500 -36.307   7.294  1.00  0.69           H  
ATOM   3451  HG  LEU A 224     -13.610 -34.828   7.309  1.00  0.69           H  
ATOM   3452 1HD1 LEU A 224     -11.741 -35.239   5.942  1.00  0.69           H  
ATOM   3453 2HD1 LEU A 224     -11.830 -36.419   7.246  1.00  0.69           H  
ATOM   3454 3HD1 LEU A 224     -12.274 -36.872   5.601  1.00  0.69           H  
ATOM   3455 1HD2 LEU A 224     -13.849 -34.326   4.950  1.00  0.69           H  
ATOM   3456 2HD2 LEU A 224     -14.457 -35.901   4.653  1.00  0.69           H  
ATOM   3457 3HD2 LEU A 224     -15.368 -34.785   5.618  1.00  0.69           H  
ATOM   3458  N   SER A 225     -15.331 -36.448  10.263  1.00  0.68           N  
ATOM   3459  CA  SER A 225     -15.695 -35.596  11.383  1.00  0.68           C  
ATOM   3460  C   SER A 225     -14.886 -35.935  12.657  1.00  0.68           C  
ATOM   3461  O   SER A 225     -15.007 -35.267  13.687  1.00  0.68           O  
ATOM   3462  CB  SER A 225     -17.182 -35.705  11.660  1.00  0.68           C  
ATOM   3463  OG  SER A 225     -17.540 -36.922  12.296  1.00  0.68           O  
ATOM   3464  H   SER A 225     -16.004 -37.141   9.944  1.00  0.68           H  
ATOM   3465  HA  SER A 225     -15.478 -34.569  11.103  1.00  0.68           H  
ATOM   3466 1HB  SER A 225     -17.513 -34.865  12.256  1.00  0.68           H  
ATOM   3467 2HB  SER A 225     -17.707 -35.642  10.708  1.00  0.68           H  
ATOM   3468  HG  SER A 225     -17.081 -37.667  11.859  1.00  0.68           H  
ATOM   3469  N   ARG A 226     -14.106 -37.011  12.619  1.00  0.66           N  
ATOM   3470  CA  ARG A 226     -13.306 -37.427  13.760  1.00  0.66           C  
ATOM   3471  C   ARG A 226     -11.981 -36.648  13.796  1.00  0.66           C  
ATOM   3472  O   ARG A 226     -11.210 -36.663  12.832  1.00  0.66           O  
ATOM   3473  CB  ARG A 226     -13.070 -38.913  13.648  1.00  0.66           C  
ATOM   3474  CG  ARG A 226     -12.316 -39.523  14.695  1.00  0.66           C  
ATOM   3475  CD  ARG A 226     -12.339 -41.005  14.550  1.00  0.66           C  
ATOM   3476  NE  ARG A 226     -13.642 -41.561  14.904  1.00  0.66           N  
ATOM   3477  CZ  ARG A 226     -13.991 -42.856  14.806  1.00  0.66           C  
ATOM   3478  NH1 ARG A 226     -13.135 -43.755  14.365  1.00  0.66           N  
ATOM   3479  NH2 ARG A 226     -15.212 -43.203  15.164  1.00  0.66           N  
ATOM   3480  H   ARG A 226     -14.026 -37.562  11.767  1.00  0.66           H  
ATOM   3481  HA  ARG A 226     -13.859 -37.226  14.673  1.00  0.66           H  
ATOM   3482 1HB  ARG A 226     -14.033 -39.426  13.577  1.00  0.66           H  
ATOM   3483 2HB  ARG A 226     -12.526 -39.114  12.736  1.00  0.66           H  
ATOM   3484 1HG  ARG A 226     -11.294 -39.167  14.650  1.00  0.66           H  
ATOM   3485 2HG  ARG A 226     -12.774 -39.242  15.643  1.00  0.66           H  
ATOM   3486 1HD  ARG A 226     -12.145 -41.253  13.507  1.00  0.66           H  
ATOM   3487 2HD  ARG A 226     -11.581 -41.458  15.167  1.00  0.66           H  
ATOM   3488  HE  ARG A 226     -14.375 -40.919  15.259  1.00  0.66           H  
ATOM   3489 1HH1 ARG A 226     -12.204 -43.475  14.092  1.00  0.66           H  
ATOM   3490 2HH1 ARG A 226     -13.412 -44.724  14.296  1.00  0.66           H  
ATOM   3491 1HH2 ARG A 226     -15.850 -42.460  15.504  1.00  0.66           H  
ATOM   3492 2HH2 ARG A 226     -15.514 -44.162  15.106  1.00  0.66           H  
ATOM   3493  N   LEU A 227     -11.730 -35.954  14.905  1.00  0.66           N  
ATOM   3494  CA  LEU A 227     -10.569 -35.078  15.026  1.00  0.66           C  
ATOM   3495  C   LEU A 227      -9.465 -35.612  15.966  1.00  0.66           C  
ATOM   3496  O   LEU A 227      -9.730 -36.288  16.963  1.00  0.66           O  
ATOM   3497  CB  LEU A 227     -11.064 -33.693  15.477  1.00  0.66           C  
ATOM   3498  CG  LEU A 227     -12.177 -33.024  14.548  1.00  0.66           C  
ATOM   3499  CD1 LEU A 227     -12.528 -31.604  15.106  1.00  0.66           C  
ATOM   3500  CD2 LEU A 227     -11.732 -33.008  13.023  1.00  0.66           C  
ATOM   3501  H   LEU A 227     -12.398 -36.001  15.665  1.00  0.66           H  
ATOM   3502  HA  LEU A 227     -10.132 -34.963  14.033  1.00  0.66           H  
ATOM   3503 1HB  LEU A 227     -11.515 -33.809  16.465  1.00  0.66           H  
ATOM   3504 2HB  LEU A 227     -10.221 -33.033  15.578  1.00  0.66           H  
ATOM   3505  HG  LEU A 227     -13.084 -33.625  14.622  1.00  0.66           H  
ATOM   3506 1HD1 LEU A 227     -13.313 -31.157  14.512  1.00  0.66           H  
ATOM   3507 2HD1 LEU A 227     -12.865 -31.695  16.136  1.00  0.66           H  
ATOM   3508 3HD1 LEU A 227     -11.661 -30.963  15.070  1.00  0.66           H  
ATOM   3509 1HD2 LEU A 227     -12.505 -32.587  12.417  1.00  0.66           H  
ATOM   3510 2HD2 LEU A 227     -10.858 -32.443  12.854  1.00  0.66           H  
ATOM   3511 3HD2 LEU A 227     -11.547 -34.024  12.696  1.00  0.66           H  
ATOM   3512  N   ALA A 228      -8.207 -35.292  15.637  1.00  0.66           N  
ATOM   3513  CA  ALA A 228      -7.016 -35.714  16.398  1.00  0.66           C  
ATOM   3514  C   ALA A 228      -6.639 -34.810  17.577  1.00  0.66           C  
ATOM   3515  O   ALA A 228      -5.651 -35.072  18.257  1.00  0.66           O  
ATOM   3516  CB  ALA A 228      -5.808 -35.770  15.479  1.00  0.66           C  
ATOM   3517  H   ALA A 228      -8.058 -34.727  14.809  1.00  0.66           H  
ATOM   3518  HA  ALA A 228      -7.218 -36.714  16.788  1.00  0.66           H  
ATOM   3519 1HB  ALA A 228      -4.942 -36.131  16.034  1.00  0.66           H  
ATOM   3520 2HB  ALA A 228      -5.990 -36.420  14.649  1.00  0.66           H  
ATOM   3521 3HB  ALA A 228      -5.599 -34.766  15.101  1.00  0.66           H  
ATOM   3522  N   GLN A 229      -7.386 -33.735  17.797  1.00  0.69           N  
ATOM   3523  CA  GLN A 229      -7.006 -32.746  18.811  1.00  0.69           C  
ATOM   3524  C   GLN A 229      -6.760 -33.246  20.213  1.00  0.69           C  
ATOM   3525  O   GLN A 229      -7.495 -34.069  20.746  1.00  0.69           O  
ATOM   3526  CB  GLN A 229      -8.028 -31.621  18.907  1.00  0.69           C  
ATOM   3527  CG  GLN A 229      -7.939 -30.632  17.815  1.00  0.69           C  
ATOM   3528  CD  GLN A 229      -6.661 -29.807  17.917  1.00  0.69           C  
ATOM   3529  OE1 GLN A 229      -5.930 -29.906  18.913  1.00  0.69           O  
ATOM   3530  NE2 GLN A 229      -6.400 -28.988  16.918  1.00  0.69           N  
ATOM   3531  H   GLN A 229      -8.202 -33.580  17.226  1.00  0.69           H  
ATOM   3532  HA  GLN A 229      -6.084 -32.301  18.474  1.00  0.69           H  
ATOM   3533 1HB  GLN A 229      -9.036 -32.046  18.890  1.00  0.69           H  
ATOM   3534 2HB  GLN A 229      -7.911 -31.099  19.857  1.00  0.69           H  
ATOM   3535 1HG  GLN A 229      -7.883 -31.195  16.912  1.00  0.69           H  
ATOM   3536 2HG  GLN A 229      -8.802 -29.981  17.802  1.00  0.69           H  
ATOM   3537 1HE2 GLN A 229      -5.550 -28.412  16.905  1.00  0.69           H  
ATOM   3538 2HE2 GLN A 229      -7.031 -28.942  16.145  1.00  0.69           H  
ATOM   3539  N   GLY A 230      -5.712 -32.675  20.814  1.00  0.74           N  
ATOM   3540  CA  GLY A 230      -5.300 -32.951  22.184  1.00  0.74           C  
ATOM   3541  C   GLY A 230      -4.357 -34.143  22.369  1.00  0.74           C  
ATOM   3542  O   GLY A 230      -4.261 -34.684  23.475  1.00  0.74           O  
ATOM   3543  H   GLY A 230      -5.167 -32.007  20.282  1.00  0.74           H  
ATOM   3544 1HA  GLY A 230      -4.799 -32.057  22.556  1.00  0.74           H  
ATOM   3545 2HA  GLY A 230      -6.187 -33.092  22.798  1.00  0.74           H  
ATOM   3546  N   GLY A 231      -3.709 -34.603  21.296  1.00  0.79           N  
ATOM   3547  CA  GLY A 231      -2.802 -35.733  21.393  1.00  0.79           C  
ATOM   3548  C   GLY A 231      -1.330 -35.327  21.446  1.00  0.79           C  
ATOM   3549  O   GLY A 231      -0.485 -36.150  21.819  1.00  0.79           O  
ATOM   3550  H   GLY A 231      -3.779 -34.152  20.380  1.00  0.79           H  
ATOM   3551 1HA  GLY A 231      -3.052 -36.340  22.261  1.00  0.79           H  
ATOM   3552 2HA  GLY A 231      -2.956 -36.362  20.520  1.00  0.79           H  
ATOM   3553  N   THR A 232      -1.028 -34.046  21.199  1.00  0.85           N  
ATOM   3554  CA  THR A 232       0.328 -33.534  21.100  1.00  0.85           C  
ATOM   3555  C   THR A 232       1.192 -34.504  20.285  1.00  0.85           C  
ATOM   3556  O   THR A 232       0.690 -35.368  19.553  1.00  0.85           O  
ATOM   3557  CB  THR A 232       0.969 -33.148  22.486  1.00  0.85           C  
ATOM   3558  OG1 THR A 232       2.233 -32.491  22.252  1.00  0.85           O  
ATOM   3559  CG2 THR A 232       1.227 -34.326  23.414  1.00  0.85           C  
ATOM   3560  H   THR A 232      -1.749 -33.375  20.924  1.00  0.85           H  
ATOM   3561  HA  THR A 232       0.274 -32.606  20.547  1.00  0.85           H  
ATOM   3562  HB  THR A 232       0.302 -32.444  22.991  1.00  0.85           H  
ATOM   3563  HG1 THR A 232       2.091 -31.742  21.633  1.00  0.85           H  
ATOM   3564 1HG2 THR A 232       1.678 -33.963  24.322  1.00  0.85           H  
ATOM   3565 2HG2 THR A 232       0.308 -34.797  23.645  1.00  0.85           H  
ATOM   3566 3HG2 THR A 232       1.901 -35.042  22.941  1.00  0.85           H  
ATOM   3567  N   ALA A 233       2.492 -34.326  20.337  1.00  0.90           N  
ATOM   3568  CA  ALA A 233       3.343 -35.170  19.538  1.00  0.90           C  
ATOM   3569  C   ALA A 233       3.079 -36.610  19.910  1.00  0.90           C  
ATOM   3570  O   ALA A 233       2.708 -36.912  21.054  1.00  0.90           O  
ATOM   3571  CB  ALA A 233       4.789 -34.795  19.722  1.00  0.90           C  
ATOM   3572  H   ALA A 233       2.854 -33.612  20.950  1.00  0.90           H  
ATOM   3573  HA  ALA A 233       3.065 -35.047  18.500  1.00  0.90           H  
ATOM   3574 1HB  ALA A 233       5.413 -35.437  19.103  1.00  0.90           H  
ATOM   3575 2HB  ALA A 233       4.936 -33.755  19.430  1.00  0.90           H  
ATOM   3576 3HB  ALA A 233       5.060 -34.922  20.768  1.00  0.90           H  
ATOM   3577  N   VAL A 234       3.184 -37.493  18.912  1.00  0.93           N  
ATOM   3578  CA  VAL A 234       2.937 -38.922  19.070  1.00  0.93           C  
ATOM   3579  C   VAL A 234       1.452 -39.301  19.182  1.00  0.93           C  
ATOM   3580  O   VAL A 234       1.078 -40.407  18.812  1.00  0.93           O  
ATOM   3581  CB  VAL A 234       3.718 -39.517  20.262  1.00  0.93           C  
ATOM   3582  CG1 VAL A 234       3.318 -40.937  20.420  1.00  0.93           C  
ATOM   3583  CG2 VAL A 234       5.215 -39.380  20.003  1.00  0.93           C  
ATOM   3584  H   VAL A 234       3.464 -37.165  17.999  1.00  0.93           H  
ATOM   3585  HA  VAL A 234       3.323 -39.412  18.176  1.00  0.93           H  
ATOM   3586  HB  VAL A 234       3.462 -39.036  21.180  1.00  0.93           H  
ATOM   3587 1HG1 VAL A 234       3.848 -41.387  21.259  1.00  0.93           H  
ATOM   3588 2HG1 VAL A 234       2.253 -40.959  20.602  1.00  0.93           H  
ATOM   3589 3HG1 VAL A 234       3.547 -41.477  19.515  1.00  0.93           H  
ATOM   3590 1HG2 VAL A 234       5.768 -39.816  20.835  1.00  0.93           H  
ATOM   3591 2HG2 VAL A 234       5.472 -39.904  19.080  1.00  0.93           H  
ATOM   3592 3HG2 VAL A 234       5.480 -38.328  19.908  1.00  0.93           H  
ATOM   3593  N   GLY A 235       0.619 -38.430  19.757  1.00  0.96           N  
ATOM   3594  CA  GLY A 235      -0.772 -38.766  20.030  1.00  0.96           C  
ATOM   3595  C   GLY A 235      -0.941 -39.177  21.485  1.00  0.96           C  
ATOM   3596  O   GLY A 235      -1.991 -39.680  21.882  1.00  0.96           O  
ATOM   3597  H   GLY A 235       0.940 -37.486  19.992  1.00  0.96           H  
ATOM   3598 1HA  GLY A 235      -1.401 -37.909  19.808  1.00  0.96           H  
ATOM   3599 2HA  GLY A 235      -1.093 -39.579  19.378  1.00  0.96           H  
ATOM   3600  N   THR A 236       0.115 -38.974  22.276  1.00  0.97           N  
ATOM   3601  CA  THR A 236       0.133 -39.330  23.696  1.00  0.97           C  
ATOM   3602  C   THR A 236      -0.776 -38.482  24.612  1.00  0.97           C  
ATOM   3603  O   THR A 236      -1.314 -38.997  25.593  1.00  0.97           O  
ATOM   3604  CB  THR A 236       1.555 -39.321  24.258  1.00  0.97           C  
ATOM   3605  OG1 THR A 236       2.365 -40.260  23.549  1.00  0.97           O  
ATOM   3606  CG2 THR A 236       1.501 -39.741  25.709  1.00  0.97           C  
ATOM   3607  H   THR A 236       0.935 -38.516  21.867  1.00  0.97           H  
ATOM   3608  HA  THR A 236      -0.222 -40.357  23.768  1.00  0.97           H  
ATOM   3609  HB  THR A 236       1.987 -38.326  24.156  1.00  0.97           H  
ATOM   3610  HG1 THR A 236       2.260 -40.117  22.604  1.00  0.97           H  
ATOM   3611 1HG2 THR A 236       2.506 -39.760  26.120  1.00  0.97           H  
ATOM   3612 2HG2 THR A 236       0.882 -39.039  26.273  1.00  0.97           H  
ATOM   3613 3HG2 THR A 236       1.069 -40.737  25.778  1.00  0.97           H  
ATOM   3614  N   GLY A 237      -0.858 -37.173  24.362  1.00  0.98           N  
ATOM   3615  CA  GLY A 237      -1.613 -36.236  25.213  1.00  0.98           C  
ATOM   3616  C   GLY A 237      -0.827 -35.676  26.415  1.00  0.98           C  
ATOM   3617  O   GLY A 237      -1.408 -35.101  27.334  1.00  0.98           O  
ATOM   3618  H   GLY A 237      -0.434 -36.825  23.508  1.00  0.98           H  
ATOM   3619 1HA  GLY A 237      -1.962 -35.406  24.597  1.00  0.98           H  
ATOM   3620 2HA  GLY A 237      -2.511 -36.736  25.574  1.00  0.98           H  
ATOM   3621  N   LEU A 238       0.498 -35.766  26.374  1.00  0.99           N  
ATOM   3622  CA  LEU A 238       1.359 -35.325  27.480  1.00  0.99           C  
ATOM   3623  C   LEU A 238       1.247 -33.857  27.862  1.00  0.99           C  
ATOM   3624  O   LEU A 238       1.438 -33.496  29.023  1.00  0.99           O  
ATOM   3625  CB  LEU A 238       2.824 -35.515  27.095  1.00  0.99           C  
ATOM   3626  CG  LEU A 238       3.274 -36.910  26.938  1.00  0.99           C  
ATOM   3627  CD1 LEU A 238       4.691 -36.926  26.421  1.00  0.99           C  
ATOM   3628  CD2 LEU A 238       3.148 -37.630  28.262  1.00  0.99           C  
ATOM   3629  H   LEU A 238       0.920 -36.210  25.571  1.00  0.99           H  
ATOM   3630  HA  LEU A 238       1.119 -35.929  28.354  1.00  0.99           H  
ATOM   3631 1HB  LEU A 238       3.008 -34.997  26.156  1.00  0.99           H  
ATOM   3632 2HB  LEU A 238       3.443 -35.049  27.862  1.00  0.99           H  
ATOM   3633  HG  LEU A 238       2.666 -37.380  26.211  1.00  0.99           H  
ATOM   3634 1HD1 LEU A 238       5.015 -37.957  26.283  1.00  0.99           H  
ATOM   3635 2HD1 LEU A 238       4.734 -36.401  25.465  1.00  0.99           H  
ATOM   3636 3HD1 LEU A 238       5.346 -36.432  27.139  1.00  0.99           H  
ATOM   3637 1HD2 LEU A 238       3.467 -38.664  28.148  1.00  0.99           H  
ATOM   3638 2HD2 LEU A 238       3.775 -37.137  29.005  1.00  0.99           H  
ATOM   3639 3HD2 LEU A 238       2.106 -37.605  28.589  1.00  0.99           H  
ATOM   3640  N   ASN A 239       0.993 -33.012  26.880  1.00  0.98           N  
ATOM   3641  CA  ASN A 239       0.963 -31.575  27.085  1.00  0.98           C  
ATOM   3642  C   ASN A 239      -0.450 -30.998  27.083  1.00  0.98           C  
ATOM   3643  O   ASN A 239      -0.611 -29.779  26.976  1.00  0.98           O  
ATOM   3644  CB  ASN A 239       1.780 -30.912  25.993  1.00  0.98           C  
ATOM   3645  CG  ASN A 239       3.251 -31.256  26.058  1.00  0.98           C  
ATOM   3646  OD1 ASN A 239       3.896 -31.089  27.100  1.00  0.98           O  
ATOM   3647  ND2 ASN A 239       3.796 -31.748  24.957  1.00  0.98           N  
ATOM   3648  H   ASN A 239       0.818 -33.379  25.958  1.00  0.98           H  
ATOM   3649  HA  ASN A 239       1.405 -31.353  28.057  1.00  0.98           H  
ATOM   3650 1HB  ASN A 239       1.394 -31.218  25.021  1.00  0.98           H  
ATOM   3651 2HB  ASN A 239       1.668 -29.831  26.062  1.00  0.98           H  
ATOM   3652 1HD2 ASN A 239       4.766 -31.992  24.949  1.00  0.98           H  
ATOM   3653 2HD2 ASN A 239       3.240 -31.891  24.113  1.00  0.98           H  
ATOM   3654  N   THR A 240      -1.468 -31.853  27.189  1.00  0.97           N  
ATOM   3655  CA  THR A 240      -2.841 -31.367  27.105  1.00  0.97           C  
ATOM   3656  C   THR A 240      -3.763 -31.822  28.251  1.00  0.97           C  
ATOM   3657  O   THR A 240      -3.746 -32.980  28.661  1.00  0.97           O  
ATOM   3658  CB  THR A 240      -3.414 -31.771  25.745  1.00  0.97           C  
ATOM   3659  OG1 THR A 240      -2.620 -31.187  24.694  1.00  0.97           O  
ATOM   3660  CG2 THR A 240      -4.792 -31.303  25.622  1.00  0.97           C  
ATOM   3661  H   THR A 240      -1.305 -32.858  27.307  1.00  0.97           H  
ATOM   3662  HA  THR A 240      -2.814 -30.278  27.133  1.00  0.97           H  
ATOM   3663  HB  THR A 240      -3.384 -32.860  25.648  1.00  0.97           H  
ATOM   3664  HG1 THR A 240      -2.943 -30.275  24.485  1.00  0.97           H  
ATOM   3665 1HG2 THR A 240      -5.179 -31.589  24.677  1.00  0.97           H  
ATOM   3666 2HG2 THR A 240      -5.385 -31.752  26.396  1.00  0.97           H  
ATOM   3667 3HG2 THR A 240      -4.816 -30.221  25.714  1.00  0.97           H  
ATOM   3668  N   HIS A 241      -4.586 -30.898  28.769  1.00  0.92           N  
ATOM   3669  CA  HIS A 241      -5.539 -31.245  29.830  1.00  0.92           C  
ATOM   3670  C   HIS A 241      -6.504 -32.336  29.370  1.00  0.92           C  
ATOM   3671  O   HIS A 241      -6.972 -32.341  28.231  1.00  0.92           O  
ATOM   3672  CB  HIS A 241      -6.326 -30.023  30.338  1.00  0.92           C  
ATOM   3673  CG  HIS A 241      -7.188 -30.343  31.552  1.00  0.92           C  
ATOM   3674  ND1 HIS A 241      -8.434 -30.969  31.466  1.00  0.92           N  
ATOM   3675  CD2 HIS A 241      -6.954 -30.163  32.867  1.00  0.92           C  
ATOM   3676  CE1 HIS A 241      -8.925 -31.120  32.687  1.00  0.92           C  
ATOM   3677  NE2 HIS A 241      -8.047 -30.644  33.550  1.00  0.92           N  
ATOM   3678  H   HIS A 241      -4.550 -29.954  28.411  1.00  0.92           H  
ATOM   3679  HA  HIS A 241      -4.989 -31.647  30.682  1.00  0.92           H  
ATOM   3680 1HB  HIS A 241      -5.634 -29.223  30.610  1.00  0.92           H  
ATOM   3681 2HB  HIS A 241      -6.972 -29.646  29.547  1.00  0.92           H  
ATOM   3682  HD2 HIS A 241      -6.061 -29.717  33.305  1.00  0.92           H  
ATOM   3683  HE1 HIS A 241      -9.885 -31.572  32.938  1.00  0.92           H  
ATOM   3684  HE2 HIS A 241      -8.154 -30.636  34.556  1.00  0.92           H  
ATOM   3685  N   LYS A 242      -6.828 -33.234  30.290  1.00  0.87           N  
ATOM   3686  CA  LYS A 242      -7.694 -34.386  30.059  1.00  0.87           C  
ATOM   3687  C   LYS A 242      -9.025 -34.118  29.349  1.00  0.87           C  
ATOM   3688  O   LYS A 242      -9.470 -34.947  28.560  1.00  0.87           O  
ATOM   3689  CB  LYS A 242      -7.991 -35.050  31.402  1.00  0.87           C  
ATOM   3690  CG  LYS A 242      -8.860 -36.300  31.316  1.00  0.87           C  
ATOM   3691  CD  LYS A 242      -9.050 -36.940  32.692  1.00  0.87           C  
ATOM   3692  CE  LYS A 242      -9.957 -38.165  32.620  1.00  0.87           C  
ATOM   3693  NZ  LYS A 242     -10.144 -38.797  33.957  1.00  0.87           N  
ATOM   3694  H   LYS A 242      -6.422 -33.128  31.207  1.00  0.87           H  
ATOM   3695  HA  LYS A 242      -7.136 -35.090  29.442  1.00  0.87           H  
ATOM   3696 1HB  LYS A 242      -7.055 -35.321  31.887  1.00  0.87           H  
ATOM   3697 2HB  LYS A 242      -8.501 -34.336  32.050  1.00  0.87           H  
ATOM   3698 1HG  LYS A 242      -9.836 -36.032  30.908  1.00  0.87           H  
ATOM   3699 2HG  LYS A 242      -8.392 -37.022  30.648  1.00  0.87           H  
ATOM   3700 1HD  LYS A 242      -8.080 -37.239  33.092  1.00  0.87           H  
ATOM   3701 2HD  LYS A 242      -9.494 -36.212  33.371  1.00  0.87           H  
ATOM   3702 1HE  LYS A 242     -10.930 -37.866  32.233  1.00  0.87           H  
ATOM   3703 2HE  LYS A 242      -9.517 -38.897  31.943  1.00  0.87           H  
ATOM   3704 1HZ  LYS A 242     -10.748 -39.602  33.869  1.00  0.87           H  
ATOM   3705 2HZ  LYS A 242      -9.247 -39.089  34.320  1.00  0.87           H  
ATOM   3706 3HZ  LYS A 242     -10.562 -38.130  34.590  1.00  0.87           H  
ATOM   3707  N   GLY A 243      -9.702 -33.016  29.663  1.00  0.80           N  
ATOM   3708  CA  GLY A 243     -11.008 -32.768  29.044  1.00  0.80           C  
ATOM   3709  C   GLY A 243     -10.941 -31.892  27.788  1.00  0.80           C  
ATOM   3710  O   GLY A 243     -11.976 -31.577  27.187  1.00  0.80           O  
ATOM   3711  H   GLY A 243      -9.298 -32.335  30.306  1.00  0.80           H  
ATOM   3712 1HA  GLY A 243     -11.470 -33.722  28.793  1.00  0.80           H  
ATOM   3713 2HA  GLY A 243     -11.656 -32.293  29.779  1.00  0.80           H  
ATOM   3714  N   PHE A 244      -9.734 -31.495  27.396  1.00  0.75           N  
ATOM   3715  CA  PHE A 244      -9.552 -30.568  26.291  1.00  0.75           C  
ATOM   3716  C   PHE A 244     -10.055 -31.077  24.951  1.00  0.75           C  
ATOM   3717  O   PHE A 244     -10.822 -30.384  24.289  1.00  0.75           O  
ATOM   3718  CB  PHE A 244      -8.077 -30.245  26.152  1.00  0.75           C  
ATOM   3719  CG  PHE A 244      -7.715 -29.268  25.098  1.00  0.75           C  
ATOM   3720  CD1 PHE A 244      -7.858 -27.919  25.337  1.00  0.75           C  
ATOM   3721  CD2 PHE A 244      -7.220 -29.679  23.887  1.00  0.75           C  
ATOM   3722  CE1 PHE A 244      -7.518 -26.997  24.391  1.00  0.75           C  
ATOM   3723  CE2 PHE A 244      -6.865 -28.776  22.946  1.00  0.75           C  
ATOM   3724  CZ  PHE A 244      -7.015 -27.417  23.198  1.00  0.75           C  
ATOM   3725  H   PHE A 244      -8.903 -31.835  27.880  1.00  0.75           H  
ATOM   3726  HA  PHE A 244     -10.093 -29.651  26.532  1.00  0.75           H  
ATOM   3727 1HB  PHE A 244      -7.694 -29.882  27.102  1.00  0.75           H  
ATOM   3728 2HB  PHE A 244      -7.564 -31.168  25.937  1.00  0.75           H  
ATOM   3729  HD1 PHE A 244      -8.245 -27.596  26.300  1.00  0.75           H  
ATOM   3730  HD2 PHE A 244      -7.107 -30.743  23.690  1.00  0.75           H  
ATOM   3731  HE1 PHE A 244      -7.640 -25.929  24.592  1.00  0.75           H  
ATOM   3732  HE2 PHE A 244      -6.472 -29.132  22.001  1.00  0.75           H  
ATOM   3733  HZ  PHE A 244      -6.742 -26.680  22.456  1.00  0.75           H  
ATOM   3734  N   ASP A 245      -9.607 -32.266  24.528  1.00  0.70           N  
ATOM   3735  CA  ASP A 245      -9.968 -32.780  23.203  1.00  0.70           C  
ATOM   3736  C   ASP A 245     -11.470 -32.693  22.933  1.00  0.70           C  
ATOM   3737  O   ASP A 245     -11.903 -32.178  21.898  1.00  0.70           O  
ATOM   3738  CB  ASP A 245      -9.475 -34.225  23.021  1.00  0.70           C  
ATOM   3739  CG  ASP A 245      -9.958 -35.259  24.072  1.00  0.70           C  
ATOM   3740  OD1 ASP A 245     -10.621 -34.875  25.010  1.00  0.70           O  
ATOM   3741  OD2 ASP A 245      -9.667 -36.448  23.895  1.00  0.70           O  
ATOM   3742  H   ASP A 245      -8.997 -32.805  25.125  1.00  0.70           H  
ATOM   3743  HA  ASP A 245      -9.462 -32.168  22.455  1.00  0.70           H  
ATOM   3744 1HB  ASP A 245      -9.748 -34.574  22.026  1.00  0.70           H  
ATOM   3745 2HB  ASP A 245      -8.390 -34.216  23.060  1.00  0.70           H  
ATOM   3746  N   VAL A 246     -12.259 -33.171  23.893  1.00  0.67           N  
ATOM   3747  CA  VAL A 246     -13.707 -33.168  23.773  1.00  0.67           C  
ATOM   3748  C   VAL A 246     -14.257 -31.769  23.735  1.00  0.67           C  
ATOM   3749  O   VAL A 246     -15.089 -31.451  22.885  1.00  0.67           O  
ATOM   3750  CB  VAL A 246     -14.368 -33.945  24.915  1.00  0.67           C  
ATOM   3751  CG1 VAL A 246     -15.868 -33.733  24.852  1.00  0.67           C  
ATOM   3752  CG2 VAL A 246     -14.032 -35.421  24.780  1.00  0.67           C  
ATOM   3753  H   VAL A 246     -11.800 -33.598  24.698  1.00  0.67           H  
ATOM   3754  HA  VAL A 246     -13.975 -33.656  22.841  1.00  0.67           H  
ATOM   3755  HB  VAL A 246     -14.007 -33.566  25.875  1.00  0.67           H  
ATOM   3756 1HG1 VAL A 246     -16.350 -34.274  25.664  1.00  0.67           H  
ATOM   3757 2HG1 VAL A 246     -16.077 -32.668  24.952  1.00  0.67           H  
ATOM   3758 3HG1 VAL A 246     -16.250 -34.091  23.898  1.00  0.67           H  
ATOM   3759 1HG2 VAL A 246     -14.502 -35.978  25.588  1.00  0.67           H  
ATOM   3760 2HG2 VAL A 246     -14.395 -35.792  23.822  1.00  0.67           H  
ATOM   3761 3HG2 VAL A 246     -12.953 -35.552  24.832  1.00  0.67           H  
ATOM   3762  N   LYS A 247     -13.787 -30.902  24.623  1.00  0.65           N  
ATOM   3763  CA  LYS A 247     -14.300 -29.549  24.619  1.00  0.65           C  
ATOM   3764  C   LYS A 247     -14.010 -28.863  23.278  1.00  0.65           C  
ATOM   3765  O   LYS A 247     -14.845 -28.103  22.764  1.00  0.65           O  
ATOM   3766  CB  LYS A 247     -13.727 -28.790  25.799  1.00  0.65           C  
ATOM   3767  CG  LYS A 247     -14.296 -29.213  27.144  1.00  0.65           C  
ATOM   3768  CD  LYS A 247     -13.620 -28.471  28.281  1.00  0.65           C  
ATOM   3769  CE  LYS A 247     -14.055 -27.013  28.312  1.00  0.65           C  
ATOM   3770  NZ  LYS A 247     -15.458 -26.856  28.762  1.00  0.65           N  
ATOM   3771  H   LYS A 247     -13.085 -31.176  25.316  1.00  0.65           H  
ATOM   3772  HA  LYS A 247     -15.383 -29.595  24.742  1.00  0.65           H  
ATOM   3773 1HB  LYS A 247     -12.645 -28.938  25.829  1.00  0.65           H  
ATOM   3774 2HB  LYS A 247     -13.921 -27.743  25.684  1.00  0.65           H  
ATOM   3775 1HG  LYS A 247     -15.367 -29.005  27.164  1.00  0.65           H  
ATOM   3776 2HG  LYS A 247     -14.152 -30.283  27.275  1.00  0.65           H  
ATOM   3777 1HD  LYS A 247     -13.873 -28.942  29.230  1.00  0.65           H  
ATOM   3778 2HD  LYS A 247     -12.538 -28.517  28.149  1.00  0.65           H  
ATOM   3779 1HE  LYS A 247     -13.403 -26.455  28.977  1.00  0.65           H  
ATOM   3780 2HE  LYS A 247     -13.973 -26.598  27.311  1.00  0.65           H  
ATOM   3781 1HZ  LYS A 247     -15.689 -25.853  28.735  1.00  0.65           H  
ATOM   3782 2HZ  LYS A 247     -16.075 -27.350  28.142  1.00  0.65           H  
ATOM   3783 3HZ  LYS A 247     -15.564 -27.208  29.698  1.00  0.65           H  
ATOM   3784  N   ILE A 248     -12.852 -29.158  22.675  1.00  0.64           N  
ATOM   3785  CA  ILE A 248     -12.526 -28.581  21.377  1.00  0.64           C  
ATOM   3786  C   ILE A 248     -13.435 -29.123  20.310  1.00  0.64           C  
ATOM   3787  O   ILE A 248     -13.971 -28.358  19.518  1.00  0.64           O  
ATOM   3788  CB  ILE A 248     -11.085 -28.882  20.959  1.00  0.64           C  
ATOM   3789  CG1 ILE A 248     -10.178 -28.250  21.846  1.00  0.64           C  
ATOM   3790  CG2 ILE A 248     -10.852 -28.386  19.535  1.00  0.64           C  
ATOM   3791  CD1 ILE A 248     -10.230 -26.817  21.757  1.00  0.64           C  
ATOM   3792  H   ILE A 248     -12.183 -29.776  23.140  1.00  0.64           H  
ATOM   3793  HA  ILE A 248     -12.658 -27.503  21.429  1.00  0.64           H  
ATOM   3794  HB  ILE A 248     -10.901 -29.956  21.012  1.00  0.64           H  
ATOM   3795 1HG1 ILE A 248     -10.438 -28.518  22.855  1.00  0.64           H  
ATOM   3796 2HG1 ILE A 248      -9.189 -28.591  21.637  1.00  0.64           H  
ATOM   3797 1HG2 ILE A 248      -9.833 -28.595  19.251  1.00  0.64           H  
ATOM   3798 2HG2 ILE A 248     -11.537 -28.896  18.855  1.00  0.64           H  
ATOM   3799 3HG2 ILE A 248     -11.025 -27.313  19.487  1.00  0.64           H  
ATOM   3800 1HD1 ILE A 248      -9.554 -26.435  22.476  1.00  0.64           H  
ATOM   3801 2HD1 ILE A 248      -9.941 -26.501  20.754  1.00  0.64           H  
ATOM   3802 3HD1 ILE A 248     -11.210 -26.463  21.957  1.00  0.64           H  
ATOM   3803  N   ALA A 249     -13.644 -30.437  20.282  1.00  0.63           N  
ATOM   3804  CA  ALA A 249     -14.503 -31.002  19.255  1.00  0.63           C  
ATOM   3805  C   ALA A 249     -15.908 -30.416  19.343  1.00  0.63           C  
ATOM   3806  O   ALA A 249     -16.511 -30.077  18.319  1.00  0.63           O  
ATOM   3807  CB  ALA A 249     -14.555 -32.511  19.392  1.00  0.63           C  
ATOM   3808  H   ALA A 249     -13.181 -31.045  20.961  1.00  0.63           H  
ATOM   3809  HA  ALA A 249     -14.087 -30.744  18.282  1.00  0.63           H  
ATOM   3810 1HB  ALA A 249     -15.185 -32.924  18.606  1.00  0.63           H  
ATOM   3811 2HB  ALA A 249     -13.549 -32.920  19.308  1.00  0.63           H  
ATOM   3812 3HB  ALA A 249     -14.971 -32.770  20.368  1.00  0.63           H  
ATOM   3813  N   GLN A 250     -16.407 -30.230  20.571  1.00  0.63           N  
ATOM   3814  CA  GLN A 250     -17.737 -29.672  20.767  1.00  0.63           C  
ATOM   3815  C   GLN A 250     -17.796 -28.231  20.286  1.00  0.63           C  
ATOM   3816  O   GLN A 250     -18.752 -27.827  19.622  1.00  0.63           O  
ATOM   3817  CB  GLN A 250     -18.112 -29.728  22.250  1.00  0.63           C  
ATOM   3818  CG  GLN A 250     -18.344 -31.134  22.793  1.00  0.63           C  
ATOM   3819  CD  GLN A 250     -18.511 -31.154  24.308  1.00  0.63           C  
ATOM   3820  OE1 GLN A 250     -18.143 -30.205  25.015  1.00  0.63           O  
ATOM   3821  NE2 GLN A 250     -19.069 -32.247  24.820  1.00  0.63           N  
ATOM   3822  H   GLN A 250     -15.863 -30.521  21.386  1.00  0.63           H  
ATOM   3823  HA  GLN A 250     -18.449 -30.262  20.188  1.00  0.63           H  
ATOM   3824 1HB  GLN A 250     -17.308 -29.279  22.835  1.00  0.63           H  
ATOM   3825 2HB  GLN A 250     -19.011 -29.137  22.421  1.00  0.63           H  
ATOM   3826 1HG  GLN A 250     -19.254 -31.532  22.349  1.00  0.63           H  
ATOM   3827 2HG  GLN A 250     -17.501 -31.764  22.529  1.00  0.63           H  
ATOM   3828 1HE2 GLN A 250     -19.206 -32.326  25.807  1.00  0.63           H  
ATOM   3829 2HE2 GLN A 250     -19.350 -32.993  24.215  1.00  0.63           H  
ATOM   3830  N   THR A 251     -16.744 -27.474  20.583  1.00  0.63           N  
ATOM   3831  CA  THR A 251     -16.668 -26.077  20.207  1.00  0.63           C  
ATOM   3832  C   THR A 251     -16.575 -25.938  18.683  1.00  0.63           C  
ATOM   3833  O   THR A 251     -17.268 -25.108  18.092  1.00  0.63           O  
ATOM   3834  CB  THR A 251     -15.499 -25.420  20.931  1.00  0.63           C  
ATOM   3835  OG1 THR A 251     -15.698 -25.541  22.349  1.00  0.63           O  
ATOM   3836  CG2 THR A 251     -15.450 -24.006  20.578  1.00  0.63           C  
ATOM   3837  H   THR A 251     -15.984 -27.864  21.141  1.00  0.63           H  
ATOM   3838  HA  THR A 251     -17.581 -25.581  20.531  1.00  0.63           H  
ATOM   3839  HB  THR A 251     -14.569 -25.909  20.663  1.00  0.63           H  
ATOM   3840  HG1 THR A 251     -15.561 -26.487  22.604  1.00  0.63           H  
ATOM   3841 1HG2 THR A 251     -14.641 -23.539  21.115  1.00  0.63           H  
ATOM   3842 2HG2 THR A 251     -15.295 -23.932  19.513  1.00  0.63           H  
ATOM   3843 3HG2 THR A 251     -16.389 -23.529  20.846  1.00  0.63           H  
ATOM   3844  N   VAL A 252     -15.768 -26.791  18.047  1.00  0.64           N  
ATOM   3845  CA  VAL A 252     -15.654 -26.795  16.599  1.00  0.64           C  
ATOM   3846  C   VAL A 252     -17.017 -27.099  16.002  1.00  0.64           C  
ATOM   3847  O   VAL A 252     -17.417 -26.460  15.029  1.00  0.64           O  
ATOM   3848  CB  VAL A 252     -14.630 -27.836  16.112  1.00  0.64           C  
ATOM   3849  CG1 VAL A 252     -14.729 -27.990  14.616  1.00  0.64           C  
ATOM   3850  CG2 VAL A 252     -13.223 -27.382  16.475  1.00  0.64           C  
ATOM   3851  H   VAL A 252     -15.214 -27.446  18.591  1.00  0.64           H  
ATOM   3852  HA  VAL A 252     -15.329 -25.812  16.270  1.00  0.64           H  
ATOM   3853  HB  VAL A 252     -14.852 -28.800  16.576  1.00  0.64           H  
ATOM   3854 1HG1 VAL A 252     -14.031 -28.738  14.288  1.00  0.64           H  
ATOM   3855 2HG1 VAL A 252     -15.729 -28.298  14.361  1.00  0.64           H  
ATOM   3856 3HG1 VAL A 252     -14.511 -27.048  14.134  1.00  0.64           H  
ATOM   3857 1HG2 VAL A 252     -12.512 -28.127  16.132  1.00  0.64           H  
ATOM   3858 2HG2 VAL A 252     -13.014 -26.429  16.002  1.00  0.64           H  
ATOM   3859 3HG2 VAL A 252     -13.138 -27.268  17.543  1.00  0.64           H  
ATOM   3860  N   SER A 253     -17.750 -28.052  16.579  1.00  0.66           N  
ATOM   3861  CA  SER A 253     -19.081 -28.347  16.079  1.00  0.66           C  
ATOM   3862  C   SER A 253     -19.957 -27.090  16.146  1.00  0.66           C  
ATOM   3863  O   SER A 253     -20.608 -26.724  15.163  1.00  0.66           O  
ATOM   3864  CB  SER A 253     -19.713 -29.479  16.869  1.00  0.66           C  
ATOM   3865  OG  SER A 253     -20.994 -29.770  16.373  1.00  0.66           O  
ATOM   3866  H   SER A 253     -17.377 -28.595  17.359  1.00  0.66           H  
ATOM   3867  HA  SER A 253     -18.999 -28.652  15.039  1.00  0.66           H  
ATOM   3868 1HB  SER A 253     -19.080 -30.364  16.799  1.00  0.66           H  
ATOM   3869 2HB  SER A 253     -19.783 -29.213  17.909  1.00  0.66           H  
ATOM   3870  HG  SER A 253     -20.860 -29.929  15.421  1.00  0.66           H  
ATOM   3871  N   GLU A 254     -19.930 -26.361  17.264  1.00  0.67           N  
ATOM   3872  CA  GLU A 254     -20.739 -25.143  17.331  1.00  0.67           C  
ATOM   3873  C   GLU A 254     -20.320 -24.118  16.260  1.00  0.67           C  
ATOM   3874  O   GLU A 254     -21.166 -23.422  15.693  1.00  0.67           O  
ATOM   3875  CB  GLU A 254     -20.662 -24.487  18.723  1.00  0.67           C  
ATOM   3876  CG  GLU A 254     -21.375 -25.259  19.851  1.00  0.67           C  
ATOM   3877  CD  GLU A 254     -21.332 -24.558  21.224  1.00  0.67           C  
ATOM   3878  OE1 GLU A 254     -20.681 -23.544  21.356  1.00  0.67           O  
ATOM   3879  OE2 GLU A 254     -21.969 -25.049  22.130  1.00  0.67           O  
ATOM   3880  H   GLU A 254     -19.387 -26.681  18.070  1.00  0.67           H  
ATOM   3881  HA  GLU A 254     -21.776 -25.418  17.143  1.00  0.67           H  
ATOM   3882 1HB  GLU A 254     -19.616 -24.372  19.009  1.00  0.67           H  
ATOM   3883 2HB  GLU A 254     -21.095 -23.489  18.675  1.00  0.67           H  
ATOM   3884 1HG  GLU A 254     -22.415 -25.412  19.568  1.00  0.67           H  
ATOM   3885 2HG  GLU A 254     -20.906 -26.240  19.939  1.00  0.67           H  
ATOM   3886  N   PHE A 255     -19.018 -24.034  15.973  1.00  0.69           N  
ATOM   3887  CA  PHE A 255     -18.491 -23.084  14.992  1.00  0.69           C  
ATOM   3888  C   PHE A 255     -18.722 -23.479  13.528  1.00  0.69           C  
ATOM   3889  O   PHE A 255     -18.885 -22.611  12.665  1.00  0.69           O  
ATOM   3890  CB  PHE A 255     -16.992 -22.917  15.186  1.00  0.69           C  
ATOM   3891  CG  PHE A 255     -16.626 -22.253  16.459  1.00  0.69           C  
ATOM   3892  CD1 PHE A 255     -17.595 -21.627  17.228  1.00  0.69           C  
ATOM   3893  CD2 PHE A 255     -15.321 -22.240  16.902  1.00  0.69           C  
ATOM   3894  CE1 PHE A 255     -17.266 -21.015  18.415  1.00  0.69           C  
ATOM   3895  CE2 PHE A 255     -15.007 -21.626  18.074  1.00  0.69           C  
ATOM   3896  CZ  PHE A 255     -15.968 -21.016  18.838  1.00  0.69           C  
ATOM   3897  H   PHE A 255     -18.369 -24.624  16.496  1.00  0.69           H  
ATOM   3898  HA  PHE A 255     -18.979 -22.125  15.163  1.00  0.69           H  
ATOM   3899 1HB  PHE A 255     -16.524 -23.898  15.168  1.00  0.69           H  
ATOM   3900 2HB  PHE A 255     -16.578 -22.339  14.362  1.00  0.69           H  
ATOM   3901  HD1 PHE A 255     -18.630 -21.632  16.888  1.00  0.69           H  
ATOM   3902  HD2 PHE A 255     -14.539 -22.723  16.315  1.00  0.69           H  
ATOM   3903  HE1 PHE A 255     -18.039 -20.535  19.014  1.00  0.69           H  
ATOM   3904  HE2 PHE A 255     -14.002 -21.621  18.407  1.00  0.69           H  
ATOM   3905  HZ  PHE A 255     -15.694 -20.535  19.774  1.00  0.69           H  
ATOM   3906  N   THR A 256     -18.707 -24.781  13.245  1.00  0.71           N  
ATOM   3907  CA  THR A 256     -18.820 -25.293  11.881  1.00  0.71           C  
ATOM   3908  C   THR A 256     -20.198 -25.792  11.481  1.00  0.71           C  
ATOM   3909  O   THR A 256     -20.518 -25.826  10.294  1.00  0.71           O  
ATOM   3910  CB  THR A 256     -17.913 -26.502  11.708  1.00  0.71           C  
ATOM   3911  OG1 THR A 256     -18.343 -27.500  12.650  1.00  0.71           O  
ATOM   3912  CG2 THR A 256     -16.503 -26.185  11.914  1.00  0.71           C  
ATOM   3913  H   THR A 256     -18.552 -25.439  14.006  1.00  0.71           H  
ATOM   3914  HA  THR A 256     -18.527 -24.501  11.194  1.00  0.71           H  
ATOM   3915  HB  THR A 256     -18.022 -26.876  10.717  1.00  0.71           H  
ATOM   3916  HG1 THR A 256     -18.124 -27.172  13.558  1.00  0.71           H  
ATOM   3917 1HG2 THR A 256     -15.894 -27.076  11.784  1.00  0.71           H  
ATOM   3918 2HG2 THR A 256     -16.240 -25.463  11.186  1.00  0.71           H  
ATOM   3919 3HG2 THR A 256     -16.358 -25.789  12.909  1.00  0.71           H  
ATOM   3920  N   GLY A 257     -21.010 -26.187  12.452  1.00  0.72           N  
ATOM   3921  CA  GLY A 257     -22.311 -26.765  12.170  1.00  0.72           C  
ATOM   3922  C   GLY A 257     -22.272 -28.282  11.935  1.00  0.72           C  
ATOM   3923  O   GLY A 257     -23.304 -28.873  11.607  1.00  0.72           O  
ATOM   3924  H   GLY A 257     -20.714 -26.144  13.422  1.00  0.72           H  
ATOM   3925 1HA  GLY A 257     -22.975 -26.550  13.007  1.00  0.72           H  
ATOM   3926 2HA  GLY A 257     -22.738 -26.275  11.297  1.00  0.72           H  
ATOM   3927  N   TYR A 258     -21.105 -28.923  12.113  1.00  0.72           N  
ATOM   3928  CA  TYR A 258     -21.043 -30.368  11.881  1.00  0.72           C  
ATOM   3929  C   TYR A 258     -20.727 -31.134  13.162  1.00  0.72           C  
ATOM   3930  O   TYR A 258     -20.052 -30.636  14.063  1.00  0.72           O  
ATOM   3931  CB  TYR A 258     -20.014 -30.705  10.814  1.00  0.72           C  
ATOM   3932  CG  TYR A 258     -20.308 -30.070   9.506  1.00  0.72           C  
ATOM   3933  CD1 TYR A 258     -19.646 -28.919   9.180  1.00  0.72           C  
ATOM   3934  CD2 TYR A 258     -21.254 -30.592   8.661  1.00  0.72           C  
ATOM   3935  CE1 TYR A 258     -19.901 -28.275   8.006  1.00  0.72           C  
ATOM   3936  CE2 TYR A 258     -21.522 -29.951   7.484  1.00  0.72           C  
ATOM   3937  CZ  TYR A 258     -20.843 -28.790   7.155  1.00  0.72           C  
ATOM   3938  OH  TYR A 258     -21.107 -28.159   5.973  1.00  0.72           O  
ATOM   3939  H   TYR A 258     -20.262 -28.403  12.370  1.00  0.72           H  
ATOM   3940  HA  TYR A 258     -22.018 -30.709  11.534  1.00  0.72           H  
ATOM   3941 1HB  TYR A 258     -19.073 -30.365  11.129  1.00  0.72           H  
ATOM   3942 2HB  TYR A 258     -19.952 -31.785  10.676  1.00  0.72           H  
ATOM   3943  HD1 TYR A 258     -18.924 -28.539   9.857  1.00  0.72           H  
ATOM   3944  HD2 TYR A 258     -21.790 -31.504   8.927  1.00  0.72           H  
ATOM   3945  HE1 TYR A 258     -19.370 -27.365   7.753  1.00  0.72           H  
ATOM   3946  HE2 TYR A 258     -22.273 -30.357   6.809  1.00  0.72           H  
ATOM   3947  HH  TYR A 258     -21.845 -28.599   5.537  1.00  0.72           H  
ATOM   3948  N   SER A 259     -21.189 -32.372  13.243  1.00  0.72           N  
ATOM   3949  CA  SER A 259     -21.007 -33.176  14.454  1.00  0.72           C  
ATOM   3950  C   SER A 259     -19.619 -33.780  14.625  1.00  0.72           C  
ATOM   3951  O   SER A 259     -19.433 -34.984  14.481  1.00  0.72           O  
ATOM   3952  CB  SER A 259     -22.028 -34.286  14.487  1.00  0.72           C  
ATOM   3953  OG  SER A 259     -23.332 -33.771  14.541  1.00  0.72           O  
ATOM   3954  H   SER A 259     -21.712 -32.755  12.470  1.00  0.72           H  
ATOM   3955  HA  SER A 259     -21.188 -32.525  15.313  1.00  0.72           H  
ATOM   3956 1HB  SER A 259     -21.915 -34.910  13.600  1.00  0.72           H  
ATOM   3957 2HB  SER A 259     -21.847 -34.918  15.355  1.00  0.72           H  
ATOM   3958  HG  SER A 259     -23.386 -33.278  15.365  1.00  0.72           H  
ATOM   3959  N   PHE A 260     -18.654 -32.935  14.944  1.00  0.71           N  
ATOM   3960  CA  PHE A 260     -17.277 -33.384  15.112  1.00  0.71           C  
ATOM   3961  C   PHE A 260     -17.121 -34.113  16.445  1.00  0.71           C  
ATOM   3962  O   PHE A 260     -17.798 -33.793  17.427  1.00  0.71           O  
ATOM   3963  CB  PHE A 260     -16.285 -32.216  15.018  1.00  0.71           C  
ATOM   3964  CG  PHE A 260     -16.106 -31.641  13.594  1.00  0.71           C  
ATOM   3965  CD1 PHE A 260     -16.793 -30.543  13.163  1.00  0.71           C  
ATOM   3966  CD2 PHE A 260     -15.237 -32.212  12.704  1.00  0.71           C  
ATOM   3967  CE1 PHE A 260     -16.594 -30.049  11.884  1.00  0.71           C  
ATOM   3968  CE2 PHE A 260     -15.049 -31.719  11.435  1.00  0.71           C  
ATOM   3969  CZ  PHE A 260     -15.741 -30.631  11.035  1.00  0.71           C  
ATOM   3970  H   PHE A 260     -18.905 -31.953  15.020  1.00  0.71           H  
ATOM   3971  HA  PHE A 260     -17.046 -34.089  14.323  1.00  0.71           H  
ATOM   3972 1HB  PHE A 260     -16.604 -31.406  15.679  1.00  0.71           H  
ATOM   3973 2HB  PHE A 260     -15.315 -32.559  15.370  1.00  0.71           H  
ATOM   3974  HD1 PHE A 260     -17.498 -30.054  13.834  1.00  0.71           H  
ATOM   3975  HD2 PHE A 260     -14.682 -33.073  13.019  1.00  0.71           H  
ATOM   3976  HE1 PHE A 260     -17.135 -29.188  11.550  1.00  0.71           H  
ATOM   3977  HE2 PHE A 260     -14.342 -32.205  10.758  1.00  0.71           H  
ATOM   3978  HZ  PHE A 260     -15.613 -30.220  10.040  1.00  0.71           H  
ATOM   3979  N   GLU A 261     -16.222 -35.092  16.467  1.00  0.71           N  
ATOM   3980  CA  GLU A 261     -15.954 -35.900  17.662  1.00  0.71           C  
ATOM   3981  C   GLU A 261     -14.471 -36.144  17.811  1.00  0.71           C  
ATOM   3982  O   GLU A 261     -13.722 -35.984  16.852  1.00  0.71           O  
ATOM   3983  CB  GLU A 261     -16.634 -37.279  17.584  1.00  0.71           C  
ATOM   3984  CG  GLU A 261     -16.091 -38.207  16.472  1.00  0.71           C  
ATOM   3985  CD  GLU A 261     -16.795 -39.566  16.411  1.00  0.71           C  
ATOM   3986  OE1 GLU A 261     -17.944 -39.642  16.788  1.00  0.71           O  
ATOM   3987  OE2 GLU A 261     -16.162 -40.533  16.002  1.00  0.71           O  
ATOM   3988  H   GLU A 261     -15.718 -35.278  15.598  1.00  0.71           H  
ATOM   3989  HA  GLU A 261     -16.309 -35.365  18.543  1.00  0.71           H  
ATOM   3990 1HB  GLU A 261     -16.515 -37.796  18.537  1.00  0.71           H  
ATOM   3991 2HB  GLU A 261     -17.702 -37.144  17.413  1.00  0.71           H  
ATOM   3992 1HG  GLU A 261     -16.205 -37.705  15.507  1.00  0.71           H  
ATOM   3993 2HG  GLU A 261     -15.025 -38.366  16.645  1.00  0.71           H  
ATOM   3994  N   THR A 262     -14.039 -36.532  19.000  1.00  0.72           N  
ATOM   3995  CA  THR A 262     -12.630 -36.843  19.171  1.00  0.72           C  
ATOM   3996  C   THR A 262     -12.319 -38.248  18.705  1.00  0.72           C  
ATOM   3997  O   THR A 262     -13.114 -39.166  18.905  1.00  0.72           O  
ATOM   3998  CB  THR A 262     -12.250 -36.749  20.643  1.00  0.72           C  
ATOM   3999  OG1 THR A 262     -13.028 -37.687  21.404  1.00  0.72           O  
ATOM   4000  CG2 THR A 262     -12.531 -35.392  21.137  1.00  0.72           C  
ATOM   4001  H   THR A 262     -14.684 -36.634  19.770  1.00  0.72           H  
ATOM   4002  HA  THR A 262     -12.030 -36.140  18.587  1.00  0.72           H  
ATOM   4003  HB  THR A 262     -11.189 -36.978  20.766  1.00  0.72           H  
ATOM   4004  HG1 THR A 262     -12.647 -37.775  22.288  1.00  0.72           H  
ATOM   4005 1HG2 THR A 262     -12.262 -35.354  22.182  1.00  0.72           H  
ATOM   4006 2HG2 THR A 262     -11.943 -34.665  20.575  1.00  0.72           H  
ATOM   4007 3HG2 THR A 262     -13.587 -35.173  21.020  1.00  0.72           H  
ATOM   4008  N   ALA A 263     -11.120 -38.440  18.179  1.00  0.73           N  
ATOM   4009  CA  ALA A 263     -10.685 -39.771  17.814  1.00  0.73           C  
ATOM   4010  C   ALA A 263     -10.462 -40.653  19.051  1.00  0.73           C  
ATOM   4011  O   ALA A 263      -9.827 -40.198  20.003  1.00  0.73           O  
ATOM   4012  CB  ALA A 263      -9.389 -39.680  17.018  1.00  0.73           C  
ATOM   4013  H   ALA A 263     -10.530 -37.634  17.981  1.00  0.73           H  
ATOM   4014  HA  ALA A 263     -11.440 -40.198  17.192  1.00  0.73           H  
ATOM   4015 1HB  ALA A 263      -9.073 -40.676  16.713  1.00  0.73           H  
ATOM   4016 2HB  ALA A 263      -9.538 -39.062  16.140  1.00  0.73           H  
ATOM   4017 3HB  ALA A 263      -8.617 -39.229  17.637  1.00  0.73           H  
ATOM   4018  N   PRO A 264     -10.981 -41.912  19.075  1.00  0.75           N  
ATOM   4019  CA  PRO A 264     -10.703 -42.956  20.060  1.00  0.75           C  
ATOM   4020  C   PRO A 264      -9.225 -43.334  20.079  1.00  0.75           C  
ATOM   4021  O   PRO A 264      -8.719 -43.895  21.051  1.00  0.75           O  
ATOM   4022  CB  PRO A 264     -11.544 -44.136  19.552  1.00  0.75           C  
ATOM   4023  CG  PRO A 264     -12.648 -43.508  18.753  1.00  0.75           C  
ATOM   4024  CD  PRO A 264     -12.027 -42.303  18.106  1.00  0.75           C  
ATOM   4025  HA  PRO A 264     -11.037 -42.623  21.051  1.00  0.75           H  
ATOM   4026 1HB  PRO A 264     -10.916 -44.812  18.954  1.00  0.75           H  
ATOM   4027 2HB  PRO A 264     -11.917 -44.720  20.406  1.00  0.75           H  
ATOM   4028 1HG  PRO A 264     -13.040 -44.226  18.016  1.00  0.75           H  
ATOM   4029 2HG  PRO A 264     -13.490 -43.241  19.411  1.00  0.75           H  
ATOM   4030 1HD  PRO A 264     -11.587 -42.576  17.148  1.00  0.75           H  
ATOM   4031 2HD  PRO A 264     -12.827 -41.543  18.027  1.00  0.75           H  
ATOM   4032  N   ASN A 265      -8.551 -43.032  18.975  1.00  0.76           N  
ATOM   4033  CA  ASN A 265      -7.154 -43.336  18.769  1.00  0.76           C  
ATOM   4034  C   ASN A 265      -6.484 -42.222  17.989  1.00  0.76           C  
ATOM   4035  O   ASN A 265      -6.606 -42.117  16.762  1.00  0.76           O  
ATOM   4036  CB  ASN A 265      -7.014 -44.663  18.060  1.00  0.76           C  
ATOM   4037  CG  ASN A 265      -5.589 -45.113  17.887  1.00  0.76           C  
ATOM   4038  OD1 ASN A 265      -4.633 -44.316  17.807  1.00  0.76           O  
ATOM   4039  ND2 ASN A 265      -5.415 -46.415  17.833  1.00  0.76           N  
ATOM   4040  H   ASN A 265      -9.038 -42.569  18.227  1.00  0.76           H  
ATOM   4041  HA  ASN A 265      -6.661 -43.400  19.741  1.00  0.76           H  
ATOM   4042 1HB  ASN A 265      -7.558 -45.429  18.616  1.00  0.76           H  
ATOM   4043 2HB  ASN A 265      -7.472 -44.595  17.070  1.00  0.76           H  
ATOM   4044 1HD2 ASN A 265      -4.499 -46.798  17.714  1.00  0.76           H  
ATOM   4045 2HD2 ASN A 265      -6.204 -47.029  17.895  1.00  0.76           H  
ATOM   4046  N   LYS A 266      -5.753 -41.395  18.710  1.00  0.78           N  
ATOM   4047  CA  LYS A 266      -5.139 -40.228  18.119  1.00  0.78           C  
ATOM   4048  C   LYS A 266      -3.864 -40.593  17.379  1.00  0.78           C  
ATOM   4049  O   LYS A 266      -3.333 -39.797  16.624  1.00  0.78           O  
ATOM   4050  CB  LYS A 266      -4.851 -39.195  19.204  1.00  0.78           C  
ATOM   4051  CG  LYS A 266      -6.133 -38.633  19.851  1.00  0.78           C  
ATOM   4052  CD  LYS A 266      -5.805 -37.567  20.861  1.00  0.78           C  
ATOM   4053  CE  LYS A 266      -7.045 -36.956  21.518  1.00  0.78           C  
ATOM   4054  NZ  LYS A 266      -7.782 -37.917  22.385  1.00  0.78           N  
ATOM   4055  H   LYS A 266      -5.664 -41.551  19.706  1.00  0.78           H  
ATOM   4056  HA  LYS A 266      -5.839 -39.796  17.406  1.00  0.78           H  
ATOM   4057 1HB  LYS A 266      -4.228 -39.641  19.988  1.00  0.78           H  
ATOM   4058 2HB  LYS A 266      -4.292 -38.357  18.777  1.00  0.78           H  
ATOM   4059 1HG  LYS A 266      -6.764 -38.188  19.077  1.00  0.78           H  
ATOM   4060 2HG  LYS A 266      -6.695 -39.434  20.335  1.00  0.78           H  
ATOM   4061 1HD  LYS A 266      -5.139 -37.959  21.630  1.00  0.78           H  
ATOM   4062 2HD  LYS A 266      -5.302 -36.761  20.338  1.00  0.78           H  
ATOM   4063 1HE  LYS A 266      -6.722 -36.116  22.131  1.00  0.78           H  
ATOM   4064 2HE  LYS A 266      -7.721 -36.591  20.745  1.00  0.78           H  
ATOM   4065 1HZ  LYS A 266      -8.583 -37.419  22.815  1.00  0.78           H  
ATOM   4066 2HZ  LYS A 266      -8.117 -38.700  21.836  1.00  0.78           H  
ATOM   4067 3HZ  LYS A 266      -7.183 -38.246  23.113  1.00  0.78           H  
ATOM   4068  N   PHE A 267      -3.365 -41.804  17.565  1.00  0.78           N  
ATOM   4069  CA  PHE A 267      -2.118 -42.162  16.911  1.00  0.78           C  
ATOM   4070  C   PHE A 267      -2.465 -42.400  15.456  1.00  0.78           C  
ATOM   4071  O   PHE A 267      -1.822 -41.874  14.545  1.00  0.78           O  
ATOM   4072  CB  PHE A 267      -1.541 -43.418  17.553  1.00  0.78           C  
ATOM   4073  CG  PHE A 267      -1.140 -43.212  18.988  1.00  0.78           C  
ATOM   4074  CD1 PHE A 267      -2.114 -43.017  19.962  1.00  0.78           C  
ATOM   4075  CD2 PHE A 267       0.179 -43.256  19.380  1.00  0.78           C  
ATOM   4076  CE1 PHE A 267      -1.763 -42.844  21.287  1.00  0.78           C  
ATOM   4077  CE2 PHE A 267       0.529 -43.098  20.707  1.00  0.78           C  
ATOM   4078  CZ  PHE A 267      -0.439 -42.884  21.659  1.00  0.78           C  
ATOM   4079  H   PHE A 267      -3.858 -42.497  18.119  1.00  0.78           H  
ATOM   4080  HA  PHE A 267      -1.403 -41.339  16.989  1.00  0.78           H  
ATOM   4081 1HB  PHE A 267      -2.233 -44.238  17.496  1.00  0.78           H  
ATOM   4082 2HB  PHE A 267      -0.646 -43.715  17.000  1.00  0.78           H  
ATOM   4083  HD1 PHE A 267      -3.162 -42.993  19.666  1.00  0.78           H  
ATOM   4084  HD2 PHE A 267       0.952 -43.418  18.627  1.00  0.78           H  
ATOM   4085  HE1 PHE A 267      -2.536 -42.677  22.037  1.00  0.78           H  
ATOM   4086  HE2 PHE A 267       1.574 -43.140  20.997  1.00  0.78           H  
ATOM   4087  HZ  PHE A 267      -0.160 -42.750  22.703  1.00  0.78           H  
ATOM   4088  N   GLU A 268      -3.546 -43.155  15.241  1.00  0.77           N  
ATOM   4089  CA  GLU A 268      -3.996 -43.426  13.882  1.00  0.77           C  
ATOM   4090  C   GLU A 268      -4.440 -42.136  13.195  1.00  0.77           C  
ATOM   4091  O   GLU A 268      -4.110 -41.890  12.025  1.00  0.77           O  
ATOM   4092  CB  GLU A 268      -5.142 -44.443  13.884  1.00  0.77           C  
ATOM   4093  CG  GLU A 268      -4.713 -45.866  14.261  1.00  0.77           C  
ATOM   4094  CD  GLU A 268      -5.863 -46.864  14.338  1.00  0.77           C  
ATOM   4095  OE1 GLU A 268      -6.997 -46.462  14.222  1.00  0.77           O  
ATOM   4096  OE2 GLU A 268      -5.593 -48.030  14.516  1.00  0.77           O  
ATOM   4097  H   GLU A 268      -4.038 -43.549  16.043  1.00  0.77           H  
ATOM   4098  HA  GLU A 268      -3.162 -43.845  13.318  1.00  0.77           H  
ATOM   4099 1HB  GLU A 268      -5.905 -44.124  14.601  1.00  0.77           H  
ATOM   4100 2HB  GLU A 268      -5.607 -44.474  12.899  1.00  0.77           H  
ATOM   4101 1HG  GLU A 268      -3.999 -46.216  13.518  1.00  0.77           H  
ATOM   4102 2HG  GLU A 268      -4.201 -45.828  15.220  1.00  0.77           H  
ATOM   4103  N   ALA A 269      -5.133 -41.261  13.939  1.00  0.76           N  
ATOM   4104  CA  ALA A 269      -5.568 -39.997  13.361  1.00  0.76           C  
ATOM   4105  C   ALA A 269      -4.371 -39.150  12.909  1.00  0.76           C  
ATOM   4106  O   ALA A 269      -4.438 -38.472  11.888  1.00  0.76           O  
ATOM   4107  CB  ALA A 269      -6.417 -39.223  14.345  1.00  0.76           C  
ATOM   4108  H   ALA A 269      -5.403 -41.498  14.897  1.00  0.76           H  
ATOM   4109  HA  ALA A 269      -6.172 -40.226  12.485  1.00  0.76           H  
ATOM   4110 1HB  ALA A 269      -6.767 -38.317  13.870  1.00  0.76           H  
ATOM   4111 2HB  ALA A 269      -7.272 -39.827  14.643  1.00  0.76           H  
ATOM   4112 3HB  ALA A 269      -5.821 -38.979  15.218  1.00  0.76           H  
ATOM   4113  N   LEU A 270      -3.267 -39.193  13.664  1.00  0.74           N  
ATOM   4114  CA  LEU A 270      -2.072 -38.435  13.302  1.00  0.74           C  
ATOM   4115  C   LEU A 270      -1.208 -39.084  12.208  1.00  0.74           C  
ATOM   4116  O   LEU A 270      -0.567 -38.362  11.422  1.00  0.74           O  
ATOM   4117  CB  LEU A 270      -1.160 -38.261  14.525  1.00  0.74           C  
ATOM   4118  CG  LEU A 270      -1.638 -37.395  15.680  1.00  0.74           C  
ATOM   4119  CD1 LEU A 270      -0.644 -37.504  16.802  1.00  0.74           C  
ATOM   4120  CD2 LEU A 270      -1.734 -36.055  15.255  1.00  0.74           C  
ATOM   4121  H   LEU A 270      -3.255 -39.732  14.531  1.00  0.74           H  
ATOM   4122  HA  LEU A 270      -2.394 -37.455  12.954  1.00  0.74           H  
ATOM   4123 1HB  LEU A 270      -0.971 -39.258  14.940  1.00  0.74           H  
ATOM   4124 2HB  LEU A 270      -0.203 -37.865  14.191  1.00  0.74           H  
ATOM   4125  HG  LEU A 270      -2.597 -37.711  16.022  1.00  0.74           H  
ATOM   4126 1HD1 LEU A 270      -0.964 -36.880  17.639  1.00  0.74           H  
ATOM   4127 2HD1 LEU A 270      -0.591 -38.547  17.111  1.00  0.74           H  
ATOM   4128 3HD1 LEU A 270       0.335 -37.175  16.461  1.00  0.74           H  
ATOM   4129 1HD2 LEU A 270      -2.058 -35.429  16.091  1.00  0.74           H  
ATOM   4130 2HD2 LEU A 270      -0.755 -35.740  14.916  1.00  0.74           H  
ATOM   4131 3HD2 LEU A 270      -2.450 -35.978  14.449  1.00  0.74           H  
ATOM   4132  N   ALA A 271      -1.158 -40.423  12.197  1.00  0.72           N  
ATOM   4133  CA  ALA A 271      -0.309 -41.198  11.300  1.00  0.72           C  
ATOM   4134  C   ALA A 271      -0.949 -41.725  10.006  1.00  0.72           C  
ATOM   4135  O   ALA A 271      -0.322 -41.673   8.943  1.00  0.72           O  
ATOM   4136  CB  ALA A 271       0.212 -42.382  12.076  1.00  0.72           C  
ATOM   4137  H   ALA A 271      -1.703 -40.933  12.892  1.00  0.72           H  
ATOM   4138  HA  ALA A 271       0.524 -40.569  11.021  1.00  0.72           H  
ATOM   4139 1HB  ALA A 271       0.908 -42.955  11.478  1.00  0.72           H  
ATOM   4140 2HB  ALA A 271       0.697 -42.032  12.959  1.00  0.72           H  
ATOM   4141 3HB  ALA A 271      -0.625 -43.017  12.363  1.00  0.72           H  
ATOM   4142  N   SER A 272      -2.154 -42.278  10.076  1.00  0.70           N  
ATOM   4143  CA  SER A 272      -2.703 -42.919   8.887  1.00  0.70           C  
ATOM   4144  C   SER A 272      -3.587 -41.997   8.060  1.00  0.70           C  
ATOM   4145  O   SER A 272      -3.642 -42.102   6.835  1.00  0.70           O  
ATOM   4146  CB  SER A 272      -3.487 -44.145   9.297  1.00  0.70           C  
ATOM   4147  OG  SER A 272      -2.663 -45.097   9.924  1.00  0.70           O  
ATOM   4148  H   SER A 272      -2.694 -42.270  10.936  1.00  0.70           H  
ATOM   4149  HA  SER A 272      -1.874 -43.242   8.253  1.00  0.70           H  
ATOM   4150 1HB  SER A 272      -4.304 -43.864   9.964  1.00  0.70           H  
ATOM   4151 2HB  SER A 272      -3.927 -44.585   8.412  1.00  0.70           H  
ATOM   4152  HG  SER A 272      -3.172 -45.917   9.922  1.00  0.70           H  
ATOM   4153  N   ASN A 273      -4.303 -41.093   8.721  1.00  0.69           N  
ATOM   4154  CA  ASN A 273      -5.228 -40.198   8.007  1.00  0.69           C  
ATOM   4155  C   ASN A 273      -6.215 -41.009   7.148  1.00  0.69           C  
ATOM   4156  O   ASN A 273      -6.620 -40.577   6.059  1.00  0.69           O  
ATOM   4157  CB  ASN A 273      -4.460 -39.246   7.096  1.00  0.69           C  
ATOM   4158  CG  ASN A 273      -3.518 -38.392   7.805  1.00  0.69           C  
ATOM   4159  OD1 ASN A 273      -3.775 -37.875   8.890  1.00  0.69           O  
ATOM   4160  ND2 ASN A 273      -2.404 -38.210   7.196  1.00  0.69           N  
ATOM   4161  H   ASN A 273      -4.218 -41.057   9.740  1.00  0.69           H  
ATOM   4162  HA  ASN A 273      -5.803 -39.626   8.739  1.00  0.69           H  
ATOM   4163 1HB  ASN A 273      -3.924 -39.782   6.318  1.00  0.69           H  
ATOM   4164 2HB  ASN A 273      -5.178 -38.596   6.590  1.00  0.69           H  
ATOM   4165 1HD2 ASN A 273      -1.707 -37.634   7.609  1.00  0.69           H  
ATOM   4166 2HD2 ASN A 273      -2.259 -38.643   6.304  1.00  0.69           H  
ATOM   4167  N   ASP A 274      -6.678 -42.144   7.684  1.00  0.67           N  
ATOM   4168  CA  ASP A 274      -7.582 -43.028   6.954  1.00  0.67           C  
ATOM   4169  C   ASP A 274      -8.839 -42.324   6.510  1.00  0.67           C  
ATOM   4170  O   ASP A 274      -9.356 -42.603   5.435  1.00  0.67           O  
ATOM   4171  CB  ASP A 274      -7.974 -44.233   7.812  1.00  0.67           C  
ATOM   4172  CG  ASP A 274      -6.867 -45.266   7.985  1.00  0.67           C  
ATOM   4173  OD1 ASP A 274      -5.913 -45.232   7.252  1.00  0.67           O  
ATOM   4174  OD2 ASP A 274      -6.982 -46.074   8.868  1.00  0.67           O  
ATOM   4175  H   ASP A 274      -6.340 -42.421   8.593  1.00  0.67           H  
ATOM   4176  HA  ASP A 274      -7.060 -43.390   6.068  1.00  0.67           H  
ATOM   4177 1HB  ASP A 274      -8.285 -43.889   8.798  1.00  0.67           H  
ATOM   4178 2HB  ASP A 274      -8.839 -44.728   7.357  1.00  0.67           H  
ATOM   4179  N   ALA A 275      -9.331 -41.392   7.317  1.00  0.66           N  
ATOM   4180  CA  ALA A 275     -10.543 -40.675   6.963  1.00  0.66           C  
ATOM   4181  C   ALA A 275     -10.396 -39.923   5.644  1.00  0.66           C  
ATOM   4182  O   ALA A 275     -11.351 -39.827   4.875  1.00  0.66           O  
ATOM   4183  CB  ALA A 275     -10.906 -39.694   8.047  1.00  0.66           C  
ATOM   4184  H   ALA A 275      -8.862 -41.189   8.185  1.00  0.66           H  
ATOM   4185  HA  ALA A 275     -11.344 -41.406   6.851  1.00  0.66           H  
ATOM   4186 1HB  ALA A 275     -11.817 -39.215   7.757  1.00  0.66           H  
ATOM   4187 2HB  ALA A 275     -11.052 -40.214   8.994  1.00  0.66           H  
ATOM   4188 3HB  ALA A 275     -10.115 -38.952   8.156  1.00  0.66           H  
ATOM   4189  N   MET A 276      -9.205 -39.392   5.361  1.00  0.65           N  
ATOM   4190  CA  MET A 276      -9.031 -38.620   4.142  1.00  0.65           C  
ATOM   4191  C   MET A 276      -8.860 -39.561   2.978  1.00  0.65           C  
ATOM   4192  O   MET A 276      -9.348 -39.303   1.876  1.00  0.65           O  
ATOM   4193  CB  MET A 276      -7.807 -37.744   4.249  1.00  0.65           C  
ATOM   4194  CG  MET A 276      -7.886 -36.655   5.249  1.00  0.65           C  
ATOM   4195  SD  MET A 276      -9.146 -35.452   4.930  1.00  0.65           S  
ATOM   4196  CE  MET A 276      -8.410 -34.649   3.557  1.00  0.65           C  
ATOM   4197  H   MET A 276      -8.404 -39.556   5.967  1.00  0.65           H  
ATOM   4198  HA  MET A 276      -9.917 -38.010   3.974  1.00  0.65           H  
ATOM   4199 1HB  MET A 276      -6.944 -38.364   4.498  1.00  0.65           H  
ATOM   4200 2HB  MET A 276      -7.613 -37.292   3.280  1.00  0.65           H  
ATOM   4201 1HG  MET A 276      -8.050 -37.086   6.235  1.00  0.65           H  
ATOM   4202 2HG  MET A 276      -6.947 -36.153   5.247  1.00  0.65           H  
ATOM   4203 1HE  MET A 276      -9.046 -33.853   3.199  1.00  0.65           H  
ATOM   4204 2HE  MET A 276      -7.460 -34.254   3.823  1.00  0.65           H  
ATOM   4205 3HE  MET A 276      -8.265 -35.358   2.803  1.00  0.65           H  
ATOM   4206  N   VAL A 277      -8.233 -40.704   3.243  1.00  0.64           N  
ATOM   4207  CA  VAL A 277      -8.025 -41.678   2.188  1.00  0.64           C  
ATOM   4208  C   VAL A 277      -9.381 -42.253   1.769  1.00  0.64           C  
ATOM   4209  O   VAL A 277      -9.675 -42.361   0.575  1.00  0.64           O  
ATOM   4210  CB  VAL A 277      -7.080 -42.803   2.647  1.00  0.64           C  
ATOM   4211  CG1 VAL A 277      -7.013 -43.868   1.565  1.00  0.64           C  
ATOM   4212  CG2 VAL A 277      -5.676 -42.233   2.960  1.00  0.64           C  
ATOM   4213  H   VAL A 277      -7.859 -40.867   4.181  1.00  0.64           H  
ATOM   4214  HA  VAL A 277      -7.579 -41.182   1.331  1.00  0.64           H  
ATOM   4215  HB  VAL A 277      -7.488 -43.267   3.546  1.00  0.64           H  
ATOM   4216 1HG1 VAL A 277      -6.361 -44.677   1.891  1.00  0.64           H  
ATOM   4217 2HG1 VAL A 277      -8.015 -44.258   1.381  1.00  0.64           H  
ATOM   4218 3HG1 VAL A 277      -6.619 -43.431   0.645  1.00  0.64           H  
ATOM   4219 1HG2 VAL A 277      -5.025 -43.040   3.298  1.00  0.64           H  
ATOM   4220 2HG2 VAL A 277      -5.248 -41.780   2.080  1.00  0.64           H  
ATOM   4221 3HG2 VAL A 277      -5.758 -41.483   3.752  1.00  0.64           H  
ATOM   4222  N   GLU A 278     -10.220 -42.608   2.748  1.00  0.63           N  
ATOM   4223  CA  GLU A 278     -11.541 -43.127   2.426  1.00  0.63           C  
ATOM   4224  C   GLU A 278     -12.411 -42.077   1.737  1.00  0.63           C  
ATOM   4225  O   GLU A 278     -13.118 -42.408   0.778  1.00  0.63           O  
ATOM   4226  CB  GLU A 278     -12.239 -43.691   3.666  1.00  0.63           C  
ATOM   4227  CG  GLU A 278     -11.624 -45.001   4.168  1.00  0.63           C  
ATOM   4228  CD  GLU A 278     -12.350 -45.615   5.341  1.00  0.63           C  
ATOM   4229  OE1 GLU A 278     -13.172 -44.956   5.944  1.00  0.63           O  
ATOM   4230  OE2 GLU A 278     -12.108 -46.770   5.620  1.00  0.63           O  
ATOM   4231  H   GLU A 278      -9.932 -42.516   3.719  1.00  0.63           H  
ATOM   4232  HA  GLU A 278     -11.413 -43.954   1.729  1.00  0.63           H  
ATOM   4233 1HB  GLU A 278     -12.178 -42.958   4.476  1.00  0.63           H  
ATOM   4234 2HB  GLU A 278     -13.295 -43.859   3.452  1.00  0.63           H  
ATOM   4235 1HG  GLU A 278     -11.613 -45.717   3.347  1.00  0.63           H  
ATOM   4236 2HG  GLU A 278     -10.590 -44.805   4.453  1.00  0.63           H  
ATOM   4237  N   CYS A 279     -12.325 -40.807   2.164  1.00  0.63           N  
ATOM   4238  CA  CYS A 279     -13.104 -39.772   1.498  1.00  0.63           C  
ATOM   4239  C   CYS A 279     -12.642 -39.635   0.069  1.00  0.63           C  
ATOM   4240  O   CYS A 279     -13.459 -39.521  -0.839  1.00  0.63           O  
ATOM   4241  CB  CYS A 279     -12.976 -38.435   2.205  1.00  0.63           C  
ATOM   4242  SG  CYS A 279     -13.802 -38.448   3.769  1.00  0.63           S  
ATOM   4243  H   CYS A 279     -11.759 -40.559   2.976  1.00  0.63           H  
ATOM   4244  HA  CYS A 279     -14.153 -40.066   1.506  1.00  0.63           H  
ATOM   4245 1HB  CYS A 279     -11.924 -38.196   2.372  1.00  0.63           H  
ATOM   4246 2HB  CYS A 279     -13.410 -37.648   1.592  1.00  0.63           H  
ATOM   4247  HG  CYS A 279     -12.882 -39.228   4.382  1.00  0.63           H  
ATOM   4248  N   SER A 280     -11.333 -39.705  -0.141  1.00  0.63           N  
ATOM   4249  CA  SER A 280     -10.770 -39.624  -1.470  1.00  0.63           C  
ATOM   4250  C   SER A 280     -11.307 -40.767  -2.328  1.00  0.63           C  
ATOM   4251  O   SER A 280     -11.647 -40.562  -3.498  1.00  0.63           O  
ATOM   4252  CB  SER A 280      -9.270 -39.619  -1.390  1.00  0.63           C  
ATOM   4253  OG  SER A 280      -8.710 -39.538  -2.644  1.00  0.63           O  
ATOM   4254  H   SER A 280     -10.692 -39.789   0.647  1.00  0.63           H  
ATOM   4255  HA  SER A 280     -11.082 -38.688  -1.919  1.00  0.63           H  
ATOM   4256 1HB  SER A 280      -8.952 -38.784  -0.790  1.00  0.63           H  
ATOM   4257 2HB  SER A 280      -8.919 -40.516  -0.898  1.00  0.63           H  
ATOM   4258  HG  SER A 280      -8.694 -40.462  -2.963  1.00  0.63           H  
ATOM   4259  N   GLY A 281     -11.384 -41.975  -1.757  1.00  0.63           N  
ATOM   4260  CA  GLY A 281     -11.931 -43.116  -2.479  1.00  0.63           C  
ATOM   4261  C   GLY A 281     -13.377 -42.843  -2.877  1.00  0.63           C  
ATOM   4262  O   GLY A 281     -13.809 -43.198  -3.979  1.00  0.63           O  
ATOM   4263  H   GLY A 281     -11.041 -42.098  -0.804  1.00  0.63           H  
ATOM   4264 1HA  GLY A 281     -11.336 -43.308  -3.370  1.00  0.63           H  
ATOM   4265 2HA  GLY A 281     -11.878 -44.001  -1.848  1.00  0.63           H  
ATOM   4266  N   ALA A 282     -14.141 -42.212  -1.985  1.00  0.64           N  
ATOM   4267  CA  ALA A 282     -15.514 -41.855  -2.310  1.00  0.64           C  
ATOM   4268  C   ALA A 282     -15.547 -40.849  -3.464  1.00  0.64           C  
ATOM   4269  O   ALA A 282     -16.392 -40.951  -4.361  1.00  0.64           O  
ATOM   4270  CB  ALA A 282     -16.213 -41.286  -1.101  1.00  0.64           C  
ATOM   4271  H   ALA A 282     -13.756 -41.984  -1.066  1.00  0.64           H  
ATOM   4272  HA  ALA A 282     -16.033 -42.758  -2.627  1.00  0.64           H  
ATOM   4273 1HB  ALA A 282     -17.235 -41.056  -1.369  1.00  0.64           H  
ATOM   4274 2HB  ALA A 282     -16.200 -42.013  -0.293  1.00  0.64           H  
ATOM   4275 3HB  ALA A 282     -15.721 -40.383  -0.772  1.00  0.64           H  
ATOM   4276  N   LEU A 283     -14.598 -39.899  -3.461  1.00  0.64           N  
ATOM   4277  CA  LEU A 283     -14.525 -38.882  -4.505  1.00  0.64           C  
ATOM   4278  C   LEU A 283     -14.171 -39.565  -5.837  1.00  0.64           C  
ATOM   4279  O   LEU A 283     -14.710 -39.221  -6.890  1.00  0.64           O  
ATOM   4280  CB  LEU A 283     -13.503 -37.809  -4.140  1.00  0.64           C  
ATOM   4281  CG  LEU A 283     -13.863 -36.963  -2.874  1.00  0.64           C  
ATOM   4282  CD1 LEU A 283     -12.726 -36.021  -2.548  1.00  0.64           C  
ATOM   4283  CD2 LEU A 283     -15.136 -36.227  -3.066  1.00  0.64           C  
ATOM   4284  H   LEU A 283     -13.942 -39.863  -2.680  1.00  0.64           H  
ATOM   4285  HA  LEU A 283     -15.487 -38.395  -4.580  1.00  0.64           H  
ATOM   4286 1HB  LEU A 283     -12.550 -38.286  -3.956  1.00  0.64           H  
ATOM   4287 2HB  LEU A 283     -13.382 -37.130  -4.976  1.00  0.64           H  
ATOM   4288  HG  LEU A 283     -13.986 -37.622  -2.051  1.00  0.64           H  
ATOM   4289 1HD1 LEU A 283     -12.975 -35.475  -1.643  1.00  0.64           H  
ATOM   4290 2HD1 LEU A 283     -11.814 -36.577  -2.387  1.00  0.64           H  
ATOM   4291 3HD1 LEU A 283     -12.585 -35.329  -3.372  1.00  0.64           H  
ATOM   4292 1HD2 LEU A 283     -15.366 -35.675  -2.154  1.00  0.64           H  
ATOM   4293 2HD2 LEU A 283     -15.032 -35.542  -3.879  1.00  0.64           H  
ATOM   4294 3HD2 LEU A 283     -15.938 -36.936  -3.277  1.00  0.64           H  
ATOM   4295  N   ASN A 284     -13.301 -40.579  -5.772  1.00  0.65           N  
ATOM   4296  CA  ASN A 284     -12.953 -41.395  -6.931  1.00  0.65           C  
ATOM   4297  C   ASN A 284     -14.218 -42.081  -7.445  1.00  0.65           C  
ATOM   4298  O   ASN A 284     -14.520 -42.016  -8.633  1.00  0.65           O  
ATOM   4299  CB  ASN A 284     -11.853 -42.396  -6.625  1.00  0.65           C  
ATOM   4300  CG  ASN A 284     -11.417 -43.181  -7.836  1.00  0.65           C  
ATOM   4301  OD1 ASN A 284     -12.198 -43.407  -8.756  1.00  0.65           O  
ATOM   4302  ND2 ASN A 284     -10.182 -43.601  -7.856  1.00  0.65           N  
ATOM   4303  H   ASN A 284     -12.855 -40.780  -4.878  1.00  0.65           H  
ATOM   4304  HA  ASN A 284     -12.591 -40.738  -7.723  1.00  0.65           H  
ATOM   4305 1HB  ASN A 284     -10.993 -41.872  -6.208  1.00  0.65           H  
ATOM   4306 2HB  ASN A 284     -12.195 -43.095  -5.874  1.00  0.65           H  
ATOM   4307 1HD2 ASN A 284      -9.843 -44.128  -8.637  1.00  0.65           H  
ATOM   4308 2HD2 ASN A 284      -9.578 -43.397  -7.089  1.00  0.65           H  
ATOM   4309  N   THR A 285     -14.952 -42.760  -6.558  1.00  0.65           N  
ATOM   4310  CA  THR A 285     -16.159 -43.474  -6.959  1.00  0.65           C  
ATOM   4311  C   THR A 285     -17.131 -42.538  -7.682  1.00  0.65           C  
ATOM   4312  O   THR A 285     -17.659 -42.894  -8.749  1.00  0.65           O  
ATOM   4313  CB  THR A 285     -16.844 -44.112  -5.736  1.00  0.65           C  
ATOM   4314  OG1 THR A 285     -15.948 -45.058  -5.128  1.00  0.65           O  
ATOM   4315  CG2 THR A 285     -18.139 -44.800  -6.133  1.00  0.65           C  
ATOM   4316  H   THR A 285     -14.652 -42.793  -5.585  1.00  0.65           H  
ATOM   4317  HA  THR A 285     -15.874 -44.267  -7.649  1.00  0.65           H  
ATOM   4318  HB  THR A 285     -17.072 -43.334  -5.012  1.00  0.65           H  
ATOM   4319  HG1 THR A 285     -15.143 -44.586  -4.831  1.00  0.65           H  
ATOM   4320 1HG2 THR A 285     -18.605 -45.233  -5.248  1.00  0.65           H  
ATOM   4321 2HG2 THR A 285     -18.815 -44.070  -6.579  1.00  0.65           H  
ATOM   4322 3HG2 THR A 285     -17.927 -45.588  -6.855  1.00  0.65           H  
ATOM   4323  N   ILE A 286     -17.380 -41.342  -7.129  1.00  0.66           N  
ATOM   4324  CA  ILE A 286     -18.230 -40.413  -7.862  1.00  0.66           C  
ATOM   4325  C   ILE A 286     -17.593 -39.983  -9.185  1.00  0.66           C  
ATOM   4326  O   ILE A 286     -18.299 -39.846 -10.182  1.00  0.66           O  
ATOM   4327  CB  ILE A 286     -18.674 -39.197  -7.012  1.00  0.66           C  
ATOM   4328  CG1 ILE A 286     -19.646 -38.376  -7.800  1.00  0.66           C  
ATOM   4329  CG2 ILE A 286     -17.580 -38.388  -6.574  1.00  0.66           C  
ATOM   4330  CD1 ILE A 286     -20.919 -39.026  -8.128  1.00  0.66           C  
ATOM   4331  H   ILE A 286     -16.962 -41.090  -6.230  1.00  0.66           H  
ATOM   4332  HA  ILE A 286     -19.149 -40.942  -8.108  1.00  0.66           H  
ATOM   4333  HB  ILE A 286     -19.199 -39.564  -6.128  1.00  0.66           H  
ATOM   4334 1HG1 ILE A 286     -19.849 -37.463  -7.262  1.00  0.66           H  
ATOM   4335 2HG1 ILE A 286     -19.155 -38.122  -8.721  1.00  0.66           H  
ATOM   4336 1HG2 ILE A 286     -17.948 -37.568  -5.961  1.00  0.66           H  
ATOM   4337 2HG2 ILE A 286     -16.966 -39.024  -6.001  1.00  0.66           H  
ATOM   4338 3HG2 ILE A 286     -17.035 -37.997  -7.426  1.00  0.66           H  
ATOM   4339 1HD1 ILE A 286     -21.485 -38.344  -8.723  1.00  0.66           H  
ATOM   4340 2HD1 ILE A 286     -20.737 -39.931  -8.694  1.00  0.66           H  
ATOM   4341 3HD1 ILE A 286     -21.458 -39.260  -7.219  1.00  0.66           H  
ATOM   4342  N   ALA A 287     -16.263 -39.841  -9.242  1.00  0.66           N  
ATOM   4343  CA  ALA A 287     -15.611 -39.492 -10.496  1.00  0.66           C  
ATOM   4344  C   ALA A 287     -15.873 -40.563 -11.555  1.00  0.66           C  
ATOM   4345  O   ALA A 287     -16.118 -40.254 -12.721  1.00  0.66           O  
ATOM   4346  CB  ALA A 287     -14.118 -39.325 -10.283  1.00  0.66           C  
ATOM   4347  H   ALA A 287     -15.696 -39.938  -8.400  1.00  0.66           H  
ATOM   4348  HA  ALA A 287     -16.032 -38.549 -10.843  1.00  0.66           H  
ATOM   4349 1HB  ALA A 287     -13.642 -39.037 -11.203  1.00  0.66           H  
ATOM   4350 2HB  ALA A 287     -13.952 -38.568  -9.541  1.00  0.66           H  
ATOM   4351 3HB  ALA A 287     -13.681 -40.246  -9.947  1.00  0.66           H  
ATOM   4352  N   VAL A 288     -15.865 -41.831 -11.141  1.00  0.67           N  
ATOM   4353  CA  VAL A 288     -16.107 -42.930 -12.066  1.00  0.67           C  
ATOM   4354  C   VAL A 288     -17.536 -42.903 -12.569  1.00  0.67           C  
ATOM   4355  O   VAL A 288     -17.781 -43.053 -13.771  1.00  0.67           O  
ATOM   4356  CB  VAL A 288     -15.830 -44.298 -11.413  1.00  0.67           C  
ATOM   4357  CG1 VAL A 288     -16.274 -45.402 -12.349  1.00  0.67           C  
ATOM   4358  CG2 VAL A 288     -14.355 -44.439 -11.108  1.00  0.67           C  
ATOM   4359  H   VAL A 288     -15.643 -42.023 -10.164  1.00  0.67           H  
ATOM   4360  HA  VAL A 288     -15.442 -42.818 -12.919  1.00  0.67           H  
ATOM   4361  HB  VAL A 288     -16.404 -44.376 -10.490  1.00  0.67           H  
ATOM   4362 1HG1 VAL A 288     -16.090 -46.369 -11.883  1.00  0.67           H  
ATOM   4363 2HG1 VAL A 288     -17.340 -45.295 -12.555  1.00  0.67           H  
ATOM   4364 3HG1 VAL A 288     -15.714 -45.334 -13.281  1.00  0.67           H  
ATOM   4365 1HG2 VAL A 288     -14.166 -45.400 -10.637  1.00  0.67           H  
ATOM   4366 2HG2 VAL A 288     -13.782 -44.370 -12.028  1.00  0.67           H  
ATOM   4367 3HG2 VAL A 288     -14.059 -43.649 -10.435  1.00  0.67           H  
ATOM   4368  N   SER A 289     -18.484 -42.699 -11.657  1.00  0.68           N  
ATOM   4369  CA  SER A 289     -19.883 -42.659 -12.043  1.00  0.68           C  
ATOM   4370  C   SER A 289     -20.145 -41.499 -12.998  1.00  0.68           C  
ATOM   4371  O   SER A 289     -20.805 -41.669 -14.025  1.00  0.68           O  
ATOM   4372  CB  SER A 289     -20.733 -42.514 -10.807  1.00  0.68           C  
ATOM   4373  OG  SER A 289     -20.613 -43.647  -9.986  1.00  0.68           O  
ATOM   4374  H   SER A 289     -18.221 -42.590 -10.675  1.00  0.68           H  
ATOM   4375  HA  SER A 289     -20.134 -43.592 -12.549  1.00  0.68           H  
ATOM   4376 1HB  SER A 289     -20.415 -41.634 -10.261  1.00  0.68           H  
ATOM   4377 2HB  SER A 289     -21.773 -42.368 -11.090  1.00  0.68           H  
ATOM   4378  HG  SER A 289     -19.687 -43.654  -9.694  1.00  0.68           H  
ATOM   4379  N   LEU A 290     -19.568 -40.334 -12.702  1.00  0.69           N  
ATOM   4380  CA  LEU A 290     -19.734 -39.170 -13.555  1.00  0.69           C  
ATOM   4381  C   LEU A 290     -19.107 -39.403 -14.923  1.00  0.69           C  
ATOM   4382  O   LEU A 290     -19.689 -39.020 -15.941  1.00  0.69           O  
ATOM   4383  CB  LEU A 290     -19.130 -37.951 -12.872  1.00  0.69           C  
ATOM   4384  CG  LEU A 290     -19.890 -37.441 -11.635  1.00  0.69           C  
ATOM   4385  CD1 LEU A 290     -19.059 -36.378 -10.951  1.00  0.69           C  
ATOM   4386  CD2 LEU A 290     -21.243 -36.887 -12.046  1.00  0.69           C  
ATOM   4387  H   LEU A 290     -19.022 -40.243 -11.845  1.00  0.69           H  
ATOM   4388  HA  LEU A 290     -20.798 -38.994 -13.693  1.00  0.69           H  
ATOM   4389 1HB  LEU A 290     -18.136 -38.230 -12.530  1.00  0.69           H  
ATOM   4390 2HB  LEU A 290     -19.028 -37.163 -13.572  1.00  0.69           H  
ATOM   4391  HG  LEU A 290     -20.040 -38.259 -10.944  1.00  0.69           H  
ATOM   4392 1HD1 LEU A 290     -19.577 -36.020 -10.064  1.00  0.69           H  
ATOM   4393 2HD1 LEU A 290     -18.105 -36.814 -10.667  1.00  0.69           H  
ATOM   4394 3HD1 LEU A 290     -18.893 -35.547 -11.627  1.00  0.69           H  
ATOM   4395 1HD2 LEU A 290     -21.766 -36.533 -11.159  1.00  0.69           H  
ATOM   4396 2HD2 LEU A 290     -21.102 -36.058 -12.739  1.00  0.69           H  
ATOM   4397 3HD2 LEU A 290     -21.829 -37.669 -12.527  1.00  0.69           H  
ATOM   4398  N   MET A 291     -17.951 -40.081 -14.960  1.00  0.71           N  
ATOM   4399  CA  MET A 291     -17.298 -40.410 -16.219  1.00  0.71           C  
ATOM   4400  C   MET A 291     -18.192 -41.320 -17.054  1.00  0.71           C  
ATOM   4401  O   MET A 291     -18.354 -41.107 -18.256  1.00  0.71           O  
ATOM   4402  CB  MET A 291     -15.949 -41.081 -15.973  1.00  0.71           C  
ATOM   4403  CG  MET A 291     -15.157 -41.332 -17.224  1.00  0.71           C  
ATOM   4404  SD  MET A 291     -13.511 -42.046 -16.918  1.00  0.71           S  
ATOM   4405  CE  MET A 291     -12.605 -40.654 -16.258  1.00  0.71           C  
ATOM   4406  H   MET A 291     -17.488 -40.350 -14.091  1.00  0.71           H  
ATOM   4407  HA  MET A 291     -17.135 -39.489 -16.777  1.00  0.71           H  
ATOM   4408 1HB  MET A 291     -15.354 -40.462 -15.306  1.00  0.71           H  
ATOM   4409 2HB  MET A 291     -16.106 -42.036 -15.472  1.00  0.71           H  
ATOM   4410 1HG  MET A 291     -15.714 -42.007 -17.870  1.00  0.71           H  
ATOM   4411 2HG  MET A 291     -15.044 -40.392 -17.739  1.00  0.71           H  
ATOM   4412 1HE  MET A 291     -11.586 -40.956 -16.024  1.00  0.71           H  
ATOM   4413 2HE  MET A 291     -12.585 -39.854 -16.985  1.00  0.71           H  
ATOM   4414 3HE  MET A 291     -13.087 -40.311 -15.365  1.00  0.71           H  
ATOM   4415  N   LYS A 292     -18.811 -42.321 -16.415  1.00  0.72           N  
ATOM   4416  CA  LYS A 292     -19.689 -43.221 -17.150  1.00  0.72           C  
ATOM   4417  C   LYS A 292     -20.869 -42.450 -17.720  1.00  0.72           C  
ATOM   4418  O   LYS A 292     -21.203 -42.599 -18.897  1.00  0.72           O  
ATOM   4419  CB  LYS A 292     -20.211 -44.352 -16.259  1.00  0.72           C  
ATOM   4420  CG  LYS A 292     -21.133 -45.361 -16.988  1.00  0.72           C  
ATOM   4421  CD  LYS A 292     -20.367 -46.157 -18.055  1.00  0.72           C  
ATOM   4422  CE  LYS A 292     -21.164 -47.385 -18.568  1.00  0.72           C  
ATOM   4423  NZ  LYS A 292     -22.333 -47.021 -19.459  1.00  0.72           N  
ATOM   4424  H   LYS A 292     -18.641 -42.472 -15.419  1.00  0.72           H  
ATOM   4425  HA  LYS A 292     -19.132 -43.653 -17.981  1.00  0.72           H  
ATOM   4426 1HB  LYS A 292     -19.372 -44.892 -15.823  1.00  0.72           H  
ATOM   4427 2HB  LYS A 292     -20.784 -43.921 -15.431  1.00  0.72           H  
ATOM   4428 1HG  LYS A 292     -21.564 -46.049 -16.261  1.00  0.72           H  
ATOM   4429 2HG  LYS A 292     -21.952 -44.817 -17.475  1.00  0.72           H  
ATOM   4430 1HD  LYS A 292     -20.171 -45.500 -18.909  1.00  0.72           H  
ATOM   4431 2HD  LYS A 292     -19.414 -46.492 -17.650  1.00  0.72           H  
ATOM   4432 1HE  LYS A 292     -20.489 -48.030 -19.126  1.00  0.72           H  
ATOM   4433 2HE  LYS A 292     -21.542 -47.933 -17.706  1.00  0.72           H  
ATOM   4434 1HZ  LYS A 292     -22.802 -47.847 -19.762  1.00  0.72           H  
ATOM   4435 2HZ  LYS A 292     -23.027 -46.403 -19.021  1.00  0.72           H  
ATOM   4436 3HZ  LYS A 292     -22.022 -46.508 -20.287  1.00  0.72           H  
ATOM   4437  N   ILE A 293     -21.447 -41.553 -16.919  1.00  0.74           N  
ATOM   4438  CA  ILE A 293     -22.592 -40.799 -17.399  1.00  0.74           C  
ATOM   4439  C   ILE A 293     -22.146 -39.938 -18.581  1.00  0.74           C  
ATOM   4440  O   ILE A 293     -22.804 -39.931 -19.626  1.00  0.74           O  
ATOM   4441  CB  ILE A 293     -23.178 -39.898 -16.282  1.00  0.74           C  
ATOM   4442  CG1 ILE A 293     -23.820 -40.787 -15.170  1.00  0.74           C  
ATOM   4443  CG2 ILE A 293     -24.250 -38.975 -16.891  1.00  0.74           C  
ATOM   4444  CD1 ILE A 293     -24.189 -40.052 -13.870  1.00  0.74           C  
ATOM   4445  H   ILE A 293     -21.130 -41.453 -15.955  1.00  0.74           H  
ATOM   4446  HA  ILE A 293     -23.358 -41.486 -17.733  1.00  0.74           H  
ATOM   4447  HB  ILE A 293     -22.387 -39.304 -15.830  1.00  0.74           H  
ATOM   4448 1HG1 ILE A 293     -24.698 -41.226 -15.561  1.00  0.74           H  
ATOM   4449 2HG1 ILE A 293     -23.123 -41.587 -14.921  1.00  0.74           H  
ATOM   4450 1HG2 ILE A 293     -24.671 -38.340 -16.114  1.00  0.74           H  
ATOM   4451 2HG2 ILE A 293     -23.793 -38.357 -17.659  1.00  0.74           H  
ATOM   4452 3HG2 ILE A 293     -25.042 -39.578 -17.335  1.00  0.74           H  
ATOM   4453 1HD1 ILE A 293     -24.632 -40.765 -13.165  1.00  0.74           H  
ATOM   4454 2HD1 ILE A 293     -23.294 -39.618 -13.430  1.00  0.74           H  
ATOM   4455 3HD1 ILE A 293     -24.908 -39.266 -14.083  1.00  0.74           H  
ATOM   4456  N   ALA A 294     -21.002 -39.268 -18.452  1.00  0.75           N  
ATOM   4457  CA  ALA A 294     -20.487 -38.430 -19.521  1.00  0.75           C  
ATOM   4458  C   ALA A 294     -20.241 -39.209 -20.802  1.00  0.75           C  
ATOM   4459  O   ALA A 294     -20.573 -38.729 -21.890  1.00  0.75           O  
ATOM   4460  CB  ALA A 294     -19.177 -37.814 -19.095  1.00  0.75           C  
ATOM   4461  H   ALA A 294     -20.486 -39.318 -17.574  1.00  0.75           H  
ATOM   4462  HA  ALA A 294     -21.219 -37.651 -19.721  1.00  0.75           H  
ATOM   4463 1HB  ALA A 294     -18.803 -37.169 -19.880  1.00  0.75           H  
ATOM   4464 2HB  ALA A 294     -19.314 -37.254 -18.210  1.00  0.75           H  
ATOM   4465 3HB  ALA A 294     -18.453 -38.603 -18.906  1.00  0.75           H  
ATOM   4466  N   ASN A 295     -19.695 -40.423 -20.686  1.00  0.78           N  
ATOM   4467  CA  ASN A 295     -19.408 -41.237 -21.858  1.00  0.78           C  
ATOM   4468  C   ASN A 295     -20.681 -41.704 -22.541  1.00  0.78           C  
ATOM   4469  O   ASN A 295     -20.780 -41.704 -23.774  1.00  0.78           O  
ATOM   4470  CB  ASN A 295     -18.540 -42.427 -21.497  1.00  0.78           C  
ATOM   4471  CG  ASN A 295     -17.100 -42.050 -21.224  1.00  0.78           C  
ATOM   4472  OD1 ASN A 295     -16.635 -40.970 -21.604  1.00  0.78           O  
ATOM   4473  ND2 ASN A 295     -16.377 -42.939 -20.593  1.00  0.78           N  
ATOM   4474  H   ASN A 295     -19.433 -40.771 -19.763  1.00  0.78           H  
ATOM   4475  HA  ASN A 295     -18.862 -40.622 -22.572  1.00  0.78           H  
ATOM   4476 1HB  ASN A 295     -18.952 -42.905 -20.602  1.00  0.78           H  
ATOM   4477 2HB  ASN A 295     -18.571 -43.158 -22.303  1.00  0.78           H  
ATOM   4478 1HD2 ASN A 295     -15.411 -42.753 -20.408  1.00  0.78           H  
ATOM   4479 2HD2 ASN A 295     -16.786 -43.803 -20.307  1.00  0.78           H  
ATOM   4480  N   ASP A 296     -21.695 -42.045 -21.755  1.00  0.80           N  
ATOM   4481  CA  ASP A 296     -22.922 -42.496 -22.374  1.00  0.80           C  
ATOM   4482  C   ASP A 296     -23.626 -41.331 -23.063  1.00  0.80           C  
ATOM   4483  O   ASP A 296     -24.089 -41.470 -24.199  1.00  0.80           O  
ATOM   4484  CB  ASP A 296     -23.853 -43.112 -21.348  1.00  0.80           C  
ATOM   4485  CG  ASP A 296     -23.391 -44.478 -20.775  1.00  0.80           C  
ATOM   4486  OD1 ASP A 296     -22.470 -45.087 -21.289  1.00  0.80           O  
ATOM   4487  OD2 ASP A 296     -24.006 -44.951 -19.816  1.00  0.80           O  
ATOM   4488  H   ASP A 296     -21.594 -42.032 -20.737  1.00  0.80           H  
ATOM   4489  HA  ASP A 296     -22.681 -43.245 -23.126  1.00  0.80           H  
ATOM   4490 1HB  ASP A 296     -23.968 -42.408 -20.515  1.00  0.80           H  
ATOM   4491 2HB  ASP A 296     -24.832 -43.236 -21.811  1.00  0.80           H  
ATOM   4492  N   ILE A 297     -23.627 -40.154 -22.417  1.00  0.84           N  
ATOM   4493  CA  ILE A 297     -24.269 -38.989 -23.012  1.00  0.84           C  
ATOM   4494  C   ILE A 297     -23.506 -38.595 -24.272  1.00  0.84           C  
ATOM   4495  O   ILE A 297     -24.121 -38.248 -25.284  1.00  0.84           O  
ATOM   4496  CB  ILE A 297     -24.381 -37.807 -22.025  1.00  0.84           C  
ATOM   4497  CG1 ILE A 297     -25.317 -38.163 -20.815  1.00  0.84           C  
ATOM   4498  CG2 ILE A 297     -24.944 -36.634 -22.745  1.00  0.84           C  
ATOM   4499  CD1 ILE A 297     -26.754 -38.487 -21.187  1.00  0.84           C  
ATOM   4500  H   ILE A 297     -23.216 -40.084 -21.486  1.00  0.84           H  
ATOM   4501  HA  ILE A 297     -25.277 -39.258 -23.301  1.00  0.84           H  
ATOM   4502  HB  ILE A 297     -23.395 -37.568 -21.621  1.00  0.84           H  
ATOM   4503 1HG1 ILE A 297     -24.916 -39.026 -20.304  1.00  0.84           H  
ATOM   4504 2HG1 ILE A 297     -25.324 -37.320 -20.124  1.00  0.84           H  
ATOM   4505 1HG2 ILE A 297     -25.028 -35.819 -22.066  1.00  0.84           H  
ATOM   4506 2HG2 ILE A 297     -24.284 -36.370 -23.557  1.00  0.84           H  
ATOM   4507 3HG2 ILE A 297     -25.930 -36.882 -23.136  1.00  0.84           H  
ATOM   4508 1HD1 ILE A 297     -27.320 -38.720 -20.284  1.00  0.84           H  
ATOM   4509 2HD1 ILE A 297     -27.207 -37.632 -21.686  1.00  0.84           H  
ATOM   4510 3HD1 ILE A 297     -26.768 -39.339 -21.848  1.00  0.84           H  
ATOM   4511  N   ARG A 298     -22.172 -38.666 -24.225  1.00  0.89           N  
ATOM   4512  CA  ARG A 298     -21.352 -38.394 -25.392  1.00  0.89           C  
ATOM   4513  C   ARG A 298     -21.789 -39.229 -26.575  1.00  0.89           C  
ATOM   4514  O   ARG A 298     -22.079 -38.692 -27.642  1.00  0.89           O  
ATOM   4515  CB  ARG A 298     -19.891 -38.714 -25.113  1.00  0.89           C  
ATOM   4516  CG  ARG A 298     -18.945 -38.543 -26.270  1.00  0.89           C  
ATOM   4517  CD  ARG A 298     -17.555 -38.954 -25.912  1.00  0.89           C  
ATOM   4518  NE  ARG A 298     -17.429 -40.378 -25.590  1.00  0.89           N  
ATOM   4519  CZ  ARG A 298     -16.320 -40.923 -25.032  1.00  0.89           C  
ATOM   4520  NH1 ARG A 298     -15.272 -40.158 -24.776  1.00  0.89           N  
ATOM   4521  NH2 ARG A 298     -16.273 -42.211 -24.736  1.00  0.89           N  
ATOM   4522  H   ARG A 298     -21.704 -38.923 -23.357  1.00  0.89           H  
ATOM   4523  HA  ARG A 298     -21.446 -37.337 -25.647  1.00  0.89           H  
ATOM   4524 1HB  ARG A 298     -19.531 -38.092 -24.298  1.00  0.89           H  
ATOM   4525 2HB  ARG A 298     -19.799 -39.736 -24.794  1.00  0.89           H  
ATOM   4526 1HG  ARG A 298     -19.278 -39.154 -27.110  1.00  0.89           H  
ATOM   4527 2HG  ARG A 298     -18.920 -37.506 -26.563  1.00  0.89           H  
ATOM   4528 1HD  ARG A 298     -16.874 -38.723 -26.731  1.00  0.89           H  
ATOM   4529 2HD  ARG A 298     -17.261 -38.393 -25.028  1.00  0.89           H  
ATOM   4530  HE  ARG A 298     -18.223 -40.983 -25.771  1.00  0.89           H  
ATOM   4531 1HH1 ARG A 298     -15.289 -39.147 -24.999  1.00  0.89           H  
ATOM   4532 2HH1 ARG A 298     -14.449 -40.554 -24.353  1.00  0.89           H  
ATOM   4533 1HH2 ARG A 298     -17.071 -42.802 -24.918  1.00  0.89           H  
ATOM   4534 2HH2 ARG A 298     -15.442 -42.599 -24.317  1.00  0.89           H  
ATOM   4535  N   PHE A 299     -21.867 -40.547 -26.405  1.00  0.96           N  
ATOM   4536  CA  PHE A 299     -22.242 -41.381 -27.537  1.00  0.96           C  
ATOM   4537  C   PHE A 299     -23.647 -41.072 -28.029  1.00  0.96           C  
ATOM   4538  O   PHE A 299     -23.874 -40.902 -29.238  1.00  0.96           O  
ATOM   4539  CB  PHE A 299     -22.116 -42.848 -27.167  1.00  0.96           C  
ATOM   4540  CG  PHE A 299     -20.715 -43.322 -27.204  1.00  0.96           C  
ATOM   4541  CD1 PHE A 299     -20.114 -43.880 -26.091  1.00  0.96           C  
ATOM   4542  CD2 PHE A 299     -19.984 -43.220 -28.383  1.00  0.96           C  
ATOM   4543  CE1 PHE A 299     -18.815 -44.336 -26.154  1.00  0.96           C  
ATOM   4544  CE2 PHE A 299     -18.688 -43.670 -28.450  1.00  0.96           C  
ATOM   4545  CZ  PHE A 299     -18.100 -44.232 -27.334  1.00  0.96           C  
ATOM   4546  H   PHE A 299     -21.642 -40.966 -25.499  1.00  0.96           H  
ATOM   4547  HA  PHE A 299     -21.544 -41.176 -28.349  1.00  0.96           H  
ATOM   4548 1HB  PHE A 299     -22.501 -42.998 -26.151  1.00  0.96           H  
ATOM   4549 2HB  PHE A 299     -22.707 -43.458 -27.839  1.00  0.96           H  
ATOM   4550  HD1 PHE A 299     -20.684 -43.964 -25.160  1.00  0.96           H  
ATOM   4551  HD2 PHE A 299     -20.453 -42.781 -29.264  1.00  0.96           H  
ATOM   4552  HE1 PHE A 299     -18.354 -44.781 -25.274  1.00  0.96           H  
ATOM   4553  HE2 PHE A 299     -18.128 -43.588 -29.382  1.00  0.96           H  
ATOM   4554  HZ  PHE A 299     -17.074 -44.594 -27.386  1.00  0.96           H  
ATOM   4555  N   LEU A 300     -24.564 -40.848 -27.096  1.00  1.06           N  
ATOM   4556  CA  LEU A 300     -25.931 -40.542 -27.456  1.00  1.06           C  
ATOM   4557  C   LEU A 300     -26.008 -39.255 -28.266  1.00  1.06           C  
ATOM   4558  O   LEU A 300     -26.834 -39.158 -29.180  1.00  1.06           O  
ATOM   4559  CB  LEU A 300     -26.778 -40.429 -26.193  1.00  1.06           C  
ATOM   4560  CG  LEU A 300     -27.044 -41.733 -25.449  1.00  1.06           C  
ATOM   4561  CD1 LEU A 300     -27.666 -41.461 -24.100  1.00  1.06           C  
ATOM   4562  CD2 LEU A 300     -27.989 -42.545 -26.250  1.00  1.06           C  
ATOM   4563  H   LEU A 300     -24.324 -40.952 -26.108  1.00  1.06           H  
ATOM   4564  HA  LEU A 300     -26.322 -41.353 -28.051  1.00  1.06           H  
ATOM   4565 1HB  LEU A 300     -26.293 -39.738 -25.511  1.00  1.06           H  
ATOM   4566 2HB  LEU A 300     -27.721 -40.025 -26.485  1.00  1.06           H  
ATOM   4567  HG  LEU A 300     -26.112 -42.271 -25.313  1.00  1.06           H  
ATOM   4568 1HD1 LEU A 300     -27.849 -42.402 -23.595  1.00  1.06           H  
ATOM   4569 2HD1 LEU A 300     -26.991 -40.866 -23.510  1.00  1.06           H  
ATOM   4570 3HD1 LEU A 300     -28.599 -40.945 -24.231  1.00  1.06           H  
ATOM   4571 1HD2 LEU A 300     -28.183 -43.486 -25.741  1.00  1.06           H  
ATOM   4572 2HD2 LEU A 300     -28.923 -42.001 -26.371  1.00  1.06           H  
ATOM   4573 3HD2 LEU A 300     -27.569 -42.747 -27.226  1.00  1.06           H  
ATOM   4574  N   GLY A 301     -25.150 -38.285 -27.924  1.00  1.18           N  
ATOM   4575  CA  GLY A 301     -25.093 -36.973 -28.553  1.00  1.18           C  
ATOM   4576  C   GLY A 301     -23.925 -36.681 -29.516  1.00  1.18           C  
ATOM   4577  O   GLY A 301     -23.713 -35.521 -29.868  1.00  1.18           O  
ATOM   4578  H   GLY A 301     -24.520 -38.449 -27.139  1.00  1.18           H  
ATOM   4579 1HA  GLY A 301     -26.018 -36.820 -29.090  1.00  1.18           H  
ATOM   4580 2HA  GLY A 301     -25.086 -36.237 -27.771  1.00  1.18           H  
ATOM   4581  N   SER A 302     -23.194 -37.697 -29.997  1.00  1.33           N  
ATOM   4582  CA  SER A 302     -22.051 -37.434 -30.906  1.00  1.33           C  
ATOM   4583  C   SER A 302     -22.464 -37.322 -32.373  1.00  1.33           C  
ATOM   4584  O   SER A 302     -21.624 -37.189 -33.261  1.00  1.33           O  
ATOM   4585  CB  SER A 302     -20.951 -38.467 -30.770  1.00  1.33           C  
ATOM   4586  OG  SER A 302     -20.309 -38.378 -29.535  1.00  1.33           O  
ATOM   4587  H   SER A 302     -23.398 -38.654 -29.698  1.00  1.33           H  
ATOM   4588  HA  SER A 302     -21.618 -36.474 -30.619  1.00  1.33           H  
ATOM   4589 1HB  SER A 302     -21.382 -39.440 -30.864  1.00  1.33           H  
ATOM   4590 2HB  SER A 302     -20.231 -38.347 -31.575  1.00  1.33           H  
ATOM   4591  HG  SER A 302     -21.002 -38.469 -28.875  1.00  1.33           H  
ATOM   4592  N   GLY A 303     -23.762 -37.424 -32.608  1.00  1.47           N  
ATOM   4593  CA  GLY A 303     -24.387 -37.320 -33.915  1.00  1.47           C  
ATOM   4594  C   GLY A 303     -24.561 -38.671 -34.607  1.00  1.47           C  
ATOM   4595  O   GLY A 303     -23.805 -39.612 -34.359  1.00  1.47           O  
ATOM   4596  H   GLY A 303     -24.354 -37.544 -31.798  1.00  1.47           H  
ATOM   4597 1HA  GLY A 303     -25.351 -36.834 -33.779  1.00  1.47           H  
ATOM   4598 2HA  GLY A 303     -23.779 -36.662 -34.539  1.00  1.47           H  
ATOM   4599  N   PRO A 304     -25.475 -38.739 -35.587  1.00  1.56           N  
ATOM   4600  CA  PRO A 304     -25.896 -39.917 -36.336  1.00  1.56           C  
ATOM   4601  C   PRO A 304     -24.805 -40.549 -37.188  1.00  1.56           C  
ATOM   4602  O   PRO A 304     -24.931 -41.696 -37.613  1.00  1.56           O  
ATOM   4603  CB  PRO A 304     -27.006 -39.349 -37.230  1.00  1.56           C  
ATOM   4604  CG  PRO A 304     -26.705 -37.880 -37.356  1.00  1.56           C  
ATOM   4605  CD  PRO A 304     -26.136 -37.489 -36.029  1.00  1.56           C  
ATOM   4606  HA  PRO A 304     -26.304 -40.660 -35.633  1.00  1.56           H  
ATOM   4607 1HB  PRO A 304     -27.011 -39.871 -38.199  1.00  1.56           H  
ATOM   4608 2HB  PRO A 304     -27.979 -39.523 -36.766  1.00  1.56           H  
ATOM   4609 1HG  PRO A 304     -26.008 -37.705 -38.186  1.00  1.56           H  
ATOM   4610 2HG  PRO A 304     -27.627 -37.328 -37.598  1.00  1.56           H  
ATOM   4611 1HD  PRO A 304     -25.417 -36.669 -36.180  1.00  1.56           H  
ATOM   4612 2HD  PRO A 304     -26.955 -37.215 -35.345  1.00  1.56           H  
ATOM   4613  N   ARG A 305     -23.755 -39.787 -37.479  1.00  1.57           N  
ATOM   4614  CA  ARG A 305     -22.675 -40.286 -38.311  1.00  1.57           C  
ATOM   4615  C   ARG A 305     -21.436 -40.696 -37.511  1.00  1.57           C  
ATOM   4616  O   ARG A 305     -20.447 -41.144 -38.095  1.00  1.57           O  
ATOM   4617  CB  ARG A 305     -22.288 -39.228 -39.322  1.00  1.57           C  
ATOM   4618  CG  ARG A 305     -23.373 -38.877 -40.329  1.00  1.57           C  
ATOM   4619  CD  ARG A 305     -22.957 -37.776 -41.262  1.00  1.57           C  
ATOM   4620  NE  ARG A 305     -21.884 -38.182 -42.158  1.00  1.57           N  
ATOM   4621  CZ  ARG A 305     -21.180 -37.340 -42.944  1.00  1.57           C  
ATOM   4622  NH1 ARG A 305     -21.444 -36.053 -42.936  1.00  1.57           N  
ATOM   4623  NH2 ARG A 305     -20.223 -37.810 -43.725  1.00  1.57           N  
ATOM   4624  H   ARG A 305     -23.694 -38.849 -37.117  1.00  1.57           H  
ATOM   4625  HA  ARG A 305     -23.036 -41.161 -38.852  1.00  1.57           H  
ATOM   4626 1HB  ARG A 305     -22.016 -38.318 -38.795  1.00  1.57           H  
ATOM   4627 2HB  ARG A 305     -21.421 -39.569 -39.880  1.00  1.57           H  
ATOM   4628 1HG  ARG A 305     -23.611 -39.759 -40.922  1.00  1.57           H  
ATOM   4629 2HG  ARG A 305     -24.265 -38.552 -39.796  1.00  1.57           H  
ATOM   4630 1HD  ARG A 305     -23.810 -37.474 -41.868  1.00  1.57           H  
ATOM   4631 2HD  ARG A 305     -22.605 -36.924 -40.679  1.00  1.57           H  
ATOM   4632  HE  ARG A 305     -21.651 -39.166 -42.196  1.00  1.57           H  
ATOM   4633 1HH1 ARG A 305     -22.174 -35.690 -42.341  1.00  1.57           H  
ATOM   4634 2HH1 ARG A 305     -20.916 -35.429 -43.532  1.00  1.57           H  
ATOM   4635 1HH2 ARG A 305     -20.018 -38.800 -43.735  1.00  1.57           H  
ATOM   4636 2HH2 ARG A 305     -19.695 -37.177 -44.311  1.00  1.57           H  
ATOM   4637  N   CYS A 306     -21.452 -40.485 -36.191  1.00  1.49           N  
ATOM   4638  CA  CYS A 306     -20.283 -40.821 -35.375  1.00  1.49           C  
ATOM   4639  C   CYS A 306     -20.625 -41.673 -34.156  1.00  1.49           C  
ATOM   4640  O   CYS A 306     -19.861 -42.559 -33.767  1.00  1.49           O  
ATOM   4641  CB  CYS A 306     -19.580 -39.557 -34.913  1.00  1.49           C  
ATOM   4642  SG  CYS A 306     -19.031 -38.504 -36.248  1.00  1.49           S  
ATOM   4643  H   CYS A 306     -22.292 -40.132 -35.735  1.00  1.49           H  
ATOM   4644  HA  CYS A 306     -19.588 -41.387 -35.992  1.00  1.49           H  
ATOM   4645 1HB  CYS A 306     -20.247 -38.983 -34.278  1.00  1.49           H  
ATOM   4646 2HB  CYS A 306     -18.713 -39.830 -34.316  1.00  1.49           H  
ATOM   4647  HG  CYS A 306     -18.513 -39.488 -36.991  1.00  1.49           H  
ATOM   4648  N   GLY A 307     -21.751 -41.358 -33.527  1.00  1.34           N  
ATOM   4649  CA  GLY A 307     -22.212 -42.008 -32.315  1.00  1.34           C  
ATOM   4650  C   GLY A 307     -23.531 -42.688 -32.589  1.00  1.34           C  
ATOM   4651  O   GLY A 307     -23.698 -43.378 -33.596  1.00  1.34           O  
ATOM   4652  H   GLY A 307     -22.344 -40.622 -33.894  1.00  1.34           H  
ATOM   4653 1HA  GLY A 307     -21.477 -42.741 -31.977  1.00  1.34           H  
ATOM   4654 2HA  GLY A 307     -22.345 -41.280 -31.520  1.00  1.34           H  
ATOM   4655  N   LEU A 308     -24.467 -42.502 -31.673  1.00  1.18           N  
ATOM   4656  CA  LEU A 308     -25.771 -43.122 -31.794  1.00  1.18           C  
ATOM   4657  C   LEU A 308     -26.781 -42.156 -32.442  1.00  1.18           C  
ATOM   4658  O   LEU A 308     -27.637 -42.579 -33.226  1.00  1.18           O  
ATOM   4659  CB  LEU A 308     -26.189 -43.539 -30.398  1.00  1.18           C  
ATOM   4660  CG  LEU A 308     -25.196 -44.516 -29.733  1.00  1.18           C  
ATOM   4661  CD1 LEU A 308     -25.631 -44.772 -28.326  1.00  1.18           C  
ATOM   4662  CD2 LEU A 308     -25.127 -45.782 -30.555  1.00  1.18           C  
ATOM   4663  H   LEU A 308     -24.258 -41.927 -30.857  1.00  1.18           H  
ATOM   4664  HA  LEU A 308     -25.683 -44.006 -32.423  1.00  1.18           H  
ATOM   4665 1HB  LEU A 308     -26.267 -42.665 -29.789  1.00  1.18           H  
ATOM   4666 2HB  LEU A 308     -27.167 -44.022 -30.442  1.00  1.18           H  
ATOM   4667  HG  LEU A 308     -24.202 -44.072 -29.693  1.00  1.18           H  
ATOM   4668 1HD1 LEU A 308     -24.936 -45.459 -27.845  1.00  1.18           H  
ATOM   4669 2HD1 LEU A 308     -25.639 -43.834 -27.781  1.00  1.18           H  
ATOM   4670 3HD1 LEU A 308     -26.630 -45.196 -28.331  1.00  1.18           H  
ATOM   4671 1HD2 LEU A 308     -24.437 -46.493 -30.102  1.00  1.18           H  
ATOM   4672 2HD2 LEU A 308     -26.096 -46.211 -30.602  1.00  1.18           H  
ATOM   4673 3HD2 LEU A 308     -24.790 -45.545 -31.565  1.00  1.18           H  
ATOM   4674  N   GLY A 309     -26.658 -40.861 -32.093  1.00  1.04           N  
ATOM   4675  CA  GLY A 309     -27.503 -39.755 -32.581  1.00  1.04           C  
ATOM   4676  C   GLY A 309     -28.849 -39.598 -31.861  1.00  1.04           C  
ATOM   4677  O   GLY A 309     -29.670 -38.762 -32.238  1.00  1.04           O  
ATOM   4678  H   GLY A 309     -25.923 -40.629 -31.442  1.00  1.04           H  
ATOM   4679 1HA  GLY A 309     -26.944 -38.825 -32.476  1.00  1.04           H  
ATOM   4680 2HA  GLY A 309     -27.680 -39.884 -33.646  1.00  1.04           H  
ATOM   4681  N   GLU A 310     -29.077 -40.420 -30.847  1.00  0.94           N  
ATOM   4682  CA  GLU A 310     -30.332 -40.464 -30.096  1.00  0.94           C  
ATOM   4683  C   GLU A 310     -30.669 -39.168 -29.321  1.00  0.94           C  
ATOM   4684  O   GLU A 310     -31.848 -38.836 -29.186  1.00  0.94           O  
ATOM   4685  CB  GLU A 310     -30.295 -41.706 -29.206  1.00  0.94           C  
ATOM   4686  CG  GLU A 310     -30.362 -43.057 -30.026  1.00  0.94           C  
ATOM   4687  CD  GLU A 310     -30.066 -44.302 -29.211  1.00  0.94           C  
ATOM   4688  OE1 GLU A 310     -29.498 -44.147 -28.172  1.00  0.94           O  
ATOM   4689  OE2 GLU A 310     -30.403 -45.407 -29.613  1.00  0.94           O  
ATOM   4690  H   GLU A 310     -28.333 -41.048 -30.588  1.00  0.94           H  
ATOM   4691  HA  GLU A 310     -31.137 -40.615 -30.813  1.00  0.94           H  
ATOM   4692 1HB  GLU A 310     -29.367 -41.706 -28.652  1.00  0.94           H  
ATOM   4693 2HB  GLU A 310     -31.117 -41.683 -28.489  1.00  0.94           H  
ATOM   4694 1HG  GLU A 310     -31.351 -43.157 -30.463  1.00  0.94           H  
ATOM   4695 2HG  GLU A 310     -29.643 -42.995 -30.847  1.00  0.94           H  
ATOM   4696  N   LEU A 311     -29.667 -38.467 -28.777  1.00  0.89           N  
ATOM   4697  CA  LEU A 311     -29.922 -37.217 -28.033  1.00  0.89           C  
ATOM   4698  C   LEU A 311     -29.309 -35.987 -28.704  1.00  0.89           C  
ATOM   4699  O   LEU A 311     -28.239 -36.062 -29.301  1.00  0.89           O  
ATOM   4700  CB  LEU A 311     -29.363 -37.257 -26.599  1.00  0.89           C  
ATOM   4701  CG  LEU A 311     -29.883 -38.314 -25.601  1.00  0.89           C  
ATOM   4702  CD1 LEU A 311     -29.056 -38.167 -24.312  1.00  0.89           C  
ATOM   4703  CD2 LEU A 311     -31.371 -38.108 -25.342  1.00  0.89           C  
ATOM   4704  H   LEU A 311     -28.708 -38.784 -28.915  1.00  0.89           H  
ATOM   4705  HA  LEU A 311     -30.995 -37.060 -27.979  1.00  0.89           H  
ATOM   4706 1HB  LEU A 311     -28.282 -37.391 -26.669  1.00  0.89           H  
ATOM   4707 2HB  LEU A 311     -29.542 -36.281 -26.154  1.00  0.89           H  
ATOM   4708  HG  LEU A 311     -29.744 -39.314 -25.993  1.00  0.89           H  
ATOM   4709 1HD1 LEU A 311     -29.387 -38.890 -23.577  1.00  0.89           H  
ATOM   4710 2HD1 LEU A 311     -28.003 -38.329 -24.529  1.00  0.89           H  
ATOM   4711 3HD1 LEU A 311     -29.174 -37.183 -23.917  1.00  0.89           H  
ATOM   4712 1HD2 LEU A 311     -31.720 -38.836 -24.630  1.00  0.89           H  
ATOM   4713 2HD2 LEU A 311     -31.552 -37.114 -24.951  1.00  0.89           H  
ATOM   4714 3HD2 LEU A 311     -31.903 -38.237 -26.276  1.00  0.89           H  
ATOM   4715  N   SER A 312     -29.957 -34.834 -28.551  1.00  0.88           N  
ATOM   4716  CA  SER A 312     -29.374 -33.567 -28.979  1.00  0.88           C  
ATOM   4717  C   SER A 312     -28.812 -32.820 -27.766  1.00  0.88           C  
ATOM   4718  O   SER A 312     -29.507 -32.598 -26.767  1.00  0.88           O  
ATOM   4719  CB  SER A 312     -30.394 -32.711 -29.701  1.00  0.88           C  
ATOM   4720  OG  SER A 312     -29.865 -31.446 -29.998  1.00  0.88           O  
ATOM   4721  H   SER A 312     -30.873 -34.812 -28.110  1.00  0.88           H  
ATOM   4722  HA  SER A 312     -28.549 -33.772 -29.664  1.00  0.88           H  
ATOM   4723 1HB  SER A 312     -30.700 -33.209 -30.619  1.00  0.88           H  
ATOM   4724 2HB  SER A 312     -31.279 -32.603 -29.079  1.00  0.88           H  
ATOM   4725  HG  SER A 312     -29.560 -31.086 -29.155  1.00  0.88           H  
ATOM   4726  N   LEU A 313     -27.537 -32.458 -27.845  1.00  0.92           N  
ATOM   4727  CA  LEU A 313     -26.880 -31.749 -26.758  1.00  0.92           C  
ATOM   4728  C   LEU A 313     -26.713 -30.282 -27.153  1.00  0.92           C  
ATOM   4729  O   LEU A 313     -26.665 -29.992 -28.348  1.00  0.92           O  
ATOM   4730  CB  LEU A 313     -25.529 -32.399 -26.454  1.00  0.92           C  
ATOM   4731  CG  LEU A 313     -25.632 -33.875 -26.099  1.00  0.92           C  
ATOM   4732  CD1 LEU A 313     -24.249 -34.431 -25.871  1.00  0.92           C  
ATOM   4733  CD2 LEU A 313     -26.521 -34.045 -24.895  1.00  0.92           C  
ATOM   4734  H   LEU A 313     -27.017 -32.676 -28.684  1.00  0.92           H  
ATOM   4735  HA  LEU A 313     -27.506 -31.852 -25.886  1.00  0.92           H  
ATOM   4736 1HB  LEU A 313     -24.884 -32.300 -27.329  1.00  0.92           H  
ATOM   4737 2HB  LEU A 313     -25.059 -31.880 -25.618  1.00  0.92           H  
ATOM   4738  HG  LEU A 313     -26.080 -34.406 -26.932  1.00  0.92           H  
ATOM   4739 1HD1 LEU A 313     -24.307 -35.490 -25.647  1.00  0.92           H  
ATOM   4740 2HD1 LEU A 313     -23.684 -34.290 -26.781  1.00  0.92           H  
ATOM   4741 3HD1 LEU A 313     -23.766 -33.909 -25.042  1.00  0.92           H  
ATOM   4742 1HD2 LEU A 313     -26.619 -35.099 -24.654  1.00  0.92           H  
ATOM   4743 2HD2 LEU A 313     -26.097 -33.512 -24.042  1.00  0.92           H  
ATOM   4744 3HD2 LEU A 313     -27.504 -33.637 -25.127  1.00  0.92           H  
ATOM   4745  N   PRO A 314     -26.672 -29.335 -26.207  1.00  1.00           N  
ATOM   4746  CA  PRO A 314     -26.425 -27.923 -26.443  1.00  1.00           C  
ATOM   4747  C   PRO A 314     -25.136 -27.656 -27.211  1.00  1.00           C  
ATOM   4748  O   PRO A 314     -24.084 -28.248 -26.943  1.00  1.00           O  
ATOM   4749  CB  PRO A 314     -26.360 -27.364 -25.021  1.00  1.00           C  
ATOM   4750  CG  PRO A 314     -27.209 -28.294 -24.216  1.00  1.00           C  
ATOM   4751  CD  PRO A 314     -26.962 -29.659 -24.790  1.00  1.00           C  
ATOM   4752  HA  PRO A 314     -27.290 -27.501 -26.988  1.00  1.00           H  
ATOM   4753 1HB  PRO A 314     -25.317 -27.346 -24.669  1.00  1.00           H  
ATOM   4754 2HB  PRO A 314     -26.721 -26.330 -25.003  1.00  1.00           H  
ATOM   4755 1HG  PRO A 314     -26.966 -28.229 -23.140  1.00  1.00           H  
ATOM   4756 2HG  PRO A 314     -28.252 -27.996 -24.340  1.00  1.00           H  
ATOM   4757 1HD  PRO A 314     -26.112 -30.152 -24.299  1.00  1.00           H  
ATOM   4758 2HD  PRO A 314     -27.904 -30.212 -24.667  1.00  1.00           H  
ATOM   4759  N   GLU A 315     -25.194 -26.701 -28.123  1.00  1.11           N  
ATOM   4760  CA  GLU A 315     -24.042 -26.356 -28.946  1.00  1.11           C  
ATOM   4761  C   GLU A 315     -23.115 -25.382 -28.235  1.00  1.11           C  
ATOM   4762  O   GLU A 315     -23.078 -24.192 -28.543  1.00  1.11           O  
ATOM   4763  CB  GLU A 315     -24.504 -25.762 -30.276  1.00  1.11           C  
ATOM   4764  CG  GLU A 315     -25.320 -26.717 -31.143  1.00  1.11           C  
ATOM   4765  CD  GLU A 315     -25.754 -26.122 -32.462  1.00  1.11           C  
ATOM   4766  OE1 GLU A 315     -25.546 -24.950 -32.665  1.00  1.11           O  
ATOM   4767  OE2 GLU A 315     -26.295 -26.844 -33.267  1.00  1.11           O  
ATOM   4768  H   GLU A 315     -26.070 -26.227 -28.285  1.00  1.11           H  
ATOM   4769  HA  GLU A 315     -23.481 -27.266 -29.148  1.00  1.11           H  
ATOM   4770 1HB  GLU A 315     -25.107 -24.875 -30.090  1.00  1.11           H  
ATOM   4771 2HB  GLU A 315     -23.630 -25.451 -30.854  1.00  1.11           H  
ATOM   4772 1HG  GLU A 315     -24.718 -27.582 -31.343  1.00  1.11           H  
ATOM   4773 2HG  GLU A 315     -26.197 -27.042 -30.584  1.00  1.11           H  
ATOM   4774  N   ASN A 316     -22.363 -25.907 -27.274  1.00  1.27           N  
ATOM   4775  CA  ASN A 316     -21.468 -25.094 -26.440  1.00  1.27           C  
ATOM   4776  C   ASN A 316     -20.277 -24.535 -27.229  1.00  1.27           C  
ATOM   4777  O   ASN A 316     -19.714 -23.494 -26.883  1.00  1.27           O  
ATOM   4778  CB  ASN A 316     -20.979 -25.923 -25.274  1.00  1.27           C  
ATOM   4779  CG  ASN A 316     -22.052 -26.158 -24.273  1.00  1.27           C  
ATOM   4780  OD1 ASN A 316     -22.468 -25.235 -23.562  1.00  1.27           O  
ATOM   4781  ND2 ASN A 316     -22.511 -27.376 -24.198  1.00  1.27           N  
ATOM   4782  H   ASN A 316     -22.493 -26.906 -27.094  1.00  1.27           H  
ATOM   4783  HA  ASN A 316     -22.033 -24.242 -26.060  1.00  1.27           H  
ATOM   4784 1HB  ASN A 316     -20.629 -26.883 -25.644  1.00  1.27           H  
ATOM   4785 2HB  ASN A 316     -20.137 -25.425 -24.794  1.00  1.27           H  
ATOM   4786 1HD2 ASN A 316     -23.235 -27.616 -23.522  1.00  1.27           H  
ATOM   4787 2HD2 ASN A 316     -22.150 -28.088 -24.804  1.00  1.27           H  
ATOM   4788  N   GLU A 317     -19.912 -25.256 -28.277  1.00  1.45           N  
ATOM   4789  CA  GLU A 317     -18.815 -24.945 -29.183  1.00  1.45           C  
ATOM   4790  C   GLU A 317     -19.315 -25.146 -30.612  1.00  1.45           C  
ATOM   4791  O   GLU A 317     -20.298 -25.860 -30.810  1.00  1.45           O  
ATOM   4792  CB  GLU A 317     -17.587 -25.831 -28.909  1.00  1.45           C  
ATOM   4793  CG  GLU A 317     -16.901 -25.571 -27.586  1.00  1.45           C  
ATOM   4794  CD  GLU A 317     -15.694 -26.463 -27.349  1.00  1.45           C  
ATOM   4795  OE1 GLU A 317     -15.350 -27.212 -28.228  1.00  1.45           O  
ATOM   4796  OE2 GLU A 317     -15.150 -26.431 -26.264  1.00  1.45           O  
ATOM   4797  H   GLU A 317     -20.453 -26.087 -28.460  1.00  1.45           H  
ATOM   4798  HA  GLU A 317     -18.539 -23.912 -29.017  1.00  1.45           H  
ATOM   4799 1HB  GLU A 317     -17.901 -26.876 -28.906  1.00  1.45           H  
ATOM   4800 2HB  GLU A 317     -16.853 -25.726 -29.698  1.00  1.45           H  
ATOM   4801 1HG  GLU A 317     -16.568 -24.534 -27.577  1.00  1.45           H  
ATOM   4802 2HG  GLU A 317     -17.617 -25.682 -26.795  1.00  1.45           H  
ATOM   4803  N   PRO A 318     -18.701 -24.524 -31.626  1.00  1.66           N  
ATOM   4804  CA  PRO A 318     -19.013 -24.742 -33.023  1.00  1.66           C  
ATOM   4805  C   PRO A 318     -18.920 -26.222 -33.367  1.00  1.66           C  
ATOM   4806  O   PRO A 318     -18.064 -26.945 -32.830  1.00  1.66           O  
ATOM   4807  CB  PRO A 318     -17.929 -23.929 -33.735  1.00  1.66           C  
ATOM   4808  CG  PRO A 318     -17.566 -22.834 -32.749  1.00  1.66           C  
ATOM   4809  CD  PRO A 318     -17.663 -23.489 -31.389  1.00  1.66           C  
ATOM   4810  HA  PRO A 318     -20.020 -24.349 -33.240  1.00  1.66           H  
ATOM   4811 1HB  PRO A 318     -17.078 -24.586 -33.983  1.00  1.66           H  
ATOM   4812 2HB  PRO A 318     -18.315 -23.542 -34.688  1.00  1.66           H  
ATOM   4813 1HG  PRO A 318     -16.557 -22.449 -32.964  1.00  1.66           H  
ATOM   4814 2HG  PRO A 318     -18.258 -21.985 -32.859  1.00  1.66           H  
ATOM   4815 1HD  PRO A 318     -16.703 -23.937 -31.106  1.00  1.66           H  
ATOM   4816 2HD  PRO A 318     -17.999 -22.724 -30.683  1.00  1.66           H  
ATOM   4817  N   GLY A 319     -19.808 -26.670 -34.251  1.00  1.87           N  
ATOM   4818  CA  GLY A 319     -19.814 -28.062 -34.664  1.00  1.87           C  
ATOM   4819  C   GLY A 319     -18.732 -28.260 -35.705  1.00  1.87           C  
ATOM   4820  O   GLY A 319     -17.986 -27.327 -36.020  1.00  1.87           O  
ATOM   4821  H   GLY A 319     -20.486 -26.036 -34.645  1.00  1.87           H  
ATOM   4822 1HA  GLY A 319     -19.643 -28.713 -33.807  1.00  1.87           H  
ATOM   4823 2HA  GLY A 319     -20.787 -28.325 -35.083  1.00  1.87           H  
ATOM   4824  N   SER A 320     -18.650 -29.456 -36.256  1.00  2.08           N  
ATOM   4825  CA  SER A 320     -17.585 -29.716 -37.223  1.00  2.08           C  
ATOM   4826  C   SER A 320     -18.059 -29.522 -38.657  1.00  2.08           C  
ATOM   4827  O   SER A 320     -18.896 -30.266 -39.149  1.00  2.08           O  
ATOM   4828  CB  SER A 320     -17.016 -31.098 -37.005  1.00  2.08           C  
ATOM   4829  OG  SER A 320     -16.346 -31.174 -35.763  1.00  2.08           O  
ATOM   4830  H   SER A 320     -19.334 -30.166 -35.977  1.00  2.08           H  
ATOM   4831  HA  SER A 320     -16.781 -29.002 -37.041  1.00  2.08           H  
ATOM   4832 1HB  SER A 320     -17.819 -31.837 -37.040  1.00  2.08           H  
ATOM   4833 2HB  SER A 320     -16.327 -31.329 -37.795  1.00  2.08           H  
ATOM   4834  HG  SER A 320     -15.904 -32.028 -35.750  1.00  2.08           H  
ATOM   4835  N   SER A 321     -17.479 -28.546 -39.355  1.00  2.26           N  
ATOM   4836  CA  SER A 321     -17.916 -28.201 -40.714  1.00  2.26           C  
ATOM   4837  C   SER A 321     -17.740 -29.336 -41.726  1.00  2.26           C  
ATOM   4838  O   SER A 321     -18.407 -29.366 -42.758  1.00  2.26           O  
ATOM   4839  CB  SER A 321     -17.156 -26.978 -41.188  1.00  2.26           C  
ATOM   4840  OG  SER A 321     -15.800 -27.272 -41.376  1.00  2.26           O  
ATOM   4841  H   SER A 321     -16.768 -27.985 -38.904  1.00  2.26           H  
ATOM   4842  HA  SER A 321     -18.978 -27.951 -40.671  1.00  2.26           H  
ATOM   4843 1HB  SER A 321     -17.588 -26.610 -42.117  1.00  2.26           H  
ATOM   4844 2HB  SER A 321     -17.255 -26.189 -40.444  1.00  2.26           H  
ATOM   4845  HG  SER A 321     -15.752 -27.752 -42.210  1.00  2.26           H  
ATOM   4846  N   ILE A 322     -16.847 -30.270 -41.414  1.00  2.36           N  
ATOM   4847  CA  ILE A 322     -16.594 -31.432 -42.257  1.00  2.36           C  
ATOM   4848  C   ILE A 322     -17.739 -32.454 -42.206  1.00  2.36           C  
ATOM   4849  O   ILE A 322     -17.891 -33.278 -43.110  1.00  2.36           O  
ATOM   4850  CB  ILE A 322     -15.248 -32.076 -41.861  1.00  2.36           C  
ATOM   4851  CG1 ILE A 322     -15.301 -32.600 -40.417  1.00  2.36           C  
ATOM   4852  CG2 ILE A 322     -14.147 -31.046 -41.989  1.00  2.36           C  
ATOM   4853  CD1 ILE A 322     -14.115 -33.430 -40.013  1.00  2.36           C  
ATOM   4854  H   ILE A 322     -16.331 -30.160 -40.555  1.00  2.36           H  
ATOM   4855  HA  ILE A 322     -16.504 -31.088 -43.286  1.00  2.36           H  
ATOM   4856  HB  ILE A 322     -15.040 -32.921 -42.517  1.00  2.36           H  
ATOM   4857 1HG1 ILE A 322     -15.357 -31.747 -39.760  1.00  2.36           H  
ATOM   4858 2HG1 ILE A 322     -16.172 -33.196 -40.276  1.00  2.36           H  
ATOM   4859 1HG2 ILE A 322     -13.193 -31.497 -41.718  1.00  2.36           H  
ATOM   4860 2HG2 ILE A 322     -14.102 -30.691 -43.017  1.00  2.36           H  
ATOM   4861 3HG2 ILE A 322     -14.358 -30.208 -41.322  1.00  2.36           H  
ATOM   4862 1HD1 ILE A 322     -14.233 -33.745 -38.975  1.00  2.36           H  
ATOM   4863 2HD1 ILE A 322     -14.050 -34.311 -40.653  1.00  2.36           H  
ATOM   4864 3HD1 ILE A 322     -13.203 -32.842 -40.112  1.00  2.36           H  
ATOM   4865  N   MET A 323     -18.516 -32.414 -41.123  1.00  2.35           N  
ATOM   4866  CA  MET A 323     -19.652 -33.294 -40.891  1.00  2.35           C  
ATOM   4867  C   MET A 323     -20.749 -32.475 -40.195  1.00  2.35           C  
ATOM   4868  O   MET A 323     -21.091 -32.783 -39.053  1.00  2.35           O  
ATOM   4869  CB  MET A 323     -19.234 -34.509 -40.047  1.00  2.35           C  
ATOM   4870  CG  MET A 323     -18.214 -35.454 -40.726  1.00  2.35           C  
ATOM   4871  SD  MET A 323     -17.695 -36.824 -39.695  1.00  2.35           S  
ATOM   4872  CE  MET A 323     -19.152 -37.819 -39.747  1.00  2.35           C  
ATOM   4873  H   MET A 323     -18.353 -31.684 -40.435  1.00  2.35           H  
ATOM   4874  HA  MET A 323     -20.027 -33.657 -41.844  1.00  2.35           H  
ATOM   4875 1HB  MET A 323     -18.796 -34.163 -39.110  1.00  2.35           H  
ATOM   4876 2HB  MET A 323     -20.119 -35.097 -39.795  1.00  2.35           H  
ATOM   4877 1HG  MET A 323     -18.664 -35.860 -41.628  1.00  2.35           H  
ATOM   4878 2HG  MET A 323     -17.332 -34.925 -41.022  1.00  2.35           H  
ATOM   4879 1HE  MET A 323     -19.001 -38.727 -39.169  1.00  2.35           H  
ATOM   4880 2HE  MET A 323     -19.985 -37.255 -39.336  1.00  2.35           H  
ATOM   4881 3HE  MET A 323     -19.361 -38.087 -40.772  1.00  2.35           H  
ATOM   4882  N   PRO A 324     -21.380 -31.507 -40.893  1.00  2.23           N  
ATOM   4883  CA  PRO A 324     -22.198 -30.400 -40.378  1.00  2.23           C  
ATOM   4884  C   PRO A 324     -23.253 -30.727 -39.317  1.00  2.23           C  
ATOM   4885  O   PRO A 324     -23.606 -29.863 -38.516  1.00  2.23           O  
ATOM   4886  CB  PRO A 324     -22.897 -29.905 -41.649  1.00  2.23           C  
ATOM   4887  CG  PRO A 324     -21.941 -30.227 -42.760  1.00  2.23           C  
ATOM   4888  CD  PRO A 324     -21.335 -31.547 -42.383  1.00  2.23           C  
ATOM   4889  HA  PRO A 324     -21.513 -29.628 -39.994  1.00  2.23           H  
ATOM   4890 1HB  PRO A 324     -23.875 -30.396 -41.758  1.00  2.23           H  
ATOM   4891 2HB  PRO A 324     -23.090 -28.826 -41.563  1.00  2.23           H  
ATOM   4892 1HG  PRO A 324     -22.473 -30.262 -43.722  1.00  2.23           H  
ATOM   4893 2HG  PRO A 324     -21.176 -29.436 -42.847  1.00  2.23           H  
ATOM   4894 1HD  PRO A 324     -21.933 -32.381 -42.771  1.00  2.23           H  
ATOM   4895 2HD  PRO A 324     -20.322 -31.547 -42.776  1.00  2.23           H  
ATOM   4896  N   GLY A 325     -23.789 -31.943 -39.315  1.00  2.02           N  
ATOM   4897  CA  GLY A 325     -24.819 -32.294 -38.339  1.00  2.02           C  
ATOM   4898  C   GLY A 325     -24.243 -32.663 -36.965  1.00  2.02           C  
ATOM   4899  O   GLY A 325     -24.993 -32.930 -36.020  1.00  2.02           O  
ATOM   4900  H   GLY A 325     -23.474 -32.638 -39.973  1.00  2.02           H  
ATOM   4901 1HA  GLY A 325     -25.508 -31.457 -38.230  1.00  2.02           H  
ATOM   4902 2HA  GLY A 325     -25.401 -33.131 -38.722  1.00  2.02           H  
ATOM   4903  N   LYS A 326     -22.917 -32.695 -36.850  1.00  1.75           N  
ATOM   4904  CA  LYS A 326     -22.284 -33.060 -35.592  1.00  1.75           C  
ATOM   4905  C   LYS A 326     -22.029 -31.907 -34.631  1.00  1.75           C  
ATOM   4906  O   LYS A 326     -21.302 -30.944 -34.922  1.00  1.75           O  
ATOM   4907  CB  LYS A 326     -20.953 -33.752 -35.831  1.00  1.75           C  
ATOM   4908  CG  LYS A 326     -20.280 -34.216 -34.544  1.00  1.75           C  
ATOM   4909  CD  LYS A 326     -18.991 -34.925 -34.817  1.00  1.75           C  
ATOM   4910  CE  LYS A 326     -18.395 -35.476 -33.533  1.00  1.75           C  
ATOM   4911  NZ  LYS A 326     -17.098 -36.154 -33.771  1.00  1.75           N  
ATOM   4912  H   LYS A 326     -22.336 -32.489 -37.662  1.00  1.75           H  
ATOM   4913  HA  LYS A 326     -22.941 -33.765 -35.082  1.00  1.75           H  
ATOM   4914 1HB  LYS A 326     -21.100 -34.622 -36.474  1.00  1.75           H  
ATOM   4915 2HB  LYS A 326     -20.277 -33.072 -36.354  1.00  1.75           H  
ATOM   4916 1HG  LYS A 326     -20.059 -33.347 -33.919  1.00  1.75           H  
ATOM   4917 2HG  LYS A 326     -20.948 -34.869 -33.990  1.00  1.75           H  
ATOM   4918 1HD  LYS A 326     -19.169 -35.724 -35.519  1.00  1.75           H  
ATOM   4919 2HD  LYS A 326     -18.286 -34.224 -35.260  1.00  1.75           H  
ATOM   4920 1HE  LYS A 326     -18.249 -34.662 -32.827  1.00  1.75           H  
ATOM   4921 2HE  LYS A 326     -19.094 -36.196 -33.100  1.00  1.75           H  
ATOM   4922 1HZ  LYS A 326     -16.742 -36.511 -32.898  1.00  1.75           H  
ATOM   4923 2HZ  LYS A 326     -17.243 -36.919 -34.418  1.00  1.75           H  
ATOM   4924 3HZ  LYS A 326     -16.439 -35.498 -34.163  1.00  1.75           H  
ATOM   4925  N   VAL A 327     -22.568 -32.076 -33.433  1.00  1.49           N  
ATOM   4926  CA  VAL A 327     -22.379 -31.167 -32.319  1.00  1.49           C  
ATOM   4927  C   VAL A 327     -21.308 -31.787 -31.451  1.00  1.49           C  
ATOM   4928  O   VAL A 327     -21.357 -32.980 -31.178  1.00  1.49           O  
ATOM   4929  CB  VAL A 327     -23.679 -30.976 -31.513  1.00  1.49           C  
ATOM   4930  CG1 VAL A 327     -23.422 -30.068 -30.289  1.00  1.49           C  
ATOM   4931  CG2 VAL A 327     -24.738 -30.378 -32.431  1.00  1.49           C  
ATOM   4932  H   VAL A 327     -23.155 -32.888 -33.292  1.00  1.49           H  
ATOM   4933  HA  VAL A 327     -22.035 -30.201 -32.687  1.00  1.49           H  
ATOM   4934  HB  VAL A 327     -24.024 -31.942 -31.140  1.00  1.49           H  
ATOM   4935 1HG1 VAL A 327     -24.350 -29.937 -29.722  1.00  1.49           H  
ATOM   4936 2HG1 VAL A 327     -22.671 -30.520 -29.642  1.00  1.49           H  
ATOM   4937 3HG1 VAL A 327     -23.067 -29.100 -30.630  1.00  1.49           H  
ATOM   4938 1HG2 VAL A 327     -25.670 -30.244 -31.876  1.00  1.49           H  
ATOM   4939 2HG2 VAL A 327     -24.400 -29.412 -32.806  1.00  1.49           H  
ATOM   4940 3HG2 VAL A 327     -24.913 -31.049 -33.276  1.00  1.49           H  
ATOM   4941  N   ASN A 328     -20.318 -31.004 -31.074  1.00  1.26           N  
ATOM   4942  CA  ASN A 328     -19.214 -31.504 -30.280  1.00  1.26           C  
ATOM   4943  C   ASN A 328     -19.524 -31.429 -28.773  1.00  1.26           C  
ATOM   4944  O   ASN A 328     -19.589 -30.336 -28.212  1.00  1.26           O  
ATOM   4945  CB  ASN A 328     -17.960 -30.729 -30.643  1.00  1.26           C  
ATOM   4946  CG  ASN A 328     -17.495 -31.049 -32.070  1.00  1.26           C  
ATOM   4947  OD1 ASN A 328     -17.330 -32.238 -32.375  1.00  1.26           O  
ATOM   4948  ND2 ASN A 328     -17.300 -30.062 -32.931  1.00  1.26           N  
ATOM   4949  H   ASN A 328     -20.334 -30.031 -31.344  1.00  1.26           H  
ATOM   4950  HA  ASN A 328     -19.045 -32.529 -30.580  1.00  1.26           H  
ATOM   4951 1HB  ASN A 328     -18.154 -29.654 -30.565  1.00  1.26           H  
ATOM   4952 2HB  ASN A 328     -17.161 -30.972 -29.943  1.00  1.26           H  
ATOM   4953 1HD2 ASN A 328     -16.994 -30.293 -33.878  1.00  1.26           H  
ATOM   4954 2HD2 ASN A 328     -17.454 -29.077 -32.673  1.00  1.26           H  
ATOM   4955  N   PRO A 329     -19.668 -32.565 -28.059  1.00  1.08           N  
ATOM   4956  CA  PRO A 329     -20.057 -32.647 -26.659  1.00  1.08           C  
ATOM   4957  C   PRO A 329     -18.876 -32.342 -25.752  1.00  1.08           C  
ATOM   4958  O   PRO A 329     -18.465 -33.169 -24.930  1.00  1.08           O  
ATOM   4959  CB  PRO A 329     -20.490 -34.099 -26.543  1.00  1.08           C  
ATOM   4960  CG  PRO A 329     -19.597 -34.833 -27.501  1.00  1.08           C  
ATOM   4961  CD  PRO A 329     -19.412 -33.888 -28.671  1.00  1.08           C  
ATOM   4962  HA  PRO A 329     -20.895 -31.960 -26.468  1.00  1.08           H  
ATOM   4963 1HB  PRO A 329     -20.405 -34.444 -25.509  1.00  1.08           H  
ATOM   4964 2HB  PRO A 329     -21.522 -34.196 -26.827  1.00  1.08           H  
ATOM   4965 1HG  PRO A 329     -18.644 -35.092 -27.011  1.00  1.08           H  
ATOM   4966 2HG  PRO A 329     -20.075 -35.780 -27.810  1.00  1.08           H  
ATOM   4967 1HD  PRO A 329     -18.376 -33.962 -29.038  1.00  1.08           H  
ATOM   4968 2HD  PRO A 329     -20.158 -34.129 -29.436  1.00  1.08           H  
ATOM   4969  N   THR A 330     -18.381 -31.120 -25.857  1.00  0.96           N  
ATOM   4970  CA  THR A 330     -17.192 -30.695 -25.141  1.00  0.96           C  
ATOM   4971  C   THR A 330     -17.351 -30.811 -23.639  1.00  0.96           C  
ATOM   4972  O   THR A 330     -16.386 -31.082 -22.930  1.00  0.96           O  
ATOM   4973  CB  THR A 330     -16.853 -29.242 -25.522  1.00  0.96           C  
ATOM   4974  OG1 THR A 330     -15.589 -28.865 -24.956  1.00  0.96           O  
ATOM   4975  CG2 THR A 330     -17.950 -28.267 -25.041  1.00  0.96           C  
ATOM   4976  H   THR A 330     -18.814 -30.492 -26.533  1.00  0.96           H  
ATOM   4977  HA  THR A 330     -16.362 -31.333 -25.446  1.00  0.96           H  
ATOM   4978  HB  THR A 330     -16.783 -29.175 -26.610  1.00  0.96           H  
ATOM   4979  HG1 THR A 330     -15.310 -28.003 -25.357  1.00  0.96           H  
ATOM   4980 1HG2 THR A 330     -17.693 -27.275 -25.335  1.00  0.96           H  
ATOM   4981 2HG2 THR A 330     -18.899 -28.547 -25.493  1.00  0.96           H  
ATOM   4982 3HG2 THR A 330     -18.038 -28.282 -23.967  1.00  0.96           H  
ATOM   4983  N   GLN A 331     -18.569 -30.629 -23.148  1.00  0.87           N  
ATOM   4984  CA  GLN A 331     -18.812 -30.701 -21.727  1.00  0.87           C  
ATOM   4985  C   GLN A 331     -18.628 -32.127 -21.208  1.00  0.87           C  
ATOM   4986  O   GLN A 331     -18.276 -32.339 -20.044  1.00  0.87           O  
ATOM   4987  CB  GLN A 331     -20.186 -30.179 -21.380  1.00  0.87           C  
ATOM   4988  CG  GLN A 331     -20.349 -29.986 -19.907  1.00  0.87           C  
ATOM   4989  CD  GLN A 331     -19.386 -28.907 -19.397  1.00  0.87           C  
ATOM   4990  OE1 GLN A 331     -19.398 -27.772 -19.900  1.00  0.87           O  
ATOM   4991  NE2 GLN A 331     -18.525 -29.264 -18.442  1.00  0.87           N  
ATOM   4992  H   GLN A 331     -19.324 -30.421 -23.784  1.00  0.87           H  
ATOM   4993  HA  GLN A 331     -18.079 -30.069 -21.227  1.00  0.87           H  
ATOM   4994 1HB  GLN A 331     -20.363 -29.223 -21.878  1.00  0.87           H  
ATOM   4995 2HB  GLN A 331     -20.942 -30.882 -21.727  1.00  0.87           H  
ATOM   4996 1HG  GLN A 331     -21.370 -29.668 -19.709  1.00  0.87           H  
ATOM   4997 2HG  GLN A 331     -20.127 -30.914 -19.395  1.00  0.87           H  
ATOM   4998 1HE2 GLN A 331     -17.840 -28.606 -18.113  1.00  0.87           H  
ATOM   4999 2HE2 GLN A 331     -18.543 -30.193 -18.079  1.00  0.87           H  
ATOM   5000  N   CYS A 332     -18.955 -33.121 -22.040  1.00  0.81           N  
ATOM   5001  CA  CYS A 332     -18.828 -34.499 -21.606  1.00  0.81           C  
ATOM   5002  C   CYS A 332     -17.346 -34.827 -21.551  1.00  0.81           C  
ATOM   5003  O   CYS A 332     -16.875 -35.519 -20.635  1.00  0.81           O  
ATOM   5004  CB  CYS A 332     -19.524 -35.450 -22.568  1.00  0.81           C  
ATOM   5005  SG  CYS A 332     -21.342 -35.344 -22.612  1.00  0.81           S  
ATOM   5006  H   CYS A 332     -19.200 -32.932 -23.008  1.00  0.81           H  
ATOM   5007  HA  CYS A 332     -19.259 -34.607 -20.612  1.00  0.81           H  
ATOM   5008 1HB  CYS A 332     -19.150 -35.280 -23.578  1.00  0.81           H  
ATOM   5009 2HB  CYS A 332     -19.259 -36.472 -22.305  1.00  0.81           H  
ATOM   5010  HG  CYS A 332     -21.522 -36.476 -23.299  1.00  0.81           H  
ATOM   5011  N   GLU A 333     -16.597 -34.287 -22.528  1.00  0.77           N  
ATOM   5012  CA  GLU A 333     -15.157 -34.515 -22.561  1.00  0.77           C  
ATOM   5013  C   GLU A 333     -14.504 -33.813 -21.370  1.00  0.77           C  
ATOM   5014  O   GLU A 333     -13.623 -34.373 -20.715  1.00  0.77           O  
ATOM   5015  CB  GLU A 333     -14.551 -34.013 -23.886  1.00  0.77           C  
ATOM   5016  CG  GLU A 333     -14.940 -34.830 -25.131  1.00  0.77           C  
ATOM   5017  CD  GLU A 333     -14.436 -36.263 -25.092  1.00  0.77           C  
ATOM   5018  OE1 GLU A 333     -13.268 -36.463 -24.869  1.00  0.77           O  
ATOM   5019  OE2 GLU A 333     -15.228 -37.150 -25.300  1.00  0.77           O  
ATOM   5020  H   GLU A 333     -17.054 -33.735 -23.260  1.00  0.77           H  
ATOM   5021  HA  GLU A 333     -14.970 -35.585 -22.477  1.00  0.77           H  
ATOM   5022 1HB  GLU A 333     -14.861 -32.983 -24.056  1.00  0.77           H  
ATOM   5023 2HB  GLU A 333     -13.464 -34.017 -23.810  1.00  0.77           H  
ATOM   5024 1HG  GLU A 333     -16.032 -34.838 -25.212  1.00  0.77           H  
ATOM   5025 2HG  GLU A 333     -14.545 -34.333 -26.015  1.00  0.77           H  
ATOM   5026  N   ALA A 334     -14.982 -32.609 -21.040  1.00  0.74           N  
ATOM   5027  CA  ALA A 334     -14.450 -31.881 -19.900  1.00  0.74           C  
ATOM   5028  C   ALA A 334     -14.705 -32.645 -18.610  1.00  0.74           C  
ATOM   5029  O   ALA A 334     -13.805 -32.799 -17.783  1.00  0.74           O  
ATOM   5030  CB  ALA A 334     -15.068 -30.502 -19.828  1.00  0.74           C  
ATOM   5031  H   ALA A 334     -15.692 -32.170 -21.623  1.00  0.74           H  
ATOM   5032  HA  ALA A 334     -13.380 -31.784 -20.025  1.00  0.74           H  
ATOM   5033 1HB  ALA A 334     -14.649 -29.957 -18.985  1.00  0.74           H  
ATOM   5034 2HB  ALA A 334     -14.861 -29.964 -20.754  1.00  0.74           H  
ATOM   5035 3HB  ALA A 334     -16.143 -30.600 -19.701  1.00  0.74           H  
ATOM   5036  N   LEU A 335     -15.907 -33.212 -18.461  1.00  0.71           N  
ATOM   5037  CA  LEU A 335     -16.209 -33.969 -17.255  1.00  0.71           C  
ATOM   5038  C   LEU A 335     -15.300 -35.181 -17.179  1.00  0.71           C  
ATOM   5039  O   LEU A 335     -14.723 -35.455 -16.126  1.00  0.71           O  
ATOM   5040  CB  LEU A 335     -17.703 -34.345 -17.191  1.00  0.71           C  
ATOM   5041  CG  LEU A 335     -18.165 -35.188 -15.922  1.00  0.71           C  
ATOM   5042  CD1 LEU A 335     -17.813 -34.449 -14.657  1.00  0.71           C  
ATOM   5043  CD2 LEU A 335     -19.687 -35.348 -15.925  1.00  0.71           C  
ATOM   5044  H   LEU A 335     -16.635 -33.075 -19.162  1.00  0.71           H  
ATOM   5045  HA  LEU A 335     -15.997 -33.336 -16.395  1.00  0.71           H  
ATOM   5046 1HB  LEU A 335     -18.294 -33.428 -17.219  1.00  0.71           H  
ATOM   5047 2HB  LEU A 335     -17.947 -34.927 -18.084  1.00  0.71           H  
ATOM   5048  HG  LEU A 335     -17.676 -36.164 -15.938  1.00  0.71           H  
ATOM   5049 1HD1 LEU A 335     -18.134 -35.017 -13.797  1.00  0.71           H  
ATOM   5050 2HD1 LEU A 335     -16.735 -34.300 -14.609  1.00  0.71           H  
ATOM   5051 3HD1 LEU A 335     -18.324 -33.489 -14.660  1.00  0.71           H  
ATOM   5052 1HD2 LEU A 335     -20.014 -35.905 -15.067  1.00  0.71           H  
ATOM   5053 2HD2 LEU A 335     -20.120 -34.369 -15.887  1.00  0.71           H  
ATOM   5054 3HD2 LEU A 335     -20.025 -35.847 -16.804  1.00  0.71           H  
ATOM   5055  N   THR A 336     -15.121 -35.882 -18.297  1.00  0.69           N  
ATOM   5056  CA  THR A 336     -14.262 -37.057 -18.330  1.00  0.69           C  
ATOM   5057  C   THR A 336     -12.833 -36.716 -17.905  1.00  0.69           C  
ATOM   5058  O   THR A 336     -12.248 -37.401 -17.059  1.00  0.69           O  
ATOM   5059  CB  THR A 336     -14.227 -37.636 -19.754  1.00  0.69           C  
ATOM   5060  OG1 THR A 336     -15.554 -38.028 -20.127  1.00  0.69           O  
ATOM   5061  CG2 THR A 336     -13.277 -38.820 -19.854  1.00  0.69           C  
ATOM   5062  H   THR A 336     -15.618 -35.611 -19.148  1.00  0.69           H  
ATOM   5063  HA  THR A 336     -14.664 -37.801 -17.643  1.00  0.69           H  
ATOM   5064  HB  THR A 336     -13.888 -36.867 -20.441  1.00  0.69           H  
ATOM   5065  HG1 THR A 336     -16.105 -37.215 -20.222  1.00  0.69           H  
ATOM   5066 1HG2 THR A 336     -13.277 -39.190 -20.878  1.00  0.69           H  
ATOM   5067 2HG2 THR A 336     -12.271 -38.499 -19.581  1.00  0.69           H  
ATOM   5068 3HG2 THR A 336     -13.589 -39.604 -19.198  1.00  0.69           H  
ATOM   5069  N   MET A 337     -12.275 -35.637 -18.458  1.00  0.66           N  
ATOM   5070  CA  MET A 337     -10.909 -35.262 -18.120  1.00  0.66           C  
ATOM   5071  C   MET A 337     -10.794 -34.881 -16.652  1.00  0.66           C  
ATOM   5072  O   MET A 337      -9.844 -35.290 -15.976  1.00  0.66           O  
ATOM   5073  CB  MET A 337     -10.458 -34.123 -19.024  1.00  0.66           C  
ATOM   5074  CG  MET A 337     -10.231 -34.556 -20.480  1.00  0.66           C  
ATOM   5075  SD  MET A 337      -9.516 -33.268 -21.507  1.00  0.66           S  
ATOM   5076  CE  MET A 337     -10.949 -32.216 -21.718  1.00  0.66           C  
ATOM   5077  H   MET A 337     -12.799 -35.094 -19.147  1.00  0.66           H  
ATOM   5078  HA  MET A 337     -10.266 -36.123 -18.292  1.00  0.66           H  
ATOM   5079 1HB  MET A 337     -11.225 -33.345 -19.023  1.00  0.66           H  
ATOM   5080 2HB  MET A 337      -9.539 -33.687 -18.638  1.00  0.66           H  
ATOM   5081 1HG  MET A 337      -9.568 -35.419 -20.498  1.00  0.66           H  
ATOM   5082 2HG  MET A 337     -11.181 -34.856 -20.920  1.00  0.66           H  
ATOM   5083 1HE  MET A 337     -10.688 -31.361 -22.339  1.00  0.66           H  
ATOM   5084 2HE  MET A 337     -11.754 -32.782 -22.194  1.00  0.66           H  
ATOM   5085 3HE  MET A 337     -11.274 -31.870 -20.746  1.00  0.66           H  
ATOM   5086  N   VAL A 338     -11.787 -34.170 -16.130  1.00  0.63           N  
ATOM   5087  CA  VAL A 338     -11.753 -33.809 -14.728  1.00  0.63           C  
ATOM   5088  C   VAL A 338     -11.843 -35.028 -13.844  1.00  0.63           C  
ATOM   5089  O   VAL A 338     -11.122 -35.143 -12.853  1.00  0.63           O  
ATOM   5090  CB  VAL A 338     -12.868 -32.852 -14.354  1.00  0.63           C  
ATOM   5091  CG1 VAL A 338     -12.871 -32.725 -12.883  1.00  0.63           C  
ATOM   5092  CG2 VAL A 338     -12.601 -31.490 -14.983  1.00  0.63           C  
ATOM   5093  H   VAL A 338     -12.560 -33.848 -16.714  1.00  0.63           H  
ATOM   5094  HA  VAL A 338     -10.808 -33.310 -14.530  1.00  0.63           H  
ATOM   5095  HB  VAL A 338     -13.832 -33.244 -14.687  1.00  0.63           H  
ATOM   5096 1HG1 VAL A 338     -13.636 -32.036 -12.565  1.00  0.63           H  
ATOM   5097 2HG1 VAL A 338     -13.042 -33.694 -12.419  1.00  0.63           H  
ATOM   5098 3HG1 VAL A 338     -11.892 -32.354 -12.611  1.00  0.63           H  
ATOM   5099 1HG2 VAL A 338     -13.386 -30.796 -14.698  1.00  0.63           H  
ATOM   5100 2HG2 VAL A 338     -11.636 -31.117 -14.629  1.00  0.63           H  
ATOM   5101 3HG2 VAL A 338     -12.575 -31.585 -16.061  1.00  0.63           H  
ATOM   5102  N   CYS A 339     -12.722 -35.947 -14.196  1.00  0.61           N  
ATOM   5103  CA  CYS A 339     -12.880 -37.142 -13.412  1.00  0.61           C  
ATOM   5104  C   CYS A 339     -11.558 -37.895 -13.370  1.00  0.61           C  
ATOM   5105  O   CYS A 339     -11.169 -38.405 -12.317  1.00  0.61           O  
ATOM   5106  CB  CYS A 339     -13.978 -37.984 -14.024  1.00  0.61           C  
ATOM   5107  SG  CYS A 339     -15.609 -37.268 -13.835  1.00  0.61           S  
ATOM   5108  H   CYS A 339     -13.306 -35.806 -15.018  1.00  0.61           H  
ATOM   5109  HA  CYS A 339     -13.168 -36.863 -12.400  1.00  0.61           H  
ATOM   5110 1HB  CYS A 339     -13.794 -38.099 -15.087  1.00  0.61           H  
ATOM   5111 2HB  CYS A 339     -13.994 -38.960 -13.583  1.00  0.61           H  
ATOM   5112  HG  CYS A 339     -15.393 -36.276 -14.730  1.00  0.61           H  
ATOM   5113  N   ALA A 340     -10.840 -37.934 -14.499  1.00  0.59           N  
ATOM   5114  CA  ALA A 340      -9.534 -38.576 -14.536  1.00  0.59           C  
ATOM   5115  C   ALA A 340      -8.555 -37.877 -13.576  1.00  0.59           C  
ATOM   5116  O   ALA A 340      -7.764 -38.545 -12.898  1.00  0.59           O  
ATOM   5117  CB  ALA A 340      -8.982 -38.571 -15.953  1.00  0.59           C  
ATOM   5118  H   ALA A 340     -11.219 -37.523 -15.355  1.00  0.59           H  
ATOM   5119  HA  ALA A 340      -9.656 -39.607 -14.209  1.00  0.59           H  
ATOM   5120 1HB  ALA A 340      -8.020 -39.077 -15.972  1.00  0.59           H  
ATOM   5121 2HB  ALA A 340      -9.681 -39.083 -16.614  1.00  0.59           H  
ATOM   5122 3HB  ALA A 340      -8.856 -37.548 -16.289  1.00  0.59           H  
ATOM   5123  N   GLN A 341      -8.632 -36.535 -13.474  1.00  0.58           N  
ATOM   5124  CA  GLN A 341      -7.743 -35.790 -12.574  1.00  0.58           C  
ATOM   5125  C   GLN A 341      -7.999 -36.199 -11.130  1.00  0.58           C  
ATOM   5126  O   GLN A 341      -7.057 -36.394 -10.355  1.00  0.58           O  
ATOM   5127  CB  GLN A 341      -7.956 -34.267 -12.697  1.00  0.58           C  
ATOM   5128  CG  GLN A 341      -7.499 -33.645 -13.997  1.00  0.58           C  
ATOM   5129  CD  GLN A 341      -7.861 -32.152 -14.108  1.00  0.58           C  
ATOM   5130  OE1 GLN A 341      -8.961 -31.711 -13.764  1.00  0.58           O  
ATOM   5131  NE2 GLN A 341      -6.909 -31.362 -14.594  1.00  0.58           N  
ATOM   5132  H   GLN A 341      -9.290 -36.029 -14.071  1.00  0.58           H  
ATOM   5133  HA  GLN A 341      -6.710 -36.030 -12.824  1.00  0.58           H  
ATOM   5134 1HB  GLN A 341      -9.003 -34.036 -12.578  1.00  0.58           H  
ATOM   5135 2HB  GLN A 341      -7.426 -33.768 -11.888  1.00  0.58           H  
ATOM   5136 1HG  GLN A 341      -6.418 -33.743 -14.073  1.00  0.58           H  
ATOM   5137 2HG  GLN A 341      -7.975 -34.172 -14.816  1.00  0.58           H  
ATOM   5138 1HE2 GLN A 341      -7.073 -30.379 -14.691  1.00  0.58           H  
ATOM   5139 2HE2 GLN A 341      -6.027 -31.750 -14.862  1.00  0.58           H  
ATOM   5140  N   VAL A 342      -9.274 -36.390 -10.795  1.00  0.57           N  
ATOM   5141  CA  VAL A 342      -9.684 -36.792  -9.452  1.00  0.57           C  
ATOM   5142  C   VAL A 342      -9.150 -38.182  -9.115  1.00  0.57           C  
ATOM   5143  O   VAL A 342      -8.649 -38.422  -8.012  1.00  0.57           O  
ATOM   5144  CB  VAL A 342     -11.213 -36.750  -9.347  1.00  0.57           C  
ATOM   5145  CG1 VAL A 342     -11.692 -37.355  -8.012  1.00  0.57           C  
ATOM   5146  CG2 VAL A 342     -11.659 -35.295  -9.497  1.00  0.57           C  
ATOM   5147  H   VAL A 342      -9.987 -36.206 -11.506  1.00  0.57           H  
ATOM   5148  HA  VAL A 342      -9.274 -36.076  -8.739  1.00  0.57           H  
ATOM   5149  HB  VAL A 342     -11.642 -37.339 -10.146  1.00  0.57           H  
ATOM   5150 1HG1 VAL A 342     -12.774 -37.317  -7.957  1.00  0.57           H  
ATOM   5151 2HG1 VAL A 342     -11.364 -38.394  -7.945  1.00  0.57           H  
ATOM   5152 3HG1 VAL A 342     -11.274 -36.798  -7.195  1.00  0.57           H  
ATOM   5153 1HG2 VAL A 342     -12.718 -35.253  -9.469  1.00  0.57           H  
ATOM   5154 2HG2 VAL A 342     -11.242 -34.698  -8.693  1.00  0.57           H  
ATOM   5155 3HG2 VAL A 342     -11.315 -34.904 -10.445  1.00  0.57           H  
ATOM   5156  N   MET A 343      -9.252 -39.102 -10.070  1.00  0.57           N  
ATOM   5157  CA  MET A 343      -8.748 -40.460  -9.890  1.00  0.57           C  
ATOM   5158  C   MET A 343      -7.231 -40.406  -9.626  1.00  0.57           C  
ATOM   5159  O   MET A 343      -6.703 -41.099  -8.742  1.00  0.57           O  
ATOM   5160  CB  MET A 343      -9.087 -41.259 -11.137  1.00  0.57           C  
ATOM   5161  CG  MET A 343     -10.573 -41.463 -11.304  1.00  0.57           C  
ATOM   5162  SD  MET A 343     -11.036 -42.261 -12.828  1.00  0.57           S  
ATOM   5163  CE  MET A 343     -12.711 -41.715 -12.848  1.00  0.57           C  
ATOM   5164  H   MET A 343      -9.706 -38.847 -10.950  1.00  0.57           H  
ATOM   5165  HA  MET A 343      -9.236 -40.906  -9.026  1.00  0.57           H  
ATOM   5166 1HB  MET A 343      -8.712 -40.746 -12.016  1.00  0.57           H  
ATOM   5167 2HB  MET A 343      -8.611 -42.235 -11.091  1.00  0.57           H  
ATOM   5168 1HG  MET A 343     -10.923 -42.079 -10.496  1.00  0.57           H  
ATOM   5169 2HG  MET A 343     -11.090 -40.520 -11.233  1.00  0.57           H  
ATOM   5170 1HE  MET A 343     -13.226 -42.118 -13.714  1.00  0.57           H  
ATOM   5171 2HE  MET A 343     -13.194 -42.039 -11.948  1.00  0.57           H  
ATOM   5172 3HE  MET A 343     -12.724 -40.642 -12.879  1.00  0.57           H  
ATOM   5173  N   GLY A 344      -6.539 -39.540 -10.376  1.00  0.58           N  
ATOM   5174  CA  GLY A 344      -5.107 -39.322 -10.212  1.00  0.58           C  
ATOM   5175  C   GLY A 344      -4.802 -38.844  -8.791  1.00  0.58           C  
ATOM   5176  O   GLY A 344      -3.914 -39.381  -8.108  1.00  0.58           O  
ATOM   5177  H   GLY A 344      -7.026 -39.020 -11.108  1.00  0.58           H  
ATOM   5178 1HA  GLY A 344      -4.566 -40.244 -10.425  1.00  0.58           H  
ATOM   5179 2HA  GLY A 344      -4.779 -38.571 -10.931  1.00  0.58           H  
ATOM   5180  N   ASN A 345      -5.549 -37.830  -8.344  1.00  0.58           N  
ATOM   5181  CA  ASN A 345      -5.365 -37.263  -7.015  1.00  0.58           C  
ATOM   5182  C   ASN A 345      -5.575 -38.346  -5.960  1.00  0.58           C  
ATOM   5183  O   ASN A 345      -4.830 -38.426  -4.982  1.00  0.58           O  
ATOM   5184  CB  ASN A 345      -6.347 -36.140  -6.786  1.00  0.58           C  
ATOM   5185  CG  ASN A 345      -6.077 -34.894  -7.596  1.00  0.58           C  
ATOM   5186  OD1 ASN A 345      -4.989 -34.655  -8.142  1.00  0.58           O  
ATOM   5187  ND2 ASN A 345      -7.093 -34.078  -7.674  1.00  0.58           N  
ATOM   5188  H   ASN A 345      -6.252 -37.426  -8.965  1.00  0.58           H  
ATOM   5189  HA  ASN A 345      -4.344 -36.888  -6.923  1.00  0.58           H  
ATOM   5190 1HB  ASN A 345      -7.345 -36.489  -7.029  1.00  0.58           H  
ATOM   5191 2HB  ASN A 345      -6.356 -35.873  -5.734  1.00  0.58           H  
ATOM   5192 1HD2 ASN A 345      -7.020 -33.235  -8.197  1.00  0.58           H  
ATOM   5193 2HD2 ASN A 345      -7.943 -34.327  -7.191  1.00  0.58           H  
ATOM   5194  N   HIS A 346      -6.544 -39.234  -6.190  1.00  0.59           N  
ATOM   5195  CA  HIS A 346      -6.796 -40.320  -5.256  1.00  0.59           C  
ATOM   5196  C   HIS A 346      -5.573 -41.179  -5.044  1.00  0.59           C  
ATOM   5197  O   HIS A 346      -5.240 -41.525  -3.902  1.00  0.59           O  
ATOM   5198  CB  HIS A 346      -7.976 -41.194  -5.666  1.00  0.59           C  
ATOM   5199  CG  HIS A 346      -8.131 -42.368  -4.748  1.00  0.59           C  
ATOM   5200  ND1 HIS A 346      -8.496 -42.232  -3.433  1.00  0.59           N  
ATOM   5201  CD2 HIS A 346      -7.965 -43.696  -4.959  1.00  0.59           C  
ATOM   5202  CE1 HIS A 346      -8.543 -43.430  -2.863  1.00  0.59           C  
ATOM   5203  NE2 HIS A 346      -8.230 -44.335  -3.770  1.00  0.59           N  
ATOM   5204  H   HIS A 346      -7.149 -39.117  -7.004  1.00  0.59           H  
ATOM   5205  HA  HIS A 346      -7.033 -39.890  -4.293  1.00  0.59           H  
ATOM   5206 1HB  HIS A 346      -8.896 -40.603  -5.649  1.00  0.59           H  
ATOM   5207 2HB  HIS A 346      -7.842 -41.562  -6.668  1.00  0.59           H  
ATOM   5208  HD2 HIS A 346      -7.672 -44.169  -5.897  1.00  0.59           H  
ATOM   5209  HE1 HIS A 346      -8.800 -43.628  -1.818  1.00  0.59           H  
ATOM   5210  HE2 HIS A 346      -8.183 -45.333  -3.619  1.00  0.59           H  
ATOM   5211  N   THR A 347      -4.897 -41.541  -6.131  1.00  0.60           N  
ATOM   5212  CA  THR A 347      -3.699 -42.347  -5.977  1.00  0.60           C  
ATOM   5213  C   THR A 347      -2.696 -41.607  -5.093  1.00  0.60           C  
ATOM   5214  O   THR A 347      -2.132 -42.189  -4.163  1.00  0.60           O  
ATOM   5215  CB  THR A 347      -3.046 -42.677  -7.325  1.00  0.60           C  
ATOM   5216  OG1 THR A 347      -3.952 -43.452  -8.127  1.00  0.60           O  
ATOM   5217  CG2 THR A 347      -1.757 -43.463  -7.093  1.00  0.60           C  
ATOM   5218  H   THR A 347      -5.233 -41.251  -7.055  1.00  0.60           H  
ATOM   5219  HA  THR A 347      -3.967 -43.281  -5.484  1.00  0.60           H  
ATOM   5220  HB  THR A 347      -2.814 -41.752  -7.852  1.00  0.60           H  
ATOM   5221  HG1 THR A 347      -4.734 -42.917  -8.325  1.00  0.60           H  
ATOM   5222 1HG2 THR A 347      -1.294 -43.691  -8.052  1.00  0.60           H  
ATOM   5223 2HG2 THR A 347      -1.072 -42.865  -6.491  1.00  0.60           H  
ATOM   5224 3HG2 THR A 347      -1.984 -44.391  -6.570  1.00  0.60           H  
ATOM   5225  N   THR A 348      -2.518 -40.307  -5.338  1.00  0.61           N  
ATOM   5226  CA  THR A 348      -1.577 -39.518  -4.545  1.00  0.61           C  
ATOM   5227  C   THR A 348      -1.923 -39.564  -3.052  1.00  0.61           C  
ATOM   5228  O   THR A 348      -1.037 -39.751  -2.206  1.00  0.61           O  
ATOM   5229  CB  THR A 348      -1.539 -38.054  -5.029  1.00  0.61           C  
ATOM   5230  OG1 THR A 348      -1.072 -38.009  -6.389  1.00  0.61           O  
ATOM   5231  CG2 THR A 348      -0.643 -37.238  -4.150  1.00  0.61           C  
ATOM   5232  H   THR A 348      -3.032 -39.876  -6.114  1.00  0.61           H  
ATOM   5233  HA  THR A 348      -0.583 -39.944  -4.670  1.00  0.61           H  
ATOM   5234  HB  THR A 348      -2.533 -37.627  -4.987  1.00  0.61           H  
ATOM   5235  HG1 THR A 348      -1.714 -38.455  -6.960  1.00  0.61           H  
ATOM   5236 1HG2 THR A 348      -0.631 -36.209  -4.500  1.00  0.61           H  
ATOM   5237 2HG2 THR A 348      -1.024 -37.275  -3.131  1.00  0.61           H  
ATOM   5238 3HG2 THR A 348       0.366 -37.642  -4.177  1.00  0.61           H  
ATOM   5239  N   VAL A 349      -3.206 -39.404  -2.726  1.00  0.62           N  
ATOM   5240  CA  VAL A 349      -3.662 -39.434  -1.338  1.00  0.62           C  
ATOM   5241  C   VAL A 349      -3.450 -40.803  -0.696  1.00  0.62           C  
ATOM   5242  O   VAL A 349      -2.973 -40.902   0.443  1.00  0.62           O  
ATOM   5243  CB  VAL A 349      -5.153 -39.078  -1.258  1.00  0.62           C  
ATOM   5244  CG1 VAL A 349      -5.673 -39.296   0.153  1.00  0.62           C  
ATOM   5245  CG2 VAL A 349      -5.345 -37.649  -1.691  1.00  0.62           C  
ATOM   5246  H   VAL A 349      -3.879 -39.241  -3.479  1.00  0.62           H  
ATOM   5247  HA  VAL A 349      -3.097 -38.688  -0.779  1.00  0.62           H  
ATOM   5248  HB  VAL A 349      -5.714 -39.735  -1.930  1.00  0.62           H  
ATOM   5249 1HG1 VAL A 349      -6.733 -39.052   0.200  1.00  0.62           H  
ATOM   5250 2HG1 VAL A 349      -5.528 -40.329   0.410  1.00  0.62           H  
ATOM   5251 3HG1 VAL A 349      -5.132 -38.672   0.840  1.00  0.62           H  
ATOM   5252 1HG2 VAL A 349      -6.400 -37.412  -1.669  1.00  0.62           H  
ATOM   5253 2HG2 VAL A 349      -4.803 -36.987  -1.032  1.00  0.62           H  
ATOM   5254 3HG2 VAL A 349      -4.976 -37.533  -2.700  1.00  0.62           H  
ATOM   5255  N   SER A 350      -3.787 -41.864  -1.432  1.00  0.64           N  
ATOM   5256  CA  SER A 350      -3.651 -43.221  -0.924  1.00  0.64           C  
ATOM   5257  C   SER A 350      -2.203 -43.535  -0.590  1.00  0.64           C  
ATOM   5258  O   SER A 350      -1.908 -44.134   0.445  1.00  0.64           O  
ATOM   5259  CB  SER A 350      -4.131 -44.204  -1.965  1.00  0.64           C  
ATOM   5260  OG  SER A 350      -5.492 -44.042  -2.207  1.00  0.64           O  
ATOM   5261  H   SER A 350      -4.173 -41.723  -2.367  1.00  0.64           H  
ATOM   5262  HA  SER A 350      -4.248 -43.317  -0.019  1.00  0.64           H  
ATOM   5263 1HB  SER A 350      -3.575 -44.053  -2.892  1.00  0.64           H  
ATOM   5264 2HB  SER A 350      -3.935 -45.216  -1.624  1.00  0.64           H  
ATOM   5265  HG  SER A 350      -5.567 -43.167  -2.654  1.00  0.64           H  
ATOM   5266  N   VAL A 351      -1.291 -43.097  -1.455  1.00  0.67           N  
ATOM   5267  CA  VAL A 351       0.131 -43.297  -1.235  1.00  0.67           C  
ATOM   5268  C   VAL A 351       0.626 -42.458  -0.062  1.00  0.67           C  
ATOM   5269  O   VAL A 351       1.328 -42.956   0.818  1.00  0.67           O  
ATOM   5270  CB  VAL A 351       0.922 -42.957  -2.509  1.00  0.67           C  
ATOM   5271  CG1 VAL A 351       2.401 -42.988  -2.220  1.00  0.67           C  
ATOM   5272  CG2 VAL A 351       0.576 -43.965  -3.601  1.00  0.67           C  
ATOM   5273  H   VAL A 351      -1.599 -42.626  -2.307  1.00  0.67           H  
ATOM   5274  HA  VAL A 351       0.296 -44.349  -1.003  1.00  0.67           H  
ATOM   5275  HB  VAL A 351       0.654 -41.948  -2.840  1.00  0.67           H  
ATOM   5276 1HG1 VAL A 351       2.954 -42.735  -3.123  1.00  0.67           H  
ATOM   5277 2HG1 VAL A 351       2.610 -42.263  -1.453  1.00  0.67           H  
ATOM   5278 3HG1 VAL A 351       2.692 -43.981  -1.878  1.00  0.67           H  
ATOM   5279 1HG2 VAL A 351       1.124 -43.719  -4.509  1.00  0.67           H  
ATOM   5280 2HG2 VAL A 351       0.847 -44.966  -3.270  1.00  0.67           H  
ATOM   5281 3HG2 VAL A 351      -0.487 -43.934  -3.804  1.00  0.67           H  
ATOM   5282  N   SER A 352       0.213 -41.194  -0.004  1.00  0.71           N  
ATOM   5283  CA  SER A 352       0.630 -40.287   1.055  1.00  0.71           C  
ATOM   5284  C   SER A 352       0.236 -40.846   2.434  1.00  0.71           C  
ATOM   5285  O   SER A 352       1.003 -40.793   3.406  1.00  0.71           O  
ATOM   5286  CB  SER A 352      -0.016 -38.951   0.813  1.00  0.71           C  
ATOM   5287  OG  SER A 352       0.441 -38.389  -0.392  1.00  0.71           O  
ATOM   5288  H   SER A 352      -0.380 -40.822  -0.747  1.00  0.71           H  
ATOM   5289  HA  SER A 352       1.707 -40.165   1.004  1.00  0.71           H  
ATOM   5290 1HB  SER A 352      -1.092 -39.079   0.766  1.00  0.71           H  
ATOM   5291 2HB  SER A 352       0.201 -38.286   1.638  1.00  0.71           H  
ATOM   5292  HG  SER A 352       0.105 -38.987  -1.100  1.00  0.71           H  
ATOM   5293  N   GLY A 353      -0.946 -41.453   2.504  1.00  0.78           N  
ATOM   5294  CA  GLY A 353      -1.455 -42.059   3.729  1.00  0.78           C  
ATOM   5295  C   GLY A 353      -0.581 -43.211   4.274  1.00  0.78           C  
ATOM   5296  O   GLY A 353      -0.694 -43.569   5.445  1.00  0.78           O  
ATOM   5297  H   GLY A 353      -1.548 -41.455   1.678  1.00  0.78           H  
ATOM   5298 1HA  GLY A 353      -1.570 -41.292   4.495  1.00  0.78           H  
ATOM   5299 2HA  GLY A 353      -2.457 -42.440   3.531  1.00  0.78           H  
ATOM   5300  N   SER A 354       0.303 -43.788   3.447  1.00  0.88           N  
ATOM   5301  CA  SER A 354       1.154 -44.900   3.869  1.00  0.88           C  
ATOM   5302  C   SER A 354       2.421 -44.467   4.624  1.00  0.88           C  
ATOM   5303  O   SER A 354       3.175 -45.315   5.104  1.00  0.88           O  
ATOM   5304  CB  SER A 354       1.552 -45.760   2.676  1.00  0.88           C  
ATOM   5305  OG  SER A 354       2.449 -45.106   1.824  1.00  0.88           O  
ATOM   5306  H   SER A 354       0.407 -43.448   2.491  1.00  0.88           H  
ATOM   5307  HA  SER A 354       0.567 -45.525   4.542  1.00  0.88           H  
ATOM   5308 1HB  SER A 354       1.995 -46.689   3.029  1.00  0.88           H  
ATOM   5309 2HB  SER A 354       0.653 -46.019   2.116  1.00  0.88           H  
ATOM   5310  HG  SER A 354       2.043 -44.241   1.618  1.00  0.88           H  
ATOM   5311  N   TYR A 355       2.666 -43.163   4.737  1.00  1.00           N  
ATOM   5312  CA  TYR A 355       3.906 -42.670   5.340  1.00  1.00           C  
ATOM   5313  C   TYR A 355       3.870 -42.280   6.821  1.00  1.00           C  
ATOM   5314  O   TYR A 355       4.773 -41.587   7.299  1.00  1.00           O  
ATOM   5315  CB  TYR A 355       4.413 -41.484   4.557  1.00  1.00           C  
ATOM   5316  CG  TYR A 355       4.942 -41.801   3.184  1.00  1.00           C  
ATOM   5317  CD1 TYR A 355       4.180 -41.523   2.090  1.00  1.00           C  
ATOM   5318  CD2 TYR A 355       6.212 -42.328   3.028  1.00  1.00           C  
ATOM   5319  CE1 TYR A 355       4.658 -41.758   0.828  1.00  1.00           C  
ATOM   5320  CE2 TYR A 355       6.701 -42.573   1.762  1.00  1.00           C  
ATOM   5321  CZ  TYR A 355       5.925 -42.285   0.661  1.00  1.00           C  
ATOM   5322  OH  TYR A 355       6.410 -42.518  -0.607  1.00  1.00           O  
ATOM   5323  H   TYR A 355       2.003 -42.487   4.350  1.00  1.00           H  
ATOM   5324  HA  TYR A 355       4.645 -43.465   5.246  1.00  1.00           H  
ATOM   5325 1HB  TYR A 355       3.586 -40.779   4.437  1.00  1.00           H  
ATOM   5326 2HB  TYR A 355       5.195 -40.983   5.120  1.00  1.00           H  
ATOM   5327  HD1 TYR A 355       3.205 -41.107   2.234  1.00  1.00           H  
ATOM   5328  HD2 TYR A 355       6.824 -42.544   3.901  1.00  1.00           H  
ATOM   5329  HE1 TYR A 355       4.048 -41.522  -0.023  1.00  1.00           H  
ATOM   5330  HE2 TYR A 355       7.702 -42.985   1.633  1.00  1.00           H  
ATOM   5331  HH  TYR A 355       5.735 -42.293  -1.251  1.00  1.00           H  
ATOM   5332  N   GLY A 356       2.881 -42.744   7.573  1.00  1.11           N  
ATOM   5333  CA  GLY A 356       2.774 -42.423   9.007  1.00  1.11           C  
ATOM   5334  C   GLY A 356       3.757 -43.189   9.892  1.00  1.11           C  
ATOM   5335  O   GLY A 356       3.353 -43.905  10.808  1.00  1.11           O  
ATOM   5336  H   GLY A 356       2.172 -43.321   7.139  1.00  1.11           H  
ATOM   5337 1HA  GLY A 356       2.904 -41.365   9.160  1.00  1.11           H  
ATOM   5338 2HA  GLY A 356       1.772 -42.660   9.328  1.00  1.11           H  
ATOM   5339  N   HIS A 357       5.050 -43.036   9.622  1.00  1.19           N  
ATOM   5340  CA  HIS A 357       6.084 -43.807  10.309  1.00  1.19           C  
ATOM   5341  C   HIS A 357       6.251 -43.484  11.794  1.00  1.19           C  
ATOM   5342  O   HIS A 357       5.994 -44.330  12.647  1.00  1.19           O  
ATOM   5343  CB  HIS A 357       7.425 -43.611   9.590  1.00  1.19           C  
ATOM   5344  CG  HIS A 357       8.573 -44.386  10.176  1.00  1.19           C  
ATOM   5345  ND1 HIS A 357       9.786 -44.516   9.525  1.00  1.19           N  
ATOM   5346  CD2 HIS A 357       8.699 -45.062  11.343  1.00  1.19           C  
ATOM   5347  CE1 HIS A 357      10.603 -45.242  10.266  1.00  1.19           C  
ATOM   5348  NE2 HIS A 357       9.970 -45.587  11.371  1.00  1.19           N  
ATOM   5349  H   HIS A 357       5.284 -42.387   8.874  1.00  1.19           H  
ATOM   5350  HA  HIS A 357       5.829 -44.864  10.242  1.00  1.19           H  
ATOM   5351 1HB  HIS A 357       7.315 -43.902   8.546  1.00  1.19           H  
ATOM   5352 2HB  HIS A 357       7.691 -42.555   9.603  1.00  1.19           H  
ATOM   5353  HD2 HIS A 357       7.938 -45.171  12.114  1.00  1.19           H  
ATOM   5354  HE1 HIS A 357      11.626 -45.508  10.007  1.00  1.19           H  
ATOM   5355  HE2 HIS A 357      10.352 -46.143  12.121  1.00  1.19           H  
ATOM   5356  N   PHE A 358       6.589 -42.249  12.148  1.00  1.23           N  
ATOM   5357  CA  PHE A 358       6.826 -41.971  13.572  1.00  1.23           C  
ATOM   5358  C   PHE A 358       5.569 -41.462  14.255  1.00  1.23           C  
ATOM   5359  O   PHE A 358       5.539 -40.361  14.805  1.00  1.23           O  
ATOM   5360  CB  PHE A 358       7.951 -40.957  13.712  1.00  1.23           C  
ATOM   5361  CG  PHE A 358       9.254 -41.471  13.181  1.00  1.23           C  
ATOM   5362  CD1 PHE A 358       9.663 -41.160  11.893  1.00  1.23           C  
ATOM   5363  CD2 PHE A 358      10.069 -42.272  13.960  1.00  1.23           C  
ATOM   5364  CE1 PHE A 358      10.860 -41.633  11.401  1.00  1.23           C  
ATOM   5365  CE2 PHE A 358      11.267 -42.748  13.471  1.00  1.23           C  
ATOM   5366  CZ  PHE A 358      11.664 -42.426  12.190  1.00  1.23           C  
ATOM   5367  H   PHE A 358       6.739 -41.539  11.447  1.00  1.23           H  
ATOM   5368  HA  PHE A 358       7.131 -42.895  14.063  1.00  1.23           H  
ATOM   5369 1HB  PHE A 358       7.693 -40.045  13.174  1.00  1.23           H  
ATOM   5370 2HB  PHE A 358       8.084 -40.699  14.761  1.00  1.23           H  
ATOM   5371  HD1 PHE A 358       9.026 -40.534  11.267  1.00  1.23           H  
ATOM   5372  HD2 PHE A 358       9.753 -42.526  14.972  1.00  1.23           H  
ATOM   5373  HE1 PHE A 358      11.170 -41.385  10.386  1.00  1.23           H  
ATOM   5374  HE2 PHE A 358      11.899 -43.377  14.094  1.00  1.23           H  
ATOM   5375  HZ  PHE A 358      12.608 -42.802  11.801  1.00  1.23           H  
ATOM   5376  N   GLU A 359       4.519 -42.272  14.170  1.00  1.20           N  
ATOM   5377  CA  GLU A 359       3.176 -41.955  14.672  1.00  1.20           C  
ATOM   5378  C   GLU A 359       2.699 -40.592  14.133  1.00  1.20           C  
ATOM   5379  O   GLU A 359       1.919 -39.893  14.780  1.00  1.20           O  
ATOM   5380  CB  GLU A 359       3.158 -41.933  16.201  1.00  1.20           C  
ATOM   5381  CG  GLU A 359       3.661 -43.217  16.870  1.00  1.20           C  
ATOM   5382  CD  GLU A 359       2.767 -44.416  16.679  1.00  1.20           C  
ATOM   5383  OE1 GLU A 359       1.684 -44.259  16.179  1.00  1.20           O  
ATOM   5384  OE2 GLU A 359       3.170 -45.491  17.055  1.00  1.20           O  
ATOM   5385  H   GLU A 359       4.696 -43.171  13.718  1.00  1.20           H  
ATOM   5386  HA  GLU A 359       2.489 -42.726  14.322  1.00  1.20           H  
ATOM   5387 1HB  GLU A 359       3.772 -41.114  16.558  1.00  1.20           H  
ATOM   5388 2HB  GLU A 359       2.139 -41.752  16.552  1.00  1.20           H  
ATOM   5389 1HG  GLU A 359       4.644 -43.451  16.464  1.00  1.20           H  
ATOM   5390 2HG  GLU A 359       3.778 -43.038  17.926  1.00  1.20           H  
ATOM   5391  N   LEU A 360       3.183 -40.234  12.943  1.00  1.13           N  
ATOM   5392  CA  LEU A 360       2.887 -38.965  12.311  1.00  1.13           C  
ATOM   5393  C   LEU A 360       3.106 -39.023  10.813  1.00  1.13           C  
ATOM   5394  O   LEU A 360       4.201 -39.351  10.349  1.00  1.13           O  
ATOM   5395  CB  LEU A 360       3.827 -37.878  12.854  1.00  1.13           C  
ATOM   5396  CG  LEU A 360       3.613 -36.492  12.279  1.00  1.13           C  
ATOM   5397  CD1 LEU A 360       2.272 -36.005  12.758  1.00  1.13           C  
ATOM   5398  CD2 LEU A 360       4.756 -35.581  12.678  1.00  1.13           C  
ATOM   5399  H   LEU A 360       3.799 -40.880  12.479  1.00  1.13           H  
ATOM   5400  HA  LEU A 360       1.848 -38.705  12.512  1.00  1.13           H  
ATOM   5401 1HB  LEU A 360       3.694 -37.813  13.936  1.00  1.13           H  
ATOM   5402 2HB  LEU A 360       4.856 -38.172  12.654  1.00  1.13           H  
ATOM   5403  HG  LEU A 360       3.576 -36.542  11.189  1.00  1.13           H  
ATOM   5404 1HD1 LEU A 360       2.081 -35.015  12.350  1.00  1.13           H  
ATOM   5405 2HD1 LEU A 360       1.509 -36.705  12.428  1.00  1.13           H  
ATOM   5406 3HD1 LEU A 360       2.274 -35.960  13.842  1.00  1.13           H  
ATOM   5407 1HD2 LEU A 360       4.594 -34.588  12.258  1.00  1.13           H  
ATOM   5408 2HD2 LEU A 360       4.812 -35.515  13.761  1.00  1.13           H  
ATOM   5409 3HD2 LEU A 360       5.690 -35.989  12.291  1.00  1.13           H  
ATOM   5410  N   ASN A 361       2.088 -38.662  10.054  1.00  1.04           N  
ATOM   5411  CA  ASN A 361       2.211 -38.597   8.608  1.00  1.04           C  
ATOM   5412  C   ASN A 361       2.880 -37.287   8.226  1.00  1.04           C  
ATOM   5413  O   ASN A 361       2.481 -36.230   8.707  1.00  1.04           O  
ATOM   5414  CB  ASN A 361       0.867 -38.702   7.951  1.00  1.04           C  
ATOM   5415  CG  ASN A 361       0.952 -39.024   6.522  1.00  1.04           C  
ATOM   5416  OD1 ASN A 361       1.370 -38.229   5.675  1.00  1.04           O  
ATOM   5417  ND2 ASN A 361       0.556 -40.225   6.221  1.00  1.04           N  
ATOM   5418  H   ASN A 361       1.191 -38.452  10.492  1.00  1.04           H  
ATOM   5419  HA  ASN A 361       2.862 -39.395   8.253  1.00  1.04           H  
ATOM   5420 1HB  ASN A 361       0.267 -39.428   8.458  1.00  1.04           H  
ATOM   5421 2HB  ASN A 361       0.362 -37.773   8.037  1.00  1.04           H  
ATOM   5422 1HD2 ASN A 361       0.583 -40.530   5.252  1.00  1.04           H  
ATOM   5423 2HD2 ASN A 361       0.216 -40.842   6.971  1.00  1.04           H  
ATOM   5424  N   VAL A 362       3.871 -37.336   7.348  1.00  0.97           N  
ATOM   5425  CA  VAL A 362       4.530 -36.102   6.934  1.00  0.97           C  
ATOM   5426  C   VAL A 362       4.263 -35.745   5.481  1.00  0.97           C  
ATOM   5427  O   VAL A 362       5.077 -35.100   4.828  1.00  0.97           O  
ATOM   5428  CB  VAL A 362       6.024 -36.177   7.202  1.00  0.97           C  
ATOM   5429  CG1 VAL A 362       6.238 -36.282   8.710  1.00  0.97           C  
ATOM   5430  CG2 VAL A 362       6.603 -37.348   6.458  1.00  0.97           C  
ATOM   5431  H   VAL A 362       4.184 -38.228   6.983  1.00  0.97           H  
ATOM   5432  HA  VAL A 362       4.141 -35.290   7.546  1.00  0.97           H  
ATOM   5433  HB  VAL A 362       6.503 -35.257   6.862  1.00  0.97           H  
ATOM   5434 1HG1 VAL A 362       7.301 -36.322   8.931  1.00  0.97           H  
ATOM   5435 2HG1 VAL A 362       5.796 -35.409   9.194  1.00  0.97           H  
ATOM   5436 3HG1 VAL A 362       5.756 -37.186   9.087  1.00  0.97           H  
ATOM   5437 1HG2 VAL A 362       7.672 -37.411   6.640  1.00  0.97           H  
ATOM   5438 2HG2 VAL A 362       6.120 -38.270   6.791  1.00  0.97           H  
ATOM   5439 3HG2 VAL A 362       6.425 -37.206   5.402  1.00  0.97           H  
ATOM   5440  N   PHE A 363       3.134 -36.205   4.973  1.00  0.91           N  
ATOM   5441  CA  PHE A 363       2.644 -35.848   3.656  1.00  0.91           C  
ATOM   5442  C   PHE A 363       1.245 -35.240   3.781  1.00  0.91           C  
ATOM   5443  O   PHE A 363       0.462 -35.216   2.834  1.00  0.91           O  
ATOM   5444  CB  PHE A 363       2.668 -37.086   2.767  1.00  0.91           C  
ATOM   5445  CG  PHE A 363       4.059 -37.551   2.460  1.00  0.91           C  
ATOM   5446  CD1 PHE A 363       4.767 -38.311   3.350  1.00  0.91           C  
ATOM   5447  CD2 PHE A 363       4.644 -37.249   1.250  1.00  0.91           C  
ATOM   5448  CE1 PHE A 363       6.051 -38.738   3.053  1.00  0.91           C  
ATOM   5449  CE2 PHE A 363       5.914 -37.684   0.945  1.00  0.91           C  
ATOM   5450  CZ  PHE A 363       6.619 -38.428   1.855  1.00  0.91           C  
ATOM   5451  H   PHE A 363       2.538 -36.809   5.533  1.00  0.91           H  
ATOM   5452  HA  PHE A 363       3.306 -35.096   3.226  1.00  0.91           H  
ATOM   5453 1HB  PHE A 363       2.131 -37.903   3.245  1.00  0.91           H  
ATOM   5454 2HB  PHE A 363       2.171 -36.866   1.826  1.00  0.91           H  
ATOM   5455  HD1 PHE A 363       4.314 -38.561   4.307  1.00  0.91           H  
ATOM   5456  HD2 PHE A 363       4.091 -36.659   0.528  1.00  0.91           H  
ATOM   5457  HE1 PHE A 363       6.607 -39.330   3.778  1.00  0.91           H  
ATOM   5458  HE2 PHE A 363       6.360 -37.435  -0.018  1.00  0.91           H  
ATOM   5459  HZ  PHE A 363       7.625 -38.774   1.621  1.00  0.91           H  
ATOM   5460  N   LYS A 364       0.939 -34.680   4.943  1.00  0.88           N  
ATOM   5461  CA  LYS A 364      -0.407 -34.162   5.154  1.00  0.88           C  
ATOM   5462  C   LYS A 364      -0.813 -33.021   4.202  1.00  0.88           C  
ATOM   5463  O   LYS A 364      -1.947 -33.039   3.741  1.00  0.88           O  
ATOM   5464  CB  LYS A 364      -0.598 -33.774   6.614  1.00  0.88           C  
ATOM   5465  CG  LYS A 364      -0.634 -34.918   7.523  1.00  0.88           C  
ATOM   5466  CD  LYS A 364      -0.742 -34.479   8.953  1.00  0.88           C  
ATOM   5467  CE  LYS A 364      -0.665 -35.669   9.844  1.00  0.88           C  
ATOM   5468  NZ  LYS A 364      -0.588 -35.324  11.206  1.00  0.88           N  
ATOM   5469  H   LYS A 364       1.627 -34.656   5.689  1.00  0.88           H  
ATOM   5470  HA  LYS A 364      -1.100 -34.983   4.967  1.00  0.88           H  
ATOM   5471 1HB  LYS A 364       0.195 -33.134   6.970  1.00  0.88           H  
ATOM   5472 2HB  LYS A 364      -1.548 -33.260   6.726  1.00  0.88           H  
ATOM   5473 1HG  LYS A 364      -1.472 -35.560   7.276  1.00  0.88           H  
ATOM   5474 2HG  LYS A 364       0.292 -35.479   7.404  1.00  0.88           H  
ATOM   5475 1HD  LYS A 364       0.073 -33.787   9.200  1.00  0.88           H  
ATOM   5476 2HD  LYS A 364      -1.692 -33.976   9.112  1.00  0.88           H  
ATOM   5477 1HE  LYS A 364      -1.546 -36.293   9.689  1.00  0.88           H  
ATOM   5478 2HE  LYS A 364       0.207 -36.229   9.605  1.00  0.88           H  
ATOM   5479 1HZ  LYS A 364      -0.531 -36.200  11.725  1.00  0.88           H  
ATOM   5480 2HZ  LYS A 364       0.233 -34.760  11.375  1.00  0.88           H  
ATOM   5481 3HZ  LYS A 364      -1.404 -34.819  11.468  1.00  0.88           H  
ATOM   5482  N   PRO A 365       0.028 -32.001   3.885  1.00  0.86           N  
ATOM   5483  CA  PRO A 365      -0.286 -30.937   2.943  1.00  0.86           C  
ATOM   5484  C   PRO A 365      -0.589 -31.486   1.558  1.00  0.86           C  
ATOM   5485  O   PRO A 365      -1.292 -30.852   0.766  1.00  0.86           O  
ATOM   5486  CB  PRO A 365       0.982 -30.087   2.933  1.00  0.86           C  
ATOM   5487  CG  PRO A 365       1.656 -30.379   4.241  1.00  0.86           C  
ATOM   5488  CD  PRO A 365       1.343 -31.833   4.513  1.00  0.86           C  
ATOM   5489  HA  PRO A 365      -1.135 -30.357   3.317  1.00  0.86           H  
ATOM   5490 1HB  PRO A 365       1.593 -30.377   2.079  1.00  0.86           H  
ATOM   5491 2HB  PRO A 365       0.720 -29.022   2.807  1.00  0.86           H  
ATOM   5492 1HG  PRO A 365       2.738 -30.205   4.162  1.00  0.86           H  
ATOM   5493 2HG  PRO A 365       1.300 -29.717   5.029  1.00  0.86           H  
ATOM   5494 1HD  PRO A 365       2.104 -32.464   4.040  1.00  0.86           H  
ATOM   5495 2HD  PRO A 365       1.301 -31.955   5.578  1.00  0.86           H  
ATOM   5496  N   VAL A 366      -0.091 -32.700   1.269  1.00  0.84           N  
ATOM   5497  CA  VAL A 366      -0.301 -33.312  -0.020  1.00  0.84           C  
ATOM   5498  C   VAL A 366      -1.719 -33.828   0.002  1.00  0.84           C  
ATOM   5499  O   VAL A 366      -2.501 -33.577  -0.917  1.00  0.84           O  
ATOM   5500  CB  VAL A 366       0.656 -34.504  -0.233  1.00  0.84           C  
ATOM   5501  CG1 VAL A 366       0.376 -35.170  -1.542  1.00  0.84           C  
ATOM   5502  CG2 VAL A 366       2.115 -34.109  -0.085  1.00  0.84           C  
ATOM   5503  H   VAL A 366       0.427 -33.245   1.951  1.00  0.84           H  
ATOM   5504  HA  VAL A 366      -0.201 -32.575  -0.805  1.00  0.84           H  
ATOM   5505  HB  VAL A 366       0.431 -35.243   0.510  1.00  0.84           H  
ATOM   5506 1HG1 VAL A 366       1.016 -36.046  -1.643  1.00  0.84           H  
ATOM   5507 2HG1 VAL A 366      -0.668 -35.477  -1.562  1.00  0.84           H  
ATOM   5508 3HG1 VAL A 366       0.575 -34.479  -2.359  1.00  0.84           H  
ATOM   5509 1HG2 VAL A 366       2.725 -34.994  -0.198  1.00  0.84           H  
ATOM   5510 2HG2 VAL A 366       2.392 -33.416  -0.827  1.00  0.84           H  
ATOM   5511 3HG2 VAL A 366       2.278 -33.678   0.905  1.00  0.84           H  
ATOM   5512  N   ILE A 367      -2.061 -34.507   1.094  1.00  0.82           N  
ATOM   5513  CA  ILE A 367      -3.390 -35.054   1.291  1.00  0.82           C  
ATOM   5514  C   ILE A 367      -4.441 -33.950   1.300  1.00  0.82           C  
ATOM   5515  O   ILE A 367      -5.484 -34.056   0.659  1.00  0.82           O  
ATOM   5516  CB  ILE A 367      -3.468 -35.888   2.577  1.00  0.82           C  
ATOM   5517  CG1 ILE A 367      -2.616 -37.144   2.448  1.00  0.82           C  
ATOM   5518  CG2 ILE A 367      -4.903 -36.223   2.893  1.00  0.82           C  
ATOM   5519  CD1 ILE A 367      -2.410 -37.884   3.759  1.00  0.82           C  
ATOM   5520  H   ILE A 367      -1.349 -34.654   1.816  1.00  0.82           H  
ATOM   5521  HA  ILE A 367      -3.601 -35.720   0.449  1.00  0.82           H  
ATOM   5522  HB  ILE A 367      -3.056 -35.307   3.402  1.00  0.82           H  
ATOM   5523 1HG1 ILE A 367      -3.087 -37.821   1.738  1.00  0.82           H  
ATOM   5524 2HG1 ILE A 367      -1.642 -36.855   2.061  1.00  0.82           H  
ATOM   5525 1HG2 ILE A 367      -4.940 -36.795   3.819  1.00  0.82           H  
ATOM   5526 2HG2 ILE A 367      -5.465 -35.305   3.007  1.00  0.82           H  
ATOM   5527 3HG2 ILE A 367      -5.331 -36.804   2.090  1.00  0.82           H  
ATOM   5528 1HD1 ILE A 367      -1.788 -38.761   3.591  1.00  0.82           H  
ATOM   5529 2HD1 ILE A 367      -1.915 -37.224   4.471  1.00  0.82           H  
ATOM   5530 3HD1 ILE A 367      -3.374 -38.194   4.157  1.00  0.82           H  
ATOM   5531  N   ILE A 368      -4.158 -32.854   2.012  1.00  0.80           N  
ATOM   5532  CA  ILE A 368      -5.114 -31.757   2.060  1.00  0.80           C  
ATOM   5533  C   ILE A 368      -5.356 -31.169   0.696  1.00  0.80           C  
ATOM   5534  O   ILE A 368      -6.501 -31.037   0.264  1.00  0.80           O  
ATOM   5535  CB  ILE A 368      -4.597 -30.586   2.900  1.00  0.80           C  
ATOM   5536  CG1 ILE A 368      -4.515 -30.927   4.276  1.00  0.80           C  
ATOM   5537  CG2 ILE A 368      -5.516 -29.415   2.735  1.00  0.80           C  
ATOM   5538  CD1 ILE A 368      -3.777 -30.001   5.060  1.00  0.80           C  
ATOM   5539  H   ILE A 368      -3.289 -32.806   2.536  1.00  0.80           H  
ATOM   5540  HA  ILE A 368      -6.056 -32.126   2.464  1.00  0.80           H  
ATOM   5541  HB  ILE A 368      -3.595 -30.314   2.567  1.00  0.80           H  
ATOM   5542 1HG1 ILE A 368      -5.492 -30.924   4.664  1.00  0.80           H  
ATOM   5543 2HG1 ILE A 368      -4.070 -31.898   4.370  1.00  0.80           H  
ATOM   5544 1HG2 ILE A 368      -5.154 -28.587   3.309  1.00  0.80           H  
ATOM   5545 2HG2 ILE A 368      -5.558 -29.134   1.692  1.00  0.80           H  
ATOM   5546 3HG2 ILE A 368      -6.508 -29.694   3.084  1.00  0.80           H  
ATOM   5547 1HD1 ILE A 368      -3.776 -30.315   6.099  1.00  0.80           H  
ATOM   5548 2HD1 ILE A 368      -2.791 -29.970   4.686  1.00  0.80           H  
ATOM   5549 3HD1 ILE A 368      -4.215 -29.044   4.985  1.00  0.80           H  
ATOM   5550  N   LYS A 369      -4.287 -30.823  -0.016  1.00  0.77           N  
ATOM   5551  CA  LYS A 369      -4.485 -30.237  -1.320  1.00  0.77           C  
ATOM   5552  C   LYS A 369      -5.184 -31.170  -2.282  1.00  0.77           C  
ATOM   5553  O   LYS A 369      -6.107 -30.759  -2.978  1.00  0.77           O  
ATOM   5554  CB  LYS A 369      -3.181 -29.757  -1.915  1.00  0.77           C  
ATOM   5555  CG  LYS A 369      -3.373 -29.143  -3.308  1.00  0.77           C  
ATOM   5556  CD  LYS A 369      -2.106 -28.544  -3.876  1.00  0.77           C  
ATOM   5557  CE  LYS A 369      -2.335 -28.055  -5.290  1.00  0.77           C  
ATOM   5558  NZ  LYS A 369      -1.142 -27.383  -5.827  1.00  0.77           N  
ATOM   5559  H   LYS A 369      -3.339 -30.947   0.341  1.00  0.77           H  
ATOM   5560  HA  LYS A 369      -5.125 -29.364  -1.197  1.00  0.77           H  
ATOM   5561 1HB  LYS A 369      -2.766 -29.004  -1.259  1.00  0.77           H  
ATOM   5562 2HB  LYS A 369      -2.468 -30.586  -1.974  1.00  0.77           H  
ATOM   5563 1HG  LYS A 369      -3.735 -29.916  -3.990  1.00  0.77           H  
ATOM   5564 2HG  LYS A 369      -4.129 -28.361  -3.248  1.00  0.77           H  
ATOM   5565 1HD  LYS A 369      -1.804 -27.690  -3.273  1.00  0.77           H  
ATOM   5566 2HD  LYS A 369      -1.300 -29.281  -3.868  1.00  0.77           H  
ATOM   5567 1HE  LYS A 369      -2.583 -28.903  -5.927  1.00  0.77           H  
ATOM   5568 2HE  LYS A 369      -3.170 -27.352  -5.296  1.00  0.77           H  
ATOM   5569 1HZ  LYS A 369      -1.311 -27.052  -6.766  1.00  0.77           H  
ATOM   5570 2HZ  LYS A 369      -0.938 -26.592  -5.225  1.00  0.77           H  
ATOM   5571 3HZ  LYS A 369      -0.341 -28.004  -5.840  1.00  0.77           H  
ATOM   5572  N   ASN A 370      -4.785 -32.434  -2.326  1.00  0.75           N  
ATOM   5573  CA  ASN A 370      -5.396 -33.336  -3.281  1.00  0.75           C  
ATOM   5574  C   ASN A 370      -6.852 -33.635  -2.960  1.00  0.75           C  
ATOM   5575  O   ASN A 370      -7.686 -33.704  -3.869  1.00  0.75           O  
ATOM   5576  CB  ASN A 370      -4.572 -34.588  -3.363  1.00  0.75           C  
ATOM   5577  CG  ASN A 370      -3.321 -34.406  -4.170  1.00  0.75           C  
ATOM   5578  OD1 ASN A 370      -3.318 -34.536  -5.397  1.00  0.75           O  
ATOM   5579  ND2 ASN A 370      -2.272 -34.061  -3.512  1.00  0.75           N  
ATOM   5580  H   ASN A 370      -4.033 -32.771  -1.723  1.00  0.75           H  
ATOM   5581  HA  ASN A 370      -5.378 -32.855  -4.258  1.00  0.75           H  
ATOM   5582 1HB  ASN A 370      -4.290 -34.890  -2.352  1.00  0.75           H  
ATOM   5583 2HB  ASN A 370      -5.161 -35.390  -3.793  1.00  0.75           H  
ATOM   5584 1HD2 ASN A 370      -1.406 -33.904  -3.986  1.00  0.75           H  
ATOM   5585 2HD2 ASN A 370      -2.359 -33.922  -2.515  1.00  0.75           H  
ATOM   5586  N   VAL A 371      -7.214 -33.729  -1.685  1.00  0.72           N  
ATOM   5587  CA  VAL A 371      -8.616 -33.968  -1.402  1.00  0.72           C  
ATOM   5588  C   VAL A 371      -9.433 -32.709  -1.645  1.00  0.72           C  
ATOM   5589  O   VAL A 371     -10.460 -32.769  -2.317  1.00  0.72           O  
ATOM   5590  CB  VAL A 371      -8.823 -34.519   0.013  1.00  0.72           C  
ATOM   5591  CG1 VAL A 371     -10.323 -34.597   0.347  1.00  0.72           C  
ATOM   5592  CG2 VAL A 371      -8.198 -35.922   0.037  1.00  0.72           C  
ATOM   5593  H   VAL A 371      -6.537 -33.673  -0.922  1.00  0.72           H  
ATOM   5594  HA  VAL A 371      -8.972 -34.737  -2.089  1.00  0.72           H  
ATOM   5595  HB  VAL A 371      -8.341 -33.867   0.744  1.00  0.72           H  
ATOM   5596 1HG1 VAL A 371     -10.457 -35.006   1.348  1.00  0.72           H  
ATOM   5597 2HG1 VAL A 371     -10.748 -33.597   0.306  1.00  0.72           H  
ATOM   5598 3HG1 VAL A 371     -10.821 -35.237  -0.372  1.00  0.72           H  
ATOM   5599 1HG2 VAL A 371      -8.309 -36.410   0.985  1.00  0.72           H  
ATOM   5600 2HG2 VAL A 371      -8.688 -36.523  -0.718  1.00  0.72           H  
ATOM   5601 3HG2 VAL A 371      -7.143 -35.830  -0.194  1.00  0.72           H  
ATOM   5602  N   LEU A 372      -8.981 -31.554  -1.156  1.00  0.70           N  
ATOM   5603  CA  LEU A 372      -9.781 -30.353  -1.355  1.00  0.70           C  
ATOM   5604  C   LEU A 372      -9.873 -30.004  -2.842  1.00  0.70           C  
ATOM   5605  O   LEU A 372     -10.931 -29.582  -3.325  1.00  0.70           O  
ATOM   5606  CB  LEU A 372      -9.195 -29.183  -0.566  1.00  0.70           C  
ATOM   5607  CG  LEU A 372      -9.248 -29.326   0.985  1.00  0.70           C  
ATOM   5608  CD1 LEU A 372      -8.538 -28.146   1.608  1.00  0.70           C  
ATOM   5609  CD2 LEU A 372     -10.659 -29.413   1.462  1.00  0.70           C  
ATOM   5610  H   LEU A 372      -8.105 -31.500  -0.635  1.00  0.70           H  
ATOM   5611  HA  LEU A 372     -10.781 -30.535  -0.989  1.00  0.70           H  
ATOM   5612 1HB  LEU A 372      -8.144 -29.071  -0.851  1.00  0.70           H  
ATOM   5613 2HB  LEU A 372      -9.725 -28.274  -0.840  1.00  0.70           H  
ATOM   5614  HG  LEU A 372      -8.716 -30.235   1.276  1.00  0.70           H  
ATOM   5615 1HD1 LEU A 372      -8.541 -28.237   2.693  1.00  0.70           H  
ATOM   5616 2HD1 LEU A 372      -7.533 -28.126   1.249  1.00  0.70           H  
ATOM   5617 3HD1 LEU A 372      -9.035 -27.242   1.319  1.00  0.70           H  
ATOM   5618 1HD2 LEU A 372     -10.654 -29.518   2.534  1.00  0.70           H  
ATOM   5619 2HD2 LEU A 372     -11.174 -28.520   1.195  1.00  0.70           H  
ATOM   5620 3HD2 LEU A 372     -11.147 -30.270   1.012  1.00  0.70           H  
ATOM   5621  N   GLN A 373      -8.778 -30.204  -3.591  1.00  0.68           N  
ATOM   5622  CA  GLN A 373      -8.786 -29.907  -5.015  1.00  0.68           C  
ATOM   5623  C   GLN A 373      -9.733 -30.858  -5.731  1.00  0.68           C  
ATOM   5624  O   GLN A 373     -10.497 -30.428  -6.588  1.00  0.68           O  
ATOM   5625  CB  GLN A 373      -7.373 -30.039  -5.606  1.00  0.68           C  
ATOM   5626  CG  GLN A 373      -7.211 -29.609  -7.066  1.00  0.68           C  
ATOM   5627  CD  GLN A 373      -7.442 -28.109  -7.295  1.00  0.68           C  
ATOM   5628  OE1 GLN A 373      -6.809 -27.269  -6.649  1.00  0.68           O  
ATOM   5629  NE2 GLN A 373      -8.324 -27.767  -8.226  1.00  0.68           N  
ATOM   5630  H   GLN A 373      -7.914 -30.544  -3.177  1.00  0.68           H  
ATOM   5631  HA  GLN A 373      -9.141 -28.889  -5.161  1.00  0.68           H  
ATOM   5632 1HB  GLN A 373      -6.684 -29.435  -5.018  1.00  0.68           H  
ATOM   5633 2HB  GLN A 373      -7.044 -31.079  -5.521  1.00  0.68           H  
ATOM   5634 1HG  GLN A 373      -6.201 -29.853  -7.390  1.00  0.68           H  
ATOM   5635 2HG  GLN A 373      -7.933 -30.159  -7.664  1.00  0.68           H  
ATOM   5636 1HE2 GLN A 373      -8.498 -26.800  -8.420  1.00  0.68           H  
ATOM   5637 2HE2 GLN A 373      -8.806 -28.474  -8.741  1.00  0.68           H  
ATOM   5638  N   SER A 374      -9.752 -32.136  -5.326  1.00  0.66           N  
ATOM   5639  CA  SER A 374     -10.643 -33.114  -5.939  1.00  0.66           C  
ATOM   5640  C   SER A 374     -12.092 -32.756  -5.707  1.00  0.66           C  
ATOM   5641  O   SER A 374     -12.923 -32.841  -6.613  1.00  0.66           O  
ATOM   5642  CB  SER A 374     -10.405 -34.480  -5.362  1.00  0.66           C  
ATOM   5643  OG  SER A 374      -9.147 -34.969  -5.701  1.00  0.66           O  
ATOM   5644  H   SER A 374      -9.104 -32.464  -4.609  1.00  0.66           H  
ATOM   5645  HA  SER A 374     -10.453 -33.135  -7.007  1.00  0.66           H  
ATOM   5646 1HB  SER A 374     -10.485 -34.428  -4.280  1.00  0.66           H  
ATOM   5647 2HB  SER A 374     -11.174 -35.151  -5.704  1.00  0.66           H  
ATOM   5648  HG  SER A 374      -8.521 -34.476  -5.124  1.00  0.66           H  
ATOM   5649  N   ILE A 375     -12.395 -32.295  -4.502  1.00  0.65           N  
ATOM   5650  CA  ILE A 375     -13.753 -31.919  -4.183  1.00  0.65           C  
ATOM   5651  C   ILE A 375     -14.166 -30.768  -5.095  1.00  0.65           C  
ATOM   5652  O   ILE A 375     -15.212 -30.820  -5.745  1.00  0.65           O  
ATOM   5653  CB  ILE A 375     -13.851 -31.488  -2.711  1.00  0.65           C  
ATOM   5654  CG1 ILE A 375     -13.608 -32.647  -1.790  1.00  0.65           C  
ATOM   5655  CG2 ILE A 375     -15.191 -30.984  -2.426  1.00  0.65           C  
ATOM   5656  CD1 ILE A 375     -13.378 -32.234  -0.362  1.00  0.65           C  
ATOM   5657  H   ILE A 375     -11.671 -32.247  -3.782  1.00  0.65           H  
ATOM   5658  HA  ILE A 375     -14.413 -32.769  -4.361  1.00  0.65           H  
ATOM   5659  HB  ILE A 375     -13.110 -30.714  -2.505  1.00  0.65           H  
ATOM   5660 1HG1 ILE A 375     -14.479 -33.298  -1.821  1.00  0.65           H  
ATOM   5661 2HG1 ILE A 375     -12.762 -33.196  -2.135  1.00  0.65           H  
ATOM   5662 1HG2 ILE A 375     -15.261 -30.692  -1.391  1.00  0.65           H  
ATOM   5663 2HG2 ILE A 375     -15.426 -30.133  -3.065  1.00  0.65           H  
ATOM   5664 3HG2 ILE A 375     -15.852 -31.786  -2.615  1.00  0.65           H  
ATOM   5665 1HD1 ILE A 375     -13.222 -33.115   0.255  1.00  0.65           H  
ATOM   5666 2HD1 ILE A 375     -12.517 -31.612  -0.308  1.00  0.65           H  
ATOM   5667 3HD1 ILE A 375     -14.235 -31.679  -0.007  1.00  0.65           H  
ATOM   5668  N   ARG A 376     -13.304 -29.746  -5.194  1.00  0.64           N  
ATOM   5669  CA  ARG A 376     -13.604 -28.602  -6.046  1.00  0.64           C  
ATOM   5670  C   ARG A 376     -13.703 -28.986  -7.527  1.00  0.64           C  
ATOM   5671  O   ARG A 376     -14.601 -28.527  -8.232  1.00  0.64           O  
ATOM   5672  CB  ARG A 376     -12.555 -27.510  -5.863  1.00  0.64           C  
ATOM   5673  CG  ARG A 376     -12.586 -26.785  -4.507  1.00  0.64           C  
ATOM   5674  CD  ARG A 376     -13.774 -25.870  -4.396  1.00  0.64           C  
ATOM   5675  NE  ARG A 376     -13.784 -25.117  -3.144  1.00  0.64           N  
ATOM   5676  CZ  ARG A 376     -13.186 -23.918  -2.954  1.00  0.64           C  
ATOM   5677  NH1 ARG A 376     -12.528 -23.337  -3.942  1.00  0.64           N  
ATOM   5678  NH2 ARG A 376     -13.264 -23.320  -1.772  1.00  0.64           N  
ATOM   5679  H   ARG A 376     -12.440 -29.755  -4.647  1.00  0.64           H  
ATOM   5680  HA  ARG A 376     -14.567 -28.195  -5.734  1.00  0.64           H  
ATOM   5681 1HB  ARG A 376     -11.562 -27.951  -5.973  1.00  0.64           H  
ATOM   5682 2HB  ARG A 376     -12.671 -26.761  -6.646  1.00  0.64           H  
ATOM   5683 1HG  ARG A 376     -12.654 -27.527  -3.706  1.00  0.64           H  
ATOM   5684 2HG  ARG A 376     -11.676 -26.200  -4.382  1.00  0.64           H  
ATOM   5685 1HD  ARG A 376     -13.773 -25.161  -5.223  1.00  0.64           H  
ATOM   5686 2HD  ARG A 376     -14.691 -26.468  -4.434  1.00  0.64           H  
ATOM   5687  HE  ARG A 376     -14.295 -25.525  -2.347  1.00  0.64           H  
ATOM   5688 1HH1 ARG A 376     -12.469 -23.789  -4.843  1.00  0.64           H  
ATOM   5689 2HH1 ARG A 376     -12.084 -22.441  -3.794  1.00  0.64           H  
ATOM   5690 1HH2 ARG A 376     -13.769 -23.779  -0.991  1.00  0.64           H  
ATOM   5691 2HH2 ARG A 376     -12.825 -22.428  -1.627  1.00  0.64           H  
ATOM   5692  N   LEU A 377     -12.833 -29.880  -7.998  1.00  0.64           N  
ATOM   5693  CA  LEU A 377     -12.893 -30.294  -9.391  1.00  0.64           C  
ATOM   5694  C   LEU A 377     -14.210 -30.977  -9.718  1.00  0.64           C  
ATOM   5695  O   LEU A 377     -14.844 -30.680 -10.736  1.00  0.64           O  
ATOM   5696  CB  LEU A 377     -11.757 -31.273  -9.699  1.00  0.64           C  
ATOM   5697  CG  LEU A 377     -10.342 -30.737  -9.804  1.00  0.64           C  
ATOM   5698  CD1 LEU A 377      -9.374 -31.919  -9.904  1.00  0.64           C  
ATOM   5699  CD2 LEU A 377     -10.239 -29.867 -11.027  1.00  0.64           C  
ATOM   5700  H   LEU A 377     -12.103 -30.246  -7.394  1.00  0.64           H  
ATOM   5701  HA  LEU A 377     -12.791 -29.411 -10.019  1.00  0.64           H  
ATOM   5702 1HB  LEU A 377     -11.743 -32.008  -8.897  1.00  0.64           H  
ATOM   5703 2HB  LEU A 377     -11.980 -31.780 -10.572  1.00  0.64           H  
ATOM   5704  HG  LEU A 377     -10.099 -30.158  -8.932  1.00  0.64           H  
ATOM   5705 1HD1 LEU A 377      -8.352 -31.554  -9.989  1.00  0.64           H  
ATOM   5706 2HD1 LEU A 377      -9.462 -32.539  -9.022  1.00  0.64           H  
ATOM   5707 3HD1 LEU A 377      -9.623 -32.507 -10.786  1.00  0.64           H  
ATOM   5708 1HD2 LEU A 377      -9.224 -29.483 -11.118  1.00  0.64           H  
ATOM   5709 2HD2 LEU A 377     -10.482 -30.455 -11.913  1.00  0.64           H  
ATOM   5710 3HD2 LEU A 377     -10.938 -29.036 -10.941  1.00  0.64           H  
ATOM   5711  N   LEU A 378     -14.660 -31.853  -8.826  1.00  0.64           N  
ATOM   5712  CA  LEU A 378     -15.914 -32.550  -9.034  1.00  0.64           C  
ATOM   5713  C   LEU A 378     -17.096 -31.597  -9.010  1.00  0.64           C  
ATOM   5714  O   LEU A 378     -18.016 -31.736  -9.826  1.00  0.64           O  
ATOM   5715  CB  LEU A 378     -16.087 -33.603  -7.953  1.00  0.64           C  
ATOM   5716  CG  LEU A 378     -15.186 -34.780  -8.026  1.00  0.64           C  
ATOM   5717  CD1 LEU A 378     -15.324 -35.540  -6.775  1.00  0.64           C  
ATOM   5718  CD2 LEU A 378     -15.562 -35.647  -9.231  1.00  0.64           C  
ATOM   5719  H   LEU A 378     -14.105 -32.063  -7.993  1.00  0.64           H  
ATOM   5720  HA  LEU A 378     -15.880 -33.037 -10.007  1.00  0.64           H  
ATOM   5721 1HB  LEU A 378     -15.896 -33.123  -6.992  1.00  0.64           H  
ATOM   5722 2HB  LEU A 378     -17.115 -33.958  -7.965  1.00  0.64           H  
ATOM   5723  HG  LEU A 378     -14.170 -34.448  -8.103  1.00  0.64           H  
ATOM   5724 1HD1 LEU A 378     -14.672 -36.405  -6.794  1.00  0.64           H  
ATOM   5725 2HD1 LEU A 378     -15.046 -34.880  -5.965  1.00  0.64           H  
ATOM   5726 3HD1 LEU A 378     -16.346 -35.852  -6.657  1.00  0.64           H  
ATOM   5727 1HD2 LEU A 378     -14.909 -36.506  -9.271  1.00  0.64           H  
ATOM   5728 2HD2 LEU A 378     -16.589 -35.978  -9.119  1.00  0.64           H  
ATOM   5729 3HD2 LEU A 378     -15.458 -35.070 -10.151  1.00  0.64           H  
ATOM   5730  N   SER A 379     -17.058 -30.613  -8.098  1.00  0.64           N  
ATOM   5731  CA  SER A 379     -18.134 -29.640  -7.963  1.00  0.64           C  
ATOM   5732  C   SER A 379     -18.247 -28.726  -9.171  1.00  0.64           C  
ATOM   5733  O   SER A 379     -19.336 -28.491  -9.696  1.00  0.64           O  
ATOM   5734  CB  SER A 379     -17.875 -28.772  -6.766  1.00  0.64           C  
ATOM   5735  OG  SER A 379     -17.931 -29.491  -5.595  1.00  0.64           O  
ATOM   5736  H   SER A 379     -16.272 -30.559  -7.446  1.00  0.64           H  
ATOM   5737  HA  SER A 379     -19.072 -30.177  -7.832  1.00  0.64           H  
ATOM   5738 1HB  SER A 379     -16.896 -28.306  -6.857  1.00  0.64           H  
ATOM   5739 2HB  SER A 379     -18.608 -27.972  -6.733  1.00  0.64           H  
ATOM   5740  HG  SER A 379     -17.756 -28.812  -4.910  1.00  0.64           H  
ATOM   5741  N   ASP A 380     -17.122 -28.220  -9.655  1.00  0.65           N  
ATOM   5742  CA  ASP A 380     -17.191 -27.329 -10.799  1.00  0.65           C  
ATOM   5743  C   ASP A 380     -17.599 -28.084 -12.043  1.00  0.65           C  
ATOM   5744  O   ASP A 380     -18.416 -27.607 -12.844  1.00  0.65           O  
ATOM   5745  CB  ASP A 380     -15.857 -26.620 -11.001  1.00  0.65           C  
ATOM   5746  CG  ASP A 380     -15.616 -25.554  -9.950  1.00  0.65           C  
ATOM   5747  OD1 ASP A 380     -16.563 -25.212  -9.271  1.00  0.65           O  
ATOM   5748  OD2 ASP A 380     -14.510 -25.083  -9.831  1.00  0.65           O  
ATOM   5749  H   ASP A 380     -16.225 -28.431  -9.212  1.00  0.65           H  
ATOM   5750  HA  ASP A 380     -17.950 -26.572 -10.599  1.00  0.65           H  
ATOM   5751 1HB  ASP A 380     -15.051 -27.360 -10.934  1.00  0.65           H  
ATOM   5752 2HB  ASP A 380     -15.817 -26.175 -11.993  1.00  0.65           H  
ATOM   5753  N   ALA A 381     -17.060 -29.293 -12.201  1.00  0.65           N  
ATOM   5754  CA  ALA A 381     -17.404 -30.093 -13.349  1.00  0.65           C  
ATOM   5755  C   ALA A 381     -18.875 -30.483 -13.338  1.00  0.65           C  
ATOM   5756  O   ALA A 381     -19.534 -30.427 -14.378  1.00  0.65           O  
ATOM   5757  CB  ALA A 381     -16.544 -31.317 -13.374  1.00  0.65           C  
ATOM   5758  H   ALA A 381     -16.385 -29.664 -11.529  1.00  0.65           H  
ATOM   5759  HA  ALA A 381     -17.213 -29.502 -14.241  1.00  0.65           H  
ATOM   5760 1HB  ALA A 381     -16.767 -31.885 -14.252  1.00  0.65           H  
ATOM   5761 2HB  ALA A 381     -15.509 -31.009 -13.401  1.00  0.65           H  
ATOM   5762 3HB  ALA A 381     -16.725 -31.917 -12.481  1.00  0.65           H  
ATOM   5763  N   SER A 382     -19.402 -30.844 -12.162  1.00  0.66           N  
ATOM   5764  CA  SER A 382     -20.792 -31.248 -12.031  1.00  0.66           C  
ATOM   5765  C   SER A 382     -21.737 -30.071 -12.261  1.00  0.66           C  
ATOM   5766  O   SER A 382     -22.742 -30.218 -12.962  1.00  0.66           O  
ATOM   5767  CB  SER A 382     -21.012 -31.891 -10.683  1.00  0.66           C  
ATOM   5768  OG  SER A 382     -20.294 -33.080 -10.598  1.00  0.66           O  
ATOM   5769  H   SER A 382     -18.816 -30.885 -11.327  1.00  0.66           H  
ATOM   5770  HA  SER A 382     -20.997 -32.000 -12.793  1.00  0.66           H  
ATOM   5771 1HB  SER A 382     -20.668 -31.224  -9.912  1.00  0.66           H  
ATOM   5772 2HB  SER A 382     -22.074 -32.083 -10.527  1.00  0.66           H  
ATOM   5773  HG  SER A 382     -19.357 -32.797 -10.457  1.00  0.66           H  
ATOM   5774  N   ARG A 383     -21.410 -28.877 -11.729  1.00  0.67           N  
ATOM   5775  CA  ARG A 383     -22.257 -27.711 -11.996  1.00  0.67           C  
ATOM   5776  C   ARG A 383     -22.283 -27.414 -13.486  1.00  0.67           C  
ATOM   5777  O   ARG A 383     -23.342 -27.129 -14.056  1.00  0.67           O  
ATOM   5778  CB  ARG A 383     -21.767 -26.434 -11.304  1.00  0.67           C  
ATOM   5779  CG  ARG A 383     -21.946 -26.321  -9.801  1.00  0.67           C  
ATOM   5780  CD  ARG A 383     -21.571 -24.943  -9.313  1.00  0.67           C  
ATOM   5781  NE  ARG A 383     -21.839 -24.759  -7.887  1.00  0.67           N  
ATOM   5782  CZ  ARG A 383     -20.929 -24.887  -6.892  1.00  0.67           C  
ATOM   5783  NH1 ARG A 383     -19.681 -25.175  -7.133  1.00  0.67           N  
ATOM   5784  NH2 ARG A 383     -21.287 -24.731  -5.638  1.00  0.67           N  
ATOM   5785  H   ARG A 383     -20.585 -28.777 -11.134  1.00  0.67           H  
ATOM   5786  HA  ARG A 383     -23.271 -27.932 -11.660  1.00  0.67           H  
ATOM   5787 1HB  ARG A 383     -20.695 -26.329 -11.493  1.00  0.67           H  
ATOM   5788 2HB  ARG A 383     -22.259 -25.575 -11.755  1.00  0.67           H  
ATOM   5789 1HG  ARG A 383     -22.982 -26.527  -9.530  1.00  0.67           H  
ATOM   5790 2HG  ARG A 383     -21.292 -27.026  -9.319  1.00  0.67           H  
ATOM   5791 1HD  ARG A 383     -20.503 -24.789  -9.481  1.00  0.67           H  
ATOM   5792 2HD  ARG A 383     -22.137 -24.196  -9.865  1.00  0.67           H  
ATOM   5793  HE  ARG A 383     -22.791 -24.539  -7.619  1.00  0.67           H  
ATOM   5794 1HH1 ARG A 383     -19.347 -25.305  -8.080  1.00  0.67           H  
ATOM   5795 2HH1 ARG A 383     -19.047 -25.276  -6.318  1.00  0.67           H  
ATOM   5796 1HH2 ARG A 383     -22.240 -24.512  -5.392  1.00  0.67           H  
ATOM   5797 2HH2 ARG A 383     -20.559 -24.862  -4.913  1.00  0.67           H  
ATOM   5798  N   SER A 384     -21.110 -27.506 -14.122  1.00  0.68           N  
ATOM   5799  CA  SER A 384     -20.979 -27.233 -15.537  1.00  0.68           C  
ATOM   5800  C   SER A 384     -21.724 -28.276 -16.359  1.00  0.68           C  
ATOM   5801  O   SER A 384     -22.381 -27.943 -17.339  1.00  0.68           O  
ATOM   5802  CB  SER A 384     -19.518 -27.223 -15.918  1.00  0.68           C  
ATOM   5803  OG  SER A 384     -18.831 -26.198 -15.249  1.00  0.68           O  
ATOM   5804  H   SER A 384     -20.262 -27.739 -13.601  1.00  0.68           H  
ATOM   5805  HA  SER A 384     -21.409 -26.254 -15.746  1.00  0.68           H  
ATOM   5806 1HB  SER A 384     -19.067 -28.185 -15.683  1.00  0.68           H  
ATOM   5807 2HB  SER A 384     -19.438 -27.068 -16.987  1.00  0.68           H  
ATOM   5808  HG  SER A 384     -18.738 -26.514 -14.316  1.00  0.68           H  
ATOM   5809  N   PHE A 385     -21.642 -29.546 -15.958  1.00  0.69           N  
ATOM   5810  CA  PHE A 385     -22.315 -30.609 -16.685  1.00  0.69           C  
ATOM   5811  C   PHE A 385     -23.811 -30.374 -16.587  1.00  0.69           C  
ATOM   5812  O   PHE A 385     -24.530 -30.425 -17.591  1.00  0.69           O  
ATOM   5813  CB  PHE A 385     -21.917 -31.978 -16.137  1.00  0.69           C  
ATOM   5814  CG  PHE A 385     -22.370 -33.180 -16.972  1.00  0.69           C  
ATOM   5815  CD1 PHE A 385     -21.716 -33.488 -18.175  1.00  0.69           C  
ATOM   5816  CD2 PHE A 385     -23.369 -34.019 -16.552  1.00  0.69           C  
ATOM   5817  CE1 PHE A 385     -22.076 -34.590 -18.921  1.00  0.69           C  
ATOM   5818  CE2 PHE A 385     -23.737 -35.132 -17.302  1.00  0.69           C  
ATOM   5819  CZ  PHE A 385     -23.086 -35.413 -18.493  1.00  0.69           C  
ATOM   5820  H   PHE A 385     -21.068 -29.785 -15.154  1.00  0.69           H  
ATOM   5821  HA  PHE A 385     -22.031 -30.565 -17.727  1.00  0.69           H  
ATOM   5822 1HB  PHE A 385     -20.832 -32.018 -16.048  1.00  0.69           H  
ATOM   5823 2HB  PHE A 385     -22.324 -32.091 -15.129  1.00  0.69           H  
ATOM   5824  HD1 PHE A 385     -20.907 -32.851 -18.515  1.00  0.69           H  
ATOM   5825  HD2 PHE A 385     -23.861 -33.799 -15.622  1.00  0.69           H  
ATOM   5826  HE1 PHE A 385     -21.557 -34.806 -19.838  1.00  0.69           H  
ATOM   5827  HE2 PHE A 385     -24.536 -35.785 -16.950  1.00  0.69           H  
ATOM   5828  HZ  PHE A 385     -23.367 -36.285 -19.082  1.00  0.69           H  
ATOM   5829  N   LYS A 386     -24.290 -30.066 -15.387  1.00  0.71           N  
ATOM   5830  CA  LYS A 386     -25.700 -29.805 -15.226  1.00  0.71           C  
ATOM   5831  C   LYS A 386     -26.156 -28.699 -16.178  1.00  0.71           C  
ATOM   5832  O   LYS A 386     -27.095 -28.880 -16.953  1.00  0.71           O  
ATOM   5833  CB  LYS A 386     -26.016 -29.341 -13.806  1.00  0.71           C  
ATOM   5834  CG  LYS A 386     -27.485 -29.146 -13.573  1.00  0.71           C  
ATOM   5835  CD  LYS A 386     -27.794 -28.536 -12.225  1.00  0.71           C  
ATOM   5836  CE  LYS A 386     -27.516 -27.029 -12.255  1.00  0.71           C  
ATOM   5837  NZ  LYS A 386     -28.044 -26.321 -11.045  1.00  0.71           N  
ATOM   5838  H   LYS A 386     -23.674 -30.027 -14.575  1.00  0.71           H  
ATOM   5839  HA  LYS A 386     -26.249 -30.714 -15.441  1.00  0.71           H  
ATOM   5840 1HB  LYS A 386     -25.638 -30.065 -13.083  1.00  0.71           H  
ATOM   5841 2HB  LYS A 386     -25.515 -28.397 -13.609  1.00  0.71           H  
ATOM   5842 1HG  LYS A 386     -27.879 -28.495 -14.347  1.00  0.71           H  
ATOM   5843 2HG  LYS A 386     -27.961 -30.104 -13.652  1.00  0.71           H  
ATOM   5844 1HD  LYS A 386     -28.838 -28.715 -11.957  1.00  0.71           H  
ATOM   5845 2HD  LYS A 386     -27.156 -28.998 -11.469  1.00  0.71           H  
ATOM   5846 1HE  LYS A 386     -26.439 -26.866 -12.319  1.00  0.71           H  
ATOM   5847 2HE  LYS A 386     -27.989 -26.609 -13.143  1.00  0.71           H  
ATOM   5848 1HZ  LYS A 386     -27.850 -25.340 -11.107  1.00  0.71           H  
ATOM   5849 2HZ  LYS A 386     -29.038 -26.455 -10.978  1.00  0.71           H  
ATOM   5850 3HZ  LYS A 386     -27.609 -26.669 -10.186  1.00  0.71           H  
ATOM   5851  N   LYS A 387     -25.470 -27.547 -16.131  1.00  0.72           N  
ATOM   5852  CA  LYS A 387     -25.869 -26.371 -16.906  1.00  0.72           C  
ATOM   5853  C   LYS A 387     -25.636 -26.423 -18.412  1.00  0.72           C  
ATOM   5854  O   LYS A 387     -26.462 -25.933 -19.185  1.00  0.72           O  
ATOM   5855  CB  LYS A 387     -25.129 -25.142 -16.396  1.00  0.72           C  
ATOM   5856  CG  LYS A 387     -25.534 -24.650 -15.026  1.00  0.72           C  
ATOM   5857  CD  LYS A 387     -24.702 -23.432 -14.642  1.00  0.72           C  
ATOM   5858  CE  LYS A 387     -25.074 -22.892 -13.275  1.00  0.72           C  
ATOM   5859  NZ  LYS A 387     -24.252 -21.703 -12.911  1.00  0.72           N  
ATOM   5860  H   LYS A 387     -24.670 -27.465 -15.499  1.00  0.72           H  
ATOM   5861  HA  LYS A 387     -26.935 -26.225 -16.745  1.00  0.72           H  
ATOM   5862 1HB  LYS A 387     -24.059 -25.371 -16.355  1.00  0.72           H  
ATOM   5863 2HB  LYS A 387     -25.256 -24.325 -17.105  1.00  0.72           H  
ATOM   5864 1HG  LYS A 387     -26.591 -24.389 -15.023  1.00  0.72           H  
ATOM   5865 2HG  LYS A 387     -25.366 -25.444 -14.298  1.00  0.72           H  
ATOM   5866 1HD  LYS A 387     -23.647 -23.719 -14.633  1.00  0.72           H  
ATOM   5867 2HD  LYS A 387     -24.841 -22.649 -15.386  1.00  0.72           H  
ATOM   5868 1HE  LYS A 387     -26.125 -22.611 -13.275  1.00  0.72           H  
ATOM   5869 2HE  LYS A 387     -24.915 -23.673 -12.529  1.00  0.72           H  
ATOM   5870 1HZ  LYS A 387     -24.523 -21.369 -11.997  1.00  0.72           H  
ATOM   5871 2HZ  LYS A 387     -23.276 -21.960 -12.900  1.00  0.72           H  
ATOM   5872 3HZ  LYS A 387     -24.400 -20.972 -13.592  1.00  0.72           H  
ATOM   5873  N   ASN A 388     -24.507 -26.977 -18.836  1.00  0.73           N  
ATOM   5874  CA  ASN A 388     -24.147 -26.966 -20.244  1.00  0.73           C  
ATOM   5875  C   ASN A 388     -24.463 -28.268 -20.966  1.00  0.73           C  
ATOM   5876  O   ASN A 388     -24.374 -28.331 -22.195  1.00  0.73           O  
ATOM   5877  CB  ASN A 388     -22.676 -26.671 -20.395  1.00  0.73           C  
ATOM   5878  CG  ASN A 388     -22.251 -25.315 -19.924  1.00  0.73           C  
ATOM   5879  OD1 ASN A 388     -22.995 -24.321 -19.952  1.00  0.73           O  
ATOM   5880  ND2 ASN A 388     -21.016 -25.255 -19.493  1.00  0.73           N  
ATOM   5881  H   ASN A 388     -23.856 -27.380 -18.173  1.00  0.73           H  
ATOM   5882  HA  ASN A 388     -24.714 -26.177 -20.738  1.00  0.73           H  
ATOM   5883 1HB  ASN A 388     -22.121 -27.405 -19.827  1.00  0.73           H  
ATOM   5884 2HB  ASN A 388     -22.384 -26.792 -21.423  1.00  0.73           H  
ATOM   5885 1HD2 ASN A 388     -20.636 -24.392 -19.167  1.00  0.73           H  
ATOM   5886 2HD2 ASN A 388     -20.437 -26.100 -19.515  1.00  0.73           H  
ATOM   5887  N   CYS A 389     -24.809 -29.324 -20.231  1.00  0.74           N  
ATOM   5888  CA  CYS A 389     -25.115 -30.572 -20.899  1.00  0.74           C  
ATOM   5889  C   CYS A 389     -26.486 -31.100 -20.571  1.00  0.74           C  
ATOM   5890  O   CYS A 389     -27.268 -31.318 -21.483  1.00  0.74           O  
ATOM   5891  CB  CYS A 389     -24.118 -31.662 -20.536  1.00  0.74           C  
ATOM   5892  SG  CYS A 389     -24.377 -33.199 -21.393  1.00  0.74           S  
ATOM   5893  H   CYS A 389     -24.842 -29.294 -19.216  1.00  0.74           H  
ATOM   5894  HA  CYS A 389     -25.064 -30.412 -21.973  1.00  0.74           H  
ATOM   5895 1HB  CYS A 389     -23.111 -31.325 -20.743  1.00  0.74           H  
ATOM   5896 2HB  CYS A 389     -24.173 -31.874 -19.478  1.00  0.74           H  
ATOM   5897  HG  CYS A 389     -23.494 -33.895 -20.676  1.00  0.74           H  
ATOM   5898  N   VAL A 390     -26.798 -31.263 -19.281  1.00  0.74           N  
ATOM   5899  CA  VAL A 390     -28.018 -31.980 -18.892  1.00  0.74           C  
ATOM   5900  C   VAL A 390     -29.328 -31.224 -19.000  1.00  0.74           C  
ATOM   5901  O   VAL A 390     -30.279 -31.725 -19.599  1.00  0.74           O  
ATOM   5902  CB  VAL A 390     -27.907 -32.498 -17.462  1.00  0.74           C  
ATOM   5903  CG1 VAL A 390     -29.232 -33.140 -17.026  1.00  0.74           C  
ATOM   5904  CG2 VAL A 390     -26.779 -33.473 -17.404  1.00  0.74           C  
ATOM   5905  H   VAL A 390     -26.126 -30.967 -18.573  1.00  0.74           H  
ATOM   5906  HA  VAL A 390     -28.081 -32.850 -19.528  1.00  0.74           H  
ATOM   5907  HB  VAL A 390     -27.718 -31.672 -16.796  1.00  0.74           H  
ATOM   5908 1HG1 VAL A 390     -29.141 -33.498 -16.001  1.00  0.74           H  
ATOM   5909 2HG1 VAL A 390     -30.035 -32.407 -17.077  1.00  0.74           H  
ATOM   5910 3HG1 VAL A 390     -29.465 -33.974 -17.685  1.00  0.74           H  
ATOM   5911 1HG2 VAL A 390     -26.682 -33.845 -16.400  1.00  0.74           H  
ATOM   5912 2HG2 VAL A 390     -26.977 -34.303 -18.081  1.00  0.74           H  
ATOM   5913 3HG2 VAL A 390     -25.859 -32.966 -17.704  1.00  0.74           H  
ATOM   5914  N   VAL A 391     -29.398 -30.008 -18.474  1.00  0.74           N  
ATOM   5915  CA  VAL A 391     -30.674 -29.292 -18.499  1.00  0.74           C  
ATOM   5916  C   VAL A 391     -31.130 -28.959 -19.920  1.00  0.74           C  
ATOM   5917  O   VAL A 391     -32.320 -28.749 -20.166  1.00  0.74           O  
ATOM   5918  CB  VAL A 391     -30.589 -28.008 -17.654  1.00  0.74           C  
ATOM   5919  CG1 VAL A 391     -30.279 -28.399 -16.208  1.00  0.74           C  
ATOM   5920  CG2 VAL A 391     -29.531 -27.066 -18.229  1.00  0.74           C  
ATOM   5921  H   VAL A 391     -28.584 -29.607 -18.001  1.00  0.74           H  
ATOM   5922  HA  VAL A 391     -31.423 -29.936 -18.040  1.00  0.74           H  
ATOM   5923  HB  VAL A 391     -31.553 -27.503 -17.655  1.00  0.74           H  
ATOM   5924 1HG1 VAL A 391     -30.225 -27.504 -15.588  1.00  0.74           H  
ATOM   5925 2HG1 VAL A 391     -31.065 -29.053 -15.837  1.00  0.74           H  
ATOM   5926 3HG1 VAL A 391     -29.342 -28.920 -16.171  1.00  0.74           H  
ATOM   5927 1HG2 VAL A 391     -29.472 -26.167 -17.621  1.00  0.74           H  
ATOM   5928 2HG2 VAL A 391     -28.572 -27.552 -18.238  1.00  0.74           H  
ATOM   5929 3HG2 VAL A 391     -29.791 -26.787 -19.243  1.00  0.74           H  
ATOM   5930  N   GLY A 392     -30.182 -28.908 -20.848  1.00  0.75           N  
ATOM   5931  CA  GLY A 392     -30.444 -28.614 -22.243  1.00  0.75           C  
ATOM   5932  C   GLY A 392     -30.604 -29.853 -23.139  1.00  0.75           C  
ATOM   5933  O   GLY A 392     -30.663 -29.717 -24.364  1.00  0.75           O  
ATOM   5934  H   GLY A 392     -29.232 -29.097 -20.561  1.00  0.75           H  
ATOM   5935 1HA  GLY A 392     -31.348 -28.011 -22.309  1.00  0.75           H  
ATOM   5936 2HA  GLY A 392     -29.644 -27.990 -22.617  1.00  0.75           H  
ATOM   5937  N   ILE A 393     -30.666 -31.058 -22.561  1.00  0.75           N  
ATOM   5938  CA  ILE A 393     -30.782 -32.236 -23.422  1.00  0.75           C  
ATOM   5939  C   ILE A 393     -32.173 -32.367 -24.021  1.00  0.75           C  
ATOM   5940  O   ILE A 393     -33.190 -32.269 -23.318  1.00  0.75           O  
ATOM   5941  CB  ILE A 393     -30.476 -33.572 -22.700  1.00  0.75           C  
ATOM   5942  CG1 ILE A 393     -29.096 -33.595 -22.246  1.00  0.75           C  
ATOM   5943  CG2 ILE A 393     -30.728 -34.733 -23.627  1.00  0.75           C  
ATOM   5944  CD1 ILE A 393     -28.699 -34.767 -21.390  1.00  0.75           C  
ATOM   5945  H   ILE A 393     -30.600 -31.166 -21.547  1.00  0.75           H  
ATOM   5946  HA  ILE A 393     -30.071 -32.131 -24.241  1.00  0.75           H  
ATOM   5947  HB  ILE A 393     -31.112 -33.658 -21.819  1.00  0.75           H  
ATOM   5948 1HG1 ILE A 393     -28.458 -33.536 -23.087  1.00  0.75           H  
ATOM   5949 2HG1 ILE A 393     -28.981 -32.731 -21.674  1.00  0.75           H  
ATOM   5950 1HG2 ILE A 393     -30.519 -35.639 -23.100  1.00  0.75           H  
ATOM   5951 2HG2 ILE A 393     -31.754 -34.750 -23.951  1.00  0.75           H  
ATOM   5952 3HG2 ILE A 393     -30.076 -34.646 -24.497  1.00  0.75           H  
ATOM   5953 1HD1 ILE A 393     -27.657 -34.654 -21.086  1.00  0.75           H  
ATOM   5954 2HD1 ILE A 393     -29.336 -34.788 -20.515  1.00  0.75           H  
ATOM   5955 3HD1 ILE A 393     -28.809 -35.678 -21.955  1.00  0.75           H  
ATOM   5956  N   ILE A 394     -32.223 -32.574 -25.333  1.00  0.77           N  
ATOM   5957  CA  ILE A 394     -33.489 -32.796 -26.016  1.00  0.77           C  
ATOM   5958  C   ILE A 394     -33.437 -34.133 -26.740  1.00  0.77           C  
ATOM   5959  O   ILE A 394     -32.541 -34.377 -27.543  1.00  0.77           O  
ATOM   5960  CB  ILE A 394     -33.789 -31.674 -27.018  1.00  0.77           C  
ATOM   5961  CG1 ILE A 394     -33.871 -30.323 -26.297  1.00  0.77           C  
ATOM   5962  CG2 ILE A 394     -35.075 -31.977 -27.759  1.00  0.77           C  
ATOM   5963  CD1 ILE A 394     -33.953 -29.154 -27.235  1.00  0.77           C  
ATOM   5964  H   ILE A 394     -31.347 -32.597 -25.861  1.00  0.77           H  
ATOM   5965  HA  ILE A 394     -34.292 -32.833 -25.282  1.00  0.77           H  
ATOM   5966  HB  ILE A 394     -32.974 -31.605 -27.730  1.00  0.77           H  
ATOM   5967 1HG1 ILE A 394     -34.745 -30.319 -25.647  1.00  0.77           H  
ATOM   5968 2HG1 ILE A 394     -32.981 -30.190 -25.682  1.00  0.77           H  
ATOM   5969 1HG2 ILE A 394     -35.275 -31.186 -28.480  1.00  0.77           H  
ATOM   5970 2HG2 ILE A 394     -34.980 -32.928 -28.286  1.00  0.77           H  
ATOM   5971 3HG2 ILE A 394     -35.898 -32.039 -27.048  1.00  0.77           H  
ATOM   5972 1HD1 ILE A 394     -34.001 -28.230 -26.660  1.00  0.77           H  
ATOM   5973 2HD1 ILE A 394     -33.066 -29.141 -27.872  1.00  0.77           H  
ATOM   5974 3HD1 ILE A 394     -34.844 -29.245 -27.853  1.00  0.77           H  
ATOM   5975  N   ALA A 395     -34.355 -35.034 -26.447  1.00  0.80           N  
ATOM   5976  CA  ALA A 395     -34.305 -36.315 -27.136  1.00  0.80           C  
ATOM   5977  C   ALA A 395     -34.592 -36.159 -28.617  1.00  0.80           C  
ATOM   5978  O   ALA A 395     -35.575 -35.515 -29.002  1.00  0.80           O  
ATOM   5979  CB  ALA A 395     -35.302 -37.265 -26.539  1.00  0.80           C  
ATOM   5980  H   ALA A 395     -35.078 -34.833 -25.770  1.00  0.80           H  
ATOM   5981  HA  ALA A 395     -33.306 -36.716 -27.034  1.00  0.80           H  
ATOM   5982 1HB  ALA A 395     -35.247 -38.218 -27.056  1.00  0.80           H  
ATOM   5983 2HB  ALA A 395     -35.086 -37.401 -25.488  1.00  0.80           H  
ATOM   5984 3HB  ALA A 395     -36.288 -36.836 -26.658  1.00  0.80           H  
ATOM   5985  N   ASN A 396     -33.839 -36.849 -29.467  1.00  0.83           N  
ATOM   5986  CA  ASN A 396     -34.141 -36.777 -30.884  1.00  0.83           C  
ATOM   5987  C   ASN A 396     -35.154 -37.840 -31.219  1.00  0.83           C  
ATOM   5988  O   ASN A 396     -34.828 -38.899 -31.754  1.00  0.83           O  
ATOM   5989  CB  ASN A 396     -32.886 -36.890 -31.717  1.00  0.83           C  
ATOM   5990  CG  ASN A 396     -33.138 -36.683 -33.197  1.00  0.83           C  
ATOM   5991  OD1 ASN A 396     -34.261 -36.884 -33.720  1.00  0.83           O  
ATOM   5992  ND2 ASN A 396     -32.104 -36.274 -33.889  1.00  0.83           N  
ATOM   5993  H   ASN A 396     -33.049 -37.416 -29.159  1.00  0.83           H  
ATOM   5994  HA  ASN A 396     -34.599 -35.810 -31.098  1.00  0.83           H  
ATOM   5995 1HB  ASN A 396     -32.150 -36.160 -31.373  1.00  0.83           H  
ATOM   5996 2HB  ASN A 396     -32.445 -37.880 -31.578  1.00  0.83           H  
ATOM   5997 1HD2 ASN A 396     -32.186 -36.113 -34.872  1.00  0.83           H  
ATOM   5998 2HD2 ASN A 396     -31.225 -36.125 -33.429  1.00  0.83           H  
ATOM   5999  N   ARG A 397     -36.404 -37.502 -30.958  1.00  0.87           N  
ATOM   6000  CA  ARG A 397     -37.516 -38.429 -31.099  1.00  0.87           C  
ATOM   6001  C   ARG A 397     -37.671 -39.005 -32.505  1.00  0.87           C  
ATOM   6002  O   ARG A 397     -38.046 -40.166 -32.654  1.00  0.87           O  
ATOM   6003  CB  ARG A 397     -38.807 -37.730 -30.724  1.00  0.87           C  
ATOM   6004  CG  ARG A 397     -38.958 -37.400 -29.250  1.00  0.87           C  
ATOM   6005  CD  ARG A 397     -40.267 -36.733 -28.982  1.00  0.87           C  
ATOM   6006  NE  ARG A 397     -40.433 -36.361 -27.587  1.00  0.87           N  
ATOM   6007  CZ  ARG A 397     -40.099 -35.162 -27.060  1.00  0.87           C  
ATOM   6008  NH1 ARG A 397     -39.573 -34.225 -27.817  1.00  0.87           N  
ATOM   6009  NH2 ARG A 397     -40.302 -34.931 -25.773  1.00  0.87           N  
ATOM   6010  H   ARG A 397     -36.539 -36.584 -30.530  1.00  0.87           H  
ATOM   6011  HA  ARG A 397     -37.355 -39.252 -30.404  1.00  0.87           H  
ATOM   6012 1HB  ARG A 397     -38.888 -36.799 -31.284  1.00  0.87           H  
ATOM   6013 2HB  ARG A 397     -39.652 -38.355 -31.013  1.00  0.87           H  
ATOM   6014 1HG  ARG A 397     -38.919 -38.322 -28.677  1.00  0.87           H  
ATOM   6015 2HG  ARG A 397     -38.148 -36.736 -28.932  1.00  0.87           H  
ATOM   6016 1HD  ARG A 397     -40.338 -35.829 -29.585  1.00  0.87           H  
ATOM   6017 2HD  ARG A 397     -41.076 -37.410 -29.249  1.00  0.87           H  
ATOM   6018  HE  ARG A 397     -40.835 -37.049 -26.966  1.00  0.87           H  
ATOM   6019 1HH1 ARG A 397     -39.413 -34.399 -28.800  1.00  0.87           H  
ATOM   6020 2HH1 ARG A 397     -39.323 -33.332 -27.416  1.00  0.87           H  
ATOM   6021 1HH2 ARG A 397     -40.707 -35.647 -25.184  1.00  0.87           H  
ATOM   6022 2HH2 ARG A 397     -40.057 -34.036 -25.373  1.00  0.87           H  
ATOM   6023  N   ASP A 398     -37.381 -38.226 -33.547  1.00  0.91           N  
ATOM   6024  CA  ASP A 398     -37.573 -38.771 -34.890  1.00  0.91           C  
ATOM   6025  C   ASP A 398     -36.488 -39.788 -35.222  1.00  0.91           C  
ATOM   6026  O   ASP A 398     -36.769 -40.862 -35.762  1.00  0.91           O  
ATOM   6027  CB  ASP A 398     -37.573 -37.651 -35.926  1.00  0.91           C  
ATOM   6028  CG  ASP A 398     -38.796 -36.752 -35.812  1.00  0.91           C  
ATOM   6029  OD1 ASP A 398     -39.725 -37.120 -35.126  1.00  0.91           O  
ATOM   6030  OD2 ASP A 398     -38.789 -35.702 -36.403  1.00  0.91           O  
ATOM   6031  H   ASP A 398     -37.046 -37.283 -33.404  1.00  0.91           H  
ATOM   6032  HA  ASP A 398     -38.537 -39.277 -34.927  1.00  0.91           H  
ATOM   6033 1HB  ASP A 398     -36.675 -37.042 -35.797  1.00  0.91           H  
ATOM   6034 2HB  ASP A 398     -37.538 -38.080 -36.926  1.00  0.91           H  
ATOM   6035  N   HIS A 399     -35.247 -39.479 -34.848  1.00  0.94           N  
ATOM   6036  CA  HIS A 399     -34.137 -40.393 -35.089  1.00  0.94           C  
ATOM   6037  C   HIS A 399     -34.378 -41.660 -34.289  1.00  0.94           C  
ATOM   6038  O   HIS A 399     -34.243 -42.770 -34.807  1.00  0.94           O  
ATOM   6039  CB  HIS A 399     -32.816 -39.739 -34.729  1.00  0.94           C  
ATOM   6040  CG  HIS A 399     -31.583 -40.510 -34.999  1.00  0.94           C  
ATOM   6041  ND1 HIS A 399     -31.076 -40.726 -36.272  1.00  0.94           N  
ATOM   6042  CD2 HIS A 399     -30.736 -41.082 -34.156  1.00  0.94           C  
ATOM   6043  CE1 HIS A 399     -29.945 -41.410 -36.167  1.00  0.94           C  
ATOM   6044  NE2 HIS A 399     -29.718 -41.620 -34.890  1.00  0.94           N  
ATOM   6045  H   HIS A 399     -35.055 -38.586 -34.388  1.00  0.94           H  
ATOM   6046  HA  HIS A 399     -34.103 -40.664 -36.143  1.00  0.94           H  
ATOM   6047 1HB  HIS A 399     -32.735 -38.797 -35.264  1.00  0.94           H  
ATOM   6048 2HB  HIS A 399     -32.821 -39.508 -33.663  1.00  0.94           H  
ATOM   6049  HD2 HIS A 399     -30.835 -41.100 -33.082  1.00  0.94           H  
ATOM   6050  HE1 HIS A 399     -29.306 -41.731 -36.988  1.00  0.94           H  
ATOM   6051  HE2 HIS A 399     -28.922 -42.107 -34.459  1.00  0.94           H  
ATOM   6052  N   ILE A 400     -34.753 -41.494 -33.017  1.00  0.97           N  
ATOM   6053  CA  ILE A 400     -34.981 -42.634 -32.150  1.00  0.97           C  
ATOM   6054  C   ILE A 400     -36.076 -43.538 -32.708  1.00  0.97           C  
ATOM   6055  O   ILE A 400     -35.905 -44.759 -32.741  1.00  0.97           O  
ATOM   6056  CB  ILE A 400     -35.367 -42.177 -30.735  1.00  0.97           C  
ATOM   6057  CG1 ILE A 400     -34.169 -41.516 -30.032  1.00  0.97           C  
ATOM   6058  CG2 ILE A 400     -35.828 -43.336 -29.966  1.00  0.97           C  
ATOM   6059  CD1 ILE A 400     -34.540 -40.779 -28.757  1.00  0.97           C  
ATOM   6060  H   ILE A 400     -34.861 -40.552 -32.638  1.00  0.97           H  
ATOM   6061  HA  ILE A 400     -34.063 -43.208 -32.083  1.00  0.97           H  
ATOM   6062  HB  ILE A 400     -36.163 -41.439 -30.794  1.00  0.97           H  
ATOM   6063 1HG1 ILE A 400     -33.448 -42.287 -29.777  1.00  0.97           H  
ATOM   6064 2HG1 ILE A 400     -33.695 -40.814 -30.715  1.00  0.97           H  
ATOM   6065 1HG2 ILE A 400     -36.111 -43.026 -28.964  1.00  0.97           H  
ATOM   6066 2HG2 ILE A 400     -36.688 -43.787 -30.461  1.00  0.97           H  
ATOM   6067 3HG2 ILE A 400     -35.025 -44.050 -29.919  1.00  0.97           H  
ATOM   6068 1HD1 ILE A 400     -33.645 -40.348 -28.316  1.00  0.97           H  
ATOM   6069 2HD1 ILE A 400     -35.248 -39.984 -28.990  1.00  0.97           H  
ATOM   6070 3HD1 ILE A 400     -34.988 -41.477 -28.054  1.00  0.97           H  
ATOM   6071  N   LYS A 401     -37.193 -42.971 -33.166  1.00  0.98           N  
ATOM   6072  CA  LYS A 401     -38.237 -43.812 -33.736  1.00  0.98           C  
ATOM   6073  C   LYS A 401     -37.759 -44.536 -34.994  1.00  0.98           C  
ATOM   6074  O   LYS A 401     -38.084 -45.710 -35.197  1.00  0.98           O  
ATOM   6075  CB  LYS A 401     -39.481 -42.991 -34.040  1.00  0.98           C  
ATOM   6076  CG  LYS A 401     -40.249 -42.538 -32.805  1.00  0.98           C  
ATOM   6077  CD  LYS A 401     -41.433 -41.669 -33.188  1.00  0.98           C  
ATOM   6078  CE  LYS A 401     -42.191 -41.180 -31.967  1.00  0.98           C  
ATOM   6079  NZ  LYS A 401     -43.323 -40.286 -32.346  1.00  0.98           N  
ATOM   6080  H   LYS A 401     -37.334 -41.960 -33.112  1.00  0.98           H  
ATOM   6081  HA  LYS A 401     -38.503 -44.567 -32.997  1.00  0.98           H  
ATOM   6082 1HB  LYS A 401     -39.189 -42.094 -34.599  1.00  0.98           H  
ATOM   6083 2HB  LYS A 401     -40.155 -43.568 -34.672  1.00  0.98           H  
ATOM   6084 1HG  LYS A 401     -40.611 -43.415 -32.269  1.00  0.98           H  
ATOM   6085 2HG  LYS A 401     -39.592 -41.986 -32.141  1.00  0.98           H  
ATOM   6086 1HD  LYS A 401     -41.068 -40.801 -33.745  1.00  0.98           H  
ATOM   6087 2HD  LYS A 401     -42.110 -42.233 -33.828  1.00  0.98           H  
ATOM   6088 1HE  LYS A 401     -42.583 -42.036 -31.420  1.00  0.98           H  
ATOM   6089 2HE  LYS A 401     -41.506 -40.629 -31.320  1.00  0.98           H  
ATOM   6090 1HZ  LYS A 401     -43.804 -39.975 -31.514  1.00  0.98           H  
ATOM   6091 2HZ  LYS A 401     -42.957 -39.483 -32.847  1.00  0.98           H  
ATOM   6092 3HZ  LYS A 401     -43.967 -40.789 -32.938  1.00  0.98           H  
ATOM   6093  N   ASN A 402     -36.948 -43.870 -35.828  1.00  0.98           N  
ATOM   6094  CA  ASN A 402     -36.445 -44.528 -37.028  1.00  0.98           C  
ATOM   6095  C   ASN A 402     -35.575 -45.726 -36.642  1.00  0.98           C  
ATOM   6096  O   ASN A 402     -35.695 -46.811 -37.232  1.00  0.98           O  
ATOM   6097  CB  ASN A 402     -35.665 -43.543 -37.879  1.00  0.98           C  
ATOM   6098  CG  ASN A 402     -36.556 -42.536 -38.579  1.00  0.98           C  
ATOM   6099  OD1 ASN A 402     -37.764 -42.752 -38.754  1.00  0.98           O  
ATOM   6100  ND2 ASN A 402     -35.976 -41.434 -38.984  1.00  0.98           N  
ATOM   6101  H   ASN A 402     -36.706 -42.893 -35.648  1.00  0.98           H  
ATOM   6102  HA  ASN A 402     -37.291 -44.905 -37.602  1.00  0.98           H  
ATOM   6103 1HB  ASN A 402     -34.960 -43.002 -37.250  1.00  0.98           H  
ATOM   6104 2HB  ASN A 402     -35.086 -44.085 -38.625  1.00  0.98           H  
ATOM   6105 1HD2 ASN A 402     -36.512 -40.730 -39.448  1.00  0.98           H  
ATOM   6106 2HD2 ASN A 402     -35.000 -41.296 -38.822  1.00  0.98           H  
ATOM   6107  N   ILE A 403     -34.763 -45.545 -35.594  1.00  0.97           N  
ATOM   6108  CA  ILE A 403     -33.917 -46.608 -35.077  1.00  0.97           C  
ATOM   6109  C   ILE A 403     -34.736 -47.762 -34.548  1.00  0.97           C  
ATOM   6110  O   ILE A 403     -34.435 -48.922 -34.829  1.00  0.97           O  
ATOM   6111  CB  ILE A 403     -32.998 -46.112 -33.950  1.00  0.97           C  
ATOM   6112  CG1 ILE A 403     -31.920 -45.174 -34.473  1.00  0.97           C  
ATOM   6113  CG2 ILE A 403     -32.427 -47.261 -33.214  1.00  0.97           C  
ATOM   6114  CD1 ILE A 403     -31.185 -44.469 -33.356  1.00  0.97           C  
ATOM   6115  H   ILE A 403     -34.715 -44.620 -35.164  1.00  0.97           H  
ATOM   6116  HA  ILE A 403     -33.295 -46.976 -35.890  1.00  0.97           H  
ATOM   6117  HB  ILE A 403     -33.592 -45.531 -33.255  1.00  0.97           H  
ATOM   6118 1HG1 ILE A 403     -31.202 -45.752 -35.047  1.00  0.97           H  
ATOM   6119 2HG1 ILE A 403     -32.365 -44.423 -35.128  1.00  0.97           H  
ATOM   6120 1HG2 ILE A 403     -31.819 -46.901 -32.389  1.00  0.97           H  
ATOM   6121 2HG2 ILE A 403     -33.241 -47.853 -32.828  1.00  0.97           H  
ATOM   6122 3HG2 ILE A 403     -31.818 -47.867 -33.883  1.00  0.97           H  
ATOM   6123 1HD1 ILE A 403     -30.422 -43.846 -33.766  1.00  0.97           H  
ATOM   6124 2HD1 ILE A 403     -31.881 -43.864 -32.785  1.00  0.97           H  
ATOM   6125 3HD1 ILE A 403     -30.722 -45.199 -32.699  1.00  0.97           H  
ATOM   6126  N   MET A 404     -35.775 -47.457 -33.782  1.00  0.96           N  
ATOM   6127  CA  MET A 404     -36.604 -48.510 -33.242  1.00  0.96           C  
ATOM   6128  C   MET A 404     -37.259 -49.333 -34.333  1.00  0.96           C  
ATOM   6129  O   MET A 404     -37.152 -50.556 -34.342  1.00  0.96           O  
ATOM   6130  CB  MET A 404     -37.680 -47.888 -32.367  1.00  0.96           C  
ATOM   6131  CG  MET A 404     -37.206 -47.356 -31.060  1.00  0.96           C  
ATOM   6132  SD  MET A 404     -36.683 -48.653 -30.031  1.00  0.96           S  
ATOM   6133  CE  MET A 404     -38.236 -49.383 -29.927  1.00  0.96           C  
ATOM   6134  H   MET A 404     -35.973 -46.481 -33.561  1.00  0.96           H  
ATOM   6135  HA  MET A 404     -35.984 -49.171 -32.645  1.00  0.96           H  
ATOM   6136 1HB  MET A 404     -38.131 -47.056 -32.903  1.00  0.96           H  
ATOM   6137 2HB  MET A 404     -38.468 -48.613 -32.185  1.00  0.96           H  
ATOM   6138 1HG  MET A 404     -36.375 -46.672 -31.206  1.00  0.96           H  
ATOM   6139 2HG  MET A 404     -38.014 -46.818 -30.570  1.00  0.96           H  
ATOM   6140 1HE  MET A 404     -38.192 -50.260 -29.333  1.00  0.96           H  
ATOM   6141 2HE  MET A 404     -38.928 -48.668 -29.488  1.00  0.96           H  
ATOM   6142 3HE  MET A 404     -38.575 -49.650 -30.922  1.00  0.96           H  
ATOM   6143  N   ASN A 405     -37.836 -48.669 -35.327  1.00  0.96           N  
ATOM   6144  CA  ASN A 405     -38.538 -49.376 -36.390  1.00  0.96           C  
ATOM   6145  C   ASN A 405     -37.621 -50.275 -37.216  1.00  0.96           C  
ATOM   6146  O   ASN A 405     -38.029 -51.358 -37.663  1.00  0.96           O  
ATOM   6147  CB  ASN A 405     -39.245 -48.380 -37.273  1.00  0.96           C  
ATOM   6148  CG  ASN A 405     -40.448 -47.788 -36.614  1.00  0.96           C  
ATOM   6149  OD1 ASN A 405     -41.014 -48.365 -35.675  1.00  0.96           O  
ATOM   6150  ND2 ASN A 405     -40.861 -46.641 -37.084  1.00  0.96           N  
ATOM   6151  H   ASN A 405     -37.848 -47.648 -35.313  1.00  0.96           H  
ATOM   6152  HA  ASN A 405     -39.286 -50.020 -35.927  1.00  0.96           H  
ATOM   6153 1HB  ASN A 405     -38.549 -47.573 -37.528  1.00  0.96           H  
ATOM   6154 2HB  ASN A 405     -39.545 -48.861 -38.199  1.00  0.96           H  
ATOM   6155 1HD2 ASN A 405     -41.661 -46.197 -36.684  1.00  0.96           H  
ATOM   6156 2HD2 ASN A 405     -40.372 -46.208 -37.840  1.00  0.96           H  
ATOM   6157  N   ARG A 406     -36.377 -49.844 -37.390  1.00  0.95           N  
ATOM   6158  CA  ARG A 406     -35.399 -50.601 -38.142  1.00  0.95           C  
ATOM   6159  C   ARG A 406     -34.578 -51.567 -37.305  1.00  0.95           C  
ATOM   6160  O   ARG A 406     -33.677 -52.223 -37.835  1.00  0.95           O  
ATOM   6161  CB  ARG A 406     -34.452 -49.670 -38.868  1.00  0.95           C  
ATOM   6162  CG  ARG A 406     -35.065 -48.906 -40.017  1.00  0.95           C  
ATOM   6163  CD  ARG A 406     -34.101 -48.002 -40.662  1.00  0.95           C  
ATOM   6164  NE  ARG A 406     -34.700 -47.278 -41.775  1.00  0.95           N  
ATOM   6165  CZ  ARG A 406     -34.732 -47.726 -43.050  1.00  0.95           C  
ATOM   6166  NH1 ARG A 406     -34.195 -48.878 -43.358  1.00  0.95           N  
ATOM   6167  NH2 ARG A 406     -35.300 -47.000 -43.994  1.00  0.95           N  
ATOM   6168  H   ARG A 406     -36.104 -48.929 -37.021  1.00  0.95           H  
ATOM   6169  HA  ARG A 406     -35.927 -51.185 -38.879  1.00  0.95           H  
ATOM   6170 1HB  ARG A 406     -34.068 -48.935 -38.155  1.00  0.95           H  
ATOM   6171 2HB  ARG A 406     -33.603 -50.234 -39.250  1.00  0.95           H  
ATOM   6172 1HG  ARG A 406     -35.432 -49.606 -40.770  1.00  0.95           H  
ATOM   6173 2HG  ARG A 406     -35.889 -48.300 -39.638  1.00  0.95           H  
ATOM   6174 1HD  ARG A 406     -33.750 -47.274 -39.928  1.00  0.95           H  
ATOM   6175 2HD  ARG A 406     -33.257 -48.577 -41.041  1.00  0.95           H  
ATOM   6176  HE  ARG A 406     -35.125 -46.383 -41.580  1.00  0.95           H  
ATOM   6177 1HH1 ARG A 406     -33.757 -49.443 -42.646  1.00  0.95           H  
ATOM   6178 2HH1 ARG A 406     -34.213 -49.205 -44.335  1.00  0.95           H  
ATOM   6179 1HH2 ARG A 406     -35.715 -46.110 -43.765  1.00  0.95           H  
ATOM   6180 2HH2 ARG A 406     -35.317 -47.338 -44.948  1.00  0.95           H  
ATOM   6181  N   SER A 407     -34.839 -51.659 -36.006  1.00  0.95           N  
ATOM   6182  CA  SER A 407     -34.014 -52.555 -35.230  1.00  0.95           C  
ATOM   6183  C   SER A 407     -34.558 -53.944 -35.171  1.00  0.95           C  
ATOM   6184  O   SER A 407     -35.745 -54.188 -34.949  1.00  0.95           O  
ATOM   6185  CB  SER A 407     -33.808 -52.102 -33.830  1.00  0.95           C  
ATOM   6186  OG  SER A 407     -33.039 -53.077 -33.114  1.00  0.95           O  
ATOM   6187  H   SER A 407     -35.591 -51.131 -35.560  1.00  0.95           H  
ATOM   6188  HA  SER A 407     -33.030 -52.600 -35.699  1.00  0.95           H  
ATOM   6189 1HB  SER A 407     -33.275 -51.159 -33.860  1.00  0.95           H  
ATOM   6190 2HB  SER A 407     -34.766 -51.939 -33.354  1.00  0.95           H  
ATOM   6191  HG  SER A 407     -32.097 -52.735 -33.129  1.00  0.95           H  
ATOM   6192  N   LEU A 408     -33.636 -54.861 -35.257  1.00  0.95           N  
ATOM   6193  CA  LEU A 408     -33.880 -56.271 -35.195  1.00  0.95           C  
ATOM   6194  C   LEU A 408     -34.308 -56.711 -33.807  1.00  0.95           C  
ATOM   6195  O   LEU A 408     -34.911 -57.760 -33.648  1.00  0.95           O  
ATOM   6196  CB  LEU A 408     -32.600 -56.976 -35.606  1.00  0.95           C  
ATOM   6197  CG  LEU A 408     -32.434 -57.185 -37.118  1.00  0.95           C  
ATOM   6198  CD1 LEU A 408     -32.544 -55.854 -37.871  1.00  0.95           C  
ATOM   6199  CD2 LEU A 408     -31.087 -57.845 -37.372  1.00  0.95           C  
ATOM   6200  H   LEU A 408     -32.687 -54.549 -35.412  1.00  0.95           H  
ATOM   6201  HA  LEU A 408     -34.674 -56.515 -35.901  1.00  0.95           H  
ATOM   6202 1HB  LEU A 408     -31.751 -56.396 -35.246  1.00  0.95           H  
ATOM   6203 2HB  LEU A 408     -32.575 -57.956 -35.129  1.00  0.95           H  
ATOM   6204  HG  LEU A 408     -33.219 -57.802 -37.475  1.00  0.95           H  
ATOM   6205 1HD1 LEU A 408     -32.433 -56.037 -38.945  1.00  0.95           H  
ATOM   6206 2HD1 LEU A 408     -33.518 -55.402 -37.684  1.00  0.95           H  
ATOM   6207 3HD1 LEU A 408     -31.762 -55.174 -37.540  1.00  0.95           H  
ATOM   6208 1HD2 LEU A 408     -30.965 -58.021 -38.432  1.00  0.95           H  
ATOM   6209 2HD2 LEU A 408     -30.289 -57.194 -37.015  1.00  0.95           H  
ATOM   6210 3HD2 LEU A 408     -31.038 -58.795 -36.846  1.00  0.95           H  
ATOM   6211  N   MET A 409     -34.025 -55.906 -32.783  1.00  0.96           N  
ATOM   6212  CA  MET A 409     -34.353 -56.302 -31.421  1.00  0.96           C  
ATOM   6213  C   MET A 409     -35.848 -56.424 -31.237  1.00  0.96           C  
ATOM   6214  O   MET A 409     -36.327 -57.175 -30.389  1.00  0.96           O  
ATOM   6215  CB  MET A 409     -33.826 -55.308 -30.402  1.00  0.96           C  
ATOM   6216  CG  MET A 409     -32.365 -55.213 -30.367  1.00  0.96           C  
ATOM   6217  SD  MET A 409     -31.548 -56.758 -30.027  1.00  0.96           S  
ATOM   6218  CE  MET A 409     -31.074 -57.244 -31.673  1.00  0.96           C  
ATOM   6219  H   MET A 409     -33.580 -55.005 -32.953  1.00  0.96           H  
ATOM   6220  HA  MET A 409     -33.909 -57.280 -31.225  1.00  0.96           H  
ATOM   6221 1HB  MET A 409     -34.222 -54.312 -30.622  1.00  0.96           H  
ATOM   6222 2HB  MET A 409     -34.165 -55.594 -29.408  1.00  0.96           H  
ATOM   6223 1HG  MET A 409     -32.031 -54.862 -31.339  1.00  0.96           H  
ATOM   6224 2HG  MET A 409     -32.072 -54.491 -29.607  1.00  0.96           H  
ATOM   6225 1HE  MET A 409     -30.542 -58.193 -31.630  1.00  0.96           H  
ATOM   6226 2HE  MET A 409     -31.956 -57.353 -32.289  1.00  0.96           H  
ATOM   6227 3HE  MET A 409     -30.421 -56.479 -32.100  1.00  0.96           H  
ATOM   6228  N   LEU A 410     -36.616 -55.722 -32.053  1.00  0.97           N  
ATOM   6229  CA  LEU A 410     -38.050 -55.756 -31.890  1.00  0.97           C  
ATOM   6230  C   LEU A 410     -38.604 -57.140 -32.258  1.00  0.97           C  
ATOM   6231  O   LEU A 410     -39.686 -57.537 -31.812  1.00  0.97           O  
ATOM   6232  CB  LEU A 410     -38.661 -54.647 -32.732  1.00  0.97           C  
ATOM   6233  CG  LEU A 410     -38.753 -53.271 -32.043  1.00  0.97           C  
ATOM   6234  CD1 LEU A 410     -37.344 -52.830 -31.646  1.00  0.97           C  
ATOM   6235  CD2 LEU A 410     -39.385 -52.283 -32.993  1.00  0.97           C  
ATOM   6236  H   LEU A 410     -36.217 -55.151 -32.804  1.00  0.97           H  
ATOM   6237  HA  LEU A 410     -38.286 -55.556 -30.858  1.00  0.97           H  
ATOM   6238 1HB  LEU A 410     -38.037 -54.512 -33.622  1.00  0.97           H  
ATOM   6239 2HB  LEU A 410     -39.642 -54.949 -33.056  1.00  0.97           H  
ATOM   6240  HG  LEU A 410     -39.356 -53.340 -31.137  1.00  0.97           H  
ATOM   6241 1HD1 LEU A 410     -37.385 -51.861 -31.170  1.00  0.97           H  
ATOM   6242 2HD1 LEU A 410     -36.908 -53.552 -30.962  1.00  0.97           H  
ATOM   6243 3HD1 LEU A 410     -36.736 -52.763 -32.544  1.00  0.97           H  
ATOM   6244 1HD2 LEU A 410     -39.442 -51.304 -32.525  1.00  0.97           H  
ATOM   6245 2HD2 LEU A 410     -38.782 -52.227 -33.893  1.00  0.97           H  
ATOM   6246 3HD2 LEU A 410     -40.376 -52.611 -33.258  1.00  0.97           H  
ATOM   6247  N   VAL A 411     -37.843 -57.921 -33.028  1.00  0.96           N  
ATOM   6248  CA  VAL A 411     -38.309 -59.217 -33.499  1.00  0.96           C  
ATOM   6249  C   VAL A 411     -38.358 -60.187 -32.328  1.00  0.96           C  
ATOM   6250  O   VAL A 411     -39.025 -61.221 -32.393  1.00  0.96           O  
ATOM   6251  CB  VAL A 411     -37.397 -59.824 -34.566  1.00  0.96           C  
ATOM   6252  CG1 VAL A 411     -36.209 -60.552 -33.912  1.00  0.96           C  
ATOM   6253  CG2 VAL A 411     -38.230 -60.691 -35.483  1.00  0.96           C  
ATOM   6254  H   VAL A 411     -36.913 -57.619 -33.317  1.00  0.96           H  
ATOM   6255  HA  VAL A 411     -39.315 -59.114 -33.897  1.00  0.96           H  
ATOM   6256  HB  VAL A 411     -36.954 -59.013 -35.145  1.00  0.96           H  
ATOM   6257 1HG1 VAL A 411     -35.559 -60.949 -34.677  1.00  0.96           H  
ATOM   6258 2HG1 VAL A 411     -35.650 -59.899 -33.281  1.00  0.96           H  
ATOM   6259 3HG1 VAL A 411     -36.582 -61.381 -33.312  1.00  0.96           H  
ATOM   6260 1HG2 VAL A 411     -37.597 -61.084 -36.256  1.00  0.96           H  
ATOM   6261 2HG2 VAL A 411     -38.682 -61.487 -34.924  1.00  0.96           H  
ATOM   6262 3HG2 VAL A 411     -39.009 -60.089 -35.934  1.00  0.96           H  
ATOM   6263  N   THR A 412     -37.641 -59.864 -31.238  1.00  0.95           N  
ATOM   6264  CA  THR A 412     -37.574 -60.763 -30.109  1.00  0.95           C  
ATOM   6265  C   THR A 412     -38.928 -60.850 -29.415  1.00  0.95           C  
ATOM   6266  O   THR A 412     -39.170 -61.751 -28.614  1.00  0.95           O  
ATOM   6267  CB  THR A 412     -36.493 -60.312 -29.109  1.00  0.95           C  
ATOM   6268  OG1 THR A 412     -36.823 -59.030 -28.580  1.00  0.95           O  
ATOM   6269  CG2 THR A 412     -35.149 -60.213 -29.839  1.00  0.95           C  
ATOM   6270  H   THR A 412     -37.136 -58.978 -31.189  1.00  0.95           H  
ATOM   6271  HA  THR A 412     -37.310 -61.748 -30.477  1.00  0.95           H  
ATOM   6272  HB  THR A 412     -36.418 -61.031 -28.296  1.00  0.95           H  
ATOM   6273  HG1 THR A 412     -36.750 -58.360 -29.288  1.00  0.95           H  
ATOM   6274 1HG2 THR A 412     -34.377 -59.886 -29.144  1.00  0.95           H  
ATOM   6275 2HG2 THR A 412     -34.887 -61.187 -30.248  1.00  0.95           H  
ATOM   6276 3HG2 THR A 412     -35.233 -59.492 -30.652  1.00  0.95           H  
ATOM   6277  N   SER A 413     -39.826 -59.903 -29.721  1.00  0.94           N  
ATOM   6278  CA  SER A 413     -41.174 -59.919 -29.193  1.00  0.94           C  
ATOM   6279  C   SER A 413     -42.084 -60.793 -30.056  1.00  0.94           C  
ATOM   6280  O   SER A 413     -43.229 -61.051 -29.687  1.00  0.94           O  
ATOM   6281  CB  SER A 413     -41.704 -58.526 -29.123  1.00  0.94           C  
ATOM   6282  OG  SER A 413     -41.858 -58.007 -30.383  1.00  0.94           O  
ATOM   6283  H   SER A 413     -39.583 -59.158 -30.376  1.00  0.94           H  
ATOM   6284  HA  SER A 413     -41.148 -60.335 -28.188  1.00  0.94           H  
ATOM   6285 1HB  SER A 413     -42.650 -58.509 -28.587  1.00  0.94           H  
ATOM   6286 2HB  SER A 413     -41.013 -57.936 -28.584  1.00  0.94           H  
ATOM   6287  HG  SER A 413     -40.971 -57.992 -30.794  1.00  0.94           H  
ATOM   6288  N   LEU A 414     -41.582 -61.229 -31.218  1.00  0.91           N  
ATOM   6289  CA  LEU A 414     -42.332 -62.061 -32.139  1.00  0.91           C  
ATOM   6290  C   LEU A 414     -41.978 -63.521 -31.947  1.00  0.91           C  
ATOM   6291  O   LEU A 414     -42.785 -64.401 -32.229  1.00  0.91           O  
ATOM   6292  CB  LEU A 414     -42.118 -61.614 -33.574  1.00  0.91           C  
ATOM   6293  CG  LEU A 414     -42.587 -60.256 -33.855  1.00  0.91           C  
ATOM   6294  CD1 LEU A 414     -42.317 -59.923 -35.279  1.00  0.91           C  
ATOM   6295  CD2 LEU A 414     -44.028 -60.237 -33.538  1.00  0.91           C  
ATOM   6296  H   LEU A 414     -40.632 -60.997 -31.478  1.00  0.91           H  
ATOM   6297  HA  LEU A 414     -43.387 -61.943 -31.925  1.00  0.91           H  
ATOM   6298 1HB  LEU A 414     -41.061 -61.682 -33.825  1.00  0.91           H  
ATOM   6299 2HB  LEU A 414     -42.675 -62.255 -34.221  1.00  0.91           H  
ATOM   6300  HG  LEU A 414     -42.056 -59.524 -33.238  1.00  0.91           H  
ATOM   6301 1HD1 LEU A 414     -42.681 -58.921 -35.476  1.00  0.91           H  
ATOM   6302 2HD1 LEU A 414     -41.256 -59.966 -35.466  1.00  0.91           H  
ATOM   6303 3HD1 LEU A 414     -42.830 -60.636 -35.924  1.00  0.91           H  
ATOM   6304 1HD2 LEU A 414     -44.457 -59.281 -33.748  1.00  0.91           H  
ATOM   6305 2HD2 LEU A 414     -44.498 -60.972 -34.126  1.00  0.91           H  
ATOM   6306 3HD2 LEU A 414     -44.164 -60.477 -32.488  1.00  0.91           H  
ATOM   6307  N   ASN A 415     -40.795 -63.777 -31.397  1.00  0.87           N  
ATOM   6308  CA  ASN A 415     -40.377 -65.145 -31.079  1.00  0.87           C  
ATOM   6309  C   ASN A 415     -41.545 -66.079 -30.623  1.00  0.87           C  
ATOM   6310  O   ASN A 415     -41.810 -67.073 -31.298  1.00  0.87           O  
ATOM   6311  CB  ASN A 415     -39.250 -65.126 -30.059  1.00  0.87           C  
ATOM   6312  CG  ASN A 415     -37.923 -64.759 -30.627  1.00  0.87           C  
ATOM   6313  OD1 ASN A 415     -37.696 -64.840 -31.824  1.00  0.87           O  
ATOM   6314  ND2 ASN A 415     -37.022 -64.347 -29.772  1.00  0.87           N  
ATOM   6315  H   ASN A 415     -40.160 -62.996 -31.245  1.00  0.87           H  
ATOM   6316  HA  ASN A 415     -39.971 -65.585 -31.993  1.00  0.87           H  
ATOM   6317 1HB  ASN A 415     -39.443 -64.381 -29.303  1.00  0.87           H  
ATOM   6318 2HB  ASN A 415     -39.195 -66.083 -29.571  1.00  0.87           H  
ATOM   6319 1HD2 ASN A 415     -36.112 -64.085 -30.092  1.00  0.87           H  
ATOM   6320 2HD2 ASN A 415     -37.250 -64.284 -28.800  1.00  0.87           H  
ATOM   6321  N   PRO A 416     -42.308 -65.792 -29.530  1.00  0.82           N  
ATOM   6322  CA  PRO A 416     -43.407 -66.618 -29.024  1.00  0.82           C  
ATOM   6323  C   PRO A 416     -44.651 -66.693 -29.930  1.00  0.82           C  
ATOM   6324  O   PRO A 416     -45.547 -67.500 -29.672  1.00  0.82           O  
ATOM   6325  CB  PRO A 416     -43.756 -65.942 -27.690  1.00  0.82           C  
ATOM   6326  CG  PRO A 416     -43.305 -64.521 -27.844  1.00  0.82           C  
ATOM   6327  CD  PRO A 416     -42.055 -64.598 -28.665  1.00  0.82           C  
ATOM   6328  HA  PRO A 416     -43.020 -67.632 -28.842  1.00  0.82           H  
ATOM   6329 1HB  PRO A 416     -44.840 -66.019 -27.511  1.00  0.82           H  
ATOM   6330 2HB  PRO A 416     -43.256 -66.465 -26.861  1.00  0.82           H  
ATOM   6331 1HG  PRO A 416     -44.075 -63.940 -28.343  1.00  0.82           H  
ATOM   6332 2HG  PRO A 416     -43.144 -64.051 -26.863  1.00  0.82           H  
ATOM   6333 1HD  PRO A 416     -41.972 -63.667 -29.197  1.00  0.82           H  
ATOM   6334 2HD  PRO A 416     -41.209 -64.776 -27.995  1.00  0.82           H  
ATOM   6335  N   TYR A 417     -44.743 -65.827 -30.940  1.00  0.78           N  
ATOM   6336  CA  TYR A 417     -45.905 -65.779 -31.821  1.00  0.78           C  
ATOM   6337  C   TYR A 417     -45.628 -66.383 -33.200  1.00  0.78           C  
ATOM   6338  O   TYR A 417     -46.509 -67.017 -33.785  1.00  0.78           O  
ATOM   6339  CB  TYR A 417     -46.363 -64.334 -31.971  1.00  0.78           C  
ATOM   6340  CG  TYR A 417     -46.748 -63.711 -30.644  1.00  0.78           C  
ATOM   6341  CD1 TYR A 417     -45.950 -62.737 -30.083  1.00  0.78           C  
ATOM   6342  CD2 TYR A 417     -47.887 -64.122 -29.990  1.00  0.78           C  
ATOM   6343  CE1 TYR A 417     -46.283 -62.162 -28.869  1.00  0.78           C  
ATOM   6344  CE2 TYR A 417     -48.228 -63.557 -28.778  1.00  0.78           C  
ATOM   6345  CZ  TYR A 417     -47.430 -62.576 -28.213  1.00  0.78           C  
ATOM   6346  OH  TYR A 417     -47.794 -62.026 -26.990  1.00  0.78           O  
ATOM   6347  H   TYR A 417     -43.983 -65.195 -31.140  1.00  0.78           H  
ATOM   6348  HA  TYR A 417     -46.708 -66.357 -31.364  1.00  0.78           H  
ATOM   6349 1HB  TYR A 417     -45.558 -63.735 -32.412  1.00  0.78           H  
ATOM   6350 2HB  TYR A 417     -47.218 -64.285 -32.640  1.00  0.78           H  
ATOM   6351  HD1 TYR A 417     -45.060 -62.422 -30.596  1.00  0.78           H  
ATOM   6352  HD2 TYR A 417     -48.517 -64.894 -30.430  1.00  0.78           H  
ATOM   6353  HE1 TYR A 417     -45.640 -61.391 -28.439  1.00  0.78           H  
ATOM   6354  HE2 TYR A 417     -49.131 -63.886 -28.264  1.00  0.78           H  
ATOM   6355  HH  TYR A 417     -48.645 -62.389 -26.719  1.00  0.78           H  
ATOM   6356  N   ILE A 418     -44.417 -66.181 -33.729  1.00  0.73           N  
ATOM   6357  CA  ILE A 418     -44.094 -66.703 -35.058  1.00  0.73           C  
ATOM   6358  C   ILE A 418     -42.997 -67.774 -35.011  1.00  0.73           C  
ATOM   6359  O   ILE A 418     -42.800 -68.499 -35.984  1.00  0.73           O  
ATOM   6360  CB  ILE A 418     -43.678 -65.563 -36.035  1.00  0.73           C  
ATOM   6361  CG1 ILE A 418     -42.406 -64.871 -35.585  1.00  0.73           C  
ATOM   6362  CG2 ILE A 418     -44.788 -64.524 -36.151  1.00  0.73           C  
ATOM   6363  CD1 ILE A 418     -41.852 -63.863 -36.613  1.00  0.73           C  
ATOM   6364  H   ILE A 418     -43.734 -65.641 -33.209  1.00  0.73           H  
ATOM   6365  HA  ILE A 418     -44.986 -67.169 -35.468  1.00  0.73           H  
ATOM   6366  HB  ILE A 418     -43.489 -65.991 -37.018  1.00  0.73           H  
ATOM   6367 1HG1 ILE A 418     -42.607 -64.378 -34.671  1.00  0.73           H  
ATOM   6368 2HG1 ILE A 418     -41.635 -65.621 -35.403  1.00  0.73           H  
ATOM   6369 1HG2 ILE A 418     -44.484 -63.749 -36.851  1.00  0.73           H  
ATOM   6370 2HG2 ILE A 418     -45.701 -65.002 -36.512  1.00  0.73           H  
ATOM   6371 3HG2 ILE A 418     -44.975 -64.074 -35.176  1.00  0.73           H  
ATOM   6372 1HD1 ILE A 418     -40.957 -63.406 -36.216  1.00  0.73           H  
ATOM   6373 2HD1 ILE A 418     -41.621 -64.376 -37.542  1.00  0.73           H  
ATOM   6374 3HD1 ILE A 418     -42.593 -63.088 -36.803  1.00  0.73           H  
ATOM   6375  N   GLY A 419     -42.337 -67.937 -33.868  1.00  0.70           N  
ATOM   6376  CA  GLY A 419     -41.265 -68.905 -33.737  1.00  0.70           C  
ATOM   6377  C   GLY A 419     -39.915 -68.223 -33.871  1.00  0.70           C  
ATOM   6378  O   GLY A 419     -39.785 -67.184 -34.522  1.00  0.70           O  
ATOM   6379  H   GLY A 419     -42.528 -67.362 -33.054  1.00  0.70           H  
ATOM   6380 1HA  GLY A 419     -41.335 -69.386 -32.761  1.00  0.70           H  
ATOM   6381 2HA  GLY A 419     -41.369 -69.683 -34.492  1.00  0.70           H  
ATOM   6382  N   TYR A 420     -38.894 -68.840 -33.294  1.00  0.67           N  
ATOM   6383  CA  TYR A 420     -37.552 -68.272 -33.285  1.00  0.67           C  
ATOM   6384  C   TYR A 420     -36.885 -68.351 -34.651  1.00  0.67           C  
ATOM   6385  O   TYR A 420     -36.055 -67.511 -35.002  1.00  0.67           O  
ATOM   6386  CB  TYR A 420     -36.731 -69.025 -32.250  1.00  0.67           C  
ATOM   6387  CG  TYR A 420     -37.192 -68.746 -30.838  1.00  0.67           C  
ATOM   6388  CD1 TYR A 420     -38.293 -69.429 -30.341  1.00  0.67           C  
ATOM   6389  CD2 TYR A 420     -36.514 -67.853 -30.032  1.00  0.67           C  
ATOM   6390  CE1 TYR A 420     -38.727 -69.205 -29.054  1.00  0.67           C  
ATOM   6391  CE2 TYR A 420     -36.943 -67.635 -28.732  1.00  0.67           C  
ATOM   6392  CZ  TYR A 420     -38.049 -68.306 -28.247  1.00  0.67           C  
ATOM   6393  OH  TYR A 420     -38.483 -68.087 -26.959  1.00  0.67           O  
ATOM   6394  H   TYR A 420     -39.061 -69.707 -32.802  1.00  0.67           H  
ATOM   6395  HA  TYR A 420     -37.621 -67.222 -32.999  1.00  0.67           H  
ATOM   6396 1HB  TYR A 420     -36.795 -70.098 -32.435  1.00  0.67           H  
ATOM   6397 2HB  TYR A 420     -35.684 -68.737 -32.334  1.00  0.67           H  
ATOM   6398  HD1 TYR A 420     -38.821 -70.140 -30.976  1.00  0.67           H  
ATOM   6399  HD2 TYR A 420     -35.643 -67.322 -30.416  1.00  0.67           H  
ATOM   6400  HE1 TYR A 420     -39.598 -69.738 -28.673  1.00  0.67           H  
ATOM   6401  HE2 TYR A 420     -36.411 -66.929 -28.094  1.00  0.67           H  
ATOM   6402  HH  TYR A 420     -37.901 -67.456 -26.528  1.00  0.67           H  
ATOM   6403  N   ASP A 421     -37.256 -69.348 -35.449  1.00  0.66           N  
ATOM   6404  CA  ASP A 421     -36.629 -69.462 -36.756  1.00  0.66           C  
ATOM   6405  C   ASP A 421     -37.190 -68.395 -37.678  1.00  0.66           C  
ATOM   6406  O   ASP A 421     -36.445 -67.740 -38.405  1.00  0.66           O  
ATOM   6407  CB  ASP A 421     -36.862 -70.842 -37.359  1.00  0.66           C  
ATOM   6408  CG  ASP A 421     -36.138 -71.948 -36.603  1.00  0.66           C  
ATOM   6409  OD1 ASP A 421     -35.296 -71.641 -35.791  1.00  0.66           O  
ATOM   6410  OD2 ASP A 421     -36.440 -73.089 -36.840  1.00  0.66           O  
ATOM   6411  H   ASP A 421     -37.948 -70.014 -35.142  1.00  0.66           H  
ATOM   6412  HA  ASP A 421     -35.556 -69.300 -36.649  1.00  0.66           H  
ATOM   6413 1HB  ASP A 421     -37.929 -71.062 -37.366  1.00  0.66           H  
ATOM   6414 2HB  ASP A 421     -36.523 -70.845 -38.395  1.00  0.66           H  
ATOM   6415  N   LYS A 422     -38.501 -68.172 -37.601  1.00  0.65           N  
ATOM   6416  CA  LYS A 422     -39.121 -67.170 -38.449  1.00  0.65           C  
ATOM   6417  C   LYS A 422     -38.664 -65.796 -38.016  1.00  0.65           C  
ATOM   6418  O   LYS A 422     -38.408 -64.927 -38.850  1.00  0.65           O  
ATOM   6419  CB  LYS A 422     -40.635 -67.282 -38.426  1.00  0.65           C  
ATOM   6420  CG  LYS A 422     -41.188 -68.499 -39.163  1.00  0.65           C  
ATOM   6421  CD  LYS A 422     -42.722 -68.449 -39.262  1.00  0.65           C  
ATOM   6422  CE  LYS A 422     -43.272 -69.590 -40.089  1.00  0.65           C  
ATOM   6423  NZ  LYS A 422     -43.109 -70.903 -39.396  1.00  0.65           N  
ATOM   6424  H   LYS A 422     -39.070 -68.712 -36.966  1.00  0.65           H  
ATOM   6425  HA  LYS A 422     -38.788 -67.327 -39.474  1.00  0.65           H  
ATOM   6426 1HB  LYS A 422     -40.959 -67.361 -37.387  1.00  0.65           H  
ATOM   6427 2HB  LYS A 422     -41.078 -66.390 -38.818  1.00  0.65           H  
ATOM   6428 1HG  LYS A 422     -40.759 -68.542 -40.166  1.00  0.65           H  
ATOM   6429 2HG  LYS A 422     -40.899 -69.399 -38.623  1.00  0.65           H  
ATOM   6430 1HD  LYS A 422     -43.159 -68.511 -38.289  1.00  0.65           H  
ATOM   6431 2HD  LYS A 422     -43.030 -67.514 -39.700  1.00  0.65           H  
ATOM   6432 1HE  LYS A 422     -44.329 -69.415 -40.277  1.00  0.65           H  
ATOM   6433 2HE  LYS A 422     -42.744 -69.624 -41.043  1.00  0.65           H  
ATOM   6434 1HZ  LYS A 422     -43.485 -71.640 -39.971  1.00  0.65           H  
ATOM   6435 2HZ  LYS A 422     -42.129 -71.073 -39.226  1.00  0.65           H  
ATOM   6436 3HZ  LYS A 422     -43.602 -70.878 -38.513  1.00  0.65           H  
ATOM   6437  N   ALA A 423     -38.542 -65.591 -36.709  1.00  0.65           N  
ATOM   6438  CA  ALA A 423     -38.074 -64.316 -36.215  1.00  0.65           C  
ATOM   6439  C   ALA A 423     -36.666 -64.043 -36.726  1.00  0.65           C  
ATOM   6440  O   ALA A 423     -36.372 -62.942 -37.195  1.00  0.65           O  
ATOM   6441  CB  ALA A 423     -38.107 -64.336 -34.710  1.00  0.65           C  
ATOM   6442  H   ALA A 423     -38.794 -66.314 -36.035  1.00  0.65           H  
ATOM   6443  HA  ALA A 423     -38.723 -63.532 -36.591  1.00  0.65           H  
ATOM   6444 1HB  ALA A 423     -37.761 -63.400 -34.302  1.00  0.65           H  
ATOM   6445 2HB  ALA A 423     -39.125 -64.526 -34.367  1.00  0.65           H  
ATOM   6446 3HB  ALA A 423     -37.456 -65.132 -34.363  1.00  0.65           H  
ATOM   6447  N   ALA A 424     -35.804 -65.065 -36.715  1.00  0.65           N  
ATOM   6448  CA  ALA A 424     -34.456 -64.894 -37.228  1.00  0.65           C  
ATOM   6449  C   ALA A 424     -34.478 -64.539 -38.708  1.00  0.65           C  
ATOM   6450  O   ALA A 424     -33.741 -63.656 -39.151  1.00  0.65           O  
ATOM   6451  CB  ALA A 424     -33.656 -66.159 -37.018  1.00  0.65           C  
ATOM   6452  H   ALA A 424     -36.062 -65.965 -36.306  1.00  0.65           H  
ATOM   6453  HA  ALA A 424     -33.987 -64.075 -36.686  1.00  0.65           H  
ATOM   6454 1HB  ALA A 424     -32.644 -66.017 -37.384  1.00  0.65           H  
ATOM   6455 2HB  ALA A 424     -33.632 -66.397 -35.954  1.00  0.65           H  
ATOM   6456 3HB  ALA A 424     -34.127 -66.980 -37.558  1.00  0.65           H  
ATOM   6457  N   GLN A 425     -35.369 -65.177 -39.473  1.00  0.66           N  
ATOM   6458  CA  GLN A 425     -35.445 -64.888 -40.898  1.00  0.66           C  
ATOM   6459  C   GLN A 425     -35.887 -63.455 -41.137  1.00  0.66           C  
ATOM   6460  O   GLN A 425     -35.352 -62.766 -42.013  1.00  0.66           O  
ATOM   6461  CB  GLN A 425     -36.466 -65.790 -41.585  1.00  0.66           C  
ATOM   6462  CG  GLN A 425     -36.133 -67.246 -41.701  1.00  0.66           C  
ATOM   6463  CD  GLN A 425     -37.336 -68.005 -42.241  1.00  0.66           C  
ATOM   6464  OE1 GLN A 425     -38.474 -67.533 -42.077  1.00  0.66           O  
ATOM   6465  NE2 GLN A 425     -37.104 -69.151 -42.866  1.00  0.66           N  
ATOM   6466  H   GLN A 425     -35.955 -65.907 -39.067  1.00  0.66           H  
ATOM   6467  HA  GLN A 425     -34.463 -65.031 -41.341  1.00  0.66           H  
ATOM   6468 1HB  GLN A 425     -37.426 -65.702 -41.081  1.00  0.66           H  
ATOM   6469 2HB  GLN A 425     -36.593 -65.426 -42.592  1.00  0.66           H  
ATOM   6470 1HG  GLN A 425     -35.303 -67.364 -42.396  1.00  0.66           H  
ATOM   6471 2HG  GLN A 425     -35.869 -67.640 -40.732  1.00  0.66           H  
ATOM   6472 1HE2 GLN A 425     -37.865 -69.687 -43.237  1.00  0.66           H  
ATOM   6473 2HE2 GLN A 425     -36.166 -69.483 -42.965  1.00  0.66           H  
ATOM   6474  N   CYS A 426     -36.842 -62.991 -40.329  1.00  0.68           N  
ATOM   6475  CA  CYS A 426     -37.385 -61.650 -40.471  1.00  0.68           C  
ATOM   6476  C   CYS A 426     -36.320 -60.625 -40.183  1.00  0.68           C  
ATOM   6477  O   CYS A 426     -36.224 -59.598 -40.870  1.00  0.68           O  
ATOM   6478  CB  CYS A 426     -38.519 -61.443 -39.487  1.00  0.68           C  
ATOM   6479  SG  CYS A 426     -39.939 -62.417 -39.839  1.00  0.68           S  
ATOM   6480  H   CYS A 426     -37.240 -63.614 -39.624  1.00  0.68           H  
ATOM   6481  HA  CYS A 426     -37.748 -61.518 -41.488  1.00  0.68           H  
ATOM   6482 1HB  CYS A 426     -38.185 -61.688 -38.488  1.00  0.68           H  
ATOM   6483 2HB  CYS A 426     -38.812 -60.397 -39.494  1.00  0.68           H  
ATOM   6484  HG  CYS A 426     -39.337 -63.604 -39.559  1.00  0.68           H  
ATOM   6485  N   ALA A 427     -35.530 -60.908 -39.148  1.00  0.70           N  
ATOM   6486  CA  ALA A 427     -34.455 -60.045 -38.719  1.00  0.70           C  
ATOM   6487  C   ALA A 427     -33.369 -59.923 -39.776  1.00  0.70           C  
ATOM   6488  O   ALA A 427     -32.928 -58.816 -40.111  1.00  0.70           O  
ATOM   6489  CB  ALA A 427     -33.870 -60.620 -37.449  1.00  0.70           C  
ATOM   6490  H   ALA A 427     -35.699 -61.766 -38.618  1.00  0.70           H  
ATOM   6491  HA  ALA A 427     -34.868 -59.055 -38.531  1.00  0.70           H  
ATOM   6492 1HB  ALA A 427     -33.080 -60.008 -37.072  1.00  0.70           H  
ATOM   6493 2HB  ALA A 427     -34.654 -60.690 -36.712  1.00  0.70           H  
ATOM   6494 3HB  ALA A 427     -33.479 -61.611 -37.652  1.00  0.70           H  
ATOM   6495  N   LYS A 428     -32.980 -61.064 -40.351  1.00  0.73           N  
ATOM   6496  CA  LYS A 428     -31.927 -61.078 -41.350  1.00  0.73           C  
ATOM   6497  C   LYS A 428     -32.369 -60.376 -42.614  1.00  0.73           C  
ATOM   6498  O   LYS A 428     -31.603 -59.597 -43.188  1.00  0.73           O  
ATOM   6499  CB  LYS A 428     -31.512 -62.515 -41.646  1.00  0.73           C  
ATOM   6500  CG  LYS A 428     -30.747 -63.187 -40.500  1.00  0.73           C  
ATOM   6501  CD  LYS A 428     -30.414 -64.635 -40.818  1.00  0.73           C  
ATOM   6502  CE  LYS A 428     -29.685 -65.302 -39.660  1.00  0.73           C  
ATOM   6503  NZ  LYS A 428     -29.368 -66.730 -39.949  1.00  0.73           N  
ATOM   6504  H   LYS A 428     -33.389 -61.950 -40.047  1.00  0.73           H  
ATOM   6505  HA  LYS A 428     -31.066 -60.543 -40.951  1.00  0.73           H  
ATOM   6506 1HB  LYS A 428     -32.410 -63.111 -41.835  1.00  0.73           H  
ATOM   6507 2HB  LYS A 428     -30.899 -62.545 -42.542  1.00  0.73           H  
ATOM   6508 1HG  LYS A 428     -29.820 -62.644 -40.322  1.00  0.73           H  
ATOM   6509 2HG  LYS A 428     -31.343 -63.148 -39.592  1.00  0.73           H  
ATOM   6510 1HD  LYS A 428     -31.343 -65.177 -41.010  1.00  0.73           H  
ATOM   6511 2HD  LYS A 428     -29.793 -64.682 -41.710  1.00  0.73           H  
ATOM   6512 1HE  LYS A 428     -28.757 -64.765 -39.465  1.00  0.73           H  
ATOM   6513 2HE  LYS A 428     -30.315 -65.253 -38.770  1.00  0.73           H  
ATOM   6514 1HZ  LYS A 428     -28.889 -67.136 -39.158  1.00  0.73           H  
ATOM   6515 2HZ  LYS A 428     -30.225 -67.236 -40.120  1.00  0.73           H  
ATOM   6516 3HZ  LYS A 428     -28.776 -66.785 -40.766  1.00  0.73           H  
ATOM   6517  N   LYS A 429     -33.621 -60.601 -43.017  1.00  0.76           N  
ATOM   6518  CA  LYS A 429     -34.172 -59.955 -44.195  1.00  0.76           C  
ATOM   6519  C   LYS A 429     -34.179 -58.446 -43.996  1.00  0.76           C  
ATOM   6520  O   LYS A 429     -33.708 -57.705 -44.860  1.00  0.76           O  
ATOM   6521  CB  LYS A 429     -35.584 -60.476 -44.475  1.00  0.76           C  
ATOM   6522  CG  LYS A 429     -36.297 -59.896 -45.718  1.00  0.76           C  
ATOM   6523  CD  LYS A 429     -37.698 -60.515 -45.868  1.00  0.76           C  
ATOM   6524  CE  LYS A 429     -38.537 -59.884 -46.996  1.00  0.76           C  
ATOM   6525  NZ  LYS A 429     -38.031 -60.222 -48.375  1.00  0.76           N  
ATOM   6526  H   LYS A 429     -34.210 -61.261 -42.507  1.00  0.76           H  
ATOM   6527  HA  LYS A 429     -33.537 -60.181 -45.050  1.00  0.76           H  
ATOM   6528 1HB  LYS A 429     -35.547 -61.559 -44.592  1.00  0.76           H  
ATOM   6529 2HB  LYS A 429     -36.207 -60.282 -43.609  1.00  0.76           H  
ATOM   6530 1HG  LYS A 429     -36.390 -58.811 -45.621  1.00  0.76           H  
ATOM   6531 2HG  LYS A 429     -35.714 -60.115 -46.610  1.00  0.76           H  
ATOM   6532 1HD  LYS A 429     -37.604 -61.584 -46.049  1.00  0.76           H  
ATOM   6533 2HD  LYS A 429     -38.237 -60.374 -44.932  1.00  0.76           H  
ATOM   6534 1HE  LYS A 429     -39.561 -60.243 -46.901  1.00  0.76           H  
ATOM   6535 2HE  LYS A 429     -38.531 -58.798 -46.876  1.00  0.76           H  
ATOM   6536 1HZ  LYS A 429     -38.620 -59.784 -49.061  1.00  0.76           H  
ATOM   6537 2HZ  LYS A 429     -37.076 -59.871 -48.507  1.00  0.76           H  
ATOM   6538 3HZ  LYS A 429     -38.037 -61.215 -48.513  1.00  0.76           H  
ATOM   6539  N   ALA A 430     -34.663 -57.982 -42.831  1.00  0.79           N  
ATOM   6540  CA  ALA A 430     -34.728 -56.549 -42.592  1.00  0.79           C  
ATOM   6541  C   ALA A 430     -33.354 -55.916 -42.691  1.00  0.79           C  
ATOM   6542  O   ALA A 430     -33.166 -54.857 -43.308  1.00  0.79           O  
ATOM   6543  CB  ALA A 430     -35.309 -56.261 -41.217  1.00  0.79           C  
ATOM   6544  H   ALA A 430     -35.029 -58.623 -42.126  1.00  0.79           H  
ATOM   6545  HA  ALA A 430     -35.358 -56.126 -43.346  1.00  0.79           H  
ATOM   6546 1HB  ALA A 430     -35.374 -55.180 -41.069  1.00  0.79           H  
ATOM   6547 2HB  ALA A 430     -36.295 -56.694 -41.143  1.00  0.79           H  
ATOM   6548 3HB  ALA A 430     -34.666 -56.698 -40.453  1.00  0.79           H  
ATOM   6549  N   HIS A 431     -32.354 -56.607 -42.152  1.00  0.81           N  
ATOM   6550  CA  HIS A 431     -31.005 -56.096 -42.211  1.00  0.81           C  
ATOM   6551  C   HIS A 431     -30.508 -56.019 -43.652  1.00  0.81           C  
ATOM   6552  O   HIS A 431     -30.144 -54.945 -44.142  1.00  0.81           O  
ATOM   6553  CB  HIS A 431     -30.077 -56.997 -41.387  1.00  0.81           C  
ATOM   6554  CG  HIS A 431     -28.644 -56.573 -41.360  1.00  0.81           C  
ATOM   6555  ND1 HIS A 431     -28.191 -55.508 -40.603  1.00  0.81           N  
ATOM   6556  CD2 HIS A 431     -27.557 -57.073 -41.995  1.00  0.81           C  
ATOM   6557  CE1 HIS A 431     -26.886 -55.373 -40.775  1.00  0.81           C  
ATOM   6558  NE2 HIS A 431     -26.476 -56.310 -41.613  1.00  0.81           N  
ATOM   6559  H   HIS A 431     -32.542 -57.479 -41.653  1.00  0.81           H  
ATOM   6560  HA  HIS A 431     -30.977 -55.095 -41.788  1.00  0.81           H  
ATOM   6561 1HB  HIS A 431     -30.435 -57.020 -40.370  1.00  0.81           H  
ATOM   6562 2HB  HIS A 431     -30.126 -58.016 -41.765  1.00  0.81           H  
ATOM   6563  HD2 HIS A 431     -27.545 -57.922 -42.681  1.00  0.81           H  
ATOM   6564  HE1 HIS A 431     -26.256 -54.619 -40.305  1.00  0.81           H  
ATOM   6565  HE2 HIS A 431     -25.526 -56.446 -41.927  1.00  0.81           H  
ATOM   6566  N   LYS A 432     -30.561 -57.146 -44.357  1.00  0.82           N  
ATOM   6567  CA  LYS A 432     -30.019 -57.241 -45.705  1.00  0.82           C  
ATOM   6568  C   LYS A 432     -30.686 -56.329 -46.722  1.00  0.82           C  
ATOM   6569  O   LYS A 432     -30.019 -55.802 -47.616  1.00  0.82           O  
ATOM   6570  CB  LYS A 432     -30.120 -58.683 -46.193  1.00  0.82           C  
ATOM   6571  CG  LYS A 432     -29.165 -59.650 -45.502  1.00  0.82           C  
ATOM   6572  CD  LYS A 432     -29.349 -61.066 -46.024  1.00  0.82           C  
ATOM   6573  CE  LYS A 432     -28.405 -62.045 -45.344  1.00  0.82           C  
ATOM   6574  NZ  LYS A 432     -28.585 -63.433 -45.858  1.00  0.82           N  
ATOM   6575  H   LYS A 432     -30.949 -57.984 -43.925  1.00  0.82           H  
ATOM   6576  HA  LYS A 432     -28.967 -56.965 -45.657  1.00  0.82           H  
ATOM   6577 1HB  LYS A 432     -31.140 -59.043 -46.020  1.00  0.82           H  
ATOM   6578 2HB  LYS A 432     -29.937 -58.719 -47.265  1.00  0.82           H  
ATOM   6579 1HG  LYS A 432     -28.137 -59.334 -45.678  1.00  0.82           H  
ATOM   6580 2HG  LYS A 432     -29.352 -59.635 -44.428  1.00  0.82           H  
ATOM   6581 1HD  LYS A 432     -30.378 -61.380 -45.834  1.00  0.82           H  
ATOM   6582 2HD  LYS A 432     -29.173 -61.086 -47.098  1.00  0.82           H  
ATOM   6583 1HE  LYS A 432     -27.377 -61.732 -45.519  1.00  0.82           H  
ATOM   6584 2HE  LYS A 432     -28.599 -62.039 -44.269  1.00  0.82           H  
ATOM   6585 1HZ  LYS A 432     -27.946 -64.056 -45.385  1.00  0.82           H  
ATOM   6586 2HZ  LYS A 432     -29.535 -63.734 -45.689  1.00  0.82           H  
ATOM   6587 3HZ  LYS A 432     -28.399 -63.451 -46.851  1.00  0.82           H  
ATOM   6588  N   GLU A 433     -31.994 -56.137 -46.600  1.00  0.82           N  
ATOM   6589  CA  GLU A 433     -32.720 -55.323 -47.558  1.00  0.82           C  
ATOM   6590  C   GLU A 433     -32.785 -53.836 -47.204  1.00  0.82           C  
ATOM   6591  O   GLU A 433     -33.327 -53.050 -47.981  1.00  0.82           O  
ATOM   6592  CB  GLU A 433     -34.129 -55.889 -47.745  1.00  0.82           C  
ATOM   6593  CG  GLU A 433     -34.132 -57.282 -48.360  1.00  0.82           C  
ATOM   6594  CD  GLU A 433     -35.495 -57.873 -48.534  1.00  0.82           C  
ATOM   6595  OE1 GLU A 433     -36.466 -57.234 -48.218  1.00  0.82           O  
ATOM   6596  OE2 GLU A 433     -35.576 -59.007 -48.958  1.00  0.82           O  
ATOM   6597  H   GLU A 433     -32.508 -56.598 -45.848  1.00  0.82           H  
ATOM   6598  HA  GLU A 433     -32.207 -55.405 -48.515  1.00  0.82           H  
ATOM   6599 1HB  GLU A 433     -34.618 -55.962 -46.780  1.00  0.82           H  
ATOM   6600 2HB  GLU A 433     -34.721 -55.225 -48.372  1.00  0.82           H  
ATOM   6601 1HG  GLU A 433     -33.636 -57.240 -49.328  1.00  0.82           H  
ATOM   6602 2HG  GLU A 433     -33.545 -57.938 -47.711  1.00  0.82           H  
ATOM   6603  N   GLY A 434     -32.272 -53.427 -46.037  1.00  0.81           N  
ATOM   6604  CA  GLY A 434     -32.358 -52.013 -45.683  1.00  0.81           C  
ATOM   6605  C   GLY A 434     -33.792 -51.557 -45.377  1.00  0.81           C  
ATOM   6606  O   GLY A 434     -34.162 -50.417 -45.687  1.00  0.81           O  
ATOM   6607  H   GLY A 434     -31.790 -54.074 -45.409  1.00  0.81           H  
ATOM   6608 1HA  GLY A 434     -31.728 -51.831 -44.812  1.00  0.81           H  
ATOM   6609 2HA  GLY A 434     -31.951 -51.417 -46.497  1.00  0.81           H  
ATOM   6610  N   ILE A 435     -34.607 -52.435 -44.791  1.00  0.79           N  
ATOM   6611  CA  ILE A 435     -36.019 -52.123 -44.536  1.00  0.79           C  
ATOM   6612  C   ILE A 435     -36.339 -52.224 -43.061  1.00  0.79           C  
ATOM   6613  O   ILE A 435     -35.493 -52.618 -42.257  1.00  0.79           O  
ATOM   6614  CB  ILE A 435     -36.943 -53.061 -45.342  1.00  0.79           C  
ATOM   6615  CG1 ILE A 435     -36.732 -54.470 -44.906  1.00  0.79           C  
ATOM   6616  CG2 ILE A 435     -36.678 -52.921 -46.821  1.00  0.79           C  
ATOM   6617  CD1 ILE A 435     -37.697 -55.473 -45.495  1.00  0.79           C  
ATOM   6618  H   ILE A 435     -34.231 -53.341 -44.500  1.00  0.79           H  
ATOM   6619  HA  ILE A 435     -36.220 -51.101 -44.852  1.00  0.79           H  
ATOM   6620  HB  ILE A 435     -37.983 -52.803 -45.138  1.00  0.79           H  
ATOM   6621 1HG1 ILE A 435     -35.718 -54.756 -45.170  1.00  0.79           H  
ATOM   6622 2HG1 ILE A 435     -36.836 -54.500 -43.823  1.00  0.79           H  
ATOM   6623 1HG2 ILE A 435     -37.342 -53.582 -47.373  1.00  0.79           H  
ATOM   6624 2HG2 ILE A 435     -36.851 -51.890 -47.125  1.00  0.79           H  
ATOM   6625 3HG2 ILE A 435     -35.655 -53.191 -47.031  1.00  0.79           H  
ATOM   6626 1HD1 ILE A 435     -37.463 -56.466 -45.123  1.00  0.79           H  
ATOM   6627 2HD1 ILE A 435     -38.714 -55.206 -45.218  1.00  0.79           H  
ATOM   6628 3HD1 ILE A 435     -37.600 -55.472 -46.581  1.00  0.79           H  
ATOM   6629  N   THR A 436     -37.539 -51.821 -42.672  1.00  0.77           N  
ATOM   6630  CA  THR A 436     -37.864 -51.936 -41.268  1.00  0.77           C  
ATOM   6631  C   THR A 436     -38.204 -53.360 -40.919  1.00  0.77           C  
ATOM   6632  O   THR A 436     -38.516 -54.175 -41.795  1.00  0.77           O  
ATOM   6633  CB  THR A 436     -39.037 -51.026 -40.887  1.00  0.77           C  
ATOM   6634  OG1 THR A 436     -40.178 -51.395 -41.671  1.00  0.77           O  
ATOM   6635  CG2 THR A 436     -38.699 -49.566 -41.115  1.00  0.77           C  
ATOM   6636  H   THR A 436     -38.242 -51.479 -43.340  1.00  0.77           H  
ATOM   6637  HA  THR A 436     -36.998 -51.643 -40.692  1.00  0.77           H  
ATOM   6638  HB  THR A 436     -39.277 -51.171 -39.841  1.00  0.77           H  
ATOM   6639  HG1 THR A 436     -39.980 -51.183 -42.625  1.00  0.77           H  
ATOM   6640 1HG2 THR A 436     -39.551 -48.947 -40.838  1.00  0.77           H  
ATOM   6641 2HG2 THR A 436     -37.852 -49.298 -40.507  1.00  0.77           H  
ATOM   6642 3HG2 THR A 436     -38.464 -49.409 -42.168  1.00  0.77           H  
ATOM   6643  N   LEU A 437     -38.213 -53.656 -39.629  1.00  0.74           N  
ATOM   6644  CA  LEU A 437     -38.595 -54.991 -39.219  1.00  0.74           C  
ATOM   6645  C   LEU A 437     -40.039 -55.242 -39.606  1.00  0.74           C  
ATOM   6646  O   LEU A 437     -40.387 -56.323 -40.070  1.00  0.74           O  
ATOM   6647  CB  LEU A 437     -38.435 -55.202 -37.731  1.00  0.74           C  
ATOM   6648  CG  LEU A 437     -38.799 -56.587 -37.288  1.00  0.74           C  
ATOM   6649  CD1 LEU A 437     -37.840 -57.631 -37.964  1.00  0.74           C  
ATOM   6650  CD2 LEU A 437     -38.763 -56.637 -35.824  1.00  0.74           C  
ATOM   6651  H   LEU A 437     -37.966 -52.945 -38.935  1.00  0.74           H  
ATOM   6652  HA  LEU A 437     -37.968 -55.709 -39.740  1.00  0.74           H  
ATOM   6653 1HB  LEU A 437     -37.397 -55.011 -37.449  1.00  0.74           H  
ATOM   6654 2HB  LEU A 437     -39.072 -54.493 -37.198  1.00  0.74           H  
ATOM   6655  HG  LEU A 437     -39.811 -56.807 -37.616  1.00  0.74           H  
ATOM   6656 1HD1 LEU A 437     -38.116 -58.635 -37.659  1.00  0.74           H  
ATOM   6657 2HD1 LEU A 437     -37.916 -57.555 -39.050  1.00  0.74           H  
ATOM   6658 3HD1 LEU A 437     -36.812 -57.432 -37.658  1.00  0.74           H  
ATOM   6659 1HD2 LEU A 437     -39.061 -57.607 -35.534  1.00  0.74           H  
ATOM   6660 2HD2 LEU A 437     -37.749 -56.419 -35.472  1.00  0.74           H  
ATOM   6661 3HD2 LEU A 437     -39.455 -55.910 -35.415  1.00  0.74           H  
ATOM   6662  N   LYS A 438     -40.890 -54.245 -39.388  1.00  0.72           N  
ATOM   6663  CA  LYS A 438     -42.301 -54.379 -39.693  1.00  0.72           C  
ATOM   6664  C   LYS A 438     -42.509 -54.696 -41.151  1.00  0.72           C  
ATOM   6665  O   LYS A 438     -43.233 -55.633 -41.489  1.00  0.72           O  
ATOM   6666  CB  LYS A 438     -43.047 -53.112 -39.282  1.00  0.72           C  
ATOM   6667  CG  LYS A 438     -44.548 -53.163 -39.482  1.00  0.72           C  
ATOM   6668  CD  LYS A 438     -45.232 -51.969 -38.813  1.00  0.72           C  
ATOM   6669  CE  LYS A 438     -46.744 -51.998 -38.986  1.00  0.72           C  
ATOM   6670  NZ  LYS A 438     -47.408 -50.945 -38.155  1.00  0.72           N  
ATOM   6671  H   LYS A 438     -40.540 -53.380 -39.007  1.00  0.72           H  
ATOM   6672  HA  LYS A 438     -42.703 -55.218 -39.142  1.00  0.72           H  
ATOM   6673 1HB  LYS A 438     -42.823 -52.857 -38.260  1.00  0.72           H  
ATOM   6674 2HB  LYS A 438     -42.680 -52.286 -39.894  1.00  0.72           H  
ATOM   6675 1HG  LYS A 438     -44.745 -53.119 -40.547  1.00  0.72           H  
ATOM   6676 2HG  LYS A 438     -44.950 -54.094 -39.095  1.00  0.72           H  
ATOM   6677 1HD  LYS A 438     -45.009 -51.959 -37.746  1.00  0.72           H  
ATOM   6678 2HD  LYS A 438     -44.849 -51.049 -39.249  1.00  0.72           H  
ATOM   6679 1HE  LYS A 438     -46.981 -51.823 -40.033  1.00  0.72           H  
ATOM   6680 2HE  LYS A 438     -47.134 -52.976 -38.690  1.00  0.72           H  
ATOM   6681 1HZ  LYS A 438     -48.410 -50.980 -38.277  1.00  0.72           H  
ATOM   6682 2HZ  LYS A 438     -47.201 -51.146 -37.161  1.00  0.72           H  
ATOM   6683 3HZ  LYS A 438     -47.077 -50.032 -38.393  1.00  0.72           H  
ATOM   6684  N   GLU A 439     -41.813 -53.990 -42.037  1.00  0.69           N  
ATOM   6685  CA  GLU A 439     -41.984 -54.308 -43.442  1.00  0.69           C  
ATOM   6686  C   GLU A 439     -41.555 -55.739 -43.726  1.00  0.69           C  
ATOM   6687  O   GLU A 439     -42.231 -56.438 -44.472  1.00  0.69           O  
ATOM   6688  CB  GLU A 439     -41.180 -53.338 -44.297  1.00  0.69           C  
ATOM   6689  CG  GLU A 439     -41.753 -51.921 -44.366  1.00  0.69           C  
ATOM   6690  CD  GLU A 439     -40.774 -50.905 -44.915  1.00  0.69           C  
ATOM   6691  OE1 GLU A 439     -39.653 -50.877 -44.426  1.00  0.69           O  
ATOM   6692  OE2 GLU A 439     -41.128 -50.170 -45.806  1.00  0.69           O  
ATOM   6693  H   GLU A 439     -41.201 -53.224 -41.754  1.00  0.69           H  
ATOM   6694  HA  GLU A 439     -43.040 -54.211 -43.693  1.00  0.69           H  
ATOM   6695 1HB  GLU A 439     -40.167 -53.268 -43.894  1.00  0.69           H  
ATOM   6696 2HB  GLU A 439     -41.099 -53.725 -45.312  1.00  0.69           H  
ATOM   6697 1HG  GLU A 439     -42.629 -51.938 -45.013  1.00  0.69           H  
ATOM   6698 2HG  GLU A 439     -42.081 -51.619 -43.374  1.00  0.69           H  
ATOM   6699  N   SER A 440     -40.471 -56.193 -43.097  1.00  0.67           N  
ATOM   6700  CA  SER A 440     -39.973 -57.545 -43.307  1.00  0.67           C  
ATOM   6701  C   SER A 440     -40.951 -58.630 -42.853  1.00  0.67           C  
ATOM   6702  O   SER A 440     -41.280 -59.542 -43.615  1.00  0.67           O  
ATOM   6703  CB  SER A 440     -38.683 -57.721 -42.560  1.00  0.67           C  
ATOM   6704  OG  SER A 440     -38.191 -59.000 -42.737  1.00  0.67           O  
ATOM   6705  H   SER A 440     -39.948 -55.564 -42.485  1.00  0.67           H  
ATOM   6706  HA  SER A 440     -39.785 -57.675 -44.372  1.00  0.67           H  
ATOM   6707 1HB  SER A 440     -37.955 -56.990 -42.890  1.00  0.67           H  
ATOM   6708 2HB  SER A 440     -38.846 -57.554 -41.509  1.00  0.67           H  
ATOM   6709  HG  SER A 440     -37.512 -59.127 -42.041  1.00  0.67           H  
ATOM   6710  N   VAL A 441     -41.465 -58.500 -41.634  1.00  0.65           N  
ATOM   6711  CA  VAL A 441     -42.362 -59.507 -41.076  1.00  0.65           C  
ATOM   6712  C   VAL A 441     -43.627 -59.613 -41.901  1.00  0.65           C  
ATOM   6713  O   VAL A 441     -44.134 -60.714 -42.177  1.00  0.65           O  
ATOM   6714  CB  VAL A 441     -42.763 -59.144 -39.636  1.00  0.65           C  
ATOM   6715  CG1 VAL A 441     -43.839 -60.109 -39.136  1.00  0.65           C  
ATOM   6716  CG2 VAL A 441     -41.542 -59.185 -38.739  1.00  0.65           C  
ATOM   6717  H   VAL A 441     -41.181 -57.700 -41.068  1.00  0.65           H  
ATOM   6718  HA  VAL A 441     -41.853 -60.469 -41.083  1.00  0.65           H  
ATOM   6719  HB  VAL A 441     -43.181 -58.130 -39.632  1.00  0.65           H  
ATOM   6720 1HG1 VAL A 441     -44.112 -59.834 -38.141  1.00  0.65           H  
ATOM   6721 2HG1 VAL A 441     -44.712 -60.055 -39.785  1.00  0.65           H  
ATOM   6722 3HG1 VAL A 441     -43.444 -61.124 -39.133  1.00  0.65           H  
ATOM   6723 1HG2 VAL A 441     -41.818 -58.907 -37.754  1.00  0.65           H  
ATOM   6724 2HG2 VAL A 441     -41.142 -60.167 -38.723  1.00  0.65           H  
ATOM   6725 3HG2 VAL A 441     -40.796 -58.499 -39.109  1.00  0.65           H  
ATOM   6726  N   LEU A 442     -44.143 -58.454 -42.298  1.00  0.65           N  
ATOM   6727  CA  LEU A 442     -45.371 -58.425 -43.049  1.00  0.65           C  
ATOM   6728  C   LEU A 442     -45.118 -58.892 -44.489  1.00  0.65           C  
ATOM   6729  O   LEU A 442     -45.912 -59.650 -45.045  1.00  0.65           O  
ATOM   6730  CB  LEU A 442     -45.918 -57.000 -43.014  1.00  0.65           C  
ATOM   6731  CG  LEU A 442     -46.274 -56.491 -41.580  1.00  0.65           C  
ATOM   6732  CD1 LEU A 442     -46.746 -55.064 -41.659  1.00  0.65           C  
ATOM   6733  CD2 LEU A 442     -47.258 -57.380 -40.956  1.00  0.65           C  
ATOM   6734  H   LEU A 442     -43.688 -57.570 -42.055  1.00  0.65           H  
ATOM   6735  HA  LEU A 442     -46.089 -59.097 -42.579  1.00  0.65           H  
ATOM   6736 1HB  LEU A 442     -45.163 -56.328 -43.431  1.00  0.65           H  
ATOM   6737 2HB  LEU A 442     -46.815 -56.947 -43.627  1.00  0.65           H  
ATOM   6738  HG  LEU A 442     -45.384 -56.505 -40.964  1.00  0.65           H  
ATOM   6739 1HD1 LEU A 442     -46.968 -54.700 -40.661  1.00  0.65           H  
ATOM   6740 2HD1 LEU A 442     -45.963 -54.454 -42.108  1.00  0.65           H  
ATOM   6741 3HD1 LEU A 442     -47.644 -55.014 -42.272  1.00  0.65           H  
ATOM   6742 1HD2 LEU A 442     -47.481 -57.038 -39.955  1.00  0.65           H  
ATOM   6743 2HD2 LEU A 442     -48.167 -57.392 -41.554  1.00  0.65           H  
ATOM   6744 3HD2 LEU A 442     -46.837 -58.379 -40.906  1.00  0.65           H  
ATOM   6745  N   ALA A 443     -43.970 -58.515 -45.073  1.00  0.65           N  
ATOM   6746  CA  ALA A 443     -43.605 -58.904 -46.439  1.00  0.65           C  
ATOM   6747  C   ALA A 443     -43.519 -60.411 -46.581  1.00  0.65           C  
ATOM   6748  O   ALA A 443     -43.877 -60.966 -47.620  1.00  0.65           O  
ATOM   6749  CB  ALA A 443     -42.269 -58.298 -46.837  1.00  0.65           C  
ATOM   6750  H   ALA A 443     -43.331 -57.897 -44.584  1.00  0.65           H  
ATOM   6751  HA  ALA A 443     -44.378 -58.541 -47.113  1.00  0.65           H  
ATOM   6752 1HB  ALA A 443     -42.030 -58.588 -47.857  1.00  0.65           H  
ATOM   6753 2HB  ALA A 443     -42.325 -57.216 -46.776  1.00  0.65           H  
ATOM   6754 3HB  ALA A 443     -41.496 -58.661 -46.162  1.00  0.65           H  
ATOM   6755  N   MET A 444     -43.071 -61.082 -45.522  1.00  0.65           N  
ATOM   6756  CA  MET A 444     -42.934 -62.529 -45.538  1.00  0.65           C  
ATOM   6757  C   MET A 444     -44.267 -63.243 -45.314  1.00  0.65           C  
ATOM   6758  O   MET A 444     -44.334 -64.472 -45.379  1.00  0.65           O  
ATOM   6759  CB  MET A 444     -41.927 -62.968 -44.482  1.00  0.65           C  
ATOM   6760  CG  MET A 444     -40.514 -62.513 -44.762  1.00  0.65           C  
ATOM   6761  SD  MET A 444     -39.382 -63.018 -43.502  1.00  0.65           S  
ATOM   6762  CE  MET A 444     -39.263 -64.693 -44.029  1.00  0.65           C  
ATOM   6763  H   MET A 444     -42.759 -60.562 -44.698  1.00  0.65           H  
ATOM   6764  HA  MET A 444     -42.564 -62.825 -46.518  1.00  0.65           H  
ATOM   6765 1HB  MET A 444     -42.221 -62.550 -43.513  1.00  0.65           H  
ATOM   6766 2HB  MET A 444     -41.934 -64.053 -44.389  1.00  0.65           H  
ATOM   6767 1HG  MET A 444     -40.182 -62.926 -45.710  1.00  0.65           H  
ATOM   6768 2HG  MET A 444     -40.490 -61.439 -44.836  1.00  0.65           H  
ATOM   6769 1HE  MET A 444     -38.640 -65.240 -43.360  1.00  0.65           H  
ATOM   6770 2HE  MET A 444     -40.247 -65.136 -44.044  1.00  0.65           H  
ATOM   6771 3HE  MET A 444     -38.844 -64.730 -45.033  1.00  0.65           H  
ATOM   6772  N   GLY A 445     -45.327 -62.483 -45.025  1.00  0.67           N  
ATOM   6773  CA  GLY A 445     -46.638 -63.053 -44.791  1.00  0.67           C  
ATOM   6774  C   GLY A 445     -46.770 -63.715 -43.429  1.00  0.67           C  
ATOM   6775  O   GLY A 445     -47.634 -64.572 -43.245  1.00  0.67           O  
ATOM   6776  H   GLY A 445     -45.250 -61.470 -45.001  1.00  0.67           H  
ATOM   6777 1HA  GLY A 445     -47.381 -62.259 -44.880  1.00  0.67           H  
ATOM   6778 2HA  GLY A 445     -46.857 -63.779 -45.572  1.00  0.67           H  
ATOM   6779  N   TYR A 446     -45.902 -63.375 -42.475  1.00  0.68           N  
ATOM   6780  CA  TYR A 446     -45.987 -64.049 -41.186  1.00  0.68           C  
ATOM   6781  C   TYR A 446     -47.107 -63.513 -40.311  1.00  0.68           C  
ATOM   6782  O   TYR A 446     -47.811 -64.284 -39.660  1.00  0.68           O  
ATOM   6783  CB  TYR A 446     -44.638 -64.015 -40.481  1.00  0.68           C  
ATOM   6784  CG  TYR A 446     -43.635 -64.928 -41.172  1.00  0.68           C  
ATOM   6785  CD1 TYR A 446     -44.079 -65.888 -42.075  1.00  0.68           C  
ATOM   6786  CD2 TYR A 446     -42.310 -64.844 -40.880  1.00  0.68           C  
ATOM   6787  CE1 TYR A 446     -43.190 -66.745 -42.676  1.00  0.68           C  
ATOM   6788  CE2 TYR A 446     -41.397 -65.708 -41.480  1.00  0.68           C  
ATOM   6789  CZ  TYR A 446     -41.846 -66.666 -42.381  1.00  0.68           C  
ATOM   6790  OH  TYR A 446     -40.979 -67.570 -42.985  1.00  0.68           O  
ATOM   6791  H   TYR A 446     -45.211 -62.636 -42.623  1.00  0.68           H  
ATOM   6792  HA  TYR A 446     -46.219 -65.097 -41.373  1.00  0.68           H  
ATOM   6793 1HB  TYR A 446     -44.243 -62.998 -40.490  1.00  0.68           H  
ATOM   6794 2HB  TYR A 446     -44.744 -64.328 -39.442  1.00  0.68           H  
ATOM   6795  HD1 TYR A 446     -45.138 -65.971 -42.310  1.00  0.68           H  
ATOM   6796  HD2 TYR A 446     -41.992 -64.114 -40.168  1.00  0.68           H  
ATOM   6797  HE1 TYR A 446     -43.553 -67.494 -43.378  1.00  0.68           H  
ATOM   6798  HE2 TYR A 446     -40.334 -65.640 -41.229  1.00  0.68           H  
ATOM   6799  HH  TYR A 446     -40.076 -67.475 -42.626  1.00  0.68           H  
ATOM   6800  N   LEU A 447     -47.247 -62.195 -40.282  1.00  0.70           N  
ATOM   6801  CA  LEU A 447     -48.263 -61.516 -39.483  1.00  0.70           C  
ATOM   6802  C   LEU A 447     -49.062 -60.496 -40.265  1.00  0.70           C  
ATOM   6803  O   LEU A 447     -48.622 -60.010 -41.305  1.00  0.70           O  
ATOM   6804  CB  LEU A 447     -47.660 -60.822 -38.266  1.00  0.70           C  
ATOM   6805  CG  LEU A 447     -47.004 -61.716 -37.263  1.00  0.70           C  
ATOM   6806  CD1 LEU A 447     -46.375 -60.900 -36.213  1.00  0.70           C  
ATOM   6807  CD2 LEU A 447     -48.046 -62.622 -36.653  1.00  0.70           C  
ATOM   6808  H   LEU A 447     -46.625 -61.639 -40.851  1.00  0.70           H  
ATOM   6809  HA  LEU A 447     -48.965 -62.266 -39.120  1.00  0.70           H  
ATOM   6810 1HB  LEU A 447     -46.922 -60.103 -38.611  1.00  0.70           H  
ATOM   6811 2HB  LEU A 447     -48.444 -60.270 -37.758  1.00  0.70           H  
ATOM   6812  HG  LEU A 447     -46.232 -62.308 -37.745  1.00  0.70           H  
ATOM   6813 1HD1 LEU A 447     -45.933 -61.588 -35.523  1.00  0.70           H  
ATOM   6814 2HD1 LEU A 447     -45.629 -60.246 -36.616  1.00  0.70           H  
ATOM   6815 3HD1 LEU A 447     -47.141 -60.306 -35.717  1.00  0.70           H  
ATOM   6816 1HD2 LEU A 447     -47.579 -63.274 -35.916  1.00  0.70           H  
ATOM   6817 2HD2 LEU A 447     -48.802 -62.025 -36.177  1.00  0.70           H  
ATOM   6818 3HD2 LEU A 447     -48.509 -63.228 -37.429  1.00  0.70           H  
ATOM   6819  N   THR A 448     -50.240 -60.165 -39.755  1.00  0.72           N  
ATOM   6820  CA  THR A 448     -50.984 -59.032 -40.273  1.00  0.72           C  
ATOM   6821  C   THR A 448     -50.408 -57.778 -39.642  1.00  0.72           C  
ATOM   6822  O   THR A 448     -49.713 -57.868 -38.624  1.00  0.72           O  
ATOM   6823  CB  THR A 448     -52.461 -59.150 -39.918  1.00  0.72           C  
ATOM   6824  OG1 THR A 448     -52.579 -59.185 -38.481  1.00  0.72           O  
ATOM   6825  CG2 THR A 448     -53.049 -60.420 -40.505  1.00  0.72           C  
ATOM   6826  H   THR A 448     -50.610 -60.668 -38.944  1.00  0.72           H  
ATOM   6827  HA  THR A 448     -50.863 -58.976 -41.355  1.00  0.72           H  
ATOM   6828  HB  THR A 448     -52.998 -58.284 -40.300  1.00  0.72           H  
ATOM   6829  HG1 THR A 448     -52.210 -60.053 -38.183  1.00  0.72           H  
ATOM   6830 1HG2 THR A 448     -54.101 -60.495 -40.231  1.00  0.72           H  
ATOM   6831 2HG2 THR A 448     -52.955 -60.396 -41.589  1.00  0.72           H  
ATOM   6832 3HG2 THR A 448     -52.511 -61.283 -40.113  1.00  0.72           H  
ATOM   6833  N   SER A 449     -50.746 -56.607 -40.179  1.00  0.73           N  
ATOM   6834  CA  SER A 449     -50.225 -55.372 -39.604  1.00  0.73           C  
ATOM   6835  C   SER A 449     -50.659 -55.194 -38.159  1.00  0.73           C  
ATOM   6836  O   SER A 449     -49.862 -54.786 -37.309  1.00  0.73           O  
ATOM   6837  CB  SER A 449     -50.700 -54.182 -40.411  1.00  0.73           C  
ATOM   6838  OG  SER A 449     -50.166 -54.200 -41.706  1.00  0.73           O  
ATOM   6839  H   SER A 449     -51.329 -56.578 -41.003  1.00  0.73           H  
ATOM   6840  HA  SER A 449     -49.138 -55.407 -39.630  1.00  0.73           H  
ATOM   6841 1HB  SER A 449     -51.789 -54.190 -40.463  1.00  0.73           H  
ATOM   6842 2HB  SER A 449     -50.406 -53.264 -39.905  1.00  0.73           H  
ATOM   6843  HG  SER A 449     -50.538 -53.435 -42.157  1.00  0.73           H  
ATOM   6844  N   GLU A 450     -51.923 -55.520 -37.874  1.00  0.74           N  
ATOM   6845  CA  GLU A 450     -52.430 -55.359 -36.523  1.00  0.74           C  
ATOM   6846  C   GLU A 450     -51.715 -56.296 -35.560  1.00  0.74           C  
ATOM   6847  O   GLU A 450     -51.307 -55.875 -34.477  1.00  0.74           O  
ATOM   6848  CB  GLU A 450     -53.943 -55.608 -36.491  1.00  0.74           C  
ATOM   6849  CG  GLU A 450     -54.775 -54.531 -37.194  1.00  0.74           C  
ATOM   6850  CD  GLU A 450     -56.260 -54.829 -37.207  1.00  0.74           C  
ATOM   6851  OE1 GLU A 450     -56.639 -55.897 -36.788  1.00  0.74           O  
ATOM   6852  OE2 GLU A 450     -57.011 -53.984 -37.637  1.00  0.74           O  
ATOM   6853  H   GLU A 450     -52.524 -55.871 -38.604  1.00  0.74           H  
ATOM   6854  HA  GLU A 450     -52.238 -54.334 -36.201  1.00  0.74           H  
ATOM   6855 1HB  GLU A 450     -54.160 -56.567 -36.967  1.00  0.74           H  
ATOM   6856 2HB  GLU A 450     -54.277 -55.675 -35.455  1.00  0.74           H  
ATOM   6857 1HG  GLU A 450     -54.613 -53.578 -36.691  1.00  0.74           H  
ATOM   6858 2HG  GLU A 450     -54.420 -54.431 -38.220  1.00  0.74           H  
ATOM   6859  N   GLN A 451     -51.477 -57.547 -35.974  1.00  0.74           N  
ATOM   6860  CA  GLN A 451     -50.783 -58.466 -35.076  1.00  0.74           C  
ATOM   6861  C   GLN A 451     -49.365 -58.019 -34.808  1.00  0.74           C  
ATOM   6862  O   GLN A 451     -48.892 -58.094 -33.673  1.00  0.74           O  
ATOM   6863  CB  GLN A 451     -50.770 -59.859 -35.646  1.00  0.74           C  
ATOM   6864  CG  GLN A 451     -52.079 -60.557 -35.639  1.00  0.74           C  
ATOM   6865  CD  GLN A 451     -52.017 -61.779 -36.489  1.00  0.74           C  
ATOM   6866  OE1 GLN A 451     -51.552 -61.669 -37.639  1.00  0.74           O  
ATOM   6867  NE2 GLN A 451     -52.455 -62.922 -35.978  1.00  0.74           N  
ATOM   6868  H   GLN A 451     -51.804 -57.879 -36.888  1.00  0.74           H  
ATOM   6869  HA  GLN A 451     -51.318 -58.484 -34.127  1.00  0.74           H  
ATOM   6870 1HB  GLN A 451     -50.426 -59.811 -36.672  1.00  0.74           H  
ATOM   6871 2HB  GLN A 451     -50.069 -60.455 -35.094  1.00  0.74           H  
ATOM   6872 1HG  GLN A 451     -52.305 -60.859 -34.614  1.00  0.74           H  
ATOM   6873 2HG  GLN A 451     -52.854 -59.890 -36.014  1.00  0.74           H  
ATOM   6874 1HE2 GLN A 451     -52.426 -63.761 -36.523  1.00  0.74           H  
ATOM   6875 2HE2 GLN A 451     -52.821 -62.947 -35.046  1.00  0.74           H  
ATOM   6876  N   TYR A 452     -48.690 -57.507 -35.835  1.00  0.75           N  
ATOM   6877  CA  TYR A 452     -47.337 -57.052 -35.622  1.00  0.75           C  
ATOM   6878  C   TYR A 452     -47.354 -56.017 -34.511  1.00  0.75           C  
ATOM   6879  O   TYR A 452     -46.679 -56.184 -33.497  1.00  0.75           O  
ATOM   6880  CB  TYR A 452     -46.749 -56.422 -36.885  1.00  0.75           C  
ATOM   6881  CG  TYR A 452     -45.343 -55.914 -36.694  1.00  0.75           C  
ATOM   6882  CD1 TYR A 452     -44.258 -56.744 -36.917  1.00  0.75           C  
ATOM   6883  CD2 TYR A 452     -45.141 -54.622 -36.255  1.00  0.75           C  
ATOM   6884  CE1 TYR A 452     -42.975 -56.262 -36.726  1.00  0.75           C  
ATOM   6885  CE2 TYR A 452     -43.873 -54.152 -36.057  1.00  0.75           C  
ATOM   6886  CZ  TYR A 452     -42.793 -54.960 -36.295  1.00  0.75           C  
ATOM   6887  OH  TYR A 452     -41.533 -54.466 -36.104  1.00  0.75           O  
ATOM   6888  H   TYR A 452     -49.111 -57.461 -36.764  1.00  0.75           H  
ATOM   6889  HA  TYR A 452     -46.719 -57.890 -35.303  1.00  0.75           H  
ATOM   6890 1HB  TYR A 452     -46.742 -57.162 -37.686  1.00  0.75           H  
ATOM   6891 2HB  TYR A 452     -47.374 -55.590 -37.211  1.00  0.75           H  
ATOM   6892  HD1 TYR A 452     -44.416 -57.760 -37.248  1.00  0.75           H  
ATOM   6893  HD2 TYR A 452     -45.995 -53.967 -36.067  1.00  0.75           H  
ATOM   6894  HE1 TYR A 452     -42.117 -56.890 -36.904  1.00  0.75           H  
ATOM   6895  HE2 TYR A 452     -43.722 -53.129 -35.714  1.00  0.75           H  
ATOM   6896  HH  TYR A 452     -41.598 -53.574 -35.751  1.00  0.75           H  
ATOM   6897  N   ASP A 453     -48.198 -54.984 -34.651  1.00  0.75           N  
ATOM   6898  CA  ASP A 453     -48.235 -53.927 -33.643  1.00  0.75           C  
ATOM   6899  C   ASP A 453     -48.618 -54.450 -32.252  1.00  0.75           C  
ATOM   6900  O   ASP A 453     -47.995 -54.078 -31.251  1.00  0.75           O  
ATOM   6901  CB  ASP A 453     -49.213 -52.818 -34.065  1.00  0.75           C  
ATOM   6902  CG  ASP A 453     -48.700 -51.912 -35.239  1.00  0.75           C  
ATOM   6903  OD1 ASP A 453     -47.524 -51.935 -35.571  1.00  0.75           O  
ATOM   6904  OD2 ASP A 453     -49.500 -51.197 -35.801  1.00  0.75           O  
ATOM   6905  H   ASP A 453     -48.790 -54.923 -35.484  1.00  0.75           H  
ATOM   6906  HA  ASP A 453     -47.239 -53.493 -33.576  1.00  0.75           H  
ATOM   6907 1HB  ASP A 453     -50.152 -53.288 -34.384  1.00  0.75           H  
ATOM   6908 2HB  ASP A 453     -49.443 -52.192 -33.206  1.00  0.75           H  
ATOM   6909  N   ASP A 454     -49.573 -55.389 -32.188  1.00  0.77           N  
ATOM   6910  CA  ASP A 454     -49.997 -55.965 -30.908  1.00  0.77           C  
ATOM   6911  C   ASP A 454     -48.887 -56.722 -30.180  1.00  0.77           C  
ATOM   6912  O   ASP A 454     -48.938 -56.862 -28.954  1.00  0.77           O  
ATOM   6913  CB  ASP A 454     -51.184 -56.928 -31.066  1.00  0.77           C  
ATOM   6914  CG  ASP A 454     -52.559 -56.251 -31.340  1.00  0.77           C  
ATOM   6915  OD1 ASP A 454     -52.668 -55.051 -31.205  1.00  0.77           O  
ATOM   6916  OD2 ASP A 454     -53.496 -56.968 -31.639  1.00  0.77           O  
ATOM   6917  H   ASP A 454     -50.048 -55.684 -33.042  1.00  0.77           H  
ATOM   6918  HA  ASP A 454     -50.316 -55.145 -30.267  1.00  0.77           H  
ATOM   6919 1HB  ASP A 454     -50.966 -57.611 -31.887  1.00  0.77           H  
ATOM   6920 2HB  ASP A 454     -51.270 -57.533 -30.166  1.00  0.77           H  
ATOM   6921  N   TYR A 455     -47.908 -57.240 -30.922  1.00  0.80           N  
ATOM   6922  CA  TYR A 455     -46.846 -58.030 -30.322  1.00  0.80           C  
ATOM   6923  C   TYR A 455     -45.579 -57.213 -30.129  1.00  0.80           C  
ATOM   6924  O   TYR A 455     -44.866 -57.377 -29.137  1.00  0.80           O  
ATOM   6925  CB  TYR A 455     -46.518 -59.212 -31.220  1.00  0.80           C  
ATOM   6926  CG  TYR A 455     -47.681 -60.135 -31.490  1.00  0.80           C  
ATOM   6927  CD1 TYR A 455     -47.706 -60.877 -32.655  1.00  0.80           C  
ATOM   6928  CD2 TYR A 455     -48.732 -60.224 -30.595  1.00  0.80           C  
ATOM   6929  CE1 TYR A 455     -48.761 -61.714 -32.921  1.00  0.80           C  
ATOM   6930  CE2 TYR A 455     -49.794 -61.059 -30.863  1.00  0.80           C  
ATOM   6931  CZ  TYR A 455     -49.810 -61.805 -32.022  1.00  0.80           C  
ATOM   6932  OH  TYR A 455     -50.870 -62.645 -32.286  1.00  0.80           O  
ATOM   6933  H   TYR A 455     -47.901 -57.101 -31.937  1.00  0.80           H  
ATOM   6934  HA  TYR A 455     -47.174 -58.387 -29.348  1.00  0.80           H  
ATOM   6935 1HB  TYR A 455     -46.176 -58.826 -32.177  1.00  0.80           H  
ATOM   6936 2HB  TYR A 455     -45.706 -59.787 -30.783  1.00  0.80           H  
ATOM   6937  HD1 TYR A 455     -46.887 -60.800 -33.355  1.00  0.80           H  
ATOM   6938  HD2 TYR A 455     -48.720 -59.637 -29.677  1.00  0.80           H  
ATOM   6939  HE1 TYR A 455     -48.773 -62.301 -33.831  1.00  0.80           H  
ATOM   6940  HE2 TYR A 455     -50.620 -61.130 -30.156  1.00  0.80           H  
ATOM   6941  HH  TYR A 455     -51.479 -62.633 -31.543  1.00  0.80           H  
ATOM   6942  N   VAL A 456     -45.305 -56.341 -31.090  1.00  0.85           N  
ATOM   6943  CA  VAL A 456     -44.082 -55.567 -31.165  1.00  0.85           C  
ATOM   6944  C   VAL A 456     -44.055 -54.242 -30.471  1.00  0.85           C  
ATOM   6945  O   VAL A 456     -42.972 -53.810 -30.095  1.00  0.85           O  
ATOM   6946  CB  VAL A 456     -43.635 -55.353 -32.596  1.00  0.85           C  
ATOM   6947  CG1 VAL A 456     -42.456 -54.440 -32.593  1.00  0.85           C  
ATOM   6948  CG2 VAL A 456     -43.290 -56.667 -33.147  1.00  0.85           C  
ATOM   6949  H   VAL A 456     -45.960 -56.245 -31.856  1.00  0.85           H  
ATOM   6950  HA  VAL A 456     -43.311 -56.164 -30.695  1.00  0.85           H  
ATOM   6951  HB  VAL A 456     -44.431 -54.892 -33.180  1.00  0.85           H  
ATOM   6952 1HG1 VAL A 456     -42.108 -54.290 -33.597  1.00  0.85           H  
ATOM   6953 2HG1 VAL A 456     -42.736 -53.485 -32.160  1.00  0.85           H  
ATOM   6954 3HG1 VAL A 456     -41.668 -54.895 -31.992  1.00  0.85           H  
ATOM   6955 1HG2 VAL A 456     -42.956 -56.585 -34.130  1.00  0.85           H  
ATOM   6956 2HG2 VAL A 456     -42.508 -57.117 -32.555  1.00  0.85           H  
ATOM   6957 3HG2 VAL A 456     -44.178 -57.265 -33.106  1.00  0.85           H  
ATOM   6958  N   ARG A 457     -45.182 -53.533 -30.382  1.00  0.92           N  
ATOM   6959  CA  ARG A 457     -45.141 -52.202 -29.806  1.00  0.92           C  
ATOM   6960  C   ARG A 457     -44.184 -52.196 -28.588  1.00  0.92           C  
ATOM   6961  O   ARG A 457     -44.465 -52.837 -27.566  1.00  0.92           O  
ATOM   6962  CB  ARG A 457     -46.554 -51.813 -29.404  1.00  0.92           C  
ATOM   6963  CG  ARG A 457     -46.765 -50.444 -28.794  1.00  0.92           C  
ATOM   6964  CD  ARG A 457     -48.246 -50.180 -28.638  1.00  0.92           C  
ATOM   6965  NE  ARG A 457     -48.545 -48.942 -27.923  1.00  0.92           N  
ATOM   6966  CZ  ARG A 457     -49.720 -48.285 -27.964  1.00  0.92           C  
ATOM   6967  NH1 ARG A 457     -50.711 -48.712 -28.718  1.00  0.92           N  
ATOM   6968  NH2 ARG A 457     -49.855 -47.202 -27.229  1.00  0.92           N  
ATOM   6969  H   ARG A 457     -46.076 -53.900 -30.712  1.00  0.92           H  
ATOM   6970  HA  ARG A 457     -44.860 -51.515 -30.587  1.00  0.92           H  
ATOM   6971 1HB  ARG A 457     -47.191 -51.858 -30.287  1.00  0.92           H  
ATOM   6972 2HB  ARG A 457     -46.939 -52.549 -28.700  1.00  0.92           H  
ATOM   6973 1HG  ARG A 457     -46.301 -50.409 -27.818  1.00  0.92           H  
ATOM   6974 2HG  ARG A 457     -46.334 -49.675 -29.434  1.00  0.92           H  
ATOM   6975 1HD  ARG A 457     -48.704 -50.118 -29.624  1.00  0.92           H  
ATOM   6976 2HD  ARG A 457     -48.695 -51.004 -28.085  1.00  0.92           H  
ATOM   6977  HE  ARG A 457     -47.841 -48.551 -27.288  1.00  0.92           H  
ATOM   6978 1HH1 ARG A 457     -50.596 -49.544 -29.277  1.00  0.92           H  
ATOM   6979 2HH1 ARG A 457     -51.584 -48.207 -28.736  1.00  0.92           H  
ATOM   6980 1HH2 ARG A 457     -49.054 -46.917 -26.643  1.00  0.92           H  
ATOM   6981 2HH2 ARG A 457     -50.713 -46.680 -27.229  1.00  0.92           H  
ATOM   6982  N   PRO A 458     -43.073 -51.421 -28.664  1.00  1.00           N  
ATOM   6983  CA  PRO A 458     -42.006 -51.299 -27.684  1.00  1.00           C  
ATOM   6984  C   PRO A 458     -42.487 -51.032 -26.272  1.00  1.00           C  
ATOM   6985  O   PRO A 458     -41.866 -51.463 -25.302  1.00  1.00           O  
ATOM   6986  CB  PRO A 458     -41.204 -50.143 -28.261  1.00  1.00           C  
ATOM   6987  CG  PRO A 458     -41.411 -50.237 -29.733  1.00  1.00           C  
ATOM   6988  CD  PRO A 458     -42.807 -50.648 -29.902  1.00  1.00           C  
ATOM   6989  HA  PRO A 458     -41.405 -52.216 -27.718  1.00  1.00           H  
ATOM   6990 1HB  PRO A 458     -41.558 -49.196 -27.858  1.00  1.00           H  
ATOM   6991 2HB  PRO A 458     -40.171 -50.263 -27.969  1.00  1.00           H  
ATOM   6992 1HG  PRO A 458     -41.198 -49.275 -30.218  1.00  1.00           H  
ATOM   6993 2HG  PRO A 458     -40.718 -50.979 -30.164  1.00  1.00           H  
ATOM   6994 1HD  PRO A 458     -43.472 -49.775 -29.992  1.00  1.00           H  
ATOM   6995 2HD  PRO A 458     -42.801 -51.296 -30.792  1.00  1.00           H  
ATOM   6996  N   GLU A 459     -43.616 -50.355 -26.149  1.00  1.11           N  
ATOM   6997  CA  GLU A 459     -44.180 -50.034 -24.849  1.00  1.11           C  
ATOM   6998  C   GLU A 459     -44.552 -51.300 -24.074  1.00  1.11           C  
ATOM   6999  O   GLU A 459     -44.569 -51.292 -22.846  1.00  1.11           O  
ATOM   7000  CB  GLU A 459     -45.398 -49.139 -25.031  1.00  1.11           C  
ATOM   7001  CG  GLU A 459     -45.068 -47.748 -25.568  1.00  1.11           C  
ATOM   7002  CD  GLU A 459     -46.283 -46.929 -25.865  1.00  1.11           C  
ATOM   7003  OE1 GLU A 459     -47.353 -47.479 -25.817  1.00  1.11           O  
ATOM   7004  OE2 GLU A 459     -46.156 -45.767 -26.149  1.00  1.11           O  
ATOM   7005  H   GLU A 459     -44.093 -50.033 -26.974  1.00  1.11           H  
ATOM   7006  HA  GLU A 459     -43.431 -49.498 -24.269  1.00  1.11           H  
ATOM   7007 1HB  GLU A 459     -46.107 -49.614 -25.695  1.00  1.11           H  
ATOM   7008 2HB  GLU A 459     -45.894 -49.012 -24.069  1.00  1.11           H  
ATOM   7009 1HG  GLU A 459     -44.462 -47.222 -24.835  1.00  1.11           H  
ATOM   7010 2HG  GLU A 459     -44.481 -47.862 -26.479  1.00  1.11           H  
ATOM   7011  N   ASN A 460     -44.880 -52.378 -24.801  1.00  1.28           N  
ATOM   7012  CA  ASN A 460     -45.261 -53.644 -24.192  1.00  1.28           C  
ATOM   7013  C   ASN A 460     -44.027 -54.508 -23.981  1.00  1.28           C  
ATOM   7014  O   ASN A 460     -43.979 -55.320 -23.061  1.00  1.28           O  
ATOM   7015  CB  ASN A 460     -46.255 -54.374 -25.067  1.00  1.28           C  
ATOM   7016  CG  ASN A 460     -47.579 -53.679 -25.157  1.00  1.28           C  
ATOM   7017  OD1 ASN A 460     -48.059 -53.060 -24.198  1.00  1.28           O  
ATOM   7018  ND2 ASN A 460     -48.186 -53.768 -26.306  1.00  1.28           N  
ATOM   7019  H   ASN A 460     -44.825 -52.335 -25.814  1.00  1.28           H  
ATOM   7020  HA  ASN A 460     -45.706 -53.451 -23.215  1.00  1.28           H  
ATOM   7021 1HB  ASN A 460     -45.845 -54.480 -26.074  1.00  1.28           H  
ATOM   7022 2HB  ASN A 460     -46.414 -55.373 -24.678  1.00  1.28           H  
ATOM   7023 1HD2 ASN A 460     -49.074 -53.333 -26.442  1.00  1.28           H  
ATOM   7024 2HD2 ASN A 460     -47.751 -54.276 -27.053  1.00  1.28           H  
ATOM   7025  N   MET A 461     -43.018 -54.309 -24.840  1.00  1.52           N  
ATOM   7026  CA  MET A 461     -41.762 -55.061 -24.734  1.00  1.52           C  
ATOM   7027  C   MET A 461     -41.012 -54.723 -23.451  1.00  1.52           C  
ATOM   7028  O   MET A 461     -40.325 -55.566 -22.872  1.00  1.52           O  
ATOM   7029  CB  MET A 461     -40.832 -54.775 -25.904  1.00  1.52           C  
ATOM   7030  CG  MET A 461     -41.294 -55.301 -27.220  1.00  1.52           C  
ATOM   7031  SD  MET A 461     -40.125 -54.914 -28.542  1.00  1.52           S  
ATOM   7032  CE  MET A 461     -38.717 -55.948 -28.030  1.00  1.52           C  
ATOM   7033  H   MET A 461     -43.159 -53.636 -25.594  1.00  1.52           H  
ATOM   7034  HA  MET A 461     -41.998 -56.125 -24.711  1.00  1.52           H  
ATOM   7035 1HB  MET A 461     -40.693 -53.703 -25.996  1.00  1.52           H  
ATOM   7036 2HB  MET A 461     -39.850 -55.204 -25.697  1.00  1.52           H  
ATOM   7037 1HG  MET A 461     -41.422 -56.360 -27.141  1.00  1.52           H  
ATOM   7038 2HG  MET A 461     -42.263 -54.853 -27.477  1.00  1.52           H  
ATOM   7039 1HE  MET A 461     -37.884 -55.816 -28.708  1.00  1.52           H  
ATOM   7040 2HE  MET A 461     -38.405 -55.658 -27.028  1.00  1.52           H  
ATOM   7041 3HE  MET A 461     -39.002 -56.996 -28.023  1.00  1.52           H  
ATOM   7042  N   ILE A 462     -41.127 -53.473 -23.032  1.00  1.86           N  
ATOM   7043  CA  ILE A 462     -40.470 -52.996 -21.826  1.00  1.86           C  
ATOM   7044  C   ILE A 462     -41.240 -53.435 -20.588  1.00  1.86           C  
ATOM   7045  O   ILE A 462     -42.443 -53.204 -20.490  1.00  1.86           O  
ATOM   7046  CB  ILE A 462     -40.317 -51.473 -21.874  1.00  1.86           C  
ATOM   7047  CG1 ILE A 462     -39.427 -51.131 -23.014  1.00  1.86           C  
ATOM   7048  CG2 ILE A 462     -39.749 -50.936 -20.577  1.00  1.86           C  
ATOM   7049  CD1 ILE A 462     -39.390 -49.713 -23.307  1.00  1.86           C  
ATOM   7050  H   ILE A 462     -41.674 -52.823 -23.597  1.00  1.86           H  
ATOM   7051  HA  ILE A 462     -39.474 -53.435 -21.777  1.00  1.86           H  
ATOM   7052  HB  ILE A 462     -41.295 -51.018 -22.068  1.00  1.86           H  
ATOM   7053 1HG1 ILE A 462     -38.430 -51.464 -22.778  1.00  1.86           H  
ATOM   7054 2HG1 ILE A 462     -39.767 -51.658 -23.905  1.00  1.86           H  
ATOM   7055 1HG2 ILE A 462     -39.648 -49.856 -20.645  1.00  1.86           H  
ATOM   7056 2HG2 ILE A 462     -40.417 -51.181 -19.766  1.00  1.86           H  
ATOM   7057 3HG2 ILE A 462     -38.772 -51.383 -20.395  1.00  1.86           H  
ATOM   7058 1HD1 ILE A 462     -38.728 -49.547 -24.137  1.00  1.86           H  
ATOM   7059 2HD1 ILE A 462     -40.388 -49.379 -23.555  1.00  1.86           H  
ATOM   7060 3HD1 ILE A 462     -39.031 -49.186 -22.436  1.00  1.86           H  
ATOM   7061  N   ASN A 463     -40.513 -54.030 -19.633  1.00  2.32           N  
ATOM   7062  CA  ASN A 463     -41.061 -54.576 -18.389  1.00  2.32           C  
ATOM   7063  C   ASN A 463     -41.797 -55.889 -18.762  1.00  2.32           C  
ATOM   7064  O   ASN A 463     -41.919 -56.186 -19.948  1.00  2.32           O  
ATOM   7065  CB  ASN A 463     -41.936 -53.520 -17.675  1.00  2.32           C  
ATOM   7066  CG  ASN A 463     -41.138 -52.313 -17.269  1.00  2.32           C  
ATOM   7067  OD1 ASN A 463     -39.918 -52.389 -17.066  1.00  2.32           O  
ATOM   7068  ND2 ASN A 463     -41.804 -51.195 -17.146  1.00  2.32           N  
ATOM   7069  H   ASN A 463     -39.526 -54.143 -19.808  1.00  2.32           H  
ATOM   7070  HA  ASN A 463     -40.224 -54.826 -17.742  1.00  2.32           H  
ATOM   7071 1HB  ASN A 463     -42.790 -53.216 -18.247  1.00  2.32           H  
ATOM   7072 2HB  ASN A 463     -42.336 -53.890 -16.767  1.00  2.32           H  
ATOM   7073 1HD2 ASN A 463     -41.332 -50.355 -16.877  1.00  2.32           H  
ATOM   7074 2HD2 ASN A 463     -42.790 -51.178 -17.322  1.00  2.32           H  
ATOM   7075  N   PRO A 464     -42.240 -56.739 -17.811  1.00  2.86           N  
ATOM   7076  CA  PRO A 464     -42.824 -58.059 -18.064  1.00  2.86           C  
ATOM   7077  C   PRO A 464     -44.199 -58.071 -18.734  1.00  2.86           C  
ATOM   7078  O   PRO A 464     -45.168 -58.512 -18.120  1.00  2.86           O  
ATOM   7079  CB  PRO A 464     -42.916 -58.663 -16.654  1.00  2.86           C  
ATOM   7080  CG  PRO A 464     -42.033 -57.801 -15.777  1.00  2.86           C  
ATOM   7081  CD  PRO A 464     -42.103 -56.436 -16.375  1.00  2.86           C  
ATOM   7082  HA  PRO A 464     -42.109 -58.638 -18.675  1.00  2.86           H  
ATOM   7083 1HB  PRO A 464     -43.968 -58.663 -16.325  1.00  2.86           H  
ATOM   7084 2HB  PRO A 464     -42.594 -59.713 -16.678  1.00  2.86           H  
ATOM   7085 1HG  PRO A 464     -42.396 -57.828 -14.737  1.00  2.86           H  
ATOM   7086 2HG  PRO A 464     -41.009 -58.206 -15.762  1.00  2.86           H  
ATOM   7087 1HD  PRO A 464     -42.999 -55.916 -16.006  1.00  2.86           H  
ATOM   7088 2HD  PRO A 464     -41.182 -55.909 -16.132  1.00  2.86           H  
ATOM   7089  N   GLN A 465     -44.229 -57.629 -19.995  1.00  3.42           N  
ATOM   7090  CA  GLN A 465     -45.391 -57.534 -20.887  1.00  3.42           C  
ATOM   7091  C   GLN A 465     -46.731 -57.821 -20.211  1.00  3.42           C  
ATOM   7092  O   GLN A 465     -47.340 -58.855 -20.486  1.00  3.42           O  
ATOM   7093  OXT GLN A 465     -47.360 -56.861 -19.765  1.00  3.42           O  
ATOM   7094  CB  GLN A 465     -45.203 -58.506 -22.070  1.00  3.42           C  
ATOM   7095  CG  GLN A 465     -46.297 -58.452 -23.142  1.00  3.42           C  
ATOM   7096  CD  GLN A 465     -46.080 -59.479 -24.287  1.00  3.42           C  
ATOM   7097  OE1 GLN A 465     -45.021 -60.107 -24.400  1.00  3.42           O  
ATOM   7098  NE2 GLN A 465     -47.114 -59.656 -25.119  1.00  3.42           N  
ATOM   7099  H   GLN A 465     -43.342 -57.278 -20.356  1.00  3.42           H  
ATOM   7100  HA  GLN A 465     -45.426 -56.515 -21.277  1.00  3.42           H  
ATOM   7101 1HB  GLN A 465     -44.255 -58.277 -22.564  1.00  3.42           H  
ATOM   7102 2HB  GLN A 465     -45.141 -59.527 -21.697  1.00  3.42           H  
ATOM   7103 1HG  GLN A 465     -47.260 -58.655 -22.677  1.00  3.42           H  
ATOM   7104 2HG  GLN A 465     -46.297 -57.454 -23.575  1.00  3.42           H  
ATOM   7105 1HE2 GLN A 465     -47.077 -60.338 -25.877  1.00  3.42           H  
ATOM   7106 2HE2 GLN A 465     -47.953 -59.129 -24.986  1.00  3.42           H  
TER    7107
ENDMDL

REMARK ID 643757 MODEL 4 BtFUM
PFRMAT TS
TARGET BtFUM
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   MET A   1       1.043  -1.564   1.214  1.00  3.05           N  
ATOM      2  CA  MET A   1       2.113  -1.072   0.354  1.00  3.05           C  
ATOM      3  C   MET A   1       2.265   0.437   0.396  1.00  3.05           C  
ATOM      4  O   MET A   1       1.443   1.169  -0.166  1.00  3.05           O  
ATOM      5  CB  MET A   1       1.892  -1.517  -1.086  1.00  3.05           C  
ATOM      6  CG  MET A   1       2.934  -0.976  -2.058  1.00  3.05           C  
ATOM      7  SD  MET A   1       4.603  -1.548  -1.740  1.00  3.05           S  
ATOM      8  CE  MET A   1       4.517  -3.239  -2.297  1.00  3.05           C  
ATOM      9 1H   MET A   1       1.021  -2.573   1.182  1.00  3.05           H  
ATOM     10 2H   MET A   1       1.210  -1.259   2.162  1.00  3.05           H  
ATOM     11 3H   MET A   1       0.159  -1.198   0.894  1.00  3.05           H  
ATOM     12  HA  MET A   1       3.051  -1.503   0.707  1.00  3.05           H  
ATOM     13 1HB  MET A   1       1.907  -2.604  -1.140  1.00  3.05           H  
ATOM     14 2HB  MET A   1       0.910  -1.182  -1.426  1.00  3.05           H  
ATOM     15 1HG  MET A   1       2.659  -1.253  -3.077  1.00  3.05           H  
ATOM     16 2HG  MET A   1       2.933   0.112  -1.993  1.00  3.05           H  
ATOM     17 1HE  MET A   1       5.487  -3.717  -2.157  1.00  3.05           H  
ATOM     18 2HE  MET A   1       3.761  -3.775  -1.721  1.00  3.05           H  
ATOM     19 3HE  MET A   1       4.250  -3.260  -3.354  1.00  3.05           H  
ATOM     20  N   THR A   2       3.335   0.887   1.051  1.00  2.46           N  
ATOM     21  CA  THR A   2       3.643   2.309   1.200  1.00  2.46           C  
ATOM     22  C   THR A   2       4.988   2.683   0.580  1.00  2.46           C  
ATOM     23  O   THR A   2       5.506   3.776   0.809  1.00  2.46           O  
ATOM     24  CB  THR A   2       3.610   2.724   2.676  1.00  2.46           C  
ATOM     25  OG1 THR A   2       4.550   1.935   3.416  1.00  2.46           O  
ATOM     26  CG2 THR A   2       2.210   2.534   3.242  1.00  2.46           C  
ATOM     27  H   THR A   2       3.968   0.224   1.481  1.00  2.46           H  
ATOM     28  HA  THR A   2       2.878   2.875   0.689  1.00  2.46           H  
ATOM     29  HB  THR A   2       3.888   3.774   2.758  1.00  2.46           H  
ATOM     30  HG1 THR A   2       5.437   2.093   3.077  1.00  2.46           H  
ATOM     31 1HG2 THR A   2       2.197   2.841   4.287  1.00  2.46           H  
ATOM     32 2HG2 THR A   2       1.505   3.146   2.673  1.00  2.46           H  
ATOM     33 3HG2 THR A   2       1.922   1.491   3.171  1.00  2.46           H  
ATOM     34  N   THR A   3       5.548   1.760  -0.198  1.00  1.91           N  
ATOM     35  CA  THR A   3       6.837   1.938  -0.861  1.00  1.91           C  
ATOM     36  C   THR A   3       6.706   1.855  -2.378  1.00  1.91           C  
ATOM     37  O   THR A   3       7.653   1.501  -3.080  1.00  1.91           O  
ATOM     38  CB  THR A   3       7.875   0.927  -0.351  1.00  1.91           C  
ATOM     39  OG1 THR A   3       7.389  -0.401  -0.539  1.00  1.91           O  
ATOM     40  CG2 THR A   3       8.151   1.160   1.124  1.00  1.91           C  
ATOM     41  H   THR A   3       5.053   0.894  -0.342  1.00  1.91           H  
ATOM     42  HA  THR A   3       7.210   2.935  -0.625  1.00  1.91           H  
ATOM     43  HB  THR A   3       8.799   1.050  -0.915  1.00  1.91           H  
ATOM     44  HG1 THR A   3       7.145  -0.523  -1.463  1.00  1.91           H  
ATOM     45 1HG2 THR A   3       8.894   0.444   1.473  1.00  1.91           H  
ATOM     46 2HG2 THR A   3       8.528   2.174   1.264  1.00  1.91           H  
ATOM     47 3HG2 THR A   3       7.234   1.033   1.694  1.00  1.91           H  
ATOM     48  N   GLU A   4       5.503   2.120  -2.869  1.00  1.47           N  
ATOM     49  CA  GLU A   4       5.239   2.154  -4.299  1.00  1.47           C  
ATOM     50  C   GLU A   4       5.603   3.537  -4.811  1.00  1.47           C  
ATOM     51  O   GLU A   4       5.282   4.537  -4.162  1.00  1.47           O  
ATOM     52  CB  GLU A   4       3.775   1.841  -4.608  1.00  1.47           C  
ATOM     53  CG  GLU A   4       3.446   1.755  -6.101  1.00  1.47           C  
ATOM     54  CD  GLU A   4       1.996   1.429  -6.380  1.00  1.47           C  
ATOM     55  OE1 GLU A   4       1.217   1.406  -5.458  1.00  1.47           O  
ATOM     56  OE2 GLU A   4       1.672   1.196  -7.521  1.00  1.47           O  
ATOM     57  H   GLU A   4       4.767   2.367  -2.225  1.00  1.47           H  
ATOM     58  HA  GLU A   4       5.874   1.420  -4.800  1.00  1.47           H  
ATOM     59 1HB  GLU A   4       3.516   0.890  -4.172  1.00  1.47           H  
ATOM     60 2HB  GLU A   4       3.135   2.595  -4.155  1.00  1.47           H  
ATOM     61 1HG  GLU A   4       3.684   2.702  -6.578  1.00  1.47           H  
ATOM     62 2HG  GLU A   4       4.077   0.991  -6.551  1.00  1.47           H  
ATOM     63  N   PHE A   5       6.288   3.590  -5.945  1.00  1.17           N  
ATOM     64  CA  PHE A   5       6.726   4.845  -6.550  1.00  1.17           C  
ATOM     65  C   PHE A   5       6.315   4.994  -8.006  1.00  1.17           C  
ATOM     66  O   PHE A   5       6.114   4.008  -8.718  1.00  1.17           O  
ATOM     67  CB  PHE A   5       8.235   4.976  -6.478  1.00  1.17           C  
ATOM     68  CG  PHE A   5       8.821   5.057  -5.098  1.00  1.17           C  
ATOM     69  CD1 PHE A   5       9.104   3.924  -4.378  1.00  1.17           C  
ATOM     70  CD2 PHE A   5       9.131   6.273  -4.543  1.00  1.17           C  
ATOM     71  CE1 PHE A   5       9.660   4.007  -3.121  1.00  1.17           C  
ATOM     72  CE2 PHE A   5       9.690   6.370  -3.301  1.00  1.17           C  
ATOM     73  CZ  PHE A   5       9.953   5.232  -2.579  1.00  1.17           C  
ATOM     74  H   PHE A   5       6.514   2.721  -6.408  1.00  1.17           H  
ATOM     75  HA  PHE A   5       6.284   5.670  -5.998  1.00  1.17           H  
ATOM     76 1HB  PHE A   5       8.694   4.141  -6.996  1.00  1.17           H  
ATOM     77 2HB  PHE A   5       8.499   5.879  -7.004  1.00  1.17           H  
ATOM     78  HD1 PHE A   5       8.879   2.947  -4.806  1.00  1.17           H  
ATOM     79  HD2 PHE A   5       8.931   7.167  -5.111  1.00  1.17           H  
ATOM     80  HE1 PHE A   5       9.867   3.093  -2.563  1.00  1.17           H  
ATOM     81  HE2 PHE A   5       9.929   7.345  -2.891  1.00  1.17           H  
ATOM     82  HZ  PHE A   5      10.398   5.303  -1.588  1.00  1.17           H  
ATOM     83  N   ARG A   6       6.243   6.245  -8.446  1.00  0.99           N  
ATOM     84  CA  ARG A   6       5.947   6.602  -9.822  1.00  0.99           C  
ATOM     85  C   ARG A   6       7.057   7.486 -10.384  1.00  0.99           C  
ATOM     86  O   ARG A   6       7.808   8.115  -9.633  1.00  0.99           O  
ATOM     87  CB  ARG A   6       4.618   7.352  -9.923  1.00  0.99           C  
ATOM     88  CG  ARG A   6       4.567   8.728  -9.213  1.00  0.99           C  
ATOM     89  CD  ARG A   6       3.256   9.432  -9.455  1.00  0.99           C  
ATOM     90  NE  ARG A   6       3.229  10.792  -8.900  1.00  0.99           N  
ATOM     91  CZ  ARG A   6       2.721  11.165  -7.706  1.00  0.99           C  
ATOM     92  NH1 ARG A   6       2.134  10.332  -6.899  1.00  0.99           N  
ATOM     93  NH2 ARG A   6       2.803  12.411  -7.353  1.00  0.99           N  
ATOM     94  H   ARG A   6       6.403   6.999  -7.784  1.00  0.99           H  
ATOM     95  HA  ARG A   6       5.887   5.693 -10.420  1.00  0.99           H  
ATOM     96 1HB  ARG A   6       4.379   7.521 -10.971  1.00  0.99           H  
ATOM     97 2HB  ARG A   6       3.824   6.736  -9.499  1.00  0.99           H  
ATOM     98 1HG  ARG A   6       4.690   8.595  -8.135  1.00  0.99           H  
ATOM     99 2HG  ARG A   6       5.371   9.360  -9.594  1.00  0.99           H  
ATOM    100 1HD  ARG A   6       3.079   9.504 -10.529  1.00  0.99           H  
ATOM    101 2HD  ARG A   6       2.451   8.863  -8.993  1.00  0.99           H  
ATOM    102  HE  ARG A   6       3.662  11.544  -9.447  1.00  0.99           H  
ATOM    103 1HH1 ARG A   6       2.038   9.367  -7.164  1.00  0.99           H  
ATOM    104 2HH1 ARG A   6       1.776  10.706  -6.004  1.00  0.99           H  
ATOM    105 1HH2 ARG A   6       3.262  13.070  -7.992  1.00  0.99           H  
ATOM    106 2HH2 ARG A   6       2.395  12.688  -6.450  1.00  0.99           H  
ATOM    107  N   ILE A   7       7.171   7.530 -11.706  1.00  0.91           N  
ATOM    108  CA  ILE A   7       8.172   8.390 -12.326  1.00  0.91           C  
ATOM    109  C   ILE A   7       7.533   9.616 -12.958  1.00  0.91           C  
ATOM    110  O   ILE A   7       6.575   9.502 -13.726  1.00  0.91           O  
ATOM    111  CB  ILE A   7       8.980   7.631 -13.399  1.00  0.91           C  
ATOM    112  CG1 ILE A   7       9.630   6.365 -12.795  1.00  0.91           C  
ATOM    113  CG2 ILE A   7      10.056   8.558 -13.984  1.00  0.91           C  
ATOM    114  CD1 ILE A   7      10.576   6.652 -11.656  1.00  0.91           C  
ATOM    115  H   ILE A   7       6.554   6.979 -12.287  1.00  0.91           H  
ATOM    116  HA  ILE A   7       8.866   8.735 -11.560  1.00  0.91           H  
ATOM    117  HB  ILE A   7       8.315   7.308 -14.196  1.00  0.91           H  
ATOM    118 1HG1 ILE A   7       8.846   5.700 -12.434  1.00  0.91           H  
ATOM    119 2HG1 ILE A   7      10.187   5.851 -13.582  1.00  0.91           H  
ATOM    120 1HG2 ILE A   7      10.622   8.021 -14.747  1.00  0.91           H  
ATOM    121 2HG2 ILE A   7       9.596   9.434 -14.436  1.00  0.91           H  
ATOM    122 3HG2 ILE A   7      10.732   8.880 -13.187  1.00  0.91           H  
ATOM    123 1HD1 ILE A   7      10.998   5.721 -11.282  1.00  0.91           H  
ATOM    124 2HD1 ILE A   7      11.381   7.305 -12.001  1.00  0.91           H  
ATOM    125 3HD1 ILE A   7      10.028   7.137 -10.872  1.00  0.91           H  
ATOM    126  N   GLU A   8       8.072  10.783 -12.628  1.00  0.90           N  
ATOM    127  CA  GLU A   8       7.595  12.042 -13.178  1.00  0.90           C  
ATOM    128  C   GLU A   8       8.752  12.770 -13.832  1.00  0.90           C  
ATOM    129  O   GLU A   8       9.908  12.546 -13.473  1.00  0.90           O  
ATOM    130  CB  GLU A   8       6.983  12.946 -12.116  1.00  0.90           C  
ATOM    131  CG  GLU A   8       5.752  12.464 -11.426  1.00  0.90           C  
ATOM    132  CD  GLU A   8       5.166  13.572 -10.623  1.00  0.90           C  
ATOM    133  OE1 GLU A   8       5.683  14.676 -10.721  1.00  0.90           O  
ATOM    134  OE2 GLU A   8       4.211  13.335  -9.913  1.00  0.90           O  
ATOM    135  H   GLU A   8       8.852  10.792 -11.969  1.00  0.90           H  
ATOM    136  HA  GLU A   8       6.846  11.838 -13.941  1.00  0.90           H  
ATOM    137 1HB  GLU A   8       7.708  13.060 -11.318  1.00  0.90           H  
ATOM    138 2HB  GLU A   8       6.785  13.932 -12.533  1.00  0.90           H  
ATOM    139 1HG  GLU A   8       5.027  12.117 -12.163  1.00  0.90           H  
ATOM    140 2HG  GLU A   8       6.007  11.629 -10.770  1.00  0.90           H  
ATOM    141  N   THR A   9       8.456  13.652 -14.781  1.00  0.92           N  
ATOM    142  CA  THR A   9       9.531  14.388 -15.427  1.00  0.92           C  
ATOM    143  C   THR A   9       9.385  15.908 -15.403  1.00  0.92           C  
ATOM    144  O   THR A   9       8.267  16.470 -15.343  1.00  0.92           O  
ATOM    145  CB  THR A   9       9.655  13.959 -16.905  1.00  0.92           C  
ATOM    146  OG1 THR A   9       8.431  14.271 -17.597  1.00  0.92           O  
ATOM    147  CG2 THR A   9       9.936  12.497 -17.021  1.00  0.92           C  
ATOM    148  H   THR A   9       7.496  13.807 -15.051  1.00  0.92           H  
ATOM    149  HA  THR A   9      10.465  14.141 -14.922  1.00  0.92           H  
ATOM    150  HB  THR A   9      10.475  14.516 -17.366  1.00  0.92           H  
ATOM    151  HG1 THR A   9       8.358  15.226 -17.691  1.00  0.92           H  
ATOM    152 1HG2 THR A   9      10.030  12.228 -18.069  1.00  0.92           H  
ATOM    153 2HG2 THR A   9      10.849  12.298 -16.520  1.00  0.92           H  
ATOM    154 3HG2 THR A   9       9.136  11.920 -16.572  1.00  0.92           H  
ATOM    155  N   ASP A  10      10.546  16.557 -15.517  1.00  0.96           N  
ATOM    156  CA  ASP A  10      10.634  18.006 -15.705  1.00  0.96           C  
ATOM    157  C   ASP A  10      11.825  18.270 -16.629  1.00  0.96           C  
ATOM    158  O   ASP A  10      12.307  17.349 -17.295  1.00  0.96           O  
ATOM    159  CB  ASP A  10      10.713  18.787 -14.362  1.00  0.96           C  
ATOM    160  CG  ASP A  10      11.951  18.560 -13.480  1.00  0.96           C  
ATOM    161  OD1 ASP A  10      12.969  18.140 -13.977  1.00  0.96           O  
ATOM    162  OD2 ASP A  10      11.865  18.874 -12.302  1.00  0.96           O  
ATOM    163  H   ASP A  10      11.403  15.987 -15.483  1.00  0.96           H  
ATOM    164  HA  ASP A  10       9.730  18.353 -16.217  1.00  0.96           H  
ATOM    165 1HB  ASP A  10      10.640  19.856 -14.559  1.00  0.96           H  
ATOM    166 2HB  ASP A  10       9.837  18.529 -13.758  1.00  0.96           H  
ATOM    167  N   SER A  11      12.313  19.503 -16.678  1.00  0.98           N  
ATOM    168  CA  SER A  11      13.415  19.856 -17.571  1.00  0.98           C  
ATOM    169  C   SER A  11      14.739  19.138 -17.251  1.00  0.98           C  
ATOM    170  O   SER A  11      15.663  19.154 -18.066  1.00  0.98           O  
ATOM    171  CB  SER A  11      13.622  21.354 -17.563  1.00  0.98           C  
ATOM    172  OG  SER A  11      14.060  21.791 -16.318  1.00  0.98           O  
ATOM    173  H   SER A  11      11.907  20.221 -16.102  1.00  0.98           H  
ATOM    174  HA  SER A  11      13.124  19.568 -18.582  1.00  0.98           H  
ATOM    175 1HB  SER A  11      14.358  21.616 -18.320  1.00  0.98           H  
ATOM    176 2HB  SER A  11      12.691  21.855 -17.822  1.00  0.98           H  
ATOM    177  HG  SER A  11      14.759  21.175 -16.064  1.00  0.98           H  
ATOM    178  N   PHE A  12      14.843  18.530 -16.064  1.00  0.99           N  
ATOM    179  CA  PHE A  12      16.045  17.815 -15.653  1.00  0.99           C  
ATOM    180  C   PHE A  12      15.912  16.294 -15.812  1.00  0.99           C  
ATOM    181  O   PHE A  12      16.796  15.542 -15.388  1.00  0.99           O  
ATOM    182  CB  PHE A  12      16.364  18.178 -14.211  1.00  0.99           C  
ATOM    183  CG  PHE A  12      16.736  19.624 -14.065  1.00  0.99           C  
ATOM    184  CD1 PHE A  12      15.760  20.578 -13.860  1.00  0.99           C  
ATOM    185  CD2 PHE A  12      18.059  20.029 -14.118  1.00  0.99           C  
ATOM    186  CE1 PHE A  12      16.091  21.911 -13.717  1.00  0.99           C  
ATOM    187  CE2 PHE A  12      18.397  21.360 -13.973  1.00  0.99           C  
ATOM    188  CZ  PHE A  12      17.409  22.303 -13.772  1.00  0.99           C  
ATOM    189  H   PHE A  12      14.049  18.526 -15.413  1.00  0.99           H  
ATOM    190  HA  PHE A  12      16.871  18.148 -16.280  1.00  0.99           H  
ATOM    191 1HB  PHE A  12      15.487  17.980 -13.595  1.00  0.99           H  
ATOM    192 2HB  PHE A  12      17.183  17.565 -13.841  1.00  0.99           H  
ATOM    193  HD1 PHE A  12      14.709  20.260 -13.815  1.00  0.99           H  
ATOM    194  HD2 PHE A  12      18.840  19.283 -14.277  1.00  0.99           H  
ATOM    195  HE1 PHE A  12      15.305  22.650 -13.558  1.00  0.99           H  
ATOM    196  HE2 PHE A  12      19.443  21.667 -14.018  1.00  0.99           H  
ATOM    197  HZ  PHE A  12      17.672  23.354 -13.658  1.00  0.99           H  
ATOM    198  N   GLY A  13      14.830  15.839 -16.454  1.00  0.98           N  
ATOM    199  CA  GLY A  13      14.624  14.412 -16.695  1.00  0.98           C  
ATOM    200  C   GLY A  13      13.748  13.701 -15.664  1.00  0.98           C  
ATOM    201  O   GLY A  13      12.861  14.299 -15.050  1.00  0.98           O  
ATOM    202  H   GLY A  13      14.122  16.497 -16.782  1.00  0.98           H  
ATOM    203 1HA  GLY A  13      14.175  14.290 -17.680  1.00  0.98           H  
ATOM    204 2HA  GLY A  13      15.593  13.917 -16.739  1.00  0.98           H  
ATOM    205  N   GLU A  14      13.936  12.378 -15.578  1.00  0.96           N  
ATOM    206  CA  GLU A  14      13.102  11.481 -14.767  1.00  0.96           C  
ATOM    207  C   GLU A  14      13.469  11.428 -13.294  1.00  0.96           C  
ATOM    208  O   GLU A  14      14.619  11.161 -12.934  1.00  0.96           O  
ATOM    209  CB  GLU A  14      13.182  10.062 -15.333  1.00  0.96           C  
ATOM    210  CG  GLU A  14      12.567   9.864 -16.714  1.00  0.96           C  
ATOM    211  CD  GLU A  14      12.691   8.448 -17.223  1.00  0.96           C  
ATOM    212  OE1 GLU A  14      13.249   7.631 -16.530  1.00  0.96           O  
ATOM    213  OE2 GLU A  14      12.225   8.187 -18.308  1.00  0.96           O  
ATOM    214  H   GLU A  14      14.697  11.974 -16.103  1.00  0.96           H  
ATOM    215  HA  GLU A  14      12.076  11.827 -14.814  1.00  0.96           H  
ATOM    216 1HB  GLU A  14      14.230   9.771 -15.402  1.00  0.96           H  
ATOM    217 2HB  GLU A  14      12.711   9.375 -14.644  1.00  0.96           H  
ATOM    218 1HG  GLU A  14      11.511  10.095 -16.648  1.00  0.96           H  
ATOM    219 2HG  GLU A  14      13.025  10.553 -17.421  1.00  0.96           H  
ATOM    220  N   ILE A  15      12.462  11.661 -12.454  1.00  0.93           N  
ATOM    221  CA  ILE A  15      12.586  11.657 -11.006  1.00  0.93           C  
ATOM    222  C   ILE A  15      11.572  10.743 -10.325  1.00  0.93           C  
ATOM    223  O   ILE A  15      10.385  10.727 -10.664  1.00  0.93           O  
ATOM    224  CB  ILE A  15      12.489  13.085 -10.464  1.00  0.93           C  
ATOM    225  CG1 ILE A  15      13.643  13.911 -11.021  1.00  0.93           C  
ATOM    226  CG2 ILE A  15      12.483  13.129  -8.964  1.00  0.93           C  
ATOM    227  CD1 ILE A  15      13.559  15.322 -10.676  1.00  0.93           C  
ATOM    228  H   ILE A  15      11.553  11.889 -12.852  1.00  0.93           H  
ATOM    229  HA  ILE A  15      13.579  11.285 -10.756  1.00  0.93           H  
ATOM    230  HB  ILE A  15      11.570  13.533 -10.834  1.00  0.93           H  
ATOM    231 1HG1 ILE A  15      14.581  13.510 -10.638  1.00  0.93           H  
ATOM    232 2HG1 ILE A  15      13.652  13.857 -12.105  1.00  0.93           H  
ATOM    233 1HG2 ILE A  15      12.412  14.164  -8.660  1.00  0.93           H  
ATOM    234 2HG2 ILE A  15      11.629  12.571  -8.580  1.00  0.93           H  
ATOM    235 3HG2 ILE A  15      13.406  12.697  -8.575  1.00  0.93           H  
ATOM    236 1HD1 ILE A  15      14.413  15.848 -11.099  1.00  0.93           H  
ATOM    237 2HD1 ILE A  15      12.649  15.756 -11.069  1.00  0.93           H  
ATOM    238 3HD1 ILE A  15      13.566  15.411  -9.593  1.00  0.93           H  
ATOM    239  N   GLN A  16      12.048   9.938  -9.382  1.00  0.91           N  
ATOM    240  CA  GLN A  16      11.143   9.037  -8.684  1.00  0.91           C  
ATOM    241  C   GLN A  16      10.411   9.740  -7.536  1.00  0.91           C  
ATOM    242  O   GLN A  16      11.026  10.365  -6.670  1.00  0.91           O  
ATOM    243  CB  GLN A  16      11.911   7.816  -8.190  1.00  0.91           C  
ATOM    244  CG  GLN A  16      11.049   6.785  -7.589  1.00  0.91           C  
ATOM    245  CD  GLN A  16      11.805   5.543  -7.157  1.00  0.91           C  
ATOM    246  OE1 GLN A  16      12.713   5.613  -6.324  1.00  0.91           O  
ATOM    247  NE2 GLN A  16      11.447   4.392  -7.728  1.00  0.91           N  
ATOM    248  H   GLN A  16      13.029   9.965  -9.137  1.00  0.91           H  
ATOM    249  HA  GLN A  16      10.381   8.708  -9.380  1.00  0.91           H  
ATOM    250 1HB  GLN A  16      12.451   7.363  -9.021  1.00  0.91           H  
ATOM    251 2HB  GLN A  16      12.643   8.122  -7.444  1.00  0.91           H  
ATOM    252 1HG  GLN A  16      10.581   7.224  -6.724  1.00  0.91           H  
ATOM    253 2HG  GLN A  16      10.297   6.501  -8.325  1.00  0.91           H  
ATOM    254 1HE2 GLN A  16      11.920   3.545  -7.478  1.00  0.91           H  
ATOM    255 2HE2 GLN A  16      10.712   4.366  -8.407  1.00  0.91           H  
ATOM    256  N   VAL A  17       9.087   9.635  -7.556  1.00  0.89           N  
ATOM    257  CA  VAL A  17       8.179  10.260  -6.600  1.00  0.89           C  
ATOM    258  C   VAL A  17       7.279   9.200  -5.935  1.00  0.89           C  
ATOM    259  O   VAL A  17       6.773   8.324  -6.626  1.00  0.89           O  
ATOM    260  CB  VAL A  17       7.298  11.268  -7.353  1.00  0.89           C  
ATOM    261  CG1 VAL A  17       6.294  11.895  -6.424  1.00  0.89           C  
ATOM    262  CG2 VAL A  17       8.180  12.338  -8.020  1.00  0.89           C  
ATOM    263  H   VAL A  17       8.670   9.099  -8.317  1.00  0.89           H  
ATOM    264  HA  VAL A  17       8.775  10.801  -5.876  1.00  0.89           H  
ATOM    265  HB  VAL A  17       6.742  10.735  -8.119  1.00  0.89           H  
ATOM    266 1HG1 VAL A  17       5.671  12.563  -6.985  1.00  0.89           H  
ATOM    267 2HG1 VAL A  17       5.667  11.128  -5.981  1.00  0.89           H  
ATOM    268 3HG1 VAL A  17       6.798  12.446  -5.641  1.00  0.89           H  
ATOM    269 1HG2 VAL A  17       7.540  13.010  -8.571  1.00  0.89           H  
ATOM    270 2HG2 VAL A  17       8.736  12.891  -7.259  1.00  0.89           H  
ATOM    271 3HG2 VAL A  17       8.878  11.873  -8.713  1.00  0.89           H  
ATOM    272  N   PRO A  18       7.080   9.182  -4.612  1.00  0.87           N  
ATOM    273  CA  PRO A  18       6.208   8.227  -3.953  1.00  0.87           C  
ATOM    274  C   PRO A  18       4.809   8.253  -4.556  1.00  0.87           C  
ATOM    275  O   PRO A  18       4.238   9.312  -4.815  1.00  0.87           O  
ATOM    276  CB  PRO A  18       6.205   8.730  -2.512  1.00  0.87           C  
ATOM    277  CG  PRO A  18       7.522   9.445  -2.356  1.00  0.87           C  
ATOM    278  CD  PRO A  18       7.780  10.094  -3.705  1.00  0.87           C  
ATOM    279  HA  PRO A  18       6.629   7.214  -4.012  1.00  0.87           H  
ATOM    280 1HB  PRO A  18       5.347   9.362  -2.360  1.00  0.87           H  
ATOM    281 2HB  PRO A  18       6.098   7.877  -1.822  1.00  0.87           H  
ATOM    282 1HG  PRO A  18       7.443  10.187  -1.545  1.00  0.87           H  
ATOM    283 2HG  PRO A  18       8.304   8.741  -2.054  1.00  0.87           H  
ATOM    284 1HD  PRO A  18       7.341  11.086  -3.754  1.00  0.87           H  
ATOM    285 2HD  PRO A  18       8.866  10.092  -3.879  1.00  0.87           H  
ATOM    286  N   ALA A  19       4.223   7.086  -4.730  1.00  0.84           N  
ATOM    287  CA  ALA A  19       2.885   6.965  -5.296  1.00  0.84           C  
ATOM    288  C   ALA A  19       1.826   7.633  -4.424  1.00  0.84           C  
ATOM    289  O   ALA A  19       0.764   8.018  -4.912  1.00  0.84           O  
ATOM    290  CB  ALA A  19       2.538   5.511  -5.496  1.00  0.84           C  
ATOM    291  H   ALA A  19       4.723   6.228  -4.496  1.00  0.84           H  
ATOM    292  HA  ALA A  19       2.886   7.462  -6.266  1.00  0.84           H  
ATOM    293 1HB  ALA A  19       1.554   5.424  -5.951  1.00  0.84           H  
ATOM    294 2HB  ALA A  19       3.281   5.053  -6.147  1.00  0.84           H  
ATOM    295 3HB  ALA A  19       2.535   5.000  -4.532  1.00  0.84           H  
ATOM    296  N   HIS A  20       2.125   7.774  -3.137  1.00  0.80           N  
ATOM    297  CA  HIS A  20       1.186   8.309  -2.169  1.00  0.80           C  
ATOM    298  C   HIS A  20       1.305   9.802  -1.892  1.00  0.80           C  
ATOM    299  O   HIS A  20       0.681  10.281  -0.944  1.00  0.80           O  
ATOM    300  CB  HIS A  20       1.350   7.591  -0.830  1.00  0.80           C  
ATOM    301  CG  HIS A  20       0.973   6.147  -0.837  1.00  0.80           C  
ATOM    302  ND1 HIS A  20      -0.335   5.721  -0.918  1.00  0.80           N  
ATOM    303  CD2 HIS A  20       1.727   5.029  -0.744  1.00  0.80           C  
ATOM    304  CE1 HIS A  20      -0.369   4.399  -0.871  1.00  0.80           C  
ATOM    305  NE2 HIS A  20       0.864   3.957  -0.761  1.00  0.80           N  
ATOM    306  H   HIS A  20       3.034   7.470  -2.822  1.00  0.80           H  
ATOM    307  HA  HIS A  20       0.173   8.128  -2.526  1.00  0.80           H  
ATOM    308 1HB  HIS A  20       2.390   7.669  -0.507  1.00  0.80           H  
ATOM    309 2HB  HIS A  20       0.741   8.094  -0.079  1.00  0.80           H  
ATOM    310  HD2 HIS A  20       2.814   4.987  -0.655  1.00  0.80           H  
ATOM    311  HE1 HIS A  20      -1.264   3.780  -0.908  1.00  0.80           H  
ATOM    312  HE2 HIS A  20       1.134   2.965  -0.686  1.00  0.80           H  
ATOM    313  N   VAL A  21       2.063  10.552  -2.694  1.00  0.76           N  
ATOM    314  CA  VAL A  21       2.139  11.988  -2.410  1.00  0.76           C  
ATOM    315  C   VAL A  21       1.606  12.850  -3.540  1.00  0.76           C  
ATOM    316  O   VAL A  21       1.486  12.429  -4.700  1.00  0.76           O  
ATOM    317  CB  VAL A  21       3.577  12.436  -2.103  1.00  0.76           C  
ATOM    318  CG1 VAL A  21       4.098  11.705  -0.893  1.00  0.76           C  
ATOM    319  CG2 VAL A  21       4.440  12.210  -3.307  1.00  0.76           C  
ATOM    320  H   VAL A  21       2.597  10.133  -3.461  1.00  0.76           H  
ATOM    321  HA  VAL A  21       1.538  12.200  -1.528  1.00  0.76           H  
ATOM    322  HB  VAL A  21       3.575  13.488  -1.866  1.00  0.76           H  
ATOM    323 1HG1 VAL A  21       5.104  12.035  -0.672  1.00  0.76           H  
ATOM    324 2HG1 VAL A  21       3.448  11.918  -0.044  1.00  0.76           H  
ATOM    325 3HG1 VAL A  21       4.102  10.647  -1.078  1.00  0.76           H  
ATOM    326 1HG2 VAL A  21       5.441  12.531  -3.115  1.00  0.76           H  
ATOM    327 2HG2 VAL A  21       4.444  11.188  -3.529  1.00  0.76           H  
ATOM    328 3HG2 VAL A  21       4.042  12.765  -4.152  1.00  0.76           H  
ATOM    329  N   TYR A  22       1.301  14.095  -3.184  1.00  0.72           N  
ATOM    330  CA  TYR A  22       0.791  15.069  -4.128  1.00  0.72           C  
ATOM    331  C   TYR A  22       1.860  15.996  -4.645  1.00  0.72           C  
ATOM    332  O   TYR A  22       1.591  16.861  -5.464  1.00  0.72           O  
ATOM    333  CB  TYR A  22      -0.321  15.855  -3.482  1.00  0.72           C  
ATOM    334  CG  TYR A  22      -1.511  15.021  -3.250  1.00  0.72           C  
ATOM    335  CD1 TYR A  22      -1.728  14.479  -2.010  1.00  0.72           C  
ATOM    336  CD2 TYR A  22      -2.395  14.785  -4.283  1.00  0.72           C  
ATOM    337  CE1 TYR A  22      -2.821  13.690  -1.789  1.00  0.72           C  
ATOM    338  CE2 TYR A  22      -3.491  14.003  -4.068  1.00  0.72           C  
ATOM    339  CZ  TYR A  22      -3.710  13.447  -2.820  1.00  0.72           C  
ATOM    340  OH  TYR A  22      -4.806  12.645  -2.586  1.00  0.72           O  
ATOM    341  H   TYR A  22       1.421  14.369  -2.210  1.00  0.72           H  
ATOM    342  HA  TYR A  22       0.381  14.533  -4.984  1.00  0.72           H  
ATOM    343 1HB  TYR A  22       0.019  16.250  -2.522  1.00  0.72           H  
ATOM    344 2HB  TYR A  22      -0.602  16.700  -4.118  1.00  0.72           H  
ATOM    345  HD1 TYR A  22      -1.028  14.670  -1.204  1.00  0.72           H  
ATOM    346  HD2 TYR A  22      -2.220  15.217  -5.265  1.00  0.72           H  
ATOM    347  HE1 TYR A  22      -2.987  13.256  -0.802  1.00  0.72           H  
ATOM    348  HE2 TYR A  22      -4.190  13.815  -4.883  1.00  0.72           H  
ATOM    349  HH  TYR A  22      -5.319  12.531  -3.417  1.00  0.72           H  
ATOM    350  N   TRP A  23       3.078  15.806  -4.205  1.00  0.69           N  
ATOM    351  CA  TRP A  23       4.158  16.590  -4.756  1.00  0.69           C  
ATOM    352  C   TRP A  23       4.814  15.752  -5.830  1.00  0.69           C  
ATOM    353  O   TRP A  23       4.627  14.539  -5.852  1.00  0.69           O  
ATOM    354  CB  TRP A  23       5.108  17.081  -3.690  1.00  0.69           C  
ATOM    355  CG  TRP A  23       5.572  16.115  -2.681  1.00  0.69           C  
ATOM    356  CD1 TRP A  23       5.037  15.970  -1.453  1.00  0.69           C  
ATOM    357  CD2 TRP A  23       6.625  15.154  -2.768  1.00  0.69           C  
ATOM    358  NE1 TRP A  23       5.706  15.022  -0.746  1.00  0.69           N  
ATOM    359  CE2 TRP A  23       6.678  14.504  -1.529  1.00  0.69           C  
ATOM    360  CE3 TRP A  23       7.514  14.788  -3.766  1.00  0.69           C  
ATOM    361  CZ2 TRP A  23       7.589  13.518  -1.263  1.00  0.69           C  
ATOM    362  CZ3 TRP A  23       8.404  13.782  -3.490  1.00  0.69           C  
ATOM    363  CH2 TRP A  23       8.447  13.172  -2.274  1.00  0.69           C  
ATOM    364  H   TRP A  23       3.259  15.099  -3.510  1.00  0.69           H  
ATOM    365  HA  TRP A  23       3.748  17.482  -5.234  1.00  0.69           H  
ATOM    366 1HB  TRP A  23       5.956  17.468  -4.175  1.00  0.69           H  
ATOM    367 2HB  TRP A  23       4.647  17.912  -3.158  1.00  0.69           H  
ATOM    368  HD1 TRP A  23       4.208  16.539  -1.091  1.00  0.69           H  
ATOM    369  HE1 TRP A  23       5.499  14.741   0.205  1.00  0.69           H  
ATOM    370  HE3 TRP A  23       7.497  15.273  -4.747  1.00  0.69           H  
ATOM    371  HZ2 TRP A  23       7.636  13.013  -0.301  1.00  0.69           H  
ATOM    372  HZ3 TRP A  23       9.082  13.472  -4.259  1.00  0.69           H  
ATOM    373  HH2 TRP A  23       9.182  12.384  -2.108  1.00  0.69           H  
ATOM    374  N   GLY A  24       5.521  16.382  -6.752  1.00  0.67           N  
ATOM    375  CA  GLY A  24       6.099  15.649  -7.864  1.00  0.67           C  
ATOM    376  C   GLY A  24       7.583  15.842  -8.073  1.00  0.67           C  
ATOM    377  O   GLY A  24       8.346  16.082  -7.130  1.00  0.67           O  
ATOM    378  H   GLY A  24       5.677  17.389  -6.717  1.00  0.67           H  
ATOM    379 1HA  GLY A  24       5.877  14.595  -7.769  1.00  0.67           H  
ATOM    380 2HA  GLY A  24       5.586  15.979  -8.765  1.00  0.67           H  
ATOM    381  N   ALA A  25       7.974  15.738  -9.343  1.00  0.66           N  
ATOM    382  CA  ALA A  25       9.365  15.836  -9.776  1.00  0.66           C  
ATOM    383  C   ALA A  25      10.019  17.159  -9.411  1.00  0.66           C  
ATOM    384  O   ALA A  25      11.201  17.175  -9.069  1.00  0.66           O  
ATOM    385  CB  ALA A  25       9.466  15.679 -11.287  1.00  0.66           C  
ATOM    386  H   ALA A  25       7.241  15.523 -10.027  1.00  0.66           H  
ATOM    387  HA  ALA A  25       9.921  15.036  -9.292  1.00  0.66           H  
ATOM    388 1HB  ALA A  25      10.496  15.729 -11.600  1.00  0.66           H  
ATOM    389 2HB  ALA A  25       9.065  14.745 -11.586  1.00  0.66           H  
ATOM    390 3HB  ALA A  25       8.914  16.481 -11.772  1.00  0.66           H  
ATOM    391  N   GLN A  26       9.298  18.289  -9.463  1.00  0.66           N  
ATOM    392  CA  GLN A  26      10.020  19.523  -9.182  1.00  0.66           C  
ATOM    393  C   GLN A  26      10.281  19.640  -7.685  1.00  0.66           C  
ATOM    394  O   GLN A  26      11.377  20.024  -7.265  1.00  0.66           O  
ATOM    395  CB  GLN A  26       9.273  20.743  -9.709  1.00  0.66           C  
ATOM    396  CG  GLN A  26       9.159  20.825 -11.198  1.00  0.66           C  
ATOM    397  CD  GLN A  26       8.407  22.068 -11.623  1.00  0.66           C  
ATOM    398  OE1 GLN A  26       8.963  23.173 -11.671  1.00  0.66           O  
ATOM    399  NE2 GLN A  26       7.126  21.905 -11.915  1.00  0.66           N  
ATOM    400  H   GLN A  26       8.292  18.322  -9.677  1.00  0.66           H  
ATOM    401  HA  GLN A  26      10.984  19.479  -9.693  1.00  0.66           H  
ATOM    402 1HB  GLN A  26       8.266  20.752  -9.300  1.00  0.66           H  
ATOM    403 2HB  GLN A  26       9.785  21.639  -9.380  1.00  0.66           H  
ATOM    404 1HG  GLN A  26      10.155  20.841 -11.636  1.00  0.66           H  
ATOM    405 2HG  GLN A  26       8.612  19.948 -11.547  1.00  0.66           H  
ATOM    406 1HE2 GLN A  26       6.573  22.689 -12.190  1.00  0.66           H  
ATOM    407 2HE2 GLN A  26       6.709  20.994 -11.840  1.00  0.66           H  
ATOM    408  N   THR A  27       9.304  19.243  -6.863  1.00  0.66           N  
ATOM    409  CA  THR A  27       9.492  19.269  -5.419  1.00  0.66           C  
ATOM    410  C   THR A  27      10.600  18.321  -5.008  1.00  0.66           C  
ATOM    411  O   THR A  27      11.438  18.669  -4.180  1.00  0.66           O  
ATOM    412  CB  THR A  27       8.237  18.875  -4.662  1.00  0.66           C  
ATOM    413  OG1 THR A  27       7.171  19.799  -4.931  1.00  0.66           O  
ATOM    414  CG2 THR A  27       8.528  18.846  -3.166  1.00  0.66           C  
ATOM    415  H   THR A  27       8.394  18.950  -7.237  1.00  0.66           H  
ATOM    416  HA  THR A  27       9.777  20.268  -5.113  1.00  0.66           H  
ATOM    417  HB  THR A  27       7.938  17.884  -4.998  1.00  0.66           H  
ATOM    418  HG1 THR A  27       6.873  19.662  -5.856  1.00  0.66           H  
ATOM    419 1HG2 THR A  27       7.638  18.543  -2.625  1.00  0.66           H  
ATOM    420 2HG2 THR A  27       9.330  18.132  -2.966  1.00  0.66           H  
ATOM    421 3HG2 THR A  27       8.833  19.837  -2.836  1.00  0.66           H  
ATOM    422  N   GLN A  28      10.604  17.114  -5.584  1.00  0.68           N  
ATOM    423  CA  GLN A  28      11.618  16.132  -5.241  1.00  0.68           C  
ATOM    424  C   GLN A  28      12.989  16.603  -5.690  1.00  0.68           C  
ATOM    425  O   GLN A  28      13.953  16.514  -4.932  1.00  0.68           O  
ATOM    426  CB  GLN A  28      11.273  14.794  -5.880  1.00  0.68           C  
ATOM    427  CG  GLN A  28      12.241  13.631  -5.548  1.00  0.68           C  
ATOM    428  CD  GLN A  28      12.329  13.251  -4.061  1.00  0.68           C  
ATOM    429  OE1 GLN A  28      11.394  13.429  -3.284  1.00  0.68           O  
ATOM    430  NE2 GLN A  28      13.469  12.695  -3.665  1.00  0.68           N  
ATOM    431  H   GLN A  28       9.879  16.868  -6.257  1.00  0.68           H  
ATOM    432  HA  GLN A  28      11.633  16.010  -4.161  1.00  0.68           H  
ATOM    433 1HB  GLN A  28      10.277  14.521  -5.620  1.00  0.68           H  
ATOM    434 2HB  GLN A  28      11.263  14.930  -6.947  1.00  0.68           H  
ATOM    435 1HG  GLN A  28      11.903  12.746  -6.084  1.00  0.68           H  
ATOM    436 2HG  GLN A  28      13.247  13.903  -5.885  1.00  0.68           H  
ATOM    437 1HE2 GLN A  28      13.590  12.413  -2.717  1.00  0.68           H  
ATOM    438 2HE2 GLN A  28      14.236  12.555  -4.335  1.00  0.68           H  
ATOM    439  N   ARG A  29      13.086  17.184  -6.883  1.00  0.70           N  
ATOM    440  CA  ARG A  29      14.365  17.695  -7.342  1.00  0.70           C  
ATOM    441  C   ARG A  29      14.888  18.750  -6.392  1.00  0.70           C  
ATOM    442  O   ARG A  29      16.059  18.730  -5.999  1.00  0.70           O  
ATOM    443  CB  ARG A  29      14.213  18.316  -8.715  1.00  0.70           C  
ATOM    444  CG  ARG A  29      15.440  18.929  -9.298  1.00  0.70           C  
ATOM    445  CD  ARG A  29      15.223  19.277 -10.716  1.00  0.70           C  
ATOM    446  NE  ARG A  29      14.087  20.160 -10.919  1.00  0.70           N  
ATOM    447  CZ  ARG A  29      14.076  21.494 -10.707  1.00  0.70           C  
ATOM    448  NH1 ARG A  29      15.160  22.108 -10.276  1.00  0.70           N  
ATOM    449  NH2 ARG A  29      12.978  22.193 -10.936  1.00  0.70           N  
ATOM    450  H   ARG A  29      12.282  17.253  -7.510  1.00  0.70           H  
ATOM    451  HA  ARG A  29      15.076  16.868  -7.388  1.00  0.70           H  
ATOM    452 1HB  ARG A  29      13.821  17.626  -9.407  1.00  0.70           H  
ATOM    453 2HB  ARG A  29      13.478  19.116  -8.644  1.00  0.70           H  
ATOM    454 1HG  ARG A  29      15.677  19.841  -8.751  1.00  0.70           H  
ATOM    455 2HG  ARG A  29      16.272  18.230  -9.228  1.00  0.70           H  
ATOM    456 1HD  ARG A  29      16.112  19.770 -11.096  1.00  0.70           H  
ATOM    457 2HD  ARG A  29      15.037  18.367 -11.282  1.00  0.70           H  
ATOM    458  HE  ARG A  29      13.223  19.714 -11.283  1.00  0.70           H  
ATOM    459 1HH1 ARG A  29      16.002  21.579 -10.107  1.00  0.70           H  
ATOM    460 2HH1 ARG A  29      15.148  23.105 -10.120  1.00  0.70           H  
ATOM    461 1HH2 ARG A  29      12.139  21.730 -11.275  1.00  0.70           H  
ATOM    462 2HH2 ARG A  29      12.970  23.186 -10.775  1.00  0.70           H  
ATOM    463  N   SER A  30      13.998  19.654  -5.998  1.00  0.73           N  
ATOM    464  CA  SER A  30      14.334  20.733  -5.105  1.00  0.73           C  
ATOM    465  C   SER A  30      14.786  20.181  -3.769  1.00  0.73           C  
ATOM    466  O   SER A  30      15.835  20.569  -3.258  1.00  0.73           O  
ATOM    467  CB  SER A  30      13.125  21.616  -4.946  1.00  0.73           C  
ATOM    468  OG  SER A  30      13.387  22.714  -4.151  1.00  0.73           O  
ATOM    469  H   SER A  30      13.045  19.616  -6.361  1.00  0.73           H  
ATOM    470  HA  SER A  30      15.147  21.310  -5.542  1.00  0.73           H  
ATOM    471 1HB  SER A  30      12.818  21.942  -5.934  1.00  0.73           H  
ATOM    472 2HB  SER A  30      12.297  21.055  -4.531  1.00  0.73           H  
ATOM    473  HG  SER A  30      13.038  23.462  -4.670  1.00  0.73           H  
ATOM    474  N   PHE A  31      14.030  19.228  -3.231  1.00  0.76           N  
ATOM    475  CA  PHE A  31      14.356  18.635  -1.952  1.00  0.76           C  
ATOM    476  C   PHE A  31      15.758  18.034  -1.990  1.00  0.76           C  
ATOM    477  O   PHE A  31      16.544  18.230  -1.065  1.00  0.76           O  
ATOM    478  CB  PHE A  31      13.347  17.547  -1.568  1.00  0.76           C  
ATOM    479  CG  PHE A  31      13.621  16.974  -0.222  1.00  0.76           C  
ATOM    480  CD1 PHE A  31      13.167  17.636   0.916  1.00  0.76           C  
ATOM    481  CD2 PHE A  31      14.348  15.803  -0.070  1.00  0.76           C  
ATOM    482  CE1 PHE A  31      13.426  17.138   2.171  1.00  0.76           C  
ATOM    483  CE2 PHE A  31      14.613  15.301   1.189  1.00  0.76           C  
ATOM    484  CZ  PHE A  31      14.151  15.969   2.312  1.00  0.76           C  
ATOM    485  H   PHE A  31      13.182  18.930  -3.707  1.00  0.76           H  
ATOM    486  HA  PHE A  31      14.337  19.417  -1.194  1.00  0.76           H  
ATOM    487 1HB  PHE A  31      12.337  17.958  -1.578  1.00  0.76           H  
ATOM    488 2HB  PHE A  31      13.382  16.741  -2.303  1.00  0.76           H  
ATOM    489  HD1 PHE A  31      12.597  18.559   0.806  1.00  0.76           H  
ATOM    490  HD2 PHE A  31      14.713  15.285  -0.961  1.00  0.76           H  
ATOM    491  HE1 PHE A  31      13.058  17.670   3.053  1.00  0.76           H  
ATOM    492  HE2 PHE A  31      15.184  14.382   1.298  1.00  0.76           H  
ATOM    493  HZ  PHE A  31      14.358  15.573   3.305  1.00  0.76           H  
ATOM    494  N   GLU A  32      16.060  17.259  -3.040  1.00  0.81           N  
ATOM    495  CA  GLU A  32      17.364  16.614  -3.154  1.00  0.81           C  
ATOM    496  C   GLU A  32      18.512  17.621  -3.307  1.00  0.81           C  
ATOM    497  O   GLU A  32      19.569  17.463  -2.690  1.00  0.81           O  
ATOM    498  CB  GLU A  32      17.382  15.664  -4.371  1.00  0.81           C  
ATOM    499  CG  GLU A  32      16.502  14.424  -4.241  1.00  0.81           C  
ATOM    500  CD  GLU A  32      16.490  13.554  -5.499  1.00  0.81           C  
ATOM    501  OE1 GLU A  32      17.165  13.880  -6.451  1.00  0.81           O  
ATOM    502  OE2 GLU A  32      15.762  12.580  -5.505  1.00  0.81           O  
ATOM    503  H   GLU A  32      15.366  17.119  -3.775  1.00  0.81           H  
ATOM    504  HA  GLU A  32      17.537  16.037  -2.248  1.00  0.81           H  
ATOM    505 1HB  GLU A  32      17.044  16.213  -5.255  1.00  0.81           H  
ATOM    506 2HB  GLU A  32      18.403  15.337  -4.560  1.00  0.81           H  
ATOM    507 1HG  GLU A  32      16.858  13.828  -3.403  1.00  0.81           H  
ATOM    508 2HG  GLU A  32      15.490  14.743  -4.011  1.00  0.81           H  
ATOM    509  N   ASN A  33      18.299  18.677  -4.100  1.00  0.85           N  
ATOM    510  CA  ASN A  33      19.339  19.676  -4.344  1.00  0.85           C  
ATOM    511  C   ASN A  33      19.600  20.588  -3.155  1.00  0.85           C  
ATOM    512  O   ASN A  33      20.729  21.031  -2.933  1.00  0.85           O  
ATOM    513  CB  ASN A  33      18.991  20.513  -5.555  1.00  0.85           C  
ATOM    514  CG  ASN A  33      19.157  19.764  -6.841  1.00  0.85           C  
ATOM    515  OD1 ASN A  33      19.907  18.783  -6.925  1.00  0.85           O  
ATOM    516  ND2 ASN A  33      18.486  20.217  -7.862  1.00  0.85           N  
ATOM    517  H   ASN A  33      17.406  18.764  -4.588  1.00  0.85           H  
ATOM    518  HA  ASN A  33      20.269  19.147  -4.549  1.00  0.85           H  
ATOM    519 1HB  ASN A  33      17.949  20.842  -5.469  1.00  0.85           H  
ATOM    520 2HB  ASN A  33      19.614  21.405  -5.573  1.00  0.85           H  
ATOM    521 1HD2 ASN A  33      18.569  19.765  -8.749  1.00  0.85           H  
ATOM    522 2HD2 ASN A  33      17.897  21.015  -7.752  1.00  0.85           H  
ATOM    523  N   PHE A  34      18.561  20.857  -2.383  1.00  0.89           N  
ATOM    524  CA  PHE A  34      18.651  21.754  -1.253  1.00  0.89           C  
ATOM    525  C   PHE A  34      18.353  21.022   0.046  1.00  0.89           C  
ATOM    526  O   PHE A  34      17.655  21.548   0.921  1.00  0.89           O  
ATOM    527  CB  PHE A  34      17.663  22.898  -1.402  1.00  0.89           C  
ATOM    528  CG  PHE A  34      17.803  23.734  -2.630  1.00  0.89           C  
ATOM    529  CD1 PHE A  34      16.843  23.660  -3.626  1.00  0.89           C  
ATOM    530  CD2 PHE A  34      18.866  24.592  -2.800  1.00  0.89           C  
ATOM    531  CE1 PHE A  34      16.939  24.414  -4.765  1.00  0.89           C  
ATOM    532  CE2 PHE A  34      18.971  25.358  -3.942  1.00  0.89           C  
ATOM    533  CZ  PHE A  34      18.005  25.268  -4.929  1.00  0.89           C  
ATOM    534  H   PHE A  34      17.647  20.466  -2.616  1.00  0.89           H  
ATOM    535  HA  PHE A  34      19.663  22.153  -1.196  1.00  0.89           H  
ATOM    536 1HB  PHE A  34      16.650  22.499  -1.380  1.00  0.89           H  
ATOM    537 2HB  PHE A  34      17.792  23.552  -0.561  1.00  0.89           H  
ATOM    538  HD1 PHE A  34      15.998  22.989  -3.492  1.00  0.89           H  
ATOM    539  HD2 PHE A  34      19.625  24.663  -2.021  1.00  0.89           H  
ATOM    540  HE1 PHE A  34      16.170  24.336  -5.533  1.00  0.89           H  
ATOM    541  HE2 PHE A  34      19.816  26.034  -4.065  1.00  0.89           H  
ATOM    542  HZ  PHE A  34      18.088  25.873  -5.830  1.00  0.89           H  
ATOM    543  N   LYS A  35      18.877  19.814   0.207  1.00  0.92           N  
ATOM    544  CA  LYS A  35      18.566  19.078   1.426  1.00  0.92           C  
ATOM    545  C   LYS A  35      19.380  19.618   2.591  1.00  0.92           C  
ATOM    546  O   LYS A  35      20.468  19.134   2.904  1.00  0.92           O  
ATOM    547  CB  LYS A  35      18.820  17.583   1.266  1.00  0.92           C  
ATOM    548  CG  LYS A  35      18.366  16.748   2.458  1.00  0.92           C  
ATOM    549  CD  LYS A  35      18.577  15.258   2.212  1.00  0.92           C  
ATOM    550  CE  LYS A  35      18.101  14.427   3.398  1.00  0.92           C  
ATOM    551  NZ  LYS A  35      18.333  12.968   3.188  1.00  0.92           N  
ATOM    552  H   LYS A  35      19.446  19.401  -0.523  1.00  0.92           H  
ATOM    553  HA  LYS A  35      17.509  19.219   1.656  1.00  0.92           H  
ATOM    554 1HB  LYS A  35      18.304  17.214   0.379  1.00  0.92           H  
ATOM    555 2HB  LYS A  35      19.884  17.411   1.117  1.00  0.92           H  
ATOM    556 1HG  LYS A  35      18.924  17.052   3.344  1.00  0.92           H  
ATOM    557 2HG  LYS A  35      17.306  16.935   2.639  1.00  0.92           H  
ATOM    558 1HD  LYS A  35      18.022  14.959   1.320  1.00  0.92           H  
ATOM    559 2HD  LYS A  35      19.636  15.063   2.042  1.00  0.92           H  
ATOM    560 1HE  LYS A  35      18.634  14.745   4.292  1.00  0.92           H  
ATOM    561 2HE  LYS A  35      17.033  14.597   3.544  1.00  0.92           H  
ATOM    562 1HZ  LYS A  35      18.005  12.454   3.994  1.00  0.92           H  
ATOM    563 2HZ  LYS A  35      17.833  12.660   2.366  1.00  0.92           H  
ATOM    564 3HZ  LYS A  35      19.322  12.800   3.062  1.00  0.92           H  
ATOM    565  N   ILE A  36      18.813  20.630   3.221  1.00  0.93           N  
ATOM    566  CA  ILE A  36      19.409  21.378   4.317  1.00  0.93           C  
ATOM    567  C   ILE A  36      18.479  21.335   5.516  1.00  0.93           C  
ATOM    568  O   ILE A  36      17.329  20.918   5.403  1.00  0.93           O  
ATOM    569  CB  ILE A  36      19.599  22.858   3.938  1.00  0.93           C  
ATOM    570  CG1 ILE A  36      18.234  23.453   3.694  1.00  0.93           C  
ATOM    571  CG2 ILE A  36      20.476  22.991   2.698  1.00  0.93           C  
ATOM    572  CD1 ILE A  36      18.208  24.922   3.541  1.00  0.93           C  
ATOM    573  H   ILE A  36      17.930  20.944   2.828  1.00  0.93           H  
ATOM    574  HA  ILE A  36      20.364  20.930   4.586  1.00  0.93           H  
ATOM    575  HB  ILE A  36      20.054  23.392   4.767  1.00  0.93           H  
ATOM    576 1HG1 ILE A  36      17.822  23.021   2.804  1.00  0.93           H  
ATOM    577 2HG1 ILE A  36      17.611  23.179   4.520  1.00  0.93           H  
ATOM    578 1HG2 ILE A  36      20.588  24.045   2.448  1.00  0.93           H  
ATOM    579 2HG2 ILE A  36      21.455  22.558   2.898  1.00  0.93           H  
ATOM    580 3HG2 ILE A  36      20.019  22.475   1.865  1.00  0.93           H  
ATOM    581 1HD1 ILE A  36      17.186  25.227   3.384  1.00  0.93           H  
ATOM    582 2HD1 ILE A  36      18.594  25.389   4.444  1.00  0.93           H  
ATOM    583 3HD1 ILE A  36      18.818  25.219   2.690  1.00  0.93           H  
ATOM    584  N   GLY A  37      18.963  21.771   6.669  1.00  0.94           N  
ATOM    585  CA  GLY A  37      18.094  21.848   7.838  1.00  0.94           C  
ATOM    586  C   GLY A  37      17.531  20.493   8.241  1.00  0.94           C  
ATOM    587  O   GLY A  37      18.278  19.540   8.468  1.00  0.94           O  
ATOM    588  H   GLY A  37      19.923  22.077   6.735  1.00  0.94           H  
ATOM    589 1HA  GLY A  37      18.636  22.290   8.675  1.00  0.94           H  
ATOM    590 2HA  GLY A  37      17.268  22.520   7.612  1.00  0.94           H  
ATOM    591  N   GLY A  38      16.209  20.424   8.346  1.00  0.92           N  
ATOM    592  CA  GLY A  38      15.509  19.208   8.742  1.00  0.92           C  
ATOM    593  C   GLY A  38      14.003  19.439   8.794  1.00  0.92           C  
ATOM    594  O   GLY A  38      13.513  20.503   8.425  1.00  0.92           O  
ATOM    595  H   GLY A  38      15.679  21.255   8.129  1.00  0.92           H  
ATOM    596 1HA  GLY A  38      15.736  18.412   8.031  1.00  0.92           H  
ATOM    597 2HA  GLY A  38      15.868  18.883   9.716  1.00  0.92           H  
ATOM    598  N   ALA A  39      13.253  18.458   9.293  1.00  0.90           N  
ATOM    599  CA  ALA A  39      11.788  18.569   9.331  1.00  0.90           C  
ATOM    600  C   ALA A  39      11.320  19.795  10.121  1.00  0.90           C  
ATOM    601  O   ALA A  39      10.336  20.447   9.759  1.00  0.90           O  
ATOM    602  CB  ALA A  39      11.183  17.323   9.941  1.00  0.90           C  
ATOM    603  H   ALA A  39      13.697  17.608   9.612  1.00  0.90           H  
ATOM    604  HA  ALA A  39      11.435  18.659   8.308  1.00  0.90           H  
ATOM    605 1HB  ALA A  39      10.099  17.404   9.931  1.00  0.90           H  
ATOM    606 2HB  ALA A  39      11.487  16.451   9.364  1.00  0.90           H  
ATOM    607 3HB  ALA A  39      11.528  17.217  10.969  1.00  0.90           H  
ATOM    608  N   GLU A  40      12.062  20.134  11.170  1.00  0.86           N  
ATOM    609  CA  GLU A  40      11.762  21.256  12.056  1.00  0.86           C  
ATOM    610  C   GLU A  40      11.851  22.614  11.348  1.00  0.86           C  
ATOM    611  O   GLU A  40      11.306  23.613  11.829  1.00  0.86           O  
ATOM    612  CB  GLU A  40      12.717  21.234  13.253  1.00  0.86           C  
ATOM    613  CG  GLU A  40      12.509  20.050  14.202  1.00  0.86           C  
ATOM    614  CD  GLU A  40      13.474  20.037  15.370  1.00  0.86           C  
ATOM    615  OE1 GLU A  40      14.343  20.876  15.415  1.00  0.86           O  
ATOM    616  OE2 GLU A  40      13.337  19.184  16.217  1.00  0.86           O  
ATOM    617  H   GLU A  40      12.870  19.566  11.377  1.00  0.86           H  
ATOM    618  HA  GLU A  40      10.743  21.134  12.423  1.00  0.86           H  
ATOM    619 1HB  GLU A  40      13.745  21.201  12.892  1.00  0.86           H  
ATOM    620 2HB  GLU A  40      12.600  22.152  13.827  1.00  0.86           H  
ATOM    621 1HG  GLU A  40      11.490  20.086  14.588  1.00  0.86           H  
ATOM    622 2HG  GLU A  40      12.619  19.126  13.636  1.00  0.86           H  
ATOM    623  N   GLU A  41      12.593  22.659  10.240  1.00  0.83           N  
ATOM    624  CA  GLU A  41      12.809  23.882   9.489  1.00  0.83           C  
ATOM    625  C   GLU A  41      11.910  23.964   8.254  1.00  0.83           C  
ATOM    626  O   GLU A  41      12.111  24.832   7.398  1.00  0.83           O  
ATOM    627  CB  GLU A  41      14.279  24.021   9.096  1.00  0.83           C  
ATOM    628  CG  GLU A  41      15.239  24.118  10.276  1.00  0.83           C  
ATOM    629  CD  GLU A  41      16.658  24.423   9.866  1.00  0.83           C  
ATOM    630  OE1 GLU A  41      16.892  24.617   8.697  1.00  0.83           O  
ATOM    631  OE2 GLU A  41      17.511  24.443  10.719  1.00  0.83           O  
ATOM    632  H   GLU A  41      12.987  21.803   9.862  1.00  0.83           H  
ATOM    633  HA  GLU A  41      12.556  24.723  10.133  1.00  0.83           H  
ATOM    634 1HB  GLU A  41      14.571  23.155   8.500  1.00  0.83           H  
ATOM    635 2HB  GLU A  41      14.409  24.894   8.480  1.00  0.83           H  
ATOM    636 1HG  GLU A  41      14.888  24.897  10.952  1.00  0.83           H  
ATOM    637 2HG  GLU A  41      15.217  23.170  10.817  1.00  0.83           H  
ATOM    638  N   ARG A  42      10.923  23.069   8.148  1.00  0.79           N  
ATOM    639  CA  ARG A  42       9.993  23.118   7.024  1.00  0.79           C  
ATOM    640  C   ARG A  42       9.085  24.317   7.128  1.00  0.79           C  
ATOM    641  O   ARG A  42       8.849  24.852   8.216  1.00  0.79           O  
ATOM    642  CB  ARG A  42       9.123  21.886   6.922  1.00  0.79           C  
ATOM    643  CG  ARG A  42       9.821  20.630   6.522  1.00  0.79           C  
ATOM    644  CD  ARG A  42       8.868  19.479   6.535  1.00  0.79           C  
ATOM    645  NE  ARG A  42       8.396  19.178   7.897  1.00  0.79           N  
ATOM    646  CZ  ARG A  42       7.319  18.404   8.202  1.00  0.79           C  
ATOM    647  NH1 ARG A  42       6.590  17.855   7.249  1.00  0.79           N  
ATOM    648  NH2 ARG A  42       6.982  18.202   9.464  1.00  0.79           N  
ATOM    649  H   ARG A  42      10.796  22.338   8.854  1.00  0.79           H  
ATOM    650  HA  ARG A  42      10.552  23.190   6.105  1.00  0.79           H  
ATOM    651 1HB  ARG A  42       8.650  21.703   7.885  1.00  0.79           H  
ATOM    652 2HB  ARG A  42       8.328  22.064   6.193  1.00  0.79           H  
ATOM    653 1HG  ARG A  42      10.202  20.751   5.509  1.00  0.79           H  
ATOM    654 2HG  ARG A  42      10.647  20.449   7.188  1.00  0.79           H  
ATOM    655 1HD  ARG A  42       8.001  19.726   5.917  1.00  0.79           H  
ATOM    656 2HD  ARG A  42       9.363  18.596   6.137  1.00  0.79           H  
ATOM    657  HE  ARG A  42       8.926  19.595   8.679  1.00  0.79           H  
ATOM    658 1HH1 ARG A  42       6.824  18.002   6.280  1.00  0.79           H  
ATOM    659 2HH1 ARG A  42       5.753  17.290   7.497  1.00  0.79           H  
ATOM    660 1HH2 ARG A  42       7.516  18.619  10.212  1.00  0.79           H  
ATOM    661 2HH2 ARG A  42       6.174  17.627   9.681  1.00  0.79           H  
ATOM    662  N   MET A  43       8.541  24.726   5.995  1.00  0.77           N  
ATOM    663  CA  MET A  43       7.594  25.831   5.997  1.00  0.77           C  
ATOM    664  C   MET A  43       6.481  25.662   7.061  1.00  0.77           C  
ATOM    665  O   MET A  43       5.809  24.630   7.073  1.00  0.77           O  
ATOM    666  CB  MET A  43       6.975  25.963   4.611  1.00  0.77           C  
ATOM    667  CG  MET A  43       5.921  27.002   4.552  1.00  0.77           C  
ATOM    668  SD  MET A  43       5.364  27.464   2.883  1.00  0.77           S  
ATOM    669  CE  MET A  43       4.528  26.164   2.035  1.00  0.77           C  
ATOM    670  H   MET A  43       8.821  24.265   5.121  1.00  0.77           H  
ATOM    671  HA  MET A  43       8.160  26.733   6.161  1.00  0.77           H  
ATOM    672 1HB  MET A  43       7.748  26.208   3.878  1.00  0.77           H  
ATOM    673 2HB  MET A  43       6.526  25.013   4.316  1.00  0.77           H  
ATOM    674 1HG  MET A  43       5.071  26.695   5.130  1.00  0.77           H  
ATOM    675 2HG  MET A  43       6.324  27.865   5.037  1.00  0.77           H  
ATOM    676 1HE  MET A  43       4.263  26.509   1.043  1.00  0.77           H  
ATOM    677 2HE  MET A  43       5.174  25.291   1.957  1.00  0.77           H  
ATOM    678 3HE  MET A  43       3.662  25.927   2.531  1.00  0.77           H  
ATOM    679  N   PRO A  44       6.268  26.656   7.968  1.00  0.74           N  
ATOM    680  CA  PRO A  44       5.250  26.667   9.012  1.00  0.74           C  
ATOM    681  C   PRO A  44       3.858  26.512   8.442  1.00  0.74           C  
ATOM    682  O   PRO A  44       3.553  27.061   7.377  1.00  0.74           O  
ATOM    683  CB  PRO A  44       5.430  28.047   9.663  1.00  0.74           C  
ATOM    684  CG  PRO A  44       6.862  28.415   9.397  1.00  0.74           C  
ATOM    685  CD  PRO A  44       7.178  27.836   8.035  1.00  0.74           C  
ATOM    686  HA  PRO A  44       5.468  25.856   9.729  1.00  0.74           H  
ATOM    687 1HB  PRO A  44       4.722  28.760   9.218  1.00  0.74           H  
ATOM    688 2HB  PRO A  44       5.193  27.992  10.735  1.00  0.74           H  
ATOM    689 1HG  PRO A  44       7.001  29.505   9.438  1.00  0.74           H  
ATOM    690 2HG  PRO A  44       7.494  27.991  10.181  1.00  0.74           H  
ATOM    691 1HD  PRO A  44       6.976  28.562   7.234  1.00  0.74           H  
ATOM    692 2HD  PRO A  44       8.229  27.523   8.089  1.00  0.74           H  
ATOM    693  N   SER A  45       2.978  25.854   9.193  1.00  0.72           N  
ATOM    694  CA  SER A  45       1.606  25.644   8.742  1.00  0.72           C  
ATOM    695  C   SER A  45       0.842  26.943   8.489  1.00  0.72           C  
ATOM    696  O   SER A  45      -0.044  26.993   7.637  1.00  0.72           O  
ATOM    697  CB  SER A  45       0.869  24.823   9.775  1.00  0.72           C  
ATOM    698  OG  SER A  45       0.724  25.542  10.972  1.00  0.72           O  
ATOM    699  H   SER A  45       3.276  25.447  10.070  1.00  0.72           H  
ATOM    700  HA  SER A  45       1.632  25.091   7.815  1.00  0.72           H  
ATOM    701 1HB  SER A  45      -0.111  24.552   9.388  1.00  0.72           H  
ATOM    702 2HB  SER A  45       1.415  23.899   9.962  1.00  0.72           H  
ATOM    703  HG  SER A  45       0.142  26.279  10.763  1.00  0.72           H  
ATOM    704  N   ALA A  46       1.200  28.020   9.186  1.00  0.70           N  
ATOM    705  CA  ALA A  46       0.534  29.299   8.938  1.00  0.70           C  
ATOM    706  C   ALA A  46       0.821  29.779   7.515  1.00  0.70           C  
ATOM    707  O   ALA A  46      -0.027  30.416   6.884  1.00  0.70           O  
ATOM    708  CB  ALA A  46       0.966  30.345   9.939  1.00  0.70           C  
ATOM    709  H   ALA A  46       1.928  27.947   9.882  1.00  0.70           H  
ATOM    710  HA  ALA A  46      -0.540  29.145   9.034  1.00  0.70           H  
ATOM    711 1HB  ALA A  46       0.440  31.283   9.745  1.00  0.70           H  
ATOM    712 2HB  ALA A  46       0.736  30.006  10.949  1.00  0.70           H  
ATOM    713 3HB  ALA A  46       2.015  30.500   9.847  1.00  0.70           H  
ATOM    714  N   LEU A  47       2.040  29.506   7.030  1.00  0.68           N  
ATOM    715  CA  LEU A  47       2.447  29.956   5.713  1.00  0.68           C  
ATOM    716  C   LEU A  47       1.829  29.016   4.687  1.00  0.68           C  
ATOM    717  O   LEU A  47       1.353  29.459   3.641  1.00  0.68           O  
ATOM    718  CB  LEU A  47       3.970  30.040   5.573  1.00  0.68           C  
ATOM    719  CG  LEU A  47       4.416  30.706   4.266  1.00  0.68           C  
ATOM    720  CD1 LEU A  47       3.845  32.106   4.268  1.00  0.68           C  
ATOM    721  CD2 LEU A  47       5.949  30.743   4.126  1.00  0.68           C  
ATOM    722  H   LEU A  47       2.681  28.922   7.554  1.00  0.68           H  
ATOM    723  HA  LEU A  47       2.046  30.947   5.540  1.00  0.68           H  
ATOM    724 1HB  LEU A  47       4.370  30.616   6.404  1.00  0.68           H  
ATOM    725 2HB  LEU A  47       4.370  29.044   5.623  1.00  0.68           H  
ATOM    726  HG  LEU A  47       3.997  30.181   3.432  1.00  0.68           H  
ATOM    727 1HD1 LEU A  47       4.130  32.605   3.348  1.00  0.68           H  
ATOM    728 2HD1 LEU A  47       2.762  32.060   4.338  1.00  0.68           H  
ATOM    729 3HD1 LEU A  47       4.221  32.665   5.113  1.00  0.68           H  
ATOM    730 1HD2 LEU A  47       6.200  31.251   3.195  1.00  0.68           H  
ATOM    731 2HD2 LEU A  47       6.383  31.254   4.942  1.00  0.68           H  
ATOM    732 3HD2 LEU A  47       6.362  29.786   4.103  1.00  0.68           H  
ATOM    733  N   ILE A  48       1.803  27.710   4.997  1.00  0.66           N  
ATOM    734  CA  ILE A  48       1.222  26.744   4.062  1.00  0.66           C  
ATOM    735  C   ILE A  48      -0.233  27.141   3.828  1.00  0.66           C  
ATOM    736  O   ILE A  48      -0.705  27.198   2.685  1.00  0.66           O  
ATOM    737  CB  ILE A  48       1.236  25.285   4.615  1.00  0.66           C  
ATOM    738  CG1 ILE A  48       2.663  24.691   4.749  1.00  0.66           C  
ATOM    739  CG2 ILE A  48       0.413  24.422   3.706  1.00  0.66           C  
ATOM    740  CD1 ILE A  48       2.769  23.420   5.532  1.00  0.66           C  
ATOM    741  H   ILE A  48       2.221  27.397   5.875  1.00  0.66           H  
ATOM    742  HA  ILE A  48       1.744  26.796   3.113  1.00  0.66           H  
ATOM    743  HB  ILE A  48       0.786  25.271   5.602  1.00  0.66           H  
ATOM    744 1HG1 ILE A  48       3.032  24.427   3.790  1.00  0.66           H  
ATOM    745 2HG1 ILE A  48       3.299  25.427   5.212  1.00  0.66           H  
ATOM    746 1HG2 ILE A  48       0.385  23.409   4.094  1.00  0.66           H  
ATOM    747 2HG2 ILE A  48      -0.601  24.815   3.655  1.00  0.66           H  
ATOM    748 3HG2 ILE A  48       0.854  24.423   2.713  1.00  0.66           H  
ATOM    749 1HD1 ILE A  48       3.813  23.097   5.543  1.00  0.66           H  
ATOM    750 2HD1 ILE A  48       2.437  23.554   6.539  1.00  0.66           H  
ATOM    751 3HD1 ILE A  48       2.167  22.663   5.059  1.00  0.66           H  
ATOM    752  N   ARG A  49      -0.930  27.447   4.922  1.00  0.64           N  
ATOM    753  CA  ARG A  49      -2.310  27.878   4.868  1.00  0.64           C  
ATOM    754  C   ARG A  49      -2.455  29.167   4.064  1.00  0.64           C  
ATOM    755  O   ARG A  49      -3.306  29.240   3.177  1.00  0.64           O  
ATOM    756  CB  ARG A  49      -2.832  28.072   6.275  1.00  0.64           C  
ATOM    757  CG  ARG A  49      -4.265  28.443   6.386  1.00  0.64           C  
ATOM    758  CD  ARG A  49      -4.703  28.532   7.795  1.00  0.64           C  
ATOM    759  NE  ARG A  49      -6.137  28.739   7.895  1.00  0.64           N  
ATOM    760  CZ  ARG A  49      -6.768  29.928   7.924  1.00  0.64           C  
ATOM    761  NH1 ARG A  49      -6.096  31.055   7.888  1.00  0.64           N  
ATOM    762  NH2 ARG A  49      -8.086  29.958   7.990  1.00  0.64           N  
ATOM    763  H   ARG A  49      -0.488  27.363   5.837  1.00  0.64           H  
ATOM    764  HA  ARG A  49      -2.892  27.095   4.386  1.00  0.64           H  
ATOM    765 1HB  ARG A  49      -2.686  27.152   6.839  1.00  0.64           H  
ATOM    766 2HB  ARG A  49      -2.249  28.849   6.771  1.00  0.64           H  
ATOM    767 1HG  ARG A  49      -4.436  29.396   5.895  1.00  0.64           H  
ATOM    768 2HG  ARG A  49      -4.848  27.681   5.915  1.00  0.64           H  
ATOM    769 1HD  ARG A  49      -4.455  27.602   8.308  1.00  0.64           H  
ATOM    770 2HD  ARG A  49      -4.198  29.366   8.283  1.00  0.64           H  
ATOM    771  HE  ARG A  49      -6.714  27.904   7.921  1.00  0.64           H  
ATOM    772 1HH1 ARG A  49      -5.085  31.044   7.838  1.00  0.64           H  
ATOM    773 2HH1 ARG A  49      -6.602  31.929   7.908  1.00  0.64           H  
ATOM    774 1HH2 ARG A  49      -8.608  29.092   8.014  1.00  0.64           H  
ATOM    775 2HH2 ARG A  49      -8.574  30.842   8.011  1.00  0.64           H  
ATOM    776  N   ALA A  50      -1.587  30.160   4.318  1.00  0.62           N  
ATOM    777  CA  ALA A  50      -1.648  31.425   3.589  1.00  0.62           C  
ATOM    778  C   ALA A  50      -1.497  31.202   2.096  1.00  0.62           C  
ATOM    779  O   ALA A  50      -2.188  31.831   1.290  1.00  0.62           O  
ATOM    780  CB  ALA A  50      -0.576  32.343   4.076  1.00  0.62           C  
ATOM    781  H   ALA A  50      -0.896  30.065   5.064  1.00  0.62           H  
ATOM    782  HA  ALA A  50      -2.610  31.884   3.769  1.00  0.62           H  
ATOM    783 1HB  ALA A  50      -0.638  33.272   3.550  1.00  0.62           H  
ATOM    784 2HB  ALA A  50      -0.704  32.514   5.141  1.00  0.62           H  
ATOM    785 3HB  ALA A  50       0.393  31.894   3.897  1.00  0.62           H  
ATOM    786  N   PHE A  51      -0.631  30.272   1.709  1.00  0.60           N  
ATOM    787  CA  PHE A  51      -0.505  29.973   0.299  1.00  0.60           C  
ATOM    788  C   PHE A  51      -1.784  29.368  -0.251  1.00  0.60           C  
ATOM    789  O   PHE A  51      -2.223  29.749  -1.336  1.00  0.60           O  
ATOM    790  CB  PHE A  51       0.629  29.011   0.042  1.00  0.60           C  
ATOM    791  CG  PHE A  51       1.965  29.600  -0.186  1.00  0.60           C  
ATOM    792  CD1 PHE A  51       2.933  29.608   0.783  1.00  0.60           C  
ATOM    793  CD2 PHE A  51       2.272  30.097  -1.440  1.00  0.60           C  
ATOM    794  CE1 PHE A  51       4.168  30.113   0.508  1.00  0.60           C  
ATOM    795  CE2 PHE A  51       3.507  30.586  -1.701  1.00  0.60           C  
ATOM    796  CZ  PHE A  51       4.440  30.591  -0.732  1.00  0.60           C  
ATOM    797  H   PHE A  51      -0.054  29.786   2.398  1.00  0.60           H  
ATOM    798  HA  PHE A  51      -0.304  30.903  -0.232  1.00  0.60           H  
ATOM    799 1HB  PHE A  51       0.714  28.342   0.897  1.00  0.60           H  
ATOM    800 2HB  PHE A  51       0.375  28.415  -0.786  1.00  0.60           H  
ATOM    801  HD1 PHE A  51       2.713  29.203   1.755  1.00  0.60           H  
ATOM    802  HD2 PHE A  51       1.514  30.079  -2.220  1.00  0.60           H  
ATOM    803  HE1 PHE A  51       4.944  30.122   1.266  1.00  0.60           H  
ATOM    804  HE2 PHE A  51       3.755  30.969  -2.686  1.00  0.60           H  
ATOM    805  HZ  PHE A  51       5.397  30.966  -0.948  1.00  0.60           H  
ATOM    806  N   GLY A  52      -2.421  28.473   0.509  1.00  0.60           N  
ATOM    807  CA  GLY A  52      -3.669  27.870   0.051  1.00  0.60           C  
ATOM    808  C   GLY A  52      -4.724  28.957  -0.175  1.00  0.60           C  
ATOM    809  O   GLY A  52      -5.483  28.916  -1.145  1.00  0.60           O  
ATOM    810  H   GLY A  52      -2.013  28.185   1.402  1.00  0.60           H  
ATOM    811 1HA  GLY A  52      -3.497  27.314  -0.869  1.00  0.60           H  
ATOM    812 2HA  GLY A  52      -4.019  27.159   0.801  1.00  0.60           H  
ATOM    813  N   ILE A  53      -4.731  29.965   0.696  1.00  0.59           N  
ATOM    814  CA  ILE A  53      -5.669  31.080   0.610  1.00  0.59           C  
ATOM    815  C   ILE A  53      -5.442  31.888  -0.649  1.00  0.59           C  
ATOM    816  O   ILE A  53      -6.392  32.205  -1.372  1.00  0.59           O  
ATOM    817  CB  ILE A  53      -5.541  31.940   1.866  1.00  0.59           C  
ATOM    818  CG1 ILE A  53      -6.051  31.126   3.038  1.00  0.59           C  
ATOM    819  CG2 ILE A  53      -6.272  33.254   1.716  1.00  0.59           C  
ATOM    820  CD1 ILE A  53      -5.731  31.664   4.351  1.00  0.59           C  
ATOM    821  H   ILE A  53      -4.076  29.922   1.479  1.00  0.59           H  
ATOM    822  HA  ILE A  53      -6.680  30.697   0.571  1.00  0.59           H  
ATOM    823  HB  ILE A  53      -4.498  32.145   2.050  1.00  0.59           H  
ATOM    824 1HG1 ILE A  53      -7.133  31.049   2.953  1.00  0.59           H  
ATOM    825 2HG1 ILE A  53      -5.629  30.156   2.984  1.00  0.59           H  
ATOM    826 1HG2 ILE A  53      -6.143  33.827   2.622  1.00  0.59           H  
ATOM    827 2HG2 ILE A  53      -5.857  33.802   0.879  1.00  0.59           H  
ATOM    828 3HG2 ILE A  53      -7.323  33.073   1.548  1.00  0.59           H  
ATOM    829 1HD1 ILE A  53      -6.151  31.014   5.105  1.00  0.59           H  
ATOM    830 2HD1 ILE A  53      -4.668  31.725   4.481  1.00  0.59           H  
ATOM    831 3HD1 ILE A  53      -6.145  32.613   4.419  1.00  0.59           H  
ATOM    832  N   LEU A  54      -4.184  32.199  -0.925  1.00  0.59           N  
ATOM    833  CA  LEU A  54      -3.817  32.944  -2.114  1.00  0.59           C  
ATOM    834  C   LEU A  54      -4.084  32.212  -3.406  1.00  0.59           C  
ATOM    835  O   LEU A  54      -4.482  32.828  -4.397  1.00  0.59           O  
ATOM    836  CB  LEU A  54      -2.357  33.311  -2.019  1.00  0.59           C  
ATOM    837  CG  LEU A  54      -2.144  34.290  -1.026  1.00  0.59           C  
ATOM    838  CD1 LEU A  54      -0.703  34.474  -0.823  1.00  0.59           C  
ATOM    839  CD2 LEU A  54      -2.861  35.549  -1.501  1.00  0.59           C  
ATOM    840  H   LEU A  54      -3.452  31.914  -0.270  1.00  0.59           H  
ATOM    841  HA  LEU A  54      -4.403  33.858  -2.122  1.00  0.59           H  
ATOM    842 1HB  LEU A  54      -1.783  32.421  -1.755  1.00  0.59           H  
ATOM    843 2HB  LEU A  54      -2.009  33.690  -2.979  1.00  0.59           H  
ATOM    844  HG  LEU A  54      -2.573  33.955  -0.081  1.00  0.59           H  
ATOM    845 1HD1 LEU A  54      -0.562  35.194  -0.066  1.00  0.59           H  
ATOM    846 2HD1 LEU A  54      -0.280  33.528  -0.509  1.00  0.59           H  
ATOM    847 3HD1 LEU A  54      -0.230  34.804  -1.735  1.00  0.59           H  
ATOM    848 1HD2 LEU A  54      -2.764  36.325  -0.792  1.00  0.59           H  
ATOM    849 2HD2 LEU A  54      -2.442  35.872  -2.451  1.00  0.59           H  
ATOM    850 3HD2 LEU A  54      -3.912  35.325  -1.633  1.00  0.59           H  
ATOM    851  N   LYS A  55      -3.877  30.903  -3.407  1.00  0.59           N  
ATOM    852  CA  LYS A  55      -4.084  30.136  -4.617  1.00  0.59           C  
ATOM    853  C   LYS A  55      -5.571  29.943  -4.843  1.00  0.59           C  
ATOM    854  O   LYS A  55      -6.048  29.997  -5.979  1.00  0.59           O  
ATOM    855  CB  LYS A  55      -3.340  28.820  -4.523  1.00  0.59           C  
ATOM    856  CG  LYS A  55      -1.842  28.992  -4.366  1.00  0.59           C  
ATOM    857  CD  LYS A  55      -1.211  29.286  -5.659  1.00  0.59           C  
ATOM    858  CE  LYS A  55      -1.255  30.738  -5.969  1.00  0.59           C  
ATOM    859  NZ  LYS A  55      -0.492  31.071  -7.172  1.00  0.59           N  
ATOM    860  H   LYS A  55      -3.524  30.443  -2.566  1.00  0.59           H  
ATOM    861  HA  LYS A  55      -3.687  30.697  -5.460  1.00  0.59           H  
ATOM    862 1HB  LYS A  55      -3.705  28.268  -3.652  1.00  0.59           H  
ATOM    863 2HB  LYS A  55      -3.531  28.219  -5.410  1.00  0.59           H  
ATOM    864 1HG  LYS A  55      -1.644  29.834  -3.708  1.00  0.59           H  
ATOM    865 2HG  LYS A  55      -1.402  28.110  -3.933  1.00  0.59           H  
ATOM    866 1HD  LYS A  55      -0.179  28.954  -5.644  1.00  0.59           H  
ATOM    867 2HD  LYS A  55      -1.741  28.773  -6.427  1.00  0.59           H  
ATOM    868 1HE  LYS A  55      -2.285  31.043  -6.122  1.00  0.59           H  
ATOM    869 2HE  LYS A  55      -0.842  31.294  -5.129  1.00  0.59           H  
ATOM    870 1HZ  LYS A  55      -0.594  32.072  -7.285  1.00  0.59           H  
ATOM    871 2HZ  LYS A  55       0.512  30.819  -7.020  1.00  0.59           H  
ATOM    872 3HZ  LYS A  55      -0.890  30.588  -8.012  1.00  0.59           H  
ATOM    873  N   LYS A  56      -6.330  29.775  -3.761  1.00  0.60           N  
ATOM    874  CA  LYS A  56      -7.763  29.656  -3.900  1.00  0.60           C  
ATOM    875  C   LYS A  56      -8.288  30.972  -4.459  1.00  0.60           C  
ATOM    876  O   LYS A  56      -9.095  30.991  -5.393  1.00  0.60           O  
ATOM    877  CB  LYS A  56      -8.424  29.350  -2.556  1.00  0.60           C  
ATOM    878  CG  LYS A  56      -9.921  29.088  -2.642  1.00  0.60           C  
ATOM    879  CD  LYS A  56     -10.489  28.633  -1.305  1.00  0.60           C  
ATOM    880  CE  LYS A  56     -12.004  28.434  -1.388  1.00  0.60           C  
ATOM    881  NZ  LYS A  56     -12.555  27.830  -0.145  1.00  0.60           N  
ATOM    882  H   LYS A  56      -5.916  29.706  -2.832  1.00  0.60           H  
ATOM    883  HA  LYS A  56      -7.990  28.860  -4.607  1.00  0.60           H  
ATOM    884 1HB  LYS A  56      -7.956  28.491  -2.098  1.00  0.60           H  
ATOM    885 2HB  LYS A  56      -8.263  30.189  -1.877  1.00  0.60           H  
ATOM    886 1HG  LYS A  56     -10.440  29.967  -2.995  1.00  0.60           H  
ATOM    887 2HG  LYS A  56     -10.089  28.294  -3.354  1.00  0.60           H  
ATOM    888 1HD  LYS A  56     -10.022  27.687  -1.018  1.00  0.60           H  
ATOM    889 2HD  LYS A  56     -10.263  29.377  -0.540  1.00  0.60           H  
ATOM    890 1HE  LYS A  56     -12.476  29.397  -1.550  1.00  0.60           H  
ATOM    891 2HE  LYS A  56     -12.236  27.781  -2.230  1.00  0.60           H  
ATOM    892 1HZ  LYS A  56     -13.551  27.712  -0.235  1.00  0.60           H  
ATOM    893 2HZ  LYS A  56     -12.108  26.911  -0.033  1.00  0.60           H  
ATOM    894 3HZ  LYS A  56     -12.354  28.418   0.648  1.00  0.60           H  
ATOM    895  N   ALA A  57      -7.807  32.089  -3.890  1.00  0.61           N  
ATOM    896  CA  ALA A  57      -8.249  33.396  -4.330  1.00  0.61           C  
ATOM    897  C   ALA A  57      -7.895  33.635  -5.783  1.00  0.61           C  
ATOM    898  O   ALA A  57      -8.736  34.108  -6.553  1.00  0.61           O  
ATOM    899  CB  ALA A  57      -7.637  34.480  -3.450  1.00  0.61           C  
ATOM    900  H   ALA A  57      -7.148  32.031  -3.115  1.00  0.61           H  
ATOM    901  HA  ALA A  57      -9.324  33.417  -4.248  1.00  0.61           H  
ATOM    902 1HB  ALA A  57      -7.991  35.456  -3.767  1.00  0.61           H  
ATOM    903 2HB  ALA A  57      -7.920  34.310  -2.409  1.00  0.61           H  
ATOM    904 3HB  ALA A  57      -6.554  34.446  -3.537  1.00  0.61           H  
ATOM    905  N   ALA A  58      -6.687  33.237  -6.189  1.00  0.63           N  
ATOM    906  CA  ALA A  58      -6.278  33.406  -7.569  1.00  0.63           C  
ATOM    907  C   ALA A  58      -7.178  32.619  -8.487  1.00  0.63           C  
ATOM    908  O   ALA A  58      -7.630  33.124  -9.511  1.00  0.63           O  
ATOM    909  CB  ALA A  58      -4.838  32.974  -7.732  1.00  0.63           C  
ATOM    910  H   ALA A  58      -6.018  32.854  -5.523  1.00  0.63           H  
ATOM    911  HA  ALA A  58      -6.364  34.440  -7.832  1.00  0.63           H  
ATOM    912 1HB  ALA A  58      -4.517  33.124  -8.761  1.00  0.63           H  
ATOM    913 2HB  ALA A  58      -4.231  33.553  -7.071  1.00  0.63           H  
ATOM    914 3HB  ALA A  58      -4.745  31.921  -7.473  1.00  0.63           H  
ATOM    915  N   ALA A  59      -7.498  31.392  -8.098  1.00  0.64           N  
ATOM    916  CA  ALA A  59      -8.359  30.541  -8.897  1.00  0.64           C  
ATOM    917  C   ALA A  59      -9.758  31.141  -9.066  1.00  0.64           C  
ATOM    918  O   ALA A  59     -10.370  31.029 -10.138  1.00  0.64           O  
ATOM    919  CB  ALA A  59      -8.423  29.185  -8.246  1.00  0.64           C  
ATOM    920  H   ALA A  59      -7.104  31.016  -7.235  1.00  0.64           H  
ATOM    921  HA  ALA A  59      -7.912  30.441  -9.884  1.00  0.64           H  
ATOM    922 1HB  ALA A  59      -9.017  28.510  -8.834  1.00  0.64           H  
ATOM    923 2HB  ALA A  59      -7.416  28.795  -8.160  1.00  0.64           H  
ATOM    924 3HB  ALA A  59      -8.850  29.281  -7.259  1.00  0.64           H  
ATOM    925  N   LYS A  60     -10.279  31.772  -8.009  1.00  0.66           N  
ATOM    926  CA  LYS A  60     -11.599  32.394  -8.079  1.00  0.66           C  
ATOM    927  C   LYS A  60     -11.585  33.559  -9.057  1.00  0.66           C  
ATOM    928  O   LYS A  60     -12.429  33.656  -9.955  1.00  0.66           O  
ATOM    929  CB  LYS A  60     -12.051  32.897  -6.701  1.00  0.66           C  
ATOM    930  CG  LYS A  60     -13.451  33.553  -6.692  1.00  0.66           C  
ATOM    931  CD  LYS A  60     -13.839  34.016  -5.292  1.00  0.66           C  
ATOM    932  CE  LYS A  60     -15.256  34.582  -5.235  1.00  0.66           C  
ATOM    933  NZ  LYS A  60     -15.366  35.896  -5.945  1.00  0.66           N  
ATOM    934  H   LYS A  60      -9.750  31.801  -7.135  1.00  0.66           H  
ATOM    935  HA  LYS A  60     -12.314  31.657  -8.438  1.00  0.66           H  
ATOM    936 1HB  LYS A  60     -12.052  32.064  -5.994  1.00  0.66           H  
ATOM    937 2HB  LYS A  60     -11.334  33.632  -6.332  1.00  0.66           H  
ATOM    938 1HG  LYS A  60     -13.450  34.423  -7.359  1.00  0.66           H  
ATOM    939 2HG  LYS A  60     -14.192  32.840  -7.054  1.00  0.66           H  
ATOM    940 1HD  LYS A  60     -13.734  33.197  -4.579  1.00  0.66           H  
ATOM    941 2HD  LYS A  60     -13.164  34.812  -5.011  1.00  0.66           H  
ATOM    942 1HE  LYS A  60     -15.944  33.875  -5.697  1.00  0.66           H  
ATOM    943 2HE  LYS A  60     -15.538  34.723  -4.191  1.00  0.66           H  
ATOM    944 1HZ  LYS A  60     -16.303  36.247  -5.890  1.00  0.66           H  
ATOM    945 2HZ  LYS A  60     -14.741  36.567  -5.525  1.00  0.66           H  
ATOM    946 3HZ  LYS A  60     -15.116  35.802  -6.942  1.00  0.66           H  
ATOM    947  N   VAL A  61     -10.603  34.432  -8.878  1.00  0.69           N  
ATOM    948  CA  VAL A  61     -10.469  35.638  -9.674  1.00  0.69           C  
ATOM    949  C   VAL A  61     -10.180  35.315 -11.131  1.00  0.69           C  
ATOM    950  O   VAL A  61     -10.710  35.959 -12.039  1.00  0.69           O  
ATOM    951  CB  VAL A  61      -9.438  36.555  -9.032  1.00  0.69           C  
ATOM    952  CG1 VAL A  61      -9.144  37.737  -9.914  1.00  0.69           C  
ATOM    953  CG2 VAL A  61     -10.034  36.995  -7.708  1.00  0.69           C  
ATOM    954  H   VAL A  61      -9.927  34.264  -8.129  1.00  0.69           H  
ATOM    955  HA  VAL A  61     -11.422  36.167  -9.632  1.00  0.69           H  
ATOM    956  HB  VAL A  61      -8.502  36.019  -8.872  1.00  0.69           H  
ATOM    957 1HG1 VAL A  61      -8.416  38.383  -9.419  1.00  0.69           H  
ATOM    958 2HG1 VAL A  61      -8.739  37.380 -10.856  1.00  0.69           H  
ATOM    959 3HG1 VAL A  61     -10.064  38.296 -10.098  1.00  0.69           H  
ATOM    960 1HG2 VAL A  61      -9.373  37.663  -7.207  1.00  0.69           H  
ATOM    961 2HG2 VAL A  61     -10.975  37.495  -7.897  1.00  0.69           H  
ATOM    962 3HG2 VAL A  61     -10.221  36.126  -7.078  1.00  0.69           H  
ATOM    963  N   ASN A  62      -9.353  34.311 -11.368  1.00  0.73           N  
ATOM    964  CA  ASN A  62      -9.059  33.915 -12.725  1.00  0.73           C  
ATOM    965  C   ASN A  62     -10.352  33.540 -13.465  1.00  0.73           C  
ATOM    966  O   ASN A  62     -10.496  33.885 -14.641  1.00  0.73           O  
ATOM    967  CB  ASN A  62      -8.080  32.767 -12.706  1.00  0.73           C  
ATOM    968  CG  ASN A  62      -6.653  33.159 -12.375  1.00  0.73           C  
ATOM    969  OD1 ASN A  62      -6.198  34.290 -12.620  1.00  0.73           O  
ATOM    970  ND2 ASN A  62      -5.951  32.239 -11.774  1.00  0.73           N  
ATOM    971  H   ASN A  62      -8.909  33.815 -10.599  1.00  0.73           H  
ATOM    972  HA  ASN A  62      -8.607  34.760 -13.246  1.00  0.73           H  
ATOM    973 1HB  ASN A  62      -8.422  32.012 -11.996  1.00  0.73           H  
ATOM    974 2HB  ASN A  62      -8.071  32.325 -13.679  1.00  0.73           H  
ATOM    975 1HD2 ASN A  62      -5.018  32.422 -11.492  1.00  0.73           H  
ATOM    976 2HD2 ASN A  62      -6.363  31.353 -11.566  1.00  0.73           H  
ATOM    977  N   VAL A  63     -11.325  32.909 -12.776  1.00  0.77           N  
ATOM    978  CA  VAL A  63     -12.618  32.601 -13.409  1.00  0.77           C  
ATOM    979  C   VAL A  63     -13.375  33.869 -13.731  1.00  0.77           C  
ATOM    980  O   VAL A  63     -13.919  34.021 -14.827  1.00  0.77           O  
ATOM    981  CB  VAL A  63     -13.511  31.717 -12.544  1.00  0.77           C  
ATOM    982  CG1 VAL A  63     -14.880  31.595 -13.176  1.00  0.77           C  
ATOM    983  CG2 VAL A  63     -12.909  30.425 -12.456  1.00  0.77           C  
ATOM    984  H   VAL A  63     -11.154  32.608 -11.813  1.00  0.77           H  
ATOM    985  HA  VAL A  63     -12.439  32.071 -14.339  1.00  0.77           H  
ATOM    986  HB  VAL A  63     -13.621  32.154 -11.554  1.00  0.77           H  
ATOM    987 1HG1 VAL A  63     -15.508  30.954 -12.563  1.00  0.77           H  
ATOM    988 2HG1 VAL A  63     -15.335  32.583 -13.255  1.00  0.77           H  
ATOM    989 3HG1 VAL A  63     -14.776  31.156 -14.175  1.00  0.77           H  
ATOM    990 1HG2 VAL A  63     -13.537  29.784 -11.842  1.00  0.77           H  
ATOM    991 2HG2 VAL A  63     -12.808  29.998 -13.461  1.00  0.77           H  
ATOM    992 3HG2 VAL A  63     -11.932  30.540 -12.005  1.00  0.77           H  
ATOM    993  N   GLU A  64     -13.363  34.821 -12.803  1.00  0.81           N  
ATOM    994  CA  GLU A  64     -14.062  36.086 -13.021  1.00  0.81           C  
ATOM    995  C   GLU A  64     -13.489  36.793 -14.261  1.00  0.81           C  
ATOM    996  O   GLU A  64     -14.202  37.512 -14.965  1.00  0.81           O  
ATOM    997  CB  GLU A  64     -13.969  36.983 -11.773  1.00  0.81           C  
ATOM    998  CG  GLU A  64     -14.751  36.430 -10.564  1.00  0.81           C  
ATOM    999  CD  GLU A  64     -14.678  37.265  -9.277  1.00  0.81           C  
ATOM   1000  OE1 GLU A  64     -14.091  38.323  -9.263  1.00  0.81           O  
ATOM   1001  OE2 GLU A  64     -15.227  36.807  -8.285  1.00  0.81           O  
ATOM   1002  H   GLU A  64     -12.892  34.636 -11.913  1.00  0.81           H  
ATOM   1003  HA  GLU A  64     -15.113  35.872 -13.208  1.00  0.81           H  
ATOM   1004 1HB  GLU A  64     -12.929  37.102 -11.483  1.00  0.81           H  
ATOM   1005 2HB  GLU A  64     -14.357  37.972 -12.007  1.00  0.81           H  
ATOM   1006 1HG  GLU A  64     -15.796  36.330 -10.852  1.00  0.81           H  
ATOM   1007 2HG  GLU A  64     -14.372  35.429 -10.352  1.00  0.81           H  
ATOM   1008  N   TYR A  65     -12.207  36.543 -14.541  1.00  0.85           N  
ATOM   1009  CA  TYR A  65     -11.516  37.104 -15.691  1.00  0.85           C  
ATOM   1010  C   TYR A  65     -11.486  36.215 -16.956  1.00  0.85           C  
ATOM   1011  O   TYR A  65     -10.814  36.569 -17.929  1.00  0.85           O  
ATOM   1012  CB  TYR A  65     -10.111  37.520 -15.283  1.00  0.85           C  
ATOM   1013  CG  TYR A  65     -10.154  38.697 -14.355  1.00  0.85           C  
ATOM   1014  CD1 TYR A  65      -9.201  38.879 -13.390  1.00  0.85           C  
ATOM   1015  CD2 TYR A  65     -11.198  39.603 -14.475  1.00  0.85           C  
ATOM   1016  CE1 TYR A  65      -9.288  39.966 -12.555  1.00  0.85           C  
ATOM   1017  CE2 TYR A  65     -11.283  40.680 -13.639  1.00  0.85           C  
ATOM   1018  CZ  TYR A  65     -10.336  40.868 -12.681  1.00  0.85           C  
ATOM   1019  OH  TYR A  65     -10.436  41.950 -11.844  1.00  0.85           O  
ATOM   1020  H   TYR A  65     -11.677  35.973 -13.881  1.00  0.85           H  
ATOM   1021  HA  TYR A  65     -12.046  38.010 -15.975  1.00  0.85           H  
ATOM   1022 1HB  TYR A  65      -9.618  36.690 -14.771  1.00  0.85           H  
ATOM   1023 2HB  TYR A  65      -9.522  37.784 -16.160  1.00  0.85           H  
ATOM   1024  HD1 TYR A  65      -8.383  38.170 -13.287  1.00  0.85           H  
ATOM   1025  HD2 TYR A  65     -11.960  39.457 -15.239  1.00  0.85           H  
ATOM   1026  HE1 TYR A  65      -8.552  40.104 -11.811  1.00  0.85           H  
ATOM   1027  HE2 TYR A  65     -12.107  41.385 -13.738  1.00  0.85           H  
ATOM   1028  HH  TYR A  65      -9.688  41.960 -11.231  1.00  0.85           H  
ATOM   1029  N   GLY A  66     -12.209  35.081 -16.968  1.00  0.88           N  
ATOM   1030  CA  GLY A  66     -12.276  34.230 -18.168  1.00  0.88           C  
ATOM   1031  C   GLY A  66     -11.769  32.776 -18.073  1.00  0.88           C  
ATOM   1032  O   GLY A  66     -11.891  32.023 -19.044  1.00  0.88           O  
ATOM   1033  H   GLY A  66     -12.750  34.812 -16.146  1.00  0.88           H  
ATOM   1034 1HA  GLY A  66     -13.317  34.204 -18.492  1.00  0.88           H  
ATOM   1035 2HA  GLY A  66     -11.737  34.727 -18.970  1.00  0.88           H  
ATOM   1036  N   MET A  67     -11.211  32.360 -16.941  1.00  0.89           N  
ATOM   1037  CA  MET A  67     -10.747  30.971 -16.797  1.00  0.89           C  
ATOM   1038  C   MET A  67     -11.923  29.997 -16.746  1.00  0.89           C  
ATOM   1039  O   MET A  67     -12.981  30.301 -16.194  1.00  0.89           O  
ATOM   1040  CB  MET A  67      -9.881  30.810 -15.557  1.00  0.89           C  
ATOM   1041  CG  MET A  67      -9.241  29.450 -15.323  1.00  0.89           C  
ATOM   1042  SD  MET A  67      -8.197  29.470 -13.838  1.00  0.89           S  
ATOM   1043  CE  MET A  67      -7.448  27.897 -13.833  1.00  0.89           C  
ATOM   1044  H   MET A  67     -11.100  33.005 -16.162  1.00  0.89           H  
ATOM   1045  HA  MET A  67     -10.146  30.718 -17.670  1.00  0.89           H  
ATOM   1046 1HB  MET A  67      -9.090  31.553 -15.583  1.00  0.89           H  
ATOM   1047 2HB  MET A  67     -10.474  30.993 -14.687  1.00  0.89           H  
ATOM   1048 1HG  MET A  67     -10.015  28.714 -15.170  1.00  0.89           H  
ATOM   1049 2HG  MET A  67      -8.659  29.140 -16.176  1.00  0.89           H  
ATOM   1050 1HE  MET A  67      -6.821  27.810 -12.969  1.00  0.89           H  
ATOM   1051 2HE  MET A  67      -8.193  27.151 -13.799  1.00  0.89           H  
ATOM   1052 3HE  MET A  67      -6.856  27.778 -14.723  1.00  0.89           H  
ATOM   1053  N   ASP A  68     -11.732  28.830 -17.352  1.00  0.88           N  
ATOM   1054  CA  ASP A  68     -12.721  27.758 -17.365  1.00  0.88           C  
ATOM   1055  C   ASP A  68     -13.047  27.403 -15.904  1.00  0.88           C  
ATOM   1056  O   ASP A  68     -12.189  27.593 -15.050  1.00  0.88           O  
ATOM   1057  CB  ASP A  68     -12.155  26.519 -18.090  1.00  0.88           C  
ATOM   1058  CG  ASP A  68     -13.202  25.445 -18.469  1.00  0.88           C  
ATOM   1059  OD1 ASP A  68     -13.560  25.405 -19.626  1.00  0.88           O  
ATOM   1060  OD2 ASP A  68     -13.692  24.740 -17.608  1.00  0.88           O  
ATOM   1061  H   ASP A  68     -10.847  28.669 -17.812  1.00  0.88           H  
ATOM   1062  HA  ASP A  68     -13.597  28.122 -17.890  1.00  0.88           H  
ATOM   1063 1HB  ASP A  68     -11.652  26.839 -19.005  1.00  0.88           H  
ATOM   1064 2HB  ASP A  68     -11.402  26.052 -17.467  1.00  0.88           H  
ATOM   1065  N   PRO A  69     -14.304  27.124 -15.537  1.00  0.86           N  
ATOM   1066  CA  PRO A  69     -14.701  26.663 -14.220  1.00  0.86           C  
ATOM   1067  C   PRO A  69     -14.381  25.178 -13.885  1.00  0.86           C  
ATOM   1068  O   PRO A  69     -14.569  24.787 -12.742  1.00  0.86           O  
ATOM   1069  CB  PRO A  69     -16.208  26.931 -14.231  1.00  0.86           C  
ATOM   1070  CG  PRO A  69     -16.604  26.806 -15.681  1.00  0.86           C  
ATOM   1071  CD  PRO A  69     -15.429  27.364 -16.456  1.00  0.86           C  
ATOM   1072  HA  PRO A  69     -14.217  27.314 -13.477  1.00  0.86           H  
ATOM   1073 1HB  PRO A  69     -16.717  26.201 -13.585  1.00  0.86           H  
ATOM   1074 2HB  PRO A  69     -16.410  27.929 -13.815  1.00  0.86           H  
ATOM   1075 1HG  PRO A  69     -16.785  25.748 -15.930  1.00  0.86           H  
ATOM   1076 2HG  PRO A  69     -17.540  27.346 -15.875  1.00  0.86           H  
ATOM   1077 1HD  PRO A  69     -15.327  26.788 -17.380  1.00  0.86           H  
ATOM   1078 2HD  PRO A  69     -15.550  28.443 -16.635  1.00  0.86           H  
ATOM   1079  N   LYS A  70     -13.977  24.329 -14.862  1.00  0.81           N  
ATOM   1080  CA  LYS A  70     -13.694  22.897 -14.562  1.00  0.81           C  
ATOM   1081  C   LYS A  70     -12.538  22.765 -13.577  1.00  0.81           C  
ATOM   1082  O   LYS A  70     -12.656  22.117 -12.527  1.00  0.81           O  
ATOM   1083  CB  LYS A  70     -13.356  22.122 -15.828  1.00  0.81           C  
ATOM   1084  CG  LYS A  70     -13.070  20.633 -15.589  1.00  0.81           C  
ATOM   1085  CD  LYS A  70     -12.787  19.890 -16.893  1.00  0.81           C  
ATOM   1086  CE  LYS A  70     -12.460  18.417 -16.638  1.00  0.81           C  
ATOM   1087  NZ  LYS A  70     -12.235  17.664 -17.909  1.00  0.81           N  
ATOM   1088  H   LYS A  70     -13.831  24.647 -15.822  1.00  0.81           H  
ATOM   1089  HA  LYS A  70     -14.580  22.457 -14.106  1.00  0.81           H  
ATOM   1090 1HB  LYS A  70     -14.172  22.218 -16.545  1.00  0.81           H  
ATOM   1091 2HB  LYS A  70     -12.470  22.571 -16.286  1.00  0.81           H  
ATOM   1092 1HG  LYS A  70     -12.214  20.538 -14.932  1.00  0.81           H  
ATOM   1093 2HG  LYS A  70     -13.928  20.176 -15.100  1.00  0.81           H  
ATOM   1094 1HD  LYS A  70     -13.658  19.958 -17.546  1.00  0.81           H  
ATOM   1095 2HD  LYS A  70     -11.941  20.362 -17.394  1.00  0.81           H  
ATOM   1096 1HE  LYS A  70     -11.559  18.354 -16.031  1.00  0.81           H  
ATOM   1097 2HE  LYS A  70     -13.285  17.957 -16.094  1.00  0.81           H  
ATOM   1098 1HZ  LYS A  70     -12.020  16.698 -17.691  1.00  0.81           H  
ATOM   1099 2HZ  LYS A  70     -13.069  17.703 -18.479  1.00  0.81           H  
ATOM   1100 3HZ  LYS A  70     -11.463  18.074 -18.417  1.00  0.81           H  
ATOM   1101  N   VAL A  71     -11.450  23.467 -13.912  1.00  0.76           N  
ATOM   1102  CA  VAL A  71     -10.119  24.044 -13.760  1.00  0.76           C  
ATOM   1103  C   VAL A  71     -10.343  25.462 -14.163  1.00  0.76           C  
ATOM   1104  O   VAL A  71     -10.237  25.732 -15.357  1.00  0.76           O  
ATOM   1105  CB  VAL A  71      -9.116  23.439 -14.742  1.00  0.76           C  
ATOM   1106  CG1 VAL A  71      -7.753  24.016 -14.508  1.00  0.76           C  
ATOM   1107  CG2 VAL A  71      -9.088  21.991 -14.583  1.00  0.76           C  
ATOM   1108  H   VAL A  71     -11.247  23.229 -12.955  1.00  0.76           H  
ATOM   1109  HA  VAL A  71      -9.762  23.970 -12.733  1.00  0.76           H  
ATOM   1110  HB  VAL A  71      -9.410  23.688 -15.760  1.00  0.76           H  
ATOM   1111 1HG1 VAL A  71      -7.049  23.577 -15.218  1.00  0.76           H  
ATOM   1112 2HG1 VAL A  71      -7.788  25.081 -14.645  1.00  0.76           H  
ATOM   1113 3HG1 VAL A  71      -7.441  23.792 -13.502  1.00  0.76           H  
ATOM   1114 1HG2 VAL A  71      -8.373  21.574 -15.283  1.00  0.76           H  
ATOM   1115 2HG2 VAL A  71      -8.790  21.759 -13.568  1.00  0.76           H  
ATOM   1116 3HG2 VAL A  71     -10.069  21.587 -14.780  1.00  0.76           H  
ATOM   1117  N   SER A  72     -10.672  26.397 -13.266  1.00  0.70           N  
ATOM   1118  CA  SER A  72     -10.696  26.479 -11.798  1.00  0.70           C  
ATOM   1119  C   SER A  72     -11.639  25.493 -11.063  1.00  0.70           C  
ATOM   1120  O   SER A  72     -11.799  24.365 -11.473  1.00  0.70           O  
ATOM   1121  CB  SER A  72     -11.082  27.906 -11.508  1.00  0.70           C  
ATOM   1122  OG  SER A  72     -11.074  28.221 -10.147  1.00  0.70           O  
ATOM   1123  H   SER A  72     -10.956  27.254 -13.727  1.00  0.70           H  
ATOM   1124  HA  SER A  72      -9.682  26.310 -11.443  1.00  0.70           H  
ATOM   1125 1HB  SER A  72     -10.422  28.578 -12.047  1.00  0.70           H  
ATOM   1126 2HB  SER A  72     -12.066  28.027 -11.902  1.00  0.70           H  
ATOM   1127  HG  SER A  72     -10.924  29.199 -10.111  1.00  0.70           H  
ATOM   1128  N   GLU A  73     -12.070  25.826  -9.851  1.00  0.65           N  
ATOM   1129  CA  GLU A  73     -12.934  24.982  -8.989  1.00  0.65           C  
ATOM   1130  C   GLU A  73     -12.196  23.760  -8.450  1.00  0.65           C  
ATOM   1131  O   GLU A  73     -11.995  23.656  -7.248  1.00  0.65           O  
ATOM   1132  CB  GLU A  73     -14.218  24.518  -9.697  1.00  0.65           C  
ATOM   1133  CG  GLU A  73     -15.164  23.699  -8.804  1.00  0.65           C  
ATOM   1134  CD  GLU A  73     -15.790  24.472  -7.657  1.00  0.65           C  
ATOM   1135  OE1 GLU A  73     -15.923  25.672  -7.751  1.00  0.65           O  
ATOM   1136  OE2 GLU A  73     -16.130  23.837  -6.671  1.00  0.65           O  
ATOM   1137  H   GLU A  73     -11.847  26.755  -9.552  1.00  0.65           H  
ATOM   1138  HA  GLU A  73     -13.246  25.586  -8.136  1.00  0.65           H  
ATOM   1139 1HB  GLU A  73     -14.759  25.376 -10.101  1.00  0.65           H  
ATOM   1140 2HB  GLU A  73     -13.968  23.866 -10.523  1.00  0.65           H  
ATOM   1141 1HG  GLU A  73     -15.961  23.299  -9.431  1.00  0.65           H  
ATOM   1142 2HG  GLU A  73     -14.607  22.855  -8.403  1.00  0.65           H  
ATOM   1143  N   ALA A  74     -11.687  22.879  -9.313  1.00  0.61           N  
ATOM   1144  CA  ALA A  74     -10.892  21.752  -8.832  1.00  0.61           C  
ATOM   1145  C   ALA A  74      -9.694  22.266  -8.042  1.00  0.61           C  
ATOM   1146  O   ALA A  74      -9.277  21.682  -7.040  1.00  0.61           O  
ATOM   1147  CB  ALA A  74     -10.438  20.934 -10.002  1.00  0.61           C  
ATOM   1148  H   ALA A  74     -11.891  22.972 -10.315  1.00  0.61           H  
ATOM   1149  HA  ALA A  74     -11.509  21.145  -8.171  1.00  0.61           H  
ATOM   1150 1HB  ALA A  74      -9.855  20.081  -9.657  1.00  0.61           H  
ATOM   1151 2HB  ALA A  74     -11.317  20.589 -10.532  1.00  0.61           H  
ATOM   1152 3HB  ALA A  74      -9.830  21.547 -10.666  1.00  0.61           H  
ATOM   1153  N   ILE A  75      -9.158  23.386  -8.512  1.00  0.58           N  
ATOM   1154  CA  ILE A  75      -8.039  24.069  -7.893  1.00  0.58           C  
ATOM   1155  C   ILE A  75      -8.464  24.667  -6.565  1.00  0.58           C  
ATOM   1156  O   ILE A  75      -7.731  24.590  -5.581  1.00  0.58           O  
ATOM   1157  CB  ILE A  75      -7.479  25.145  -8.828  1.00  0.58           C  
ATOM   1158  CG1 ILE A  75      -6.857  24.453 -10.031  1.00  0.58           C  
ATOM   1159  CG2 ILE A  75      -6.463  26.019  -8.103  1.00  0.58           C  
ATOM   1160  CD1 ILE A  75      -6.524  25.369 -11.131  1.00  0.58           C  
ATOM   1161  H   ILE A  75      -9.574  23.786  -9.341  1.00  0.58           H  
ATOM   1162  HA  ILE A  75      -7.250  23.347  -7.697  1.00  0.58           H  
ATOM   1163  HB  ILE A  75      -8.297  25.769  -9.191  1.00  0.58           H  
ATOM   1164 1HG1 ILE A  75      -5.941  23.953  -9.710  1.00  0.58           H  
ATOM   1165 2HG1 ILE A  75      -7.549  23.698 -10.410  1.00  0.58           H  
ATOM   1166 1HG2 ILE A  75      -6.077  26.774  -8.790  1.00  0.58           H  
ATOM   1167 2HG2 ILE A  75      -6.938  26.509  -7.250  1.00  0.58           H  
ATOM   1168 3HG2 ILE A  75      -5.654  25.408  -7.759  1.00  0.58           H  
ATOM   1169 1HD1 ILE A  75      -6.083  24.804 -11.924  1.00  0.58           H  
ATOM   1170 2HD1 ILE A  75      -7.416  25.862 -11.489  1.00  0.58           H  
ATOM   1171 3HD1 ILE A  75      -5.818  26.115 -10.781  1.00  0.58           H  
ATOM   1172  N   GLN A  76      -9.647  25.284  -6.538  1.00  0.56           N  
ATOM   1173  CA  GLN A  76     -10.149  25.906  -5.319  1.00  0.56           C  
ATOM   1174  C   GLN A  76     -10.388  24.842  -4.248  1.00  0.56           C  
ATOM   1175  O   GLN A  76     -10.082  25.050  -3.067  1.00  0.56           O  
ATOM   1176  CB  GLN A  76     -11.475  26.642  -5.586  1.00  0.56           C  
ATOM   1177  CG  GLN A  76     -11.371  27.894  -6.471  1.00  0.56           C  
ATOM   1178  CD  GLN A  76     -12.750  28.537  -6.735  1.00  0.56           C  
ATOM   1179  OE1 GLN A  76     -13.517  28.757  -5.789  1.00  0.56           O  
ATOM   1180  NE2 GLN A  76     -13.079  28.821  -8.004  1.00  0.56           N  
ATOM   1181  H   GLN A  76     -10.216  25.293  -7.370  1.00  0.56           H  
ATOM   1182  HA  GLN A  76      -9.403  26.609  -4.953  1.00  0.56           H  
ATOM   1183 1HB  GLN A  76     -12.180  25.958  -6.044  1.00  0.56           H  
ATOM   1184 2HB  GLN A  76     -11.906  26.951  -4.638  1.00  0.56           H  
ATOM   1185 1HG  GLN A  76     -10.739  28.635  -5.975  1.00  0.56           H  
ATOM   1186 2HG  GLN A  76     -10.938  27.606  -7.426  1.00  0.56           H  
ATOM   1187 1HE2 GLN A  76     -13.974  29.227  -8.207  1.00  0.56           H  
ATOM   1188 2HE2 GLN A  76     -12.443  28.629  -8.755  1.00  0.56           H  
ATOM   1189  N   GLN A  77     -10.910  23.683  -4.665  1.00  0.56           N  
ATOM   1190  CA  GLN A  77     -11.170  22.601  -3.728  1.00  0.56           C  
ATOM   1191  C   GLN A  77      -9.857  22.060  -3.188  1.00  0.56           C  
ATOM   1192  O   GLN A  77      -9.711  21.873  -1.977  1.00  0.56           O  
ATOM   1193  CB  GLN A  77     -11.964  21.476  -4.403  1.00  0.56           C  
ATOM   1194  CG  GLN A  77     -13.408  21.820  -4.748  1.00  0.56           C  
ATOM   1195  CD  GLN A  77     -14.131  20.672  -5.462  1.00  0.56           C  
ATOM   1196  OE1 GLN A  77     -13.753  19.498  -5.332  1.00  0.56           O  
ATOM   1197  NE2 GLN A  77     -15.179  21.001  -6.215  1.00  0.56           N  
ATOM   1198  H   GLN A  77     -11.155  23.568  -5.645  1.00  0.56           H  
ATOM   1199  HA  GLN A  77     -11.750  22.992  -2.894  1.00  0.56           H  
ATOM   1200 1HB  GLN A  77     -11.476  21.240  -5.345  1.00  0.56           H  
ATOM   1201 2HB  GLN A  77     -11.947  20.580  -3.784  1.00  0.56           H  
ATOM   1202 1HG  GLN A  77     -13.948  22.044  -3.830  1.00  0.56           H  
ATOM   1203 2HG  GLN A  77     -13.421  22.691  -5.407  1.00  0.56           H  
ATOM   1204 1HE2 GLN A  77     -15.689  20.294  -6.701  1.00  0.56           H  
ATOM   1205 2HE2 GLN A  77     -15.472  21.986  -6.311  1.00  0.56           H  
ATOM   1206  N   ALA A  78      -8.874  21.874  -4.072  1.00  0.56           N  
ATOM   1207  CA  ALA A  78      -7.576  21.397  -3.634  1.00  0.56           C  
ATOM   1208  C   ALA A  78      -6.940  22.392  -2.678  1.00  0.56           C  
ATOM   1209  O   ALA A  78      -6.393  22.015  -1.638  1.00  0.56           O  
ATOM   1210  CB  ALA A  78      -6.693  21.198  -4.834  1.00  0.56           C  
ATOM   1211  H   ALA A  78      -9.033  22.026  -5.070  1.00  0.56           H  
ATOM   1212  HA  ALA A  78      -7.709  20.454  -3.103  1.00  0.56           H  
ATOM   1213 1HB  ALA A  78      -5.727  20.858  -4.519  1.00  0.56           H  
ATOM   1214 2HB  ALA A  78      -7.143  20.473  -5.506  1.00  0.56           H  
ATOM   1215 3HB  ALA A  78      -6.590  22.137  -5.353  1.00  0.56           H  
ATOM   1216  N   ALA A  79      -7.045  23.678  -3.008  1.00  0.56           N  
ATOM   1217  CA  ALA A  79      -6.501  24.715  -2.162  1.00  0.56           C  
ATOM   1218  C   ALA A  79      -7.194  24.716  -0.808  1.00  0.56           C  
ATOM   1219  O   ALA A  79      -6.543  24.936   0.208  1.00  0.56           O  
ATOM   1220  CB  ALA A  79      -6.624  26.053  -2.832  1.00  0.56           C  
ATOM   1221  H   ALA A  79      -7.492  23.946  -3.881  1.00  0.56           H  
ATOM   1222  HA  ALA A  79      -5.445  24.502  -2.003  1.00  0.56           H  
ATOM   1223 1HB  ALA A  79      -6.186  26.813  -2.202  1.00  0.56           H  
ATOM   1224 2HB  ALA A  79      -6.105  26.031  -3.791  1.00  0.56           H  
ATOM   1225 3HB  ALA A  79      -7.675  26.271  -2.998  1.00  0.56           H  
ATOM   1226  N   THR A  80      -8.504  24.444  -0.780  1.00  0.57           N  
ATOM   1227  CA  THR A  80      -9.257  24.432   0.469  1.00  0.57           C  
ATOM   1228  C   THR A  80      -8.708  23.357   1.387  1.00  0.57           C  
ATOM   1229  O   THR A  80      -8.558  23.568   2.594  1.00  0.57           O  
ATOM   1230  CB  THR A  80     -10.758  24.199   0.238  1.00  0.57           C  
ATOM   1231  OG1 THR A  80     -11.289  25.258  -0.592  1.00  0.57           O  
ATOM   1232  CG2 THR A  80     -11.474  24.186   1.575  1.00  0.57           C  
ATOM   1233  H   THR A  80      -9.005  24.288  -1.653  1.00  0.57           H  
ATOM   1234  HA  THR A  80      -9.137  25.382   0.962  1.00  0.57           H  
ATOM   1235  HB  THR A  80     -10.910  23.246  -0.261  1.00  0.57           H  
ATOM   1236  HG1 THR A  80     -10.810  25.238  -1.464  1.00  0.57           H  
ATOM   1237 1HG2 THR A  80     -12.538  24.020   1.414  1.00  0.57           H  
ATOM   1238 2HG2 THR A  80     -11.069  23.382   2.191  1.00  0.57           H  
ATOM   1239 3HG2 THR A  80     -11.324  25.140   2.079  1.00  0.57           H  
ATOM   1240  N   GLU A  81      -8.425  22.189   0.822  1.00  0.58           N  
ATOM   1241  CA  GLU A  81      -7.874  21.104   1.616  1.00  0.58           C  
ATOM   1242  C   GLU A  81      -6.506  21.511   2.184  1.00  0.58           C  
ATOM   1243  O   GLU A  81      -6.171  21.202   3.337  1.00  0.58           O  
ATOM   1244  CB  GLU A  81      -7.800  19.843   0.776  1.00  0.58           C  
ATOM   1245  CG  GLU A  81      -9.152  19.277   0.447  1.00  0.58           C  
ATOM   1246  CD  GLU A  81      -9.068  18.084  -0.396  1.00  0.58           C  
ATOM   1247  OE1 GLU A  81      -7.990  17.763  -0.845  1.00  0.58           O  
ATOM   1248  OE2 GLU A  81     -10.073  17.445  -0.602  1.00  0.58           O  
ATOM   1249  H   GLU A  81      -8.610  22.064  -0.178  1.00  0.58           H  
ATOM   1250  HA  GLU A  81      -8.544  20.916   2.452  1.00  0.58           H  
ATOM   1251 1HB  GLU A  81      -7.272  20.043  -0.156  1.00  0.58           H  
ATOM   1252 2HB  GLU A  81      -7.254  19.082   1.321  1.00  0.58           H  
ATOM   1253 1HG  GLU A  81      -9.672  19.027   1.367  1.00  0.58           H  
ATOM   1254 2HG  GLU A  81      -9.732  20.042  -0.069  1.00  0.58           H  
ATOM   1255  N   VAL A  82      -5.732  22.265   1.390  1.00  0.59           N  
ATOM   1256  CA  VAL A  82      -4.453  22.778   1.867  1.00  0.59           C  
ATOM   1257  C   VAL A  82      -4.674  23.757   3.026  1.00  0.59           C  
ATOM   1258  O   VAL A  82      -4.008  23.655   4.052  1.00  0.59           O  
ATOM   1259  CB  VAL A  82      -3.654  23.461   0.739  1.00  0.59           C  
ATOM   1260  CG1 VAL A  82      -2.437  24.163   1.324  1.00  0.59           C  
ATOM   1261  CG2 VAL A  82      -3.246  22.403  -0.298  1.00  0.59           C  
ATOM   1262  H   VAL A  82      -6.037  22.458   0.433  1.00  0.59           H  
ATOM   1263  HA  VAL A  82      -3.860  21.940   2.231  1.00  0.59           H  
ATOM   1264  HB  VAL A  82      -4.258  24.213   0.264  1.00  0.59           H  
ATOM   1265 1HG1 VAL A  82      -1.873  24.652   0.530  1.00  0.59           H  
ATOM   1266 2HG1 VAL A  82      -2.759  24.916   2.048  1.00  0.59           H  
ATOM   1267 3HG1 VAL A  82      -1.811  23.438   1.824  1.00  0.59           H  
ATOM   1268 1HG2 VAL A  82      -2.686  22.876  -1.103  1.00  0.59           H  
ATOM   1269 2HG2 VAL A  82      -2.633  21.644   0.172  1.00  0.59           H  
ATOM   1270 3HG2 VAL A  82      -4.134  21.938  -0.706  1.00  0.59           H  
ATOM   1271  N   ILE A  83      -5.663  24.647   2.897  1.00  0.61           N  
ATOM   1272  CA  ILE A  83      -5.982  25.651   3.924  1.00  0.61           C  
ATOM   1273  C   ILE A  83      -6.353  24.961   5.231  1.00  0.61           C  
ATOM   1274  O   ILE A  83      -5.928  25.368   6.315  1.00  0.61           O  
ATOM   1275  CB  ILE A  83      -7.155  26.550   3.488  1.00  0.61           C  
ATOM   1276  CG1 ILE A  83      -6.719  27.401   2.322  1.00  0.61           C  
ATOM   1277  CG2 ILE A  83      -7.636  27.437   4.632  1.00  0.61           C  
ATOM   1278  CD1 ILE A  83      -7.850  28.143   1.610  1.00  0.61           C  
ATOM   1279  H   ILE A  83      -6.184  24.655   2.021  1.00  0.61           H  
ATOM   1280  HA  ILE A  83      -5.105  26.271   4.081  1.00  0.61           H  
ATOM   1281  HB  ILE A  83      -7.975  25.926   3.157  1.00  0.61           H  
ATOM   1282 1HG1 ILE A  83      -5.986  28.089   2.670  1.00  0.61           H  
ATOM   1283 2HG1 ILE A  83      -6.246  26.764   1.613  1.00  0.61           H  
ATOM   1284 1HG2 ILE A  83      -8.468  28.045   4.288  1.00  0.61           H  
ATOM   1285 2HG2 ILE A  83      -7.961  26.812   5.461  1.00  0.61           H  
ATOM   1286 3HG2 ILE A  83      -6.837  28.084   4.953  1.00  0.61           H  
ATOM   1287 1HD1 ILE A  83      -7.456  28.692   0.782  1.00  0.61           H  
ATOM   1288 2HD1 ILE A  83      -8.571  27.446   1.240  1.00  0.61           H  
ATOM   1289 3HD1 ILE A  83      -8.334  28.824   2.303  1.00  0.61           H  
ATOM   1290  N   ALA A  84      -7.143  23.894   5.107  1.00  0.62           N  
ATOM   1291  CA  ALA A  84      -7.589  23.046   6.206  1.00  0.62           C  
ATOM   1292  C   ALA A  84      -6.416  22.348   6.923  1.00  0.62           C  
ATOM   1293  O   ALA A  84      -6.584  21.834   8.031  1.00  0.62           O  
ATOM   1294  CB  ALA A  84      -8.571  22.002   5.686  1.00  0.62           C  
ATOM   1295  H   ALA A  84      -7.470  23.658   4.170  1.00  0.62           H  
ATOM   1296  HA  ALA A  84      -8.095  23.680   6.933  1.00  0.62           H  
ATOM   1297 1HB  ALA A  84      -8.929  21.394   6.514  1.00  0.62           H  
ATOM   1298 2HB  ALA A  84      -9.412  22.505   5.208  1.00  0.62           H  
ATOM   1299 3HB  ALA A  84      -8.075  21.373   4.962  1.00  0.62           H  
ATOM   1300  N   GLY A  85      -5.250  22.264   6.264  1.00  0.63           N  
ATOM   1301  CA  GLY A  85      -4.065  21.605   6.793  1.00  0.63           C  
ATOM   1302  C   GLY A  85      -4.016  20.107   6.501  1.00  0.63           C  
ATOM   1303  O   GLY A  85      -3.112  19.402   6.967  1.00  0.63           O  
ATOM   1304  H   GLY A  85      -5.142  22.726   5.365  1.00  0.63           H  
ATOM   1305 1HA  GLY A  85      -3.192  22.085   6.357  1.00  0.63           H  
ATOM   1306 2HA  GLY A  85      -4.010  21.771   7.867  1.00  0.63           H  
ATOM   1307  N   LYS A  86      -4.949  19.620   5.679  1.00  0.64           N  
ATOM   1308  CA  LYS A  86      -5.037  18.193   5.363  1.00  0.64           C  
ATOM   1309  C   LYS A  86      -3.793  17.695   4.642  1.00  0.64           C  
ATOM   1310  O   LYS A  86      -3.442  16.517   4.710  1.00  0.64           O  
ATOM   1311  CB  LYS A  86      -6.279  17.922   4.516  1.00  0.64           C  
ATOM   1312  CG  LYS A  86      -7.586  18.099   5.273  1.00  0.64           C  
ATOM   1313  CD  LYS A  86      -8.791  17.860   4.379  1.00  0.64           C  
ATOM   1314  CE  LYS A  86     -10.096  18.027   5.153  1.00  0.64           C  
ATOM   1315  NZ  LYS A  86     -11.296  17.799   4.294  1.00  0.64           N  
ATOM   1316  H   LYS A  86      -5.617  20.259   5.247  1.00  0.64           H  
ATOM   1317  HA  LYS A  86      -5.126  17.640   6.298  1.00  0.64           H  
ATOM   1318 1HB  LYS A  86      -6.288  18.596   3.658  1.00  0.64           H  
ATOM   1319 2HB  LYS A  86      -6.239  16.904   4.128  1.00  0.64           H  
ATOM   1320 1HG  LYS A  86      -7.617  17.399   6.106  1.00  0.64           H  
ATOM   1321 2HG  LYS A  86      -7.628  19.107   5.673  1.00  0.64           H  
ATOM   1322 1HD  LYS A  86      -8.770  18.579   3.562  1.00  0.64           H  
ATOM   1323 2HD  LYS A  86      -8.746  16.858   3.955  1.00  0.64           H  
ATOM   1324 1HE  LYS A  86     -10.111  17.317   5.977  1.00  0.64           H  
ATOM   1325 2HE  LYS A  86     -10.139  19.040   5.557  1.00  0.64           H  
ATOM   1326 1HZ  LYS A  86     -12.134  17.919   4.846  1.00  0.64           H  
ATOM   1327 2HZ  LYS A  86     -11.301  18.462   3.530  1.00  0.64           H  
ATOM   1328 3HZ  LYS A  86     -11.271  16.860   3.921  1.00  0.64           H  
ATOM   1329  N   HIS A  87      -3.130  18.610   3.953  1.00  0.64           N  
ATOM   1330  CA  HIS A  87      -1.951  18.310   3.178  1.00  0.64           C  
ATOM   1331  C   HIS A  87      -0.684  18.964   3.737  1.00  0.64           C  
ATOM   1332  O   HIS A  87       0.296  19.093   3.014  1.00  0.64           O  
ATOM   1333  CB  HIS A  87      -2.154  18.782   1.736  1.00  0.64           C  
ATOM   1334  CG  HIS A  87      -3.283  18.122   1.034  1.00  0.64           C  
ATOM   1335  ND1 HIS A  87      -3.262  16.798   0.656  1.00  0.64           N  
ATOM   1336  CD2 HIS A  87      -4.470  18.610   0.645  1.00  0.64           C  
ATOM   1337  CE1 HIS A  87      -4.411  16.502   0.056  1.00  0.64           C  
ATOM   1338  NE2 HIS A  87      -5.163  17.589   0.045  1.00  0.64           N  
ATOM   1339  H   HIS A  87      -3.479  19.557   3.965  1.00  0.64           H  
ATOM   1340  HA  HIS A  87      -1.791  17.233   3.166  1.00  0.64           H  
ATOM   1341 1HB  HIS A  87      -2.347  19.851   1.744  1.00  0.64           H  
ATOM   1342 2HB  HIS A  87      -1.251  18.626   1.161  1.00  0.64           H  
ATOM   1343  HD2 HIS A  87      -4.816  19.625   0.788  1.00  0.64           H  
ATOM   1344  HE1 HIS A  87      -4.694  15.531  -0.349  1.00  0.64           H  
ATOM   1345  HE2 HIS A  87      -6.126  17.689  -0.335  1.00  0.64           H  
ATOM   1346  N   ASN A  88      -0.628  19.333   5.022  1.00  0.64           N  
ATOM   1347  CA  ASN A  88       0.597  20.021   5.495  1.00  0.64           C  
ATOM   1348  C   ASN A  88       1.916  19.249   5.270  1.00  0.64           C  
ATOM   1349  O   ASN A  88       2.970  19.852   5.055  1.00  0.64           O  
ATOM   1350  CB  ASN A  88       0.496  20.410   6.956  1.00  0.64           C  
ATOM   1351  CG  ASN A  88      -0.366  21.611   7.213  1.00  0.64           C  
ATOM   1352  OD1 ASN A  88      -0.658  22.406   6.315  1.00  0.64           O  
ATOM   1353  ND2 ASN A  88      -0.781  21.761   8.446  1.00  0.64           N  
ATOM   1354  H   ASN A  88      -1.428  19.203   5.651  1.00  0.64           H  
ATOM   1355  HA  ASN A  88       0.677  20.944   4.927  1.00  0.64           H  
ATOM   1356 1HB  ASN A  88       0.092  19.566   7.519  1.00  0.64           H  
ATOM   1357 2HB  ASN A  88       1.496  20.607   7.342  1.00  0.64           H  
ATOM   1358 1HD2 ASN A  88      -1.363  22.537   8.689  1.00  0.64           H  
ATOM   1359 2HD2 ASN A  88      -0.523  21.092   9.144  1.00  0.64           H  
ATOM   1360  N   ASP A  89       1.872  17.925   5.241  1.00  0.65           N  
ATOM   1361  CA  ASP A  89       3.099  17.147   5.069  1.00  0.65           C  
ATOM   1362  C   ASP A  89       3.464  16.951   3.601  1.00  0.65           C  
ATOM   1363  O   ASP A  89       4.444  16.278   3.285  1.00  0.65           O  
ATOM   1364  CB  ASP A  89       2.994  15.797   5.774  1.00  0.65           C  
ATOM   1365  CG  ASP A  89       3.025  15.911   7.311  1.00  0.65           C  
ATOM   1366  OD1 ASP A  89       3.900  16.583   7.849  1.00  0.65           O  
ATOM   1367  OD2 ASP A  89       2.165  15.340   7.932  1.00  0.65           O  
ATOM   1368  H   ASP A  89       0.989  17.456   5.379  1.00  0.65           H  
ATOM   1369  HA  ASP A  89       3.914  17.697   5.538  1.00  0.65           H  
ATOM   1370 1HB  ASP A  89       2.067  15.307   5.479  1.00  0.65           H  
ATOM   1371 2HB  ASP A  89       3.817  15.157   5.454  1.00  0.65           H  
ATOM   1372  N   GLN A  90       2.692  17.564   2.704  1.00  0.65           N  
ATOM   1373  CA  GLN A  90       2.958  17.489   1.278  1.00  0.65           C  
ATOM   1374  C   GLN A  90       3.841  18.664   0.860  1.00  0.65           C  
ATOM   1375  O   GLN A  90       4.199  18.799  -0.318  1.00  0.65           O  
ATOM   1376  CB  GLN A  90       1.675  17.528   0.460  1.00  0.65           C  
ATOM   1377  CG  GLN A  90       0.673  16.432   0.793  1.00  0.65           C  
ATOM   1378  CD  GLN A  90       1.195  15.043   0.613  1.00  0.65           C  
ATOM   1379  OE1 GLN A  90       1.687  14.646  -0.449  1.00  0.65           O  
ATOM   1380  NE2 GLN A  90       1.078  14.255   1.682  1.00  0.65           N  
ATOM   1381  H   GLN A  90       1.886  18.109   3.002  1.00  0.65           H  
ATOM   1382  HA  GLN A  90       3.489  16.563   1.074  1.00  0.65           H  
ATOM   1383 1HB  GLN A  90       1.184  18.492   0.612  1.00  0.65           H  
ATOM   1384 2HB  GLN A  90       1.913  17.452  -0.598  1.00  0.65           H  
ATOM   1385 1HG  GLN A  90       0.382  16.546   1.836  1.00  0.65           H  
ATOM   1386 2HG  GLN A  90      -0.202  16.556   0.152  1.00  0.65           H  
ATOM   1387 1HE2 GLN A  90       1.390  13.301   1.653  1.00  0.65           H  
ATOM   1388 2HE2 GLN A  90       0.664  14.611   2.523  1.00  0.65           H  
ATOM   1389  N   PHE A  91       4.276  19.452   1.845  1.00  0.66           N  
ATOM   1390  CA  PHE A  91       5.127  20.591   1.585  1.00  0.66           C  
ATOM   1391  C   PHE A  91       6.456  20.405   2.354  1.00  0.66           C  
ATOM   1392  O   PHE A  91       6.689  21.098   3.340  1.00  0.66           O  
ATOM   1393  CB  PHE A  91       4.406  21.857   2.078  1.00  0.66           C  
ATOM   1394  CG  PHE A  91       3.018  22.049   1.449  1.00  0.66           C  
ATOM   1395  CD1 PHE A  91       1.932  21.551   2.104  1.00  0.66           C  
ATOM   1396  CD2 PHE A  91       2.776  22.725   0.267  1.00  0.66           C  
ATOM   1397  CE1 PHE A  91       0.666  21.692   1.606  1.00  0.66           C  
ATOM   1398  CE2 PHE A  91       1.482  22.846  -0.197  1.00  0.66           C  
ATOM   1399  CZ  PHE A  91       0.467  22.332   0.464  1.00  0.66           C  
ATOM   1400  H   PHE A  91       3.954  19.302   2.805  1.00  0.66           H  
ATOM   1401  HA  PHE A  91       5.300  20.665   0.524  1.00  0.66           H  
ATOM   1402 1HB  PHE A  91       4.284  21.809   3.165  1.00  0.66           H  
ATOM   1403 2HB  PHE A  91       5.007  22.733   1.850  1.00  0.66           H  
ATOM   1404  HD1 PHE A  91       2.092  21.029   3.033  1.00  0.66           H  
ATOM   1405  HD2 PHE A  91       3.587  23.164  -0.295  1.00  0.66           H  
ATOM   1406  HE1 PHE A  91      -0.176  21.291   2.141  1.00  0.66           H  
ATOM   1407  HE2 PHE A  91       1.252  23.352  -1.090  1.00  0.66           H  
ATOM   1408  HZ  PHE A  91      -0.518  22.447   0.065  1.00  0.66           H  
ATOM   1409  N   PRO A  92       7.355  19.477   1.915  1.00  0.68           N  
ATOM   1410  CA  PRO A  92       8.585  19.046   2.570  1.00  0.68           C  
ATOM   1411  C   PRO A  92       9.710  20.060   2.532  1.00  0.68           C  
ATOM   1412  O   PRO A  92      10.757  19.854   3.149  1.00  0.68           O  
ATOM   1413  CB  PRO A  92       9.001  17.821   1.745  1.00  0.68           C  
ATOM   1414  CG  PRO A  92       8.462  18.092   0.380  1.00  0.68           C  
ATOM   1415  CD  PRO A  92       7.155  18.786   0.614  1.00  0.68           C  
ATOM   1416  HA  PRO A  92       8.355  18.760   3.606  1.00  0.68           H  
ATOM   1417 1HB  PRO A  92      10.100  17.717   1.758  1.00  0.68           H  
ATOM   1418 2HB  PRO A  92       8.587  16.906   2.190  1.00  0.68           H  
ATOM   1419 1HG  PRO A  92       9.172  18.712  -0.184  1.00  0.68           H  
ATOM   1420 2HG  PRO A  92       8.340  17.151  -0.182  1.00  0.68           H  
ATOM   1421 1HD  PRO A  92       6.973  19.480  -0.201  1.00  0.68           H  
ATOM   1422 2HD  PRO A  92       6.400  18.010   0.694  1.00  0.68           H  
ATOM   1423  N   LEU A  93       9.547  21.118   1.756  1.00  0.72           N  
ATOM   1424  CA  LEU A  93      10.657  22.023   1.571  1.00  0.72           C  
ATOM   1425  C   LEU A  93      10.924  22.892   2.793  1.00  0.72           C  
ATOM   1426  O   LEU A  93      10.000  23.335   3.498  1.00  0.72           O  
ATOM   1427  CB  LEU A  93      10.433  22.908   0.349  1.00  0.72           C  
ATOM   1428  CG  LEU A  93      10.273  22.153  -1.019  1.00  0.72           C  
ATOM   1429  CD1 LEU A  93      10.136  23.185  -2.102  1.00  0.72           C  
ATOM   1430  CD2 LEU A  93      11.445  21.195  -1.286  1.00  0.72           C  
ATOM   1431  H   LEU A  93       8.671  21.289   1.286  1.00  0.72           H  
ATOM   1432  HA  LEU A  93      11.549  21.424   1.388  1.00  0.72           H  
ATOM   1433 1HB  LEU A  93       9.522  23.482   0.506  1.00  0.72           H  
ATOM   1434 2HB  LEU A  93      11.253  23.608   0.265  1.00  0.72           H  
ATOM   1435  HG  LEU A  93       9.350  21.573  -0.994  1.00  0.72           H  
ATOM   1436 1HD1 LEU A  93       9.993  22.703  -3.070  1.00  0.72           H  
ATOM   1437 2HD1 LEU A  93       9.293  23.833  -1.887  1.00  0.72           H  
ATOM   1438 3HD1 LEU A  93      11.046  23.776  -2.123  1.00  0.72           H  
ATOM   1439 1HD2 LEU A  93      11.289  20.683  -2.242  1.00  0.72           H  
ATOM   1440 2HD2 LEU A  93      12.374  21.755  -1.333  1.00  0.72           H  
ATOM   1441 3HD2 LEU A  93      11.502  20.457  -0.488  1.00  0.72           H  
ATOM   1442  N   VAL A  94      12.214  23.120   2.996  1.00  0.76           N  
ATOM   1443  CA  VAL A  94      12.808  23.916   4.055  1.00  0.76           C  
ATOM   1444  C   VAL A  94      12.836  25.413   3.785  1.00  0.76           C  
ATOM   1445  O   VAL A  94      13.127  25.878   2.680  1.00  0.76           O  
ATOM   1446  CB  VAL A  94      14.192  23.340   4.418  1.00  0.76           C  
ATOM   1447  CG1 VAL A  94      14.915  24.243   5.385  1.00  0.76           C  
ATOM   1448  CG2 VAL A  94      13.964  21.988   5.065  1.00  0.76           C  
ATOM   1449  H   VAL A  94      12.851  22.687   2.341  1.00  0.76           H  
ATOM   1450  HA  VAL A  94      12.208  23.777   4.940  1.00  0.76           H  
ATOM   1451  HB  VAL A  94      14.800  23.219   3.536  1.00  0.76           H  
ATOM   1452 1HG1 VAL A  94      15.860  23.809   5.666  1.00  0.76           H  
ATOM   1453 2HG1 VAL A  94      15.087  25.189   4.927  1.00  0.76           H  
ATOM   1454 3HG1 VAL A  94      14.316  24.363   6.260  1.00  0.76           H  
ATOM   1455 1HG2 VAL A  94      14.920  21.547   5.339  1.00  0.76           H  
ATOM   1456 2HG2 VAL A  94      13.356  22.112   5.969  1.00  0.76           H  
ATOM   1457 3HG2 VAL A  94      13.445  21.326   4.371  1.00  0.76           H  
ATOM   1458  N   VAL A  95      12.543  26.163   4.831  1.00  0.81           N  
ATOM   1459  CA  VAL A  95      12.508  27.611   4.815  1.00  0.81           C  
ATOM   1460  C   VAL A  95      13.743  28.284   4.211  1.00  0.81           C  
ATOM   1461  O   VAL A  95      13.626  29.186   3.396  1.00  0.81           O  
ATOM   1462  CB  VAL A  95      12.351  28.081   6.268  1.00  0.81           C  
ATOM   1463  CG1 VAL A  95      12.609  29.549   6.376  1.00  0.81           C  
ATOM   1464  CG2 VAL A  95      10.950  27.792   6.755  1.00  0.81           C  
ATOM   1465  H   VAL A  95      12.322  25.687   5.709  1.00  0.81           H  
ATOM   1466  HA  VAL A  95      11.630  27.916   4.241  1.00  0.81           H  
ATOM   1467  HB  VAL A  95      13.051  27.552   6.874  1.00  0.81           H  
ATOM   1468 1HG1 VAL A  95      12.516  29.855   7.397  1.00  0.81           H  
ATOM   1469 2HG1 VAL A  95      13.612  29.787   6.030  1.00  0.81           H  
ATOM   1470 3HG1 VAL A  95      11.890  30.058   5.777  1.00  0.81           H  
ATOM   1471 1HG2 VAL A  95      10.857  28.110   7.783  1.00  0.81           H  
ATOM   1472 2HG2 VAL A  95      10.235  28.332   6.140  1.00  0.81           H  
ATOM   1473 3HG2 VAL A  95      10.751  26.731   6.688  1.00  0.81           H  
ATOM   1474  N   TRP A  96      14.924  27.817   4.541  1.00  0.87           N  
ATOM   1475  CA  TRP A  96      16.142  28.464   4.073  1.00  0.87           C  
ATOM   1476  C   TRP A  96      16.685  27.977   2.724  1.00  0.87           C  
ATOM   1477  O   TRP A  96      17.826  28.284   2.385  1.00  0.87           O  
ATOM   1478  CB  TRP A  96      17.228  28.276   5.130  1.00  0.87           C  
ATOM   1479  CG  TRP A  96      17.043  29.116   6.356  1.00  0.87           C  
ATOM   1480  CD1 TRP A  96      17.572  30.349   6.562  1.00  0.87           C  
ATOM   1481  CD2 TRP A  96      16.266  28.815   7.538  1.00  0.87           C  
ATOM   1482  NE1 TRP A  96      17.185  30.834   7.784  1.00  0.87           N  
ATOM   1483  CE2 TRP A  96      16.380  29.917   8.391  1.00  0.87           C  
ATOM   1484  CE3 TRP A  96      15.496  27.725   7.935  1.00  0.87           C  
ATOM   1485  CZ2 TRP A  96      15.747  29.963   9.616  1.00  0.87           C  
ATOM   1486  CZ3 TRP A  96      14.858  27.777   9.172  1.00  0.87           C  
ATOM   1487  CH2 TRP A  96      14.983  28.864   9.984  1.00  0.87           C  
ATOM   1488  H   TRP A  96      14.982  27.037   5.176  1.00  0.87           H  
ATOM   1489  HA  TRP A  96      15.933  29.530   3.981  1.00  0.87           H  
ATOM   1490 1HB  TRP A  96      17.246  27.233   5.440  1.00  0.87           H  
ATOM   1491 2HB  TRP A  96      18.201  28.507   4.696  1.00  0.87           H  
ATOM   1492  HD1 TRP A  96      18.212  30.877   5.858  1.00  0.87           H  
ATOM   1493  HE1 TRP A  96      17.450  31.730   8.169  1.00  0.87           H  
ATOM   1494  HE3 TRP A  96      15.394  26.851   7.292  1.00  0.87           H  
ATOM   1495  HZ2 TRP A  96      15.835  30.822  10.282  1.00  0.87           H  
ATOM   1496  HZ3 TRP A  96      14.256  26.930   9.479  1.00  0.87           H  
ATOM   1497  HH2 TRP A  96      14.473  28.865  10.946  1.00  0.87           H  
ATOM   1498  N   GLN A  97      15.905  27.220   1.946  1.00  0.91           N  
ATOM   1499  CA  GLN A  97      16.457  26.701   0.691  1.00  0.91           C  
ATOM   1500  C   GLN A  97      16.807  27.697  -0.427  1.00  0.91           C  
ATOM   1501  O   GLN A  97      17.882  27.573  -1.017  1.00  0.91           O  
ATOM   1502  CB  GLN A  97      15.482  25.704   0.095  1.00  0.91           C  
ATOM   1503  CG  GLN A  97      15.368  24.451   0.883  1.00  0.91           C  
ATOM   1504  CD  GLN A  97      14.395  23.535   0.276  1.00  0.91           C  
ATOM   1505  OE1 GLN A  97      13.557  23.974  -0.512  1.00  0.91           O  
ATOM   1506  NE2 GLN A  97      14.476  22.256   0.616  1.00  0.91           N  
ATOM   1507  H   GLN A  97      14.955  26.971   2.232  1.00  0.91           H  
ATOM   1508  HA  GLN A  97      17.375  26.169   0.936  1.00  0.91           H  
ATOM   1509 1HB  GLN A  97      14.489  26.152   0.046  1.00  0.91           H  
ATOM   1510 2HB  GLN A  97      15.784  25.454  -0.922  1.00  0.91           H  
ATOM   1511 1HG  GLN A  97      16.315  23.956   0.972  1.00  0.91           H  
ATOM   1512 2HG  GLN A  97      15.033  24.719   1.855  1.00  0.91           H  
ATOM   1513 1HE2 GLN A  97      13.851  21.594   0.208  1.00  0.91           H  
ATOM   1514 2HE2 GLN A  97      15.192  21.948   1.258  1.00  0.91           H  
ATOM   1515  N   THR A  98      15.927  28.668  -0.734  1.00  0.93           N  
ATOM   1516  CA  THR A  98      16.217  29.566  -1.871  1.00  0.93           C  
ATOM   1517  C   THR A  98      16.130  31.073  -1.686  1.00  0.93           C  
ATOM   1518  O   THR A  98      16.300  31.803  -2.665  1.00  0.93           O  
ATOM   1519  CB  THR A  98      15.405  29.194  -3.140  1.00  0.93           C  
ATOM   1520  OG1 THR A  98      13.945  29.194  -2.869  1.00  0.93           O  
ATOM   1521  CG2 THR A  98      15.909  27.867  -3.667  1.00  0.93           C  
ATOM   1522  H   THR A  98      15.071  28.747  -0.206  1.00  0.93           H  
ATOM   1523  HA  THR A  98      17.253  29.380  -2.146  1.00  0.93           H  
ATOM   1524  HB  THR A  98      15.608  29.949  -3.898  1.00  0.93           H  
ATOM   1525  HG1 THR A  98      13.765  28.585  -2.142  1.00  0.93           H  
ATOM   1526 1HG2 THR A  98      15.437  27.637  -4.582  1.00  0.93           H  
ATOM   1527 2HG2 THR A  98      16.980  27.950  -3.848  1.00  0.93           H  
ATOM   1528 3HG2 THR A  98      15.731  27.073  -2.951  1.00  0.93           H  
ATOM   1529  N   GLY A  99      15.789  31.571  -0.507  1.00  0.92           N  
ATOM   1530  CA  GLY A  99      15.759  33.025  -0.316  1.00  0.92           C  
ATOM   1531  C   GLY A  99      14.561  33.768  -0.924  1.00  0.92           C  
ATOM   1532  O   GLY A  99      13.813  34.454  -0.229  1.00  0.92           O  
ATOM   1533  H   GLY A  99      15.621  30.954   0.270  1.00  0.92           H  
ATOM   1534 1HA  GLY A  99      15.807  33.239   0.752  1.00  0.92           H  
ATOM   1535 2HA  GLY A  99      16.672  33.429  -0.747  1.00  0.92           H  
ATOM   1536  N   SER A 100      14.400  33.661  -2.237  1.00  0.89           N  
ATOM   1537  CA  SER A 100      13.293  34.299  -2.947  1.00  0.89           C  
ATOM   1538  C   SER A 100      11.948  33.695  -2.593  1.00  0.89           C  
ATOM   1539  O   SER A 100      10.904  34.297  -2.826  1.00  0.89           O  
ATOM   1540  CB  SER A 100      13.467  34.127  -4.439  1.00  0.89           C  
ATOM   1541  OG  SER A 100      13.324  32.770  -4.808  1.00  0.89           O  
ATOM   1542  H   SER A 100      15.082  33.103  -2.738  1.00  0.89           H  
ATOM   1543  HA  SER A 100      13.278  35.360  -2.689  1.00  0.89           H  
ATOM   1544 1HB  SER A 100      12.717  34.719  -4.957  1.00  0.89           H  
ATOM   1545 2HB  SER A 100      14.447  34.492  -4.743  1.00  0.89           H  
ATOM   1546  HG  SER A 100      14.142  32.335  -4.504  1.00  0.89           H  
ATOM   1547  N   GLY A 101      11.974  32.470  -2.080  1.00  0.85           N  
ATOM   1548  CA  GLY A 101      10.751  31.758  -1.759  1.00  0.85           C  
ATOM   1549  C   GLY A 101      10.159  31.047  -2.983  1.00  0.85           C  
ATOM   1550  O   GLY A 101       9.095  30.418  -2.899  1.00  0.85           O  
ATOM   1551  H   GLY A 101      12.868  32.033  -1.915  1.00  0.85           H  
ATOM   1552 1HA  GLY A 101      10.946  31.034  -0.970  1.00  0.85           H  
ATOM   1553 2HA  GLY A 101      10.043  32.473  -1.366  1.00  0.85           H  
ATOM   1554  N   THR A 102      10.867  31.106  -4.116  1.00  0.80           N  
ATOM   1555  CA  THR A 102      10.385  30.490  -5.342  1.00  0.80           C  
ATOM   1556  C   THR A 102      10.157  28.996  -5.218  1.00  0.80           C  
ATOM   1557  O   THR A 102       9.125  28.502  -5.679  1.00  0.80           O  
ATOM   1558  CB  THR A 102      11.343  30.745  -6.512  1.00  0.80           C  
ATOM   1559  OG1 THR A 102      11.421  32.162  -6.759  1.00  0.80           O  
ATOM   1560  CG2 THR A 102      10.844  30.025  -7.752  1.00  0.80           C  
ATOM   1561  H   THR A 102      11.733  31.639  -4.156  1.00  0.80           H  
ATOM   1562  HA  THR A 102       9.430  30.942  -5.591  1.00  0.80           H  
ATOM   1563  HB  THR A 102      12.336  30.375  -6.257  1.00  0.80           H  
ATOM   1564  HG1 THR A 102      12.034  32.537  -6.092  1.00  0.80           H  
ATOM   1565 1HG2 THR A 102      11.529  30.212  -8.578  1.00  0.80           H  
ATOM   1566 2HG2 THR A 102      10.792  28.952  -7.557  1.00  0.80           H  
ATOM   1567 3HG2 THR A 102       9.853  30.394  -8.013  1.00  0.80           H  
ATOM   1568  N   GLN A 103      11.079  28.251  -4.590  1.00  0.75           N  
ATOM   1569  CA  GLN A 103      10.842  26.809  -4.520  1.00  0.75           C  
ATOM   1570  C   GLN A 103       9.605  26.489  -3.696  1.00  0.75           C  
ATOM   1571  O   GLN A 103       8.906  25.506  -3.954  1.00  0.75           O  
ATOM   1572  CB  GLN A 103      12.043  26.105  -3.945  1.00  0.75           C  
ATOM   1573  CG  GLN A 103      13.214  26.236  -4.819  1.00  0.75           C  
ATOM   1574  CD  GLN A 103      13.079  25.585  -6.128  1.00  0.75           C  
ATOM   1575  OE1 GLN A 103      12.768  24.407  -6.162  1.00  0.75           O  
ATOM   1576  NE2 GLN A 103      13.317  26.310  -7.219  1.00  0.75           N  
ATOM   1577  H   GLN A 103      11.937  28.655  -4.186  1.00  0.75           H  
ATOM   1578  HA  GLN A 103      10.679  26.440  -5.531  1.00  0.75           H  
ATOM   1579 1HB  GLN A 103      12.284  26.507  -2.959  1.00  0.75           H  
ATOM   1580 2HB  GLN A 103      11.828  25.053  -3.834  1.00  0.75           H  
ATOM   1581 1HG  GLN A 103      13.349  27.297  -5.000  1.00  0.75           H  
ATOM   1582 2HG  GLN A 103      14.070  25.796  -4.313  1.00  0.75           H  
ATOM   1583 1HE2 GLN A 103      13.240  25.893  -8.125  1.00  0.75           H  
ATOM   1584 2HE2 GLN A 103      13.580  27.272  -7.135  1.00  0.75           H  
ATOM   1585  N   THR A 104       9.333  27.317  -2.697  1.00  0.71           N  
ATOM   1586  CA  THR A 104       8.173  27.109  -1.862  1.00  0.71           C  
ATOM   1587  C   THR A 104       6.904  27.260  -2.672  1.00  0.71           C  
ATOM   1588  O   THR A 104       6.012  26.414  -2.607  1.00  0.71           O  
ATOM   1589  CB  THR A 104       8.144  28.104  -0.713  1.00  0.71           C  
ATOM   1590  OG1 THR A 104       9.288  27.914   0.130  1.00  0.71           O  
ATOM   1591  CG2 THR A 104       6.936  27.927   0.032  1.00  0.71           C  
ATOM   1592  H   THR A 104       9.926  28.118  -2.536  1.00  0.71           H  
ATOM   1593  HA  THR A 104       8.206  26.098  -1.458  1.00  0.71           H  
ATOM   1594  HB  THR A 104       8.158  29.109  -1.101  1.00  0.71           H  
ATOM   1595  HG1 THR A 104       9.329  26.994   0.405  1.00  0.71           H  
ATOM   1596 1HG2 THR A 104       6.922  28.647   0.836  1.00  0.71           H  
ATOM   1597 2HG2 THR A 104       6.075  28.079  -0.616  1.00  0.71           H  
ATOM   1598 3HG2 THR A 104       6.921  26.915   0.426  1.00  0.71           H  
ATOM   1599  N   HIS A 105       6.838  28.325  -3.469  1.00  0.68           N  
ATOM   1600  CA  HIS A 105       5.656  28.568  -4.284  1.00  0.68           C  
ATOM   1601  C   HIS A 105       5.485  27.405  -5.257  1.00  0.68           C  
ATOM   1602  O   HIS A 105       4.375  26.911  -5.453  1.00  0.68           O  
ATOM   1603  CB  HIS A 105       5.744  29.887  -5.031  1.00  0.68           C  
ATOM   1604  CG  HIS A 105       4.451  30.286  -5.696  1.00  0.68           C  
ATOM   1605  ND1 HIS A 105       4.394  31.269  -6.636  1.00  0.68           N  
ATOM   1606  CD2 HIS A 105       3.173  29.848  -5.530  1.00  0.68           C  
ATOM   1607  CE1 HIS A 105       3.157  31.447  -7.032  1.00  0.68           C  
ATOM   1608  NE2 HIS A 105       2.372  30.595  -6.388  1.00  0.68           N  
ATOM   1609  H   HIS A 105       7.619  28.985  -3.477  1.00  0.68           H  
ATOM   1610  HA  HIS A 105       4.773  28.602  -3.649  1.00  0.68           H  
ATOM   1611 1HB  HIS A 105       6.039  30.680  -4.337  1.00  0.68           H  
ATOM   1612 2HB  HIS A 105       6.521  29.818  -5.795  1.00  0.68           H  
ATOM   1613  HD1 HIS A 105       5.172  31.772  -6.987  1.00  0.68           H  
ATOM   1614  HD2 HIS A 105       2.726  29.084  -4.887  1.00  0.68           H  
ATOM   1615  HE1 HIS A 105       2.931  32.219  -7.762  1.00  0.68           H  
ATOM   1616  N   MET A 106       6.587  26.983  -5.894  1.00  0.65           N  
ATOM   1617  CA  MET A 106       6.552  25.856  -6.823  1.00  0.65           C  
ATOM   1618  C   MET A 106       5.966  24.616  -6.172  1.00  0.65           C  
ATOM   1619  O   MET A 106       5.072  23.981  -6.740  1.00  0.65           O  
ATOM   1620  CB  MET A 106       7.960  25.561  -7.319  1.00  0.65           C  
ATOM   1621  CG  MET A 106       8.098  24.372  -8.231  1.00  0.65           C  
ATOM   1622  SD  MET A 106       8.229  22.853  -7.243  1.00  0.65           S  
ATOM   1623  CE  MET A 106       9.834  23.105  -6.489  1.00  0.65           C  
ATOM   1624  H   MET A 106       7.480  27.445  -5.713  1.00  0.65           H  
ATOM   1625  HA  MET A 106       5.922  26.124  -7.668  1.00  0.65           H  
ATOM   1626 1HB  MET A 106       8.354  26.436  -7.834  1.00  0.65           H  
ATOM   1627 2HB  MET A 106       8.604  25.384  -6.466  1.00  0.65           H  
ATOM   1628 1HG  MET A 106       7.235  24.287  -8.890  1.00  0.65           H  
ATOM   1629 2HG  MET A 106       8.996  24.469  -8.842  1.00  0.65           H  
ATOM   1630 1HE  MET A 106      10.076  22.286  -5.847  1.00  0.65           H  
ATOM   1631 2HE  MET A 106      10.593  23.189  -7.266  1.00  0.65           H  
ATOM   1632 3HE  MET A 106       9.819  24.019  -5.901  1.00  0.65           H  
ATOM   1633  N   ASN A 107       6.423  24.299  -4.960  1.00  0.63           N  
ATOM   1634  CA  ASN A 107       5.899  23.170  -4.214  1.00  0.63           C  
ATOM   1635  C   ASN A 107       4.412  23.309  -4.027  1.00  0.63           C  
ATOM   1636  O   ASN A 107       3.644  22.386  -4.309  1.00  0.63           O  
ATOM   1637  CB  ASN A 107       6.649  23.030  -2.912  1.00  0.63           C  
ATOM   1638  CG  ASN A 107       6.078  22.076  -1.968  1.00  0.63           C  
ATOM   1639  OD1 ASN A 107       5.785  22.542  -0.873  1.00  0.63           O  
ATOM   1640  ND2 ASN A 107       5.881  20.825  -2.312  1.00  0.63           N  
ATOM   1641  H   ASN A 107       7.175  24.850  -4.548  1.00  0.63           H  
ATOM   1642  HA  ASN A 107       6.067  22.266  -4.799  1.00  0.63           H  
ATOM   1643 1HB  ASN A 107       7.638  22.690  -3.162  1.00  0.63           H  
ATOM   1644 2HB  ASN A 107       6.745  23.997  -2.433  1.00  0.63           H  
ATOM   1645 1HD2 ASN A 107       5.447  20.173  -1.641  1.00  0.63           H  
ATOM   1646 2HD2 ASN A 107       6.161  20.504  -3.237  1.00  0.63           H  
ATOM   1647  N   VAL A 108       3.980  24.479  -3.603  1.00  0.61           N  
ATOM   1648  CA  VAL A 108       2.569  24.681  -3.409  1.00  0.61           C  
ATOM   1649  C   VAL A 108       1.769  24.488  -4.673  1.00  0.61           C  
ATOM   1650  O   VAL A 108       0.732  23.816  -4.663  1.00  0.61           O  
ATOM   1651  CB  VAL A 108       2.310  26.086  -2.881  1.00  0.61           C  
ATOM   1652  CG1 VAL A 108       0.842  26.370  -2.910  1.00  0.61           C  
ATOM   1653  CG2 VAL A 108       2.877  26.205  -1.474  1.00  0.61           C  
ATOM   1654  H   VAL A 108       4.645  25.226  -3.392  1.00  0.61           H  
ATOM   1655  HA  VAL A 108       2.241  23.958  -2.700  1.00  0.61           H  
ATOM   1656  HB  VAL A 108       2.800  26.804  -3.532  1.00  0.61           H  
ATOM   1657 1HG1 VAL A 108       0.668  27.364  -2.581  1.00  0.61           H  
ATOM   1658 2HG1 VAL A 108       0.493  26.276  -3.934  1.00  0.61           H  
ATOM   1659 3HG1 VAL A 108       0.307  25.666  -2.274  1.00  0.61           H  
ATOM   1660 1HG2 VAL A 108       2.723  27.188  -1.110  1.00  0.61           H  
ATOM   1661 2HG2 VAL A 108       2.389  25.504  -0.818  1.00  0.61           H  
ATOM   1662 3HG2 VAL A 108       3.935  25.997  -1.488  1.00  0.61           H  
ATOM   1663  N   ASN A 109       2.254  25.044  -5.770  1.00  0.60           N  
ATOM   1664  CA  ASN A 109       1.551  24.940  -7.023  1.00  0.60           C  
ATOM   1665  C   ASN A 109       1.438  23.493  -7.478  1.00  0.60           C  
ATOM   1666  O   ASN A 109       0.397  23.077  -8.003  1.00  0.60           O  
ATOM   1667  CB  ASN A 109       2.276  25.749  -8.066  1.00  0.60           C  
ATOM   1668  CG  ASN A 109       2.161  27.183  -7.832  1.00  0.60           C  
ATOM   1669  OD1 ASN A 109       1.245  27.630  -7.151  1.00  0.60           O  
ATOM   1670  ND2 ASN A 109       3.085  27.934  -8.364  1.00  0.60           N  
ATOM   1671  H   ASN A 109       3.123  25.577  -5.718  1.00  0.60           H  
ATOM   1672  HA  ASN A 109       0.549  25.327  -6.879  1.00  0.60           H  
ATOM   1673 1HB  ASN A 109       3.329  25.465  -8.090  1.00  0.60           H  
ATOM   1674 2HB  ASN A 109       1.849  25.544  -9.030  1.00  0.60           H  
ATOM   1675 1HD2 ASN A 109       3.068  28.924  -8.202  1.00  0.60           H  
ATOM   1676 2HD2 ASN A 109       3.816  27.521  -8.905  1.00  0.60           H  
ATOM   1677  N   GLU A 110       2.502  22.711  -7.242  1.00  0.59           N  
ATOM   1678  CA  GLU A 110       2.531  21.318  -7.660  1.00  0.59           C  
ATOM   1679  C   GLU A 110       1.554  20.498  -6.798  1.00  0.59           C  
ATOM   1680  O   GLU A 110       0.781  19.704  -7.338  1.00  0.59           O  
ATOM   1681  CB  GLU A 110       3.991  20.796  -7.599  1.00  0.59           C  
ATOM   1682  CG  GLU A 110       4.279  19.441  -8.317  1.00  0.59           C  
ATOM   1683  CD  GLU A 110       5.811  19.120  -8.431  1.00  0.59           C  
ATOM   1684  OE1 GLU A 110       6.431  18.953  -7.401  1.00  0.59           O  
ATOM   1685  OE2 GLU A 110       6.332  18.992  -9.530  1.00  0.59           O  
ATOM   1686  H   GLU A 110       3.332  23.117  -6.810  1.00  0.59           H  
ATOM   1687  HA  GLU A 110       2.200  21.261  -8.691  1.00  0.59           H  
ATOM   1688 1HB  GLU A 110       4.655  21.549  -8.035  1.00  0.59           H  
ATOM   1689 2HB  GLU A 110       4.284  20.687  -6.552  1.00  0.59           H  
ATOM   1690 1HG  GLU A 110       3.789  18.644  -7.753  1.00  0.59           H  
ATOM   1691 2HG  GLU A 110       3.836  19.469  -9.312  1.00  0.59           H  
ATOM   1692  N   VAL A 111       1.510  20.755  -5.477  1.00  0.58           N  
ATOM   1693  CA  VAL A 111       0.596  20.025  -4.586  1.00  0.58           C  
ATOM   1694  C   VAL A 111      -0.855  20.314  -4.935  1.00  0.58           C  
ATOM   1695  O   VAL A 111      -1.688  19.401  -5.026  1.00  0.58           O  
ATOM   1696  CB  VAL A 111       0.831  20.393  -3.100  1.00  0.58           C  
ATOM   1697  CG1 VAL A 111      -0.277  19.772  -2.215  1.00  0.58           C  
ATOM   1698  CG2 VAL A 111       2.187  19.864  -2.652  1.00  0.58           C  
ATOM   1699  H   VAL A 111       2.161  21.435  -5.082  1.00  0.58           H  
ATOM   1700  HA  VAL A 111       0.774  18.963  -4.707  1.00  0.58           H  
ATOM   1701  HB  VAL A 111       0.799  21.481  -2.989  1.00  0.58           H  
ATOM   1702 1HG1 VAL A 111      -0.106  20.035  -1.176  1.00  0.58           H  
ATOM   1703 2HG1 VAL A 111      -1.250  20.151  -2.527  1.00  0.58           H  
ATOM   1704 3HG1 VAL A 111      -0.257  18.693  -2.317  1.00  0.58           H  
ATOM   1705 1HG2 VAL A 111       2.356  20.131  -1.609  1.00  0.58           H  
ATOM   1706 2HG2 VAL A 111       2.208  18.780  -2.757  1.00  0.58           H  
ATOM   1707 3HG2 VAL A 111       2.970  20.295  -3.259  1.00  0.58           H  
ATOM   1708  N   ILE A 112      -1.167  21.592  -5.144  1.00  0.58           N  
ATOM   1709  CA  ILE A 112      -2.520  21.975  -5.498  1.00  0.58           C  
ATOM   1710  C   ILE A 112      -2.922  21.409  -6.847  1.00  0.58           C  
ATOM   1711  O   ILE A 112      -4.029  20.884  -6.986  1.00  0.58           O  
ATOM   1712  CB  ILE A 112      -2.708  23.500  -5.458  1.00  0.58           C  
ATOM   1713  CG1 ILE A 112      -2.621  23.965  -4.013  1.00  0.58           C  
ATOM   1714  CG2 ILE A 112      -4.022  23.918  -6.081  1.00  0.58           C  
ATOM   1715  CD1 ILE A 112      -2.562  25.430  -3.877  1.00  0.58           C  
ATOM   1716  H   ILE A 112      -0.449  22.314  -5.051  1.00  0.58           H  
ATOM   1717  HA  ILE A 112      -3.192  21.554  -4.751  1.00  0.58           H  
ATOM   1718  HB  ILE A 112      -1.883  23.969  -6.005  1.00  0.58           H  
ATOM   1719 1HG1 ILE A 112      -3.487  23.594  -3.464  1.00  0.58           H  
ATOM   1720 2HG1 ILE A 112      -1.716  23.544  -3.564  1.00  0.58           H  
ATOM   1721 1HG2 ILE A 112      -4.103  25.003  -6.036  1.00  0.58           H  
ATOM   1722 2HG2 ILE A 112      -4.057  23.591  -7.121  1.00  0.58           H  
ATOM   1723 3HG2 ILE A 112      -4.840  23.479  -5.535  1.00  0.58           H  
ATOM   1724 1HD1 ILE A 112      -2.491  25.702  -2.825  1.00  0.58           H  
ATOM   1725 2HD1 ILE A 112      -1.695  25.794  -4.415  1.00  0.58           H  
ATOM   1726 3HD1 ILE A 112      -3.463  25.860  -4.304  1.00  0.58           H  
ATOM   1727  N   SER A 113      -2.035  21.497  -7.842  1.00  0.57           N  
ATOM   1728  CA  SER A 113      -2.351  20.991  -9.164  1.00  0.57           C  
ATOM   1729  C   SER A 113      -2.589  19.498  -9.158  1.00  0.57           C  
ATOM   1730  O   SER A 113      -3.559  19.027  -9.741  1.00  0.57           O  
ATOM   1731  CB  SER A 113      -1.209  21.268 -10.093  1.00  0.57           C  
ATOM   1732  OG  SER A 113      -1.035  22.623 -10.242  1.00  0.57           O  
ATOM   1733  H   SER A 113      -1.129  21.943  -7.695  1.00  0.57           H  
ATOM   1734  HA  SER A 113      -3.248  21.491  -9.516  1.00  0.57           H  
ATOM   1735 1HB  SER A 113      -0.301  20.818  -9.692  1.00  0.57           H  
ATOM   1736 2HB  SER A 113      -1.409  20.809 -11.062  1.00  0.57           H  
ATOM   1737  HG  SER A 113      -0.690  22.933  -9.374  1.00  0.57           H  
ATOM   1738  N   ASN A 114      -1.737  18.746  -8.464  1.00  0.57           N  
ATOM   1739  CA  ASN A 114      -1.885  17.301  -8.420  1.00  0.57           C  
ATOM   1740  C   ASN A 114      -3.164  16.865  -7.735  1.00  0.57           C  
ATOM   1741  O   ASN A 114      -3.830  15.931  -8.192  1.00  0.57           O  
ATOM   1742  CB  ASN A 114      -0.670  16.704  -7.789  1.00  0.57           C  
ATOM   1743  CG  ASN A 114       0.470  16.684  -8.738  1.00  0.57           C  
ATOM   1744  OD1 ASN A 114       0.264  16.710  -9.953  1.00  0.57           O  
ATOM   1745  ND2 ASN A 114       1.654  16.634  -8.238  1.00  0.57           N  
ATOM   1746  H   ASN A 114      -0.943  19.175  -7.982  1.00  0.57           H  
ATOM   1747  HA  ASN A 114      -1.936  16.939  -9.444  1.00  0.57           H  
ATOM   1748 1HB  ASN A 114      -0.394  17.314  -6.926  1.00  0.57           H  
ATOM   1749 2HB  ASN A 114      -0.866  15.722  -7.432  1.00  0.57           H  
ATOM   1750 1HD2 ASN A 114       2.450  16.607  -8.842  1.00  0.57           H  
ATOM   1751 2HD2 ASN A 114       1.754  16.641  -7.235  1.00  0.57           H  
ATOM   1752  N   ARG A 115      -3.560  17.573  -6.682  1.00  0.57           N  
ATOM   1753  CA  ARG A 115      -4.818  17.243  -6.044  1.00  0.57           C  
ATOM   1754  C   ARG A 115      -5.968  17.636  -6.976  1.00  0.57           C  
ATOM   1755  O   ARG A 115      -6.922  16.878  -7.131  1.00  0.57           O  
ATOM   1756  CB  ARG A 115      -4.927  17.897  -4.687  1.00  0.57           C  
ATOM   1757  CG  ARG A 115      -6.246  17.649  -3.962  1.00  0.57           C  
ATOM   1758  CD  ARG A 115      -6.516  16.178  -3.676  1.00  0.57           C  
ATOM   1759  NE  ARG A 115      -7.755  16.020  -2.909  1.00  0.57           N  
ATOM   1760  CZ  ARG A 115      -8.569  14.937  -2.864  1.00  0.57           C  
ATOM   1761  NH1 ARG A 115      -8.321  13.852  -3.539  1.00  0.57           N  
ATOM   1762  NH2 ARG A 115      -9.650  14.981  -2.107  1.00  0.57           N  
ATOM   1763  H   ARG A 115      -2.977  18.325  -6.302  1.00  0.57           H  
ATOM   1764  HA  ARG A 115      -4.857  16.165  -5.891  1.00  0.57           H  
ATOM   1765 1HB  ARG A 115      -4.135  17.509  -4.045  1.00  0.57           H  
ATOM   1766 2HB  ARG A 115      -4.749  18.949  -4.791  1.00  0.57           H  
ATOM   1767 1HG  ARG A 115      -6.243  18.183  -3.008  1.00  0.57           H  
ATOM   1768 2HG  ARG A 115      -7.061  18.023  -4.577  1.00  0.57           H  
ATOM   1769 1HD  ARG A 115      -6.610  15.617  -4.608  1.00  0.57           H  
ATOM   1770 2HD  ARG A 115      -5.699  15.769  -3.085  1.00  0.57           H  
ATOM   1771  HE  ARG A 115      -8.017  16.795  -2.308  1.00  0.57           H  
ATOM   1772 1HH1 ARG A 115      -7.488  13.761  -4.116  1.00  0.57           H  
ATOM   1773 2HH1 ARG A 115      -8.945  13.065  -3.474  1.00  0.57           H  
ATOM   1774 1HH2 ARG A 115      -9.861  15.836  -1.566  1.00  0.57           H  
ATOM   1775 2HH2 ARG A 115     -10.265  14.189  -2.056  1.00  0.57           H  
ATOM   1776  N   ALA A 116      -5.864  18.791  -7.645  1.00  0.57           N  
ATOM   1777  CA  ALA A 116      -6.905  19.219  -8.579  1.00  0.57           C  
ATOM   1778  C   ALA A 116      -7.075  18.171  -9.689  1.00  0.57           C  
ATOM   1779  O   ALA A 116      -8.198  17.849 -10.099  1.00  0.57           O  
ATOM   1780  CB  ALA A 116      -6.549  20.572  -9.147  1.00  0.57           C  
ATOM   1781  H   ALA A 116      -5.066  19.406  -7.492  1.00  0.57           H  
ATOM   1782  HA  ALA A 116      -7.840  19.303  -8.039  1.00  0.57           H  
ATOM   1783 1HB  ALA A 116      -7.335  20.902  -9.813  1.00  0.57           H  
ATOM   1784 2HB  ALA A 116      -6.446  21.277  -8.329  1.00  0.57           H  
ATOM   1785 3HB  ALA A 116      -5.614  20.507  -9.683  1.00  0.57           H  
ATOM   1786  N   ILE A 117      -5.957  17.588 -10.128  1.00  0.58           N  
ATOM   1787  CA  ILE A 117      -5.984  16.524 -11.115  1.00  0.58           C  
ATOM   1788  C   ILE A 117      -6.728  15.315 -10.575  1.00  0.58           C  
ATOM   1789  O   ILE A 117      -7.608  14.783 -11.256  1.00  0.58           O  
ATOM   1790  CB  ILE A 117      -4.550  16.164 -11.585  1.00  0.58           C  
ATOM   1791  CG1 ILE A 117      -4.009  17.307 -12.405  1.00  0.58           C  
ATOM   1792  CG2 ILE A 117      -4.443  14.866 -12.297  1.00  0.58           C  
ATOM   1793  CD1 ILE A 117      -2.568  17.202 -12.719  1.00  0.58           C  
ATOM   1794  H   ILE A 117      -5.058  17.915  -9.775  1.00  0.58           H  
ATOM   1795  HA  ILE A 117      -6.527  16.889 -11.987  1.00  0.58           H  
ATOM   1796  HB  ILE A 117      -3.924  16.100 -10.704  1.00  0.58           H  
ATOM   1797 1HG1 ILE A 117      -4.540  17.357 -13.326  1.00  0.58           H  
ATOM   1798 2HG1 ILE A 117      -4.183  18.202 -11.870  1.00  0.58           H  
ATOM   1799 1HG2 ILE A 117      -3.397  14.676 -12.561  1.00  0.58           H  
ATOM   1800 2HG2 ILE A 117      -4.798  14.070 -11.655  1.00  0.58           H  
ATOM   1801 3HG2 ILE A 117      -5.018  14.900 -13.185  1.00  0.58           H  
ATOM   1802 1HD1 ILE A 117      -2.256  18.041 -13.303  1.00  0.58           H  
ATOM   1803 2HD1 ILE A 117      -1.985  17.167 -11.803  1.00  0.58           H  
ATOM   1804 3HD1 ILE A 117      -2.402  16.292 -13.290  1.00  0.58           H  
ATOM   1805  N   GLU A 118      -6.433  14.903  -9.333  1.00  0.59           N  
ATOM   1806  CA  GLU A 118      -7.148  13.762  -8.762  1.00  0.59           C  
ATOM   1807  C   GLU A 118      -8.653  14.026  -8.699  1.00  0.59           C  
ATOM   1808  O   GLU A 118      -9.455  13.165  -9.064  1.00  0.59           O  
ATOM   1809  CB  GLU A 118      -6.680  13.435  -7.353  1.00  0.59           C  
ATOM   1810  CG  GLU A 118      -7.288  12.120  -6.826  1.00  0.59           C  
ATOM   1811  CD  GLU A 118      -6.835  11.749  -5.465  1.00  0.59           C  
ATOM   1812  OE1 GLU A 118      -6.272  12.592  -4.819  1.00  0.59           O  
ATOM   1813  OE2 GLU A 118      -7.053  10.642  -5.052  1.00  0.59           O  
ATOM   1814  H   GLU A 118      -5.694  15.369  -8.807  1.00  0.59           H  
ATOM   1815  HA  GLU A 118      -6.978  12.895  -9.397  1.00  0.59           H  
ATOM   1816 1HB  GLU A 118      -5.618  13.387  -7.330  1.00  0.59           H  
ATOM   1817 2HB  GLU A 118      -6.981  14.235  -6.679  1.00  0.59           H  
ATOM   1818 1HG  GLU A 118      -8.373  12.220  -6.819  1.00  0.59           H  
ATOM   1819 2HG  GLU A 118      -7.029  11.320  -7.517  1.00  0.59           H  
ATOM   1820  N   ILE A 119      -9.028  15.252  -8.315  1.00  0.62           N  
ATOM   1821  CA  ILE A 119     -10.427  15.662  -8.181  1.00  0.62           C  
ATOM   1822  C   ILE A 119     -11.165  15.502  -9.499  1.00  0.62           C  
ATOM   1823  O   ILE A 119     -12.312  15.050  -9.535  1.00  0.62           O  
ATOM   1824  CB  ILE A 119     -10.529  17.120  -7.665  1.00  0.62           C  
ATOM   1825  CG1 ILE A 119     -10.072  17.175  -6.188  1.00  0.62           C  
ATOM   1826  CG2 ILE A 119     -11.931  17.687  -7.854  1.00  0.62           C  
ATOM   1827  CD1 ILE A 119      -9.859  18.577  -5.664  1.00  0.62           C  
ATOM   1828  H   ILE A 119      -8.295  15.910  -8.048  1.00  0.62           H  
ATOM   1829  HA  ILE A 119     -10.902  15.016  -7.448  1.00  0.62           H  
ATOM   1830  HB  ILE A 119      -9.839  17.735  -8.225  1.00  0.62           H  
ATOM   1831 1HG1 ILE A 119     -10.832  16.697  -5.572  1.00  0.62           H  
ATOM   1832 2HG1 ILE A 119      -9.144  16.616  -6.083  1.00  0.62           H  
ATOM   1833 1HG2 ILE A 119     -11.955  18.717  -7.498  1.00  0.62           H  
ATOM   1834 2HG2 ILE A 119     -12.192  17.664  -8.913  1.00  0.62           H  
ATOM   1835 3HG2 ILE A 119     -12.648  17.094  -7.288  1.00  0.62           H  
ATOM   1836 1HD1 ILE A 119      -9.553  18.536  -4.618  1.00  0.62           H  
ATOM   1837 2HD1 ILE A 119      -9.099  19.077  -6.237  1.00  0.62           H  
ATOM   1838 3HD1 ILE A 119     -10.787  19.121  -5.749  1.00  0.62           H  
ATOM   1839  N   LEU A 120     -10.496  15.850 -10.582  1.00  0.66           N  
ATOM   1840  CA  LEU A 120     -11.050  15.734 -11.916  1.00  0.66           C  
ATOM   1841  C   LEU A 120     -10.874  14.341 -12.559  1.00  0.66           C  
ATOM   1842  O   LEU A 120     -11.257  14.148 -13.716  1.00  0.66           O  
ATOM   1843  CB  LEU A 120     -10.423  16.823 -12.770  1.00  0.66           C  
ATOM   1844  CG  LEU A 120     -10.800  18.222 -12.313  1.00  0.66           C  
ATOM   1845  CD1 LEU A 120     -10.039  19.223 -13.078  1.00  0.66           C  
ATOM   1846  CD2 LEU A 120     -12.291  18.427 -12.506  1.00  0.66           C  
ATOM   1847  H   LEU A 120      -9.562  16.250 -10.469  1.00  0.66           H  
ATOM   1848  HA  LEU A 120     -12.117  15.933 -11.847  1.00  0.66           H  
ATOM   1849 1HB  LEU A 120      -9.335  16.728 -12.702  1.00  0.66           H  
ATOM   1850 2HB  LEU A 120     -10.730  16.694 -13.803  1.00  0.66           H  
ATOM   1851  HG  LEU A 120     -10.554  18.337 -11.262  1.00  0.66           H  
ATOM   1852 1HD1 LEU A 120     -10.329  20.208 -12.740  1.00  0.66           H  
ATOM   1853 2HD1 LEU A 120      -8.981  19.076 -12.904  1.00  0.66           H  
ATOM   1854 3HD1 LEU A 120     -10.258  19.126 -14.131  1.00  0.66           H  
ATOM   1855 1HD2 LEU A 120     -12.570  19.430 -12.177  1.00  0.66           H  
ATOM   1856 2HD2 LEU A 120     -12.541  18.313 -13.553  1.00  0.66           H  
ATOM   1857 3HD2 LEU A 120     -12.837  17.689 -11.920  1.00  0.66           H  
ATOM   1858  N   GLY A 121     -10.278  13.380 -11.830  1.00  0.71           N  
ATOM   1859  CA  GLY A 121     -10.066  12.015 -12.327  1.00  0.71           C  
ATOM   1860  C   GLY A 121      -8.893  11.871 -13.302  1.00  0.71           C  
ATOM   1861  O   GLY A 121      -8.824  10.905 -14.064  1.00  0.71           O  
ATOM   1862  H   GLY A 121      -9.986  13.572 -10.875  1.00  0.71           H  
ATOM   1863 1HA  GLY A 121      -9.901  11.362 -11.470  1.00  0.71           H  
ATOM   1864 2HA  GLY A 121     -10.979  11.671 -12.808  1.00  0.71           H  
ATOM   1865  N   GLY A 122      -7.963  12.821 -13.270  1.00  0.78           N  
ATOM   1866  CA  GLY A 122      -6.841  12.852 -14.203  1.00  0.78           C  
ATOM   1867  C   GLY A 122      -5.555  12.112 -13.816  1.00  0.78           C  
ATOM   1868  O   GLY A 122      -4.569  12.244 -14.535  1.00  0.78           O  
ATOM   1869  H   GLY A 122      -8.043  13.572 -12.586  1.00  0.78           H  
ATOM   1870 1HA  GLY A 122      -7.185  12.456 -15.157  1.00  0.78           H  
ATOM   1871 2HA  GLY A 122      -6.598  13.889 -14.402  1.00  0.78           H  
ATOM   1872  N   GLN A 123      -5.560  11.331 -12.721  1.00  0.87           N  
ATOM   1873  CA  GLN A 123      -4.359  10.594 -12.262  1.00  0.87           C  
ATOM   1874  C   GLN A 123      -3.275  11.477 -11.615  1.00  0.87           C  
ATOM   1875  O   GLN A 123      -2.519  12.144 -12.313  1.00  0.87           O  
ATOM   1876  CB  GLN A 123      -3.726   9.753 -13.390  1.00  0.87           C  
ATOM   1877  CG  GLN A 123      -4.692   8.740 -14.024  1.00  0.87           C  
ATOM   1878  CD  GLN A 123      -5.156   7.684 -13.059  1.00  0.87           C  
ATOM   1879  OE1 GLN A 123      -4.368   6.881 -12.546  1.00  0.87           O  
ATOM   1880  NE2 GLN A 123      -6.460   7.677 -12.796  1.00  0.87           N  
ATOM   1881  H   GLN A 123      -6.418  11.261 -12.196  1.00  0.87           H  
ATOM   1882  HA  GLN A 123      -4.687   9.892 -11.495  1.00  0.87           H  
ATOM   1883 1HB  GLN A 123      -3.270  10.365 -14.154  1.00  0.87           H  
ATOM   1884 2HB  GLN A 123      -2.916   9.169 -12.956  1.00  0.87           H  
ATOM   1885 1HG  GLN A 123      -5.570   9.264 -14.399  1.00  0.87           H  
ATOM   1886 2HG  GLN A 123      -4.179   8.246 -14.848  1.00  0.87           H  
ATOM   1887 1HE2 GLN A 123      -6.842   7.005 -12.162  1.00  0.87           H  
ATOM   1888 2HE2 GLN A 123      -7.065   8.349 -13.236  1.00  0.87           H  
ATOM   1889  N   ILE A 124      -3.240  11.514 -10.268  1.00  0.97           N  
ATOM   1890  CA  ILE A 124      -2.275  12.351  -9.521  1.00  0.97           C  
ATOM   1891  C   ILE A 124      -0.930  12.316 -10.222  1.00  0.97           C  
ATOM   1892  O   ILE A 124      -0.427  11.241 -10.564  1.00  0.97           O  
ATOM   1893  CB  ILE A 124      -2.030  11.798  -8.089  1.00  0.97           C  
ATOM   1894  CG1 ILE A 124      -3.273  11.848  -7.268  1.00  0.97           C  
ATOM   1895  CG2 ILE A 124      -0.956  12.607  -7.366  1.00  0.97           C  
ATOM   1896  CD1 ILE A 124      -3.147  11.096  -5.959  1.00  0.97           C  
ATOM   1897  H   ILE A 124      -3.891  10.944  -9.751  1.00  0.97           H  
ATOM   1898  HA  ILE A 124      -2.637  13.380  -9.481  1.00  0.97           H  
ATOM   1899  HB  ILE A 124      -1.705  10.760  -8.157  1.00  0.97           H  
ATOM   1900 1HG1 ILE A 124      -3.489  12.887  -7.042  1.00  0.97           H  
ATOM   1901 2HG1 ILE A 124      -4.103  11.430  -7.836  1.00  0.97           H  
ATOM   1902 1HG2 ILE A 124      -0.793  12.194  -6.369  1.00  0.97           H  
ATOM   1903 2HG2 ILE A 124      -0.028  12.573  -7.919  1.00  0.97           H  
ATOM   1904 3HG2 ILE A 124      -1.291  13.619  -7.280  1.00  0.97           H  
ATOM   1905 1HD1 ILE A 124      -4.075  11.177  -5.397  1.00  0.97           H  
ATOM   1906 2HD1 ILE A 124      -2.939  10.046  -6.159  1.00  0.97           H  
ATOM   1907 3HD1 ILE A 124      -2.333  11.518  -5.369  1.00  0.97           H  
ATOM   1908  N   GLY A 125      -0.341  13.490 -10.423  1.00  1.04           N  
ATOM   1909  CA  GLY A 125       0.874  13.587 -11.205  1.00  1.04           C  
ATOM   1910  C   GLY A 125       0.418  14.135 -12.546  1.00  1.04           C  
ATOM   1911  O   GLY A 125      -0.393  15.054 -12.572  1.00  1.04           O  
ATOM   1912  H   GLY A 125      -0.777  14.337 -10.090  1.00  1.04           H  
ATOM   1913 1HA  GLY A 125       1.586  14.265 -10.732  1.00  1.04           H  
ATOM   1914 2HA  GLY A 125       1.345  12.612 -11.320  1.00  1.04           H  
ATOM   1915  N   SER A 126       0.916  13.587 -13.648  1.00  1.06           N  
ATOM   1916  CA  SER A 126       0.606  14.121 -14.974  1.00  1.06           C  
ATOM   1917  C   SER A 126       0.803  15.642 -15.058  1.00  1.06           C  
ATOM   1918  O   SER A 126       1.569  16.222 -14.286  1.00  1.06           O  
ATOM   1919  CB  SER A 126      -0.852  13.753 -15.325  1.00  1.06           C  
ATOM   1920  OG  SER A 126      -1.175  14.102 -16.649  1.00  1.06           O  
ATOM   1921  H   SER A 126       1.548  12.806 -13.559  1.00  1.06           H  
ATOM   1922  HA  SER A 126       1.274  13.650 -15.697  1.00  1.06           H  
ATOM   1923 1HB  SER A 126      -1.002  12.683 -15.181  1.00  1.06           H  
ATOM   1924 2HB  SER A 126      -1.543  14.260 -14.647  1.00  1.06           H  
ATOM   1925  HG  SER A 126      -2.069  13.738 -16.793  1.00  1.06           H  
ATOM   1926  N   LYS A 127       0.186  16.249 -16.073  1.00  1.04           N  
ATOM   1927  CA  LYS A 127       0.238  17.675 -16.356  1.00  1.04           C  
ATOM   1928  C   LYS A 127      -1.184  18.098 -16.668  1.00  1.04           C  
ATOM   1929  O   LYS A 127      -1.496  19.284 -16.793  1.00  1.04           O  
ATOM   1930  CB  LYS A 127       1.137  17.959 -17.565  1.00  1.04           C  
ATOM   1931  CG  LYS A 127       2.593  17.451 -17.447  1.00  1.04           C  
ATOM   1932  CD  LYS A 127       3.419  18.124 -16.342  1.00  1.04           C  
ATOM   1933  CE  LYS A 127       4.826  17.515 -16.311  1.00  1.04           C  
ATOM   1934  NZ  LYS A 127       5.670  18.032 -15.190  1.00  1.04           N  
ATOM   1935  H   LYS A 127      -0.409  15.682 -16.651  1.00  1.04           H  
ATOM   1936  HA  LYS A 127       0.584  18.220 -15.478  1.00  1.04           H  
ATOM   1937 1HB  LYS A 127       0.695  17.494 -18.451  1.00  1.04           H  
ATOM   1938 2HB  LYS A 127       1.164  19.036 -17.747  1.00  1.04           H  
ATOM   1939 1HG  LYS A 127       2.584  16.380 -17.265  1.00  1.04           H  
ATOM   1940 2HG  LYS A 127       3.094  17.627 -18.396  1.00  1.04           H  
ATOM   1941 1HD  LYS A 127       3.511  19.187 -16.559  1.00  1.04           H  
ATOM   1942 2HD  LYS A 127       2.945  18.006 -15.373  1.00  1.04           H  
ATOM   1943 1HE  LYS A 127       4.729  16.433 -16.204  1.00  1.04           H  
ATOM   1944 2HE  LYS A 127       5.323  17.733 -17.254  1.00  1.04           H  
ATOM   1945 1HZ  LYS A 127       6.602  17.569 -15.224  1.00  1.04           H  
ATOM   1946 2HZ  LYS A 127       5.783  19.029 -15.288  1.00  1.04           H  
ATOM   1947 3HZ  LYS A 127       5.224  17.814 -14.301  1.00  1.04           H  
ATOM   1948  N   THR A 128      -2.003  17.074 -16.906  1.00  0.97           N  
ATOM   1949  CA  THR A 128      -3.366  17.208 -17.403  1.00  0.97           C  
ATOM   1950  C   THR A 128      -4.392  16.668 -16.407  1.00  0.97           C  
ATOM   1951  O   THR A 128      -4.174  15.620 -15.814  1.00  0.97           O  
ATOM   1952  CB  THR A 128      -3.496  16.430 -18.738  1.00  0.97           C  
ATOM   1953  OG1 THR A 128      -2.581  16.978 -19.698  1.00  0.97           O  
ATOM   1954  CG2 THR A 128      -4.902  16.490 -19.312  1.00  0.97           C  
ATOM   1955  H   THR A 128      -1.634  16.133 -16.752  1.00  0.97           H  
ATOM   1956  HA  THR A 128      -3.556  18.262 -17.585  1.00  0.97           H  
ATOM   1957  HB  THR A 128      -3.237  15.387 -18.558  1.00  0.97           H  
ATOM   1958  HG1 THR A 128      -2.817  16.669 -20.577  1.00  0.97           H  
ATOM   1959 1HG2 THR A 128      -4.932  15.922 -20.240  1.00  0.97           H  
ATOM   1960 2HG2 THR A 128      -5.612  16.061 -18.610  1.00  0.97           H  
ATOM   1961 3HG2 THR A 128      -5.167  17.518 -19.521  1.00  0.97           H  
ATOM   1962  N   PRO A 129      -5.525  17.360 -16.205  1.00  0.90           N  
ATOM   1963  CA  PRO A 129      -5.993  18.654 -16.705  1.00  0.90           C  
ATOM   1964  C   PRO A 129      -5.385  19.919 -16.097  1.00  0.90           C  
ATOM   1965  O   PRO A 129      -5.646  21.003 -16.614  1.00  0.90           O  
ATOM   1966  CB  PRO A 129      -7.484  18.579 -16.392  1.00  0.90           C  
ATOM   1967  CG  PRO A 129      -7.581  17.675 -15.211  1.00  0.90           C  
ATOM   1968  CD  PRO A 129      -6.535  16.651 -15.429  1.00  0.90           C  
ATOM   1969  HA  PRO A 129      -5.876  18.692 -17.789  1.00  0.90           H  
ATOM   1970 1HB  PRO A 129      -7.874  19.577 -16.196  1.00  0.90           H  
ATOM   1971 2HB  PRO A 129      -8.027  18.192 -17.265  1.00  0.90           H  
ATOM   1972 1HG  PRO A 129      -7.406  18.232 -14.296  1.00  0.90           H  
ATOM   1973 2HG  PRO A 129      -8.584  17.242 -15.137  1.00  0.90           H  
ATOM   1974 1HD  PRO A 129      -6.141  16.323 -14.488  1.00  0.90           H  
ATOM   1975 2HD  PRO A 129      -6.933  15.811 -16.016  1.00  0.90           H  
ATOM   1976  N   VAL A 130      -4.634  19.813 -15.002  1.00  0.83           N  
ATOM   1977  CA  VAL A 130      -4.145  21.040 -14.378  1.00  0.83           C  
ATOM   1978  C   VAL A 130      -2.624  21.138 -14.424  1.00  0.83           C  
ATOM   1979  O   VAL A 130      -1.913  20.310 -13.860  1.00  0.83           O  
ATOM   1980  CB  VAL A 130      -4.608  21.104 -12.926  1.00  0.83           C  
ATOM   1981  CG1 VAL A 130      -4.137  22.383 -12.294  1.00  0.83           C  
ATOM   1982  CG2 VAL A 130      -6.075  20.960 -12.886  1.00  0.83           C  
ATOM   1983  H   VAL A 130      -4.411  18.919 -14.593  1.00  0.83           H  
ATOM   1984  HA  VAL A 130      -4.561  21.896 -14.909  1.00  0.83           H  
ATOM   1985  HB  VAL A 130      -4.147  20.314 -12.365  1.00  0.83           H  
ATOM   1986 1HG1 VAL A 130      -4.460  22.421 -11.260  1.00  0.83           H  
ATOM   1987 2HG1 VAL A 130      -3.049  22.446 -12.339  1.00  0.83           H  
ATOM   1988 3HG1 VAL A 130      -4.570  23.204 -12.833  1.00  0.83           H  
ATOM   1989 1HG2 VAL A 130      -6.425  21.004 -11.885  1.00  0.83           H  
ATOM   1990 2HG2 VAL A 130      -6.490  21.756 -13.447  1.00  0.83           H  
ATOM   1991 3HG2 VAL A 130      -6.360  20.017 -13.321  1.00  0.83           H  
ATOM   1992  N   HIS A 131      -2.135  22.186 -15.063  1.00  0.78           N  
ATOM   1993  CA  HIS A 131      -0.710  22.398 -15.244  1.00  0.78           C  
ATOM   1994  C   HIS A 131      -0.275  23.597 -14.390  1.00  0.78           C  
ATOM   1995  O   HIS A 131      -0.598  24.730 -14.754  1.00  0.78           O  
ATOM   1996  CB  HIS A 131      -0.402  22.708 -16.701  1.00  0.78           C  
ATOM   1997  CG  HIS A 131       1.061  22.819 -17.009  1.00  0.78           C  
ATOM   1998  ND1 HIS A 131       1.566  23.741 -17.895  1.00  0.78           N  
ATOM   1999  CD2 HIS A 131       2.116  22.082 -16.594  1.00  0.78           C  
ATOM   2000  CE1 HIS A 131       2.872  23.593 -17.986  1.00  0.78           C  
ATOM   2001  NE2 HIS A 131       3.236  22.586 -17.205  1.00  0.78           N  
ATOM   2002  H   HIS A 131      -2.779  22.851 -15.486  1.00  0.78           H  
ATOM   2003  HA  HIS A 131      -0.172  21.497 -14.977  1.00  0.78           H  
ATOM   2004 1HB  HIS A 131      -0.824  21.920 -17.333  1.00  0.78           H  
ATOM   2005 2HB  HIS A 131      -0.884  23.641 -16.984  1.00  0.78           H  
ATOM   2006  HD1 HIS A 131       1.044  24.453 -18.412  1.00  0.78           H  
ATOM   2007  HD2 HIS A 131       2.203  21.232 -15.923  1.00  0.78           H  
ATOM   2008  HE1 HIS A 131       3.449  24.248 -18.639  1.00  0.78           H  
ATOM   2009  N   PRO A 132       0.462  23.410 -13.280  1.00  0.74           N  
ATOM   2010  CA  PRO A 132       0.805  24.432 -12.296  1.00  0.74           C  
ATOM   2011  C   PRO A 132       1.093  25.820 -12.861  1.00  0.74           C  
ATOM   2012  O   PRO A 132       0.442  26.807 -12.491  1.00  0.74           O  
ATOM   2013  CB  PRO A 132       2.093  23.823 -11.698  1.00  0.74           C  
ATOM   2014  CG  PRO A 132       1.861  22.354 -11.746  1.00  0.74           C  
ATOM   2015  CD  PRO A 132       1.147  22.110 -13.044  1.00  0.74           C  
ATOM   2016  HA  PRO A 132       0.010  24.481 -11.541  1.00  0.74           H  
ATOM   2017 1HB  PRO A 132       2.975  24.139 -12.268  1.00  0.74           H  
ATOM   2018 2HB  PRO A 132       2.240  24.170 -10.684  1.00  0.74           H  
ATOM   2019 1HG  PRO A 132       2.826  21.828 -11.692  1.00  0.74           H  
ATOM   2020 2HG  PRO A 132       1.310  22.046 -10.875  1.00  0.74           H  
ATOM   2021 1HD  PRO A 132       1.870  21.895 -13.813  1.00  0.74           H  
ATOM   2022 2HD  PRO A 132       0.416  21.297 -12.894  1.00  0.74           H  
ATOM   2023  N   ASN A 133       2.005  25.891 -13.823  1.00  0.73           N  
ATOM   2024  CA  ASN A 133       2.433  27.166 -14.378  1.00  0.73           C  
ATOM   2025  C   ASN A 133       1.345  27.939 -15.132  1.00  0.73           C  
ATOM   2026  O   ASN A 133       1.428  29.163 -15.255  1.00  0.73           O  
ATOM   2027  CB  ASN A 133       3.625  26.937 -15.273  1.00  0.73           C  
ATOM   2028  CG  ASN A 133       4.863  26.593 -14.488  1.00  0.73           C  
ATOM   2029  OD1 ASN A 133       4.944  26.852 -13.279  1.00  0.73           O  
ATOM   2030  ND2 ASN A 133       5.833  26.014 -15.147  1.00  0.73           N  
ATOM   2031  H   ASN A 133       2.465  25.051 -14.146  1.00  0.73           H  
ATOM   2032  HA  ASN A 133       2.752  27.796 -13.549  1.00  0.73           H  
ATOM   2033 1HB  ASN A 133       3.402  26.120 -15.967  1.00  0.73           H  
ATOM   2034 2HB  ASN A 133       3.812  27.830 -15.868  1.00  0.73           H  
ATOM   2035 1HD2 ASN A 133       6.680  25.764 -14.674  1.00  0.73           H  
ATOM   2036 2HD2 ASN A 133       5.734  25.826 -16.124  1.00  0.73           H  
ATOM   2037  N   ASP A 134       0.370  27.223 -15.689  1.00  0.74           N  
ATOM   2038  CA  ASP A 134      -0.691  27.848 -16.467  1.00  0.74           C  
ATOM   2039  C   ASP A 134      -1.993  28.008 -15.698  1.00  0.74           C  
ATOM   2040  O   ASP A 134      -2.745  28.944 -15.949  1.00  0.74           O  
ATOM   2041  CB  ASP A 134      -0.984  27.053 -17.741  1.00  0.74           C  
ATOM   2042  CG  ASP A 134       0.183  27.016 -18.730  1.00  0.74           C  
ATOM   2043  OD1 ASP A 134       0.649  28.062 -19.099  1.00  0.74           O  
ATOM   2044  OD2 ASP A 134       0.602  25.941 -19.113  1.00  0.74           O  
ATOM   2045  H   ASP A 134       0.325  26.223 -15.516  1.00  0.74           H  
ATOM   2046  HA  ASP A 134      -0.357  28.843 -16.759  1.00  0.74           H  
ATOM   2047 1HB  ASP A 134      -1.243  26.028 -17.462  1.00  0.74           H  
ATOM   2048 2HB  ASP A 134      -1.854  27.478 -18.236  1.00  0.74           H  
ATOM   2049  N   HIS A 135      -2.283  27.076 -14.791  1.00  0.76           N  
ATOM   2050  CA  HIS A 135      -3.579  27.085 -14.121  1.00  0.76           C  
ATOM   2051  C   HIS A 135      -3.583  27.480 -12.642  1.00  0.76           C  
ATOM   2052  O   HIS A 135      -4.612  27.896 -12.119  1.00  0.76           O  
ATOM   2053  CB  HIS A 135      -4.223  25.716 -14.248  1.00  0.76           C  
ATOM   2054  CG  HIS A 135      -4.500  25.279 -15.655  1.00  0.76           C  
ATOM   2055  ND1 HIS A 135      -3.751  24.314 -16.290  1.00  0.76           N  
ATOM   2056  CD2 HIS A 135      -5.433  25.679 -16.556  1.00  0.76           C  
ATOM   2057  CE1 HIS A 135      -4.219  24.127 -17.511  1.00  0.76           C  
ATOM   2058  NE2 HIS A 135      -5.238  24.943 -17.696  1.00  0.76           N  
ATOM   2059  H   HIS A 135      -1.618  26.325 -14.618  1.00  0.76           H  
ATOM   2060  HA  HIS A 135      -4.225  27.789 -14.631  1.00  0.76           H  
ATOM   2061 1HB  HIS A 135      -3.564  24.984 -13.786  1.00  0.76           H  
ATOM   2062 2HB  HIS A 135      -5.153  25.715 -13.718  1.00  0.76           H  
ATOM   2063  HD2 HIS A 135      -6.202  26.432 -16.417  1.00  0.76           H  
ATOM   2064  HE1 HIS A 135      -3.827  23.416 -18.239  1.00  0.76           H  
ATOM   2065  HE2 HIS A 135      -5.790  25.017 -18.539  1.00  0.76           H  
ATOM   2066  N   VAL A 136      -2.456  27.360 -11.953  1.00  0.79           N  
ATOM   2067  CA  VAL A 136      -2.416  27.656 -10.522  1.00  0.79           C  
ATOM   2068  C   VAL A 136      -1.636  28.973 -10.331  1.00  0.79           C  
ATOM   2069  O   VAL A 136      -1.941  29.798  -9.458  1.00  0.79           O  
ATOM   2070  CB  VAL A 136      -1.855  26.451  -9.737  1.00  0.79           C  
ATOM   2071  CG1 VAL A 136      -1.746  26.771  -8.306  1.00  0.79           C  
ATOM   2072  CG2 VAL A 136      -2.781  25.258  -9.910  1.00  0.79           C  
ATOM   2073  H   VAL A 136      -1.597  27.037 -12.391  1.00  0.79           H  
ATOM   2074  HA  VAL A 136      -3.434  27.814 -10.166  1.00  0.79           H  
ATOM   2075  HB  VAL A 136      -0.857  26.209 -10.103  1.00  0.79           H  
ATOM   2076 1HG1 VAL A 136      -1.359  25.916  -7.776  1.00  0.79           H  
ATOM   2077 2HG1 VAL A 136      -1.075  27.609  -8.202  1.00  0.79           H  
ATOM   2078 3HG1 VAL A 136      -2.732  27.022  -7.912  1.00  0.79           H  
ATOM   2079 1HG2 VAL A 136      -2.392  24.422  -9.350  1.00  0.79           H  
ATOM   2080 2HG2 VAL A 136      -3.763  25.510  -9.534  1.00  0.79           H  
ATOM   2081 3HG2 VAL A 136      -2.851  24.991 -10.963  1.00  0.79           H  
ATOM   2082  N   ASN A 137      -0.613  29.148 -11.166  1.00  0.81           N  
ATOM   2083  CA  ASN A 137       0.239  30.336 -11.232  1.00  0.81           C  
ATOM   2084  C   ASN A 137      -0.198  31.278 -12.385  1.00  0.81           C  
ATOM   2085  O   ASN A 137       0.502  32.226 -12.728  1.00  0.81           O  
ATOM   2086  CB  ASN A 137       1.667  29.881 -11.451  1.00  0.81           C  
ATOM   2087  CG  ASN A 137       2.708  30.840 -11.065  1.00  0.81           C  
ATOM   2088  OD1 ASN A 137       2.599  31.458 -10.019  1.00  0.81           O  
ATOM   2089  ND2 ASN A 137       3.731  30.976 -11.876  1.00  0.81           N  
ATOM   2090  H   ASN A 137      -0.387  28.389 -11.804  1.00  0.81           H  
ATOM   2091  HA  ASN A 137       0.159  30.887 -10.296  1.00  0.81           H  
ATOM   2092 1HB  ASN A 137       1.832  28.944 -10.918  1.00  0.81           H  
ATOM   2093 2HB  ASN A 137       1.790  29.669 -12.509  1.00  0.81           H  
ATOM   2094 1HD2 ASN A 137       4.465  31.614 -11.656  1.00  0.81           H  
ATOM   2095 2HD2 ASN A 137       3.778  30.444 -12.721  1.00  0.81           H  
ATOM   2096  N   MET A 138      -1.395  31.058 -12.936  1.00  0.83           N  
ATOM   2097  CA  MET A 138      -1.892  31.786 -14.120  1.00  0.83           C  
ATOM   2098  C   MET A 138      -1.688  33.297 -14.196  1.00  0.83           C  
ATOM   2099  O   MET A 138      -1.354  33.815 -15.262  1.00  0.83           O  
ATOM   2100  CB  MET A 138      -3.387  31.572 -14.277  1.00  0.83           C  
ATOM   2101  CG  MET A 138      -3.959  32.234 -15.527  1.00  0.83           C  
ATOM   2102  SD  MET A 138      -5.712  31.936 -15.773  1.00  0.83           S  
ATOM   2103  CE  MET A 138      -5.595  30.226 -16.218  1.00  0.83           C  
ATOM   2104  H   MET A 138      -1.955  30.304 -12.566  1.00  0.83           H  
ATOM   2105  HA  MET A 138      -1.390  31.356 -14.988  1.00  0.83           H  
ATOM   2106 1HB  MET A 138      -3.625  30.515 -14.285  1.00  0.83           H  
ATOM   2107 2HB  MET A 138      -3.886  32.007 -13.433  1.00  0.83           H  
ATOM   2108 1HG  MET A 138      -3.798  33.311 -15.468  1.00  0.83           H  
ATOM   2109 2HG  MET A 138      -3.423  31.855 -16.397  1.00  0.83           H  
ATOM   2110 1HE  MET A 138      -6.565  29.841 -16.444  1.00  0.83           H  
ATOM   2111 2HE  MET A 138      -4.953  30.117 -17.091  1.00  0.83           H  
ATOM   2112 3HE  MET A 138      -5.168  29.679 -15.390  1.00  0.83           H  
ATOM   2113  N   SER A 139      -1.921  34.008 -13.101  1.00  0.84           N  
ATOM   2114  CA  SER A 139      -1.838  35.466 -13.111  1.00  0.84           C  
ATOM   2115  C   SER A 139      -0.920  35.971 -12.021  1.00  0.84           C  
ATOM   2116  O   SER A 139      -1.062  37.113 -11.579  1.00  0.84           O  
ATOM   2117  CB  SER A 139      -3.208  36.077 -12.863  1.00  0.84           C  
ATOM   2118  OG  SER A 139      -4.147  35.692 -13.830  1.00  0.84           O  
ATOM   2119  H   SER A 139      -2.165  33.529 -12.249  1.00  0.84           H  
ATOM   2120  HA  SER A 139      -1.447  35.797 -14.075  1.00  0.84           H  
ATOM   2121 1HB  SER A 139      -3.555  35.770 -11.892  1.00  0.84           H  
ATOM   2122 2HB  SER A 139      -3.115  37.162 -12.855  1.00  0.84           H  
ATOM   2123  HG  SER A 139      -4.742  35.048 -13.387  1.00  0.84           H  
ATOM   2124  N   GLN A 140      -0.031  35.102 -11.537  1.00  0.84           N  
ATOM   2125  CA  GLN A 140       0.826  35.460 -10.409  1.00  0.84           C  
ATOM   2126  C   GLN A 140       2.291  35.072 -10.603  1.00  0.84           C  
ATOM   2127  O   GLN A 140       2.604  34.131 -11.325  1.00  0.84           O  
ATOM   2128  CB  GLN A 140       0.271  34.806  -9.129  1.00  0.84           C  
ATOM   2129  CG  GLN A 140      -1.120  35.296  -8.753  1.00  0.84           C  
ATOM   2130  CD  GLN A 140      -1.673  34.742  -7.456  1.00  0.84           C  
ATOM   2131  OE1 GLN A 140      -1.383  33.617  -7.046  1.00  0.84           O  
ATOM   2132  NE2 GLN A 140      -2.504  35.531  -6.796  1.00  0.84           N  
ATOM   2133  H   GLN A 140       0.065  34.178 -11.969  1.00  0.84           H  
ATOM   2134  HA  GLN A 140       0.795  36.543 -10.280  1.00  0.84           H  
ATOM   2135 1HB  GLN A 140       0.242  33.722  -9.262  1.00  0.84           H  
ATOM   2136 2HB  GLN A 140       0.942  35.018  -8.295  1.00  0.84           H  
ATOM   2137 1HG  GLN A 140      -1.054  36.373  -8.659  1.00  0.84           H  
ATOM   2138 2HG  GLN A 140      -1.813  35.030  -9.540  1.00  0.84           H  
ATOM   2139 1HE2 GLN A 140      -2.919  35.228  -5.938  1.00  0.84           H  
ATOM   2140 2HE2 GLN A 140      -2.714  36.437  -7.164  1.00  0.84           H  
ATOM   2141  N   SER A 141       3.199  35.792  -9.946  1.00  0.83           N  
ATOM   2142  CA  SER A 141       4.606  35.397  -9.940  1.00  0.83           C  
ATOM   2143  C   SER A 141       5.027  35.038  -8.521  1.00  0.83           C  
ATOM   2144  O   SER A 141       4.376  35.458  -7.554  1.00  0.83           O  
ATOM   2145  CB  SER A 141       5.476  36.508 -10.480  1.00  0.83           C  
ATOM   2146  OG  SER A 141       5.148  36.789 -11.808  1.00  0.83           O  
ATOM   2147  H   SER A 141       2.926  36.638  -9.427  1.00  0.83           H  
ATOM   2148  HA  SER A 141       4.731  34.514 -10.569  1.00  0.83           H  
ATOM   2149 1HB  SER A 141       5.346  37.402  -9.867  1.00  0.83           H  
ATOM   2150 2HB  SER A 141       6.522  36.216 -10.414  1.00  0.83           H  
ATOM   2151  HG  SER A 141       5.068  35.931 -12.248  1.00  0.83           H  
ATOM   2152  N   SER A 142       6.138  34.308  -8.367  1.00  0.81           N  
ATOM   2153  CA  SER A 142       6.600  33.984  -7.016  1.00  0.81           C  
ATOM   2154  C   SER A 142       6.926  35.227  -6.207  1.00  0.81           C  
ATOM   2155  O   SER A 142       6.749  35.256  -4.985  1.00  0.81           O  
ATOM   2156  CB  SER A 142       7.826  33.082  -7.077  1.00  0.81           C  
ATOM   2157  OG  SER A 142       8.947  33.730  -7.645  1.00  0.81           O  
ATOM   2158  H   SER A 142       6.644  33.975  -9.176  1.00  0.81           H  
ATOM   2159  HA  SER A 142       5.807  33.468  -6.489  1.00  0.81           H  
ATOM   2160 1HB  SER A 142       8.070  32.775  -6.060  1.00  0.81           H  
ATOM   2161 2HB  SER A 142       7.597  32.179  -7.639  1.00  0.81           H  
ATOM   2162  HG  SER A 142       9.742  33.186  -7.396  1.00  0.81           H  
ATOM   2163  N   ASN A 143       7.286  36.303  -6.900  1.00  0.78           N  
ATOM   2164  CA  ASN A 143       7.607  37.541  -6.231  1.00  0.78           C  
ATOM   2165  C   ASN A 143       6.367  38.195  -5.628  1.00  0.78           C  
ATOM   2166  O   ASN A 143       6.505  38.996  -4.715  1.00  0.78           O  
ATOM   2167  CB  ASN A 143       8.339  38.494  -7.167  1.00  0.78           C  
ATOM   2168  CG  ASN A 143       9.081  39.569  -6.400  1.00  0.78           C  
ATOM   2169  OD1 ASN A 143       9.548  39.282  -5.294  1.00  0.78           O  
ATOM   2170  ND2 ASN A 143       9.254  40.732  -6.962  1.00  0.78           N  
ATOM   2171  H   ASN A 143       7.390  36.224  -7.899  1.00  0.78           H  
ATOM   2172  HA  ASN A 143       8.276  37.313  -5.405  1.00  0.78           H  
ATOM   2173 1HB  ASN A 143       9.041  37.936  -7.785  1.00  0.78           H  
ATOM   2174 2HB  ASN A 143       7.615  38.972  -7.835  1.00  0.78           H  
ATOM   2175 1HD2 ASN A 143       9.802  41.455  -6.486  1.00  0.78           H  
ATOM   2176 2HD2 ASN A 143       8.861  40.911  -7.858  1.00  0.78           H  
ATOM   2177  N   ASP A 144       5.166  37.840  -6.103  1.00  0.76           N  
ATOM   2178  CA  ASP A 144       3.937  38.428  -5.583  1.00  0.76           C  
ATOM   2179  C   ASP A 144       3.409  37.571  -4.466  1.00  0.76           C  
ATOM   2180  O   ASP A 144       3.039  38.046  -3.386  1.00  0.76           O  
ATOM   2181  CB  ASP A 144       2.812  38.354  -6.618  1.00  0.76           C  
ATOM   2182  CG  ASP A 144       2.935  39.094  -7.832  1.00  0.76           C  
ATOM   2183  OD1 ASP A 144       2.964  40.281  -7.794  1.00  0.76           O  
ATOM   2184  OD2 ASP A 144       2.948  38.479  -8.880  1.00  0.76           O  
ATOM   2185  H   ASP A 144       5.095  37.124  -6.815  1.00  0.76           H  
ATOM   2186  HA  ASP A 144       4.121  39.440  -5.229  1.00  0.76           H  
ATOM   2187 1HB  ASP A 144       2.656  37.315  -6.893  1.00  0.76           H  
ATOM   2188 2HB  ASP A 144       1.915  38.660  -6.137  1.00  0.76           H  
ATOM   2189  N   THR A 145       3.389  36.278  -4.745  1.00  0.74           N  
ATOM   2190  CA  THR A 145       2.766  35.331  -3.861  1.00  0.74           C  
ATOM   2191  C   THR A 145       3.535  35.088  -2.613  1.00  0.74           C  
ATOM   2192  O   THR A 145       2.945  34.986  -1.544  1.00  0.74           O  
ATOM   2193  CB  THR A 145       2.464  34.028  -4.582  1.00  0.74           C  
ATOM   2194  OG1 THR A 145       1.594  34.319  -5.684  1.00  0.74           O  
ATOM   2195  CG2 THR A 145       1.759  33.079  -3.627  1.00  0.74           C  
ATOM   2196  H   THR A 145       3.773  35.959  -5.636  1.00  0.74           H  
ATOM   2197  HA  THR A 145       1.822  35.743  -3.545  1.00  0.74           H  
ATOM   2198  HB  THR A 145       3.388  33.579  -4.943  1.00  0.74           H  
ATOM   2199  HG1 THR A 145       2.147  34.608  -6.427  1.00  0.74           H  
ATOM   2200 1HG2 THR A 145       1.529  32.145  -4.133  1.00  0.74           H  
ATOM   2201 2HG2 THR A 145       2.405  32.892  -2.783  1.00  0.74           H  
ATOM   2202 3HG2 THR A 145       0.843  33.528  -3.284  1.00  0.74           H  
ATOM   2203  N   PHE A 146       4.845  34.976  -2.702  1.00  0.72           N  
ATOM   2204  CA  PHE A 146       5.536  34.665  -1.488  1.00  0.72           C  
ATOM   2205  C   PHE A 146       5.331  35.791  -0.421  1.00  0.72           C  
ATOM   2206  O   PHE A 146       4.930  35.459   0.695  1.00  0.72           O  
ATOM   2207  CB  PHE A 146       7.009  34.382  -1.730  1.00  0.72           C  
ATOM   2208  CG  PHE A 146       7.570  33.800  -0.544  1.00  0.72           C  
ATOM   2209  CD1 PHE A 146       7.539  32.444  -0.438  1.00  0.72           C  
ATOM   2210  CD2 PHE A 146       8.034  34.519   0.479  1.00  0.72           C  
ATOM   2211  CE1 PHE A 146       7.979  31.804   0.656  1.00  0.72           C  
ATOM   2212  CE2 PHE A 146       8.486  33.881   1.587  1.00  0.72           C  
ATOM   2213  CZ  PHE A 146       8.450  32.516   1.669  1.00  0.72           C  
ATOM   2214  H   PHE A 146       5.356  35.072  -3.581  1.00  0.72           H  
ATOM   2215  HA  PHE A 146       5.102  33.751  -1.081  1.00  0.72           H  
ATOM   2216 1HB  PHE A 146       7.123  33.670  -2.549  1.00  0.72           H  
ATOM   2217 2HB  PHE A 146       7.570  35.256  -1.988  1.00  0.72           H  
ATOM   2218  HD1 PHE A 146       7.167  31.884  -1.281  1.00  0.72           H  
ATOM   2219  HD2 PHE A 146       8.032  35.598   0.416  1.00  0.72           H  
ATOM   2220  HE1 PHE A 146       7.954  30.720   0.716  1.00  0.72           H  
ATOM   2221  HE2 PHE A 146       8.859  34.456   2.413  1.00  0.72           H  
ATOM   2222  HZ  PHE A 146       8.798  31.999   2.548  1.00  0.72           H  
ATOM   2223  N   PRO A 147       5.592  37.121  -0.681  1.00  0.71           N  
ATOM   2224  CA  PRO A 147       5.369  38.193   0.286  1.00  0.71           C  
ATOM   2225  C   PRO A 147       3.891  38.384   0.603  1.00  0.71           C  
ATOM   2226  O   PRO A 147       3.524  38.859   1.678  1.00  0.71           O  
ATOM   2227  CB  PRO A 147       5.938  39.431  -0.402  1.00  0.71           C  
ATOM   2228  CG  PRO A 147       5.879  39.124  -1.836  1.00  0.71           C  
ATOM   2229  CD  PRO A 147       6.123  37.615  -1.955  1.00  0.71           C  
ATOM   2230  HA  PRO A 147       5.946  37.976   1.188  1.00  0.71           H  
ATOM   2231 1HB  PRO A 147       5.331  40.317  -0.144  1.00  0.71           H  
ATOM   2232 2HB  PRO A 147       6.953  39.627  -0.041  1.00  0.71           H  
ATOM   2233 1HG  PRO A 147       4.898  39.415  -2.238  1.00  0.71           H  
ATOM   2234 2HG  PRO A 147       6.609  39.735  -2.367  1.00  0.71           H  
ATOM   2235 1HD  PRO A 147       5.581  37.295  -2.805  1.00  0.71           H  
ATOM   2236 2HD  PRO A 147       7.174  37.402  -2.047  1.00  0.71           H  
ATOM   2237  N   THR A 148       3.007  37.962  -0.287  1.00  0.69           N  
ATOM   2238  CA  THR A 148       1.617  38.067   0.072  1.00  0.69           C  
ATOM   2239  C   THR A 148       1.324  37.007   1.133  1.00  0.69           C  
ATOM   2240  O   THR A 148       0.679  37.290   2.145  1.00  0.69           O  
ATOM   2241  CB  THR A 148       0.730  37.949  -1.154  1.00  0.69           C  
ATOM   2242  OG1 THR A 148       1.060  39.012  -2.047  1.00  0.69           O  
ATOM   2243  CG2 THR A 148      -0.648  38.097  -0.767  1.00  0.69           C  
ATOM   2244  H   THR A 148       3.257  37.616  -1.214  1.00  0.69           H  
ATOM   2245  HA  THR A 148       1.441  39.046   0.515  1.00  0.69           H  
ATOM   2246  HB  THR A 148       0.896  36.989  -1.633  1.00  0.69           H  
ATOM   2247  HG1 THR A 148       1.869  38.769  -2.539  1.00  0.69           H  
ATOM   2248 1HG2 THR A 148      -1.288  38.027  -1.621  1.00  0.69           H  
ATOM   2249 2HG2 THR A 148      -0.910  37.347  -0.050  1.00  0.69           H  
ATOM   2250 3HG2 THR A 148      -0.752  39.027  -0.343  1.00  0.69           H  
ATOM   2251  N   ALA A 149       1.833  35.784   0.912  1.00  0.67           N  
ATOM   2252  CA  ALA A 149       1.651  34.668   1.835  1.00  0.67           C  
ATOM   2253  C   ALA A 149       2.271  35.020   3.185  1.00  0.67           C  
ATOM   2254  O   ALA A 149       1.706  34.730   4.240  1.00  0.67           O  
ATOM   2255  CB  ALA A 149       2.272  33.403   1.250  1.00  0.67           C  
ATOM   2256  H   ALA A 149       2.357  35.613   0.058  1.00  0.67           H  
ATOM   2257  HA  ALA A 149       0.586  34.513   1.976  1.00  0.67           H  
ATOM   2258 1HB  ALA A 149       2.114  32.566   1.925  1.00  0.67           H  
ATOM   2259 2HB  ALA A 149       1.821  33.170   0.296  1.00  0.67           H  
ATOM   2260 3HB  ALA A 149       3.337  33.550   1.104  1.00  0.67           H  
ATOM   2261  N   MET A 150       3.414  35.711   3.137  1.00  0.66           N  
ATOM   2262  CA  MET A 150       4.131  36.217   4.305  1.00  0.66           C  
ATOM   2263  C   MET A 150       3.258  37.096   5.168  1.00  0.66           C  
ATOM   2264  O   MET A 150       3.157  36.904   6.387  1.00  0.66           O  
ATOM   2265  CB  MET A 150       5.254  37.092   3.773  1.00  0.66           C  
ATOM   2266  CG  MET A 150       6.078  37.868   4.690  1.00  0.66           C  
ATOM   2267  SD  MET A 150       7.240  38.905   3.820  1.00  0.66           S  
ATOM   2268  CE  MET A 150       8.562  37.798   3.572  1.00  0.66           C  
ATOM   2269  H   MET A 150       3.833  35.872   2.221  1.00  0.66           H  
ATOM   2270  HA  MET A 150       4.489  35.380   4.898  1.00  0.66           H  
ATOM   2271 1HB  MET A 150       5.879  36.540   3.089  1.00  0.66           H  
ATOM   2272 2HB  MET A 150       4.817  37.846   3.223  1.00  0.66           H  
ATOM   2273 1HG  MET A 150       5.441  38.473   5.282  1.00  0.66           H  
ATOM   2274 2HG  MET A 150       6.628  37.287   5.307  1.00  0.66           H  
ATOM   2275 1HE  MET A 150       9.352  38.304   3.039  1.00  0.66           H  
ATOM   2276 2HE  MET A 150       8.941  37.465   4.533  1.00  0.66           H  
ATOM   2277 3HE  MET A 150       8.211  36.945   3.000  1.00  0.66           H  
ATOM   2278  N   HIS A 151       2.613  38.061   4.513  1.00  0.64           N  
ATOM   2279  CA  HIS A 151       1.765  39.010   5.195  1.00  0.64           C  
ATOM   2280  C   HIS A 151       0.506  38.352   5.714  1.00  0.64           C  
ATOM   2281  O   HIS A 151       0.122  38.561   6.862  1.00  0.64           O  
ATOM   2282  CB  HIS A 151       1.426  40.166   4.254  1.00  0.64           C  
ATOM   2283  CG  HIS A 151       2.605  41.105   4.014  1.00  0.64           C  
ATOM   2284  ND1 HIS A 151       2.533  42.232   3.212  1.00  0.64           N  
ATOM   2285  CD2 HIS A 151       3.866  41.067   4.485  1.00  0.64           C  
ATOM   2286  CE1 HIS A 151       3.708  42.836   3.203  1.00  0.64           C  
ATOM   2287  NE2 HIS A 151       4.539  42.148   3.965  1.00  0.64           N  
ATOM   2288  H   HIS A 151       2.751  38.164   3.506  1.00  0.64           H  
ATOM   2289  HA  HIS A 151       2.299  39.421   6.049  1.00  0.64           H  
ATOM   2290 1HB  HIS A 151       1.144  39.751   3.285  1.00  0.64           H  
ATOM   2291 2HB  HIS A 151       0.584  40.705   4.620  1.00  0.64           H  
ATOM   2292  HD1 HIS A 151       1.723  42.618   2.732  1.00  0.64           H  
ATOM   2293  HD2 HIS A 151       4.365  40.387   5.140  1.00  0.64           H  
ATOM   2294  HE1 HIS A 151       3.852  43.748   2.623  1.00  0.64           H  
ATOM   2295  N   ILE A 152      -0.109  37.481   4.919  1.00  0.63           N  
ATOM   2296  CA  ILE A 152      -1.328  36.854   5.395  1.00  0.63           C  
ATOM   2297  C   ILE A 152      -1.032  35.981   6.597  1.00  0.63           C  
ATOM   2298  O   ILE A 152      -1.742  36.049   7.598  1.00  0.63           O  
ATOM   2299  CB  ILE A 152      -2.017  36.021   4.305  1.00  0.63           C  
ATOM   2300  CG1 ILE A 152      -2.543  36.908   3.217  1.00  0.63           C  
ATOM   2301  CG2 ILE A 152      -3.158  35.172   4.909  1.00  0.63           C  
ATOM   2302  CD1 ILE A 152      -2.947  36.146   2.044  1.00  0.63           C  
ATOM   2303  H   ILE A 152       0.242  37.295   3.979  1.00  0.63           H  
ATOM   2304  HA  ILE A 152      -2.009  37.632   5.708  1.00  0.63           H  
ATOM   2305  HB  ILE A 152      -1.278  35.379   3.850  1.00  0.63           H  
ATOM   2306 1HG1 ILE A 152      -3.398  37.455   3.568  1.00  0.63           H  
ATOM   2307 2HG1 ILE A 152      -1.767  37.614   2.923  1.00  0.63           H  
ATOM   2308 1HG2 ILE A 152      -3.624  34.574   4.124  1.00  0.63           H  
ATOM   2309 2HG2 ILE A 152      -2.753  34.510   5.675  1.00  0.63           H  
ATOM   2310 3HG2 ILE A 152      -3.904  35.829   5.355  1.00  0.63           H  
ATOM   2311 1HD1 ILE A 152      -3.304  36.831   1.296  1.00  0.63           H  
ATOM   2312 2HD1 ILE A 152      -2.088  35.605   1.673  1.00  0.63           H  
ATOM   2313 3HD1 ILE A 152      -3.734  35.443   2.307  1.00  0.63           H  
ATOM   2314  N   ALA A 153       0.022  35.165   6.525  1.00  0.63           N  
ATOM   2315  CA  ALA A 153       0.341  34.290   7.640  1.00  0.63           C  
ATOM   2316  C   ALA A 153       0.600  35.075   8.908  1.00  0.63           C  
ATOM   2317  O   ALA A 153       0.097  34.722   9.978  1.00  0.63           O  
ATOM   2318  CB  ALA A 153       1.576  33.485   7.317  1.00  0.63           C  
ATOM   2319  H   ALA A 153       0.602  35.133   5.687  1.00  0.63           H  
ATOM   2320  HA  ALA A 153      -0.504  33.623   7.806  1.00  0.63           H  
ATOM   2321 1HB  ALA A 153       1.804  32.815   8.137  1.00  0.63           H  
ATOM   2322 2HB  ALA A 153       1.390  32.915   6.421  1.00  0.63           H  
ATOM   2323 3HB  ALA A 153       2.417  34.158   7.147  1.00  0.63           H  
ATOM   2324  N   ALA A 154       1.351  36.174   8.789  1.00  0.63           N  
ATOM   2325  CA  ALA A 154       1.644  37.004   9.940  1.00  0.63           C  
ATOM   2326  C   ALA A 154       0.372  37.650  10.499  1.00  0.63           C  
ATOM   2327  O   ALA A 154       0.188  37.687  11.715  1.00  0.63           O  
ATOM   2328  CB  ALA A 154       2.685  38.023   9.554  1.00  0.63           C  
ATOM   2329  H   ALA A 154       1.754  36.435   7.886  1.00  0.63           H  
ATOM   2330  HA  ALA A 154       2.055  36.371  10.723  1.00  0.63           H  
ATOM   2331 1HB  ALA A 154       2.952  38.635  10.412  1.00  0.63           H  
ATOM   2332 2HB  ALA A 154       3.560  37.501   9.195  1.00  0.63           H  
ATOM   2333 3HB  ALA A 154       2.291  38.644   8.754  1.00  0.63           H  
ATOM   2334  N   VAL A 155      -0.549  38.100   9.630  1.00  0.63           N  
ATOM   2335  CA  VAL A 155      -1.801  38.688  10.114  1.00  0.63           C  
ATOM   2336  C   VAL A 155      -2.607  37.646  10.859  1.00  0.63           C  
ATOM   2337  O   VAL A 155      -3.163  37.916  11.930  1.00  0.63           O  
ATOM   2338  CB  VAL A 155      -2.684  39.242   8.968  1.00  0.63           C  
ATOM   2339  CG1 VAL A 155      -4.045  39.619   9.494  1.00  0.63           C  
ATOM   2340  CG2 VAL A 155      -2.082  40.476   8.365  1.00  0.63           C  
ATOM   2341  H   VAL A 155      -0.368  38.062   8.626  1.00  0.63           H  
ATOM   2342  HA  VAL A 155      -1.562  39.501  10.798  1.00  0.63           H  
ATOM   2343  HB  VAL A 155      -2.800  38.468   8.212  1.00  0.63           H  
ATOM   2344 1HG1 VAL A 155      -4.658  39.990   8.672  1.00  0.63           H  
ATOM   2345 2HG1 VAL A 155      -4.520  38.742   9.933  1.00  0.63           H  
ATOM   2346 3HG1 VAL A 155      -3.942  40.394  10.241  1.00  0.63           H  
ATOM   2347 1HG2 VAL A 155      -2.713  40.844   7.571  1.00  0.63           H  
ATOM   2348 2HG2 VAL A 155      -1.983  41.244   9.122  1.00  0.63           H  
ATOM   2349 3HG2 VAL A 155      -1.138  40.224   7.975  1.00  0.63           H  
ATOM   2350  N   VAL A 156      -2.680  36.442  10.299  1.00  0.63           N  
ATOM   2351  CA  VAL A 156      -3.441  35.389  10.934  1.00  0.63           C  
ATOM   2352  C   VAL A 156      -2.858  35.009  12.289  1.00  0.63           C  
ATOM   2353  O   VAL A 156      -3.591  34.951  13.274  1.00  0.63           O  
ATOM   2354  CB  VAL A 156      -3.505  34.150  10.018  1.00  0.63           C  
ATOM   2355  CG1 VAL A 156      -4.117  32.975  10.771  1.00  0.63           C  
ATOM   2356  CG2 VAL A 156      -4.363  34.478   8.773  1.00  0.63           C  
ATOM   2357  H   VAL A 156      -2.208  36.263   9.412  1.00  0.63           H  
ATOM   2358  HA  VAL A 156      -4.457  35.752  11.086  1.00  0.63           H  
ATOM   2359  HB  VAL A 156      -2.490  33.879   9.712  1.00  0.63           H  
ATOM   2360 1HG1 VAL A 156      -4.151  32.103  10.121  1.00  0.63           H  
ATOM   2361 2HG1 VAL A 156      -3.507  32.748  11.649  1.00  0.63           H  
ATOM   2362 3HG1 VAL A 156      -5.125  33.234  11.084  1.00  0.63           H  
ATOM   2363 1HG2 VAL A 156      -4.400  33.613   8.118  1.00  0.63           H  
ATOM   2364 2HG2 VAL A 156      -5.360  34.735   9.090  1.00  0.63           H  
ATOM   2365 3HG2 VAL A 156      -3.933  35.314   8.240  1.00  0.63           H  
ATOM   2366  N   GLU A 157      -1.545  34.808  12.380  1.00  0.64           N  
ATOM   2367  CA  GLU A 157      -0.979  34.438  13.671  1.00  0.64           C  
ATOM   2368  C   GLU A 157      -1.056  35.561  14.711  1.00  0.64           C  
ATOM   2369  O   GLU A 157      -1.374  35.303  15.886  1.00  0.64           O  
ATOM   2370  CB  GLU A 157       0.452  33.937  13.491  1.00  0.64           C  
ATOM   2371  CG  GLU A 157       0.538  32.568  12.839  1.00  0.64           C  
ATOM   2372  CD  GLU A 157      -0.109  31.496  13.664  1.00  0.64           C  
ATOM   2373  OE1 GLU A 157      -0.045  31.598  14.860  1.00  0.64           O  
ATOM   2374  OE2 GLU A 157      -0.617  30.543  13.122  1.00  0.64           O  
ATOM   2375  H   GLU A 157      -0.951  34.880  11.552  1.00  0.64           H  
ATOM   2376  HA  GLU A 157      -1.563  33.603  14.055  1.00  0.64           H  
ATOM   2377 1HB  GLU A 157       1.012  34.645  12.874  1.00  0.64           H  
ATOM   2378 2HB  GLU A 157       0.945  33.871  14.454  1.00  0.64           H  
ATOM   2379 1HG  GLU A 157       0.079  32.609  11.851  1.00  0.64           H  
ATOM   2380 2HG  GLU A 157       1.571  32.299  12.732  1.00  0.64           H  
ATOM   2381  N   ILE A 158      -0.872  36.812  14.288  1.00  0.65           N  
ATOM   2382  CA  ILE A 158      -0.986  37.908  15.231  1.00  0.65           C  
ATOM   2383  C   ILE A 158      -2.398  38.038  15.792  1.00  0.65           C  
ATOM   2384  O   ILE A 158      -2.588  38.217  16.997  1.00  0.65           O  
ATOM   2385  CB  ILE A 158      -0.561  39.259  14.635  1.00  0.65           C  
ATOM   2386  CG1 ILE A 158       0.934  39.287  14.391  1.00  0.65           C  
ATOM   2387  CG2 ILE A 158      -0.981  40.327  15.554  1.00  0.65           C  
ATOM   2388  CD1 ILE A 158       1.414  40.455  13.586  1.00  0.65           C  
ATOM   2389  H   ILE A 158      -0.619  37.007  13.318  1.00  0.65           H  
ATOM   2390  HA  ILE A 158      -0.305  37.701  16.049  1.00  0.65           H  
ATOM   2391  HB  ILE A 158      -1.045  39.391  13.664  1.00  0.65           H  
ATOM   2392 1HG1 ILE A 158       1.453  39.276  15.350  1.00  0.65           H  
ATOM   2393 2HG1 ILE A 158       1.185  38.410  13.851  1.00  0.65           H  
ATOM   2394 1HG2 ILE A 158      -0.701  41.289  15.153  1.00  0.65           H  
ATOM   2395 2HG2 ILE A 158      -2.049  40.285  15.673  1.00  0.65           H  
ATOM   2396 3HG2 ILE A 158      -0.507  40.175  16.502  1.00  0.65           H  
ATOM   2397 1HD1 ILE A 158       2.491  40.381  13.439  1.00  0.65           H  
ATOM   2398 2HD1 ILE A 158       0.912  40.437  12.628  1.00  0.65           H  
ATOM   2399 3HD1 ILE A 158       1.180  41.386  14.104  1.00  0.65           H  
ATOM   2400  N   ASN A 159      -3.403  37.948  14.933  1.00  0.66           N  
ATOM   2401  CA  ASN A 159      -4.770  38.109  15.398  1.00  0.66           C  
ATOM   2402  C   ASN A 159      -5.401  36.873  16.027  1.00  0.66           C  
ATOM   2403  O   ASN A 159      -6.208  37.002  16.948  1.00  0.66           O  
ATOM   2404  CB  ASN A 159      -5.614  38.571  14.261  1.00  0.66           C  
ATOM   2405  CG  ASN A 159      -5.336  39.956  13.899  1.00  0.66           C  
ATOM   2406  OD1 ASN A 159      -5.805  40.899  14.550  1.00  0.66           O  
ATOM   2407  ND2 ASN A 159      -4.567  40.113  12.879  1.00  0.66           N  
ATOM   2408  H   ASN A 159      -3.229  37.797  13.935  1.00  0.66           H  
ATOM   2409  HA  ASN A 159      -4.769  38.884  16.163  1.00  0.66           H  
ATOM   2410 1HB  ASN A 159      -5.416  37.932  13.395  1.00  0.66           H  
ATOM   2411 2HB  ASN A 159      -6.664  38.462  14.519  1.00  0.66           H  
ATOM   2412 1HD2 ASN A 159      -4.323  41.027  12.567  1.00  0.66           H  
ATOM   2413 2HD2 ASN A 159      -4.201  39.292  12.402  1.00  0.66           H  
ATOM   2414  N   GLN A 160      -5.081  35.680  15.532  1.00  0.66           N  
ATOM   2415  CA  GLN A 160      -5.703  34.477  16.069  1.00  0.66           C  
ATOM   2416  C   GLN A 160      -5.022  33.952  17.317  1.00  0.66           C  
ATOM   2417  O   GLN A 160      -5.686  33.390  18.188  1.00  0.66           O  
ATOM   2418  CB  GLN A 160      -5.717  33.358  15.029  1.00  0.66           C  
ATOM   2419  CG  GLN A 160      -6.586  33.632  13.810  1.00  0.66           C  
ATOM   2420  CD  GLN A 160      -8.071  33.765  14.158  1.00  0.66           C  
ATOM   2421  OE1 GLN A 160      -8.613  32.928  14.888  1.00  0.66           O  
ATOM   2422  NE2 GLN A 160      -8.738  34.798  13.637  1.00  0.66           N  
ATOM   2423  H   GLN A 160      -4.424  35.589  14.762  1.00  0.66           H  
ATOM   2424  HA  GLN A 160      -6.732  34.717  16.329  1.00  0.66           H  
ATOM   2425 1HB  GLN A 160      -4.699  33.172  14.685  1.00  0.66           H  
ATOM   2426 2HB  GLN A 160      -6.072  32.442  15.496  1.00  0.66           H  
ATOM   2427 1HG  GLN A 160      -6.242  34.560  13.360  1.00  0.66           H  
ATOM   2428 2HG  GLN A 160      -6.470  32.810  13.108  1.00  0.66           H  
ATOM   2429 1HE2 GLN A 160      -9.712  34.920  13.837  1.00  0.66           H  
ATOM   2430 2HE2 GLN A 160      -8.265  35.452  13.041  1.00  0.66           H  
ATOM   2431  N   ASP A 161      -3.698  34.091  17.406  1.00  0.66           N  
ATOM   2432  CA  ASP A 161      -2.997  33.543  18.547  1.00  0.66           C  
ATOM   2433  C   ASP A 161      -2.451  34.621  19.486  1.00  0.66           C  
ATOM   2434  O   ASP A 161      -2.782  34.640  20.673  1.00  0.66           O  
ATOM   2435  CB  ASP A 161      -1.859  32.630  18.040  1.00  0.66           C  
ATOM   2436  CG  ASP A 161      -1.155  31.813  19.137  1.00  0.66           C  
ATOM   2437  OD1 ASP A 161      -1.794  31.028  19.814  1.00  0.66           O  
ATOM   2438  OD2 ASP A 161       0.028  31.973  19.280  1.00  0.66           O  
ATOM   2439  H   ASP A 161      -3.153  34.560  16.684  1.00  0.66           H  
ATOM   2440  HA  ASP A 161      -3.692  32.930  19.118  1.00  0.66           H  
ATOM   2441 1HB  ASP A 161      -2.258  31.939  17.296  1.00  0.66           H  
ATOM   2442 2HB  ASP A 161      -1.108  33.239  17.526  1.00  0.66           H  
ATOM   2443  N   LEU A 162      -1.644  35.536  18.957  1.00  0.66           N  
ATOM   2444  CA  LEU A 162      -0.935  36.461  19.841  1.00  0.66           C  
ATOM   2445  C   LEU A 162      -1.803  37.446  20.573  1.00  0.66           C  
ATOM   2446  O   LEU A 162      -1.785  37.489  21.802  1.00  0.66           O  
ATOM   2447  CB  LEU A 162       0.060  37.266  19.040  1.00  0.66           C  
ATOM   2448  CG  LEU A 162       0.883  38.264  19.780  1.00  0.66           C  
ATOM   2449  CD1 LEU A 162       1.791  37.536  20.782  1.00  0.66           C  
ATOM   2450  CD2 LEU A 162       1.675  39.073  18.809  1.00  0.66           C  
ATOM   2451  H   LEU A 162      -1.468  35.535  17.951  1.00  0.66           H  
ATOM   2452  HA  LEU A 162      -0.406  35.875  20.583  1.00  0.66           H  
ATOM   2453 1HB  LEU A 162       0.697  36.572  18.606  1.00  0.66           H  
ATOM   2454 2HB  LEU A 162      -0.465  37.794  18.272  1.00  0.66           H  
ATOM   2455  HG  LEU A 162       0.227  38.916  20.327  1.00  0.66           H  
ATOM   2456 1HD1 LEU A 162       2.386  38.262  21.333  1.00  0.66           H  
ATOM   2457 2HD1 LEU A 162       1.182  36.960  21.480  1.00  0.66           H  
ATOM   2458 3HD1 LEU A 162       2.458  36.856  20.241  1.00  0.66           H  
ATOM   2459 1HD2 LEU A 162       2.260  39.812  19.356  1.00  0.66           H  
ATOM   2460 2HD2 LEU A 162       2.335  38.419  18.255  1.00  0.66           H  
ATOM   2461 3HD2 LEU A 162       1.006  39.573  18.128  1.00  0.66           H  
ATOM   2462  N   ILE A 163      -2.594  38.218  19.849  1.00  0.65           N  
ATOM   2463  CA  ILE A 163      -3.362  39.226  20.531  1.00  0.65           C  
ATOM   2464  C   ILE A 163      -4.313  38.633  21.579  1.00  0.65           C  
ATOM   2465  O   ILE A 163      -4.331  39.144  22.703  1.00  0.65           O  
ATOM   2466  CB  ILE A 163      -4.044  40.183  19.533  1.00  0.65           C  
ATOM   2467  CG1 ILE A 163      -2.970  41.029  18.844  1.00  0.65           C  
ATOM   2468  CG2 ILE A 163      -5.056  41.054  20.264  1.00  0.65           C  
ATOM   2469  CD1 ILE A 163      -3.492  41.775  17.656  1.00  0.65           C  
ATOM   2470  H   ILE A 163      -2.610  38.144  18.833  1.00  0.65           H  
ATOM   2471  HA  ILE A 163      -2.658  39.849  21.073  1.00  0.65           H  
ATOM   2472  HB  ILE A 163      -4.525  39.631  18.745  1.00  0.65           H  
ATOM   2473 1HG1 ILE A 163      -2.570  41.748  19.555  1.00  0.65           H  
ATOM   2474 2HG1 ILE A 163      -2.159  40.375  18.515  1.00  0.65           H  
ATOM   2475 1HG2 ILE A 163      -5.525  41.731  19.556  1.00  0.65           H  
ATOM   2476 2HG2 ILE A 163      -5.817  40.420  20.718  1.00  0.65           H  
ATOM   2477 3HG2 ILE A 163      -4.554  41.627  21.040  1.00  0.65           H  
ATOM   2478 1HD1 ILE A 163      -2.694  42.359  17.211  1.00  0.65           H  
ATOM   2479 2HD1 ILE A 163      -3.883  41.071  16.924  1.00  0.65           H  
ATOM   2480 3HD1 ILE A 163      -4.284  42.426  17.977  1.00  0.65           H  
ATOM   2481  N   PRO A 164      -5.159  37.618  21.291  1.00  0.64           N  
ATOM   2482  CA  PRO A 164      -5.991  36.971  22.288  1.00  0.64           C  
ATOM   2483  C   PRO A 164      -5.208  36.526  23.517  1.00  0.64           C  
ATOM   2484  O   PRO A 164      -5.668  36.735  24.636  1.00  0.64           O  
ATOM   2485  CB  PRO A 164      -6.529  35.767  21.521  1.00  0.64           C  
ATOM   2486  CG  PRO A 164      -6.606  36.256  20.106  1.00  0.64           C  
ATOM   2487  CD  PRO A 164      -5.365  37.099  19.927  1.00  0.64           C  
ATOM   2488  HA  PRO A 164      -6.801  37.654  22.575  1.00  0.64           H  
ATOM   2489 1HB  PRO A 164      -5.843  34.913  21.635  1.00  0.64           H  
ATOM   2490 2HB  PRO A 164      -7.503  35.458  21.931  1.00  0.64           H  
ATOM   2491 1HG  PRO A 164      -6.636  35.409  19.410  1.00  0.64           H  
ATOM   2492 2HG  PRO A 164      -7.523  36.831  19.941  1.00  0.64           H  
ATOM   2493 1HD  PRO A 164      -4.548  36.464  19.594  1.00  0.64           H  
ATOM   2494 2HD  PRO A 164      -5.600  37.873  19.224  1.00  0.64           H  
ATOM   2495  N   VAL A 165      -3.986  36.018  23.335  1.00  0.62           N  
ATOM   2496  CA  VAL A 165      -3.203  35.592  24.484  1.00  0.62           C  
ATOM   2497  C   VAL A 165      -2.661  36.737  25.299  1.00  0.62           C  
ATOM   2498  O   VAL A 165      -2.671  36.697  26.533  1.00  0.62           O  
ATOM   2499  CB  VAL A 165      -2.041  34.722  24.073  1.00  0.62           C  
ATOM   2500  CG1 VAL A 165      -1.186  34.500  25.270  1.00  0.62           C  
ATOM   2501  CG2 VAL A 165      -2.545  33.410  23.555  1.00  0.62           C  
ATOM   2502  H   VAL A 165      -3.598  35.848  22.399  1.00  0.62           H  
ATOM   2503  HA  VAL A 165      -3.855  34.998  25.127  1.00  0.62           H  
ATOM   2504  HB  VAL A 165      -1.452  35.230  23.302  1.00  0.62           H  
ATOM   2505 1HG1 VAL A 165      -0.348  33.887  24.994  1.00  0.62           H  
ATOM   2506 2HG1 VAL A 165      -0.838  35.460  25.631  1.00  0.62           H  
ATOM   2507 3HG1 VAL A 165      -1.760  34.014  26.048  1.00  0.62           H  
ATOM   2508 1HG2 VAL A 165      -1.691  32.807  23.273  1.00  0.62           H  
ATOM   2509 2HG2 VAL A 165      -3.117  32.911  24.332  1.00  0.62           H  
ATOM   2510 3HG2 VAL A 165      -3.178  33.562  22.700  1.00  0.62           H  
ATOM   2511  N   LEU A 166      -2.158  37.759  24.616  1.00  0.62           N  
ATOM   2512  CA  LEU A 166      -1.614  38.895  25.324  1.00  0.62           C  
ATOM   2513  C   LEU A 166      -2.761  39.505  26.112  1.00  0.62           C  
ATOM   2514  O   LEU A 166      -2.590  39.904  27.266  1.00  0.62           O  
ATOM   2515  CB  LEU A 166      -1.104  39.937  24.339  1.00  0.62           C  
ATOM   2516  CG  LEU A 166       0.085  39.589  23.467  1.00  0.62           C  
ATOM   2517  CD1 LEU A 166       0.239  40.721  22.453  1.00  0.62           C  
ATOM   2518  CD2 LEU A 166       1.349  39.390  24.288  1.00  0.62           C  
ATOM   2519  H   LEU A 166      -2.154  37.735  23.596  1.00  0.62           H  
ATOM   2520  HA  LEU A 166      -0.826  38.573  25.999  1.00  0.62           H  
ATOM   2521 1HB  LEU A 166      -1.927  40.194  23.673  1.00  0.62           H  
ATOM   2522 2HB  LEU A 166      -0.827  40.817  24.907  1.00  0.62           H  
ATOM   2523  HG  LEU A 166      -0.119  38.681  22.941  1.00  0.62           H  
ATOM   2524 1HD1 LEU A 166       1.045  40.494  21.785  1.00  0.62           H  
ATOM   2525 2HD1 LEU A 166      -0.676  40.825  21.879  1.00  0.62           H  
ATOM   2526 3HD1 LEU A 166       0.446  41.654  22.976  1.00  0.62           H  
ATOM   2527 1HD2 LEU A 166       2.173  39.136  23.626  1.00  0.62           H  
ATOM   2528 2HD2 LEU A 166       1.587  40.295  24.811  1.00  0.62           H  
ATOM   2529 3HD2 LEU A 166       1.200  38.578  25.005  1.00  0.62           H  
ATOM   2530  N   THR A 167      -3.956  39.514  25.505  1.00  0.61           N  
ATOM   2531  CA  THR A 167      -5.142  40.044  26.140  1.00  0.61           C  
ATOM   2532  C   THR A 167      -5.481  39.224  27.381  1.00  0.61           C  
ATOM   2533  O   THR A 167      -5.712  39.793  28.443  1.00  0.61           O  
ATOM   2534  CB  THR A 167      -6.337  40.052  25.172  1.00  0.61           C  
ATOM   2535  OG1 THR A 167      -6.020  40.859  24.027  1.00  0.61           O  
ATOM   2536  CG2 THR A 167      -7.542  40.622  25.873  1.00  0.61           C  
ATOM   2537  H   THR A 167      -4.039  39.172  24.547  1.00  0.61           H  
ATOM   2538  HA  THR A 167      -4.946  41.070  26.452  1.00  0.61           H  
ATOM   2539  HB  THR A 167      -6.553  39.042  24.847  1.00  0.61           H  
ATOM   2540  HG1 THR A 167      -5.286  40.412  23.539  1.00  0.61           H  
ATOM   2541 1HG2 THR A 167      -8.388  40.631  25.190  1.00  0.61           H  
ATOM   2542 2HG2 THR A 167      -7.784  40.008  26.746  1.00  0.61           H  
ATOM   2543 3HG2 THR A 167      -7.322  41.632  26.193  1.00  0.61           H  
ATOM   2544  N   GLU A 168      -5.453  37.884  27.284  1.00  0.61           N  
ATOM   2545  CA  GLU A 168      -5.758  37.066  28.459  1.00  0.61           C  
ATOM   2546  C   GLU A 168      -4.773  37.343  29.591  1.00  0.61           C  
ATOM   2547  O   GLU A 168      -5.167  37.416  30.760  1.00  0.61           O  
ATOM   2548  CB  GLU A 168      -5.732  35.568  28.131  1.00  0.61           C  
ATOM   2549  CG  GLU A 168      -6.890  35.055  27.271  1.00  0.61           C  
ATOM   2550  CD  GLU A 168      -6.778  33.575  26.937  1.00  0.61           C  
ATOM   2551  OE1 GLU A 168      -6.006  32.879  27.584  1.00  0.61           O  
ATOM   2552  OE2 GLU A 168      -7.467  33.134  26.049  1.00  0.61           O  
ATOM   2553  H   GLU A 168      -5.268  37.441  26.385  1.00  0.61           H  
ATOM   2554  HA  GLU A 168      -6.759  37.331  28.805  1.00  0.61           H  
ATOM   2555 1HB  GLU A 168      -4.803  35.331  27.612  1.00  0.61           H  
ATOM   2556 2HB  GLU A 168      -5.742  35.007  29.054  1.00  0.61           H  
ATOM   2557 1HG  GLU A 168      -7.817  35.217  27.819  1.00  0.61           H  
ATOM   2558 2HG  GLU A 168      -6.948  35.627  26.361  1.00  0.61           H  
ATOM   2559  N   LEU A 169      -3.500  37.537  29.247  1.00  0.61           N  
ATOM   2560  CA  LEU A 169      -2.505  37.866  30.253  1.00  0.61           C  
ATOM   2561  C   LEU A 169      -2.818  39.213  30.881  1.00  0.61           C  
ATOM   2562  O   LEU A 169      -2.789  39.354  32.106  1.00  0.61           O  
ATOM   2563  CB  LEU A 169      -1.100  37.844  29.668  1.00  0.61           C  
ATOM   2564  CG  LEU A 169      -0.021  38.263  30.640  1.00  0.61           C  
ATOM   2565  CD1 LEU A 169      -0.070  37.368  31.843  1.00  0.61           C  
ATOM   2566  CD2 LEU A 169       1.346  38.163  29.949  1.00  0.61           C  
ATOM   2567  H   LEU A 169      -3.222  37.437  28.268  1.00  0.61           H  
ATOM   2568  HA  LEU A 169      -2.548  37.109  31.032  1.00  0.61           H  
ATOM   2569 1HB  LEU A 169      -0.880  36.825  29.344  1.00  0.61           H  
ATOM   2570 2HB  LEU A 169      -1.067  38.484  28.799  1.00  0.61           H  
ATOM   2571  HG  LEU A 169      -0.203  39.285  30.966  1.00  0.61           H  
ATOM   2572 1HD1 LEU A 169       0.685  37.686  32.530  1.00  0.61           H  
ATOM   2573 2HD1 LEU A 169      -1.046  37.442  32.321  1.00  0.61           H  
ATOM   2574 3HD1 LEU A 169       0.113  36.344  31.539  1.00  0.61           H  
ATOM   2575 1HD2 LEU A 169       2.127  38.469  30.640  1.00  0.61           H  
ATOM   2576 2HD2 LEU A 169       1.519  37.131  29.636  1.00  0.61           H  
ATOM   2577 3HD2 LEU A 169       1.364  38.810  29.075  1.00  0.61           H  
ATOM   2578  N   ARG A 170      -3.123  40.199  30.045  1.00  0.62           N  
ATOM   2579  CA  ARG A 170      -3.460  41.535  30.504  1.00  0.62           C  
ATOM   2580  C   ARG A 170      -4.599  41.452  31.499  1.00  0.62           C  
ATOM   2581  O   ARG A 170      -4.518  42.015  32.594  1.00  0.62           O  
ATOM   2582  CB  ARG A 170      -3.886  42.397  29.321  1.00  0.62           C  
ATOM   2583  CG  ARG A 170      -4.012  43.858  29.574  1.00  0.62           C  
ATOM   2584  CD  ARG A 170      -5.347  44.238  30.132  1.00  0.62           C  
ATOM   2585  NE  ARG A 170      -6.444  43.808  29.341  1.00  0.62           N  
ATOM   2586  CZ  ARG A 170      -6.879  44.414  28.247  1.00  0.62           C  
ATOM   2587  NH1 ARG A 170      -6.261  45.492  27.767  1.00  0.62           N  
ATOM   2588  NH2 ARG A 170      -7.951  43.903  27.673  1.00  0.62           N  
ATOM   2589  H   ARG A 170      -3.112  40.017  29.042  1.00  0.62           H  
ATOM   2590  HA  ARG A 170      -2.601  41.980  31.001  1.00  0.62           H  
ATOM   2591 1HB  ARG A 170      -3.180  42.260  28.503  1.00  0.62           H  
ATOM   2592 2HB  ARG A 170      -4.855  42.062  28.964  1.00  0.62           H  
ATOM   2593 1HG  ARG A 170      -3.230  44.175  30.264  1.00  0.62           H  
ATOM   2594 2HG  ARG A 170      -3.882  44.381  28.627  1.00  0.62           H  
ATOM   2595 1HD  ARG A 170      -5.465  43.792  31.121  1.00  0.62           H  
ATOM   2596 2HD  ARG A 170      -5.405  45.321  30.211  1.00  0.62           H  
ATOM   2597  HE  ARG A 170      -6.991  42.985  29.663  1.00  0.62           H  
ATOM   2598 1HH1 ARG A 170      -5.420  45.872  28.243  1.00  0.62           H  
ATOM   2599 2HH1 ARG A 170      -6.610  45.943  26.936  1.00  0.62           H  
ATOM   2600 1HH2 ARG A 170      -8.379  43.065  28.129  1.00  0.62           H  
ATOM   2601 2HH2 ARG A 170      -8.341  44.310  26.841  1.00  0.62           H  
ATOM   2602  N   ASP A 171      -5.656  40.722  31.123  1.00  0.62           N  
ATOM   2603  CA  ASP A 171      -6.827  40.583  31.968  1.00  0.62           C  
ATOM   2604  C   ASP A 171      -6.464  39.894  33.295  1.00  0.62           C  
ATOM   2605  O   ASP A 171      -6.966  40.282  34.350  1.00  0.62           O  
ATOM   2606  CB  ASP A 171      -7.925  39.780  31.248  1.00  0.62           C  
ATOM   2607  CG  ASP A 171      -8.611  40.513  30.012  1.00  0.62           C  
ATOM   2608  OD1 ASP A 171      -8.401  41.704  29.789  1.00  0.62           O  
ATOM   2609  OD2 ASP A 171      -9.366  39.852  29.333  1.00  0.62           O  
ATOM   2610  H   ASP A 171      -5.644  40.265  30.212  1.00  0.62           H  
ATOM   2611  HA  ASP A 171      -7.214  41.578  32.190  1.00  0.62           H  
ATOM   2612 1HB  ASP A 171      -7.486  38.848  30.885  1.00  0.62           H  
ATOM   2613 2HB  ASP A 171      -8.699  39.510  31.965  1.00  0.62           H  
ATOM   2614  N   ALA A 172      -5.581  38.884  33.259  1.00  0.62           N  
ATOM   2615  CA  ALA A 172      -5.162  38.217  34.492  1.00  0.62           C  
ATOM   2616  C   ALA A 172      -4.434  39.188  35.419  1.00  0.62           C  
ATOM   2617  O   ALA A 172      -4.662  39.197  36.634  1.00  0.62           O  
ATOM   2618  CB  ALA A 172      -4.264  37.044  34.174  1.00  0.62           C  
ATOM   2619  H   ALA A 172      -5.211  38.559  32.364  1.00  0.62           H  
ATOM   2620  HA  ALA A 172      -6.054  37.859  35.003  1.00  0.62           H  
ATOM   2621 1HB  ALA A 172      -3.975  36.539  35.092  1.00  0.62           H  
ATOM   2622 2HB  ALA A 172      -4.804  36.356  33.530  1.00  0.62           H  
ATOM   2623 3HB  ALA A 172      -3.372  37.398  33.662  1.00  0.62           H  
ATOM   2624  N   LEU A 173      -3.587  40.036  34.836  1.00  0.63           N  
ATOM   2625  CA  LEU A 173      -2.858  41.033  35.603  1.00  0.63           C  
ATOM   2626  C   LEU A 173      -3.851  42.054  36.182  1.00  0.63           C  
ATOM   2627  O   LEU A 173      -3.696  42.498  37.326  1.00  0.63           O  
ATOM   2628  CB  LEU A 173      -1.790  41.683  34.709  1.00  0.63           C  
ATOM   2629  CG  LEU A 173      -0.569  40.791  34.296  1.00  0.63           C  
ATOM   2630  CD1 LEU A 173       0.224  41.491  33.185  1.00  0.63           C  
ATOM   2631  CD2 LEU A 173       0.339  40.585  35.512  1.00  0.63           C  
ATOM   2632  H   LEU A 173      -3.433  39.970  33.828  1.00  0.63           H  
ATOM   2633  HA  LEU A 173      -2.355  40.535  36.429  1.00  0.63           H  
ATOM   2634 1HB  LEU A 173      -2.267  41.992  33.787  1.00  0.63           H  
ATOM   2635 2HB  LEU A 173      -1.398  42.565  35.211  1.00  0.63           H  
ATOM   2636  HG  LEU A 173      -0.925  39.826  33.923  1.00  0.63           H  
ATOM   2637 1HD1 LEU A 173       1.076  40.875  32.896  1.00  0.63           H  
ATOM   2638 2HD1 LEU A 173      -0.425  41.639  32.321  1.00  0.63           H  
ATOM   2639 3HD1 LEU A 173       0.574  42.453  33.538  1.00  0.63           H  
ATOM   2640 1HD2 LEU A 173       1.192  39.969  35.229  1.00  0.63           H  
ATOM   2641 2HD2 LEU A 173       0.693  41.553  35.865  1.00  0.63           H  
ATOM   2642 3HD2 LEU A 173      -0.218  40.094  36.304  1.00  0.63           H  
ATOM   2643  N   GLU A 174      -4.896  42.401  35.409  1.00  0.64           N  
ATOM   2644  CA  GLU A 174      -5.934  43.318  35.885  1.00  0.64           C  
ATOM   2645  C   GLU A 174      -6.683  42.679  37.051  1.00  0.64           C  
ATOM   2646  O   GLU A 174      -6.986  43.338  38.048  1.00  0.64           O  
ATOM   2647  CB  GLU A 174      -6.910  43.735  34.770  1.00  0.64           C  
ATOM   2648  CG  GLU A 174      -7.919  44.814  35.235  1.00  0.64           C  
ATOM   2649  CD  GLU A 174      -8.827  45.363  34.140  1.00  0.64           C  
ATOM   2650  OE1 GLU A 174      -8.741  44.910  33.029  1.00  0.64           O  
ATOM   2651  OE2 GLU A 174      -9.597  46.248  34.429  1.00  0.64           O  
ATOM   2652  H   GLU A 174      -4.953  42.034  34.460  1.00  0.64           H  
ATOM   2653  HA  GLU A 174      -5.461  44.219  36.259  1.00  0.64           H  
ATOM   2654 1HB  GLU A 174      -6.348  44.119  33.915  1.00  0.64           H  
ATOM   2655 2HB  GLU A 174      -7.471  42.868  34.430  1.00  0.64           H  
ATOM   2656 1HG  GLU A 174      -8.542  44.384  36.022  1.00  0.64           H  
ATOM   2657 2HG  GLU A 174      -7.357  45.638  35.675  1.00  0.64           H  
ATOM   2658  N   ALA A 175      -6.979  41.381  36.949  1.00  0.65           N  
ATOM   2659  CA  ALA A 175      -7.666  40.707  38.039  1.00  0.65           C  
ATOM   2660  C   ALA A 175      -6.829  40.791  39.313  1.00  0.65           C  
ATOM   2661  O   ALA A 175      -7.364  41.082  40.389  1.00  0.65           O  
ATOM   2662  CB  ALA A 175      -7.938  39.258  37.679  1.00  0.65           C  
ATOM   2663  H   ALA A 175      -6.748  40.872  36.096  1.00  0.65           H  
ATOM   2664  HA  ALA A 175      -8.611  41.218  38.214  1.00  0.65           H  
ATOM   2665 1HB  ALA A 175      -8.468  38.773  38.495  1.00  0.65           H  
ATOM   2666 2HB  ALA A 175      -8.543  39.220  36.773  1.00  0.65           H  
ATOM   2667 3HB  ALA A 175      -6.997  38.746  37.504  1.00  0.65           H  
ATOM   2668  N   LYS A 176      -5.502  40.638  39.173  1.00  0.66           N  
ATOM   2669  CA  LYS A 176      -4.595  40.738  40.315  1.00  0.66           C  
ATOM   2670  C   LYS A 176      -4.468  42.175  40.766  1.00  0.66           C  
ATOM   2671  O   LYS A 176      -4.326  42.457  41.957  1.00  0.66           O  
ATOM   2672  CB  LYS A 176      -3.226  40.137  39.983  1.00  0.66           C  
ATOM   2673  CG  LYS A 176      -3.292  38.658  39.837  1.00  0.66           C  
ATOM   2674  CD  LYS A 176      -3.656  38.010  41.184  1.00  0.66           C  
ATOM   2675  CE  LYS A 176      -3.885  36.558  41.005  1.00  0.66           C  
ATOM   2676  NZ  LYS A 176      -4.198  35.848  42.230  1.00  0.66           N  
ATOM   2677  H   LYS A 176      -5.127  40.390  38.255  1.00  0.66           H  
ATOM   2678  HA  LYS A 176      -5.019  40.168  41.140  1.00  0.66           H  
ATOM   2679 1HB  LYS A 176      -2.854  40.562  39.047  1.00  0.66           H  
ATOM   2680 2HB  LYS A 176      -2.508  40.381  40.766  1.00  0.66           H  
ATOM   2681 1HG  LYS A 176      -4.044  38.394  39.089  1.00  0.66           H  
ATOM   2682 2HG  LYS A 176      -2.324  38.272  39.506  1.00  0.66           H  
ATOM   2683 1HD  LYS A 176      -2.839  38.139  41.894  1.00  0.66           H  
ATOM   2684 2HD  LYS A 176      -4.556  38.466  41.601  1.00  0.66           H  
ATOM   2685 1HE  LYS A 176      -4.710  36.430  40.309  1.00  0.66           H  
ATOM   2686 2HE  LYS A 176      -3.028  36.127  40.606  1.00  0.66           H  
ATOM   2687 1HZ  LYS A 176      -4.329  34.859  41.936  1.00  0.66           H  
ATOM   2688 2HZ  LYS A 176      -3.400  35.929  42.893  1.00  0.66           H  
ATOM   2689 3HZ  LYS A 176      -5.051  36.248  42.665  1.00  0.66           H  
ATOM   2690  N   SER A 177      -4.573  43.112  39.836  1.00  0.68           N  
ATOM   2691  CA  SER A 177      -4.467  44.489  40.239  1.00  0.68           C  
ATOM   2692  C   SER A 177      -5.595  44.782  41.200  1.00  0.68           C  
ATOM   2693  O   SER A 177      -5.366  45.341  42.266  1.00  0.68           O  
ATOM   2694  CB  SER A 177      -4.607  45.412  39.051  1.00  0.68           C  
ATOM   2695  OG  SER A 177      -3.572  45.209  38.131  1.00  0.68           O  
ATOM   2696  H   SER A 177      -4.670  42.865  38.855  1.00  0.68           H  
ATOM   2697  HA  SER A 177      -3.521  44.643  40.738  1.00  0.68           H  
ATOM   2698 1HB  SER A 177      -5.563  45.260  38.570  1.00  0.68           H  
ATOM   2699 2HB  SER A 177      -4.581  46.444  39.397  1.00  0.68           H  
ATOM   2700  HG  SER A 177      -3.599  44.251  37.898  1.00  0.68           H  
ATOM   2701  N   ASN A 178      -6.803  44.320  40.853  1.00  0.71           N  
ATOM   2702  CA  ASN A 178      -7.998  44.547  41.662  1.00  0.71           C  
ATOM   2703  C   ASN A 178      -7.947  43.793  42.989  1.00  0.71           C  
ATOM   2704  O   ASN A 178      -8.250  44.355  44.050  1.00  0.71           O  
ATOM   2705  CB  ASN A 178      -9.222  44.160  40.870  1.00  0.71           C  
ATOM   2706  CG  ASN A 178      -9.501  45.138  39.764  1.00  0.71           C  
ATOM   2707  OD1 ASN A 178      -9.041  46.288  39.788  1.00  0.71           O  
ATOM   2708  ND2 ASN A 178     -10.245  44.701  38.784  1.00  0.71           N  
ATOM   2709  H   ASN A 178      -6.895  43.837  39.956  1.00  0.71           H  
ATOM   2710  HA  ASN A 178      -8.069  45.605  41.883  1.00  0.71           H  
ATOM   2711 1HB  ASN A 178      -9.072  43.169  40.435  1.00  0.71           H  
ATOM   2712 2HB  ASN A 178     -10.084  44.108  41.531  1.00  0.71           H  
ATOM   2713 1HD2 ASN A 178     -10.463  45.305  38.015  1.00  0.71           H  
ATOM   2714 2HD2 ASN A 178     -10.590  43.765  38.799  1.00  0.71           H  
ATOM   2715  N   GLU A 179      -7.472  42.542  42.946  1.00  0.74           N  
ATOM   2716  CA  GLU A 179      -7.352  41.716  44.144  1.00  0.74           C  
ATOM   2717  C   GLU A 179      -6.480  42.406  45.178  1.00  0.74           C  
ATOM   2718  O   GLU A 179      -6.711  42.281  46.380  1.00  0.74           O  
ATOM   2719  CB  GLU A 179      -6.759  40.330  43.825  1.00  0.74           C  
ATOM   2720  CG  GLU A 179      -6.676  39.364  45.039  1.00  0.74           C  
ATOM   2721  CD  GLU A 179      -6.148  37.943  44.705  1.00  0.74           C  
ATOM   2722  OE1 GLU A 179      -6.163  37.547  43.547  1.00  0.74           O  
ATOM   2723  OE2 GLU A 179      -5.723  37.274  45.621  1.00  0.74           O  
ATOM   2724  H   GLU A 179      -7.235  42.130  42.044  1.00  0.74           H  
ATOM   2725  HA  GLU A 179      -8.344  41.578  44.571  1.00  0.74           H  
ATOM   2726 1HB  GLU A 179      -7.342  39.852  43.037  1.00  0.74           H  
ATOM   2727 2HB  GLU A 179      -5.744  40.460  43.446  1.00  0.74           H  
ATOM   2728 1HG  GLU A 179      -6.025  39.811  45.787  1.00  0.74           H  
ATOM   2729 2HG  GLU A 179      -7.668  39.276  45.477  1.00  0.74           H  
ATOM   2730  N   PHE A 180      -5.474  43.135  44.703  1.00  0.77           N  
ATOM   2731  CA  PHE A 180      -4.527  43.791  45.571  1.00  0.77           C  
ATOM   2732  C   PHE A 180      -4.675  45.329  45.691  1.00  0.77           C  
ATOM   2733  O   PHE A 180      -3.685  46.017  45.979  1.00  0.77           O  
ATOM   2734  CB  PHE A 180      -3.137  43.473  45.072  1.00  0.77           C  
ATOM   2735  CG  PHE A 180      -2.797  42.007  44.990  1.00  0.77           C  
ATOM   2736  CD1 PHE A 180      -2.047  41.540  43.936  1.00  0.77           C  
ATOM   2737  CD2 PHE A 180      -3.240  41.103  45.924  1.00  0.77           C  
ATOM   2738  CE1 PHE A 180      -1.714  40.213  43.822  1.00  0.77           C  
ATOM   2739  CE2 PHE A 180      -2.921  39.769  45.817  1.00  0.77           C  
ATOM   2740  CZ  PHE A 180      -2.148  39.328  44.762  1.00  0.77           C  
ATOM   2741  H   PHE A 180      -5.323  43.183  43.693  1.00  0.77           H  
ATOM   2742  HA  PHE A 180      -4.644  43.370  46.570  1.00  0.77           H  
ATOM   2743 1HB  PHE A 180      -3.007  43.909  44.076  1.00  0.77           H  
ATOM   2744 2HB  PHE A 180      -2.447  43.942  45.721  1.00  0.77           H  
ATOM   2745  HD1 PHE A 180      -1.720  42.248  43.191  1.00  0.77           H  
ATOM   2746  HD2 PHE A 180      -3.858  41.449  46.750  1.00  0.77           H  
ATOM   2747  HE1 PHE A 180      -1.113  39.868  42.981  1.00  0.77           H  
ATOM   2748  HE2 PHE A 180      -3.287  39.064  46.563  1.00  0.77           H  
ATOM   2749  HZ  PHE A 180      -1.898  38.277  44.673  1.00  0.77           H  
ATOM   2750  N   GLN A 181      -5.892  45.881  45.505  1.00  0.80           N  
ATOM   2751  CA  GLN A 181      -6.082  47.339  45.693  1.00  0.80           C  
ATOM   2752  C   GLN A 181      -6.496  47.781  47.106  1.00  0.80           C  
ATOM   2753  O   GLN A 181      -7.569  48.385  47.126  1.00  0.80           O  
ATOM   2754  CB  GLN A 181      -7.147  47.937  44.756  1.00  0.80           C  
ATOM   2755  CG  GLN A 181      -6.827  47.938  43.322  1.00  0.80           C  
ATOM   2756  CD  GLN A 181      -7.916  48.572  42.465  1.00  0.80           C  
ATOM   2757  OE1 GLN A 181      -9.103  48.554  42.812  1.00  0.80           O  
ATOM   2758  NE2 GLN A 181      -7.515  49.138  41.334  1.00  0.80           N  
ATOM   2759  H   GLN A 181      -6.677  45.294  45.211  1.00  0.80           H  
ATOM   2760  HA  GLN A 181      -5.138  47.818  45.463  1.00  0.80           H  
ATOM   2761 1HB  GLN A 181      -8.075  47.374  44.871  1.00  0.80           H  
ATOM   2762 2HB  GLN A 181      -7.349  48.964  45.054  1.00  0.80           H  
ATOM   2763 1HG  GLN A 181      -5.883  48.446  43.147  1.00  0.80           H  
ATOM   2764 2HG  GLN A 181      -6.758  46.940  43.051  1.00  0.80           H  
ATOM   2765 1HE2 GLN A 181      -8.183  49.569  40.727  1.00  0.80           H  
ATOM   2766 2HE2 GLN A 181      -6.547  49.129  41.087  1.00  0.80           H  
ATOM   2767  N   ASP A 182      -6.300  46.860  48.040  1.00  0.83           N  
ATOM   2768  CA  ASP A 182      -6.112  47.379  49.393  1.00  0.83           C  
ATOM   2769  C   ASP A 182      -4.701  47.247  49.954  1.00  0.83           C  
ATOM   2770  O   ASP A 182      -4.240  48.101  50.712  1.00  0.83           O  
ATOM   2771  CB  ASP A 182      -7.109  46.686  50.305  1.00  0.83           C  
ATOM   2772  CG  ASP A 182      -6.966  45.160  50.275  1.00  0.83           C  
ATOM   2773  OD1 ASP A 182      -6.120  44.655  49.548  1.00  0.83           O  
ATOM   2774  OD2 ASP A 182      -7.700  44.512  50.982  1.00  0.83           O  
ATOM   2775  H   ASP A 182      -6.995  46.129  48.022  1.00  0.83           H  
ATOM   2776  HA  ASP A 182      -6.356  48.441  49.374  1.00  0.83           H  
ATOM   2777 1HB  ASP A 182      -6.968  47.032  51.330  1.00  0.83           H  
ATOM   2778 2HB  ASP A 182      -8.122  46.953  50.002  1.00  0.83           H  
ATOM   2779  N   ILE A 183      -4.002  46.216  49.535  1.00  0.87           N  
ATOM   2780  CA  ILE A 183      -2.655  45.959  50.038  1.00  0.87           C  
ATOM   2781  C   ILE A 183      -1.663  47.003  49.596  1.00  0.87           C  
ATOM   2782  O   ILE A 183      -1.528  47.274  48.405  1.00  0.87           O  
ATOM   2783  CB  ILE A 183      -2.112  44.616  49.557  1.00  0.87           C  
ATOM   2784  CG1 ILE A 183      -2.931  43.521  50.085  1.00  0.87           C  
ATOM   2785  CG2 ILE A 183      -0.623  44.418  49.936  1.00  0.87           C  
ATOM   2786  CD1 ILE A 183      -2.556  42.260  49.477  1.00  0.87           C  
ATOM   2787  H   ILE A 183      -4.506  45.545  48.953  1.00  0.87           H  
ATOM   2788  HA  ILE A 183      -2.694  45.958  51.126  1.00  0.87           H  
ATOM   2789  HB  ILE A 183      -2.205  44.580  48.467  1.00  0.87           H  
ATOM   2790 1HG1 ILE A 183      -2.824  43.459  51.164  1.00  0.87           H  
ATOM   2791 2HG1 ILE A 183      -3.976  43.714  49.852  1.00  0.87           H  
ATOM   2792 1HG2 ILE A 183      -0.282  43.459  49.554  1.00  0.87           H  
ATOM   2793 2HG2 ILE A 183      -0.019  45.211  49.498  1.00  0.87           H  
ATOM   2794 3HG2 ILE A 183      -0.509  44.437  51.022  1.00  0.87           H  
ATOM   2795 1HD1 ILE A 183      -3.181  41.458  49.856  1.00  0.87           H  
ATOM   2796 2HD1 ILE A 183      -2.674  42.341  48.409  1.00  0.87           H  
ATOM   2797 3HD1 ILE A 183      -1.524  42.073  49.722  1.00  0.87           H  
ATOM   2798  N   ILE A 184      -0.949  47.546  50.561  1.00  0.91           N  
ATOM   2799  CA  ILE A 184       0.059  48.566  50.344  1.00  0.91           C  
ATOM   2800  C   ILE A 184       1.411  48.027  50.695  1.00  0.91           C  
ATOM   2801  O   ILE A 184       1.530  47.256  51.640  1.00  0.91           O  
ATOM   2802  CB  ILE A 184      -0.226  49.845  51.131  1.00  0.91           C  
ATOM   2803  CG1 ILE A 184      -1.531  50.438  50.670  1.00  0.91           C  
ATOM   2804  CG2 ILE A 184       0.877  50.834  50.878  1.00  0.91           C  
ATOM   2805  CD1 ILE A 184      -2.016  51.519  51.560  1.00  0.91           C  
ATOM   2806  H   ILE A 184      -1.137  47.251  51.509  1.00  0.91           H  
ATOM   2807  HA  ILE A 184       0.082  48.819  49.295  1.00  0.91           H  
ATOM   2808  HB  ILE A 184      -0.307  49.632  52.196  1.00  0.91           H  
ATOM   2809 1HG1 ILE A 184      -1.393  50.846  49.675  1.00  0.91           H  
ATOM   2810 2HG1 ILE A 184      -2.287  49.664  50.625  1.00  0.91           H  
ATOM   2811 1HG2 ILE A 184       0.666  51.746  51.385  1.00  0.91           H  
ATOM   2812 2HG2 ILE A 184       1.824  50.460  51.210  1.00  0.91           H  
ATOM   2813 3HG2 ILE A 184       0.927  51.012  49.827  1.00  0.91           H  
ATOM   2814 1HD1 ILE A 184      -2.954  51.919  51.175  1.00  0.91           H  
ATOM   2815 2HD1 ILE A 184      -2.174  51.125  52.565  1.00  0.91           H  
ATOM   2816 3HD1 ILE A 184      -1.272  52.298  51.595  1.00  0.91           H  
ATOM   2817  N   LYS A 185       2.401  48.350  49.876  1.00  0.97           N  
ATOM   2818  CA  LYS A 185       3.759  47.903  50.102  1.00  0.97           C  
ATOM   2819  C   LYS A 185       4.735  49.017  49.769  1.00  0.97           C  
ATOM   2820  O   LYS A 185       4.334  50.066  49.275  1.00  0.97           O  
ATOM   2821  CB  LYS A 185       4.056  46.681  49.265  1.00  0.97           C  
ATOM   2822  CG  LYS A 185       4.120  46.894  47.841  1.00  0.97           C  
ATOM   2823  CD  LYS A 185       4.379  45.598  47.218  1.00  0.97           C  
ATOM   2824  CE  LYS A 185       4.778  45.767  45.808  1.00  0.97           C  
ATOM   2825  NZ  LYS A 185       6.059  46.496  45.713  1.00  0.97           N  
ATOM   2826  H   LYS A 185       2.200  48.966  49.086  1.00  0.97           H  
ATOM   2827  HA  LYS A 185       3.880  47.660  51.153  1.00  0.97           H  
ATOM   2828 1HB  LYS A 185       5.003  46.235  49.572  1.00  0.97           H  
ATOM   2829 2HB  LYS A 185       3.278  45.938  49.420  1.00  0.97           H  
ATOM   2830 1HG  LYS A 185       3.172  47.312  47.473  1.00  0.97           H  
ATOM   2831 2HG  LYS A 185       4.932  47.574  47.593  1.00  0.97           H  
ATOM   2832 1HD  LYS A 185       5.166  45.095  47.749  1.00  0.97           H  
ATOM   2833 2HD  LYS A 185       3.490  44.992  47.286  1.00  0.97           H  
ATOM   2834 1HE  LYS A 185       4.889  44.792  45.354  1.00  0.97           H  
ATOM   2835 2HE  LYS A 185       4.009  46.326  45.271  1.00  0.97           H  
ATOM   2836 1HZ  LYS A 185       6.313  46.607  44.719  1.00  0.97           H  
ATOM   2837 2HZ  LYS A 185       5.928  47.394  46.131  1.00  0.97           H  
ATOM   2838 3HZ  LYS A 185       6.777  45.972  46.236  1.00  0.97           H  
ATOM   2839  N   ILE A 186       6.013  48.822  50.056  1.00  1.07           N  
ATOM   2840  CA  ILE A 186       6.986  49.866  49.754  1.00  1.07           C  
ATOM   2841  C   ILE A 186       7.435  49.828  48.301  1.00  1.07           C  
ATOM   2842  O   ILE A 186       7.889  48.787  47.815  1.00  1.07           O  
ATOM   2843  CB  ILE A 186       8.176  49.743  50.705  1.00  1.07           C  
ATOM   2844  CG1 ILE A 186       7.675  49.859  52.080  1.00  1.07           C  
ATOM   2845  CG2 ILE A 186       9.188  50.805  50.452  1.00  1.07           C  
ATOM   2846  CD1 ILE A 186       6.988  51.172  52.312  1.00  1.07           C  
ATOM   2847  H   ILE A 186       6.319  47.949  50.471  1.00  1.07           H  
ATOM   2848  HA  ILE A 186       6.538  50.826  49.944  1.00  1.07           H  
ATOM   2849  HB  ILE A 186       8.641  48.763  50.594  1.00  1.07           H  
ATOM   2850 1HG1 ILE A 186       6.990  49.044  52.278  1.00  1.07           H  
ATOM   2851 2HG1 ILE A 186       8.504  49.779  52.758  1.00  1.07           H  
ATOM   2852 1HG2 ILE A 186       9.999  50.693  51.157  1.00  1.07           H  
ATOM   2853 2HG2 ILE A 186       9.571  50.715  49.456  1.00  1.07           H  
ATOM   2854 3HG2 ILE A 186       8.728  51.780  50.577  1.00  1.07           H  
ATOM   2855 1HD1 ILE A 186       6.637  51.241  53.328  1.00  1.07           H  
ATOM   2856 2HD1 ILE A 186       7.689  51.991  52.123  1.00  1.07           H  
ATOM   2857 3HD1 ILE A 186       6.146  51.253  51.633  1.00  1.07           H  
ATOM   2858  N   GLY A 187       7.264  50.949  47.583  1.00  1.20           N  
ATOM   2859  CA  GLY A 187       7.663  51.007  46.192  1.00  1.20           C  
ATOM   2860  C   GLY A 187       9.157  51.065  46.210  1.00  1.20           C  
ATOM   2861  O   GLY A 187       9.718  51.491  47.217  1.00  1.20           O  
ATOM   2862  H   GLY A 187       6.891  51.806  47.989  1.00  1.20           H  
ATOM   2863 1HA  GLY A 187       7.310  50.134  45.647  1.00  1.20           H  
ATOM   2864 2HA  GLY A 187       7.261  51.904  45.729  1.00  1.20           H  
ATOM   2865  N   ARG A 188       9.819  50.643  45.143  1.00  1.33           N  
ATOM   2866  CA  ARG A 188      11.273  50.657  45.163  1.00  1.33           C  
ATOM   2867  C   ARG A 188      11.792  51.482  44.001  1.00  1.33           C  
ATOM   2868  O   ARG A 188      11.069  51.679  43.023  1.00  1.33           O  
ATOM   2869  CB  ARG A 188      11.824  49.234  45.075  1.00  1.33           C  
ATOM   2870  CG  ARG A 188      11.211  48.220  46.073  1.00  1.33           C  
ATOM   2871  CD  ARG A 188      11.359  48.613  47.500  1.00  1.33           C  
ATOM   2872  NE  ARG A 188      10.716  47.686  48.368  1.00  1.33           N  
ATOM   2873  CZ  ARG A 188      11.361  46.780  49.114  1.00  1.33           C  
ATOM   2874  NH1 ARG A 188      12.678  46.733  49.118  1.00  1.33           N  
ATOM   2875  NH2 ARG A 188      10.698  45.935  49.854  1.00  1.33           N  
ATOM   2876  H   ARG A 188       9.324  50.305  44.332  1.00  1.33           H  
ATOM   2877  HA  ARG A 188      11.613  51.109  46.092  1.00  1.33           H  
ATOM   2878 1HB  ARG A 188      11.673  48.848  44.069  1.00  1.33           H  
ATOM   2879 2HB  ARG A 188      12.887  49.266  45.245  1.00  1.33           H  
ATOM   2880 1HG  ARG A 188      10.148  48.094  45.866  1.00  1.33           H  
ATOM   2881 2HG  ARG A 188      11.719  47.264  45.947  1.00  1.33           H  
ATOM   2882 1HD  ARG A 188      12.387  48.665  47.773  1.00  1.33           H  
ATOM   2883 2HD  ARG A 188      10.932  49.552  47.675  1.00  1.33           H  
ATOM   2884  HE  ARG A 188       9.680  47.714  48.384  1.00  1.33           H  
ATOM   2885 1HH1 ARG A 188      13.241  47.367  48.532  1.00  1.33           H  
ATOM   2886 2HH1 ARG A 188      13.151  46.057  49.689  1.00  1.33           H  
ATOM   2887 1HH2 ARG A 188       9.673  45.937  49.836  1.00  1.33           H  
ATOM   2888 2HH2 ARG A 188      11.209  45.270  50.404  1.00  1.33           H  
ATOM   2889  N   THR A 189      13.037  51.956  44.088  1.00  1.46           N  
ATOM   2890  CA  THR A 189      13.592  52.670  42.937  1.00  1.46           C  
ATOM   2891  C   THR A 189      14.125  51.600  41.994  1.00  1.46           C  
ATOM   2892  O   THR A 189      14.029  51.699  40.771  1.00  1.46           O  
ATOM   2893  CB  THR A 189      14.742  53.597  43.349  1.00  1.46           C  
ATOM   2894  OG1 THR A 189      15.819  52.815  43.863  1.00  1.46           O  
ATOM   2895  CG2 THR A 189      14.266  54.523  44.458  1.00  1.46           C  
ATOM   2896  H   THR A 189      13.569  51.790  44.941  1.00  1.46           H  
ATOM   2897  HA  THR A 189      12.811  53.239  42.434  1.00  1.46           H  
ATOM   2898  HB  THR A 189      15.082  54.176  42.492  1.00  1.46           H  
ATOM   2899  HG1 THR A 189      16.190  52.287  43.147  1.00  1.46           H  
ATOM   2900 1HG2 THR A 189      15.084  55.174  44.765  1.00  1.46           H  
ATOM   2901 2HG2 THR A 189      13.436  55.128  44.098  1.00  1.46           H  
ATOM   2902 3HG2 THR A 189      13.939  53.923  45.314  1.00  1.46           H  
ATOM   2903  N   HIS A 190      14.679  50.566  42.613  1.00  1.53           N  
ATOM   2904  CA  HIS A 190      15.127  49.342  41.972  1.00  1.53           C  
ATOM   2905  C   HIS A 190      14.783  48.220  42.939  1.00  1.53           C  
ATOM   2906  O   HIS A 190      13.842  47.458  42.712  1.00  1.53           O  
ATOM   2907  CB  HIS A 190      16.621  49.386  41.609  1.00  1.53           C  
ATOM   2908  CG  HIS A 190      17.164  48.108  41.003  1.00  1.53           C  
ATOM   2909  ND1 HIS A 190      16.727  47.602  39.796  1.00  1.53           N  
ATOM   2910  CD2 HIS A 190      18.124  47.257  41.442  1.00  1.53           C  
ATOM   2911  CE1 HIS A 190      17.386  46.482  39.527  1.00  1.53           C  
ATOM   2912  NE2 HIS A 190      18.240  46.254  40.508  1.00  1.53           N  
ATOM   2913  H   HIS A 190      14.733  50.622  43.620  1.00  1.53           H  
ATOM   2914  HA  HIS A 190      14.567  49.169  41.053  1.00  1.53           H  
ATOM   2915 1HB  HIS A 190      16.781  50.187  40.884  1.00  1.53           H  
ATOM   2916 2HB  HIS A 190      17.206  49.626  42.472  1.00  1.53           H  
ATOM   2917  HD1 HIS A 190      16.026  48.004  39.206  1.00  1.53           H  
ATOM   2918  HD2 HIS A 190      18.750  47.249  42.336  1.00  1.53           H  
ATOM   2919  HE1 HIS A 190      17.180  45.922  38.615  1.00  1.53           H  
ATOM   2920  N   LEU A 191      15.508  48.190  44.067  1.00  1.54           N  
ATOM   2921  CA  LEU A 191      15.256  47.302  45.183  1.00  1.54           C  
ATOM   2922  C   LEU A 191      15.213  48.198  46.402  1.00  1.54           C  
ATOM   2923  O   LEU A 191      14.570  47.912  47.409  1.00  1.54           O  
ATOM   2924  CB  LEU A 191      16.335  46.222  45.264  1.00  1.54           C  
ATOM   2925  CG  LEU A 191      16.376  45.312  44.025  1.00  1.54           C  
ATOM   2926  CD1 LEU A 191      17.543  44.367  44.094  1.00  1.54           C  
ATOM   2927  CD2 LEU A 191      15.093  44.557  43.929  1.00  1.54           C  
ATOM   2928  H   LEU A 191      16.284  48.840  44.203  1.00  1.54           H  
ATOM   2929  HA  LEU A 191      14.285  46.825  45.061  1.00  1.54           H  
ATOM   2930 1HB  LEU A 191      17.308  46.705  45.366  1.00  1.54           H  
ATOM   2931 2HB  LEU A 191      16.154  45.604  46.139  1.00  1.54           H  
ATOM   2932  HG  LEU A 191      16.484  45.915  43.148  1.00  1.54           H  
ATOM   2933 1HD1 LEU A 191      17.553  43.745  43.199  1.00  1.54           H  
ATOM   2934 2HD1 LEU A 191      18.471  44.938  44.148  1.00  1.54           H  
ATOM   2935 3HD1 LEU A 191      17.451  43.737  44.977  1.00  1.54           H  
ATOM   2936 1HD2 LEU A 191      15.127  43.966  43.055  1.00  1.54           H  
ATOM   2937 2HD2 LEU A 191      14.970  43.923  44.798  1.00  1.54           H  
ATOM   2938 3HD2 LEU A 191      14.257  45.245  43.862  1.00  1.54           H  
ATOM   2939  N   GLN A 192      15.952  49.297  46.298  1.00  1.49           N  
ATOM   2940  CA  GLN A 192      16.063  50.282  47.376  1.00  1.49           C  
ATOM   2941  C   GLN A 192      14.706  50.928  47.610  1.00  1.49           C  
ATOM   2942  O   GLN A 192      13.973  51.178  46.651  1.00  1.49           O  
ATOM   2943  CB  GLN A 192      17.108  51.326  47.019  1.00  1.49           C  
ATOM   2944  CG  GLN A 192      18.499  50.751  46.910  1.00  1.49           C  
ATOM   2945  CD  GLN A 192      18.753  50.105  45.545  1.00  1.49           C  
ATOM   2946  OE1 GLN A 192      17.815  49.704  44.824  1.00  1.49           O  
ATOM   2947  NE2 GLN A 192      20.030  49.996  45.186  1.00  1.49           N  
ATOM   2948  H   GLN A 192      16.454  49.443  45.434  1.00  1.49           H  
ATOM   2949  HA  GLN A 192      16.363  49.774  48.293  1.00  1.49           H  
ATOM   2950 1HB  GLN A 192      16.851  51.799  46.072  1.00  1.49           H  
ATOM   2951 2HB  GLN A 192      17.117  52.108  47.782  1.00  1.49           H  
ATOM   2952 1HG  GLN A 192      19.224  51.553  47.051  1.00  1.49           H  
ATOM   2953 2HG  GLN A 192      18.628  49.990  47.680  1.00  1.49           H  
ATOM   2954 1HE2 GLN A 192      20.277  49.583  44.309  1.00  1.49           H  
ATOM   2955 2HE2 GLN A 192      20.753  50.329  45.796  1.00  1.49           H  
ATOM   2956  N   ASP A 193      14.378  51.229  48.865  1.00  1.39           N  
ATOM   2957  CA  ASP A 193      13.070  51.806  49.180  1.00  1.39           C  
ATOM   2958  C   ASP A 193      12.771  53.162  48.544  1.00  1.39           C  
ATOM   2959  O   ASP A 193      13.628  54.046  48.471  1.00  1.39           O  
ATOM   2960  CB  ASP A 193      12.877  51.990  50.690  1.00  1.39           C  
ATOM   2961  CG  ASP A 193      12.747  50.715  51.490  1.00  1.39           C  
ATOM   2962  OD1 ASP A 193      12.686  49.671  50.903  1.00  1.39           O  
ATOM   2963  OD2 ASP A 193      12.647  50.812  52.705  1.00  1.39           O  
ATOM   2964  H   ASP A 193      15.026  51.023  49.612  1.00  1.39           H  
ATOM   2965  HA  ASP A 193      12.308  51.115  48.827  1.00  1.39           H  
ATOM   2966 1HB  ASP A 193      13.696  52.582  51.094  1.00  1.39           H  
ATOM   2967 2HB  ASP A 193      11.960  52.559  50.838  1.00  1.39           H  
ATOM   2968  N   ALA A 194      11.499  53.327  48.209  1.00  1.27           N  
ATOM   2969  CA  ALA A 194      10.875  54.544  47.723  1.00  1.27           C  
ATOM   2970  C   ALA A 194       9.578  54.667  48.518  1.00  1.27           C  
ATOM   2971  O   ALA A 194       9.363  53.891  49.448  1.00  1.27           O  
ATOM   2972  CB  ALA A 194      10.629  54.506  46.225  1.00  1.27           C  
ATOM   2973  H   ALA A 194      10.892  52.513  48.239  1.00  1.27           H  
ATOM   2974  HA  ALA A 194      11.517  55.389  47.957  1.00  1.27           H  
ATOM   2975 1HB  ALA A 194      10.151  55.427  45.910  1.00  1.27           H  
ATOM   2976 2HB  ALA A 194      11.572  54.395  45.706  1.00  1.27           H  
ATOM   2977 3HB  ALA A 194       9.992  53.681  45.978  1.00  1.27           H  
ATOM   2978  N   THR A 195       8.737  55.644  48.235  1.00  1.15           N  
ATOM   2979  CA  THR A 195       7.541  55.769  49.059  1.00  1.15           C  
ATOM   2980  C   THR A 195       6.599  54.581  48.799  1.00  1.15           C  
ATOM   2981  O   THR A 195       6.782  53.869  47.811  1.00  1.15           O  
ATOM   2982  CB  THR A 195       6.842  57.104  48.755  1.00  1.15           C  
ATOM   2983  OG1 THR A 195       6.456  57.137  47.378  1.00  1.15           O  
ATOM   2984  CG2 THR A 195       7.782  58.245  49.064  1.00  1.15           C  
ATOM   2985  H   THR A 195       8.913  56.286  47.476  1.00  1.15           H  
ATOM   2986  HA  THR A 195       7.863  55.775  50.094  1.00  1.15           H  
ATOM   2987  HB  THR A 195       5.959  57.220  49.358  1.00  1.15           H  
ATOM   2988  HG1 THR A 195       5.772  56.466  47.228  1.00  1.15           H  
ATOM   2989 1HG2 THR A 195       7.289  59.193  48.848  1.00  1.15           H  
ATOM   2990 2HG2 THR A 195       8.050  58.209  50.121  1.00  1.15           H  
ATOM   2991 3HG2 THR A 195       8.681  58.157  48.456  1.00  1.15           H  
ATOM   2992  N   PRO A 196       5.621  54.298  49.676  1.00  1.05           N  
ATOM   2993  CA  PRO A 196       4.630  53.264  49.499  1.00  1.05           C  
ATOM   2994  C   PRO A 196       3.799  53.417  48.249  1.00  1.05           C  
ATOM   2995  O   PRO A 196       3.500  54.535  47.817  1.00  1.05           O  
ATOM   2996  CB  PRO A 196       3.769  53.393  50.749  1.00  1.05           C  
ATOM   2997  CG  PRO A 196       4.646  54.037  51.766  1.00  1.05           C  
ATOM   2998  CD  PRO A 196       5.520  54.982  50.985  1.00  1.05           C  
ATOM   2999  HA  PRO A 196       5.132  52.303  49.483  1.00  1.05           H  
ATOM   3000 1HB  PRO A 196       2.863  53.979  50.529  1.00  1.05           H  
ATOM   3001 2HB  PRO A 196       3.434  52.392  51.055  1.00  1.05           H  
ATOM   3002 1HG  PRO A 196       4.031  54.544  52.516  1.00  1.05           H  
ATOM   3003 2HG  PRO A 196       5.207  53.288  52.300  1.00  1.05           H  
ATOM   3004 1HD  PRO A 196       5.001  55.929  50.891  1.00  1.05           H  
ATOM   3005 2HD  PRO A 196       6.476  55.060  51.509  1.00  1.05           H  
ATOM   3006  N   LEU A 197       3.434  52.270  47.699  1.00  0.98           N  
ATOM   3007  CA  LEU A 197       2.552  52.110  46.548  1.00  0.98           C  
ATOM   3008  C   LEU A 197       1.487  51.077  46.851  1.00  0.98           C  
ATOM   3009  O   LEU A 197       1.711  50.155  47.640  1.00  0.98           O  
ATOM   3010  CB  LEU A 197       3.316  51.666  45.304  1.00  0.98           C  
ATOM   3011  CG  LEU A 197       4.341  52.635  44.779  1.00  0.98           C  
ATOM   3012  CD1 LEU A 197       5.127  51.960  43.664  1.00  0.98           C  
ATOM   3013  CD2 LEU A 197       3.618  53.883  44.286  1.00  0.98           C  
ATOM   3014  H   LEU A 197       3.778  51.425  48.154  1.00  0.98           H  
ATOM   3015  HA  LEU A 197       2.058  53.059  46.341  1.00  0.98           H  
ATOM   3016 1HB  LEU A 197       3.829  50.732  45.530  1.00  0.98           H  
ATOM   3017 2HB  LEU A 197       2.591  51.475  44.507  1.00  0.98           H  
ATOM   3018  HG  LEU A 197       5.037  52.910  45.573  1.00  0.98           H  
ATOM   3019 1HD1 LEU A 197       5.876  52.650  43.275  1.00  0.98           H  
ATOM   3020 2HD1 LEU A 197       5.616  51.070  44.047  1.00  0.98           H  
ATOM   3021 3HD1 LEU A 197       4.442  51.675  42.863  1.00  0.98           H  
ATOM   3022 1HD2 LEU A 197       4.345  54.598  43.902  1.00  0.98           H  
ATOM   3023 2HD2 LEU A 197       2.918  53.610  43.493  1.00  0.98           H  
ATOM   3024 3HD2 LEU A 197       3.066  54.335  45.116  1.00  0.98           H  
ATOM   3025  N   THR A 198       0.325  51.193  46.242  1.00  0.92           N  
ATOM   3026  CA  THR A 198      -0.640  50.134  46.468  1.00  0.92           C  
ATOM   3027  C   THR A 198      -0.205  49.003  45.544  1.00  0.92           C  
ATOM   3028  O   THR A 198       0.137  49.256  44.388  1.00  0.92           O  
ATOM   3029  CB  THR A 198      -2.093  50.586  46.234  1.00  0.92           C  
ATOM   3030  OG1 THR A 198      -2.407  51.668  47.112  1.00  0.92           O  
ATOM   3031  CG2 THR A 198      -3.059  49.465  46.519  1.00  0.92           C  
ATOM   3032  H   THR A 198       0.136  51.964  45.595  1.00  0.92           H  
ATOM   3033  HA  THR A 198      -0.575  49.788  47.490  1.00  0.92           H  
ATOM   3034  HB  THR A 198      -2.206  50.904  45.223  1.00  0.92           H  
ATOM   3035  HG1 THR A 198      -2.436  51.343  48.015  1.00  0.92           H  
ATOM   3036 1HG2 THR A 198      -4.073  49.816  46.352  1.00  0.92           H  
ATOM   3037 2HG2 THR A 198      -2.857  48.631  45.873  1.00  0.92           H  
ATOM   3038 3HG2 THR A 198      -2.956  49.150  47.556  1.00  0.92           H  
ATOM   3039  N   LEU A 199      -0.177  47.776  46.029  1.00  0.88           N  
ATOM   3040  CA  LEU A 199       0.228  46.657  45.180  1.00  0.88           C  
ATOM   3041  C   LEU A 199      -0.591  46.620  43.891  1.00  0.88           C  
ATOM   3042  O   LEU A 199      -0.039  46.423  42.804  1.00  0.88           O  
ATOM   3043  CB  LEU A 199       0.169  45.354  45.960  1.00  0.88           C  
ATOM   3044  CG  LEU A 199       0.488  44.107  45.189  1.00  0.88           C  
ATOM   3045  CD1 LEU A 199       1.853  44.201  44.614  1.00  0.88           C  
ATOM   3046  CD2 LEU A 199       0.419  42.949  46.129  1.00  0.88           C  
ATOM   3047  H   LEU A 199      -0.479  47.613  46.986  1.00  0.88           H  
ATOM   3048  HA  LEU A 199       1.271  46.810  44.903  1.00  0.88           H  
ATOM   3049 1HB  LEU A 199       0.876  45.422  46.785  1.00  0.88           H  
ATOM   3050 2HB  LEU A 199      -0.820  45.265  46.392  1.00  0.88           H  
ATOM   3051  HG  LEU A 199      -0.227  43.987  44.384  1.00  0.88           H  
ATOM   3052 1HD1 LEU A 199       2.107  43.324  44.066  1.00  0.88           H  
ATOM   3053 2HD1 LEU A 199       1.917  45.059  43.948  1.00  0.88           H  
ATOM   3054 3HD1 LEU A 199       2.532  44.310  45.404  1.00  0.88           H  
ATOM   3055 1HD2 LEU A 199       0.632  42.036  45.589  1.00  0.88           H  
ATOM   3056 2HD2 LEU A 199       1.150  43.084  46.927  1.00  0.88           H  
ATOM   3057 3HD2 LEU A 199      -0.567  42.886  46.565  1.00  0.88           H  
ATOM   3058  N   GLY A 200      -1.890  46.878  43.985  1.00  0.85           N  
ATOM   3059  CA  GLY A 200      -2.717  46.949  42.799  1.00  0.85           C  
ATOM   3060  C   GLY A 200      -2.182  47.975  41.771  1.00  0.85           C  
ATOM   3061  O   GLY A 200      -2.389  47.793  40.573  1.00  0.85           O  
ATOM   3062  H   GLY A 200      -2.332  46.969  44.896  1.00  0.85           H  
ATOM   3063 1HA  GLY A 200      -2.755  45.963  42.350  1.00  0.85           H  
ATOM   3064 2HA  GLY A 200      -3.736  47.200  43.084  1.00  0.85           H  
ATOM   3065  N   GLN A 201      -1.533  49.073  42.215  1.00  0.83           N  
ATOM   3066  CA  GLN A 201      -0.981  50.062  41.280  1.00  0.83           C  
ATOM   3067  C   GLN A 201       0.186  49.462  40.522  1.00  0.83           C  
ATOM   3068  O   GLN A 201       0.358  49.700  39.323  1.00  0.83           O  
ATOM   3069  CB  GLN A 201      -0.484  51.344  41.982  1.00  0.83           C  
ATOM   3070  CG  GLN A 201      -1.554  52.254  42.548  1.00  0.83           C  
ATOM   3071  CD  GLN A 201      -0.942  53.435  43.330  1.00  0.83           C  
ATOM   3072  OE1 GLN A 201      -0.136  53.284  44.271  1.00  0.83           O  
ATOM   3073  NE2 GLN A 201      -1.317  54.643  42.903  1.00  0.83           N  
ATOM   3074  H   GLN A 201      -1.343  49.184  43.201  1.00  0.83           H  
ATOM   3075  HA  GLN A 201      -1.752  50.334  40.565  1.00  0.83           H  
ATOM   3076 1HB  GLN A 201       0.189  51.082  42.789  1.00  0.83           H  
ATOM   3077 2HB  GLN A 201       0.095  51.933  41.274  1.00  0.83           H  
ATOM   3078 1HG  GLN A 201      -2.124  52.666  41.716  1.00  0.83           H  
ATOM   3079 2HG  GLN A 201      -2.208  51.692  43.189  1.00  0.83           H  
ATOM   3080 1HE2 GLN A 201      -0.949  55.477  43.324  1.00  0.83           H  
ATOM   3081 2HE2 GLN A 201      -1.958  54.722  42.139  1.00  0.83           H  
ATOM   3082  N   GLU A 202       0.995  48.681  41.236  1.00  0.82           N  
ATOM   3083  CA  GLU A 202       2.165  48.055  40.630  1.00  0.82           C  
ATOM   3084  C   GLU A 202       1.703  47.109  39.522  1.00  0.82           C  
ATOM   3085  O   GLU A 202       2.223  47.128  38.397  1.00  0.82           O  
ATOM   3086  CB  GLU A 202       2.980  47.344  41.705  1.00  0.82           C  
ATOM   3087  CG  GLU A 202       4.286  46.756  41.261  1.00  0.82           C  
ATOM   3088  CD  GLU A 202       5.019  46.227  42.435  1.00  0.82           C  
ATOM   3089  OE1 GLU A 202       4.586  45.234  42.958  1.00  0.82           O  
ATOM   3090  OE2 GLU A 202       5.986  46.837  42.875  1.00  0.82           O  
ATOM   3091  H   GLU A 202       0.782  48.540  42.229  1.00  0.82           H  
ATOM   3092  HA  GLU A 202       2.785  48.831  40.183  1.00  0.82           H  
ATOM   3093 1HB  GLU A 202       3.181  48.044  42.518  1.00  0.82           H  
ATOM   3094 2HB  GLU A 202       2.395  46.532  42.119  1.00  0.82           H  
ATOM   3095 1HG  GLU A 202       4.087  45.942  40.571  1.00  0.82           H  
ATOM   3096 2HG  GLU A 202       4.873  47.515  40.742  1.00  0.82           H  
ATOM   3097  N   PHE A 203       0.658  46.339  39.820  1.00  0.79           N  
ATOM   3098  CA  PHE A 203       0.110  45.444  38.814  1.00  0.79           C  
ATOM   3099  C   PHE A 203      -0.590  46.217  37.704  1.00  0.79           C  
ATOM   3100  O   PHE A 203      -0.462  45.840  36.541  1.00  0.79           O  
ATOM   3101  CB  PHE A 203      -0.796  44.392  39.430  1.00  0.79           C  
ATOM   3102  CG  PHE A 203      -0.083  43.236  40.008  1.00  0.79           C  
ATOM   3103  CD1 PHE A 203       0.136  43.120  41.354  1.00  0.79           C  
ATOM   3104  CD2 PHE A 203       0.354  42.227  39.172  1.00  0.79           C  
ATOM   3105  CE1 PHE A 203       0.793  42.008  41.854  1.00  0.79           C  
ATOM   3106  CE2 PHE A 203       1.006  41.132  39.668  1.00  0.79           C  
ATOM   3107  CZ  PHE A 203       1.224  41.031  41.016  1.00  0.79           C  
ATOM   3108  H   PHE A 203       0.269  46.376  40.767  1.00  0.79           H  
ATOM   3109  HA  PHE A 203       0.942  44.908  38.363  1.00  0.79           H  
ATOM   3110 1HB  PHE A 203      -1.373  44.858  40.215  1.00  0.79           H  
ATOM   3111 2HB  PHE A 203      -1.482  44.015  38.680  1.00  0.79           H  
ATOM   3112  HD1 PHE A 203      -0.215  43.912  42.017  1.00  0.79           H  
ATOM   3113  HD2 PHE A 203       0.170  42.316  38.104  1.00  0.79           H  
ATOM   3114  HE1 PHE A 203       0.964  41.905  42.915  1.00  0.79           H  
ATOM   3115  HE2 PHE A 203       1.347  40.346  38.995  1.00  0.79           H  
ATOM   3116  HZ  PHE A 203       1.736  40.180  41.418  1.00  0.79           H  
ATOM   3117  N   SER A 204      -1.237  47.351  38.031  1.00  0.77           N  
ATOM   3118  CA  SER A 204      -1.866  48.176  37.003  1.00  0.77           C  
ATOM   3119  C   SER A 204      -0.779  48.580  36.028  1.00  0.77           C  
ATOM   3120  O   SER A 204      -0.998  48.612  34.820  1.00  0.77           O  
ATOM   3121  CB  SER A 204      -2.547  49.406  37.580  1.00  0.77           C  
ATOM   3122  OG  SER A 204      -3.160  50.174  36.557  1.00  0.77           O  
ATOM   3123  H   SER A 204      -1.346  47.619  39.005  1.00  0.77           H  
ATOM   3124  HA  SER A 204      -2.612  47.580  36.481  1.00  0.77           H  
ATOM   3125 1HB  SER A 204      -3.298  49.092  38.309  1.00  0.77           H  
ATOM   3126 2HB  SER A 204      -1.820  50.009  38.107  1.00  0.77           H  
ATOM   3127  HG  SER A 204      -3.683  50.837  37.014  1.00  0.77           H  
ATOM   3128  N   GLY A 205       0.402  48.915  36.546  1.00  0.74           N  
ATOM   3129  CA  GLY A 205       1.531  49.263  35.704  1.00  0.74           C  
ATOM   3130  C   GLY A 205       1.756  48.153  34.678  1.00  0.74           C  
ATOM   3131  O   GLY A 205       1.836  48.419  33.480  1.00  0.74           O  
ATOM   3132  H   GLY A 205       0.513  48.929  37.558  1.00  0.74           H  
ATOM   3133 1HA  GLY A 205       1.340  50.208  35.200  1.00  0.74           H  
ATOM   3134 2HA  GLY A 205       2.420  49.383  36.324  1.00  0.74           H  
ATOM   3135  N   TYR A 206       1.836  46.906  35.146  1.00  0.72           N  
ATOM   3136  CA  TYR A 206       2.072  45.751  34.269  1.00  0.72           C  
ATOM   3137  C   TYR A 206       0.947  45.605  33.239  1.00  0.72           C  
ATOM   3138  O   TYR A 206       1.190  45.315  32.062  1.00  0.72           O  
ATOM   3139  CB  TYR A 206       2.182  44.485  35.108  1.00  0.72           C  
ATOM   3140  CG  TYR A 206       3.262  44.605  36.071  1.00  0.72           C  
ATOM   3141  CD1 TYR A 206       3.270  43.856  37.238  1.00  0.72           C  
ATOM   3142  CD2 TYR A 206       4.242  45.531  35.821  1.00  0.72           C  
ATOM   3143  CE1 TYR A 206       4.272  44.061  38.152  1.00  0.72           C  
ATOM   3144  CE2 TYR A 206       5.221  45.726  36.709  1.00  0.72           C  
ATOM   3145  CZ  TYR A 206       5.246  45.020  37.865  1.00  0.72           C  
ATOM   3146  OH  TYR A 206       6.235  45.277  38.731  1.00  0.72           O  
ATOM   3147  H   TYR A 206       1.760  46.774  36.159  1.00  0.72           H  
ATOM   3148  HA  TYR A 206       3.004  45.905  33.727  1.00  0.72           H  
ATOM   3149 1HB  TYR A 206       1.254  44.291  35.640  1.00  0.72           H  
ATOM   3150 2HB  TYR A 206       2.386  43.634  34.471  1.00  0.72           H  
ATOM   3151  HD1 TYR A 206       2.485  43.131  37.432  1.00  0.72           H  
ATOM   3152  HD2 TYR A 206       4.222  46.118  34.906  1.00  0.72           H  
ATOM   3153  HE1 TYR A 206       4.299  43.500  39.087  1.00  0.72           H  
ATOM   3154  HE2 TYR A 206       6.001  46.467  36.512  1.00  0.72           H  
ATOM   3155  HH  TYR A 206       6.982  45.705  38.242  1.00  0.72           H  
ATOM   3156  N   VAL A 207      -0.287  45.851  33.674  1.00  0.71           N  
ATOM   3157  CA  VAL A 207      -1.441  45.781  32.788  1.00  0.71           C  
ATOM   3158  C   VAL A 207      -1.303  46.809  31.678  1.00  0.71           C  
ATOM   3159  O   VAL A 207      -1.526  46.497  30.501  1.00  0.71           O  
ATOM   3160  CB  VAL A 207      -2.733  46.091  33.568  1.00  0.71           C  
ATOM   3161  CG1 VAL A 207      -3.886  46.230  32.665  1.00  0.71           C  
ATOM   3162  CG2 VAL A 207      -3.012  45.009  34.511  1.00  0.71           C  
ATOM   3163  H   VAL A 207      -0.421  46.076  34.661  1.00  0.71           H  
ATOM   3164  HA  VAL A 207      -1.498  44.780  32.358  1.00  0.71           H  
ATOM   3165  HB  VAL A 207      -2.609  47.015  34.090  1.00  0.71           H  
ATOM   3166 1HG1 VAL A 207      -4.784  46.450  33.245  1.00  0.71           H  
ATOM   3167 2HG1 VAL A 207      -3.712  47.028  31.943  1.00  0.71           H  
ATOM   3168 3HG1 VAL A 207      -4.002  45.305  32.170  1.00  0.71           H  
ATOM   3169 1HG2 VAL A 207      -3.905  45.257  35.054  1.00  0.71           H  
ATOM   3170 2HG2 VAL A 207      -3.159  44.102  33.949  1.00  0.71           H  
ATOM   3171 3HG2 VAL A 207      -2.196  44.887  35.199  1.00  0.71           H  
ATOM   3172  N   GLN A 208      -0.934  48.037  32.053  1.00  0.71           N  
ATOM   3173  CA  GLN A 208      -0.767  49.124  31.103  1.00  0.71           C  
ATOM   3174  C   GLN A 208       0.394  48.844  30.153  1.00  0.71           C  
ATOM   3175  O   GLN A 208       0.265  49.042  28.948  1.00  0.71           O  
ATOM   3176  CB  GLN A 208      -0.524  50.440  31.854  1.00  0.71           C  
ATOM   3177  CG  GLN A 208      -1.728  50.978  32.639  1.00  0.71           C  
ATOM   3178  CD  GLN A 208      -1.350  52.204  33.467  1.00  0.71           C  
ATOM   3179  OE1 GLN A 208      -0.772  53.159  32.917  1.00  0.71           O  
ATOM   3180  NE2 GLN A 208      -1.653  52.203  34.779  1.00  0.71           N  
ATOM   3181  H   GLN A 208      -0.779  48.221  33.043  1.00  0.71           H  
ATOM   3182  HA  GLN A 208      -1.679  49.215  30.518  1.00  0.71           H  
ATOM   3183 1HB  GLN A 208       0.282  50.295  32.569  1.00  0.71           H  
ATOM   3184 2HB  GLN A 208      -0.207  51.200  31.158  1.00  0.71           H  
ATOM   3185 1HG  GLN A 208      -2.500  51.269  31.929  1.00  0.71           H  
ATOM   3186 2HG  GLN A 208      -2.107  50.209  33.307  1.00  0.71           H  
ATOM   3187 1HE2 GLN A 208      -1.414  52.991  35.343  1.00  0.71           H  
ATOM   3188 2HE2 GLN A 208      -2.128  51.414  35.224  1.00  0.71           H  
ATOM   3189  N   GLN A 209       1.505  48.305  30.667  1.00  0.72           N  
ATOM   3190  CA  GLN A 209       2.655  48.024  29.810  1.00  0.72           C  
ATOM   3191  C   GLN A 209       2.291  46.993  28.759  1.00  0.72           C  
ATOM   3192  O   GLN A 209       2.616  47.141  27.576  1.00  0.72           O  
ATOM   3193  CB  GLN A 209       3.828  47.497  30.646  1.00  0.72           C  
ATOM   3194  CG  GLN A 209       4.493  48.516  31.545  1.00  0.72           C  
ATOM   3195  CD  GLN A 209       5.524  47.893  32.500  1.00  0.72           C  
ATOM   3196  OE1 GLN A 209       6.128  46.846  32.236  1.00  0.72           O  
ATOM   3197  NE2 GLN A 209       5.721  48.561  33.632  1.00  0.72           N  
ATOM   3198  H   GLN A 209       1.570  48.144  31.672  1.00  0.72           H  
ATOM   3199  HA  GLN A 209       2.947  48.943  29.302  1.00  0.72           H  
ATOM   3200 1HB  GLN A 209       3.472  46.686  31.280  1.00  0.72           H  
ATOM   3201 2HB  GLN A 209       4.585  47.082  29.986  1.00  0.72           H  
ATOM   3202 1HG  GLN A 209       5.015  49.232  30.912  1.00  0.72           H  
ATOM   3203 2HG  GLN A 209       3.743  49.031  32.128  1.00  0.72           H  
ATOM   3204 1HE2 GLN A 209       6.382  48.234  34.305  1.00  0.72           H  
ATOM   3205 2HE2 GLN A 209       5.209  49.404  33.803  1.00  0.72           H  
ATOM   3206  N   LEU A 210       1.555  45.973  29.184  1.00  0.73           N  
ATOM   3207  CA  LEU A 210       1.134  44.942  28.266  1.00  0.73           C  
ATOM   3208  C   LEU A 210       0.109  45.482  27.291  1.00  0.73           C  
ATOM   3209  O   LEU A 210       0.190  45.188  26.096  1.00  0.73           O  
ATOM   3210  CB  LEU A 210       0.641  43.721  29.015  1.00  0.73           C  
ATOM   3211  CG  LEU A 210       0.247  42.572  28.129  1.00  0.73           C  
ATOM   3212  CD1 LEU A 210       1.401  42.183  27.230  1.00  0.73           C  
ATOM   3213  CD2 LEU A 210      -0.078  41.435  28.985  1.00  0.73           C  
ATOM   3214  H   LEU A 210       1.310  45.889  30.170  1.00  0.73           H  
ATOM   3215  HA  LEU A 210       2.010  44.633  27.693  1.00  0.73           H  
ATOM   3216 1HB  LEU A 210       1.425  43.382  29.692  1.00  0.73           H  
ATOM   3217 2HB  LEU A 210      -0.228  44.011  29.614  1.00  0.73           H  
ATOM   3218  HG  LEU A 210      -0.616  42.845  27.517  1.00  0.73           H  
ATOM   3219 1HD1 LEU A 210       1.090  41.345  26.638  1.00  0.73           H  
ATOM   3220 2HD1 LEU A 210       1.664  43.019  26.580  1.00  0.73           H  
ATOM   3221 3HD1 LEU A 210       2.257  41.909  27.834  1.00  0.73           H  
ATOM   3222 1HD2 LEU A 210      -0.364  40.599  28.362  1.00  0.73           H  
ATOM   3223 2HD2 LEU A 210       0.792  41.176  29.584  1.00  0.73           H  
ATOM   3224 3HD2 LEU A 210      -0.872  41.704  29.623  1.00  0.73           H  
ATOM   3225  N   THR A 211      -0.841  46.291  27.781  1.00  0.73           N  
ATOM   3226  CA  THR A 211      -1.865  46.872  26.927  1.00  0.73           C  
ATOM   3227  C   THR A 211      -1.204  47.683  25.833  1.00  0.73           C  
ATOM   3228  O   THR A 211      -1.594  47.594  24.671  1.00  0.73           O  
ATOM   3229  CB  THR A 211      -2.835  47.773  27.714  1.00  0.73           C  
ATOM   3230  OG1 THR A 211      -3.523  46.985  28.717  1.00  0.73           O  
ATOM   3231  CG2 THR A 211      -3.833  48.407  26.759  1.00  0.73           C  
ATOM   3232  H   THR A 211      -0.868  46.496  28.779  1.00  0.73           H  
ATOM   3233  HA  THR A 211      -2.432  46.073  26.465  1.00  0.73           H  
ATOM   3234  HB  THR A 211      -2.272  48.562  28.212  1.00  0.73           H  
ATOM   3235  HG1 THR A 211      -2.833  46.629  29.333  1.00  0.73           H  
ATOM   3236 1HG2 THR A 211      -4.512  49.051  27.315  1.00  0.73           H  
ATOM   3237 2HG2 THR A 211      -3.294  49.003  26.019  1.00  0.73           H  
ATOM   3238 3HG2 THR A 211      -4.401  47.629  26.254  1.00  0.73           H  
ATOM   3239  N   TYR A 212      -0.204  48.479  26.193  1.00  0.73           N  
ATOM   3240  CA  TYR A 212       0.481  49.301  25.215  1.00  0.73           C  
ATOM   3241  C   TYR A 212       1.157  48.400  24.176  1.00  0.73           C  
ATOM   3242  O   TYR A 212       1.119  48.686  22.977  1.00  0.73           O  
ATOM   3243  CB  TYR A 212       1.473  50.217  25.921  1.00  0.73           C  
ATOM   3244  CG  TYR A 212       0.763  51.187  26.853  1.00  0.73           C  
ATOM   3245  CD1 TYR A 212       1.435  51.742  27.939  1.00  0.73           C  
ATOM   3246  CD2 TYR A 212      -0.584  51.479  26.647  1.00  0.73           C  
ATOM   3247  CE1 TYR A 212       0.767  52.587  28.809  1.00  0.73           C  
ATOM   3248  CE2 TYR A 212      -1.247  52.321  27.516  1.00  0.73           C  
ATOM   3249  CZ  TYR A 212      -0.579  52.874  28.596  1.00  0.73           C  
ATOM   3250  OH  TYR A 212      -1.251  53.711  29.464  1.00  0.73           O  
ATOM   3251  H   TYR A 212       0.073  48.532  27.175  1.00  0.73           H  
ATOM   3252  HA  TYR A 212      -0.258  49.916  24.696  1.00  0.73           H  
ATOM   3253 1HB  TYR A 212       2.170  49.617  26.511  1.00  0.73           H  
ATOM   3254 2HB  TYR A 212       2.045  50.786  25.192  1.00  0.73           H  
ATOM   3255  HD1 TYR A 212       2.485  51.503  28.109  1.00  0.73           H  
ATOM   3256  HD2 TYR A 212      -1.121  51.040  25.802  1.00  0.73           H  
ATOM   3257  HE1 TYR A 212       1.291  53.017  29.662  1.00  0.73           H  
ATOM   3258  HE2 TYR A 212      -2.301  52.545  27.353  1.00  0.73           H  
ATOM   3259  HH  TYR A 212      -0.693  53.900  30.230  1.00  0.73           H  
ATOM   3260  N   GLY A 213       1.752  47.284  24.628  1.00  0.72           N  
ATOM   3261  CA  GLY A 213       2.365  46.328  23.707  1.00  0.72           C  
ATOM   3262  C   GLY A 213       1.315  45.767  22.736  1.00  0.72           C  
ATOM   3263  O   GLY A 213       1.568  45.643  21.533  1.00  0.72           O  
ATOM   3264  H   GLY A 213       1.800  47.103  25.633  1.00  0.72           H  
ATOM   3265 1HA  GLY A 213       3.171  46.809  23.154  1.00  0.72           H  
ATOM   3266 2HA  GLY A 213       2.803  45.517  24.287  1.00  0.72           H  
ATOM   3267  N   ILE A 214       0.112  45.486  23.250  1.00  0.71           N  
ATOM   3268  CA  ILE A 214      -0.975  44.969  22.425  1.00  0.71           C  
ATOM   3269  C   ILE A 214      -1.388  46.005  21.397  1.00  0.71           C  
ATOM   3270  O   ILE A 214      -1.509  45.687  20.211  1.00  0.71           O  
ATOM   3271  CB  ILE A 214      -2.213  44.593  23.267  1.00  0.71           C  
ATOM   3272  CG1 ILE A 214      -1.891  43.403  24.167  1.00  0.71           C  
ATOM   3273  CG2 ILE A 214      -3.363  44.255  22.318  1.00  0.71           C  
ATOM   3274  CD1 ILE A 214      -2.915  43.127  25.270  1.00  0.71           C  
ATOM   3275  H   ILE A 214      -0.026  45.601  24.254  1.00  0.71           H  
ATOM   3276  HA  ILE A 214      -0.623  44.080  21.900  1.00  0.71           H  
ATOM   3277  HB  ILE A 214      -2.499  45.422  23.902  1.00  0.71           H  
ATOM   3278 1HG1 ILE A 214      -1.832  42.538  23.541  1.00  0.71           H  
ATOM   3279 2HG1 ILE A 214      -0.921  43.565  24.627  1.00  0.71           H  
ATOM   3280 1HG2 ILE A 214      -4.248  43.987  22.893  1.00  0.71           H  
ATOM   3281 2HG2 ILE A 214      -3.581  45.124  21.700  1.00  0.71           H  
ATOM   3282 3HG2 ILE A 214      -3.074  43.421  21.684  1.00  0.71           H  
ATOM   3283 1HD1 ILE A 214      -2.602  42.271  25.845  1.00  0.71           H  
ATOM   3284 2HD1 ILE A 214      -2.988  43.978  25.927  1.00  0.71           H  
ATOM   3285 3HD1 ILE A 214      -3.888  42.930  24.824  1.00  0.71           H  
ATOM   3286  N   GLU A 215      -1.566  47.250  21.849  1.00  0.70           N  
ATOM   3287  CA  GLU A 215      -1.963  48.343  20.971  1.00  0.70           C  
ATOM   3288  C   GLU A 215      -0.916  48.561  19.887  1.00  0.70           C  
ATOM   3289  O   GLU A 215      -1.262  48.807  18.732  1.00  0.70           O  
ATOM   3290  CB  GLU A 215      -2.178  49.638  21.766  1.00  0.70           C  
ATOM   3291  CG  GLU A 215      -3.418  49.643  22.680  1.00  0.70           C  
ATOM   3292  CD  GLU A 215      -3.535  50.899  23.527  1.00  0.70           C  
ATOM   3293  OE1 GLU A 215      -2.637  51.711  23.494  1.00  0.70           O  
ATOM   3294  OE2 GLU A 215      -4.523  51.038  24.211  1.00  0.70           O  
ATOM   3295  H   GLU A 215      -1.442  47.433  22.844  1.00  0.70           H  
ATOM   3296  HA  GLU A 215      -2.903  48.072  20.492  1.00  0.70           H  
ATOM   3297 1HB  GLU A 215      -1.307  49.820  22.393  1.00  0.70           H  
ATOM   3298 2HB  GLU A 215      -2.265  50.474  21.076  1.00  0.70           H  
ATOM   3299 1HG  GLU A 215      -4.307  49.558  22.056  1.00  0.70           H  
ATOM   3300 2HG  GLU A 215      -3.385  48.771  23.326  1.00  0.70           H  
ATOM   3301  N   ARG A 216       0.365  48.413  20.236  1.00  0.69           N  
ATOM   3302  CA  ARG A 216       1.409  48.586  19.243  1.00  0.69           C  
ATOM   3303  C   ARG A 216       1.363  47.462  18.221  1.00  0.69           C  
ATOM   3304  O   ARG A 216       1.498  47.700  17.025  1.00  0.69           O  
ATOM   3305  CB  ARG A 216       2.782  48.658  19.875  1.00  0.69           C  
ATOM   3306  CG  ARG A 216       3.881  48.772  18.850  1.00  0.69           C  
ATOM   3307  CD  ARG A 216       3.725  49.978  18.006  1.00  0.69           C  
ATOM   3308  NE  ARG A 216       4.729  50.036  16.960  1.00  0.69           N  
ATOM   3309  CZ  ARG A 216       4.543  50.632  15.765  1.00  0.69           C  
ATOM   3310  NH1 ARG A 216       3.399  51.218  15.486  1.00  0.69           N  
ATOM   3311  NH2 ARG A 216       5.498  50.620  14.864  1.00  0.69           N  
ATOM   3312  H   ARG A 216       0.613  48.233  21.207  1.00  0.69           H  
ATOM   3313  HA  ARG A 216       1.236  49.529  18.728  1.00  0.69           H  
ATOM   3314 1HB  ARG A 216       2.837  49.513  20.547  1.00  0.69           H  
ATOM   3315 2HB  ARG A 216       2.959  47.758  20.470  1.00  0.69           H  
ATOM   3316 1HG  ARG A 216       4.851  48.797  19.346  1.00  0.69           H  
ATOM   3317 2HG  ARG A 216       3.828  47.919  18.200  1.00  0.69           H  
ATOM   3318 1HD  ARG A 216       2.745  49.964  17.533  1.00  0.69           H  
ATOM   3319 2HD  ARG A 216       3.820  50.872  18.622  1.00  0.69           H  
ATOM   3320  HE  ARG A 216       5.622  49.591  17.131  1.00  0.69           H  
ATOM   3321 1HH1 ARG A 216       2.657  51.228  16.168  1.00  0.69           H  
ATOM   3322 2HH1 ARG A 216       3.263  51.661  14.584  1.00  0.69           H  
ATOM   3323 1HH2 ARG A 216       6.376  50.166  15.057  1.00  0.69           H  
ATOM   3324 2HH2 ARG A 216       5.329  51.043  13.943  1.00  0.69           H  
ATOM   3325  N   VAL A 217       1.124  46.231  18.645  1.00  0.69           N  
ATOM   3326  CA  VAL A 217       0.990  45.193  17.635  1.00  0.69           C  
ATOM   3327  C   VAL A 217      -0.203  45.478  16.732  1.00  0.69           C  
ATOM   3328  O   VAL A 217      -0.081  45.430  15.503  1.00  0.69           O  
ATOM   3329  CB  VAL A 217       0.865  43.801  18.257  1.00  0.69           C  
ATOM   3330  CG1 VAL A 217       0.492  42.812  17.234  1.00  0.69           C  
ATOM   3331  CG2 VAL A 217       2.199  43.398  18.782  1.00  0.69           C  
ATOM   3332  H   VAL A 217       1.044  46.020  19.642  1.00  0.69           H  
ATOM   3333  HA  VAL A 217       1.887  45.198  17.017  1.00  0.69           H  
ATOM   3334  HB  VAL A 217       0.109  43.812  19.049  1.00  0.69           H  
ATOM   3335 1HG1 VAL A 217       0.428  41.845  17.712  1.00  0.69           H  
ATOM   3336 2HG1 VAL A 217      -0.472  43.081  16.812  1.00  0.69           H  
ATOM   3337 3HG1 VAL A 217       1.244  42.787  16.444  1.00  0.69           H  
ATOM   3338 1HG2 VAL A 217       2.113  42.405  19.197  1.00  0.69           H  
ATOM   3339 2HG2 VAL A 217       2.926  43.386  17.970  1.00  0.69           H  
ATOM   3340 3HG2 VAL A 217       2.522  44.109  19.546  1.00  0.69           H  
ATOM   3341  N   GLN A 218      -1.338  45.851  17.330  1.00  0.69           N  
ATOM   3342  CA  GLN A 218      -2.539  46.128  16.552  1.00  0.69           C  
ATOM   3343  C   GLN A 218      -2.309  47.271  15.565  1.00  0.69           C  
ATOM   3344  O   GLN A 218      -2.736  47.195  14.413  1.00  0.69           O  
ATOM   3345  CB  GLN A 218      -3.702  46.477  17.488  1.00  0.69           C  
ATOM   3346  CG  GLN A 218      -4.239  45.307  18.302  1.00  0.69           C  
ATOM   3347  CD  GLN A 218      -5.236  45.748  19.360  1.00  0.69           C  
ATOM   3348  OE1 GLN A 218      -5.177  46.884  19.836  1.00  0.69           O  
ATOM   3349  NE2 GLN A 218      -6.159  44.868  19.736  1.00  0.69           N  
ATOM   3350  H   GLN A 218      -1.376  45.905  18.347  1.00  0.69           H  
ATOM   3351  HA  GLN A 218      -2.791  45.234  15.996  1.00  0.69           H  
ATOM   3352 1HB  GLN A 218      -3.377  47.247  18.185  1.00  0.69           H  
ATOM   3353 2HB  GLN A 218      -4.523  46.890  16.906  1.00  0.69           H  
ATOM   3354 1HG  GLN A 218      -4.752  44.635  17.623  1.00  0.69           H  
ATOM   3355 2HG  GLN A 218      -3.411  44.795  18.793  1.00  0.69           H  
ATOM   3356 1HE2 GLN A 218      -6.835  45.120  20.430  1.00  0.69           H  
ATOM   3357 2HE2 GLN A 218      -6.187  43.958  19.329  1.00  0.69           H  
ATOM   3358  N   ALA A 219      -1.550  48.282  15.983  1.00  0.70           N  
ATOM   3359  CA  ALA A 219      -1.222  49.456  15.178  1.00  0.70           C  
ATOM   3360  C   ALA A 219      -0.488  49.116  13.886  1.00  0.70           C  
ATOM   3361  O   ALA A 219      -0.520  49.906  12.940  1.00  0.70           O  
ATOM   3362  CB  ALA A 219      -0.360  50.414  15.975  1.00  0.70           C  
ATOM   3363  H   ALA A 219      -1.228  48.277  16.950  1.00  0.70           H  
ATOM   3364  HA  ALA A 219      -2.156  49.948  14.918  1.00  0.70           H  
ATOM   3365 1HB  ALA A 219      -0.153  51.300  15.378  1.00  0.70           H  
ATOM   3366 2HB  ALA A 219      -0.881  50.701  16.889  1.00  0.70           H  
ATOM   3367 3HB  ALA A 219       0.570  49.921  16.227  1.00  0.70           H  
ATOM   3368  N   THR A 220       0.215  47.983  13.845  1.00  0.71           N  
ATOM   3369  CA  THR A 220       0.976  47.628  12.663  1.00  0.71           C  
ATOM   3370  C   THR A 220       0.178  46.726  11.733  1.00  0.71           C  
ATOM   3371  O   THR A 220       0.557  46.529  10.569  1.00  0.71           O  
ATOM   3372  CB  THR A 220       2.277  46.908  13.048  1.00  0.71           C  
ATOM   3373  OG1 THR A 220       1.972  45.665  13.714  1.00  0.71           O  
ATOM   3374  CG2 THR A 220       3.110  47.776  13.970  1.00  0.71           C  
ATOM   3375  H   THR A 220       0.202  47.330  14.631  1.00  0.71           H  
ATOM   3376  HA  THR A 220       1.229  48.541  12.125  1.00  0.71           H  
ATOM   3377  HB  THR A 220       2.858  46.699  12.148  1.00  0.71           H  
ATOM   3378  HG1 THR A 220       1.207  45.783  14.324  1.00  0.71           H  
ATOM   3379 1HG2 THR A 220       4.031  47.256  14.226  1.00  0.71           H  
ATOM   3380 2HG2 THR A 220       3.351  48.711  13.466  1.00  0.71           H  
ATOM   3381 3HG2 THR A 220       2.554  47.989  14.868  1.00  0.71           H  
ATOM   3382  N   LEU A 221      -0.948  46.198  12.217  1.00  0.72           N  
ATOM   3383  CA  LEU A 221      -1.702  45.275  11.401  1.00  0.72           C  
ATOM   3384  C   LEU A 221      -2.197  45.856  10.080  1.00  0.72           C  
ATOM   3385  O   LEU A 221      -2.127  45.143   9.082  1.00  0.72           O  
ATOM   3386  CB  LEU A 221      -2.844  44.627  12.198  1.00  0.72           C  
ATOM   3387  CG  LEU A 221      -2.393  43.602  13.197  1.00  0.72           C  
ATOM   3388  CD1 LEU A 221      -3.567  43.179  14.029  1.00  0.72           C  
ATOM   3389  CD2 LEU A 221      -1.793  42.427  12.415  1.00  0.72           C  
ATOM   3390  H   LEU A 221      -1.285  46.440  13.148  1.00  0.72           H  
ATOM   3391  HA  LEU A 221      -1.028  44.459  11.151  1.00  0.72           H  
ATOM   3392 1HB  LEU A 221      -3.383  45.377  12.751  1.00  0.72           H  
ATOM   3393 2HB  LEU A 221      -3.532  44.144  11.507  1.00  0.72           H  
ATOM   3394  HG  LEU A 221      -1.638  44.025  13.865  1.00  0.72           H  
ATOM   3395 1HD1 LEU A 221      -3.255  42.428  14.747  1.00  0.72           H  
ATOM   3396 2HD1 LEU A 221      -3.973  44.032  14.552  1.00  0.72           H  
ATOM   3397 3HD1 LEU A 221      -4.328  42.776  13.385  1.00  0.72           H  
ATOM   3398 1HD2 LEU A 221      -1.465  41.669  13.085  1.00  0.72           H  
ATOM   3399 2HD2 LEU A 221      -2.539  42.007  11.746  1.00  0.72           H  
ATOM   3400 3HD2 LEU A 221      -0.947  42.783  11.835  1.00  0.72           H  
ATOM   3401  N   PRO A 222      -2.698  47.108   9.994  1.00  0.71           N  
ATOM   3402  CA  PRO A 222      -3.117  47.706   8.751  1.00  0.71           C  
ATOM   3403  C   PRO A 222      -1.995  47.750   7.717  1.00  0.71           C  
ATOM   3404  O   PRO A 222      -2.267  47.707   6.521  1.00  0.71           O  
ATOM   3405  CB  PRO A 222      -3.533  49.118   9.175  1.00  0.71           C  
ATOM   3406  CG  PRO A 222      -3.906  48.983  10.631  1.00  0.71           C  
ATOM   3407  CD  PRO A 222      -2.938  47.968  11.177  1.00  0.71           C  
ATOM   3408  HA  PRO A 222      -3.982  47.148   8.360  1.00  0.71           H  
ATOM   3409 1HB  PRO A 222      -2.697  49.816   9.016  1.00  0.71           H  
ATOM   3410 2HB  PRO A 222      -4.366  49.468   8.545  1.00  0.71           H  
ATOM   3411 1HG  PRO A 222      -3.817  49.954  11.139  1.00  0.71           H  
ATOM   3412 2HG  PRO A 222      -4.954  48.666  10.730  1.00  0.71           H  
ATOM   3413 1HD  PRO A 222      -2.033  48.494  11.478  1.00  0.71           H  
ATOM   3414 2HD  PRO A 222      -3.404  47.438  11.994  1.00  0.71           H  
ATOM   3415  N   ARG A 223      -0.730  47.755   8.149  1.00  0.70           N  
ATOM   3416  CA  ARG A 223       0.343  47.814   7.175  1.00  0.70           C  
ATOM   3417  C   ARG A 223       0.588  46.394   6.712  1.00  0.70           C  
ATOM   3418  O   ARG A 223       0.752  46.112   5.529  1.00  0.70           O  
ATOM   3419  CB  ARG A 223       1.605  48.418   7.764  1.00  0.70           C  
ATOM   3420  CG  ARG A 223       2.699  48.648   6.735  1.00  0.70           C  
ATOM   3421  CD  ARG A 223       3.878  49.349   7.301  1.00  0.70           C  
ATOM   3422  NE  ARG A 223       4.845  49.692   6.265  1.00  0.70           N  
ATOM   3423  CZ  ARG A 223       6.012  50.328   6.482  1.00  0.70           C  
ATOM   3424  NH1 ARG A 223       6.358  50.665   7.703  1.00  0.70           N  
ATOM   3425  NH2 ARG A 223       6.806  50.619   5.461  1.00  0.70           N  
ATOM   3426  H   ARG A 223      -0.487  47.708   9.135  1.00  0.70           H  
ATOM   3427  HA  ARG A 223       0.026  48.416   6.323  1.00  0.70           H  
ATOM   3428 1HB  ARG A 223       1.375  49.374   8.231  1.00  0.70           H  
ATOM   3429 2HB  ARG A 223       2.004  47.758   8.539  1.00  0.70           H  
ATOM   3430 1HG  ARG A 223       3.024  47.692   6.354  1.00  0.70           H  
ATOM   3431 2HG  ARG A 223       2.307  49.249   5.915  1.00  0.70           H  
ATOM   3432 1HD  ARG A 223       3.571  50.265   7.808  1.00  0.70           H  
ATOM   3433 2HD  ARG A 223       4.368  48.690   8.017  1.00  0.70           H  
ATOM   3434  HE  ARG A 223       4.610  49.454   5.314  1.00  0.70           H  
ATOM   3435 1HH1 ARG A 223       5.739  50.433   8.495  1.00  0.70           H  
ATOM   3436 2HH1 ARG A 223       7.228  51.140   7.874  1.00  0.70           H  
ATOM   3437 1HH2 ARG A 223       6.537  50.367   4.518  1.00  0.70           H  
ATOM   3438 2HH2 ARG A 223       7.686  51.094   5.616  1.00  0.70           H  
ATOM   3439  N   LEU A 224       0.576  45.478   7.666  1.00  0.68           N  
ATOM   3440  CA  LEU A 224       0.757  44.060   7.399  1.00  0.68           C  
ATOM   3441  C   LEU A 224      -0.337  43.553   6.455  1.00  0.68           C  
ATOM   3442  O   LEU A 224      -0.118  42.653   5.662  1.00  0.68           O  
ATOM   3443  CB  LEU A 224       0.750  43.279   8.691  1.00  0.68           C  
ATOM   3444  CG  LEU A 224       1.216  41.891   8.599  1.00  0.68           C  
ATOM   3445  CD1 LEU A 224       2.654  41.850   8.109  1.00  0.68           C  
ATOM   3446  CD2 LEU A 224       1.048  41.279   9.960  1.00  0.68           C  
ATOM   3447  H   LEU A 224       0.427  45.773   8.636  1.00  0.68           H  
ATOM   3448  HA  LEU A 224       1.718  43.921   6.905  1.00  0.68           H  
ATOM   3449 1HB  LEU A 224       1.354  43.808   9.416  1.00  0.68           H  
ATOM   3450 2HB  LEU A 224      -0.272  43.251   9.064  1.00  0.68           H  
ATOM   3451  HG  LEU A 224       0.643  41.360   7.869  1.00  0.68           H  
ATOM   3452 1HD1 LEU A 224       2.952  40.825   8.043  1.00  0.68           H  
ATOM   3453 2HD1 LEU A 224       2.719  42.309   7.123  1.00  0.68           H  
ATOM   3454 3HD1 LEU A 224       3.306  42.375   8.788  1.00  0.68           H  
ATOM   3455 1HD2 LEU A 224       1.352  40.285   9.944  1.00  0.68           H  
ATOM   3456 2HD2 LEU A 224       1.627  41.814  10.679  1.00  0.68           H  
ATOM   3457 3HD2 LEU A 224       0.015  41.321  10.245  1.00  0.68           H  
ATOM   3458  N   SER A 225      -1.529  44.151   6.550  1.00  0.67           N  
ATOM   3459  CA  SER A 225      -2.684  43.769   5.748  1.00  0.67           C  
ATOM   3460  C   SER A 225      -2.523  44.172   4.263  1.00  0.67           C  
ATOM   3461  O   SER A 225      -3.357  43.834   3.418  1.00  0.67           O  
ATOM   3462  CB  SER A 225      -3.942  44.403   6.304  1.00  0.67           C  
ATOM   3463  OG  SER A 225      -4.050  45.789   5.998  1.00  0.67           O  
ATOM   3464  H   SER A 225      -1.653  44.869   7.260  1.00  0.67           H  
ATOM   3465  HA  SER A 225      -2.787  42.691   5.805  1.00  0.67           H  
ATOM   3466 1HB  SER A 225      -4.815  43.880   5.941  1.00  0.67           H  
ATOM   3467 2HB  SER A 225      -3.936  44.282   7.384  1.00  0.67           H  
ATOM   3468  HG  SER A 225      -3.204  46.238   6.217  1.00  0.67           H  
ATOM   3469  N   ARG A 226      -1.501  44.955   3.947  1.00  0.66           N  
ATOM   3470  CA  ARG A 226      -1.262  45.384   2.581  1.00  0.66           C  
ATOM   3471  C   ARG A 226      -0.585  44.272   1.768  1.00  0.66           C  
ATOM   3472  O   ARG A 226       0.474  43.772   2.147  1.00  0.66           O  
ATOM   3473  CB  ARG A 226      -0.405  46.618   2.632  1.00  0.66           C  
ATOM   3474  CG  ARG A 226      -0.051  47.197   1.381  1.00  0.66           C  
ATOM   3475  CD  ARG A 226       0.647  48.478   1.604  1.00  0.66           C  
ATOM   3476  NE  ARG A 226      -0.281  49.513   2.063  1.00  0.66           N  
ATOM   3477  CZ  ARG A 226       0.050  50.771   2.402  1.00  0.66           C  
ATOM   3478  NH1 ARG A 226       1.300  51.192   2.334  1.00  0.66           N  
ATOM   3479  NH2 ARG A 226      -0.914  51.576   2.805  1.00  0.66           N  
ATOM   3480  H   ARG A 226      -0.833  45.246   4.658  1.00  0.66           H  
ATOM   3481  HA  ARG A 226      -2.212  45.631   2.118  1.00  0.66           H  
ATOM   3482 1HB  ARG A 226      -0.905  47.381   3.232  1.00  0.66           H  
ATOM   3483 2HB  ARG A 226       0.528  46.375   3.124  1.00  0.66           H  
ATOM   3484 1HG  ARG A 226       0.596  46.515   0.840  1.00  0.66           H  
ATOM   3485 2HG  ARG A 226      -0.971  47.367   0.822  1.00  0.66           H  
ATOM   3486 1HD  ARG A 226       1.393  48.333   2.384  1.00  0.66           H  
ATOM   3487 2HD  ARG A 226       1.135  48.806   0.707  1.00  0.66           H  
ATOM   3488  HE  ARG A 226      -1.287  49.270   2.154  1.00  0.66           H  
ATOM   3489 1HH1 ARG A 226       2.030  50.566   2.026  1.00  0.66           H  
ATOM   3490 2HH1 ARG A 226       1.527  52.141   2.594  1.00  0.66           H  
ATOM   3491 1HH2 ARG A 226      -1.879  51.198   2.847  1.00  0.66           H  
ATOM   3492 2HH2 ARG A 226      -0.715  52.527   3.070  1.00  0.66           H  
ATOM   3493  N   LEU A 227      -1.192  43.902   0.641  1.00  0.66           N  
ATOM   3494  CA  LEU A 227      -0.687  42.800  -0.171  1.00  0.66           C  
ATOM   3495  C   LEU A 227      -0.078  43.252  -1.523  1.00  0.66           C  
ATOM   3496  O   LEU A 227      -0.515  44.223  -2.146  1.00  0.66           O  
ATOM   3497  CB  LEU A 227      -1.830  41.787  -0.378  1.00  0.66           C  
ATOM   3498  CG  LEU A 227      -2.499  41.209   0.963  1.00  0.66           C  
ATOM   3499  CD1 LEU A 227      -3.588  40.157   0.581  1.00  0.66           C  
ATOM   3500  CD2 LEU A 227      -1.414  40.636   1.967  1.00  0.66           C  
ATOM   3501  H   LEU A 227      -2.055  44.361   0.379  1.00  0.66           H  
ATOM   3502  HA  LEU A 227       0.094  42.296   0.392  1.00  0.66           H  
ATOM   3503 1HB  LEU A 227      -2.627  42.297  -0.922  1.00  0.66           H  
ATOM   3504 2HB  LEU A 227      -1.478  40.978  -0.993  1.00  0.66           H  
ATOM   3505  HG  LEU A 227      -3.013  42.031   1.466  1.00  0.66           H  
ATOM   3506 1HD1 LEU A 227      -4.080  39.791   1.474  1.00  0.66           H  
ATOM   3507 2HD1 LEU A 227      -4.325  40.620  -0.070  1.00  0.66           H  
ATOM   3508 3HD1 LEU A 227      -3.134  39.320   0.067  1.00  0.66           H  
ATOM   3509 1HD2 LEU A 227      -1.890  40.290   2.864  1.00  0.66           H  
ATOM   3510 2HD2 LEU A 227      -0.870  39.826   1.565  1.00  0.66           H  
ATOM   3511 3HD2 LEU A 227      -0.714  41.422   2.225  1.00  0.66           H  
ATOM   3512  N   ALA A 228       0.965  42.528  -1.959  1.00  0.68           N  
ATOM   3513  CA  ALA A 228       1.704  42.811  -3.203  1.00  0.68           C  
ATOM   3514  C   ALA A 228       1.117  42.213  -4.489  1.00  0.68           C  
ATOM   3515  O   ALA A 228       1.640  42.461  -5.584  1.00  0.68           O  
ATOM   3516  CB  ALA A 228       3.111  42.271  -3.088  1.00  0.68           C  
ATOM   3517  H   ALA A 228       1.271  41.742  -1.401  1.00  0.68           H  
ATOM   3518  HA  ALA A 228       1.739  43.892  -3.314  1.00  0.68           H  
ATOM   3519 1HB  ALA A 228       3.648  42.538  -3.981  1.00  0.68           H  
ATOM   3520 2HB  ALA A 228       3.618  42.666  -2.244  1.00  0.68           H  
ATOM   3521 3HB  ALA A 228       3.075  41.184  -2.994  1.00  0.68           H  
ATOM   3522  N   GLN A 229       0.047  41.437  -4.369  1.00  0.72           N  
ATOM   3523  CA  GLN A 229      -0.488  40.731  -5.528  1.00  0.72           C  
ATOM   3524  C   GLN A 229      -0.803  41.610  -6.705  1.00  0.72           C  
ATOM   3525  O   GLN A 229      -1.353  42.696  -6.562  1.00  0.72           O  
ATOM   3526  CB  GLN A 229      -1.733  39.936  -5.168  1.00  0.72           C  
ATOM   3527  CG  GLN A 229      -1.450  38.713  -4.383  1.00  0.72           C  
ATOM   3528  CD  GLN A 229      -0.736  37.661  -5.209  1.00  0.72           C  
ATOM   3529  OE1 GLN A 229      -0.551  37.835  -6.418  1.00  0.72           O  
ATOM   3530  NE2 GLN A 229      -0.346  36.573  -4.570  1.00  0.72           N  
ATOM   3531  H   GLN A 229      -0.360  41.298  -3.456  1.00  0.72           H  
ATOM   3532  HA  GLN A 229       0.265  40.026  -5.854  1.00  0.72           H  
ATOM   3533 1HB  GLN A 229      -2.411  40.562  -4.584  1.00  0.72           H  
ATOM   3534 2HB  GLN A 229      -2.262  39.647  -6.081  1.00  0.72           H  
ATOM   3535 1HG  GLN A 229      -0.786  39.014  -3.609  1.00  0.72           H  
ATOM   3536 2HG  GLN A 229      -2.346  38.303  -3.959  1.00  0.72           H  
ATOM   3537 1HE2 GLN A 229       0.166  35.819  -5.046  1.00  0.72           H  
ATOM   3538 2HE2 GLN A 229      -0.529  36.490  -3.593  1.00  0.72           H  
ATOM   3539  N   GLY A 230      -0.436  41.105  -7.882  1.00  0.79           N  
ATOM   3540  CA  GLY A 230      -0.653  41.760  -9.166  1.00  0.79           C  
ATOM   3541  C   GLY A 230       0.548  42.583  -9.646  1.00  0.79           C  
ATOM   3542  O   GLY A 230       0.557  43.041 -10.796  1.00  0.79           O  
ATOM   3543  H   GLY A 230       0.031  40.203  -7.881  1.00  0.79           H  
ATOM   3544 1HA  GLY A 230      -0.889  40.998  -9.909  1.00  0.79           H  
ATOM   3545 2HA  GLY A 230      -1.528  42.403  -9.094  1.00  0.79           H  
ATOM   3546  N   GLY A 231       1.546  42.785  -8.771  1.00  0.87           N  
ATOM   3547  CA  GLY A 231       2.741  43.568  -9.107  1.00  0.87           C  
ATOM   3548  C   GLY A 231       3.776  42.860  -9.967  1.00  0.87           C  
ATOM   3549  O   GLY A 231       4.513  43.531 -10.685  1.00  0.87           O  
ATOM   3550  H   GLY A 231       1.486  42.394  -7.824  1.00  0.87           H  
ATOM   3551 1HA  GLY A 231       2.439  44.495  -9.594  1.00  0.87           H  
ATOM   3552 2HA  GLY A 231       3.233  43.849  -8.185  1.00  0.87           H  
ATOM   3553  N   THR A 232       3.793  41.527  -9.926  1.00  0.96           N  
ATOM   3554  CA  THR A 232       4.777  40.664 -10.582  1.00  0.96           C  
ATOM   3555  C   THR A 232       6.186  41.253 -10.428  1.00  0.96           C  
ATOM   3556  O   THR A 232       6.448  42.087  -9.550  1.00  0.96           O  
ATOM   3557  CB  THR A 232       4.393  40.301 -12.073  1.00  0.96           C  
ATOM   3558  OG1 THR A 232       5.352  39.361 -12.603  1.00  0.96           O  
ATOM   3559  CG2 THR A 232       4.343  41.482 -12.989  1.00  0.96           C  
ATOM   3560  H   THR A 232       3.143  41.070  -9.295  1.00  0.96           H  
ATOM   3561  HA  THR A 232       4.780  39.713 -10.054  1.00  0.96           H  
ATOM   3562  HB  THR A 232       3.412  39.827 -12.066  1.00  0.96           H  
ATOM   3563  HG1 THR A 232       5.191  38.475 -12.232  1.00  0.96           H  
ATOM   3564 1HG2 THR A 232       4.068  41.160 -13.989  1.00  0.96           H  
ATOM   3565 2HG2 THR A 232       3.615  42.166 -12.632  1.00  0.96           H  
ATOM   3566 3HG2 THR A 232       5.318  41.970 -13.023  1.00  0.96           H  
ATOM   3567  N   ALA A 233       7.122  40.750 -11.204  1.00  1.05           N  
ATOM   3568  CA  ALA A 233       8.485  41.211 -11.091  1.00  1.05           C  
ATOM   3569  C   ALA A 233       8.485  42.708 -11.331  1.00  1.05           C  
ATOM   3570  O   ALA A 233       7.606  43.223 -12.026  1.00  1.05           O  
ATOM   3571  CB  ALA A 233       9.377  40.477 -12.066  1.00  1.05           C  
ATOM   3572  H   ALA A 233       6.841  40.071 -11.893  1.00  1.05           H  
ATOM   3573  HA  ALA A 233       8.835  41.027 -10.077  1.00  1.05           H  
ATOM   3574 1HB  ALA A 233      10.402  40.839 -11.965  1.00  1.05           H  
ATOM   3575 2HB  ALA A 233       9.348  39.406 -11.858  1.00  1.05           H  
ATOM   3576 3HB  ALA A 233       9.026  40.659 -13.081  1.00  1.05           H  
ATOM   3577  N   VAL A 234       9.416  43.413 -10.684  1.00  1.13           N  
ATOM   3578  CA  VAL A 234       9.554  44.869 -10.784  1.00  1.13           C  
ATOM   3579  C   VAL A 234       8.512  45.666  -9.990  1.00  1.13           C  
ATOM   3580  O   VAL A 234       8.788  46.791  -9.573  1.00  1.13           O  
ATOM   3581  CB  VAL A 234       9.550  45.354 -12.252  1.00  1.13           C  
ATOM   3582  CG1 VAL A 234       9.591  46.865 -12.279  1.00  1.13           C  
ATOM   3583  CG2 VAL A 234      10.746  44.744 -12.980  1.00  1.13           C  
ATOM   3584  H   VAL A 234      10.083  42.918 -10.109  1.00  1.13           H  
ATOM   3585  HA  VAL A 234      10.532  45.129 -10.385  1.00  1.13           H  
ATOM   3586  HB  VAL A 234       8.640  45.086 -12.748  1.00  1.13           H  
ATOM   3587 1HG1 VAL A 234       9.580  47.212 -13.312  1.00  1.13           H  
ATOM   3588 2HG1 VAL A 234       8.714  47.258 -11.758  1.00  1.13           H  
ATOM   3589 3HG1 VAL A 234      10.496  47.214 -11.787  1.00  1.13           H  
ATOM   3590 1HG2 VAL A 234      10.756  45.090 -14.013  1.00  1.13           H  
ATOM   3591 2HG2 VAL A 234      11.669  45.052 -12.483  1.00  1.13           H  
ATOM   3592 3HG2 VAL A 234      10.678  43.658 -12.968  1.00  1.13           H  
ATOM   3593  N   GLY A 235       7.302  45.132  -9.835  1.00  1.20           N  
ATOM   3594  CA  GLY A 235       6.219  45.887  -9.233  1.00  1.20           C  
ATOM   3595  C   GLY A 235       5.342  46.483 -10.318  1.00  1.20           C  
ATOM   3596  O   GLY A 235       4.491  47.332 -10.046  1.00  1.20           O  
ATOM   3597  H   GLY A 235       7.111  44.169 -10.130  1.00  1.20           H  
ATOM   3598 1HA  GLY A 235       5.615  45.228  -8.620  1.00  1.20           H  
ATOM   3599 2HA  GLY A 235       6.615  46.670  -8.590  1.00  1.20           H  
ATOM   3600  N   THR A 236       5.569  46.052 -11.554  1.00  1.24           N  
ATOM   3601  CA  THR A 236       4.782  46.516 -12.685  1.00  1.24           C  
ATOM   3602  C   THR A 236       3.987  45.344 -13.220  1.00  1.24           C  
ATOM   3603  O   THR A 236       4.573  44.350 -13.619  1.00  1.24           O  
ATOM   3604  CB  THR A 236       5.672  47.086 -13.799  1.00  1.24           C  
ATOM   3605  OG1 THR A 236       6.416  48.207 -13.301  1.00  1.24           O  
ATOM   3606  CG2 THR A 236       4.814  47.537 -14.968  1.00  1.24           C  
ATOM   3607  H   THR A 236       6.276  45.326 -11.696  1.00  1.24           H  
ATOM   3608  HA  THR A 236       4.087  47.286 -12.354  1.00  1.24           H  
ATOM   3609  HB  THR A 236       6.368  46.315 -14.134  1.00  1.24           H  
ATOM   3610  HG1 THR A 236       5.816  48.823 -12.870  1.00  1.24           H  
ATOM   3611 1HG2 THR A 236       5.453  47.935 -15.753  1.00  1.24           H  
ATOM   3612 2HG2 THR A 236       4.245  46.697 -15.357  1.00  1.24           H  
ATOM   3613 3HG2 THR A 236       4.126  48.311 -14.632  1.00  1.24           H  
ATOM   3614  N   GLY A 237       2.657  45.481 -13.323  1.00  1.25           N  
ATOM   3615  CA  GLY A 237       1.766  44.375 -13.740  1.00  1.25           C  
ATOM   3616  C   GLY A 237       1.845  44.006 -15.228  1.00  1.25           C  
ATOM   3617  O   GLY A 237       0.837  43.944 -15.927  1.00  1.25           O  
ATOM   3618  H   GLY A 237       2.242  46.353 -13.031  1.00  1.25           H  
ATOM   3619 1HA  GLY A 237       1.970  43.499 -13.131  1.00  1.25           H  
ATOM   3620 2HA  GLY A 237       0.739  44.653 -13.504  1.00  1.25           H  
ATOM   3621  N   LEU A 238       3.046  43.684 -15.683  1.00  1.23           N  
ATOM   3622  CA  LEU A 238       3.358  43.390 -17.071  1.00  1.23           C  
ATOM   3623  C   LEU A 238       2.608  42.176 -17.579  1.00  1.23           C  
ATOM   3624  O   LEU A 238       2.264  42.091 -18.757  1.00  1.23           O  
ATOM   3625  CB  LEU A 238       4.860  43.139 -17.184  1.00  1.23           C  
ATOM   3626  CG  LEU A 238       5.731  44.359 -16.905  1.00  1.23           C  
ATOM   3627  CD1 LEU A 238       7.183  43.953 -16.886  1.00  1.23           C  
ATOM   3628  CD2 LEU A 238       5.457  45.421 -17.946  1.00  1.23           C  
ATOM   3629  H   LEU A 238       3.802  43.702 -15.014  1.00  1.23           H  
ATOM   3630  HA  LEU A 238       3.084  44.251 -17.679  1.00  1.23           H  
ATOM   3631 1HB  LEU A 238       5.136  42.366 -16.466  1.00  1.23           H  
ATOM   3632 2HB  LEU A 238       5.082  42.778 -18.186  1.00  1.23           H  
ATOM   3633  HG  LEU A 238       5.494  44.745 -15.928  1.00  1.23           H  
ATOM   3634 1HD1 LEU A 238       7.801  44.825 -16.664  1.00  1.23           H  
ATOM   3635 2HD1 LEU A 238       7.336  43.196 -16.116  1.00  1.23           H  
ATOM   3636 3HD1 LEU A 238       7.461  43.548 -17.858  1.00  1.23           H  
ATOM   3637 1HD2 LEU A 238       6.069  46.298 -17.739  1.00  1.23           H  
ATOM   3638 2HD2 LEU A 238       5.700  45.034 -18.935  1.00  1.23           H  
ATOM   3639 3HD2 LEU A 238       4.403  45.696 -17.912  1.00  1.23           H  
ATOM   3640  N   ASN A 239       2.384  41.226 -16.683  1.00  1.18           N  
ATOM   3641  CA  ASN A 239       1.706  39.993 -17.015  1.00  1.18           C  
ATOM   3642  C   ASN A 239       0.521  39.715 -16.099  1.00  1.18           C  
ATOM   3643  O   ASN A 239       0.204  38.550 -15.853  1.00  1.18           O  
ATOM   3644  CB  ASN A 239       2.688  38.835 -16.975  1.00  1.18           C  
ATOM   3645  CG  ASN A 239       3.724  38.901 -18.091  1.00  1.18           C  
ATOM   3646  OD1 ASN A 239       3.425  38.569 -19.243  1.00  1.18           O  
ATOM   3647  ND2 ASN A 239       4.926  39.318 -17.770  1.00  1.18           N  
ATOM   3648  H   ASN A 239       2.691  41.378 -15.735  1.00  1.18           H  
ATOM   3649  HA  ASN A 239       1.309  40.079 -18.028  1.00  1.18           H  
ATOM   3650 1HB  ASN A 239       3.204  38.832 -16.013  1.00  1.18           H  
ATOM   3651 2HB  ASN A 239       2.141  37.896 -17.057  1.00  1.18           H  
ATOM   3652 1HD2 ASN A 239       5.638  39.375 -18.472  1.00  1.18           H  
ATOM   3653 2HD2 ASN A 239       5.133  39.574 -16.829  1.00  1.18           H  
ATOM   3654  N   THR A 240      -0.142  40.762 -15.590  1.00  1.11           N  
ATOM   3655  CA  THR A 240      -1.291  40.514 -14.714  1.00  1.11           C  
ATOM   3656  C   THR A 240      -2.516  41.296 -15.207  1.00  1.11           C  
ATOM   3657  O   THR A 240      -2.379  42.309 -15.888  1.00  1.11           O  
ATOM   3658  CB  THR A 240      -0.947  40.877 -13.239  1.00  1.11           C  
ATOM   3659  OG1 THR A 240      -0.699  42.294 -13.116  1.00  1.11           O  
ATOM   3660  CG2 THR A 240       0.328  40.121 -12.787  1.00  1.11           C  
ATOM   3661  H   THR A 240       0.140  41.723 -15.810  1.00  1.11           H  
ATOM   3662  HA  THR A 240      -1.543  39.454 -14.747  1.00  1.11           H  
ATOM   3663  HB  THR A 240      -1.780  40.598 -12.592  1.00  1.11           H  
ATOM   3664  HG1 THR A 240      -0.334  42.511 -12.219  1.00  1.11           H  
ATOM   3665 1HG2 THR A 240       0.561  40.372 -11.757  1.00  1.11           H  
ATOM   3666 2HG2 THR A 240       0.162  39.047 -12.867  1.00  1.11           H  
ATOM   3667 3HG2 THR A 240       1.168  40.405 -13.414  1.00  1.11           H  
ATOM   3668  N   HIS A 241      -3.724  40.834 -14.867  1.00  1.01           N  
ATOM   3669  CA  HIS A 241      -4.932  41.579 -15.243  1.00  1.01           C  
ATOM   3670  C   HIS A 241      -4.996  42.871 -14.443  1.00  1.01           C  
ATOM   3671  O   HIS A 241      -4.703  42.881 -13.245  1.00  1.01           O  
ATOM   3672  CB  HIS A 241      -6.222  40.758 -15.061  1.00  1.01           C  
ATOM   3673  CG  HIS A 241      -7.469  41.397 -15.651  1.00  1.01           C  
ATOM   3674  ND1 HIS A 241      -8.145  42.455 -15.045  1.00  1.01           N  
ATOM   3675  CD2 HIS A 241      -8.162  41.106 -16.777  1.00  1.01           C  
ATOM   3676  CE1 HIS A 241      -9.188  42.784 -15.794  1.00  1.01           C  
ATOM   3677  NE2 HIS A 241      -9.220  41.981 -16.845  1.00  1.01           N  
ATOM   3678  H   HIS A 241      -3.799  39.983 -14.328  1.00  1.01           H  
ATOM   3679  HA  HIS A 241      -4.873  41.855 -16.296  1.00  1.01           H  
ATOM   3680 1HB  HIS A 241      -6.096  39.775 -15.515  1.00  1.01           H  
ATOM   3681 2HB  HIS A 241      -6.416  40.602 -14.020  1.00  1.01           H  
ATOM   3682  HD2 HIS A 241      -7.926  40.322 -17.497  1.00  1.01           H  
ATOM   3683  HE1 HIS A 241      -9.904  43.577 -15.577  1.00  1.01           H  
ATOM   3684  HE2 HIS A 241      -9.913  42.001 -17.583  1.00  1.01           H  
ATOM   3685  N   LYS A 242      -5.428  43.943 -15.093  1.00  0.91           N  
ATOM   3686  CA  LYS A 242      -5.533  45.265 -14.483  1.00  0.91           C  
ATOM   3687  C   LYS A 242      -6.266  45.302 -13.138  1.00  0.91           C  
ATOM   3688  O   LYS A 242      -5.892  46.074 -12.259  1.00  0.91           O  
ATOM   3689  CB  LYS A 242      -6.236  46.213 -15.452  1.00  0.91           C  
ATOM   3690  CG  LYS A 242      -6.378  47.646 -14.951  1.00  0.91           C  
ATOM   3691  CD  LYS A 242      -7.023  48.543 -16.007  1.00  0.91           C  
ATOM   3692  CE  LYS A 242      -7.211  49.965 -15.489  1.00  0.91           C  
ATOM   3693  NZ  LYS A 242      -7.838  50.849 -16.511  1.00  0.91           N  
ATOM   3694  H   LYS A 242      -5.671  43.842 -16.067  1.00  0.91           H  
ATOM   3695  HA  LYS A 242      -4.521  45.630 -14.311  1.00  0.91           H  
ATOM   3696 1HB  LYS A 242      -5.691  46.238 -16.395  1.00  0.91           H  
ATOM   3697 2HB  LYS A 242      -7.238  45.834 -15.662  1.00  0.91           H  
ATOM   3698 1HG  LYS A 242      -6.995  47.652 -14.051  1.00  0.91           H  
ATOM   3699 2HG  LYS A 242      -5.395  48.041 -14.699  1.00  0.91           H  
ATOM   3700 1HD  LYS A 242      -6.394  48.569 -16.898  1.00  0.91           H  
ATOM   3701 2HD  LYS A 242      -7.996  48.136 -16.282  1.00  0.91           H  
ATOM   3702 1HE  LYS A 242      -7.846  49.941 -14.605  1.00  0.91           H  
ATOM   3703 2HE  LYS A 242      -6.239  50.376 -15.215  1.00  0.91           H  
ATOM   3704 1HZ  LYS A 242      -7.946  51.779 -16.131  1.00  0.91           H  
ATOM   3705 2HZ  LYS A 242      -7.250  50.887 -17.331  1.00  0.91           H  
ATOM   3706 3HZ  LYS A 242      -8.745  50.483 -16.763  1.00  0.91           H  
ATOM   3707  N   GLY A 243      -7.341  44.525 -12.996  1.00  0.81           N  
ATOM   3708  CA  GLY A 243      -8.124  44.539 -11.759  1.00  0.81           C  
ATOM   3709  C   GLY A 243      -7.793  43.380 -10.812  1.00  0.81           C  
ATOM   3710  O   GLY A 243      -8.517  43.146  -9.834  1.00  0.81           O  
ATOM   3711  H   GLY A 243      -7.608  43.885 -13.745  1.00  0.81           H  
ATOM   3712 1HA  GLY A 243      -7.960  45.483 -11.241  1.00  0.81           H  
ATOM   3713 2HA  GLY A 243      -9.181  44.501 -12.016  1.00  0.81           H  
ATOM   3714  N   PHE A 244      -6.744  42.622 -11.121  1.00  0.74           N  
ATOM   3715  CA  PHE A 244      -6.422  41.426 -10.358  1.00  0.74           C  
ATOM   3716  C   PHE A 244      -6.076  41.711  -8.913  1.00  0.74           C  
ATOM   3717  O   PHE A 244      -6.649  41.092  -8.020  1.00  0.74           O  
ATOM   3718  CB  PHE A 244      -5.279  40.676 -11.037  1.00  0.74           C  
ATOM   3719  CG  PHE A 244      -4.920  39.382 -10.442  1.00  0.74           C  
ATOM   3720  CD1 PHE A 244      -5.717  38.272 -10.703  1.00  0.74           C  
ATOM   3721  CD2 PHE A 244      -3.802  39.237  -9.668  1.00  0.74           C  
ATOM   3722  CE1 PHE A 244      -5.408  37.043 -10.191  1.00  0.74           C  
ATOM   3723  CE2 PHE A 244      -3.477  38.018  -9.157  1.00  0.74           C  
ATOM   3724  CZ  PHE A 244      -4.287  36.906  -9.419  1.00  0.74           C  
ATOM   3725  H   PHE A 244      -6.148  42.870 -11.911  1.00  0.74           H  
ATOM   3726  HA  PHE A 244      -7.289  40.781 -10.337  1.00  0.74           H  
ATOM   3727 1HB  PHE A 244      -5.530  40.502 -12.055  1.00  0.74           H  
ATOM   3728 2HB  PHE A 244      -4.388  41.306 -11.037  1.00  0.74           H  
ATOM   3729  HD1 PHE A 244      -6.597  38.394 -11.330  1.00  0.74           H  
ATOM   3730  HD2 PHE A 244      -3.174  40.103  -9.467  1.00  0.74           H  
ATOM   3731  HE1 PHE A 244      -6.045  36.178 -10.403  1.00  0.74           H  
ATOM   3732  HE2 PHE A 244      -2.588  37.930  -8.545  1.00  0.74           H  
ATOM   3733  HZ  PHE A 244      -4.040  35.933  -9.017  1.00  0.74           H  
ATOM   3734  N   ASP A 245      -5.151  42.637  -8.670  1.00  0.70           N  
ATOM   3735  CA  ASP A 245      -4.719  42.919  -7.304  1.00  0.70           C  
ATOM   3736  C   ASP A 245      -5.901  43.101  -6.347  1.00  0.70           C  
ATOM   3737  O   ASP A 245      -5.954  42.480  -5.280  1.00  0.70           O  
ATOM   3738  CB  ASP A 245      -3.816  44.160  -7.267  1.00  0.70           C  
ATOM   3739  CG  ASP A 245      -4.403  45.465  -7.855  1.00  0.70           C  
ATOM   3740  OD1 ASP A 245      -5.485  45.431  -8.405  1.00  0.70           O  
ATOM   3741  OD2 ASP A 245      -3.761  46.510  -7.700  1.00  0.70           O  
ATOM   3742  H   ASP A 245      -4.733  43.135  -9.443  1.00  0.70           H  
ATOM   3743  HA  ASP A 245      -4.130  42.070  -6.952  1.00  0.70           H  
ATOM   3744 1HB  ASP A 245      -3.485  44.335  -6.246  1.00  0.70           H  
ATOM   3745 2HB  ASP A 245      -2.929  43.943  -7.846  1.00  0.70           H  
ATOM   3746  N   VAL A 246      -6.853  43.942  -6.755  1.00  0.66           N  
ATOM   3747  CA  VAL A 246      -8.027  44.248  -5.952  1.00  0.66           C  
ATOM   3748  C   VAL A 246      -8.922  43.056  -5.765  1.00  0.66           C  
ATOM   3749  O   VAL A 246      -9.347  42.766  -4.646  1.00  0.66           O  
ATOM   3750  CB  VAL A 246      -8.847  45.389  -6.566  1.00  0.66           C  
ATOM   3751  CG1 VAL A 246     -10.158  45.521  -5.805  1.00  0.66           C  
ATOM   3752  CG2 VAL A 246      -8.062  46.683  -6.490  1.00  0.66           C  
ATOM   3753  H   VAL A 246      -6.697  44.414  -7.645  1.00  0.66           H  
ATOM   3754  HA  VAL A 246      -7.694  44.568  -4.970  1.00  0.66           H  
ATOM   3755  HB  VAL A 246      -9.076  45.153  -7.609  1.00  0.66           H  
ATOM   3756 1HG1 VAL A 246     -10.755  46.322  -6.237  1.00  0.66           H  
ATOM   3757 2HG1 VAL A 246     -10.709  44.582  -5.876  1.00  0.66           H  
ATOM   3758 3HG1 VAL A 246      -9.952  45.744  -4.759  1.00  0.66           H  
ATOM   3759 1HG2 VAL A 246      -8.646  47.490  -6.925  1.00  0.66           H  
ATOM   3760 2HG2 VAL A 246      -7.840  46.914  -5.449  1.00  0.66           H  
ATOM   3761 3HG2 VAL A 246      -7.131  46.576  -7.041  1.00  0.66           H  
ATOM   3762  N   LYS A 247      -9.191  42.315  -6.831  1.00  0.64           N  
ATOM   3763  CA  LYS A 247     -10.076  41.181  -6.668  1.00  0.64           C  
ATOM   3764  C   LYS A 247      -9.462  40.127  -5.752  1.00  0.64           C  
ATOM   3765  O   LYS A 247     -10.175  39.468  -4.983  1.00  0.64           O  
ATOM   3766  CB  LYS A 247     -10.434  40.605  -8.020  1.00  0.64           C  
ATOM   3767  CG  LYS A 247     -11.349  41.446  -8.841  1.00  0.64           C  
ATOM   3768  CD  LYS A 247     -12.706  41.542  -8.185  1.00  0.64           C  
ATOM   3769  CE  LYS A 247     -13.689  42.298  -9.049  1.00  0.64           C  
ATOM   3770  NZ  LYS A 247     -15.018  42.402  -8.389  1.00  0.64           N  
ATOM   3771  H   LYS A 247      -8.812  42.551  -7.753  1.00  0.64           H  
ATOM   3772  HA  LYS A 247     -10.995  41.533  -6.198  1.00  0.64           H  
ATOM   3773 1HB  LYS A 247      -9.523  40.433  -8.594  1.00  0.64           H  
ATOM   3774 2HB  LYS A 247     -10.929  39.674  -7.882  1.00  0.64           H  
ATOM   3775 1HG  LYS A 247     -10.926  42.444  -8.976  1.00  0.64           H  
ATOM   3776 2HG  LYS A 247     -11.476  40.978  -9.811  1.00  0.64           H  
ATOM   3777 1HD  LYS A 247     -13.095  40.532  -8.014  1.00  0.64           H  
ATOM   3778 2HD  LYS A 247     -12.613  42.046  -7.223  1.00  0.64           H  
ATOM   3779 1HE  LYS A 247     -13.304  43.298  -9.238  1.00  0.64           H  
ATOM   3780 2HE  LYS A 247     -13.805  41.776 -10.000  1.00  0.64           H  
ATOM   3781 1HZ  LYS A 247     -15.654  42.907  -8.983  1.00  0.64           H  
ATOM   3782 2HZ  LYS A 247     -15.381  41.470  -8.218  1.00  0.64           H  
ATOM   3783 3HZ  LYS A 247     -14.915  42.888  -7.507  1.00  0.64           H  
ATOM   3784  N   ILE A 248      -8.137  39.990  -5.780  1.00  0.63           N  
ATOM   3785  CA  ILE A 248      -7.485  39.037  -4.900  1.00  0.63           C  
ATOM   3786  C   ILE A 248      -7.532  39.526  -3.474  1.00  0.63           C  
ATOM   3787  O   ILE A 248      -7.874  38.764  -2.579  1.00  0.63           O  
ATOM   3788  CB  ILE A 248      -6.032  38.796  -5.301  1.00  0.63           C  
ATOM   3789  CG1 ILE A 248      -5.983  38.204  -6.601  1.00  0.63           C  
ATOM   3790  CG2 ILE A 248      -5.370  37.865  -4.289  1.00  0.63           C  
ATOM   3791  CD1 ILE A 248      -6.576  36.885  -6.629  1.00  0.63           C  
ATOM   3792  H   ILE A 248      -7.580  40.538  -6.441  1.00  0.63           H  
ATOM   3793  HA  ILE A 248      -8.019  38.091  -4.958  1.00  0.63           H  
ATOM   3794  HB  ILE A 248      -5.496  39.750  -5.348  1.00  0.63           H  
ATOM   3795 1HG1 ILE A 248      -6.540  38.820  -7.286  1.00  0.63           H  
ATOM   3796 2HG1 ILE A 248      -4.967  38.153  -6.924  1.00  0.63           H  
ATOM   3797 1HG2 ILE A 248      -4.355  37.687  -4.590  1.00  0.63           H  
ATOM   3798 2HG2 ILE A 248      -5.390  38.324  -3.300  1.00  0.63           H  
ATOM   3799 3HG2 ILE A 248      -5.906  36.921  -4.262  1.00  0.63           H  
ATOM   3800 1HD1 ILE A 248      -6.533  36.533  -7.627  1.00  0.63           H  
ATOM   3801 2HD1 ILE A 248      -6.022  36.219  -5.971  1.00  0.63           H  
ATOM   3802 3HD1 ILE A 248      -7.586  36.925  -6.303  1.00  0.63           H  
ATOM   3803  N   ALA A 249      -7.221  40.801  -3.236  1.00  0.62           N  
ATOM   3804  CA  ALA A 249      -7.260  41.306  -1.870  1.00  0.62           C  
ATOM   3805  C   ALA A 249      -8.661  41.160  -1.279  1.00  0.62           C  
ATOM   3806  O   ALA A 249      -8.817  40.800  -0.105  1.00  0.62           O  
ATOM   3807  CB  ALA A 249      -6.832  42.759  -1.841  1.00  0.62           C  
ATOM   3808  H   ALA A 249      -6.938  41.416  -4.000  1.00  0.62           H  
ATOM   3809  HA  ALA A 249      -6.573  40.716  -1.267  1.00  0.62           H  
ATOM   3810 1HB  ALA A 249      -6.845  43.123  -0.814  1.00  0.62           H  
ATOM   3811 2HB  ALA A 249      -5.824  42.850  -2.248  1.00  0.62           H  
ATOM   3812 3HB  ALA A 249      -7.520  43.350  -2.448  1.00  0.62           H  
ATOM   3813  N   GLN A 250      -9.695  41.402  -2.092  1.00  0.62           N  
ATOM   3814  CA  GLN A 250     -11.059  41.272  -1.600  1.00  0.62           C  
ATOM   3815  C   GLN A 250     -11.389  39.820  -1.288  1.00  0.62           C  
ATOM   3816  O   GLN A 250     -11.961  39.515  -0.238  1.00  0.62           O  
ATOM   3817  CB  GLN A 250     -12.048  41.807  -2.640  1.00  0.62           C  
ATOM   3818  CG  GLN A 250     -11.995  43.317  -2.836  1.00  0.62           C  
ATOM   3819  CD  GLN A 250     -12.874  43.807  -3.985  1.00  0.62           C  
ATOM   3820  OE1 GLN A 250     -13.315  43.050  -4.864  1.00  0.62           O  
ATOM   3821  NE2 GLN A 250     -13.133  45.109  -3.984  1.00  0.62           N  
ATOM   3822  H   GLN A 250      -9.532  41.712  -3.051  1.00  0.62           H  
ATOM   3823  HA  GLN A 250     -11.155  41.853  -0.684  1.00  0.62           H  
ATOM   3824 1HB  GLN A 250     -11.834  41.343  -3.605  1.00  0.62           H  
ATOM   3825 2HB  GLN A 250     -13.062  41.527  -2.358  1.00  0.62           H  
ATOM   3826 1HG  GLN A 250     -12.346  43.793  -1.923  1.00  0.62           H  
ATOM   3827 2HG  GLN A 250     -10.972  43.617  -3.031  1.00  0.62           H  
ATOM   3828 1HE2 GLN A 250     -13.698  45.510  -4.703  1.00  0.62           H  
ATOM   3829 2HE2 GLN A 250     -12.759  45.690  -3.262  1.00  0.62           H  
ATOM   3830  N   THR A 251     -10.966  38.917  -2.167  1.00  0.63           N  
ATOM   3831  CA  THR A 251     -11.232  37.503  -2.002  1.00  0.63           C  
ATOM   3832  C   THR A 251     -10.502  36.942  -0.780  1.00  0.63           C  
ATOM   3833  O   THR A 251     -11.092  36.220   0.026  1.00  0.63           O  
ATOM   3834  CB  THR A 251     -10.859  36.767  -3.279  1.00  0.63           C  
ATOM   3835  OG1 THR A 251     -11.635  37.288  -4.367  1.00  0.63           O  
ATOM   3836  CG2 THR A 251     -11.144  35.357  -3.112  1.00  0.63           C  
ATOM   3837  H   THR A 251     -10.491  39.218  -3.020  1.00  0.63           H  
ATOM   3838  HA  THR A 251     -12.303  37.373  -1.837  1.00  0.63           H  
ATOM   3839  HB  THR A 251      -9.805  36.913  -3.500  1.00  0.63           H  
ATOM   3840  HG1 THR A 251     -11.303  38.195  -4.579  1.00  0.63           H  
ATOM   3841 1HG2 THR A 251     -10.905  34.843  -4.023  1.00  0.63           H  
ATOM   3842 2HG2 THR A 251     -10.542  34.991  -2.296  1.00  0.63           H  
ATOM   3843 3HG2 THR A 251     -12.197  35.221  -2.882  1.00  0.63           H  
ATOM   3844  N   VAL A 252      -9.237  37.325  -0.611  1.00  0.63           N  
ATOM   3845  CA  VAL A 252      -8.461  36.917   0.545  1.00  0.63           C  
ATOM   3846  C   VAL A 252      -9.127  37.427   1.804  1.00  0.63           C  
ATOM   3847  O   VAL A 252      -9.228  36.696   2.792  1.00  0.63           O  
ATOM   3848  CB  VAL A 252      -7.026  37.459   0.492  1.00  0.63           C  
ATOM   3849  CG1 VAL A 252      -6.350  37.225   1.825  1.00  0.63           C  
ATOM   3850  CG2 VAL A 252      -6.242  36.756  -0.606  1.00  0.63           C  
ATOM   3851  H   VAL A 252      -8.802  37.917  -1.312  1.00  0.63           H  
ATOM   3852  HA  VAL A 252      -8.422  35.828   0.573  1.00  0.63           H  
ATOM   3853  HB  VAL A 252      -7.059  38.537   0.305  1.00  0.63           H  
ATOM   3854 1HG1 VAL A 252      -5.359  37.634   1.798  1.00  0.63           H  
ATOM   3855 2HG1 VAL A 252      -6.918  37.721   2.600  1.00  0.63           H  
ATOM   3856 3HG1 VAL A 252      -6.306  36.168   2.038  1.00  0.63           H  
ATOM   3857 1HG2 VAL A 252      -5.234  37.156  -0.633  1.00  0.63           H  
ATOM   3858 2HG2 VAL A 252      -6.208  35.692  -0.408  1.00  0.63           H  
ATOM   3859 3HG2 VAL A 252      -6.718  36.918  -1.560  1.00  0.63           H  
ATOM   3860  N   SER A 253      -9.602  38.675   1.783  1.00  0.65           N  
ATOM   3861  CA  SER A 253     -10.251  39.223   2.955  1.00  0.65           C  
ATOM   3862  C   SER A 253     -11.441  38.358   3.355  1.00  0.65           C  
ATOM   3863  O   SER A 253     -11.585  38.024   4.539  1.00  0.65           O  
ATOM   3864  CB  SER A 253     -10.724  40.635   2.665  1.00  0.65           C  
ATOM   3865  OG  SER A 253      -9.643  41.486   2.415  1.00  0.65           O  
ATOM   3866  H   SER A 253      -9.486  39.271   0.963  1.00  0.65           H  
ATOM   3867  HA  SER A 253      -9.543  39.237   3.777  1.00  0.65           H  
ATOM   3868 1HB  SER A 253     -11.391  40.640   1.822  1.00  0.65           H  
ATOM   3869 2HB  SER A 253     -11.286  41.005   3.517  1.00  0.65           H  
ATOM   3870  HG  SER A 253      -9.337  41.269   1.500  1.00  0.65           H  
ATOM   3871  N   GLU A 254     -12.252  37.930   2.370  1.00  0.66           N  
ATOM   3872  CA  GLU A 254     -13.398  37.063   2.649  1.00  0.66           C  
ATOM   3873  C   GLU A 254     -12.973  35.697   3.200  1.00  0.66           C  
ATOM   3874  O   GLU A 254     -13.618  35.152   4.098  1.00  0.66           O  
ATOM   3875  CB  GLU A 254     -14.258  36.849   1.388  1.00  0.66           C  
ATOM   3876  CG  GLU A 254     -15.045  38.081   0.915  1.00  0.66           C  
ATOM   3877  CD  GLU A 254     -15.897  37.828  -0.337  1.00  0.66           C  
ATOM   3878  OE1 GLU A 254     -15.800  36.766  -0.916  1.00  0.66           O  
ATOM   3879  OE2 GLU A 254     -16.654  38.704  -0.696  1.00  0.66           O  
ATOM   3880  H   GLU A 254     -12.083  38.252   1.414  1.00  0.66           H  
ATOM   3881  HA  GLU A 254     -14.015  37.550   3.402  1.00  0.66           H  
ATOM   3882 1HB  GLU A 254     -13.615  36.533   0.566  1.00  0.66           H  
ATOM   3883 2HB  GLU A 254     -14.970  36.046   1.568  1.00  0.66           H  
ATOM   3884 1HG  GLU A 254     -15.696  38.412   1.722  1.00  0.66           H  
ATOM   3885 2HG  GLU A 254     -14.337  38.883   0.707  1.00  0.66           H  
ATOM   3886  N   PHE A 255     -11.869  35.157   2.682  1.00  0.68           N  
ATOM   3887  CA  PHE A 255     -11.377  33.846   3.102  1.00  0.68           C  
ATOM   3888  C   PHE A 255     -10.760  33.850   4.496  1.00  0.68           C  
ATOM   3889  O   PHE A 255     -10.810  32.845   5.211  1.00  0.68           O  
ATOM   3890  CB  PHE A 255     -10.311  33.338   2.137  1.00  0.68           C  
ATOM   3891  CG  PHE A 255     -10.830  32.974   0.794  1.00  0.68           C  
ATOM   3892  CD1 PHE A 255     -12.192  32.871   0.574  1.00  0.68           C  
ATOM   3893  CD2 PHE A 255      -9.970  32.719  -0.253  1.00  0.68           C  
ATOM   3894  CE1 PHE A 255     -12.682  32.532  -0.666  1.00  0.68           C  
ATOM   3895  CE2 PHE A 255     -10.461  32.379  -1.472  1.00  0.68           C  
ATOM   3896  CZ  PHE A 255     -11.813  32.285  -1.692  1.00  0.68           C  
ATOM   3897  H   PHE A 255     -11.389  35.654   1.930  1.00  0.68           H  
ATOM   3898  HA  PHE A 255     -12.218  33.153   3.103  1.00  0.68           H  
ATOM   3899 1HB  PHE A 255      -9.557  34.113   2.009  1.00  0.68           H  
ATOM   3900 2HB  PHE A 255      -9.814  32.469   2.563  1.00  0.68           H  
ATOM   3901  HD1 PHE A 255     -12.879  33.070   1.395  1.00  0.68           H  
ATOM   3902  HD2 PHE A 255      -8.894  32.788  -0.107  1.00  0.68           H  
ATOM   3903  HE1 PHE A 255     -13.757  32.463  -0.828  1.00  0.68           H  
ATOM   3904  HE2 PHE A 255      -9.789  32.185  -2.268  1.00  0.68           H  
ATOM   3905  HZ  PHE A 255     -12.189  32.017  -2.677  1.00  0.68           H  
ATOM   3906  N   THR A 256     -10.160  34.974   4.868  1.00  0.69           N  
ATOM   3907  CA  THR A 256      -9.446  35.091   6.128  1.00  0.69           C  
ATOM   3908  C   THR A 256     -10.162  35.849   7.246  1.00  0.69           C  
ATOM   3909  O   THR A 256      -9.858  35.619   8.418  1.00  0.69           O  
ATOM   3910  CB  THR A 256      -8.129  35.807   5.870  1.00  0.69           C  
ATOM   3911  OG1 THR A 256      -8.426  37.088   5.330  1.00  0.69           O  
ATOM   3912  CG2 THR A 256      -7.295  35.077   4.960  1.00  0.69           C  
ATOM   3913  H   THR A 256     -10.143  35.756   4.214  1.00  0.69           H  
ATOM   3914  HA  THR A 256      -9.237  34.084   6.487  1.00  0.69           H  
ATOM   3915  HB  THR A 256      -7.596  35.906   6.787  1.00  0.69           H  
ATOM   3916  HG1 THR A 256      -8.789  36.967   4.423  1.00  0.69           H  
ATOM   3917 1HG2 THR A 256      -6.360  35.611   4.795  1.00  0.69           H  
ATOM   3918 2HG2 THR A 256      -7.113  34.138   5.426  1.00  0.69           H  
ATOM   3919 3HG2 THR A 256      -7.809  34.942   4.011  1.00  0.69           H  
ATOM   3920  N   GLY A 257     -11.123  36.712   6.913  1.00  0.70           N  
ATOM   3921  CA  GLY A 257     -11.800  37.524   7.920  1.00  0.70           C  
ATOM   3922  C   GLY A 257     -11.064  38.826   8.276  1.00  0.70           C  
ATOM   3923  O   GLY A 257     -11.272  39.375   9.361  1.00  0.70           O  
ATOM   3924  H   GLY A 257     -11.355  36.866   5.938  1.00  0.70           H  
ATOM   3925 1HA  GLY A 257     -12.797  37.766   7.554  1.00  0.70           H  
ATOM   3926 2HA  GLY A 257     -11.936  36.929   8.822  1.00  0.70           H  
ATOM   3927  N   TYR A 258     -10.181  39.301   7.387  1.00  0.70           N  
ATOM   3928  CA  TYR A 258      -9.428  40.534   7.688  1.00  0.70           C  
ATOM   3929  C   TYR A 258      -9.494  41.524   6.543  1.00  0.70           C  
ATOM   3930  O   TYR A 258      -9.564  41.147   5.378  1.00  0.70           O  
ATOM   3931  CB  TYR A 258      -7.948  40.271   7.972  1.00  0.70           C  
ATOM   3932  CG  TYR A 258      -7.699  39.307   9.044  1.00  0.70           C  
ATOM   3933  CD1 TYR A 258      -7.505  38.040   8.677  1.00  0.70           C  
ATOM   3934  CD2 TYR A 258      -7.699  39.656  10.368  1.00  0.70           C  
ATOM   3935  CE1 TYR A 258      -7.289  37.069   9.583  1.00  0.70           C  
ATOM   3936  CE2 TYR A 258      -7.490  38.680  11.306  1.00  0.70           C  
ATOM   3937  CZ  TYR A 258      -7.278  37.377  10.903  1.00  0.70           C  
ATOM   3938  OH  TYR A 258      -7.051  36.379  11.797  1.00  0.70           O  
ATOM   3939  H   TYR A 258     -10.097  38.816   6.493  1.00  0.70           H  
ATOM   3940  HA  TYR A 258      -9.874  41.014   8.558  1.00  0.70           H  
ATOM   3941 1HB  TYR A 258      -7.502  39.899   7.089  1.00  0.70           H  
ATOM   3942 2HB  TYR A 258      -7.446  41.204   8.223  1.00  0.70           H  
ATOM   3943  HD1 TYR A 258      -7.525  37.822   7.639  1.00  0.70           H  
ATOM   3944  HD2 TYR A 258      -7.872  40.688  10.671  1.00  0.70           H  
ATOM   3945  HE1 TYR A 258      -7.137  36.051   9.257  1.00  0.70           H  
ATOM   3946  HE2 TYR A 258      -7.497  38.939  12.349  1.00  0.70           H  
ATOM   3947  HH  TYR A 258      -7.123  35.536  11.335  1.00  0.70           H  
ATOM   3948  N   SER A 259      -9.385  42.802   6.859  1.00  0.69           N  
ATOM   3949  CA  SER A 259      -9.435  43.837   5.831  1.00  0.69           C  
ATOM   3950  C   SER A 259      -8.130  44.024   5.061  1.00  0.69           C  
ATOM   3951  O   SER A 259      -7.396  44.982   5.297  1.00  0.69           O  
ATOM   3952  CB  SER A 259      -9.839  45.151   6.450  1.00  0.69           C  
ATOM   3953  OG  SER A 259     -11.124  45.067   7.012  1.00  0.69           O  
ATOM   3954  H   SER A 259      -9.299  43.068   7.829  1.00  0.69           H  
ATOM   3955  HA  SER A 259     -10.200  43.551   5.108  1.00  0.69           H  
ATOM   3956 1HB  SER A 259      -9.118  45.432   7.218  1.00  0.69           H  
ATOM   3957 2HB  SER A 259      -9.823  45.926   5.686  1.00  0.69           H  
ATOM   3958  HG  SER A 259     -11.323  45.946   7.351  1.00  0.69           H  
ATOM   3959  N   PHE A 260      -7.844  43.097   4.154  1.00  0.69           N  
ATOM   3960  CA  PHE A 260      -6.617  43.173   3.357  1.00  0.69           C  
ATOM   3961  C   PHE A 260      -6.815  44.198   2.240  1.00  0.69           C  
ATOM   3962  O   PHE A 260      -7.930  44.393   1.749  1.00  0.69           O  
ATOM   3963  CB  PHE A 260      -6.200  41.809   2.772  1.00  0.69           C  
ATOM   3964  CG  PHE A 260      -5.617  40.798   3.799  1.00  0.69           C  
ATOM   3965  CD1 PHE A 260      -6.380  39.824   4.374  1.00  0.69           C  
ATOM   3966  CD2 PHE A 260      -4.291  40.833   4.156  1.00  0.69           C  
ATOM   3967  CE1 PHE A 260      -5.818  38.922   5.270  1.00  0.69           C  
ATOM   3968  CE2 PHE A 260      -3.744  39.942   5.050  1.00  0.69           C  
ATOM   3969  CZ  PHE A 260      -4.524  38.988   5.604  1.00  0.69           C  
ATOM   3970  H   PHE A 260      -8.508  42.325   4.044  1.00  0.69           H  
ATOM   3971  HA  PHE A 260      -5.807  43.525   3.985  1.00  0.69           H  
ATOM   3972 1HB  PHE A 260      -7.053  41.342   2.287  1.00  0.69           H  
ATOM   3973 2HB  PHE A 260      -5.451  41.981   2.005  1.00  0.69           H  
ATOM   3974  HD1 PHE A 260      -7.429  39.758   4.120  1.00  0.69           H  
ATOM   3975  HD2 PHE A 260      -3.666  41.580   3.714  1.00  0.69           H  
ATOM   3976  HE1 PHE A 260      -6.419  38.161   5.714  1.00  0.69           H  
ATOM   3977  HE2 PHE A 260      -2.686  40.005   5.305  1.00  0.69           H  
ATOM   3978  HZ  PHE A 260      -4.116  38.273   6.311  1.00  0.69           H  
ATOM   3979  N   GLU A 261      -5.732  44.853   1.840  1.00  0.69           N  
ATOM   3980  CA  GLU A 261      -5.800  45.869   0.784  1.00  0.69           C  
ATOM   3981  C   GLU A 261      -4.655  45.716  -0.181  1.00  0.69           C  
ATOM   3982  O   GLU A 261      -3.660  45.074   0.139  1.00  0.69           O  
ATOM   3983  CB  GLU A 261      -5.721  47.299   1.349  1.00  0.69           C  
ATOM   3984  CG  GLU A 261      -4.367  47.665   2.010  1.00  0.69           C  
ATOM   3985  CD  GLU A 261      -4.317  49.098   2.558  1.00  0.69           C  
ATOM   3986  OE1 GLU A 261      -5.353  49.616   2.918  1.00  0.69           O  
ATOM   3987  OE2 GLU A 261      -3.232  49.676   2.589  1.00  0.69           O  
ATOM   3988  H   GLU A 261      -4.846  44.632   2.296  1.00  0.69           H  
ATOM   3989  HA  GLU A 261      -6.733  45.748   0.232  1.00  0.69           H  
ATOM   3990 1HB  GLU A 261      -5.905  48.017   0.548  1.00  0.69           H  
ATOM   3991 2HB  GLU A 261      -6.502  47.433   2.096  1.00  0.69           H  
ATOM   3992 1HG  GLU A 261      -4.175  46.968   2.830  1.00  0.69           H  
ATOM   3993 2HG  GLU A 261      -3.577  47.542   1.268  1.00  0.69           H  
ATOM   3994  N   THR A 262      -4.785  46.300  -1.359  1.00  0.71           N  
ATOM   3995  CA  THR A 262      -3.684  46.247  -2.300  1.00  0.71           C  
ATOM   3996  C   THR A 262      -2.649  47.300  -1.984  1.00  0.71           C  
ATOM   3997  O   THR A 262      -2.988  48.424  -1.613  1.00  0.71           O  
ATOM   3998  CB  THR A 262      -4.196  46.504  -3.711  1.00  0.71           C  
ATOM   3999  OG1 THR A 262      -4.808  47.803  -3.775  1.00  0.71           O  
ATOM   4000  CG2 THR A 262      -5.197  45.495  -4.056  1.00  0.71           C  
ATOM   4001  H   THR A 262      -5.633  46.800  -1.590  1.00  0.71           H  
ATOM   4002  HA  THR A 262      -3.210  45.265  -2.249  1.00  0.71           H  
ATOM   4003  HB  THR A 262      -3.364  46.459  -4.418  1.00  0.71           H  
ATOM   4004  HG1 THR A 262      -4.971  48.034  -4.699  1.00  0.71           H  
ATOM   4005 1HG2 THR A 262      -5.548  45.699  -5.058  1.00  0.71           H  
ATOM   4006 2HG2 THR A 262      -4.744  44.506  -4.013  1.00  0.71           H  
ATOM   4007 3HG2 THR A 262      -6.028  45.545  -3.358  1.00  0.71           H  
ATOM   4008  N   ALA A 263      -1.391  46.986  -2.236  1.00  0.73           N  
ATOM   4009  CA  ALA A 263      -0.367  47.995  -2.077  1.00  0.73           C  
ATOM   4010  C   ALA A 263      -0.508  49.101  -3.140  1.00  0.73           C  
ATOM   4011  O   ALA A 263      -0.804  48.803  -4.304  1.00  0.73           O  
ATOM   4012  CB  ALA A 263       1.008  47.346  -2.172  1.00  0.73           C  
ATOM   4013  H   ALA A 263      -1.148  46.026  -2.479  1.00  0.73           H  
ATOM   4014  HA  ALA A 263      -0.500  48.423  -1.101  1.00  0.73           H  
ATOM   4015 1HB  ALA A 263       1.785  48.090  -2.018  1.00  0.73           H  
ATOM   4016 2HB  ALA A 263       1.102  46.569  -1.421  1.00  0.73           H  
ATOM   4017 3HB  ALA A 263       1.130  46.896  -3.152  1.00  0.73           H  
ATOM   4018  N   PRO A 264      -0.297  50.392  -2.779  1.00  0.76           N  
ATOM   4019  CA  PRO A 264      -0.218  51.536  -3.677  1.00  0.76           C  
ATOM   4020  C   PRO A 264       1.142  51.550  -4.364  1.00  0.76           C  
ATOM   4021  O   PRO A 264       1.371  52.270  -5.334  1.00  0.76           O  
ATOM   4022  CB  PRO A 264      -0.389  52.720  -2.723  1.00  0.76           C  
ATOM   4023  CG  PRO A 264       0.185  52.233  -1.418  1.00  0.76           C  
ATOM   4024  CD  PRO A 264      -0.160  50.758  -1.359  1.00  0.76           C  
ATOM   4025  HA  PRO A 264      -1.034  51.487  -4.410  1.00  0.76           H  
ATOM   4026 1HB  PRO A 264       0.137  53.599  -3.123  1.00  0.76           H  
ATOM   4027 2HB  PRO A 264      -1.454  52.989  -2.645  1.00  0.76           H  
ATOM   4028 1HG  PRO A 264       1.270  52.415  -1.393  1.00  0.76           H  
ATOM   4029 2HG  PRO A 264      -0.250  52.799  -0.582  1.00  0.76           H  
ATOM   4030 1HD  PRO A 264       0.688  50.251  -0.910  1.00  0.76           H  
ATOM   4031 2HD  PRO A 264      -1.110  50.595  -0.813  1.00  0.76           H  
ATOM   4032  N   ASN A 265       2.042  50.743  -3.818  1.00  0.80           N  
ATOM   4033  CA  ASN A 265       3.416  50.626  -4.238  1.00  0.80           C  
ATOM   4034  C   ASN A 265       3.861  49.184  -4.064  1.00  0.80           C  
ATOM   4035  O   ASN A 265       4.304  48.769  -2.986  1.00  0.80           O  
ATOM   4036  CB  ASN A 265       4.270  51.593  -3.430  1.00  0.80           C  
ATOM   4037  CG  ASN A 265       5.710  51.613  -3.821  1.00  0.80           C  
ATOM   4038  OD1 ASN A 265       6.248  50.584  -4.241  1.00  0.80           O  
ATOM   4039  ND2 ASN A 265       6.346  52.755  -3.695  1.00  0.80           N  
ATOM   4040  H   ASN A 265       1.760  50.180  -3.038  1.00  0.80           H  
ATOM   4041  HA  ASN A 265       3.487  50.874  -5.298  1.00  0.80           H  
ATOM   4042 1HB  ASN A 265       3.867  52.602  -3.535  1.00  0.80           H  
ATOM   4043 2HB  ASN A 265       4.207  51.329  -2.372  1.00  0.80           H  
ATOM   4044 1HD2 ASN A 265       7.314  52.821  -3.935  1.00  0.80           H  
ATOM   4045 2HD2 ASN A 265       5.866  53.560  -3.342  1.00  0.80           H  
ATOM   4046  N   LYS A 266       3.735  48.404  -5.128  1.00  0.82           N  
ATOM   4047  CA  LYS A 266       4.063  46.999  -5.007  1.00  0.82           C  
ATOM   4048  C   LYS A 266       5.539  46.802  -4.728  1.00  0.82           C  
ATOM   4049  O   LYS A 266       5.894  45.913  -3.966  1.00  0.82           O  
ATOM   4050  CB  LYS A 266       3.626  46.225  -6.242  1.00  0.82           C  
ATOM   4051  CG  LYS A 266       2.154  45.779  -6.175  1.00  0.82           C  
ATOM   4052  CD  LYS A 266       1.197  46.914  -6.443  1.00  0.82           C  
ATOM   4053  CE  LYS A 266      -0.233  46.381  -6.647  1.00  0.82           C  
ATOM   4054  NZ  LYS A 266      -1.213  47.485  -6.800  1.00  0.82           N  
ATOM   4055  H   LYS A 266       3.382  48.780  -5.998  1.00  0.82           H  
ATOM   4056  HA  LYS A 266       3.513  46.595  -4.157  1.00  0.82           H  
ATOM   4057 1HB  LYS A 266       3.765  46.833  -7.140  1.00  0.82           H  
ATOM   4058 2HB  LYS A 266       4.238  45.333  -6.350  1.00  0.82           H  
ATOM   4059 1HG  LYS A 266       1.930  44.982  -6.850  1.00  0.82           H  
ATOM   4060 2HG  LYS A 266       1.957  45.415  -5.173  1.00  0.82           H  
ATOM   4061 1HD  LYS A 266       1.199  47.609  -5.600  1.00  0.82           H  
ATOM   4062 2HD  LYS A 266       1.506  47.454  -7.337  1.00  0.82           H  
ATOM   4063 1HE  LYS A 266      -0.253  45.764  -7.547  1.00  0.82           H  
ATOM   4064 2HE  LYS A 266      -0.524  45.765  -5.791  1.00  0.82           H  
ATOM   4065 1HZ  LYS A 266      -2.165  47.093  -6.961  1.00  0.82           H  
ATOM   4066 2HZ  LYS A 266      -1.186  48.052  -5.925  1.00  0.82           H  
ATOM   4067 3HZ  LYS A 266      -0.970  48.058  -7.584  1.00  0.82           H  
ATOM   4068  N   PHE A 267       6.399  47.678  -5.253  1.00  0.84           N  
ATOM   4069  CA  PHE A 267       7.827  47.523  -5.014  1.00  0.84           C  
ATOM   4070  C   PHE A 267       8.074  47.430  -3.522  1.00  0.84           C  
ATOM   4071  O   PHE A 267       8.666  46.465  -3.062  1.00  0.84           O  
ATOM   4072  CB  PHE A 267       8.640  48.683  -5.585  1.00  0.84           C  
ATOM   4073  CG  PHE A 267      10.118  48.622  -5.278  1.00  0.84           C  
ATOM   4074  CD1 PHE A 267      11.000  47.929  -6.094  1.00  0.84           C  
ATOM   4075  CD2 PHE A 267      10.622  49.258  -4.148  1.00  0.84           C  
ATOM   4076  CE1 PHE A 267      12.354  47.892  -5.787  1.00  0.84           C  
ATOM   4077  CE2 PHE A 267      11.968  49.207  -3.842  1.00  0.84           C  
ATOM   4078  CZ  PHE A 267      12.835  48.523  -4.667  1.00  0.84           C  
ATOM   4079  H   PHE A 267       6.063  48.431  -5.837  1.00  0.84           H  
ATOM   4080  HA  PHE A 267       8.163  46.596  -5.483  1.00  0.84           H  
ATOM   4081 1HB  PHE A 267       8.521  48.703  -6.670  1.00  0.84           H  
ATOM   4082 2HB  PHE A 267       8.267  49.618  -5.205  1.00  0.84           H  
ATOM   4083  HD1 PHE A 267      10.619  47.419  -6.987  1.00  0.84           H  
ATOM   4084  HD2 PHE A 267       9.937  49.803  -3.496  1.00  0.84           H  
ATOM   4085  HE1 PHE A 267      13.045  47.356  -6.437  1.00  0.84           H  
ATOM   4086  HE2 PHE A 267      12.343  49.709  -2.951  1.00  0.84           H  
ATOM   4087  HZ  PHE A 267      13.899  48.482  -4.432  1.00  0.84           H  
ATOM   4088  N   GLU A 268       7.530  48.360  -2.739  1.00  0.84           N  
ATOM   4089  CA  GLU A 268       7.750  48.284  -1.293  1.00  0.84           C  
ATOM   4090  C   GLU A 268       7.191  46.984  -0.684  1.00  0.84           C  
ATOM   4091  O   GLU A 268       7.680  46.516   0.346  1.00  0.84           O  
ATOM   4092  CB  GLU A 268       7.171  49.503  -0.576  1.00  0.84           C  
ATOM   4093  CG  GLU A 268       7.934  50.805  -0.850  1.00  0.84           C  
ATOM   4094  CD  GLU A 268       7.345  52.027  -0.152  1.00  0.84           C  
ATOM   4095  OE1 GLU A 268       6.304  51.915   0.458  1.00  0.84           O  
ATOM   4096  OE2 GLU A 268       7.948  53.072  -0.237  1.00  0.84           O  
ATOM   4097  H   GLU A 268       6.997  49.124  -3.157  1.00  0.84           H  
ATOM   4098  HA  GLU A 268       8.828  48.284  -1.121  1.00  0.84           H  
ATOM   4099 1HB  GLU A 268       6.136  49.649  -0.896  1.00  0.84           H  
ATOM   4100 2HB  GLU A 268       7.165  49.329   0.499  1.00  0.84           H  
ATOM   4101 1HG  GLU A 268       8.962  50.676  -0.514  1.00  0.84           H  
ATOM   4102 2HG  GLU A 268       7.956  50.975  -1.923  1.00  0.84           H  
ATOM   4103  N   ALA A 269       6.123  46.434  -1.271  1.00  0.83           N  
ATOM   4104  CA  ALA A 269       5.556  45.179  -0.776  1.00  0.83           C  
ATOM   4105  C   ALA A 269       6.296  43.915  -1.318  1.00  0.83           C  
ATOM   4106  O   ALA A 269       6.078  42.806  -0.819  1.00  0.83           O  
ATOM   4107  CB  ALA A 269       4.085  45.135  -1.125  1.00  0.83           C  
ATOM   4108  H   ALA A 269       5.712  46.895  -2.086  1.00  0.83           H  
ATOM   4109  HA  ALA A 269       5.655  45.179   0.308  1.00  0.83           H  
ATOM   4110 1HB  ALA A 269       3.637  44.241  -0.705  1.00  0.83           H  
ATOM   4111 2HB  ALA A 269       3.592  46.009  -0.708  1.00  0.83           H  
ATOM   4112 3HB  ALA A 269       3.975  45.137  -2.207  1.00  0.83           H  
ATOM   4113  N   LEU A 270       7.156  44.085  -2.334  1.00  0.81           N  
ATOM   4114  CA  LEU A 270       7.926  43.000  -2.973  1.00  0.81           C  
ATOM   4115  C   LEU A 270       9.394  42.957  -2.491  1.00  0.81           C  
ATOM   4116  O   LEU A 270      10.006  41.879  -2.347  1.00  0.81           O  
ATOM   4117  CB  LEU A 270       7.918  43.212  -4.495  1.00  0.81           C  
ATOM   4118  CG  LEU A 270       6.550  43.149  -5.234  1.00  0.81           C  
ATOM   4119  CD1 LEU A 270       6.744  43.559  -6.660  1.00  0.81           C  
ATOM   4120  CD2 LEU A 270       6.035  41.789  -5.213  1.00  0.81           C  
ATOM   4121  H   LEU A 270       7.281  45.026  -2.709  1.00  0.81           H  
ATOM   4122  HA  LEU A 270       7.449  42.054  -2.735  1.00  0.81           H  
ATOM   4123 1HB  LEU A 270       8.356  44.187  -4.701  1.00  0.81           H  
ATOM   4124 2HB  LEU A 270       8.560  42.464  -4.936  1.00  0.81           H  
ATOM   4125  HG  LEU A 270       5.844  43.783  -4.768  1.00  0.81           H  
ATOM   4126 1HD1 LEU A 270       5.789  43.495  -7.179  1.00  0.81           H  
ATOM   4127 2HD1 LEU A 270       7.120  44.580  -6.691  1.00  0.81           H  
ATOM   4128 3HD1 LEU A 270       7.454  42.897  -7.145  1.00  0.81           H  
ATOM   4129 1HD2 LEU A 270       5.081  41.742  -5.749  1.00  0.81           H  
ATOM   4130 2HD2 LEU A 270       6.747  41.158  -5.705  1.00  0.81           H  
ATOM   4131 3HD2 LEU A 270       5.893  41.461  -4.185  1.00  0.81           H  
ATOM   4132  N   ALA A 271       9.941  44.150  -2.275  1.00  0.79           N  
ATOM   4133  CA  ALA A 271      11.309  44.409  -1.849  1.00  0.79           C  
ATOM   4134  C   ALA A 271      11.304  44.819  -0.388  1.00  0.79           C  
ATOM   4135  O   ALA A 271      10.304  45.325   0.091  1.00  0.79           O  
ATOM   4136  CB  ALA A 271      11.907  45.514  -2.685  1.00  0.79           C  
ATOM   4137  H   ALA A 271       9.360  44.961  -2.438  1.00  0.79           H  
ATOM   4138  HA  ALA A 271      11.895  43.499  -1.963  1.00  0.79           H  
ATOM   4139 1HB  ALA A 271      12.930  45.710  -2.369  1.00  0.79           H  
ATOM   4140 2HB  ALA A 271      11.897  45.218  -3.710  1.00  0.79           H  
ATOM   4141 3HB  ALA A 271      11.311  46.417  -2.565  1.00  0.79           H  
ATOM   4142  N   SER A 272      12.385  44.575   0.344  1.00  0.76           N  
ATOM   4143  CA  SER A 272      12.592  45.024   1.747  1.00  0.76           C  
ATOM   4144  C   SER A 272      11.648  44.443   2.838  1.00  0.76           C  
ATOM   4145  O   SER A 272      12.090  44.169   3.954  1.00  0.76           O  
ATOM   4146  CB  SER A 272      12.490  46.542   1.804  1.00  0.76           C  
ATOM   4147  OG  SER A 272      13.458  47.142   0.984  1.00  0.76           O  
ATOM   4148  H   SER A 272      13.151  44.100  -0.109  1.00  0.76           H  
ATOM   4149  HA  SER A 272      13.611  44.750   2.029  1.00  0.76           H  
ATOM   4150 1HB  SER A 272      11.498  46.885   1.525  1.00  0.76           H  
ATOM   4151 2HB  SER A 272      12.650  46.860   2.836  1.00  0.76           H  
ATOM   4152  HG  SER A 272      13.458  48.073   1.228  1.00  0.76           H  
ATOM   4153  N   ASN A 273      10.385  44.184   2.504  1.00  0.74           N  
ATOM   4154  CA  ASN A 273       9.403  43.618   3.423  1.00  0.74           C  
ATOM   4155  C   ASN A 273       9.316  44.407   4.734  1.00  0.74           C  
ATOM   4156  O   ASN A 273       9.200  43.838   5.830  1.00  0.74           O  
ATOM   4157  CB  ASN A 273       9.703  42.160   3.641  1.00  0.74           C  
ATOM   4158  CG  ASN A 273       9.553  41.404   2.363  1.00  0.74           C  
ATOM   4159  OD1 ASN A 273      10.500  40.775   1.896  1.00  0.74           O  
ATOM   4160  ND2 ASN A 273       8.385  41.473   1.777  1.00  0.74           N  
ATOM   4161  H   ASN A 273      10.089  44.454   1.578  1.00  0.74           H  
ATOM   4162  HA  ASN A 273       8.422  43.688   2.949  1.00  0.74           H  
ATOM   4163 1HB  ASN A 273      10.713  42.037   4.010  1.00  0.74           H  
ATOM   4164 2HB  ASN A 273       9.022  41.746   4.389  1.00  0.74           H  
ATOM   4165 1HD2 ASN A 273       8.222  41.006   0.913  1.00  0.74           H  
ATOM   4166 2HD2 ASN A 273       7.646  42.007   2.190  1.00  0.74           H  
ATOM   4167  N   ASP A 274       9.273  45.733   4.604  1.00  0.71           N  
ATOM   4168  CA  ASP A 274       9.234  46.635   5.747  1.00  0.71           C  
ATOM   4169  C   ASP A 274       8.090  46.342   6.706  1.00  0.71           C  
ATOM   4170  O   ASP A 274       8.244  46.517   7.910  1.00  0.71           O  
ATOM   4171  CB  ASP A 274       9.085  48.083   5.279  1.00  0.71           C  
ATOM   4172  CG  ASP A 274      10.330  48.692   4.620  1.00  0.71           C  
ATOM   4173  OD1 ASP A 274      11.398  48.141   4.726  1.00  0.71           O  
ATOM   4174  OD2 ASP A 274      10.182  49.727   4.012  1.00  0.71           O  
ATOM   4175  H   ASP A 274       9.332  46.121   3.671  1.00  0.71           H  
ATOM   4176  HA  ASP A 274      10.175  46.534   6.289  1.00  0.71           H  
ATOM   4177 1HB  ASP A 274       8.258  48.143   4.571  1.00  0.71           H  
ATOM   4178 2HB  ASP A 274       8.822  48.697   6.138  1.00  0.71           H  
ATOM   4179  N   ALA A 275       6.938  45.904   6.191  1.00  0.69           N  
ATOM   4180  CA  ALA A 275       5.789  45.617   7.055  1.00  0.69           C  
ATOM   4181  C   ALA A 275       6.107  44.533   8.083  1.00  0.69           C  
ATOM   4182  O   ALA A 275       5.604  44.568   9.208  1.00  0.69           O  
ATOM   4183  CB  ALA A 275       4.599  45.175   6.233  1.00  0.69           C  
ATOM   4184  H   ALA A 275       6.865  45.767   5.194  1.00  0.69           H  
ATOM   4185  HA  ALA A 275       5.538  46.532   7.590  1.00  0.69           H  
ATOM   4186 1HB  ALA A 275       3.757  45.001   6.895  1.00  0.69           H  
ATOM   4187 2HB  ALA A 275       4.341  45.941   5.509  1.00  0.69           H  
ATOM   4188 3HB  ALA A 275       4.845  44.258   5.713  1.00  0.69           H  
ATOM   4189  N   MET A 276       6.933  43.557   7.702  1.00  0.66           N  
ATOM   4190  CA  MET A 276       7.268  42.462   8.598  1.00  0.66           C  
ATOM   4191  C   MET A 276       8.293  42.938   9.586  1.00  0.66           C  
ATOM   4192  O   MET A 276       8.246  42.587  10.765  1.00  0.66           O  
ATOM   4193  CB  MET A 276       7.824  41.306   7.805  1.00  0.66           C  
ATOM   4194  CG  MET A 276       6.850  40.613   6.940  1.00  0.66           C  
ATOM   4195  SD  MET A 276       5.559  39.760   7.838  1.00  0.66           S  
ATOM   4196  CE  MET A 276       6.459  38.286   8.283  1.00  0.66           C  
ATOM   4197  H   MET A 276       7.384  43.597   6.791  1.00  0.66           H  
ATOM   4198  HA  MET A 276       6.375  42.153   9.138  1.00  0.66           H  
ATOM   4199 1HB  MET A 276       8.634  41.667   7.170  1.00  0.66           H  
ATOM   4200 2HB  MET A 276       8.249  40.579   8.488  1.00  0.66           H  
ATOM   4201 1HG  MET A 276       6.402  41.311   6.233  1.00  0.66           H  
ATOM   4202 2HG  MET A 276       7.408  39.883   6.400  1.00  0.66           H  
ATOM   4203 1HE  MET A 276       5.833  37.625   8.869  1.00  0.66           H  
ATOM   4204 2HE  MET A 276       6.778  37.776   7.409  1.00  0.66           H  
ATOM   4205 3HE  MET A 276       7.321  38.554   8.835  1.00  0.66           H  
ATOM   4206  N   VAL A 277       9.179  43.812   9.120  1.00  0.65           N  
ATOM   4207  CA  VAL A 277      10.209  44.345   9.990  1.00  0.65           C  
ATOM   4208  C   VAL A 277       9.534  45.202  11.070  1.00  0.65           C  
ATOM   4209  O   VAL A 277       9.860  45.091  12.257  1.00  0.65           O  
ATOM   4210  CB  VAL A 277      11.225  45.184   9.192  1.00  0.65           C  
ATOM   4211  CG1 VAL A 277      12.200  45.836  10.155  1.00  0.65           C  
ATOM   4212  CG2 VAL A 277      11.956  44.307   8.141  1.00  0.65           C  
ATOM   4213  H   VAL A 277       9.155  44.067   8.129  1.00  0.65           H  
ATOM   4214  HA  VAL A 277      10.732  43.524  10.471  1.00  0.65           H  
ATOM   4215  HB  VAL A 277      10.694  45.983   8.678  1.00  0.65           H  
ATOM   4216 1HG1 VAL A 277      12.904  46.451   9.596  1.00  0.65           H  
ATOM   4217 2HG1 VAL A 277      11.652  46.460  10.861  1.00  0.65           H  
ATOM   4218 3HG1 VAL A 277      12.746  45.063  10.701  1.00  0.65           H  
ATOM   4219 1HG2 VAL A 277      12.653  44.927   7.577  1.00  0.65           H  
ATOM   4220 2HG2 VAL A 277      12.503  43.518   8.620  1.00  0.65           H  
ATOM   4221 3HG2 VAL A 277      11.225  43.875   7.453  1.00  0.65           H  
ATOM   4222  N   GLU A 278       8.575  46.043  10.665  1.00  0.64           N  
ATOM   4223  CA  GLU A 278       7.858  46.876  11.625  1.00  0.64           C  
ATOM   4224  C   GLU A 278       7.098  46.012  12.632  1.00  0.64           C  
ATOM   4225  O   GLU A 278       7.151  46.277  13.841  1.00  0.64           O  
ATOM   4226  CB  GLU A 278       6.881  47.833  10.933  1.00  0.64           C  
ATOM   4227  CG  GLU A 278       6.219  48.811  11.920  1.00  0.64           C  
ATOM   4228  CD  GLU A 278       5.273  49.849  11.294  1.00  0.64           C  
ATOM   4229  OE1 GLU A 278       4.977  49.744  10.131  1.00  0.64           O  
ATOM   4230  OE2 GLU A 278       4.871  50.756  11.997  1.00  0.64           O  
ATOM   4231  H   GLU A 278       8.353  46.110   9.675  1.00  0.64           H  
ATOM   4232  HA  GLU A 278       8.588  47.471  12.171  1.00  0.64           H  
ATOM   4233 1HB  GLU A 278       7.403  48.404  10.162  1.00  0.64           H  
ATOM   4234 2HB  GLU A 278       6.096  47.255  10.439  1.00  0.64           H  
ATOM   4235 1HG  GLU A 278       5.667  48.225  12.644  1.00  0.64           H  
ATOM   4236 2HG  GLU A 278       7.007  49.335  12.456  1.00  0.64           H  
ATOM   4237  N   CYS A 279       6.423  44.957  12.146  1.00  0.63           N  
ATOM   4238  CA  CYS A 279       5.682  44.072  13.033  1.00  0.63           C  
ATOM   4239  C   CYS A 279       6.626  43.398  14.002  1.00  0.63           C  
ATOM   4240  O   CYS A 279       6.319  43.279  15.185  1.00  0.63           O  
ATOM   4241  CB  CYS A 279       4.922  43.020  12.243  1.00  0.63           C  
ATOM   4242  SG  CYS A 279       3.572  43.733  11.325  1.00  0.63           S  
ATOM   4243  H   CYS A 279       6.386  44.785  11.139  1.00  0.63           H  
ATOM   4244  HA  CYS A 279       4.963  44.670  13.595  1.00  0.63           H  
ATOM   4245 1HB  CYS A 279       5.592  42.522  11.540  1.00  0.63           H  
ATOM   4246 2HB  CYS A 279       4.521  42.267  12.919  1.00  0.63           H  
ATOM   4247  HG  CYS A 279       4.361  44.332  10.401  1.00  0.63           H  
ATOM   4248  N   SER A 280       7.798  43.004  13.514  1.00  0.63           N  
ATOM   4249  CA  SER A 280       8.797  42.381  14.355  1.00  0.63           C  
ATOM   4250  C   SER A 280       9.187  43.345  15.473  1.00  0.63           C  
ATOM   4251  O   SER A 280       9.330  42.935  16.628  1.00  0.63           O  
ATOM   4252  CB  SER A 280       9.981  41.952  13.526  1.00  0.63           C  
ATOM   4253  OG  SER A 280      10.943  41.348  14.315  1.00  0.63           O  
ATOM   4254  H   SER A 280       7.998  43.111  12.521  1.00  0.63           H  
ATOM   4255  HA  SER A 280       8.364  41.494  14.806  1.00  0.63           H  
ATOM   4256 1HB  SER A 280       9.651  41.269  12.761  1.00  0.63           H  
ATOM   4257 2HB  SER A 280      10.416  42.807  13.026  1.00  0.63           H  
ATOM   4258  HG  SER A 280      11.466  42.089  14.688  1.00  0.63           H  
ATOM   4259  N   GLY A 281       9.356  44.631  15.138  1.00  0.63           N  
ATOM   4260  CA  GLY A 281       9.679  45.636  16.142  1.00  0.63           C  
ATOM   4261  C   GLY A 281       8.585  45.702  17.203  1.00  0.63           C  
ATOM   4262  O   GLY A 281       8.873  45.827  18.399  1.00  0.63           O  
ATOM   4263  H   GLY A 281       9.268  44.905  14.158  1.00  0.63           H  
ATOM   4264 1HA  GLY A 281      10.629  45.395  16.613  1.00  0.63           H  
ATOM   4265 2HA  GLY A 281       9.785  46.605  15.658  1.00  0.63           H  
ATOM   4266  N   ALA A 282       7.323  45.612  16.779  1.00  0.63           N  
ATOM   4267  CA  ALA A 282       6.223  45.610  17.736  1.00  0.63           C  
ATOM   4268  C   ALA A 282       6.312  44.389  18.657  1.00  0.63           C  
ATOM   4269  O   ALA A 282       6.097  44.491  19.870  1.00  0.63           O  
ATOM   4270  CB  ALA A 282       4.900  45.623  17.012  1.00  0.63           C  
ATOM   4271  H   ALA A 282       7.139  45.555  15.773  1.00  0.63           H  
ATOM   4272  HA  ALA A 282       6.301  46.507  18.348  1.00  0.63           H  
ATOM   4273 1HB  ALA A 282       4.099  45.644  17.740  1.00  0.63           H  
ATOM   4274 2HB  ALA A 282       4.841  46.503  16.378  1.00  0.63           H  
ATOM   4275 3HB  ALA A 282       4.799  44.737  16.401  1.00  0.63           H  
ATOM   4276  N   LEU A 283       6.684  43.240  18.088  1.00  0.64           N  
ATOM   4277  CA  LEU A 283       6.794  42.017  18.872  1.00  0.64           C  
ATOM   4278  C   LEU A 283       7.953  42.171  19.863  1.00  0.64           C  
ATOM   4279  O   LEU A 283       7.863  41.730  21.010  1.00  0.64           O  
ATOM   4280  CB  LEU A 283       7.022  40.817  17.947  1.00  0.64           C  
ATOM   4281  CG  LEU A 283       5.846  40.499  16.973  1.00  0.64           C  
ATOM   4282  CD1 LEU A 283       6.247  39.379  16.030  1.00  0.64           C  
ATOM   4283  CD2 LEU A 283       4.612  40.156  17.721  1.00  0.64           C  
ATOM   4284  H   LEU A 283       6.843  43.214  17.079  1.00  0.64           H  
ATOM   4285  HA  LEU A 283       5.872  41.868  19.428  1.00  0.64           H  
ATOM   4286 1HB  LEU A 283       7.906  41.003  17.349  1.00  0.64           H  
ATOM   4287 2HB  LEU A 283       7.206  39.933  18.550  1.00  0.64           H  
ATOM   4288  HG  LEU A 283       5.649  41.370  16.384  1.00  0.64           H  
ATOM   4289 1HD1 LEU A 283       5.435  39.200  15.332  1.00  0.64           H  
ATOM   4290 2HD1 LEU A 283       7.136  39.659  15.477  1.00  0.64           H  
ATOM   4291 3HD1 LEU A 283       6.449  38.477  16.603  1.00  0.64           H  
ATOM   4292 1HD2 LEU A 283       3.810  39.971  17.008  1.00  0.64           H  
ATOM   4293 2HD2 LEU A 283       4.779  39.272  18.309  1.00  0.64           H  
ATOM   4294 3HD2 LEU A 283       4.338  40.987  18.372  1.00  0.64           H  
ATOM   4295  N   ASN A 284       9.033  42.841  19.429  1.00  0.64           N  
ATOM   4296  CA  ASN A 284      10.178  43.112  20.293  1.00  0.64           C  
ATOM   4297  C   ASN A 284       9.766  44.042  21.430  1.00  0.64           C  
ATOM   4298  O   ASN A 284      10.172  43.851  22.574  1.00  0.64           O  
ATOM   4299  CB  ASN A 284      11.343  43.695  19.514  1.00  0.64           C  
ATOM   4300  CG  ASN A 284      12.564  43.865  20.355  1.00  0.64           C  
ATOM   4301  OD1 ASN A 284      13.087  42.900  20.903  1.00  0.64           O  
ATOM   4302  ND2 ASN A 284      13.034  45.083  20.468  1.00  0.64           N  
ATOM   4303  H   ASN A 284       9.064  43.146  18.456  1.00  0.64           H  
ATOM   4304  HA  ASN A 284      10.506  42.172  20.735  1.00  0.64           H  
ATOM   4305 1HB  ASN A 284      11.574  43.047  18.666  1.00  0.64           H  
ATOM   4306 2HB  ASN A 284      11.062  44.664  19.110  1.00  0.64           H  
ATOM   4307 1HD2 ASN A 284      13.851  45.266  21.016  1.00  0.64           H  
ATOM   4308 2HD2 ASN A 284      12.570  45.838  20.005  1.00  0.64           H  
ATOM   4309  N   THR A 285       8.922  45.033  21.132  1.00  0.64           N  
ATOM   4310  CA  THR A 285       8.452  45.955  22.158  1.00  0.64           C  
ATOM   4311  C   THR A 285       7.718  45.156  23.230  1.00  0.64           C  
ATOM   4312  O   THR A 285       7.940  45.354  24.435  1.00  0.64           O  
ATOM   4313  CB  THR A 285       7.543  47.040  21.552  1.00  0.64           C  
ATOM   4314  OG1 THR A 285       8.296  47.813  20.597  1.00  0.64           O  
ATOM   4315  CG2 THR A 285       6.982  47.944  22.633  1.00  0.64           C  
ATOM   4316  H   THR A 285       8.635  45.170  20.164  1.00  0.64           H  
ATOM   4317  HA  THR A 285       9.311  46.439  22.618  1.00  0.64           H  
ATOM   4318  HB  THR A 285       6.715  46.566  21.039  1.00  0.64           H  
ATOM   4319  HG1 THR A 285       8.639  47.213  19.900  1.00  0.64           H  
ATOM   4320 1HG2 THR A 285       6.337  48.695  22.178  1.00  0.64           H  
ATOM   4321 2HG2 THR A 285       6.403  47.347  23.339  1.00  0.64           H  
ATOM   4322 3HG2 THR A 285       7.800  48.436  23.157  1.00  0.64           H  
ATOM   4323  N   ILE A 286       6.868  44.220  22.793  1.00  0.65           N  
ATOM   4324  CA  ILE A 286       6.185  43.355  23.742  1.00  0.65           C  
ATOM   4325  C   ILE A 286       7.167  42.504  24.515  1.00  0.65           C  
ATOM   4326  O   ILE A 286       7.032  42.375  25.732  1.00  0.65           O  
ATOM   4327  CB  ILE A 286       5.201  42.398  23.082  1.00  0.65           C  
ATOM   4328  CG1 ILE A 286       4.037  43.094  22.558  1.00  0.65           C  
ATOM   4329  CG2 ILE A 286       4.776  41.335  24.079  1.00  0.65           C  
ATOM   4330  CD1 ILE A 286       3.258  42.205  21.738  1.00  0.65           C  
ATOM   4331  H   ILE A 286       6.698  44.127  21.790  1.00  0.65           H  
ATOM   4332  HA  ILE A 286       5.641  43.976  24.444  1.00  0.65           H  
ATOM   4333  HB  ILE A 286       5.685  41.914  22.242  1.00  0.65           H  
ATOM   4334 1HG1 ILE A 286       3.419  43.414  23.386  1.00  0.65           H  
ATOM   4335 2HG1 ILE A 286       4.333  43.971  21.970  1.00  0.65           H  
ATOM   4336 1HG2 ILE A 286       4.100  40.638  23.600  1.00  0.65           H  
ATOM   4337 2HG2 ILE A 286       5.654  40.805  24.421  1.00  0.65           H  
ATOM   4338 3HG2 ILE A 286       4.276  41.800  24.929  1.00  0.65           H  
ATOM   4339 1HD1 ILE A 286       2.374  42.725  21.410  1.00  0.65           H  
ATOM   4340 2HD1 ILE A 286       3.849  41.868  20.887  1.00  0.65           H  
ATOM   4341 3HD1 ILE A 286       2.986  41.361  22.342  1.00  0.65           H  
ATOM   4342  N   ALA A 287       8.153  41.930  23.830  1.00  0.66           N  
ATOM   4343  CA  ALA A 287       9.125  41.088  24.497  1.00  0.66           C  
ATOM   4344  C   ALA A 287       9.831  41.846  25.605  1.00  0.66           C  
ATOM   4345  O   ALA A 287       9.965  41.337  26.713  1.00  0.66           O  
ATOM   4346  CB  ALA A 287      10.147  40.604  23.492  1.00  0.66           C  
ATOM   4347  H   ALA A 287       8.205  42.056  22.820  1.00  0.66           H  
ATOM   4348  HA  ALA A 287       8.598  40.240  24.932  1.00  0.66           H  
ATOM   4349 1HB  ALA A 287      10.866  39.960  23.961  1.00  0.66           H  
ATOM   4350 2HB  ALA A 287       9.645  40.069  22.706  1.00  0.66           H  
ATOM   4351 3HB  ALA A 287      10.667  41.451  23.066  1.00  0.66           H  
ATOM   4352  N   VAL A 288      10.193  43.098  25.343  1.00  0.67           N  
ATOM   4353  CA  VAL A 288      10.857  43.915  26.344  1.00  0.67           C  
ATOM   4354  C   VAL A 288       9.929  44.210  27.513  1.00  0.67           C  
ATOM   4355  O   VAL A 288      10.347  44.145  28.676  1.00  0.67           O  
ATOM   4356  CB  VAL A 288      11.387  45.212  25.727  1.00  0.67           C  
ATOM   4357  CG1 VAL A 288      11.898  46.130  26.820  1.00  0.67           C  
ATOM   4358  CG2 VAL A 288      12.513  44.864  24.770  1.00  0.67           C  
ATOM   4359  H   VAL A 288      10.044  43.472  24.405  1.00  0.67           H  
ATOM   4360  HA  VAL A 288      11.714  43.357  26.718  1.00  0.67           H  
ATOM   4361  HB  VAL A 288      10.580  45.719  25.191  1.00  0.67           H  
ATOM   4362 1HG1 VAL A 288      12.276  47.050  26.375  1.00  0.67           H  
ATOM   4363 2HG1 VAL A 288      11.082  46.366  27.504  1.00  0.67           H  
ATOM   4364 3HG1 VAL A 288      12.701  45.634  27.367  1.00  0.67           H  
ATOM   4365 1HG2 VAL A 288      12.904  45.772  24.317  1.00  0.67           H  
ATOM   4366 2HG2 VAL A 288      13.297  44.366  25.328  1.00  0.67           H  
ATOM   4367 3HG2 VAL A 288      12.146  44.202  23.990  1.00  0.67           H  
ATOM   4368  N   SER A 289       8.670  44.537  27.220  1.00  0.68           N  
ATOM   4369  CA  SER A 289       7.717  44.813  28.282  1.00  0.68           C  
ATOM   4370  C   SER A 289       7.543  43.572  29.156  1.00  0.68           C  
ATOM   4371  O   SER A 289       7.542  43.665  30.385  1.00  0.68           O  
ATOM   4372  CB  SER A 289       6.389  45.217  27.680  1.00  0.68           C  
ATOM   4373  OG  SER A 289       6.510  46.425  26.974  1.00  0.68           O  
ATOM   4374  H   SER A 289       8.373  44.606  26.244  1.00  0.68           H  
ATOM   4375  HA  SER A 289       8.100  45.627  28.898  1.00  0.68           H  
ATOM   4376 1HB  SER A 289       6.040  44.435  27.010  1.00  0.68           H  
ATOM   4377 2HB  SER A 289       5.648  45.325  28.470  1.00  0.68           H  
ATOM   4378  HG  SER A 289       7.115  46.230  26.232  1.00  0.68           H  
ATOM   4379  N   LEU A 290       7.455  42.398  28.525  1.00  0.69           N  
ATOM   4380  CA  LEU A 290       7.322  41.156  29.267  1.00  0.69           C  
ATOM   4381  C   LEU A 290       8.584  40.859  30.079  1.00  0.69           C  
ATOM   4382  O   LEU A 290       8.480  40.377  31.207  1.00  0.69           O  
ATOM   4383  CB  LEU A 290       6.943  40.009  28.329  1.00  0.69           C  
ATOM   4384  CG  LEU A 290       5.506  40.077  27.758  1.00  0.69           C  
ATOM   4385  CD1 LEU A 290       5.308  38.969  26.741  1.00  0.69           C  
ATOM   4386  CD2 LEU A 290       4.494  39.952  28.897  1.00  0.69           C  
ATOM   4387  H   LEU A 290       7.463  42.372  27.507  1.00  0.69           H  
ATOM   4388  HA  LEU A 290       6.500  41.274  29.969  1.00  0.69           H  
ATOM   4389 1HB  LEU A 290       7.614  40.056  27.476  1.00  0.69           H  
ATOM   4390 2HB  LEU A 290       7.092  39.074  28.826  1.00  0.69           H  
ATOM   4391  HG  LEU A 290       5.369  41.032  27.248  1.00  0.69           H  
ATOM   4392 1HD1 LEU A 290       4.302  39.028  26.321  1.00  0.69           H  
ATOM   4393 2HD1 LEU A 290       6.039  39.082  25.954  1.00  0.69           H  
ATOM   4394 3HD1 LEU A 290       5.435  38.009  27.213  1.00  0.69           H  
ATOM   4395 1HD2 LEU A 290       3.489  40.006  28.491  1.00  0.69           H  
ATOM   4396 2HD2 LEU A 290       4.628  38.998  29.401  1.00  0.69           H  
ATOM   4397 3HD2 LEU A 290       4.643  40.759  29.606  1.00  0.69           H  
ATOM   4398  N   MET A 291       9.780  41.197  29.557  1.00  0.71           N  
ATOM   4399  CA  MET A 291      11.004  41.018  30.348  1.00  0.71           C  
ATOM   4400  C   MET A 291      10.912  41.850  31.619  1.00  0.71           C  
ATOM   4401  O   MET A 291      11.216  41.366  32.708  1.00  0.71           O  
ATOM   4402  CB  MET A 291      12.268  41.482  29.610  1.00  0.71           C  
ATOM   4403  CG  MET A 291      12.718  40.671  28.443  1.00  0.71           C  
ATOM   4404  SD  MET A 291      14.161  41.389  27.633  1.00  0.71           S  
ATOM   4405  CE  MET A 291      14.429  40.255  26.305  1.00  0.71           C  
ATOM   4406  H   MET A 291       9.840  41.551  28.603  1.00  0.71           H  
ATOM   4407  HA  MET A 291      11.099  39.968  30.626  1.00  0.71           H  
ATOM   4408 1HB  MET A 291      12.122  42.494  29.253  1.00  0.71           H  
ATOM   4409 2HB  MET A 291      13.095  41.512  30.319  1.00  0.71           H  
ATOM   4410 1HG  MET A 291      12.959  39.661  28.757  1.00  0.71           H  
ATOM   4411 2HG  MET A 291      11.931  40.626  27.746  1.00  0.71           H  
ATOM   4412 1HE  MET A 291      15.307  40.554  25.740  1.00  0.71           H  
ATOM   4413 2HE  MET A 291      14.588  39.261  26.720  1.00  0.71           H  
ATOM   4414 3HE  MET A 291      13.567  40.251  25.649  1.00  0.71           H  
ATOM   4415  N   LYS A 292      10.454  43.104  31.489  1.00  0.72           N  
ATOM   4416  CA  LYS A 292      10.351  43.979  32.653  1.00  0.72           C  
ATOM   4417  C   LYS A 292       9.354  43.430  33.657  1.00  0.72           C  
ATOM   4418  O   LYS A 292       9.647  43.350  34.850  1.00  0.72           O  
ATOM   4419  CB  LYS A 292       9.923  45.393  32.255  1.00  0.72           C  
ATOM   4420  CG  LYS A 292       9.815  46.386  33.449  1.00  0.72           C  
ATOM   4421  CD  LYS A 292      11.189  46.665  34.080  1.00  0.72           C  
ATOM   4422  CE  LYS A 292      11.173  47.884  35.049  1.00  0.72           C  
ATOM   4423  NZ  LYS A 292      10.490  47.605  36.375  1.00  0.72           N  
ATOM   4424  H   LYS A 292      10.212  43.457  30.560  1.00  0.72           H  
ATOM   4425  HA  LYS A 292      11.325  44.029  33.137  1.00  0.72           H  
ATOM   4426 1HB  LYS A 292      10.621  45.795  31.521  1.00  0.72           H  
ATOM   4427 2HB  LYS A 292       8.941  45.351  31.776  1.00  0.72           H  
ATOM   4428 1HG  LYS A 292       9.375  47.322  33.106  1.00  0.72           H  
ATOM   4429 2HG  LYS A 292       9.157  45.957  34.213  1.00  0.72           H  
ATOM   4430 1HD  LYS A 292      11.495  45.784  34.653  1.00  0.72           H  
ATOM   4431 2HD  LYS A 292      11.924  46.842  33.298  1.00  0.72           H  
ATOM   4432 1HE  LYS A 292      12.200  48.183  35.245  1.00  0.72           H  
ATOM   4433 2HE  LYS A 292      10.653  48.705  34.558  1.00  0.72           H  
ATOM   4434 1HZ  LYS A 292      10.522  48.419  36.950  1.00  0.72           H  
ATOM   4435 2HZ  LYS A 292       9.507  47.305  36.303  1.00  0.72           H  
ATOM   4436 3HZ  LYS A 292      10.952  46.841  36.872  1.00  0.72           H  
ATOM   4437  N   ILE A 293       8.202  42.972  33.177  1.00  0.73           N  
ATOM   4438  CA  ILE A 293       7.206  42.449  34.094  1.00  0.73           C  
ATOM   4439  C   ILE A 293       7.780  41.218  34.793  1.00  0.73           C  
ATOM   4440  O   ILE A 293       7.705  41.095  36.017  1.00  0.73           O  
ATOM   4441  CB  ILE A 293       5.894  42.100  33.356  1.00  0.73           C  
ATOM   4442  CG1 ILE A 293       5.227  43.413  32.830  1.00  0.73           C  
ATOM   4443  CG2 ILE A 293       4.938  41.388  34.319  1.00  0.73           C  
ATOM   4444  CD1 ILE A 293       4.077  43.213  31.837  1.00  0.73           C  
ATOM   4445  H   ILE A 293       8.002  43.043  32.179  1.00  0.73           H  
ATOM   4446  HA  ILE A 293       6.989  43.206  34.847  1.00  0.73           H  
ATOM   4447  HB  ILE A 293       6.113  41.459  32.501  1.00  0.73           H  
ATOM   4448 1HG1 ILE A 293       4.854  43.955  33.665  1.00  0.73           H  
ATOM   4449 2HG1 ILE A 293       5.992  44.023  32.346  1.00  0.73           H  
ATOM   4450 1HG2 ILE A 293       4.011  41.142  33.803  1.00  0.73           H  
ATOM   4451 2HG2 ILE A 293       5.410  40.481  34.675  1.00  0.73           H  
ATOM   4452 3HG2 ILE A 293       4.721  42.038  35.165  1.00  0.73           H  
ATOM   4453 1HD1 ILE A 293       3.683  44.189  31.540  1.00  0.73           H  
ATOM   4454 2HD1 ILE A 293       4.444  42.692  30.960  1.00  0.73           H  
ATOM   4455 3HD1 ILE A 293       3.284  42.634  32.303  1.00  0.73           H  
ATOM   4456  N   ALA A 294       8.402  40.320  34.027  1.00  0.75           N  
ATOM   4457  CA  ALA A 294       8.987  39.116  34.592  1.00  0.75           C  
ATOM   4458  C   ALA A 294      10.051  39.431  35.629  1.00  0.75           C  
ATOM   4459  O   ALA A 294      10.082  38.804  36.691  1.00  0.75           O  
ATOM   4460  CB  ALA A 294       9.626  38.301  33.494  1.00  0.75           C  
ATOM   4461  H   ALA A 294       8.459  40.467  33.022  1.00  0.75           H  
ATOM   4462  HA  ALA A 294       8.190  38.545  35.067  1.00  0.75           H  
ATOM   4463 1HB  ALA A 294      10.044  37.389  33.899  1.00  0.75           H  
ATOM   4464 2HB  ALA A 294       8.902  38.065  32.757  1.00  0.75           H  
ATOM   4465 3HB  ALA A 294      10.422  38.884  33.030  1.00  0.75           H  
ATOM   4466  N   ASN A 295      10.897  40.429  35.352  1.00  0.76           N  
ATOM   4467  CA  ASN A 295      11.960  40.791  36.273  1.00  0.76           C  
ATOM   4468  C   ASN A 295      11.391  41.367  37.543  1.00  0.76           C  
ATOM   4469  O   ASN A 295      11.842  41.032  38.642  1.00  0.76           O  
ATOM   4470  CB  ASN A 295      12.917  41.771  35.631  1.00  0.76           C  
ATOM   4471  CG  ASN A 295      13.801  41.122  34.606  1.00  0.76           C  
ATOM   4472  OD1 ASN A 295      13.998  39.899  34.624  1.00  0.76           O  
ATOM   4473  ND2 ASN A 295      14.335  41.913  33.711  1.00  0.76           N  
ATOM   4474  H   ASN A 295      10.829  40.919  34.460  1.00  0.76           H  
ATOM   4475  HA  ASN A 295      12.509  39.894  36.540  1.00  0.76           H  
ATOM   4476 1HB  ASN A 295      12.341  42.564  35.146  1.00  0.76           H  
ATOM   4477 2HB  ASN A 295      13.535  42.235  36.397  1.00  0.76           H  
ATOM   4478 1HD2 ASN A 295      14.928  41.534  33.001  1.00  0.76           H  
ATOM   4479 2HD2 ASN A 295      14.144  42.892  33.735  1.00  0.76           H  
ATOM   4480  N   ASP A 296      10.368  42.206  37.422  1.00  0.79           N  
ATOM   4481  CA  ASP A 296       9.814  42.768  38.629  1.00  0.79           C  
ATOM   4482  C   ASP A 296       9.195  41.673  39.470  1.00  0.79           C  
ATOM   4483  O   ASP A 296       9.401  41.643  40.679  1.00  0.79           O  
ATOM   4484  CB  ASP A 296       8.776  43.831  38.341  1.00  0.79           C  
ATOM   4485  CG  ASP A 296       9.346  45.146  37.774  1.00  0.79           C  
ATOM   4486  OD1 ASP A 296      10.548  45.353  37.776  1.00  0.79           O  
ATOM   4487  OD2 ASP A 296       8.558  46.005  37.389  1.00  0.79           O  
ATOM   4488  H   ASP A 296      10.005  42.466  36.504  1.00  0.79           H  
ATOM   4489  HA  ASP A 296      10.620  43.223  39.202  1.00  0.79           H  
ATOM   4490 1HB  ASP A 296       8.046  43.427  37.628  1.00  0.79           H  
ATOM   4491 2HB  ASP A 296       8.251  44.041  39.269  1.00  0.79           H  
ATOM   4492  N   ILE A 297       8.515  40.714  38.835  1.00  0.81           N  
ATOM   4493  CA  ILE A 297       7.906  39.635  39.596  1.00  0.81           C  
ATOM   4494  C   ILE A 297       8.987  38.805  40.293  1.00  0.81           C  
ATOM   4495  O   ILE A 297       8.825  38.424  41.456  1.00  0.81           O  
ATOM   4496  CB  ILE A 297       6.988  38.755  38.727  1.00  0.81           C  
ATOM   4497  CG1 ILE A 297       5.750  39.565  38.214  1.00  0.81           C  
ATOM   4498  CG2 ILE A 297       6.538  37.596  39.532  1.00  0.81           C  
ATOM   4499  CD1 ILE A 297       4.853  40.107  39.305  1.00  0.81           C  
ATOM   4500  H   ILE A 297       8.381  40.766  37.823  1.00  0.81           H  
ATOM   4501  HA  ILE A 297       7.279  40.073  40.365  1.00  0.81           H  
ATOM   4502  HB  ILE A 297       7.540  38.411  37.850  1.00  0.81           H  
ATOM   4503 1HG1 ILE A 297       6.095  40.406  37.634  1.00  0.81           H  
ATOM   4504 2HG1 ILE A 297       5.156  38.917  37.571  1.00  0.81           H  
ATOM   4505 1HG2 ILE A 297       5.911  36.980  38.934  1.00  0.81           H  
ATOM   4506 2HG2 ILE A 297       7.404  37.034  39.854  1.00  0.81           H  
ATOM   4507 3HG2 ILE A 297       5.987  37.954  40.396  1.00  0.81           H  
ATOM   4508 1HD1 ILE A 297       4.026  40.653  38.852  1.00  0.81           H  
ATOM   4509 2HD1 ILE A 297       4.465  39.286  39.902  1.00  0.81           H  
ATOM   4510 3HD1 ILE A 297       5.418  40.773  39.937  1.00  0.81           H  
ATOM   4511  N   ARG A 298      10.112  38.548  39.613  1.00  0.85           N  
ATOM   4512  CA  ARG A 298      11.209  37.808  40.237  1.00  0.85           C  
ATOM   4513  C   ARG A 298      11.754  38.547  41.460  1.00  0.85           C  
ATOM   4514  O   ARG A 298      12.077  37.930  42.478  1.00  0.85           O  
ATOM   4515  CB  ARG A 298      12.361  37.611  39.257  1.00  0.85           C  
ATOM   4516  CG  ARG A 298      12.074  36.648  38.149  1.00  0.85           C  
ATOM   4517  CD  ARG A 298      13.115  36.653  37.065  1.00  0.85           C  
ATOM   4518  NE  ARG A 298      14.404  36.141  37.508  1.00  0.85           N  
ATOM   4519  CZ  ARG A 298      15.572  36.377  36.872  1.00  0.85           C  
ATOM   4520  NH1 ARG A 298      15.590  37.123  35.788  1.00  0.85           N  
ATOM   4521  NH2 ARG A 298      16.696  35.857  37.336  1.00  0.85           N  
ATOM   4522  H   ARG A 298      10.199  38.856  38.642  1.00  0.85           H  
ATOM   4523  HA  ARG A 298      10.836  36.833  40.548  1.00  0.85           H  
ATOM   4524 1HB  ARG A 298      12.621  38.566  38.807  1.00  0.85           H  
ATOM   4525 2HB  ARG A 298      13.238  37.254  39.797  1.00  0.85           H  
ATOM   4526 1HG  ARG A 298      12.006  35.648  38.546  1.00  0.85           H  
ATOM   4527 2HG  ARG A 298      11.137  36.924  37.732  1.00  0.85           H  
ATOM   4528 1HD  ARG A 298      12.771  36.028  36.242  1.00  0.85           H  
ATOM   4529 2HD  ARG A 298      13.258  37.667  36.703  1.00  0.85           H  
ATOM   4530  HE  ARG A 298      14.424  35.552  38.334  1.00  0.85           H  
ATOM   4531 1HH1 ARG A 298      14.724  37.519  35.433  1.00  0.85           H  
ATOM   4532 2HH1 ARG A 298      16.459  37.301  35.308  1.00  0.85           H  
ATOM   4533 1HH2 ARG A 298      16.680  35.277  38.168  1.00  0.85           H  
ATOM   4534 2HH2 ARG A 298      17.568  36.030  36.860  1.00  0.85           H  
ATOM   4535  N   PHE A 299      11.848  39.876  41.385  1.00  0.90           N  
ATOM   4536  CA  PHE A 299      12.361  40.621  42.524  1.00  0.90           C  
ATOM   4537  C   PHE A 299      11.343  40.698  43.649  1.00  0.90           C  
ATOM   4538  O   PHE A 299      11.689  40.552  44.816  1.00  0.90           O  
ATOM   4539  CB  PHE A 299      12.765  42.032  42.127  1.00  0.90           C  
ATOM   4540  CG  PHE A 299      14.030  42.111  41.313  1.00  0.90           C  
ATOM   4541  CD1 PHE A 299      14.031  42.692  40.060  1.00  0.90           C  
ATOM   4542  CD2 PHE A 299      15.226  41.602  41.807  1.00  0.90           C  
ATOM   4543  CE1 PHE A 299      15.188  42.782  39.318  1.00  0.90           C  
ATOM   4544  CE2 PHE A 299      16.388  41.691  41.072  1.00  0.90           C  
ATOM   4545  CZ  PHE A 299      16.371  42.285  39.826  1.00  0.90           C  
ATOM   4546  H   PHE A 299      11.594  40.361  40.522  1.00  0.90           H  
ATOM   4547  HA  PHE A 299      13.243  40.104  42.902  1.00  0.90           H  
ATOM   4548 1HB  PHE A 299      11.956  42.476  41.539  1.00  0.90           H  
ATOM   4549 2HB  PHE A 299      12.888  42.640  43.021  1.00  0.90           H  
ATOM   4550  HD1 PHE A 299      13.096  43.089  39.659  1.00  0.90           H  
ATOM   4551  HD2 PHE A 299      15.239  41.138  42.793  1.00  0.90           H  
ATOM   4552  HE1 PHE A 299      15.166  43.248  38.334  1.00  0.90           H  
ATOM   4553  HE2 PHE A 299      17.318  41.297  41.476  1.00  0.90           H  
ATOM   4554  HZ  PHE A 299      17.289  42.359  39.243  1.00  0.90           H  
ATOM   4555  N   LEU A 300      10.078  40.892  43.302  1.00  0.96           N  
ATOM   4556  CA  LEU A 300       9.006  40.994  44.279  1.00  0.96           C  
ATOM   4557  C   LEU A 300       8.832  39.698  45.052  1.00  0.96           C  
ATOM   4558  O   LEU A 300       8.580  39.692  46.261  1.00  0.96           O  
ATOM   4559  CB  LEU A 300       7.733  41.354  43.543  1.00  0.96           C  
ATOM   4560  CG  LEU A 300       7.701  42.748  42.989  1.00  0.96           C  
ATOM   4561  CD1 LEU A 300       6.516  42.915  42.043  1.00  0.96           C  
ATOM   4562  CD2 LEU A 300       7.594  43.669  44.131  1.00  0.96           C  
ATOM   4563  H   LEU A 300       9.849  41.001  42.318  1.00  0.96           H  
ATOM   4564  HA  LEU A 300       9.244  41.786  44.978  1.00  0.96           H  
ATOM   4565 1HB  LEU A 300       7.590  40.656  42.726  1.00  0.96           H  
ATOM   4566 2HB  LEU A 300       6.925  41.267  44.230  1.00  0.96           H  
ATOM   4567  HG  LEU A 300       8.610  42.960  42.453  1.00  0.96           H  
ATOM   4568 1HD1 LEU A 300       6.501  43.932  41.655  1.00  0.96           H  
ATOM   4569 2HD1 LEU A 300       6.616  42.228  41.220  1.00  0.96           H  
ATOM   4570 3HD1 LEU A 300       5.593  42.724  42.572  1.00  0.96           H  
ATOM   4571 1HD2 LEU A 300       7.569  44.695  43.764  1.00  0.96           H  
ATOM   4572 2HD2 LEU A 300       6.679  43.453  44.675  1.00  0.96           H  
ATOM   4573 3HD2 LEU A 300       8.443  43.540  44.794  1.00  0.96           H  
ATOM   4574  N   GLY A 301       8.985  38.586  44.359  1.00  1.06           N  
ATOM   4575  CA  GLY A 301       8.880  37.277  44.964  1.00  1.06           C  
ATOM   4576  C   GLY A 301      10.267  36.720  45.267  1.00  1.06           C  
ATOM   4577  O   GLY A 301      11.066  37.348  45.974  1.00  1.06           O  
ATOM   4578  H   GLY A 301       9.155  38.636  43.354  1.00  1.06           H  
ATOM   4579 1HA  GLY A 301       8.312  37.353  45.886  1.00  1.06           H  
ATOM   4580 2HA  GLY A 301       8.338  36.609  44.305  1.00  1.06           H  
ATOM   4581  N   SER A 302      10.466  35.456  44.863  1.00  1.17           N  
ATOM   4582  CA  SER A 302      11.666  34.621  45.080  1.00  1.17           C  
ATOM   4583  C   SER A 302      11.940  34.222  46.537  1.00  1.17           C  
ATOM   4584  O   SER A 302      12.885  33.496  46.812  1.00  1.17           O  
ATOM   4585  CB  SER A 302      12.911  35.269  44.496  1.00  1.17           C  
ATOM   4586  OG  SER A 302      12.797  35.453  43.111  1.00  1.17           O  
ATOM   4587  H   SER A 302       9.724  35.043  44.316  1.00  1.17           H  
ATOM   4588  HA  SER A 302      11.512  33.695  44.524  1.00  1.17           H  
ATOM   4589 1HB  SER A 302      13.100  36.210  44.969  1.00  1.17           H  
ATOM   4590 2HB  SER A 302      13.765  34.629  44.706  1.00  1.17           H  
ATOM   4591  HG  SER A 302      12.417  36.344  42.980  1.00  1.17           H  
ATOM   4592  N   GLY A 303      11.075  34.628  47.454  1.00  1.28           N  
ATOM   4593  CA  GLY A 303      11.153  34.224  48.853  1.00  1.28           C  
ATOM   4594  C   GLY A 303      12.042  35.121  49.729  1.00  1.28           C  
ATOM   4595  O   GLY A 303      12.865  35.913  49.237  1.00  1.28           O  
ATOM   4596  H   GLY A 303      10.333  35.244  47.159  1.00  1.28           H  
ATOM   4597 1HA  GLY A 303      10.140  34.209  49.251  1.00  1.28           H  
ATOM   4598 2HA  GLY A 303      11.520  33.199  48.892  1.00  1.28           H  
ATOM   4599  N   PRO A 304      11.935  34.965  51.055  1.00  1.36           N  
ATOM   4600  CA  PRO A 304      12.616  35.759  52.047  1.00  1.36           C  
ATOM   4601  C   PRO A 304      14.098  35.529  51.952  1.00  1.36           C  
ATOM   4602  O   PRO A 304      14.544  34.424  51.649  1.00  1.36           O  
ATOM   4603  CB  PRO A 304      12.040  35.224  53.365  1.00  1.36           C  
ATOM   4604  CG  PRO A 304      11.562  33.819  53.040  1.00  1.36           C  
ATOM   4605  CD  PRO A 304      11.096  33.884  51.605  1.00  1.36           C  
ATOM   4606  HA  PRO A 304      12.370  36.823  51.903  1.00  1.36           H  
ATOM   4607 1HB  PRO A 304      12.819  35.236  54.143  1.00  1.36           H  
ATOM   4608 2HB  PRO A 304      11.229  35.882  53.717  1.00  1.36           H  
ATOM   4609 1HG  PRO A 304      12.384  33.100  53.178  1.00  1.36           H  
ATOM   4610 2HG  PRO A 304      10.760  33.520  53.732  1.00  1.36           H  
ATOM   4611 1HD  PRO A 304      11.304  32.920  51.123  1.00  1.36           H  
ATOM   4612 2HD  PRO A 304      10.031  34.155  51.566  1.00  1.36           H  
ATOM   4613  N   ARG A 305      14.856  36.586  52.208  1.00  1.38           N  
ATOM   4614  CA  ARG A 305      16.318  36.579  52.172  1.00  1.38           C  
ATOM   4615  C   ARG A 305      16.891  36.253  50.787  1.00  1.38           C  
ATOM   4616  O   ARG A 305      18.105  36.099  50.653  1.00  1.38           O  
ATOM   4617  CB  ARG A 305      16.889  35.565  53.160  1.00  1.38           C  
ATOM   4618  CG  ARG A 305      16.496  35.764  54.618  1.00  1.38           C  
ATOM   4619  CD  ARG A 305      17.172  34.765  55.498  1.00  1.38           C  
ATOM   4620  NE  ARG A 305      16.805  34.924  56.899  1.00  1.38           N  
ATOM   4621  CZ  ARG A 305      17.212  34.108  57.895  1.00  1.38           C  
ATOM   4622  NH1 ARG A 305      17.998  33.086  57.632  1.00  1.38           N  
ATOM   4623  NH2 ARG A 305      16.822  34.336  59.137  1.00  1.38           N  
ATOM   4624  H   ARG A 305      14.400  37.458  52.437  1.00  1.38           H  
ATOM   4625  HA  ARG A 305      16.666  37.573  52.457  1.00  1.38           H  
ATOM   4626 1HB  ARG A 305      16.624  34.552  52.873  1.00  1.38           H  
ATOM   4627 2HB  ARG A 305      17.976  35.621  53.120  1.00  1.38           H  
ATOM   4628 1HG  ARG A 305      16.785  36.762  54.941  1.00  1.38           H  
ATOM   4629 2HG  ARG A 305      15.418  35.641  54.728  1.00  1.38           H  
ATOM   4630 1HD  ARG A 305      16.891  33.759  55.184  1.00  1.38           H  
ATOM   4631 2HD  ARG A 305      18.251  34.882  55.412  1.00  1.38           H  
ATOM   4632  HE  ARG A 305      16.203  35.699  57.142  1.00  1.38           H  
ATOM   4633 1HH1 ARG A 305      18.298  32.911  56.683  1.00  1.38           H  
ATOM   4634 2HH1 ARG A 305      18.300  32.477  58.378  1.00  1.38           H  
ATOM   4635 1HH2 ARG A 305      16.218  35.120  59.341  1.00  1.38           H  
ATOM   4636 2HH2 ARG A 305      17.126  33.726  59.881  1.00  1.38           H  
ATOM   4637  N   CYS A 306      16.043  36.174  49.756  1.00  1.33           N  
ATOM   4638  CA  CYS A 306      16.525  35.860  48.428  1.00  1.33           C  
ATOM   4639  C   CYS A 306      16.122  36.956  47.458  1.00  1.33           C  
ATOM   4640  O   CYS A 306      16.945  37.467  46.694  1.00  1.33           O  
ATOM   4641  CB  CYS A 306      15.906  34.545  48.004  1.00  1.33           C  
ATOM   4642  SG  CYS A 306      16.224  33.200  49.167  1.00  1.33           S  
ATOM   4643  H   CYS A 306      15.040  36.294  49.885  1.00  1.33           H  
ATOM   4644  HA  CYS A 306      17.610  35.776  48.445  1.00  1.33           H  
ATOM   4645 1HB  CYS A 306      14.829  34.664  47.912  1.00  1.33           H  
ATOM   4646 2HB  CYS A 306      16.289  34.263  47.037  1.00  1.33           H  
ATOM   4647  HG  CYS A 306      15.451  33.693  50.176  1.00  1.33           H  
ATOM   4648  N   GLY A 307      14.855  37.340  47.528  1.00  1.22           N  
ATOM   4649  CA  GLY A 307      14.308  38.435  46.746  1.00  1.22           C  
ATOM   4650  C   GLY A 307      13.763  39.432  47.739  1.00  1.22           C  
ATOM   4651  O   GLY A 307      14.220  39.483  48.886  1.00  1.22           O  
ATOM   4652  H   GLY A 307      14.219  36.843  48.151  1.00  1.22           H  
ATOM   4653 1HA  GLY A 307      15.078  38.892  46.126  1.00  1.22           H  
ATOM   4654 2HA  GLY A 307      13.507  38.086  46.099  1.00  1.22           H  
ATOM   4655  N   LEU A 308      12.771  40.203  47.323  1.00  1.10           N  
ATOM   4656  CA  LEU A 308      12.162  41.160  48.218  1.00  1.10           C  
ATOM   4657  C   LEU A 308      11.202  40.402  49.134  1.00  1.10           C  
ATOM   4658  O   LEU A 308      11.031  40.784  50.298  1.00  1.10           O  
ATOM   4659  CB  LEU A 308      11.424  42.247  47.432  1.00  1.10           C  
ATOM   4660  CG  LEU A 308      12.317  43.144  46.541  1.00  1.10           C  
ATOM   4661  CD1 LEU A 308      11.440  44.118  45.772  1.00  1.10           C  
ATOM   4662  CD2 LEU A 308      13.301  43.844  47.404  1.00  1.10           C  
ATOM   4663  H   LEU A 308      12.434  40.138  46.369  1.00  1.10           H  
ATOM   4664  HA  LEU A 308      12.936  41.625  48.827  1.00  1.10           H  
ATOM   4665 1HB  LEU A 308      10.684  41.772  46.807  1.00  1.10           H  
ATOM   4666 2HB  LEU A 308      10.904  42.894  48.137  1.00  1.10           H  
ATOM   4667  HG  LEU A 308      12.853  42.540  45.814  1.00  1.10           H  
ATOM   4668 1HD1 LEU A 308      12.062  44.750  45.139  1.00  1.10           H  
ATOM   4669 2HD1 LEU A 308      10.753  43.562  45.152  1.00  1.10           H  
ATOM   4670 3HD1 LEU A 308      10.881  44.741  46.473  1.00  1.10           H  
ATOM   4671 1HD2 LEU A 308      13.933  44.496  46.809  1.00  1.10           H  
ATOM   4672 2HD2 LEU A 308      12.761  44.411  48.110  1.00  1.10           H  
ATOM   4673 3HD2 LEU A 308      13.918  43.111  47.923  1.00  1.10           H  
ATOM   4674  N   GLY A 309      10.583  39.327  48.590  1.00  0.98           N  
ATOM   4675  CA  GLY A 309       9.649  38.464  49.316  1.00  0.98           C  
ATOM   4676  C   GLY A 309       8.219  38.999  49.436  1.00  0.98           C  
ATOM   4677  O   GLY A 309       7.414  38.436  50.174  1.00  0.98           O  
ATOM   4678  H   GLY A 309      10.778  39.060  47.621  1.00  0.98           H  
ATOM   4679 1HA  GLY A 309       9.621  37.499  48.808  1.00  0.98           H  
ATOM   4680 2HA  GLY A 309      10.047  38.269  50.312  1.00  0.98           H  
ATOM   4681  N   GLU A 310       7.911  40.110  48.774  1.00  0.91           N  
ATOM   4682  CA  GLU A 310       6.598  40.740  48.875  1.00  0.91           C  
ATOM   4683  C   GLU A 310       5.490  39.870  48.286  1.00  0.91           C  
ATOM   4684  O   GLU A 310       4.367  39.882  48.792  1.00  0.91           O  
ATOM   4685  CB  GLU A 310       6.648  42.144  48.268  1.00  0.91           C  
ATOM   4686  CG  GLU A 310       7.502  43.131  49.135  1.00  0.91           C  
ATOM   4687  CD  GLU A 310       7.688  44.508  48.535  1.00  0.91           C  
ATOM   4688  OE1 GLU A 310       7.558  44.629  47.340  1.00  0.91           O  
ATOM   4689  OE2 GLU A 310       7.931  45.446  49.270  1.00  0.91           O  
ATOM   4690  H   GLU A 310       8.593  40.481  48.127  1.00  0.91           H  
ATOM   4691  HA  GLU A 310       6.372  40.874  49.931  1.00  0.91           H  
ATOM   4692 1HB  GLU A 310       7.085  42.103  47.263  1.00  0.91           H  
ATOM   4693 2HB  GLU A 310       5.637  42.537  48.171  1.00  0.91           H  
ATOM   4694 1HG  GLU A 310       7.032  43.236  50.103  1.00  0.91           H  
ATOM   4695 2HG  GLU A 310       8.488  42.683  49.295  1.00  0.91           H  
ATOM   4696  N   LEU A 311       5.793  39.143  47.211  1.00  0.88           N  
ATOM   4697  CA  LEU A 311       4.795  38.270  46.583  1.00  0.88           C  
ATOM   4698  C   LEU A 311       5.113  36.786  46.754  1.00  0.88           C  
ATOM   4699  O   LEU A 311       6.271  36.376  46.677  1.00  0.88           O  
ATOM   4700  CB  LEU A 311       4.687  38.545  45.078  1.00  0.88           C  
ATOM   4701  CG  LEU A 311       4.289  39.949  44.637  1.00  0.88           C  
ATOM   4702  CD1 LEU A 311       4.329  40.000  43.102  1.00  0.88           C  
ATOM   4703  CD2 LEU A 311       2.922  40.286  45.167  1.00  0.88           C  
ATOM   4704  H   LEU A 311       6.744  39.204  46.845  1.00  0.88           H  
ATOM   4705  HA  LEU A 311       3.828  38.456  47.045  1.00  0.88           H  
ATOM   4706 1HB  LEU A 311       5.656  38.327  44.624  1.00  0.88           H  
ATOM   4707 2HB  LEU A 311       3.965  37.853  44.664  1.00  0.88           H  
ATOM   4708  HG  LEU A 311       4.988  40.673  45.029  1.00  0.88           H  
ATOM   4709 1HD1 LEU A 311       4.048  40.994  42.764  1.00  0.88           H  
ATOM   4710 2HD1 LEU A 311       5.332  39.766  42.746  1.00  0.88           H  
ATOM   4711 3HD1 LEU A 311       3.642  39.280  42.696  1.00  0.88           H  
ATOM   4712 1HD2 LEU A 311       2.667  41.275  44.842  1.00  0.88           H  
ATOM   4713 2HD2 LEU A 311       2.189  39.581  44.797  1.00  0.88           H  
ATOM   4714 3HD2 LEU A 311       2.942  40.253  46.252  1.00  0.88           H  
ATOM   4715  N   SER A 312       4.075  35.970  46.909  1.00  0.89           N  
ATOM   4716  CA  SER A 312       4.233  34.525  46.898  1.00  0.89           C  
ATOM   4717  C   SER A 312       3.906  34.024  45.500  1.00  0.89           C  
ATOM   4718  O   SER A 312       2.804  34.236  44.978  1.00  0.89           O  
ATOM   4719  CB  SER A 312       3.348  33.859  47.932  1.00  0.89           C  
ATOM   4720  OG  SER A 312       3.411  32.459  47.828  1.00  0.89           O  
ATOM   4721  H   SER A 312       3.138  36.343  47.024  1.00  0.89           H  
ATOM   4722  HA  SER A 312       5.270  34.277  47.121  1.00  0.89           H  
ATOM   4723 1HB  SER A 312       3.660  34.168  48.927  1.00  0.89           H  
ATOM   4724 2HB  SER A 312       2.326  34.187  47.797  1.00  0.89           H  
ATOM   4725  HG  SER A 312       3.033  32.239  46.968  1.00  0.89           H  
ATOM   4726  N   LEU A 313       4.884  33.404  44.863  1.00  0.94           N  
ATOM   4727  CA  LEU A 313       4.701  32.934  43.507  1.00  0.94           C  
ATOM   4728  C   LEU A 313       4.430  31.430  43.587  1.00  0.94           C  
ATOM   4729  O   LEU A 313       4.892  30.799  44.536  1.00  0.94           O  
ATOM   4730  CB  LEU A 313       5.953  33.272  42.700  1.00  0.94           C  
ATOM   4731  CG  LEU A 313       6.295  34.791  42.746  1.00  0.94           C  
ATOM   4732  CD1 LEU A 313       7.574  35.054  41.982  1.00  0.94           C  
ATOM   4733  CD2 LEU A 313       5.123  35.598  42.201  1.00  0.94           C  
ATOM   4734  H   LEU A 313       5.768  33.260  45.333  1.00  0.94           H  
ATOM   4735  HA  LEU A 313       3.864  33.467  43.080  1.00  0.94           H  
ATOM   4736 1HB  LEU A 313       6.800  32.711  43.099  1.00  0.94           H  
ATOM   4737 2HB  LEU A 313       5.799  32.988  41.658  1.00  0.94           H  
ATOM   4738  HG  LEU A 313       6.461  35.087  43.783  1.00  0.94           H  
ATOM   4739 1HD1 LEU A 313       7.820  36.110  42.034  1.00  0.94           H  
ATOM   4740 2HD1 LEU A 313       8.380  34.476  42.427  1.00  0.94           H  
ATOM   4741 3HD1 LEU A 313       7.444  34.763  40.940  1.00  0.94           H  
ATOM   4742 1HD2 LEU A 313       5.350  36.661  42.261  1.00  0.94           H  
ATOM   4743 2HD2 LEU A 313       4.936  35.323  41.161  1.00  0.94           H  
ATOM   4744 3HD2 LEU A 313       4.235  35.389  42.796  1.00  0.94           H  
ATOM   4745  N   PRO A 314       3.665  30.829  42.668  1.00  1.03           N  
ATOM   4746  CA  PRO A 314       3.386  29.405  42.625  1.00  1.03           C  
ATOM   4747  C   PRO A 314       4.632  28.535  42.634  1.00  1.03           C  
ATOM   4748  O   PRO A 314       5.613  28.793  41.926  1.00  1.03           O  
ATOM   4749  CB  PRO A 314       2.607  29.264  41.317  1.00  1.03           C  
ATOM   4750  CG  PRO A 314       1.959  30.597  41.131  1.00  1.03           C  
ATOM   4751  CD  PRO A 314       2.968  31.605  41.621  1.00  1.03           C  
ATOM   4752  HA  PRO A 314       2.740  29.152  43.486  1.00  1.03           H  
ATOM   4753 1HB  PRO A 314       3.293  29.018  40.494  1.00  1.03           H  
ATOM   4754 2HB  PRO A 314       1.887  28.440  41.389  1.00  1.03           H  
ATOM   4755 1HG  PRO A 314       1.649  30.756  40.082  1.00  1.03           H  
ATOM   4756 2HG  PRO A 314       1.064  30.617  41.747  1.00  1.03           H  
ATOM   4757 1HD  PRO A 314       3.650  31.916  40.817  1.00  1.03           H  
ATOM   4758 2HD  PRO A 314       2.382  32.439  42.030  1.00  1.03           H  
ATOM   4759  N   GLU A 315       4.567  27.447  43.386  1.00  1.16           N  
ATOM   4760  CA  GLU A 315       5.699  26.544  43.512  1.00  1.16           C  
ATOM   4761  C   GLU A 315       5.762  25.554  42.365  1.00  1.16           C  
ATOM   4762  O   GLU A 315       5.434  24.379  42.511  1.00  1.16           O  
ATOM   4763  CB  GLU A 315       5.644  25.800  44.844  1.00  1.16           C  
ATOM   4764  CG  GLU A 315       5.753  26.704  46.068  1.00  1.16           C  
ATOM   4765  CD  GLU A 315       5.724  25.957  47.381  1.00  1.16           C  
ATOM   4766  OE1 GLU A 315       5.495  24.772  47.368  1.00  1.16           O  
ATOM   4767  OE2 GLU A 315       5.933  26.578  48.397  1.00  1.16           O  
ATOM   4768  H   GLU A 315       3.730  27.264  43.918  1.00  1.16           H  
ATOM   4769  HA  GLU A 315       6.611  27.134  43.486  1.00  1.16           H  
ATOM   4770 1HB  GLU A 315       4.709  25.246  44.914  1.00  1.16           H  
ATOM   4771 2HB  GLU A 315       6.461  25.076  44.889  1.00  1.16           H  
ATOM   4772 1HG  GLU A 315       6.681  27.246  46.002  1.00  1.16           H  
ATOM   4773 2HG  GLU A 315       4.942  27.429  46.045  1.00  1.16           H  
ATOM   4774  N   ASN A 316       6.198  26.052  41.217  1.00  1.31           N  
ATOM   4775  CA  ASN A 316       6.267  25.253  39.993  1.00  1.31           C  
ATOM   4776  C   ASN A 316       7.341  24.165  40.071  1.00  1.31           C  
ATOM   4777  O   ASN A 316       7.256  23.148  39.376  1.00  1.31           O  
ATOM   4778  CB  ASN A 316       6.498  26.154  38.797  1.00  1.31           C  
ATOM   4779  CG  ASN A 316       5.272  26.935  38.451  1.00  1.31           C  
ATOM   4780  OD1 ASN A 316       4.279  26.370  37.972  1.00  1.31           O  
ATOM   4781  ND2 ASN A 316       5.319  28.216  38.680  1.00  1.31           N  
ATOM   4782  H   ASN A 316       6.425  27.049  41.211  1.00  1.31           H  
ATOM   4783  HA  ASN A 316       5.310  24.748  39.863  1.00  1.31           H  
ATOM   4784 1HB  ASN A 316       7.316  26.848  39.010  1.00  1.31           H  
ATOM   4785 2HB  ASN A 316       6.793  25.551  37.939  1.00  1.31           H  
ATOM   4786 1HD2 ASN A 316       4.520  28.810  38.455  1.00  1.31           H  
ATOM   4787 2HD2 ASN A 316       6.142  28.624  39.077  1.00  1.31           H  
ATOM   4788  N   GLU A 317       8.347  24.394  40.910  1.00  1.49           N  
ATOM   4789  CA  GLU A 317       9.455  23.472  41.096  1.00  1.49           C  
ATOM   4790  C   GLU A 317       9.701  23.274  42.601  1.00  1.49           C  
ATOM   4791  O   GLU A 317       9.453  24.201  43.373  1.00  1.49           O  
ATOM   4792  CB  GLU A 317      10.723  23.989  40.397  1.00  1.49           C  
ATOM   4793  CG  GLU A 317      10.583  24.106  38.898  1.00  1.49           C  
ATOM   4794  CD  GLU A 317      11.845  24.444  38.215  1.00  1.49           C  
ATOM   4795  OE1 GLU A 317      12.884  24.363  38.827  1.00  1.49           O  
ATOM   4796  OE2 GLU A 317      11.773  24.841  37.073  1.00  1.49           O  
ATOM   4797  H   GLU A 317       8.327  25.253  41.442  1.00  1.49           H  
ATOM   4798  HA  GLU A 317       9.169  22.539  40.629  1.00  1.49           H  
ATOM   4799 1HB  GLU A 317      10.960  24.983  40.779  1.00  1.49           H  
ATOM   4800 2HB  GLU A 317      11.571  23.354  40.611  1.00  1.49           H  
ATOM   4801 1HG  GLU A 317      10.206  23.162  38.505  1.00  1.49           H  
ATOM   4802 2HG  GLU A 317       9.850  24.880  38.673  1.00  1.49           H  
ATOM   4803  N   PRO A 318      10.242  22.112  43.039  1.00  1.68           N  
ATOM   4804  CA  PRO A 318      10.600  21.763  44.417  1.00  1.68           C  
ATOM   4805  C   PRO A 318      11.421  22.798  45.189  1.00  1.68           C  
ATOM   4806  O   PRO A 318      11.337  22.860  46.416  1.00  1.68           O  
ATOM   4807  CB  PRO A 318      11.426  20.491  44.218  1.00  1.68           C  
ATOM   4808  CG  PRO A 318      10.858  19.858  42.980  1.00  1.68           C  
ATOM   4809  CD  PRO A 318      10.512  21.006  42.073  1.00  1.68           C  
ATOM   4810  HA  PRO A 318       9.673  21.532  44.969  1.00  1.68           H  
ATOM   4811 1HB  PRO A 318      12.495  20.759  44.117  1.00  1.68           H  
ATOM   4812 2HB  PRO A 318      11.345  19.848  45.106  1.00  1.68           H  
ATOM   4813 1HG  PRO A 318      11.600  19.177  42.534  1.00  1.68           H  
ATOM   4814 2HG  PRO A 318       9.982  19.243  43.239  1.00  1.68           H  
ATOM   4815 1HD  PRO A 318      11.353  21.237  41.410  1.00  1.68           H  
ATOM   4816 2HD  PRO A 318       9.609  20.705  41.531  1.00  1.68           H  
ATOM   4817  N   GLY A 319      12.238  23.586  44.489  1.00  1.87           N  
ATOM   4818  CA  GLY A 319      13.074  24.581  45.158  1.00  1.87           C  
ATOM   4819  C   GLY A 319      14.520  24.110  45.246  1.00  1.87           C  
ATOM   4820  O   GLY A 319      14.855  23.027  44.772  1.00  1.87           O  
ATOM   4821  H   GLY A 319      12.278  23.505  43.485  1.00  1.87           H  
ATOM   4822 1HA  GLY A 319      13.025  25.521  44.609  1.00  1.87           H  
ATOM   4823 2HA  GLY A 319      12.686  24.780  46.157  1.00  1.87           H  
ATOM   4824  N   SER A 320      15.383  24.944  45.829  1.00  2.02           N  
ATOM   4825  CA  SER A 320      16.821  24.663  45.893  1.00  2.02           C  
ATOM   4826  C   SER A 320      17.278  23.837  47.105  1.00  2.02           C  
ATOM   4827  O   SER A 320      18.454  23.503  47.218  1.00  2.02           O  
ATOM   4828  CB  SER A 320      17.577  25.979  45.868  1.00  2.02           C  
ATOM   4829  OG  SER A 320      17.387  26.641  44.640  1.00  2.02           O  
ATOM   4830  H   SER A 320      15.032  25.812  46.213  1.00  2.02           H  
ATOM   4831  HA  SER A 320      17.087  24.101  44.997  1.00  2.02           H  
ATOM   4832 1HB  SER A 320      17.231  26.616  46.687  1.00  2.02           H  
ATOM   4833 2HB  SER A 320      18.636  25.793  46.022  1.00  2.02           H  
ATOM   4834  HG  SER A 320      17.789  26.072  43.971  1.00  2.02           H  
ATOM   4835  N   SER A 321      16.367  23.587  48.051  1.00  2.10           N  
ATOM   4836  CA  SER A 321      16.554  22.810  49.307  1.00  2.10           C  
ATOM   4837  C   SER A 321      17.551  23.370  50.347  1.00  2.10           C  
ATOM   4838  O   SER A 321      17.303  23.280  51.548  1.00  2.10           O  
ATOM   4839  CB  SER A 321      16.966  21.384  48.979  1.00  2.10           C  
ATOM   4840  OG  SER A 321      15.974  20.728  48.232  1.00  2.10           O  
ATOM   4841  H   SER A 321      15.436  23.931  47.864  1.00  2.10           H  
ATOM   4842  HA  SER A 321      15.580  22.763  49.795  1.00  2.10           H  
ATOM   4843 1HB  SER A 321      17.905  21.377  48.432  1.00  2.10           H  
ATOM   4844 2HB  SER A 321      17.134  20.845  49.910  1.00  2.10           H  
ATOM   4845  HG  SER A 321      15.150  20.859  48.710  1.00  2.10           H  
ATOM   4846  N   ILE A 322      18.623  24.014  49.887  1.00  2.09           N  
ATOM   4847  CA  ILE A 322      19.621  24.669  50.734  1.00  2.09           C  
ATOM   4848  C   ILE A 322      19.056  25.913  51.421  1.00  2.09           C  
ATOM   4849  O   ILE A 322      19.570  26.371  52.443  1.00  2.09           O  
ATOM   4850  CB  ILE A 322      20.873  24.991  49.894  1.00  2.09           C  
ATOM   4851  CG1 ILE A 322      20.531  25.988  48.776  1.00  2.09           C  
ATOM   4852  CG2 ILE A 322      21.421  23.706  49.296  1.00  2.09           C  
ATOM   4853  CD1 ILE A 322      21.729  26.505  48.034  1.00  2.09           C  
ATOM   4854  H   ILE A 322      18.773  23.991  48.888  1.00  2.09           H  
ATOM   4855  HA  ILE A 322      19.918  23.966  51.512  1.00  2.09           H  
ATOM   4856  HB  ILE A 322      21.626  25.451  50.529  1.00  2.09           H  
ATOM   4857 1HG1 ILE A 322      19.876  25.496  48.069  1.00  2.09           H  
ATOM   4858 2HG1 ILE A 322      20.015  26.824  49.188  1.00  2.09           H  
ATOM   4859 1HG2 ILE A 322      22.312  23.927  48.708  1.00  2.09           H  
ATOM   4860 2HG2 ILE A 322      21.676  23.015  50.096  1.00  2.09           H  
ATOM   4861 3HG2 ILE A 322      20.663  23.254  48.651  1.00  2.09           H  
ATOM   4862 1HD1 ILE A 322      21.405  27.192  47.256  1.00  2.09           H  
ATOM   4863 2HD1 ILE A 322      22.390  27.026  48.728  1.00  2.09           H  
ATOM   4864 3HD1 ILE A 322      22.262  25.672  47.579  1.00  2.09           H  
ATOM   4865  N   MET A 323      17.979  26.430  50.848  1.00  1.99           N  
ATOM   4866  CA  MET A 323      17.223  27.568  51.341  1.00  1.99           C  
ATOM   4867  C   MET A 323      15.736  27.221  51.288  1.00  1.99           C  
ATOM   4868  O   MET A 323      15.048  27.687  50.387  1.00  1.99           O  
ATOM   4869  CB  MET A 323      17.503  28.810  50.493  1.00  1.99           C  
ATOM   4870  CG  MET A 323      18.907  29.382  50.591  1.00  1.99           C  
ATOM   4871  SD  MET A 323      19.161  30.703  49.418  1.00  1.99           S  
ATOM   4872  CE  MET A 323      19.308  29.731  47.933  1.00  1.99           C  
ATOM   4873  H   MET A 323      17.662  25.972  50.008  1.00  1.99           H  
ATOM   4874  HA  MET A 323      17.514  27.779  52.368  1.00  1.99           H  
ATOM   4875 1HB  MET A 323      17.319  28.579  49.445  1.00  1.99           H  
ATOM   4876 2HB  MET A 323      16.810  29.606  50.773  1.00  1.99           H  
ATOM   4877 1HG  MET A 323      19.056  29.780  51.592  1.00  1.99           H  
ATOM   4878 2HG  MET A 323      19.654  28.627  50.426  1.00  1.99           H  
ATOM   4879 1HE  MET A 323      19.466  30.387  47.083  1.00  1.99           H  
ATOM   4880 2HE  MET A 323      20.151  29.061  48.029  1.00  1.99           H  
ATOM   4881 3HE  MET A 323      18.399  29.151  47.785  1.00  1.99           H  
ATOM   4882  N   PRO A 324      15.209  26.421  52.235  1.00  1.83           N  
ATOM   4883  CA  PRO A 324      13.876  25.815  52.240  1.00  1.83           C  
ATOM   4884  C   PRO A 324      12.706  26.757  51.939  1.00  1.83           C  
ATOM   4885  O   PRO A 324      11.688  26.325  51.402  1.00  1.83           O  
ATOM   4886  CB  PRO A 324      13.773  25.294  53.679  1.00  1.83           C  
ATOM   4887  CG  PRO A 324      15.194  24.992  54.070  1.00  1.83           C  
ATOM   4888  CD  PRO A 324      16.006  26.092  53.444  1.00  1.83           C  
ATOM   4889  HA  PRO A 324      13.876  24.974  51.530  1.00  1.83           H  
ATOM   4890 1HB  PRO A 324      13.299  26.051  54.321  1.00  1.83           H  
ATOM   4891 2HB  PRO A 324      13.127  24.404  53.707  1.00  1.83           H  
ATOM   4892 1HG  PRO A 324      15.293  24.958  55.163  1.00  1.83           H  
ATOM   4893 2HG  PRO A 324      15.490  23.999  53.691  1.00  1.83           H  
ATOM   4894 1HD  PRO A 324      16.083  26.959  54.115  1.00  1.83           H  
ATOM   4895 2HD  PRO A 324      16.978  25.670  53.201  1.00  1.83           H  
ATOM   4896  N   GLY A 325      12.832  28.035  52.294  1.00  1.62           N  
ATOM   4897  CA  GLY A 325      11.752  28.990  52.057  1.00  1.62           C  
ATOM   4898  C   GLY A 325      11.811  29.643  50.671  1.00  1.62           C  
ATOM   4899  O   GLY A 325      10.976  30.493  50.348  1.00  1.62           O  
ATOM   4900  H   GLY A 325      13.682  28.357  52.729  1.00  1.62           H  
ATOM   4901 1HA  GLY A 325      10.795  28.483  52.174  1.00  1.62           H  
ATOM   4902 2HA  GLY A 325      11.790  29.765  52.821  1.00  1.62           H  
ATOM   4903  N   LYS A 326      12.803  29.269  49.862  1.00  1.42           N  
ATOM   4904  CA  LYS A 326      12.974  29.865  48.542  1.00  1.42           C  
ATOM   4905  C   LYS A 326      12.180  29.137  47.472  1.00  1.42           C  
ATOM   4906  O   LYS A 326      12.304  27.924  47.288  1.00  1.42           O  
ATOM   4907  CB  LYS A 326      14.447  29.881  48.114  1.00  1.42           C  
ATOM   4908  CG  LYS A 326      14.684  30.631  46.792  1.00  1.42           C  
ATOM   4909  CD  LYS A 326      16.144  30.729  46.388  1.00  1.42           C  
ATOM   4910  CE  LYS A 326      16.281  31.647  45.170  1.00  1.42           C  
ATOM   4911  NZ  LYS A 326      17.693  31.800  44.719  1.00  1.42           N  
ATOM   4912  H   LYS A 326      13.465  28.562  50.166  1.00  1.42           H  
ATOM   4913  HA  LYS A 326      12.619  30.895  48.578  1.00  1.42           H  
ATOM   4914 1HB  LYS A 326      15.047  30.354  48.889  1.00  1.42           H  
ATOM   4915 2HB  LYS A 326      14.809  28.859  48.000  1.00  1.42           H  
ATOM   4916 1HG  LYS A 326      14.138  30.137  45.987  1.00  1.42           H  
ATOM   4917 2HG  LYS A 326      14.305  31.625  46.890  1.00  1.42           H  
ATOM   4918 1HD  LYS A 326      16.739  31.109  47.205  1.00  1.42           H  
ATOM   4919 2HD  LYS A 326      16.508  29.737  46.123  1.00  1.42           H  
ATOM   4920 1HE  LYS A 326      15.698  31.243  44.362  1.00  1.42           H  
ATOM   4921 2HE  LYS A 326      15.880  32.624  45.421  1.00  1.42           H  
ATOM   4922 1HZ  LYS A 326      17.723  32.409  43.915  1.00  1.42           H  
ATOM   4923 2HZ  LYS A 326      18.245  32.202  45.462  1.00  1.42           H  
ATOM   4924 3HZ  LYS A 326      18.063  30.893  44.469  1.00  1.42           H  
ATOM   4925  N   VAL A 327      11.396  29.899  46.731  1.00  1.24           N  
ATOM   4926  CA  VAL A 327      10.627  29.376  45.618  1.00  1.24           C  
ATOM   4927  C   VAL A 327      11.249  29.941  44.364  1.00  1.24           C  
ATOM   4928  O   VAL A 327      11.358  31.155  44.235  1.00  1.24           O  
ATOM   4929  CB  VAL A 327       9.149  29.796  45.723  1.00  1.24           C  
ATOM   4930  CG1 VAL A 327       8.362  29.270  44.520  1.00  1.24           C  
ATOM   4931  CG2 VAL A 327       8.579  29.262  47.032  1.00  1.24           C  
ATOM   4932  H   VAL A 327      11.338  30.883  46.950  1.00  1.24           H  
ATOM   4933  HA  VAL A 327      10.695  28.286  45.599  1.00  1.24           H  
ATOM   4934  HB  VAL A 327       9.077  30.885  45.712  1.00  1.24           H  
ATOM   4935 1HG1 VAL A 327       7.313  29.575  44.599  1.00  1.24           H  
ATOM   4936 2HG1 VAL A 327       8.783  29.670  43.596  1.00  1.24           H  
ATOM   4937 3HG1 VAL A 327       8.426  28.184  44.504  1.00  1.24           H  
ATOM   4938 1HG2 VAL A 327       7.532  29.558  47.122  1.00  1.24           H  
ATOM   4939 2HG2 VAL A 327       8.647  28.172  47.046  1.00  1.24           H  
ATOM   4940 3HG2 VAL A 327       9.144  29.667  47.874  1.00  1.24           H  
ATOM   4941  N   ASN A 328      11.668  29.080  43.452  1.00  1.10           N  
ATOM   4942  CA  ASN A 328      12.335  29.554  42.251  1.00  1.10           C  
ATOM   4943  C   ASN A 328      11.322  29.906  41.158  1.00  1.10           C  
ATOM   4944  O   ASN A 328      10.657  29.013  40.634  1.00  1.10           O  
ATOM   4945  CB  ASN A 328      13.318  28.520  41.732  1.00  1.10           C  
ATOM   4946  CG  ASN A 328      14.481  28.291  42.658  1.00  1.10           C  
ATOM   4947  OD1 ASN A 328      15.109  29.240  43.119  1.00  1.10           O  
ATOM   4948  ND2 ASN A 328      14.794  27.054  42.925  1.00  1.10           N  
ATOM   4949  H   ASN A 328      11.539  28.092  43.608  1.00  1.10           H  
ATOM   4950  HA  ASN A 328      12.912  30.426  42.529  1.00  1.10           H  
ATOM   4951 1HB  ASN A 328      12.803  27.571  41.561  1.00  1.10           H  
ATOM   4952 2HB  ASN A 328      13.713  28.857  40.774  1.00  1.10           H  
ATOM   4953 1HD2 ASN A 328      15.582  26.858  43.538  1.00  1.10           H  
ATOM   4954 2HD2 ASN A 328      14.272  26.305  42.514  1.00  1.10           H  
ATOM   4955  N   PRO A 329      11.195  31.181  40.744  1.00  0.99           N  
ATOM   4956  CA  PRO A 329      10.230  31.663  39.773  1.00  0.99           C  
ATOM   4957  C   PRO A 329      10.719  31.349  38.375  1.00  0.99           C  
ATOM   4958  O   PRO A 329      10.918  32.252  37.553  1.00  0.99           O  
ATOM   4959  CB  PRO A 329      10.248  33.157  40.027  1.00  0.99           C  
ATOM   4960  CG  PRO A 329      11.673  33.437  40.425  1.00  0.99           C  
ATOM   4961  CD  PRO A 329      12.106  32.235  41.232  1.00  0.99           C  
ATOM   4962  HA  PRO A 329       9.243  31.217  39.970  1.00  0.99           H  
ATOM   4963 1HB  PRO A 329       9.926  33.702  39.132  1.00  0.99           H  
ATOM   4964 2HB  PRO A 329       9.547  33.396  40.812  1.00  0.99           H  
ATOM   4965 1HG  PRO A 329      12.296  33.558  39.527  1.00  0.99           H  
ATOM   4966 2HG  PRO A 329      11.737  34.376  40.993  1.00  0.99           H  
ATOM   4967 1HD  PRO A 329      13.156  31.996  40.986  1.00  0.99           H  
ATOM   4968 2HD  PRO A 329      11.953  32.450  42.293  1.00  0.99           H  
ATOM   4969  N   THR A 330      10.854  30.066  38.080  1.00  0.91           N  
ATOM   4970  CA  THR A 330      11.455  29.659  36.823  1.00  0.91           C  
ATOM   4971  C   THR A 330      10.581  30.014  35.634  1.00  0.91           C  
ATOM   4972  O   THR A 330      11.063  30.148  34.513  1.00  0.91           O  
ATOM   4973  CB  THR A 330      11.807  28.165  36.849  1.00  0.91           C  
ATOM   4974  OG1 THR A 330      10.634  27.372  37.049  1.00  0.91           O  
ATOM   4975  CG2 THR A 330      12.790  27.935  37.983  1.00  0.91           C  
ATOM   4976  H   THR A 330      10.618  29.374  38.791  1.00  0.91           H  
ATOM   4977  HA  THR A 330      12.397  30.198  36.719  1.00  0.91           H  
ATOM   4978  HB  THR A 330      12.269  27.881  35.906  1.00  0.91           H  
ATOM   4979  HG1 THR A 330      10.899  26.420  37.030  1.00  0.91           H  
ATOM   4980 1HG2 THR A 330      13.077  26.896  38.024  1.00  0.91           H  
ATOM   4981 2HG2 THR A 330      13.678  28.547  37.820  1.00  0.91           H  
ATOM   4982 3HG2 THR A 330      12.325  28.213  38.909  1.00  0.91           H  
ATOM   4983  N   GLN A 331       9.294  30.230  35.871  1.00  0.86           N  
ATOM   4984  CA  GLN A 331       8.415  30.655  34.797  1.00  0.86           C  
ATOM   4985  C   GLN A 331       8.803  32.058  34.320  1.00  0.86           C  
ATOM   4986  O   GLN A 331       8.620  32.404  33.150  1.00  0.86           O  
ATOM   4987  CB  GLN A 331       6.960  30.656  35.221  1.00  0.86           C  
ATOM   4988  CG  GLN A 331       6.037  30.896  34.055  1.00  0.86           C  
ATOM   4989  CD  GLN A 331       6.135  29.748  33.048  1.00  0.86           C  
ATOM   4990  OE1 GLN A 331       5.925  28.577  33.403  1.00  0.86           O  
ATOM   4991  NE2 GLN A 331       6.498  30.071  31.811  1.00  0.86           N  
ATOM   4992  H   GLN A 331       8.941  30.092  36.806  1.00  0.86           H  
ATOM   4993  HA  GLN A 331       8.533  29.968  33.960  1.00  0.86           H  
ATOM   4994 1HB  GLN A 331       6.701  29.700  35.680  1.00  0.86           H  
ATOM   4995 2HB  GLN A 331       6.792  31.440  35.962  1.00  0.86           H  
ATOM   4996 1HG  GLN A 331       5.014  30.965  34.420  1.00  0.86           H  
ATOM   4997 2HG  GLN A 331       6.323  31.822  33.555  1.00  0.86           H  
ATOM   4998 1HE2 GLN A 331       6.623  29.353  31.121  1.00  0.86           H  
ATOM   4999 2HE2 GLN A 331       6.670  31.026  31.580  1.00  0.86           H  
ATOM   5000  N   CYS A 332       9.262  32.902  35.250  1.00  0.82           N  
ATOM   5001  CA  CYS A 332       9.613  34.269  34.909  1.00  0.82           C  
ATOM   5002  C   CYS A 332      10.960  34.255  34.212  1.00  0.82           C  
ATOM   5003  O   CYS A 332      11.214  35.025  33.275  1.00  0.82           O  
ATOM   5004  CB  CYS A 332       9.734  35.121  36.154  1.00  0.82           C  
ATOM   5005  SG  CYS A 332       8.220  35.423  37.066  1.00  0.82           S  
ATOM   5006  H   CYS A 332       9.448  32.576  36.195  1.00  0.82           H  
ATOM   5007  HA  CYS A 332       8.856  34.685  34.244  1.00  0.82           H  
ATOM   5008 1HB  CYS A 332      10.441  34.650  36.829  1.00  0.82           H  
ATOM   5009 2HB  CYS A 332      10.139  36.082  35.871  1.00  0.82           H  
ATOM   5010  HG  CYS A 332       8.725  36.363  37.862  1.00  0.82           H  
ATOM   5011  N   GLU A 333      11.833  33.345  34.666  1.00  0.79           N  
ATOM   5012  CA  GLU A 333      13.145  33.216  34.046  1.00  0.79           C  
ATOM   5013  C   GLU A 333      12.952  32.732  32.606  1.00  0.79           C  
ATOM   5014  O   GLU A 333      13.580  33.248  31.676  1.00  0.79           O  
ATOM   5015  CB  GLU A 333      14.021  32.234  34.839  1.00  0.79           C  
ATOM   5016  CG  GLU A 333      14.442  32.735  36.226  1.00  0.79           C  
ATOM   5017  CD  GLU A 333      15.186  31.702  37.054  1.00  0.79           C  
ATOM   5018  OE1 GLU A 333      15.182  30.549  36.688  1.00  0.79           O  
ATOM   5019  OE2 GLU A 333      15.770  32.079  38.048  1.00  0.79           O  
ATOM   5020  H   GLU A 333      11.571  32.762  35.463  1.00  0.79           H  
ATOM   5021  HA  GLU A 333      13.629  34.193  34.026  1.00  0.79           H  
ATOM   5022 1HB  GLU A 333      13.493  31.296  34.958  1.00  0.79           H  
ATOM   5023 2HB  GLU A 333      14.928  32.027  34.275  1.00  0.79           H  
ATOM   5024 1HG  GLU A 333      15.081  33.598  36.095  1.00  0.79           H  
ATOM   5025 2HG  GLU A 333      13.548  33.055  36.769  1.00  0.79           H  
ATOM   5026  N   ALA A 334      12.022  31.779  32.423  1.00  0.76           N  
ATOM   5027  CA  ALA A 334      11.681  31.247  31.111  1.00  0.76           C  
ATOM   5028  C   ALA A 334      11.102  32.338  30.229  1.00  0.76           C  
ATOM   5029  O   ALA A 334      11.464  32.454  29.061  1.00  0.76           O  
ATOM   5030  CB  ALA A 334      10.687  30.108  31.247  1.00  0.76           C  
ATOM   5031  H   ALA A 334      11.561  31.377  33.236  1.00  0.76           H  
ATOM   5032  HA  ALA A 334      12.592  30.876  30.646  1.00  0.76           H  
ATOM   5033 1HB  ALA A 334      10.455  29.707  30.262  1.00  0.76           H  
ATOM   5034 2HB  ALA A 334      11.118  29.326  31.871  1.00  0.76           H  
ATOM   5035 3HB  ALA A 334       9.776  30.479  31.713  1.00  0.76           H  
ATOM   5036  N   LEU A 335      10.244  33.193  30.792  1.00  0.73           N  
ATOM   5037  CA  LEU A 335       9.679  34.280  30.009  1.00  0.73           C  
ATOM   5038  C   LEU A 335      10.790  35.195  29.537  1.00  0.73           C  
ATOM   5039  O   LEU A 335      10.837  35.551  28.359  1.00  0.73           O  
ATOM   5040  CB  LEU A 335       8.605  35.045  30.803  1.00  0.73           C  
ATOM   5041  CG  LEU A 335       7.967  36.287  30.079  1.00  0.73           C  
ATOM   5042  CD1 LEU A 335       7.365  35.864  28.777  1.00  0.73           C  
ATOM   5043  CD2 LEU A 335       6.838  36.853  30.926  1.00  0.73           C  
ATOM   5044  H   LEU A 335       9.939  33.061  31.756  1.00  0.73           H  
ATOM   5045  HA  LEU A 335       9.196  33.854  29.132  1.00  0.73           H  
ATOM   5046 1HB  LEU A 335       7.803  34.353  31.064  1.00  0.73           H  
ATOM   5047 2HB  LEU A 335       9.055  35.403  31.729  1.00  0.73           H  
ATOM   5048  HG  LEU A 335       8.737  37.043  29.909  1.00  0.73           H  
ATOM   5049 1HD1 LEU A 335       6.926  36.715  28.288  1.00  0.73           H  
ATOM   5050 2HD1 LEU A 335       8.137  35.439  28.137  1.00  0.73           H  
ATOM   5051 3HD1 LEU A 335       6.593  35.123  28.974  1.00  0.73           H  
ATOM   5052 1HD2 LEU A 335       6.387  37.698  30.435  1.00  0.73           H  
ATOM   5053 2HD2 LEU A 335       6.101  36.085  31.049  1.00  0.73           H  
ATOM   5054 3HD2 LEU A 335       7.190  37.156  31.886  1.00  0.73           H  
ATOM   5055  N   THR A 336      11.707  35.557  30.433  1.00  0.71           N  
ATOM   5056  CA  THR A 336      12.801  36.440  30.058  1.00  0.71           C  
ATOM   5057  C   THR A 336      13.620  35.813  28.922  1.00  0.71           C  
ATOM   5058  O   THR A 336      13.933  36.481  27.930  1.00  0.71           O  
ATOM   5059  CB  THR A 336      13.724  36.713  31.255  1.00  0.71           C  
ATOM   5060  OG1 THR A 336      12.961  37.316  32.307  1.00  0.71           O  
ATOM   5061  CG2 THR A 336      14.829  37.676  30.829  1.00  0.71           C  
ATOM   5062  H   THR A 336      11.626  35.232  31.398  1.00  0.71           H  
ATOM   5063  HA  THR A 336      12.383  37.382  29.709  1.00  0.71           H  
ATOM   5064  HB  THR A 336      14.157  35.780  31.613  1.00  0.71           H  
ATOM   5065  HG1 THR A 336      12.294  36.667  32.614  1.00  0.71           H  
ATOM   5066 1HG2 THR A 336      15.478  37.879  31.678  1.00  0.71           H  
ATOM   5067 2HG2 THR A 336      15.410  37.225  30.023  1.00  0.71           H  
ATOM   5068 3HG2 THR A 336      14.386  38.608  30.480  1.00  0.71           H  
ATOM   5069  N   MET A 337      13.943  34.520  29.059  1.00  0.68           N  
ATOM   5070  CA  MET A 337      14.693  33.788  28.041  1.00  0.68           C  
ATOM   5071  C   MET A 337      13.969  33.812  26.703  1.00  0.68           C  
ATOM   5072  O   MET A 337      14.573  34.109  25.669  1.00  0.68           O  
ATOM   5073  CB  MET A 337      14.917  32.349  28.498  1.00  0.68           C  
ATOM   5074  CG  MET A 337      15.667  31.450  27.539  1.00  0.68           C  
ATOM   5075  SD  MET A 337      14.575  30.756  26.282  1.00  0.68           S  
ATOM   5076  CE  MET A 337      13.542  29.688  27.277  1.00  0.68           C  
ATOM   5077  H   MET A 337      13.666  34.030  29.911  1.00  0.68           H  
ATOM   5078  HA  MET A 337      15.658  34.274  27.909  1.00  0.68           H  
ATOM   5079 1HB  MET A 337      15.454  32.355  29.446  1.00  0.68           H  
ATOM   5080 2HB  MET A 337      13.953  31.886  28.688  1.00  0.68           H  
ATOM   5081 1HG  MET A 337      16.453  32.015  27.041  1.00  0.68           H  
ATOM   5082 2HG  MET A 337      16.125  30.631  28.090  1.00  0.68           H  
ATOM   5083 1HE  MET A 337      12.813  29.191  26.636  1.00  0.68           H  
ATOM   5084 2HE  MET A 337      14.160  28.942  27.774  1.00  0.68           H  
ATOM   5085 3HE  MET A 337      13.018  30.288  28.027  1.00  0.68           H  
ATOM   5086  N   VAL A 338      12.670  33.535  26.717  1.00  0.65           N  
ATOM   5087  CA  VAL A 338      11.917  33.545  25.484  1.00  0.65           C  
ATOM   5088  C   VAL A 338      11.896  34.917  24.870  1.00  0.65           C  
ATOM   5089  O   VAL A 338      12.057  35.071  23.660  1.00  0.65           O  
ATOM   5090  CB  VAL A 338      10.489  33.079  25.680  1.00  0.65           C  
ATOM   5091  CG1 VAL A 338       9.754  33.338  24.416  1.00  0.65           C  
ATOM   5092  CG2 VAL A 338      10.479  31.588  25.984  1.00  0.65           C  
ATOM   5093  H   VAL A 338      12.208  33.291  27.592  1.00  0.65           H  
ATOM   5094  HA  VAL A 338      12.398  32.860  24.790  1.00  0.65           H  
ATOM   5095  HB  VAL A 338      10.017  33.636  26.493  1.00  0.65           H  
ATOM   5096 1HG1 VAL A 338       8.732  33.006  24.499  1.00  0.65           H  
ATOM   5097 2HG1 VAL A 338       9.770  34.403  24.183  1.00  0.65           H  
ATOM   5098 3HG1 VAL A 338      10.263  32.783  23.638  1.00  0.65           H  
ATOM   5099 1HG2 VAL A 338       9.455  31.247  26.105  1.00  0.65           H  
ATOM   5100 2HG2 VAL A 338      10.951  31.051  25.157  1.00  0.65           H  
ATOM   5101 3HG2 VAL A 338      11.031  31.401  26.894  1.00  0.65           H  
ATOM   5102  N   CYS A 339      11.707  35.928  25.693  1.00  0.62           N  
ATOM   5103  CA  CYS A 339      11.680  37.274  25.193  1.00  0.62           C  
ATOM   5104  C   CYS A 339      13.013  37.589  24.513  1.00  0.62           C  
ATOM   5105  O   CYS A 339      13.043  38.266  23.481  1.00  0.62           O  
ATOM   5106  CB  CYS A 339      11.410  38.215  26.339  1.00  0.62           C  
ATOM   5107  SG  CYS A 339       9.744  38.063  27.002  1.00  0.62           S  
ATOM   5108  H   CYS A 339      11.565  35.756  26.687  1.00  0.62           H  
ATOM   5109  HA  CYS A 339      10.876  37.363  24.464  1.00  0.62           H  
ATOM   5110 1HB  CYS A 339      12.111  38.027  27.139  1.00  0.62           H  
ATOM   5111 2HB  CYS A 339      11.540  39.225  26.010  1.00  0.62           H  
ATOM   5112  HG  CYS A 339       9.966  36.862  27.589  1.00  0.62           H  
ATOM   5113  N   ALA A 340      14.123  37.094  25.083  1.00  0.60           N  
ATOM   5114  CA  ALA A 340      15.435  37.276  24.473  1.00  0.60           C  
ATOM   5115  C   ALA A 340      15.480  36.593  23.100  1.00  0.60           C  
ATOM   5116  O   ALA A 340      16.066  37.135  22.158  1.00  0.60           O  
ATOM   5117  CB  ALA A 340      16.533  36.741  25.382  1.00  0.60           C  
ATOM   5118  H   ALA A 340      14.051  36.586  25.966  1.00  0.60           H  
ATOM   5119  HA  ALA A 340      15.595  38.342  24.325  1.00  0.60           H  
ATOM   5120 1HB  ALA A 340      17.502  36.912  24.919  1.00  0.60           H  
ATOM   5121 2HB  ALA A 340      16.487  37.257  26.342  1.00  0.60           H  
ATOM   5122 3HB  ALA A 340      16.397  35.683  25.539  1.00  0.60           H  
ATOM   5123  N   GLN A 341      14.825  35.423  22.965  1.00  0.59           N  
ATOM   5124  CA  GLN A 341      14.800  34.709  21.680  1.00  0.59           C  
ATOM   5125  C   GLN A 341      14.080  35.556  20.639  1.00  0.59           C  
ATOM   5126  O   GLN A 341      14.524  35.649  19.491  1.00  0.59           O  
ATOM   5127  CB  GLN A 341      14.076  33.355  21.791  1.00  0.59           C  
ATOM   5128  CG  GLN A 341      14.784  32.297  22.603  1.00  0.59           C  
ATOM   5129  CD  GLN A 341      13.947  31.013  22.775  1.00  0.59           C  
ATOM   5130  OE1 GLN A 341      12.738  31.039  23.019  1.00  0.59           O  
ATOM   5131  NE2 GLN A 341      14.609  29.871  22.634  1.00  0.59           N  
ATOM   5132  H   GLN A 341      14.377  35.010  23.785  1.00  0.59           H  
ATOM   5133  HA  GLN A 341      15.824  34.546  21.348  1.00  0.59           H  
ATOM   5134 1HB  GLN A 341      13.101  33.494  22.218  1.00  0.59           H  
ATOM   5135 2HB  GLN A 341      13.928  32.952  20.791  1.00  0.59           H  
ATOM   5136 1HG  GLN A 341      15.719  32.038  22.112  1.00  0.59           H  
ATOM   5137 2HG  GLN A 341      14.984  32.703  23.594  1.00  0.59           H  
ATOM   5138 1HE2 GLN A 341      14.129  28.998  22.730  1.00  0.59           H  
ATOM   5139 2HE2 GLN A 341      15.588  29.883  22.435  1.00  0.59           H  
ATOM   5140  N   VAL A 342      13.002  36.216  21.066  1.00  0.58           N  
ATOM   5141  CA  VAL A 342      12.209  37.087  20.202  1.00  0.58           C  
ATOM   5142  C   VAL A 342      13.049  38.279  19.746  1.00  0.58           C  
ATOM   5143  O   VAL A 342      13.035  38.645  18.569  1.00  0.58           O  
ATOM   5144  CB  VAL A 342      10.938  37.533  20.942  1.00  0.58           C  
ATOM   5145  CG1 VAL A 342      10.176  38.608  20.144  1.00  0.58           C  
ATOM   5146  CG2 VAL A 342      10.068  36.285  21.176  1.00  0.58           C  
ATOM   5147  H   VAL A 342      12.709  36.067  22.035  1.00  0.58           H  
ATOM   5148  HA  VAL A 342      11.904  36.517  19.324  1.00  0.58           H  
ATOM   5149  HB  VAL A 342      11.211  37.964  21.892  1.00  0.58           H  
ATOM   5150 1HG1 VAL A 342       9.283  38.903  20.686  1.00  0.58           H  
ATOM   5151 2HG1 VAL A 342      10.817  39.480  20.003  1.00  0.58           H  
ATOM   5152 3HG1 VAL A 342       9.899  38.214  19.189  1.00  0.58           H  
ATOM   5153 1HG2 VAL A 342       9.196  36.551  21.721  1.00  0.58           H  
ATOM   5154 2HG2 VAL A 342       9.786  35.853  20.224  1.00  0.58           H  
ATOM   5155 3HG2 VAL A 342      10.627  35.553  21.746  1.00  0.58           H  
ATOM   5156  N   MET A 343      13.799  38.870  20.675  1.00  0.58           N  
ATOM   5157  CA  MET A 343      14.698  39.976  20.355  1.00  0.58           C  
ATOM   5158  C   MET A 343      15.754  39.515  19.334  1.00  0.58           C  
ATOM   5159  O   MET A 343      16.082  40.232  18.376  1.00  0.58           O  
ATOM   5160  CB  MET A 343      15.315  40.501  21.645  1.00  0.58           C  
ATOM   5161  CG  MET A 343      16.189  41.720  21.521  1.00  0.58           C  
ATOM   5162  SD  MET A 343      16.740  42.274  23.136  1.00  0.58           S  
ATOM   5163  CE  MET A 343      15.171  42.802  23.804  1.00  0.58           C  
ATOM   5164  H   MET A 343      13.735  38.544  21.641  1.00  0.58           H  
ATOM   5165  HA  MET A 343      14.116  40.771  19.898  1.00  0.58           H  
ATOM   5166 1HB  MET A 343      14.514  40.730  22.349  1.00  0.58           H  
ATOM   5167 2HB  MET A 343      15.918  39.715  22.094  1.00  0.58           H  
ATOM   5168 1HG  MET A 343      17.063  41.480  20.917  1.00  0.58           H  
ATOM   5169 2HG  MET A 343      15.646  42.529  21.038  1.00  0.58           H  
ATOM   5170 1HE  MET A 343      15.315  43.174  24.818  1.00  0.58           H  
ATOM   5171 2HE  MET A 343      14.758  43.594  23.177  1.00  0.58           H  
ATOM   5172 3HE  MET A 343      14.473  41.963  23.819  1.00  0.58           H  
ATOM   5173  N   GLY A 344      16.265  38.297  19.525  1.00  0.58           N  
ATOM   5174  CA  GLY A 344      17.222  37.698  18.605  1.00  0.58           C  
ATOM   5175  C   GLY A 344      16.608  37.602  17.207  1.00  0.58           C  
ATOM   5176  O   GLY A 344      17.215  38.024  16.208  1.00  0.58           O  
ATOM   5177  H   GLY A 344      15.989  37.767  20.352  1.00  0.58           H  
ATOM   5178 1HA  GLY A 344      18.134  38.294  18.579  1.00  0.58           H  
ATOM   5179 2HA  GLY A 344      17.485  36.702  18.963  1.00  0.58           H  
ATOM   5180  N   ASN A 345      15.394  37.045  17.138  1.00  0.58           N  
ATOM   5181  CA  ASN A 345      14.689  36.886  15.872  1.00  0.58           C  
ATOM   5182  C   ASN A 345      14.469  38.251  15.224  1.00  0.58           C  
ATOM   5183  O   ASN A 345      14.630  38.403  14.014  1.00  0.58           O  
ATOM   5184  CB  ASN A 345      13.354  36.222  16.093  1.00  0.58           C  
ATOM   5185  CG  ASN A 345      13.420  34.762  16.466  1.00  0.58           C  
ATOM   5186  OD1 ASN A 345      14.424  34.051  16.300  1.00  0.58           O  
ATOM   5187  ND2 ASN A 345      12.312  34.302  16.975  1.00  0.58           N  
ATOM   5188  H   ASN A 345      14.959  36.704  17.996  1.00  0.58           H  
ATOM   5189  HA  ASN A 345      15.296  36.281  15.197  1.00  0.58           H  
ATOM   5190 1HB  ASN A 345      12.836  36.743  16.889  1.00  0.58           H  
ATOM   5191 2HB  ASN A 345      12.743  36.323  15.201  1.00  0.58           H  
ATOM   5192 1HD2 ASN A 345      12.242  33.350  17.260  1.00  0.58           H  
ATOM   5193 2HD2 ASN A 345      11.533  34.937  17.059  1.00  0.58           H  
ATOM   5194  N   HIS A 346      14.170  39.267  16.039  1.00  0.59           N  
ATOM   5195  CA  HIS A 346      13.975  40.618  15.532  1.00  0.59           C  
ATOM   5196  C   HIS A 346      15.194  41.112  14.793  1.00  0.59           C  
ATOM   5197  O   HIS A 346      15.079  41.667  13.689  1.00  0.59           O  
ATOM   5198  CB  HIS A 346      13.590  41.604  16.638  1.00  0.59           C  
ATOM   5199  CG  HIS A 346      13.543  43.011  16.158  1.00  0.59           C  
ATOM   5200  ND1 HIS A 346      12.611  43.451  15.256  1.00  0.59           N  
ATOM   5201  CD2 HIS A 346      14.312  44.083  16.464  1.00  0.59           C  
ATOM   5202  CE1 HIS A 346      12.816  44.738  15.006  1.00  0.59           C  
ATOM   5203  NE2 HIS A 346      13.839  45.145  15.733  1.00  0.59           N  
ATOM   5204  H   HIS A 346      14.025  39.084  17.032  1.00  0.59           H  
ATOM   5205  HA  HIS A 346      13.165  40.602  14.816  1.00  0.59           H  
ATOM   5206 1HB  HIS A 346      12.610  41.337  17.043  1.00  0.59           H  
ATOM   5207 2HB  HIS A 346      14.294  41.553  17.446  1.00  0.59           H  
ATOM   5208  HD2 HIS A 346      15.154  44.097  17.158  1.00  0.59           H  
ATOM   5209  HE1 HIS A 346      12.230  45.352  14.316  1.00  0.59           H  
ATOM   5210  HE2 HIS A 346      14.220  46.082  15.748  1.00  0.59           H  
ATOM   5211  N   THR A 347      16.367  40.918  15.385  1.00  0.59           N  
ATOM   5212  CA  THR A 347      17.580  41.339  14.716  1.00  0.59           C  
ATOM   5213  C   THR A 347      17.693  40.633  13.368  1.00  0.59           C  
ATOM   5214  O   THR A 347      17.946  41.280  12.350  1.00  0.59           O  
ATOM   5215  CB  THR A 347      18.830  41.048  15.559  1.00  0.59           C  
ATOM   5216  OG1 THR A 347      18.765  41.787  16.791  1.00  0.59           O  
ATOM   5217  CG2 THR A 347      20.076  41.441  14.780  1.00  0.59           C  
ATOM   5218  H   THR A 347      16.400  40.480  16.311  1.00  0.59           H  
ATOM   5219  HA  THR A 347      17.526  42.412  14.538  1.00  0.59           H  
ATOM   5220  HB  THR A 347      18.870  39.985  15.792  1.00  0.59           H  
ATOM   5221  HG1 THR A 347      18.003  41.476  17.308  1.00  0.59           H  
ATOM   5222 1HG2 THR A 347      20.960  41.229  15.378  1.00  0.59           H  
ATOM   5223 2HG2 THR A 347      20.116  40.867  13.853  1.00  0.59           H  
ATOM   5224 3HG2 THR A 347      20.040  42.504  14.548  1.00  0.59           H  
ATOM   5225  N   THR A 348      17.430  39.321  13.342  1.00  0.60           N  
ATOM   5226  CA  THR A 348      17.509  38.558  12.097  1.00  0.60           C  
ATOM   5227  C   THR A 348      16.577  39.128  11.028  1.00  0.60           C  
ATOM   5228  O   THR A 348      16.975  39.271   9.866  1.00  0.60           O  
ATOM   5229  CB  THR A 348      17.183  37.068  12.326  1.00  0.60           C  
ATOM   5230  OG1 THR A 348      18.154  36.499  13.219  1.00  0.60           O  
ATOM   5231  CG2 THR A 348      17.184  36.315  11.009  1.00  0.60           C  
ATOM   5232  H   THR A 348      17.203  38.846  14.221  1.00  0.60           H  
ATOM   5233  HA  THR A 348      18.529  38.627  11.721  1.00  0.60           H  
ATOM   5234  HB  THR A 348      16.200  36.973  12.773  1.00  0.60           H  
ATOM   5235  HG1 THR A 348      18.077  36.929  14.085  1.00  0.60           H  
ATOM   5236 1HG2 THR A 348      16.951  35.271  11.193  1.00  0.60           H  
ATOM   5237 2HG2 THR A 348      16.431  36.745  10.345  1.00  0.60           H  
ATOM   5238 3HG2 THR A 348      18.164  36.393  10.544  1.00  0.60           H  
ATOM   5239  N   VAL A 349      15.343  39.455  11.412  1.00  0.62           N  
ATOM   5240  CA  VAL A 349      14.370  40.022  10.483  1.00  0.62           C  
ATOM   5241  C   VAL A 349      14.802  41.380   9.946  1.00  0.62           C  
ATOM   5242  O   VAL A 349      14.707  41.636   8.740  1.00  0.62           O  
ATOM   5243  CB  VAL A 349      13.003  40.181  11.165  1.00  0.62           C  
ATOM   5244  CG1 VAL A 349      12.068  40.960  10.285  1.00  0.62           C  
ATOM   5245  CG2 VAL A 349      12.433  38.823  11.451  1.00  0.62           C  
ATOM   5246  H   VAL A 349      15.076  39.290  12.385  1.00  0.62           H  
ATOM   5247  HA  VAL A 349      14.260  39.332   9.647  1.00  0.62           H  
ATOM   5248  HB  VAL A 349      13.129  40.727  12.105  1.00  0.62           H  
ATOM   5249 1HG1 VAL A 349      11.103  41.071  10.773  1.00  0.62           H  
ATOM   5250 2HG1 VAL A 349      12.502  41.926  10.116  1.00  0.62           H  
ATOM   5251 3HG1 VAL A 349      11.946  40.451   9.353  1.00  0.62           H  
ATOM   5252 1HG2 VAL A 349      11.482  38.935  11.959  1.00  0.62           H  
ATOM   5253 2HG2 VAL A 349      12.293  38.276  10.526  1.00  0.62           H  
ATOM   5254 3HG2 VAL A 349      13.118  38.289  12.088  1.00  0.62           H  
ATOM   5255  N   SER A 350      15.291  42.250  10.831  1.00  0.65           N  
ATOM   5256  CA  SER A 350      15.715  43.580  10.418  1.00  0.65           C  
ATOM   5257  C   SER A 350      16.880  43.494   9.441  1.00  0.65           C  
ATOM   5258  O   SER A 350      16.890  44.165   8.399  1.00  0.65           O  
ATOM   5259  CB  SER A 350      16.149  44.370  11.634  1.00  0.65           C  
ATOM   5260  OG  SER A 350      15.077  44.581  12.503  1.00  0.65           O  
ATOM   5261  H   SER A 350      15.349  41.988  11.817  1.00  0.65           H  
ATOM   5262  HA  SER A 350      14.880  44.078   9.927  1.00  0.65           H  
ATOM   5263 1HB  SER A 350      16.939  43.827  12.157  1.00  0.65           H  
ATOM   5264 2HB  SER A 350      16.560  45.325  11.318  1.00  0.65           H  
ATOM   5265  HG  SER A 350      14.865  43.693  12.862  1.00  0.65           H  
ATOM   5266  N   VAL A 351      17.837  42.621   9.752  1.00  0.71           N  
ATOM   5267  CA  VAL A 351      18.995  42.429   8.903  1.00  0.71           C  
ATOM   5268  C   VAL A 351      18.588  41.833   7.570  1.00  0.71           C  
ATOM   5269  O   VAL A 351      18.994  42.317   6.513  1.00  0.71           O  
ATOM   5270  CB  VAL A 351      20.028  41.537   9.603  1.00  0.71           C  
ATOM   5271  CG1 VAL A 351      21.109  41.180   8.655  1.00  0.71           C  
ATOM   5272  CG2 VAL A 351      20.619  42.282  10.790  1.00  0.71           C  
ATOM   5273  H   VAL A 351      17.769  42.091  10.623  1.00  0.71           H  
ATOM   5274  HA  VAL A 351      19.455  43.401   8.726  1.00  0.71           H  
ATOM   5275  HB  VAL A 351      19.541  40.618   9.944  1.00  0.71           H  
ATOM   5276 1HG1 VAL A 351      21.837  40.541   9.151  1.00  0.71           H  
ATOM   5277 2HG1 VAL A 351      20.661  40.647   7.823  1.00  0.71           H  
ATOM   5278 3HG1 VAL A 351      21.598  42.087   8.299  1.00  0.71           H  
ATOM   5279 1HG2 VAL A 351      21.348  41.649  11.294  1.00  0.71           H  
ATOM   5280 2HG2 VAL A 351      21.106  43.191  10.439  1.00  0.71           H  
ATOM   5281 3HG2 VAL A 351      19.832  42.547  11.488  1.00  0.71           H  
ATOM   5282  N   SER A 352      17.728  40.820   7.598  1.00  0.80           N  
ATOM   5283  CA  SER A 352      17.293  40.196   6.368  1.00  0.80           C  
ATOM   5284  C   SER A 352      16.611  41.227   5.467  1.00  0.80           C  
ATOM   5285  O   SER A 352      16.919  41.330   4.278  1.00  0.80           O  
ATOM   5286  CB  SER A 352      16.336  39.081   6.728  1.00  0.80           C  
ATOM   5287  OG  SER A 352      16.998  38.076   7.457  1.00  0.80           O  
ATOM   5288  H   SER A 352      17.396  40.443   8.484  1.00  0.80           H  
ATOM   5289  HA  SER A 352      18.162  39.789   5.851  1.00  0.80           H  
ATOM   5290 1HB  SER A 352      15.533  39.487   7.334  1.00  0.80           H  
ATOM   5291 2HB  SER A 352      15.891  38.675   5.845  1.00  0.80           H  
ATOM   5292  HG  SER A 352      17.238  38.503   8.311  1.00  0.80           H  
ATOM   5293  N   GLY A 353      15.748  42.068   6.046  1.00  0.93           N  
ATOM   5294  CA  GLY A 353      15.066  43.106   5.279  1.00  0.93           C  
ATOM   5295  C   GLY A 353      16.048  44.101   4.646  1.00  0.93           C  
ATOM   5296  O   GLY A 353      15.895  44.492   3.477  1.00  0.93           O  
ATOM   5297  H   GLY A 353      15.523  41.964   7.036  1.00  0.93           H  
ATOM   5298 1HA  GLY A 353      14.450  42.649   4.508  1.00  0.93           H  
ATOM   5299 2HA  GLY A 353      14.384  43.641   5.940  1.00  0.93           H  
ATOM   5300  N   SER A 354      17.128  44.424   5.372  1.00  1.09           N  
ATOM   5301  CA  SER A 354      18.116  45.391   4.903  1.00  1.09           C  
ATOM   5302  C   SER A 354      18.916  44.883   3.710  1.00  1.09           C  
ATOM   5303  O   SER A 354      19.616  45.667   3.066  1.00  1.09           O  
ATOM   5304  CB  SER A 354      19.092  45.784   6.007  1.00  1.09           C  
ATOM   5305  OG  SER A 354      20.023  44.771   6.300  1.00  1.09           O  
ATOM   5306  H   SER A 354      17.219  44.056   6.321  1.00  1.09           H  
ATOM   5307  HA  SER A 354      17.583  46.288   4.591  1.00  1.09           H  
ATOM   5308 1HB  SER A 354      19.617  46.692   5.725  1.00  1.09           H  
ATOM   5309 2HB  SER A 354      18.518  46.004   6.907  1.00  1.09           H  
ATOM   5310  HG  SER A 354      19.537  43.923   6.311  1.00  1.09           H  
ATOM   5311  N   TYR A 355      18.841  43.582   3.419  1.00  1.29           N  
ATOM   5312  CA  TYR A 355      19.593  43.041   2.308  1.00  1.29           C  
ATOM   5313  C   TYR A 355      18.736  42.817   1.072  1.00  1.29           C  
ATOM   5314  O   TYR A 355      19.162  42.125   0.145  1.00  1.29           O  
ATOM   5315  CB  TYR A 355      20.259  41.727   2.656  1.00  1.29           C  
ATOM   5316  CG  TYR A 355      21.303  41.758   3.710  1.00  1.29           C  
ATOM   5317  CD1 TYR A 355      21.357  40.725   4.625  1.00  1.29           C  
ATOM   5318  CD2 TYR A 355      22.202  42.804   3.781  1.00  1.29           C  
ATOM   5319  CE1 TYR A 355      22.323  40.721   5.592  1.00  1.29           C  
ATOM   5320  CE2 TYR A 355      23.169  42.808   4.769  1.00  1.29           C  
ATOM   5321  CZ  TYR A 355      23.233  41.765   5.670  1.00  1.29           C  
ATOM   5322  OH  TYR A 355      24.201  41.757   6.652  1.00  1.29           O  
ATOM   5323  H   TYR A 355      18.237  42.954   3.951  1.00  1.29           H  
ATOM   5324  HA  TYR A 355      20.368  43.756   2.041  1.00  1.29           H  
ATOM   5325 1HB  TYR A 355      19.484  41.047   2.996  1.00  1.29           H  
ATOM   5326 2HB  TYR A 355      20.709  41.318   1.761  1.00  1.29           H  
ATOM   5327  HD1 TYR A 355      20.637  39.906   4.565  1.00  1.29           H  
ATOM   5328  HD2 TYR A 355      22.146  43.622   3.058  1.00  1.29           H  
ATOM   5329  HE1 TYR A 355      22.372  39.898   6.303  1.00  1.29           H  
ATOM   5330  HE2 TYR A 355      23.882  43.630   4.830  1.00  1.29           H  
ATOM   5331  HH  TYR A 355      24.132  40.945   7.161  1.00  1.29           H  
ATOM   5332  N   GLY A 356      17.520  43.365   1.042  1.00  1.46           N  
ATOM   5333  CA  GLY A 356      16.694  43.175  -0.143  1.00  1.46           C  
ATOM   5334  C   GLY A 356      17.392  43.697  -1.409  1.00  1.46           C  
ATOM   5335  O   GLY A 356      17.555  42.964  -2.378  1.00  1.46           O  
ATOM   5336  H   GLY A 356      17.162  43.894   1.841  1.00  1.46           H  
ATOM   5337 1HA  GLY A 356      16.480  42.116  -0.254  1.00  1.46           H  
ATOM   5338 2HA  GLY A 356      15.742  43.687  -0.008  1.00  1.46           H  
ATOM   5339  N   HIS A 357      17.720  44.995  -1.433  1.00  1.56           N  
ATOM   5340  CA  HIS A 357      18.461  45.720  -2.506  1.00  1.56           C  
ATOM   5341  C   HIS A 357      17.803  45.836  -3.898  1.00  1.56           C  
ATOM   5342  O   HIS A 357      18.038  46.805  -4.621  1.00  1.56           O  
ATOM   5343  CB  HIS A 357      19.849  45.100  -2.736  1.00  1.56           C  
ATOM   5344  CG  HIS A 357      20.783  45.120  -1.566  1.00  1.56           C  
ATOM   5345  ND1 HIS A 357      21.246  46.290  -0.994  1.00  1.56           N  
ATOM   5346  CD2 HIS A 357      21.375  44.111  -0.891  1.00  1.56           C  
ATOM   5347  CE1 HIS A 357      22.073  45.992  -0.006  1.00  1.56           C  
ATOM   5348  NE2 HIS A 357      22.173  44.680   0.072  1.00  1.56           N  
ATOM   5349  H   HIS A 357      17.489  45.522  -0.603  1.00  1.56           H  
ATOM   5350  HA  HIS A 357      18.622  46.741  -2.162  1.00  1.56           H  
ATOM   5351 1HB  HIS A 357      19.734  44.064  -3.025  1.00  1.56           H  
ATOM   5352 2HB  HIS A 357      20.335  45.607  -3.568  1.00  1.56           H  
ATOM   5353  HD1 HIS A 357      21.020  47.223  -1.275  1.00  1.56           H  
ATOM   5354  HD2 HIS A 357      21.328  43.025  -0.990  1.00  1.56           H  
ATOM   5355  HE1 HIS A 357      22.545  46.781   0.580  1.00  1.56           H  
ATOM   5356  N   PHE A 358      16.953  44.888  -4.238  1.00  1.57           N  
ATOM   5357  CA  PHE A 358      16.296  44.793  -5.530  1.00  1.57           C  
ATOM   5358  C   PHE A 358      14.802  44.667  -5.352  1.00  1.57           C  
ATOM   5359  O   PHE A 358      14.316  44.553  -4.228  1.00  1.57           O  
ATOM   5360  CB  PHE A 358      16.812  43.571  -6.291  1.00  1.57           C  
ATOM   5361  CG  PHE A 358      18.287  43.597  -6.501  1.00  1.57           C  
ATOM   5362  CD1 PHE A 358      19.128  42.976  -5.592  1.00  1.57           C  
ATOM   5363  CD2 PHE A 358      18.843  44.249  -7.583  1.00  1.57           C  
ATOM   5364  CE1 PHE A 358      20.495  43.002  -5.760  1.00  1.57           C  
ATOM   5365  CE2 PHE A 358      20.213  44.280  -7.757  1.00  1.57           C  
ATOM   5366  CZ  PHE A 358      21.040  43.654  -6.842  1.00  1.57           C  
ATOM   5367  H   PHE A 358      16.847  44.123  -3.588  1.00  1.57           H  
ATOM   5368  HA  PHE A 358      16.505  45.695  -6.105  1.00  1.57           H  
ATOM   5369 1HB  PHE A 358      16.561  42.664  -5.734  1.00  1.57           H  
ATOM   5370 2HB  PHE A 358      16.329  43.507  -7.267  1.00  1.57           H  
ATOM   5371  HD1 PHE A 358      18.691  42.461  -4.728  1.00  1.57           H  
ATOM   5372  HD2 PHE A 358      18.185  44.744  -8.302  1.00  1.57           H  
ATOM   5373  HE1 PHE A 358      21.141  42.510  -5.034  1.00  1.57           H  
ATOM   5374  HE2 PHE A 358      20.644  44.798  -8.612  1.00  1.57           H  
ATOM   5375  HZ  PHE A 358      22.120  43.680  -6.977  1.00  1.57           H  
ATOM   5376  N   GLU A 359      14.080  44.637  -6.473  1.00  1.47           N  
ATOM   5377  CA  GLU A 359      12.625  44.435  -6.511  1.00  1.47           C  
ATOM   5378  C   GLU A 359      12.176  43.096  -5.923  1.00  1.47           C  
ATOM   5379  O   GLU A 359      10.981  42.877  -5.728  1.00  1.47           O  
ATOM   5380  CB  GLU A 359      12.120  44.559  -7.947  1.00  1.47           C  
ATOM   5381  CG  GLU A 359      12.691  43.507  -8.920  1.00  1.47           C  
ATOM   5382  CD  GLU A 359      14.016  43.921  -9.521  1.00  1.47           C  
ATOM   5383  OE1 GLU A 359      14.601  44.858  -9.030  1.00  1.47           O  
ATOM   5384  OE2 GLU A 359      14.442  43.297 -10.463  1.00  1.47           O  
ATOM   5385  H   GLU A 359      14.562  44.762  -7.353  1.00  1.47           H  
ATOM   5386  HA  GLU A 359      12.155  45.208  -5.921  1.00  1.47           H  
ATOM   5387 1HB  GLU A 359      11.033  44.467  -7.952  1.00  1.47           H  
ATOM   5388 2HB  GLU A 359      12.365  45.546  -8.338  1.00  1.47           H  
ATOM   5389 1HG  GLU A 359      12.824  42.567  -8.397  1.00  1.47           H  
ATOM   5390 2HG  GLU A 359      11.994  43.334  -9.719  1.00  1.47           H  
ATOM   5391  N   LEU A 360      13.127  42.199  -5.701  1.00  1.32           N  
ATOM   5392  CA  LEU A 360      12.877  40.915  -5.095  1.00  1.32           C  
ATOM   5393  C   LEU A 360      13.800  40.655  -3.903  1.00  1.32           C  
ATOM   5394  O   LEU A 360      14.986  40.374  -4.065  1.00  1.32           O  
ATOM   5395  CB  LEU A 360      13.051  39.823  -6.157  1.00  1.32           C  
ATOM   5396  CG  LEU A 360      12.656  38.434  -5.732  1.00  1.32           C  
ATOM   5397  CD1 LEU A 360      12.300  37.588  -6.940  1.00  1.32           C  
ATOM   5398  CD2 LEU A 360      13.801  37.846  -5.021  1.00  1.32           C  
ATOM   5399  H   LEU A 360      14.074  42.453  -5.927  1.00  1.32           H  
ATOM   5400  HA  LEU A 360      11.848  40.897  -4.735  1.00  1.32           H  
ATOM   5401 1HB  LEU A 360      12.448  40.087  -7.025  1.00  1.32           H  
ATOM   5402 2HB  LEU A 360      14.095  39.795  -6.457  1.00  1.32           H  
ATOM   5403  HG  LEU A 360      11.813  38.480  -5.064  1.00  1.32           H  
ATOM   5404 1HD1 LEU A 360      12.027  36.584  -6.617  1.00  1.32           H  
ATOM   5405 2HD1 LEU A 360      11.462  38.038  -7.463  1.00  1.32           H  
ATOM   5406 3HD1 LEU A 360      13.156  37.535  -7.609  1.00  1.32           H  
ATOM   5407 1HD2 LEU A 360      13.550  36.872  -4.686  1.00  1.32           H  
ATOM   5408 2HD2 LEU A 360      14.657  37.797  -5.690  1.00  1.32           H  
ATOM   5409 3HD2 LEU A 360      14.044  38.457  -4.182  1.00  1.32           H  
ATOM   5410  N   ASN A 361      13.241  40.721  -2.693  1.00  1.16           N  
ATOM   5411  CA  ASN A 361      13.994  40.401  -1.475  1.00  1.16           C  
ATOM   5412  C   ASN A 361      14.336  38.901  -1.478  1.00  1.16           C  
ATOM   5413  O   ASN A 361      13.465  38.082  -1.759  1.00  1.16           O  
ATOM   5414  CB  ASN A 361      13.215  40.800  -0.221  1.00  1.16           C  
ATOM   5415  CG  ASN A 361      13.999  40.675   1.065  1.00  1.16           C  
ATOM   5416  OD1 ASN A 361      14.587  39.642   1.387  1.00  1.16           O  
ATOM   5417  ND2 ASN A 361      14.017  41.729   1.818  1.00  1.16           N  
ATOM   5418  H   ASN A 361      12.263  41.011  -2.611  1.00  1.16           H  
ATOM   5419  HA  ASN A 361      14.935  40.947  -1.498  1.00  1.16           H  
ATOM   5420 1HB  ASN A 361      12.870  41.824  -0.322  1.00  1.16           H  
ATOM   5421 2HB  ASN A 361      12.346  40.195  -0.119  1.00  1.16           H  
ATOM   5422 1HD2 ASN A 361      14.522  41.715   2.686  1.00  1.16           H  
ATOM   5423 2HD2 ASN A 361      13.527  42.549   1.543  1.00  1.16           H  
ATOM   5424  N   VAL A 362      15.589  38.526  -1.223  1.00  1.03           N  
ATOM   5425  CA  VAL A 362      15.945  37.101  -1.249  1.00  1.03           C  
ATOM   5426  C   VAL A 362      16.193  36.503   0.127  1.00  1.03           C  
ATOM   5427  O   VAL A 362      16.966  35.558   0.272  1.00  1.03           O  
ATOM   5428  CB  VAL A 362      17.176  36.836  -2.120  1.00  1.03           C  
ATOM   5429  CG1 VAL A 362      16.874  37.177  -3.553  1.00  1.03           C  
ATOM   5430  CG2 VAL A 362      18.322  37.630  -1.593  1.00  1.03           C  
ATOM   5431  H   VAL A 362      16.294  39.219  -1.014  1.00  1.03           H  
ATOM   5432  HA  VAL A 362      15.114  36.562  -1.699  1.00  1.03           H  
ATOM   5433  HB  VAL A 362      17.422  35.774  -2.083  1.00  1.03           H  
ATOM   5434 1HG1 VAL A 362      17.746  36.975  -4.173  1.00  1.03           H  
ATOM   5435 2HG1 VAL A 362      16.044  36.564  -3.887  1.00  1.03           H  
ATOM   5436 3HG1 VAL A 362      16.611  38.234  -3.631  1.00  1.03           H  
ATOM   5437 1HG2 VAL A 362      19.212  37.443  -2.190  1.00  1.03           H  
ATOM   5438 2HG2 VAL A 362      18.078  38.693  -1.624  1.00  1.03           H  
ATOM   5439 3HG2 VAL A 362      18.500  37.324  -0.573  1.00  1.03           H  
ATOM   5440  N   PHE A 363      15.562  37.077   1.134  1.00  0.94           N  
ATOM   5441  CA  PHE A 363      15.583  36.543   2.483  1.00  0.94           C  
ATOM   5442  C   PHE A 363      14.148  36.451   2.998  1.00  0.94           C  
ATOM   5443  O   PHE A 363      13.877  36.694   4.176  1.00  0.94           O  
ATOM   5444  CB  PHE A 363      16.421  37.452   3.362  1.00  0.94           C  
ATOM   5445  CG  PHE A 363      17.816  37.546   2.898  1.00  0.94           C  
ATOM   5446  CD1 PHE A 363      18.210  38.584   2.084  1.00  0.94           C  
ATOM   5447  CD2 PHE A 363      18.742  36.590   3.255  1.00  0.94           C  
ATOM   5448  CE1 PHE A 363      19.500  38.655   1.624  1.00  0.94           C  
ATOM   5449  CE2 PHE A 363      20.040  36.669   2.803  1.00  0.94           C  
ATOM   5450  CZ  PHE A 363      20.418  37.706   1.981  1.00  0.94           C  
ATOM   5451  H   PHE A 363      15.007  37.910   0.961  1.00  0.94           H  
ATOM   5452  HA  PHE A 363      16.014  35.541   2.468  1.00  0.94           H  
ATOM   5453 1HB  PHE A 363      15.991  38.458   3.385  1.00  0.94           H  
ATOM   5454 2HB  PHE A 363      16.428  37.057   4.372  1.00  0.94           H  
ATOM   5455  HD1 PHE A 363      17.480  39.346   1.795  1.00  0.94           H  
ATOM   5456  HD2 PHE A 363      18.435  35.764   3.898  1.00  0.94           H  
ATOM   5457  HE1 PHE A 363      19.787  39.470   0.965  1.00  0.94           H  
ATOM   5458  HE2 PHE A 363      20.764  35.908   3.089  1.00  0.94           H  
ATOM   5459  HZ  PHE A 363      21.440  37.769   1.614  1.00  0.94           H  
ATOM   5460  N   LYS A 364      13.211  36.138   2.111  1.00  0.87           N  
ATOM   5461  CA  LYS A 364      11.815  36.221   2.508  1.00  0.87           C  
ATOM   5462  C   LYS A 364      11.345  35.121   3.459  1.00  0.87           C  
ATOM   5463  O   LYS A 364      10.718  35.448   4.464  1.00  0.87           O  
ATOM   5464  CB  LYS A 364      10.913  36.332   1.284  1.00  0.87           C  
ATOM   5465  CG  LYS A 364      11.011  37.592   0.562  1.00  0.87           C  
ATOM   5466  CD  LYS A 364      10.080  37.602  -0.648  1.00  0.87           C  
ATOM   5467  CE  LYS A 364      10.216  38.896  -1.399  1.00  0.87           C  
ATOM   5468  NZ  LYS A 364       9.424  38.951  -2.580  1.00  0.87           N  
ATOM   5469  H   LYS A 364      13.470  35.839   1.168  1.00  0.87           H  
ATOM   5470  HA  LYS A 364      11.695  37.164   3.043  1.00  0.87           H  
ATOM   5471 1HB  LYS A 364      11.106  35.582   0.544  1.00  0.87           H  
ATOM   5472 2HB  LYS A 364       9.912  36.253   1.585  1.00  0.87           H  
ATOM   5473 1HG  LYS A 364      10.770  38.411   1.210  1.00  0.87           H  
ATOM   5474 2HG  LYS A 364      12.034  37.715   0.231  1.00  0.87           H  
ATOM   5475 1HD  LYS A 364      10.323  36.763  -1.311  1.00  0.87           H  
ATOM   5476 2HD  LYS A 364       9.049  37.508  -0.321  1.00  0.87           H  
ATOM   5477 1HE  LYS A 364       9.926  39.716  -0.742  1.00  0.87           H  
ATOM   5478 2HE  LYS A 364      11.229  39.021  -1.693  1.00  0.87           H  
ATOM   5479 1HZ  LYS A 364       9.577  39.872  -3.016  1.00  0.87           H  
ATOM   5480 2HZ  LYS A 364       9.698  38.200  -3.206  1.00  0.87           H  
ATOM   5481 3HZ  LYS A 364       8.462  38.855  -2.335  1.00  0.87           H  
ATOM   5482  N   PRO A 365      11.587  33.816   3.204  1.00  0.83           N  
ATOM   5483  CA  PRO A 365      11.197  32.735   4.082  1.00  0.83           C  
ATOM   5484  C   PRO A 365      11.832  32.881   5.445  1.00  0.83           C  
ATOM   5485  O   PRO A 365      11.311  32.402   6.451  1.00  0.83           O  
ATOM   5486  CB  PRO A 365      11.788  31.522   3.376  1.00  0.83           C  
ATOM   5487  CG  PRO A 365      11.940  31.907   1.963  1.00  0.83           C  
ATOM   5488  CD  PRO A 365      12.283  33.352   1.999  1.00  0.83           C  
ATOM   5489  HA  PRO A 365      10.108  32.685   4.165  1.00  0.83           H  
ATOM   5490 1HB  PRO A 365      12.754  31.314   3.836  1.00  0.83           H  
ATOM   5491 2HB  PRO A 365      11.157  30.631   3.520  1.00  0.83           H  
ATOM   5492 1HG  PRO A 365      12.741  31.306   1.515  1.00  0.83           H  
ATOM   5493 2HG  PRO A 365      11.043  31.688   1.396  1.00  0.83           H  
ATOM   5494 1HD  PRO A 365      13.370  33.471   2.095  1.00  0.83           H  
ATOM   5495 2HD  PRO A 365      11.893  33.760   1.102  1.00  0.83           H  
ATOM   5496  N   VAL A 366      12.957  33.586   5.481  1.00  0.81           N  
ATOM   5497  CA  VAL A 366      13.699  33.780   6.699  1.00  0.81           C  
ATOM   5498  C   VAL A 366      12.963  34.802   7.530  1.00  0.81           C  
ATOM   5499  O   VAL A 366      12.698  34.583   8.713  1.00  0.81           O  
ATOM   5500  CB  VAL A 366      15.106  34.248   6.355  1.00  0.81           C  
ATOM   5501  CG1 VAL A 366      15.900  34.542   7.609  1.00  0.81           C  
ATOM   5502  CG2 VAL A 366      15.723  33.217   5.454  1.00  0.81           C  
ATOM   5503  H   VAL A 366      13.330  33.978   4.629  1.00  0.81           H  
ATOM   5504  HA  VAL A 366      13.754  32.836   7.243  1.00  0.81           H  
ATOM   5505  HB  VAL A 366      15.048  35.189   5.818  1.00  0.81           H  
ATOM   5506 1HG1 VAL A 366      16.893  34.901   7.336  1.00  0.81           H  
ATOM   5507 2HG1 VAL A 366      15.388  35.314   8.187  1.00  0.81           H  
ATOM   5508 3HG1 VAL A 366      15.990  33.637   8.206  1.00  0.81           H  
ATOM   5509 1HG2 VAL A 366      16.724  33.532   5.165  1.00  0.81           H  
ATOM   5510 2HG2 VAL A 366      15.764  32.282   5.974  1.00  0.81           H  
ATOM   5511 3HG2 VAL A 366      15.104  33.102   4.560  1.00  0.81           H  
ATOM   5512  N   ILE A 367      12.537  35.884   6.881  1.00  0.79           N  
ATOM   5513  CA  ILE A 367      11.750  36.886   7.565  1.00  0.79           C  
ATOM   5514  C   ILE A 367      10.462  36.277   8.092  1.00  0.79           C  
ATOM   5515  O   ILE A 367      10.108  36.506   9.253  1.00  0.79           O  
ATOM   5516  CB  ILE A 367      11.433  38.058   6.618  1.00  0.79           C  
ATOM   5517  CG1 ILE A 367      12.715  38.862   6.341  1.00  0.79           C  
ATOM   5518  CG2 ILE A 367      10.296  38.907   7.160  1.00  0.79           C  
ATOM   5519  CD1 ILE A 367      12.582  39.854   5.197  1.00  0.79           C  
ATOM   5520  H   ILE A 367      12.796  36.032   5.905  1.00  0.79           H  
ATOM   5521  HA  ILE A 367      12.323  37.265   8.402  1.00  0.79           H  
ATOM   5522  HB  ILE A 367      11.126  37.653   5.660  1.00  0.79           H  
ATOM   5523 1HG1 ILE A 367      12.992  39.414   7.241  1.00  0.79           H  
ATOM   5524 2HG1 ILE A 367      13.512  38.164   6.107  1.00  0.79           H  
ATOM   5525 1HG2 ILE A 367      10.081  39.704   6.450  1.00  0.79           H  
ATOM   5526 2HG2 ILE A 367       9.413  38.286   7.283  1.00  0.79           H  
ATOM   5527 3HG2 ILE A 367      10.560  39.330   8.108  1.00  0.79           H  
ATOM   5528 1HD1 ILE A 367      13.525  40.375   5.060  1.00  0.79           H  
ATOM   5529 2HD1 ILE A 367      12.327  39.325   4.274  1.00  0.79           H  
ATOM   5530 3HD1 ILE A 367      11.802  40.569   5.435  1.00  0.79           H  
ATOM   5531  N   ILE A 368       9.795  35.455   7.283  1.00  0.77           N  
ATOM   5532  CA  ILE A 368       8.557  34.843   7.734  1.00  0.77           C  
ATOM   5533  C   ILE A 368       8.750  33.899   8.892  1.00  0.77           C  
ATOM   5534  O   ILE A 368       8.030  33.977   9.882  1.00  0.77           O  
ATOM   5535  CB  ILE A 368       7.898  34.004   6.662  1.00  0.77           C  
ATOM   5536  CG1 ILE A 368       7.468  34.797   5.641  1.00  0.77           C  
ATOM   5537  CG2 ILE A 368       6.729  33.308   7.263  1.00  0.77           C  
ATOM   5538  CD1 ILE A 368       7.080  34.050   4.519  1.00  0.77           C  
ATOM   5539  H   ILE A 368      10.142  35.294   6.335  1.00  0.77           H  
ATOM   5540  HA  ILE A 368       7.877  35.632   8.042  1.00  0.77           H  
ATOM   5541  HB  ILE A 368       8.606  33.280   6.261  1.00  0.77           H  
ATOM   5542 1HG1 ILE A 368       6.634  35.351   5.993  1.00  0.77           H  
ATOM   5543 2HG1 ILE A 368       8.270  35.463   5.361  1.00  0.77           H  
ATOM   5544 1HG2 ILE A 368       6.230  32.712   6.535  1.00  0.77           H  
ATOM   5545 2HG2 ILE A 368       7.080  32.677   8.065  1.00  0.77           H  
ATOM   5546 3HG2 ILE A 368       6.033  34.050   7.651  1.00  0.77           H  
ATOM   5547 1HD1 ILE A 368       6.756  34.673   3.721  1.00  0.77           H  
ATOM   5548 2HD1 ILE A 368       7.916  33.470   4.215  1.00  0.77           H  
ATOM   5549 3HD1 ILE A 368       6.294  33.426   4.806  1.00  0.77           H  
ATOM   5550  N   LYS A 369       9.728  33.006   8.800  1.00  0.75           N  
ATOM   5551  CA  LYS A 369       9.937  32.056   9.873  1.00  0.75           C  
ATOM   5552  C   LYS A 369      10.273  32.764  11.165  1.00  0.75           C  
ATOM   5553  O   LYS A 369       9.753  32.411  12.219  1.00  0.75           O  
ATOM   5554  CB  LYS A 369      11.039  31.080   9.494  1.00  0.75           C  
ATOM   5555  CG  LYS A 369      11.422  30.037  10.565  1.00  0.75           C  
ATOM   5556  CD  LYS A 369      10.341  28.989  10.862  1.00  0.75           C  
ATOM   5557  CE  LYS A 369      10.877  27.964  11.895  1.00  0.75           C  
ATOM   5558  NZ  LYS A 369       9.889  26.888  12.229  1.00  0.75           N  
ATOM   5559  H   LYS A 369      10.323  32.961   7.973  1.00  0.75           H  
ATOM   5560  HA  LYS A 369       9.014  31.499  10.024  1.00  0.75           H  
ATOM   5561 1HB  LYS A 369      10.719  30.541   8.609  1.00  0.75           H  
ATOM   5562 2HB  LYS A 369      11.939  31.641   9.226  1.00  0.75           H  
ATOM   5563 1HG  LYS A 369      12.293  29.514  10.216  1.00  0.75           H  
ATOM   5564 2HG  LYS A 369      11.679  30.555  11.491  1.00  0.75           H  
ATOM   5565 1HD  LYS A 369       9.455  29.480  11.270  1.00  0.75           H  
ATOM   5566 2HD  LYS A 369      10.063  28.464   9.954  1.00  0.75           H  
ATOM   5567 1HE  LYS A 369      11.784  27.500  11.503  1.00  0.75           H  
ATOM   5568 2HE  LYS A 369      11.122  28.503  12.812  1.00  0.75           H  
ATOM   5569 1HZ  LYS A 369      10.294  26.269  12.923  1.00  0.75           H  
ATOM   5570 2HZ  LYS A 369       9.048  27.300  12.605  1.00  0.75           H  
ATOM   5571 3HZ  LYS A 369       9.661  26.357  11.396  1.00  0.75           H  
ATOM   5572  N   ASN A 370      11.091  33.806  11.106  1.00  0.72           N  
ATOM   5573  CA  ASN A 370      11.445  34.500  12.326  1.00  0.72           C  
ATOM   5574  C   ASN A 370      10.272  35.300  12.893  1.00  0.72           C  
ATOM   5575  O   ASN A 370      10.082  35.345  14.115  1.00  0.72           O  
ATOM   5576  CB  ASN A 370      12.643  35.363  12.066  1.00  0.72           C  
ATOM   5577  CG  ASN A 370      13.918  34.584  11.985  1.00  0.72           C  
ATOM   5578  OD1 ASN A 370      14.528  34.247  13.004  1.00  0.72           O  
ATOM   5579  ND2 ASN A 370      14.318  34.263  10.802  1.00  0.72           N  
ATOM   5580  H   ASN A 370      11.506  34.098  10.218  1.00  0.72           H  
ATOM   5581  HA  ASN A 370      11.717  33.755  13.075  1.00  0.72           H  
ATOM   5582 1HB  ASN A 370      12.497  35.885  11.119  1.00  0.72           H  
ATOM   5583 2HB  ASN A 370      12.734  36.106  12.847  1.00  0.72           H  
ATOM   5584 1HD2 ASN A 370      15.159  33.738  10.687  1.00  0.72           H  
ATOM   5585 2HD2 ASN A 370      13.750  34.539  10.010  1.00  0.72           H  
ATOM   5586  N   VAL A 371       9.427  35.883  12.041  1.00  0.70           N  
ATOM   5587  CA  VAL A 371       8.280  36.590  12.594  1.00  0.70           C  
ATOM   5588  C   VAL A 371       7.252  35.613  13.141  1.00  0.70           C  
ATOM   5589  O   VAL A 371       6.781  35.784  14.263  1.00  0.70           O  
ATOM   5590  CB  VAL A 371       7.632  37.540  11.574  1.00  0.70           C  
ATOM   5591  CG1 VAL A 371       6.322  38.110  12.137  1.00  0.70           C  
ATOM   5592  CG2 VAL A 371       8.604  38.694  11.309  1.00  0.70           C  
ATOM   5593  H   VAL A 371       9.588  35.867  11.032  1.00  0.70           H  
ATOM   5594  HA  VAL A 371       8.632  37.208  13.419  1.00  0.70           H  
ATOM   5595  HB  VAL A 371       7.412  36.996  10.659  1.00  0.70           H  
ATOM   5596 1HG1 VAL A 371       5.875  38.788  11.409  1.00  0.70           H  
ATOM   5597 2HG1 VAL A 371       5.636  37.290  12.337  1.00  0.70           H  
ATOM   5598 3HG1 VAL A 371       6.526  38.651  13.057  1.00  0.70           H  
ATOM   5599 1HG2 VAL A 371       8.189  39.409  10.616  1.00  0.70           H  
ATOM   5600 2HG2 VAL A 371       8.804  39.195  12.245  1.00  0.70           H  
ATOM   5601 3HG2 VAL A 371       9.524  38.294  10.903  1.00  0.70           H  
ATOM   5602  N   LEU A 372       6.918  34.566  12.389  1.00  0.69           N  
ATOM   5603  CA  LEU A 372       5.907  33.638  12.869  1.00  0.69           C  
ATOM   5604  C   LEU A 372       6.400  32.924  14.125  1.00  0.69           C  
ATOM   5605  O   LEU A 372       5.630  32.706  15.067  1.00  0.69           O  
ATOM   5606  CB  LEU A 372       5.558  32.601  11.799  1.00  0.69           C  
ATOM   5607  CG  LEU A 372       4.867  33.132  10.511  1.00  0.69           C  
ATOM   5608  CD1 LEU A 372       4.676  31.954   9.544  1.00  0.69           C  
ATOM   5609  CD2 LEU A 372       3.569  33.804  10.833  1.00  0.69           C  
ATOM   5610  H   LEU A 372       7.347  34.424  11.480  1.00  0.69           H  
ATOM   5611  HA  LEU A 372       5.013  34.191  13.119  1.00  0.69           H  
ATOM   5612 1HB  LEU A 372       6.488  32.113  11.488  1.00  0.69           H  
ATOM   5613 2HB  LEU A 372       4.910  31.848  12.240  1.00  0.69           H  
ATOM   5614  HG  LEU A 372       5.518  33.859  10.037  1.00  0.69           H  
ATOM   5615 1HD1 LEU A 372       4.215  32.296   8.618  1.00  0.69           H  
ATOM   5616 2HD1 LEU A 372       5.634  31.503   9.326  1.00  0.69           H  
ATOM   5617 3HD1 LEU A 372       4.050  31.223  10.011  1.00  0.69           H  
ATOM   5618 1HD2 LEU A 372       3.128  34.169   9.919  1.00  0.69           H  
ATOM   5619 2HD2 LEU A 372       2.915  33.101  11.285  1.00  0.69           H  
ATOM   5620 3HD2 LEU A 372       3.742  34.634  11.508  1.00  0.69           H  
ATOM   5621  N   GLN A 373       7.697  32.579  14.169  1.00  0.67           N  
ATOM   5622  CA  GLN A 373       8.240  31.902  15.336  1.00  0.67           C  
ATOM   5623  C   GLN A 373       8.187  32.842  16.532  1.00  0.67           C  
ATOM   5624  O   GLN A 373       7.805  32.424  17.620  1.00  0.67           O  
ATOM   5625  CB  GLN A 373       9.692  31.464  15.083  1.00  0.67           C  
ATOM   5626  CG  GLN A 373      10.329  30.589  16.163  1.00  0.67           C  
ATOM   5627  CD  GLN A 373       9.681  29.198  16.282  1.00  0.67           C  
ATOM   5628  OE1 GLN A 373       9.596  28.450  15.293  1.00  0.67           O  
ATOM   5629  NE2 GLN A 373       9.244  28.838  17.483  1.00  0.67           N  
ATOM   5630  H   GLN A 373       8.319  32.753  13.382  1.00  0.67           H  
ATOM   5631  HA  GLN A 373       7.631  31.027  15.554  1.00  0.67           H  
ATOM   5632 1HB  GLN A 373       9.733  30.895  14.157  1.00  0.67           H  
ATOM   5633 2HB  GLN A 373      10.319  32.349  14.946  1.00  0.67           H  
ATOM   5634 1HG  GLN A 373      11.384  30.457  15.925  1.00  0.67           H  
ATOM   5635 2HG  GLN A 373      10.226  31.097  17.118  1.00  0.67           H  
ATOM   5636 1HE2 GLN A 373       8.824  27.938  17.616  1.00  0.67           H  
ATOM   5637 2HE2 GLN A 373       9.341  29.461  18.257  1.00  0.67           H  
ATOM   5638  N   SER A 374       8.479  34.133  16.319  1.00  0.66           N  
ATOM   5639  CA  SER A 374       8.436  35.118  17.394  1.00  0.66           C  
ATOM   5640  C   SER A 374       7.041  35.280  17.946  1.00  0.66           C  
ATOM   5641  O   SER A 374       6.840  35.364  19.160  1.00  0.66           O  
ATOM   5642  CB  SER A 374       8.894  36.456  16.898  1.00  0.66           C  
ATOM   5643  OG  SER A 374      10.239  36.430  16.560  1.00  0.66           O  
ATOM   5644  H   SER A 374       8.790  34.447  15.398  1.00  0.66           H  
ATOM   5645  HA  SER A 374       9.092  34.785  18.193  1.00  0.66           H  
ATOM   5646 1HB  SER A 374       8.311  36.737  16.027  1.00  0.66           H  
ATOM   5647 2HB  SER A 374       8.709  37.200  17.651  1.00  0.66           H  
ATOM   5648  HG  SER A 374      10.276  35.962  15.694  1.00  0.66           H  
ATOM   5649  N   ILE A 375       6.059  35.275  17.054  1.00  0.65           N  
ATOM   5650  CA  ILE A 375       4.687  35.412  17.484  1.00  0.65           C  
ATOM   5651  C   ILE A 375       4.334  34.213  18.357  1.00  0.65           C  
ATOM   5652  O   ILE A 375       3.838  34.379  19.476  1.00  0.65           O  
ATOM   5653  CB  ILE A 375       3.750  35.458  16.266  1.00  0.65           C  
ATOM   5654  CG1 ILE A 375       3.955  36.721  15.473  1.00  0.65           C  
ATOM   5655  CG2 ILE A 375       2.373  35.448  16.717  1.00  0.65           C  
ATOM   5656  CD1 ILE A 375       3.296  36.685  14.120  1.00  0.65           C  
ATOM   5657  H   ILE A 375       6.280  35.220  16.060  1.00  0.65           H  
ATOM   5658  HA  ILE A 375       4.578  36.323  18.065  1.00  0.65           H  
ATOM   5659  HB  ILE A 375       3.937  34.604  15.617  1.00  0.65           H  
ATOM   5660 1HG1 ILE A 375       3.538  37.553  16.034  1.00  0.65           H  
ATOM   5661 2HG1 ILE A 375       5.003  36.888  15.345  1.00  0.65           H  
ATOM   5662 1HG2 ILE A 375       1.704  35.499  15.873  1.00  0.65           H  
ATOM   5663 2HG2 ILE A 375       2.164  34.548  17.297  1.00  0.65           H  
ATOM   5664 3HG2 ILE A 375       2.269  36.307  17.313  1.00  0.65           H  
ATOM   5665 1HD1 ILE A 375       3.470  37.625  13.603  1.00  0.65           H  
ATOM   5666 2HD1 ILE A 375       3.703  35.885  13.541  1.00  0.65           H  
ATOM   5667 3HD1 ILE A 375       2.233  36.520  14.245  1.00  0.65           H  
ATOM   5668  N   ARG A 376       4.660  33.006  17.883  1.00  0.64           N  
ATOM   5669  CA  ARG A 376       4.368  31.805  18.653  1.00  0.64           C  
ATOM   5670  C   ARG A 376       5.127  31.778  19.982  1.00  0.64           C  
ATOM   5671  O   ARG A 376       4.564  31.413  21.012  1.00  0.64           O  
ATOM   5672  CB  ARG A 376       4.692  30.554  17.842  1.00  0.64           C  
ATOM   5673  CG  ARG A 376       3.755  30.276  16.656  1.00  0.64           C  
ATOM   5674  CD  ARG A 376       2.404  29.807  17.119  1.00  0.64           C  
ATOM   5675  NE  ARG A 376       1.520  29.469  16.008  1.00  0.64           N  
ATOM   5676  CZ  ARG A 376       1.435  28.252  15.423  1.00  0.64           C  
ATOM   5677  NH1 ARG A 376       2.186  27.255  15.855  1.00  0.64           N  
ATOM   5678  NH2 ARG A 376       0.593  28.058  14.417  1.00  0.64           N  
ATOM   5679  H   ARG A 376       5.092  32.921  16.959  1.00  0.64           H  
ATOM   5680  HA  ARG A 376       3.299  31.795  18.868  1.00  0.64           H  
ATOM   5681 1HB  ARG A 376       5.704  30.643  17.442  1.00  0.64           H  
ATOM   5682 2HB  ARG A 376       4.673  29.683  18.497  1.00  0.64           H  
ATOM   5683 1HG  ARG A 376       3.616  31.200  16.086  1.00  0.64           H  
ATOM   5684 2HG  ARG A 376       4.192  29.515  16.012  1.00  0.64           H  
ATOM   5685 1HD  ARG A 376       2.516  28.925  17.749  1.00  0.64           H  
ATOM   5686 2HD  ARG A 376       1.926  30.605  17.698  1.00  0.64           H  
ATOM   5687  HE  ARG A 376       0.907  30.215  15.644  1.00  0.64           H  
ATOM   5688 1HH1 ARG A 376       2.826  27.400  16.621  1.00  0.64           H  
ATOM   5689 2HH1 ARG A 376       2.119  26.346  15.416  1.00  0.64           H  
ATOM   5690 1HH2 ARG A 376       0.011  28.844  14.069  1.00  0.64           H  
ATOM   5691 2HH2 ARG A 376       0.523  27.155  13.982  1.00  0.64           H  
ATOM   5692  N   LEU A 377       6.384  32.222  19.993  1.00  0.64           N  
ATOM   5693  CA  LEU A 377       7.142  32.239  21.234  1.00  0.64           C  
ATOM   5694  C   LEU A 377       6.522  33.169  22.261  1.00  0.64           C  
ATOM   5695  O   LEU A 377       6.383  32.809  23.436  1.00  0.64           O  
ATOM   5696  CB  LEU A 377       8.578  32.692  20.972  1.00  0.64           C  
ATOM   5697  CG  LEU A 377       9.514  31.733  20.264  1.00  0.64           C  
ATOM   5698  CD1 LEU A 377      10.806  32.472  19.931  1.00  0.64           C  
ATOM   5699  CD2 LEU A 377       9.788  30.562  21.164  1.00  0.64           C  
ATOM   5700  H   LEU A 377       6.827  32.517  19.129  1.00  0.64           H  
ATOM   5701  HA  LEU A 377       7.154  31.230  21.642  1.00  0.64           H  
ATOM   5702 1HB  LEU A 377       8.523  33.582  20.350  1.00  0.64           H  
ATOM   5703 2HB  LEU A 377       9.017  32.975  21.875  1.00  0.64           H  
ATOM   5704  HG  LEU A 377       9.068  31.382  19.353  1.00  0.64           H  
ATOM   5705 1HD1 LEU A 377      11.498  31.800  19.426  1.00  0.64           H  
ATOM   5706 2HD1 LEU A 377      10.589  33.315  19.286  1.00  0.64           H  
ATOM   5707 3HD1 LEU A 377      11.256  32.829  20.854  1.00  0.64           H  
ATOM   5708 1HD2 LEU A 377      10.467  29.870  20.667  1.00  0.64           H  
ATOM   5709 2HD2 LEU A 377      10.245  30.912  22.088  1.00  0.64           H  
ATOM   5710 3HD2 LEU A 377       8.850  30.052  21.393  1.00  0.64           H  
ATOM   5711  N   LEU A 378       6.087  34.354  21.828  1.00  0.64           N  
ATOM   5712  CA  LEU A 378       5.465  35.264  22.770  1.00  0.64           C  
ATOM   5713  C   LEU A 378       4.152  34.704  23.286  1.00  0.64           C  
ATOM   5714  O   LEU A 378       3.852  34.847  24.477  1.00  0.64           O  
ATOM   5715  CB  LEU A 378       5.217  36.637  22.145  1.00  0.64           C  
ATOM   5716  CG  LEU A 378       6.430  37.495  21.859  1.00  0.64           C  
ATOM   5717  CD1 LEU A 378       5.986  38.735  21.126  1.00  0.64           C  
ATOM   5718  CD2 LEU A 378       7.135  37.854  23.181  1.00  0.64           C  
ATOM   5719  H   LEU A 378       6.209  34.629  20.851  1.00  0.64           H  
ATOM   5720  HA  LEU A 378       6.138  35.390  23.616  1.00  0.64           H  
ATOM   5721 1HB  LEU A 378       4.717  36.473  21.186  1.00  0.64           H  
ATOM   5722 2HB  LEU A 378       4.544  37.200  22.789  1.00  0.64           H  
ATOM   5723  HG  LEU A 378       7.100  36.956  21.209  1.00  0.64           H  
ATOM   5724 1HD1 LEU A 378       6.847  39.353  20.898  1.00  0.64           H  
ATOM   5725 2HD1 LEU A 378       5.500  38.431  20.214  1.00  0.64           H  
ATOM   5726 3HD1 LEU A 378       5.291  39.297  21.742  1.00  0.64           H  
ATOM   5727 1HD2 LEU A 378       8.000  38.467  22.972  1.00  0.64           H  
ATOM   5728 2HD2 LEU A 378       6.448  38.403  23.809  1.00  0.64           H  
ATOM   5729 3HD2 LEU A 378       7.452  36.943  23.690  1.00  0.64           H  
ATOM   5730  N   SER A 379       3.380  34.051  22.407  1.00  0.64           N  
ATOM   5731  CA  SER A 379       2.090  33.492  22.785  1.00  0.64           C  
ATOM   5732  C   SER A 379       2.216  32.329  23.759  1.00  0.64           C  
ATOM   5733  O   SER A 379       1.542  32.286  24.793  1.00  0.64           O  
ATOM   5734  CB  SER A 379       1.393  32.970  21.560  1.00  0.64           C  
ATOM   5735  OG  SER A 379       1.072  33.978  20.677  1.00  0.64           O  
ATOM   5736  H   SER A 379       3.678  33.971  21.432  1.00  0.64           H  
ATOM   5737  HA  SER A 379       1.492  34.279  23.241  1.00  0.64           H  
ATOM   5738 1HB  SER A 379       2.031  32.244  21.060  1.00  0.64           H  
ATOM   5739 2HB  SER A 379       0.486  32.447  21.853  1.00  0.64           H  
ATOM   5740  HG  SER A 379       0.641  33.495  19.940  1.00  0.64           H  
ATOM   5741  N   ASP A 380       3.129  31.399  23.479  1.00  0.65           N  
ATOM   5742  CA  ASP A 380       3.286  30.257  24.367  1.00  0.65           C  
ATOM   5743  C   ASP A 380       3.774  30.723  25.726  1.00  0.65           C  
ATOM   5744  O   ASP A 380       3.306  30.250  26.774  1.00  0.65           O  
ATOM   5745  CB  ASP A 380       4.303  29.260  23.799  1.00  0.65           C  
ATOM   5746  CG  ASP A 380       3.829  28.449  22.577  1.00  0.65           C  
ATOM   5747  OD1 ASP A 380       2.648  28.439  22.294  1.00  0.65           O  
ATOM   5748  OD2 ASP A 380       4.658  27.822  21.956  1.00  0.65           O  
ATOM   5749  H   ASP A 380       3.688  31.471  22.628  1.00  0.65           H  
ATOM   5750  HA  ASP A 380       2.322  29.767  24.490  1.00  0.65           H  
ATOM   5751 1HB  ASP A 380       5.197  29.817  23.496  1.00  0.65           H  
ATOM   5752 2HB  ASP A 380       4.607  28.569  24.581  1.00  0.65           H  
ATOM   5753  N   ALA A 381       4.717  31.668  25.711  1.00  0.65           N  
ATOM   5754  CA  ALA A 381       5.269  32.192  26.938  1.00  0.65           C  
ATOM   5755  C   ALA A 381       4.243  32.972  27.737  1.00  0.65           C  
ATOM   5756  O   ALA A 381       4.168  32.823  28.957  1.00  0.65           O  
ATOM   5757  CB  ALA A 381       6.446  33.062  26.620  1.00  0.65           C  
ATOM   5758  H   ALA A 381       5.083  32.029  24.826  1.00  0.65           H  
ATOM   5759  HA  ALA A 381       5.601  31.349  27.540  1.00  0.65           H  
ATOM   5760 1HB  ALA A 381       6.888  33.408  27.530  1.00  0.65           H  
ATOM   5761 2HB  ALA A 381       7.169  32.474  26.073  1.00  0.65           H  
ATOM   5762 3HB  ALA A 381       6.127  33.909  26.012  1.00  0.65           H  
ATOM   5763  N   SER A 382       3.429  33.784  27.056  1.00  0.66           N  
ATOM   5764  CA  SER A 382       2.424  34.591  27.725  1.00  0.66           C  
ATOM   5765  C   SER A 382       1.345  33.710  28.344  1.00  0.66           C  
ATOM   5766  O   SER A 382       0.935  33.943  29.484  1.00  0.66           O  
ATOM   5767  CB  SER A 382       1.837  35.582  26.750  1.00  0.66           C  
ATOM   5768  OG  SER A 382       2.806  36.497  26.334  1.00  0.66           O  
ATOM   5769  H   SER A 382       3.529  33.886  26.047  1.00  0.66           H  
ATOM   5770  HA  SER A 382       2.912  35.150  28.523  1.00  0.66           H  
ATOM   5771 1HB  SER A 382       1.477  35.048  25.887  1.00  0.66           H  
ATOM   5772 2HB  SER A 382       0.996  36.104  27.205  1.00  0.66           H  
ATOM   5773  HG  SER A 382       3.379  35.993  25.712  1.00  0.66           H  
ATOM   5774  N   ARG A 383       0.909  32.657  27.628  1.00  0.67           N  
ATOM   5775  CA  ARG A 383      -0.077  31.744  28.206  1.00  0.67           C  
ATOM   5776  C   ARG A 383       0.496  31.028  29.421  1.00  0.67           C  
ATOM   5777  O   ARG A 383      -0.184  30.888  30.444  1.00  0.67           O  
ATOM   5778  CB  ARG A 383      -0.535  30.662  27.222  1.00  0.67           C  
ATOM   5779  CG  ARG A 383      -1.467  31.087  26.097  1.00  0.67           C  
ATOM   5780  CD  ARG A 383      -2.087  29.898  25.418  1.00  0.67           C  
ATOM   5781  NE  ARG A 383      -1.116  29.118  24.664  1.00  0.67           N  
ATOM   5782  CZ  ARG A 383      -0.839  29.291  23.349  1.00  0.67           C  
ATOM   5783  NH1 ARG A 383      -1.511  30.174  22.644  1.00  0.67           N  
ATOM   5784  NH2 ARG A 383       0.096  28.563  22.778  1.00  0.67           N  
ATOM   5785  H   ARG A 383       1.254  32.498  26.680  1.00  0.67           H  
ATOM   5786  HA  ARG A 383      -0.946  32.324  28.515  1.00  0.67           H  
ATOM   5787 1HB  ARG A 383       0.351  30.233  26.745  1.00  0.67           H  
ATOM   5788 2HB  ARG A 383      -1.024  29.861  27.773  1.00  0.67           H  
ATOM   5789 1HG  ARG A 383      -2.260  31.722  26.488  1.00  0.67           H  
ATOM   5790 2HG  ARG A 383      -0.890  31.619  25.356  1.00  0.67           H  
ATOM   5791 1HD  ARG A 383      -2.537  29.249  26.166  1.00  0.67           H  
ATOM   5792 2HD  ARG A 383      -2.855  30.243  24.728  1.00  0.67           H  
ATOM   5793  HE  ARG A 383      -0.576  28.427  25.166  1.00  0.67           H  
ATOM   5794 1HH1 ARG A 383      -2.231  30.723  23.081  1.00  0.67           H  
ATOM   5795 2HH1 ARG A 383      -1.327  30.315  21.632  1.00  0.67           H  
ATOM   5796 1HH2 ARG A 383       0.621  27.884  23.316  1.00  0.67           H  
ATOM   5797 2HH2 ARG A 383       0.326  28.695  21.798  1.00  0.67           H  
ATOM   5798  N   SER A 384       1.762  30.605  29.323  1.00  0.68           N  
ATOM   5799  CA  SER A 384       2.413  29.897  30.410  1.00  0.68           C  
ATOM   5800  C   SER A 384       2.591  30.817  31.609  1.00  0.68           C  
ATOM   5801  O   SER A 384       2.384  30.411  32.748  1.00  0.68           O  
ATOM   5802  CB  SER A 384       3.755  29.383  29.953  1.00  0.68           C  
ATOM   5803  OG  SER A 384       3.611  28.453  28.910  1.00  0.68           O  
ATOM   5804  H   SER A 384       2.284  30.736  28.454  1.00  0.68           H  
ATOM   5805  HA  SER A 384       1.787  29.056  30.706  1.00  0.68           H  
ATOM   5806 1HB  SER A 384       4.379  30.213  29.627  1.00  0.68           H  
ATOM   5807 2HB  SER A 384       4.246  28.904  30.790  1.00  0.68           H  
ATOM   5808  HG  SER A 384       3.367  28.988  28.114  1.00  0.68           H  
ATOM   5809  N   PHE A 385       2.969  32.068  31.357  1.00  0.69           N  
ATOM   5810  CA  PHE A 385       3.157  33.047  32.412  1.00  0.69           C  
ATOM   5811  C   PHE A 385       1.826  33.290  33.102  1.00  0.69           C  
ATOM   5812  O   PHE A 385       1.732  33.243  34.333  1.00  0.69           O  
ATOM   5813  CB  PHE A 385       3.766  34.325  31.839  1.00  0.69           C  
ATOM   5814  CG  PHE A 385       4.088  35.421  32.828  1.00  0.69           C  
ATOM   5815  CD1 PHE A 385       5.153  35.304  33.719  1.00  0.69           C  
ATOM   5816  CD2 PHE A 385       3.385  36.587  32.812  1.00  0.69           C  
ATOM   5817  CE1 PHE A 385       5.461  36.340  34.578  1.00  0.69           C  
ATOM   5818  CE2 PHE A 385       3.689  37.631  33.668  1.00  0.69           C  
ATOM   5819  CZ  PHE A 385       4.731  37.498  34.558  1.00  0.69           C  
ATOM   5820  H   PHE A 385       3.151  32.351  30.398  1.00  0.69           H  
ATOM   5821  HA  PHE A 385       3.849  32.645  33.145  1.00  0.69           H  
ATOM   5822 1HB  PHE A 385       4.683  34.069  31.306  1.00  0.69           H  
ATOM   5823 2HB  PHE A 385       3.080  34.737  31.098  1.00  0.69           H  
ATOM   5824  HD1 PHE A 385       5.743  34.388  33.732  1.00  0.69           H  
ATOM   5825  HD2 PHE A 385       2.586  36.671  32.104  1.00  0.69           H  
ATOM   5826  HE1 PHE A 385       6.279  36.243  35.265  1.00  0.69           H  
ATOM   5827  HE2 PHE A 385       3.109  38.552  33.636  1.00  0.69           H  
ATOM   5828  HZ  PHE A 385       4.981  38.305  35.235  1.00  0.69           H  
ATOM   5829  N   LYS A 386       0.774  33.497  32.317  1.00  0.70           N  
ATOM   5830  CA  LYS A 386      -0.530  33.704  32.903  1.00  0.70           C  
ATOM   5831  C   LYS A 386      -0.884  32.562  33.859  1.00  0.70           C  
ATOM   5832  O   LYS A 386      -1.232  32.793  35.019  1.00  0.70           O  
ATOM   5833  CB  LYS A 386      -1.614  33.749  31.827  1.00  0.70           C  
ATOM   5834  CG  LYS A 386      -2.978  34.052  32.383  1.00  0.70           C  
ATOM   5835  CD  LYS A 386      -4.073  33.955  31.339  1.00  0.70           C  
ATOM   5836  CE  LYS A 386      -4.409  32.484  31.059  1.00  0.70           C  
ATOM   5837  NZ  LYS A 386      -5.657  32.322  30.244  1.00  0.70           N  
ATOM   5838  H   LYS A 386       0.879  33.529  31.303  1.00  0.70           H  
ATOM   5839  HA  LYS A 386      -0.522  34.641  33.446  1.00  0.70           H  
ATOM   5840 1HB  LYS A 386      -1.364  34.498  31.076  1.00  0.70           H  
ATOM   5841 2HB  LYS A 386      -1.664  32.789  31.318  1.00  0.70           H  
ATOM   5842 1HG  LYS A 386      -3.197  33.356  33.189  1.00  0.70           H  
ATOM   5843 2HG  LYS A 386      -2.955  35.048  32.784  1.00  0.70           H  
ATOM   5844 1HD  LYS A 386      -4.968  34.480  31.680  1.00  0.70           H  
ATOM   5845 2HD  LYS A 386      -3.727  34.421  30.414  1.00  0.70           H  
ATOM   5846 1HE  LYS A 386      -3.574  32.024  30.525  1.00  0.70           H  
ATOM   5847 2HE  LYS A 386      -4.542  31.971  32.011  1.00  0.70           H  
ATOM   5848 1HZ  LYS A 386      -5.845  31.349  30.089  1.00  0.70           H  
ATOM   5849 2HZ  LYS A 386      -6.436  32.732  30.729  1.00  0.70           H  
ATOM   5850 3HZ  LYS A 386      -5.575  32.769  29.327  1.00  0.70           H  
ATOM   5851  N   LYS A 387      -0.782  31.317  33.368  1.00  0.72           N  
ATOM   5852  CA  LYS A 387      -1.187  30.140  34.137  1.00  0.72           C  
ATOM   5853  C   LYS A 387      -0.278  29.713  35.289  1.00  0.72           C  
ATOM   5854  O   LYS A 387      -0.766  29.318  36.350  1.00  0.72           O  
ATOM   5855  CB  LYS A 387      -1.304  28.939  33.208  1.00  0.72           C  
ATOM   5856  CG  LYS A 387      -2.454  28.977  32.226  1.00  0.72           C  
ATOM   5857  CD  LYS A 387      -2.440  27.726  31.358  1.00  0.72           C  
ATOM   5858  CE  LYS A 387      -3.578  27.712  30.359  1.00  0.72           C  
ATOM   5859  NZ  LYS A 387      -3.551  26.486  29.513  1.00  0.72           N  
ATOM   5860  H   LYS A 387      -0.452  31.183  32.409  1.00  0.72           H  
ATOM   5861  HA  LYS A 387      -2.168  30.351  34.558  1.00  0.72           H  
ATOM   5862 1HB  LYS A 387      -0.383  28.861  32.622  1.00  0.72           H  
ATOM   5863 2HB  LYS A 387      -1.387  28.030  33.800  1.00  0.72           H  
ATOM   5864 1HG  LYS A 387      -3.398  29.044  32.763  1.00  0.72           H  
ATOM   5865 2HG  LYS A 387      -2.348  29.856  31.589  1.00  0.72           H  
ATOM   5866 1HD  LYS A 387      -1.493  27.687  30.814  1.00  0.72           H  
ATOM   5867 2HD  LYS A 387      -2.511  26.843  31.991  1.00  0.72           H  
ATOM   5868 1HE  LYS A 387      -4.525  27.753  30.893  1.00  0.72           H  
ATOM   5869 2HE  LYS A 387      -3.496  28.588  29.713  1.00  0.72           H  
ATOM   5870 1HZ  LYS A 387      -4.319  26.506  28.858  1.00  0.72           H  
ATOM   5871 2HZ  LYS A 387      -2.678  26.446  29.007  1.00  0.72           H  
ATOM   5872 3HZ  LYS A 387      -3.635  25.669  30.102  1.00  0.72           H  
ATOM   5873  N   ASN A 388       1.036  29.759  35.087  1.00  0.73           N  
ATOM   5874  CA  ASN A 388       1.968  29.270  36.093  1.00  0.73           C  
ATOM   5875  C   ASN A 388       2.554  30.369  36.967  1.00  0.73           C  
ATOM   5876  O   ASN A 388       3.229  30.083  37.958  1.00  0.73           O  
ATOM   5877  CB  ASN A 388       3.094  28.512  35.438  1.00  0.73           C  
ATOM   5878  CG  ASN A 388       2.677  27.251  34.749  1.00  0.73           C  
ATOM   5879  OD1 ASN A 388       1.699  26.574  35.107  1.00  0.73           O  
ATOM   5880  ND2 ASN A 388       3.440  26.906  33.743  1.00  0.73           N  
ATOM   5881  H   ASN A 388       1.407  30.103  34.208  1.00  0.73           H  
ATOM   5882  HA  ASN A 388       1.432  28.589  36.754  1.00  0.73           H  
ATOM   5883 1HB  ASN A 388       3.551  29.152  34.697  1.00  0.73           H  
ATOM   5884 2HB  ASN A 388       3.855  28.281  36.165  1.00  0.73           H  
ATOM   5885 1HD2 ASN A 388       3.248  26.075  33.226  1.00  0.73           H  
ATOM   5886 2HD2 ASN A 388       4.250  27.487  33.507  1.00  0.73           H  
ATOM   5887  N   CYS A 389       2.321  31.632  36.623  1.00  0.74           N  
ATOM   5888  CA  CYS A 389       2.829  32.692  37.467  1.00  0.74           C  
ATOM   5889  C   CYS A 389       1.773  33.651  37.935  1.00  0.74           C  
ATOM   5890  O   CYS A 389       1.620  33.832  39.133  1.00  0.74           O  
ATOM   5891  CB  CYS A 389       3.883  33.534  36.767  1.00  0.74           C  
ATOM   5892  SG  CYS A 389       4.495  34.863  37.791  1.00  0.74           S  
ATOM   5893  H   CYS A 389       1.813  31.880  35.778  1.00  0.74           H  
ATOM   5894  HA  CYS A 389       3.286  32.245  38.347  1.00  0.74           H  
ATOM   5895 1HB  CYS A 389       4.723  32.909  36.480  1.00  0.74           H  
ATOM   5896 2HB  CYS A 389       3.477  33.971  35.868  1.00  0.74           H  
ATOM   5897  HG  CYS A 389       3.323  35.494  37.867  1.00  0.74           H  
ATOM   5898  N   VAL A 390       1.025  34.246  37.008  1.00  0.75           N  
ATOM   5899  CA  VAL A 390       0.169  35.368  37.386  1.00  0.75           C  
ATOM   5900  C   VAL A 390      -1.099  35.045  38.135  1.00  0.75           C  
ATOM   5901  O   VAL A 390      -1.342  35.627  39.186  1.00  0.75           O  
ATOM   5902  CB  VAL A 390      -0.224  36.184  36.163  1.00  0.75           C  
ATOM   5903  CG1 VAL A 390      -1.222  37.278  36.555  1.00  0.75           C  
ATOM   5904  CG2 VAL A 390       1.014  36.758  35.569  1.00  0.75           C  
ATOM   5905  H   VAL A 390       1.132  33.974  36.030  1.00  0.75           H  
ATOM   5906  HA  VAL A 390       0.766  36.018  38.015  1.00  0.75           H  
ATOM   5907  HB  VAL A 390      -0.717  35.545  35.451  1.00  0.75           H  
ATOM   5908 1HG1 VAL A 390      -1.497  37.848  35.668  1.00  0.75           H  
ATOM   5909 2HG1 VAL A 390      -2.119  36.832  36.984  1.00  0.75           H  
ATOM   5910 3HG1 VAL A 390      -0.766  37.942  37.287  1.00  0.75           H  
ATOM   5911 1HG2 VAL A 390       0.752  37.333  34.703  1.00  0.75           H  
ATOM   5912 2HG2 VAL A 390       1.506  37.400  36.297  1.00  0.75           H  
ATOM   5913 3HG2 VAL A 390       1.688  35.946  35.285  1.00  0.75           H  
ATOM   5914  N   VAL A 391      -1.895  34.096  37.660  1.00  0.75           N  
ATOM   5915  CA  VAL A 391      -3.176  33.834  38.323  1.00  0.75           C  
ATOM   5916  C   VAL A 391      -3.008  33.300  39.751  1.00  0.75           C  
ATOM   5917  O   VAL A 391      -3.898  33.458  40.605  1.00  0.75           O  
ATOM   5918  CB  VAL A 391      -4.013  32.860  37.471  1.00  0.75           C  
ATOM   5919  CG1 VAL A 391      -4.289  33.517  36.114  1.00  0.75           C  
ATOM   5920  CG2 VAL A 391      -3.280  31.526  37.306  1.00  0.75           C  
ATOM   5921  H   VAL A 391      -1.645  33.607  36.795  1.00  0.75           H  
ATOM   5922  HA  VAL A 391      -3.722  34.776  38.368  1.00  0.75           H  
ATOM   5923  HB  VAL A 391      -4.975  32.684  37.951  1.00  0.75           H  
ATOM   5924 1HG1 VAL A 391      -4.892  32.851  35.497  1.00  0.75           H  
ATOM   5925 2HG1 VAL A 391      -4.825  34.452  36.270  1.00  0.75           H  
ATOM   5926 3HG1 VAL A 391      -3.357  33.723  35.616  1.00  0.75           H  
ATOM   5927 1HG2 VAL A 391      -3.878  30.856  36.695  1.00  0.75           H  
ATOM   5928 2HG2 VAL A 391      -2.326  31.686  36.829  1.00  0.75           H  
ATOM   5929 3HG2 VAL A 391      -3.115  31.065  38.273  1.00  0.75           H  
ATOM   5930  N   GLY A 392      -1.858  32.684  40.006  1.00  0.75           N  
ATOM   5931  CA  GLY A 392      -1.523  32.111  41.294  1.00  0.75           C  
ATOM   5932  C   GLY A 392      -0.756  33.055  42.229  1.00  0.75           C  
ATOM   5933  O   GLY A 392      -0.308  32.627  43.296  1.00  0.75           O  
ATOM   5934  H   GLY A 392      -1.185  32.615  39.256  1.00  0.75           H  
ATOM   5935 1HA  GLY A 392      -2.442  31.800  41.787  1.00  0.75           H  
ATOM   5936 2HA  GLY A 392      -0.954  31.204  41.130  1.00  0.75           H  
ATOM   5937  N   ILE A 393      -0.588  34.327  41.854  1.00  0.76           N  
ATOM   5938  CA  ILE A 393       0.157  35.209  42.749  1.00  0.76           C  
ATOM   5939  C   ILE A 393      -0.669  35.569  43.972  1.00  0.76           C  
ATOM   5940  O   ILE A 393      -1.842  35.964  43.871  1.00  0.76           O  
ATOM   5941  CB  ILE A 393       0.616  36.537  42.093  1.00  0.76           C  
ATOM   5942  CG1 ILE A 393       1.561  36.266  40.990  1.00  0.76           C  
ATOM   5943  CG2 ILE A 393       1.260  37.434  43.138  1.00  0.76           C  
ATOM   5944  CD1 ILE A 393       1.960  37.462  40.162  1.00  0.76           C  
ATOM   5945  H   ILE A 393      -0.941  34.673  40.960  1.00  0.76           H  
ATOM   5946  HA  ILE A 393       1.049  34.681  43.087  1.00  0.76           H  
ATOM   5947  HB  ILE A 393      -0.248  37.042  41.657  1.00  0.76           H  
ATOM   5948 1HG1 ILE A 393       2.436  35.786  41.381  1.00  0.76           H  
ATOM   5949 2HG1 ILE A 393       1.066  35.604  40.359  1.00  0.76           H  
ATOM   5950 1HG2 ILE A 393       1.565  38.347  42.673  1.00  0.76           H  
ATOM   5951 2HG2 ILE A 393       0.557  37.664  43.929  1.00  0.76           H  
ATOM   5952 3HG2 ILE A 393       2.126  36.926  43.560  1.00  0.76           H  
ATOM   5953 1HD1 ILE A 393       2.620  37.140  39.357  1.00  0.76           H  
ATOM   5954 2HD1 ILE A 393       1.064  37.921  39.740  1.00  0.76           H  
ATOM   5955 3HD1 ILE A 393       2.477  38.167  40.789  1.00  0.76           H  
ATOM   5956  N   ILE A 394      -0.058  35.410  45.142  1.00  0.78           N  
ATOM   5957  CA  ILE A 394      -0.697  35.790  46.391  1.00  0.78           C  
ATOM   5958  C   ILE A 394       0.190  36.794  47.106  1.00  0.78           C  
ATOM   5959  O   ILE A 394       1.362  36.528  47.358  1.00  0.78           O  
ATOM   5960  CB  ILE A 394      -0.938  34.574  47.294  1.00  0.78           C  
ATOM   5961  CG1 ILE A 394      -1.843  33.559  46.593  1.00  0.78           C  
ATOM   5962  CG2 ILE A 394      -1.543  35.026  48.608  1.00  0.78           C  
ATOM   5963  CD1 ILE A 394      -1.945  32.252  47.324  1.00  0.78           C  
ATOM   5964  H   ILE A 394       0.892  35.032  45.151  1.00  0.78           H  
ATOM   5965  HA  ILE A 394      -1.655  36.262  46.179  1.00  0.78           H  
ATOM   5966  HB  ILE A 394       0.006  34.078  47.488  1.00  0.78           H  
ATOM   5967 1HG1 ILE A 394      -2.841  33.986  46.491  1.00  0.78           H  
ATOM   5968 2HG1 ILE A 394      -1.451  33.352  45.599  1.00  0.78           H  
ATOM   5969 1HG2 ILE A 394      -1.702  34.163  49.252  1.00  0.78           H  
ATOM   5970 2HG2 ILE A 394      -0.869  35.725  49.104  1.00  0.78           H  
ATOM   5971 3HG2 ILE A 394      -2.498  35.518  48.418  1.00  0.78           H  
ATOM   5972 1HD1 ILE A 394      -2.599  31.577  46.772  1.00  0.78           H  
ATOM   5973 2HD1 ILE A 394      -0.951  31.807  47.408  1.00  0.78           H  
ATOM   5974 3HD1 ILE A 394      -2.354  32.420  48.319  1.00  0.78           H  
ATOM   5975  N   ALA A 395      -0.320  37.969  47.402  1.00  0.80           N  
ATOM   5976  CA  ALA A 395       0.533  38.933  48.079  1.00  0.80           C  
ATOM   5977  C   ALA A 395       0.876  38.470  49.487  1.00  0.80           C  
ATOM   5978  O   ALA A 395      -0.013  38.083  50.256  1.00  0.80           O  
ATOM   5979  CB  ALA A 395      -0.158  40.253  48.137  1.00  0.80           C  
ATOM   5980  H   ALA A 395      -1.279  38.191  47.175  1.00  0.80           H  
ATOM   5981  HA  ALA A 395       1.459  39.025  47.519  1.00  0.80           H  
ATOM   5982 1HB  ALA A 395       0.481  40.984  48.626  1.00  0.80           H  
ATOM   5983 2HB  ALA A 395      -0.386  40.567  47.139  1.00  0.80           H  
ATOM   5984 3HB  ALA A 395      -1.066  40.112  48.693  1.00  0.80           H  
ATOM   5985  N   ASN A 396       2.133  38.603  49.893  1.00  0.83           N  
ATOM   5986  CA  ASN A 396       2.472  38.216  51.249  1.00  0.83           C  
ATOM   5987  C   ASN A 396       2.229  39.383  52.177  1.00  0.83           C  
ATOM   5988  O   ASN A 396       3.150  40.118  52.539  1.00  0.83           O  
ATOM   5989  CB  ASN A 396       3.897  37.722  51.332  1.00  0.83           C  
ATOM   5990  CG  ASN A 396       4.238  37.160  52.692  1.00  0.83           C  
ATOM   5991  OD1 ASN A 396       3.722  37.610  53.743  1.00  0.83           O  
ATOM   5992  ND2 ASN A 396       5.105  36.177  52.697  1.00  0.83           N  
ATOM   5993  H   ASN A 396       2.865  38.958  49.279  1.00  0.83           H  
ATOM   5994  HA  ASN A 396       1.811  37.404  51.558  1.00  0.83           H  
ATOM   5995 1HB  ASN A 396       4.062  36.952  50.574  1.00  0.83           H  
ATOM   5996 2HB  ASN A 396       4.582  38.544  51.108  1.00  0.83           H  
ATOM   5997 1HD2 ASN A 396       5.383  35.755  53.559  1.00  0.83           H  
ATOM   5998 2HD2 ASN A 396       5.494  35.852  51.833  1.00  0.83           H  
ATOM   5999  N   ARG A 397       0.993  39.490  52.630  1.00  0.87           N  
ATOM   6000  CA  ARG A 397       0.552  40.627  53.430  1.00  0.87           C  
ATOM   6001  C   ARG A 397       1.326  40.836  54.730  1.00  0.87           C  
ATOM   6002  O   ARG A 397       1.559  41.976  55.129  1.00  0.87           O  
ATOM   6003  CB  ARG A 397      -0.912  40.467  53.781  1.00  0.87           C  
ATOM   6004  CG  ARG A 397      -1.854  40.635  52.621  1.00  0.87           C  
ATOM   6005  CD  ARG A 397      -3.272  40.761  53.071  1.00  0.87           C  
ATOM   6006  NE  ARG A 397      -3.747  39.550  53.742  1.00  0.87           N  
ATOM   6007  CZ  ARG A 397      -4.306  38.490  53.120  1.00  0.87           C  
ATOM   6008  NH1 ARG A 397      -4.463  38.497  51.816  1.00  0.87           N  
ATOM   6009  NH2 ARG A 397      -4.698  37.442  53.826  1.00  0.87           N  
ATOM   6010  H   ARG A 397       0.324  38.807  52.271  1.00  0.87           H  
ATOM   6011  HA  ARG A 397       0.661  41.524  52.819  1.00  0.87           H  
ATOM   6012 1HB  ARG A 397      -1.076  39.478  54.210  1.00  0.87           H  
ATOM   6013 2HB  ARG A 397      -1.184  41.199  54.541  1.00  0.87           H  
ATOM   6014 1HG  ARG A 397      -1.576  41.540  52.097  1.00  0.87           H  
ATOM   6015 2HG  ARG A 397      -1.767  39.780  51.944  1.00  0.87           H  
ATOM   6016 1HD  ARG A 397      -3.356  41.592  53.768  1.00  0.87           H  
ATOM   6017 2HD  ARG A 397      -3.912  40.947  52.210  1.00  0.87           H  
ATOM   6018  HE  ARG A 397      -3.643  39.500  54.748  1.00  0.87           H  
ATOM   6019 1HH1 ARG A 397      -4.162  39.295  51.278  1.00  0.87           H  
ATOM   6020 2HH1 ARG A 397      -4.878  37.703  51.353  1.00  0.87           H  
ATOM   6021 1HH2 ARG A 397      -4.578  37.434  54.829  1.00  0.87           H  
ATOM   6022 2HH2 ARG A 397      -5.116  36.649  53.362  1.00  0.87           H  
ATOM   6023  N   ASP A 398       1.729  39.761  55.405  1.00  0.91           N  
ATOM   6024  CA  ASP A 398       2.416  39.955  56.680  1.00  0.91           C  
ATOM   6025  C   ASP A 398       3.839  40.457  56.461  1.00  0.91           C  
ATOM   6026  O   ASP A 398       4.307  41.364  57.156  1.00  0.91           O  
ATOM   6027  CB  ASP A 398       2.434  38.654  57.471  1.00  0.91           C  
ATOM   6028  CG  ASP A 398       1.041  38.243  57.940  1.00  0.91           C  
ATOM   6029  OD1 ASP A 398       0.138  39.051  57.860  1.00  0.91           O  
ATOM   6030  OD2 ASP A 398       0.890  37.126  58.362  1.00  0.91           O  
ATOM   6031  H   ASP A 398       1.552  38.835  55.040  1.00  0.91           H  
ATOM   6032  HA  ASP A 398       1.875  40.705  57.257  1.00  0.91           H  
ATOM   6033 1HB  ASP A 398       2.846  37.858  56.848  1.00  0.91           H  
ATOM   6034 2HB  ASP A 398       3.083  38.763  58.339  1.00  0.91           H  
ATOM   6035  N   HIS A 399       4.515  39.902  55.456  1.00  0.94           N  
ATOM   6036  CA  HIS A 399       5.874  40.310  55.127  1.00  0.94           C  
ATOM   6037  C   HIS A 399       5.826  41.768  54.706  1.00  0.94           C  
ATOM   6038  O   HIS A 399       6.621  42.589  55.168  1.00  0.94           O  
ATOM   6039  CB  HIS A 399       6.438  39.422  54.033  1.00  0.94           C  
ATOM   6040  CG  HIS A 399       7.846  39.610  53.656  1.00  0.94           C  
ATOM   6041  ND1 HIS A 399       8.910  39.174  54.435  1.00  0.94           N  
ATOM   6042  CD2 HIS A 399       8.376  40.151  52.567  1.00  0.94           C  
ATOM   6043  CE1 HIS A 399      10.039  39.447  53.801  1.00  0.94           C  
ATOM   6044  NE2 HIS A 399       9.735  40.032  52.664  1.00  0.94           N  
ATOM   6045  H   HIS A 399       4.082  39.167  54.894  1.00  0.94           H  
ATOM   6046  HA  HIS A 399       6.514  40.229  56.004  1.00  0.94           H  
ATOM   6047 1HB  HIS A 399       6.324  38.386  54.336  1.00  0.94           H  
ATOM   6048 2HB  HIS A 399       5.844  39.563  53.130  1.00  0.94           H  
ATOM   6049  HD2 HIS A 399       7.826  40.591  51.746  1.00  0.94           H  
ATOM   6050  HE1 HIS A 399      11.045  39.220  54.151  1.00  0.94           H  
ATOM   6051  HE2 HIS A 399      10.372  40.362  51.931  1.00  0.94           H  
ATOM   6052  N   ILE A 400       4.865  42.093  53.838  1.00  0.95           N  
ATOM   6053  CA  ILE A 400       4.716  43.447  53.344  1.00  0.95           C  
ATOM   6054  C   ILE A 400       4.476  44.450  54.468  1.00  0.95           C  
ATOM   6055  O   ILE A 400       5.101  45.516  54.486  1.00  0.95           O  
ATOM   6056  CB  ILE A 400       3.563  43.524  52.338  1.00  0.95           C  
ATOM   6057  CG1 ILE A 400       3.927  42.785  51.026  1.00  0.95           C  
ATOM   6058  CG2 ILE A 400       3.248  44.909  52.089  1.00  0.95           C  
ATOM   6059  CD1 ILE A 400       2.733  42.561  50.088  1.00  0.95           C  
ATOM   6060  H   ILE A 400       4.229  41.373  53.493  1.00  0.95           H  
ATOM   6061  HA  ILE A 400       5.630  43.724  52.829  1.00  0.95           H  
ATOM   6062  HB  ILE A 400       2.689  43.026  52.753  1.00  0.95           H  
ATOM   6063 1HG1 ILE A 400       4.667  43.374  50.491  1.00  0.95           H  
ATOM   6064 2HG1 ILE A 400       4.367  41.819  51.269  1.00  0.95           H  
ATOM   6065 1HG2 ILE A 400       2.422  44.958  51.386  1.00  0.95           H  
ATOM   6066 2HG2 ILE A 400       2.964  45.400  53.008  1.00  0.95           H  
ATOM   6067 3HG2 ILE A 400       4.119  45.384  51.686  1.00  0.95           H  
ATOM   6068 1HD1 ILE A 400       3.069  42.046  49.189  1.00  0.95           H  
ATOM   6069 2HD1 ILE A 400       1.983  41.955  50.594  1.00  0.95           H  
ATOM   6070 3HD1 ILE A 400       2.305  43.522  49.816  1.00  0.95           H  
ATOM   6071  N   LYS A 401       3.595  44.135  55.417  1.00  0.96           N  
ATOM   6072  CA  LYS A 401       3.386  45.060  56.521  1.00  0.96           C  
ATOM   6073  C   LYS A 401       4.644  45.226  57.363  1.00  0.96           C  
ATOM   6074  O   LYS A 401       4.967  46.339  57.790  1.00  0.96           O  
ATOM   6075  CB  LYS A 401       2.218  44.613  57.382  1.00  0.96           C  
ATOM   6076  CG  LYS A 401       0.860  44.788  56.722  1.00  0.96           C  
ATOM   6077  CD  LYS A 401      -0.245  44.270  57.613  1.00  0.96           C  
ATOM   6078  CE  LYS A 401      -1.605  44.416  56.960  1.00  0.96           C  
ATOM   6079  NZ  LYS A 401      -2.687  43.875  57.828  1.00  0.96           N  
ATOM   6080  H   LYS A 401       3.061  43.265  55.374  1.00  0.96           H  
ATOM   6081  HA  LYS A 401       3.144  46.032  56.106  1.00  0.96           H  
ATOM   6082 1HB  LYS A 401       2.336  43.549  57.617  1.00  0.96           H  
ATOM   6083 2HB  LYS A 401       2.222  45.162  58.322  1.00  0.96           H  
ATOM   6084 1HG  LYS A 401       0.692  45.846  56.524  1.00  0.96           H  
ATOM   6085 2HG  LYS A 401       0.842  44.259  55.773  1.00  0.96           H  
ATOM   6086 1HD  LYS A 401      -0.067  43.210  57.817  1.00  0.96           H  
ATOM   6087 2HD  LYS A 401      -0.241  44.811  58.557  1.00  0.96           H  
ATOM   6088 1HE  LYS A 401      -1.799  45.470  56.765  1.00  0.96           H  
ATOM   6089 2HE  LYS A 401      -1.606  43.874  56.013  1.00  0.96           H  
ATOM   6090 1HZ  LYS A 401      -3.579  43.984  57.368  1.00  0.96           H  
ATOM   6091 2HZ  LYS A 401      -2.511  42.892  58.003  1.00  0.96           H  
ATOM   6092 3HZ  LYS A 401      -2.698  44.376  58.704  1.00  0.96           H  
ATOM   6093  N   ASN A 402       5.401  44.142  57.573  1.00  0.95           N  
ATOM   6094  CA  ASN A 402       6.626  44.262  58.355  1.00  0.95           C  
ATOM   6095  C   ASN A 402       7.605  45.203  57.649  1.00  0.95           C  
ATOM   6096  O   ASN A 402       8.226  46.065  58.292  1.00  0.95           O  
ATOM   6097  CB  ASN A 402       7.250  42.894  58.567  1.00  0.95           C  
ATOM   6098  CG  ASN A 402       6.483  42.042  59.557  1.00  0.95           C  
ATOM   6099  OD1 ASN A 402       5.704  42.543  60.379  1.00  0.95           O  
ATOM   6100  ND2 ASN A 402       6.694  40.750  59.488  1.00  0.95           N  
ATOM   6101  H   ASN A 402       5.111  43.227  57.221  1.00  0.95           H  
ATOM   6102  HA  ASN A 402       6.383  44.700  59.322  1.00  0.95           H  
ATOM   6103 1HB  ASN A 402       7.292  42.365  57.617  1.00  0.95           H  
ATOM   6104 2HB  ASN A 402       8.273  43.014  58.919  1.00  0.95           H  
ATOM   6105 1HD2 ASN A 402       6.215  40.132  60.109  1.00  0.95           H  
ATOM   6106 2HD2 ASN A 402       7.328  40.385  58.807  1.00  0.95           H  
ATOM   6107  N   ILE A 403       7.674  45.090  56.319  1.00  0.94           N  
ATOM   6108  CA  ILE A 403       8.521  45.948  55.509  1.00  0.94           C  
ATOM   6109  C   ILE A 403       8.090  47.391  55.598  1.00  0.94           C  
ATOM   6110  O   ILE A 403       8.925  48.280  55.749  1.00  0.94           O  
ATOM   6111  CB  ILE A 403       8.524  45.535  54.030  1.00  0.94           C  
ATOM   6112  CG1 ILE A 403       9.218  44.196  53.837  1.00  0.94           C  
ATOM   6113  CG2 ILE A 403       9.177  46.622  53.190  1.00  0.94           C  
ATOM   6114  CD1 ILE A 403       8.983  43.614  52.471  1.00  0.94           C  
ATOM   6115  H   ILE A 403       7.134  44.352  55.860  1.00  0.94           H  
ATOM   6116  HA  ILE A 403       9.542  45.875  55.888  1.00  0.94           H  
ATOM   6117  HB  ILE A 403       7.496  45.410  53.701  1.00  0.94           H  
ATOM   6118 1HG1 ILE A 403      10.288  44.341  53.964  1.00  0.94           H  
ATOM   6119 2HG1 ILE A 403       8.873  43.489  54.588  1.00  0.94           H  
ATOM   6120 1HG2 ILE A 403       9.141  46.342  52.142  1.00  0.94           H  
ATOM   6121 2HG2 ILE A 403       8.641  47.537  53.334  1.00  0.94           H  
ATOM   6122 3HG2 ILE A 403      10.215  46.759  53.496  1.00  0.94           H  
ATOM   6123 1HD1 ILE A 403       9.517  42.688  52.377  1.00  0.94           H  
ATOM   6124 2HD1 ILE A 403       7.924  43.439  52.331  1.00  0.94           H  
ATOM   6125 3HD1 ILE A 403       9.336  44.300  51.714  1.00  0.94           H  
ATOM   6126  N   MET A 404       6.783  47.648  55.492  1.00  0.92           N  
ATOM   6127  CA  MET A 404       6.358  49.032  55.557  1.00  0.92           C  
ATOM   6128  C   MET A 404       6.656  49.640  56.908  1.00  0.92           C  
ATOM   6129  O   MET A 404       7.199  50.735  56.981  1.00  0.92           O  
ATOM   6130  CB  MET A 404       4.860  49.175  55.300  1.00  0.92           C  
ATOM   6131  CG  MET A 404       4.390  48.927  53.905  1.00  0.92           C  
ATOM   6132  SD  MET A 404       2.706  49.393  53.712  1.00  0.92           S  
ATOM   6133  CE  MET A 404       1.864  48.145  54.645  1.00  0.92           C  
ATOM   6134  H   MET A 404       6.115  46.891  55.351  1.00  0.92           H  
ATOM   6135  HA  MET A 404       6.912  49.594  54.820  1.00  0.92           H  
ATOM   6136 1HB  MET A 404       4.329  48.473  55.946  1.00  0.92           H  
ATOM   6137 2HB  MET A 404       4.540  50.178  55.583  1.00  0.92           H  
ATOM   6138 1HG  MET A 404       4.960  49.494  53.209  1.00  0.92           H  
ATOM   6139 2HG  MET A 404       4.493  47.872  53.659  1.00  0.92           H  
ATOM   6140 1HE  MET A 404       0.793  48.322  54.596  1.00  0.92           H  
ATOM   6141 2HE  MET A 404       2.086  47.170  54.225  1.00  0.92           H  
ATOM   6142 3HE  MET A 404       2.196  48.185  55.683  1.00  0.92           H  
ATOM   6143  N   ASN A 405       6.407  48.902  57.984  1.00  0.90           N  
ATOM   6144  CA  ASN A 405       6.624  49.443  59.321  1.00  0.90           C  
ATOM   6145  C   ASN A 405       8.093  49.784  59.573  1.00  0.90           C  
ATOM   6146  O   ASN A 405       8.412  50.769  60.257  1.00  0.90           O  
ATOM   6147  CB  ASN A 405       6.113  48.466  60.352  1.00  0.90           C  
ATOM   6148  CG  ASN A 405       4.614  48.413  60.403  1.00  0.90           C  
ATOM   6149  OD1 ASN A 405       3.922  49.343  59.968  1.00  0.90           O  
ATOM   6150  ND2 ASN A 405       4.091  47.337  60.930  1.00  0.90           N  
ATOM   6151  H   ASN A 405       6.000  47.971  57.881  1.00  0.90           H  
ATOM   6152  HA  ASN A 405       6.058  50.370  59.408  1.00  0.90           H  
ATOM   6153 1HB  ASN A 405       6.493  47.467  60.116  1.00  0.90           H  
ATOM   6154 2HB  ASN A 405       6.492  48.740  61.330  1.00  0.90           H  
ATOM   6155 1HD2 ASN A 405       3.099  47.241  60.990  1.00  0.90           H  
ATOM   6156 2HD2 ASN A 405       4.686  46.606  61.265  1.00  0.90           H  
ATOM   6157  N   ARG A 406       8.988  48.989  58.996  1.00  0.88           N  
ATOM   6158  CA  ARG A 406      10.414  49.215  59.133  1.00  0.88           C  
ATOM   6159  C   ARG A 406      11.003  50.091  58.031  1.00  0.88           C  
ATOM   6160  O   ARG A 406      12.214  50.329  58.021  1.00  0.88           O  
ATOM   6161  CB  ARG A 406      11.153  47.893  59.154  1.00  0.88           C  
ATOM   6162  CG  ARG A 406      10.915  47.047  60.388  1.00  0.88           C  
ATOM   6163  CD  ARG A 406      11.642  45.764  60.334  1.00  0.88           C  
ATOM   6164  NE  ARG A 406      11.389  44.940  61.515  1.00  0.88           N  
ATOM   6165  CZ  ARG A 406      12.109  44.983  62.661  1.00  0.88           C  
ATOM   6166  NH1 ARG A 406      13.125  45.798  62.776  1.00  0.88           N  
ATOM   6167  NH2 ARG A 406      11.792  44.190  63.667  1.00  0.88           N  
ATOM   6168  H   ARG A 406       8.672  48.170  58.471  1.00  0.88           H  
ATOM   6169  HA  ARG A 406      10.586  49.715  60.080  1.00  0.88           H  
ATOM   6170 1HB  ARG A 406      10.841  47.303  58.288  1.00  0.88           H  
ATOM   6171 2HB  ARG A 406      12.223  48.069  59.066  1.00  0.88           H  
ATOM   6172 1HG  ARG A 406      11.243  47.591  61.275  1.00  0.88           H  
ATOM   6173 2HG  ARG A 406       9.850  46.825  60.458  1.00  0.88           H  
ATOM   6174 1HD  ARG A 406      11.316  45.207  59.452  1.00  0.88           H  
ATOM   6175 2HD  ARG A 406      12.712  45.953  60.271  1.00  0.88           H  
ATOM   6176  HE  ARG A 406      10.615  44.292  61.475  1.00  0.88           H  
ATOM   6177 1HH1 ARG A 406      13.377  46.409  62.013  1.00  0.88           H  
ATOM   6178 2HH1 ARG A 406      13.674  45.810  63.650  1.00  0.88           H  
ATOM   6179 1HH2 ARG A 406      11.011  43.556  63.583  1.00  0.88           H  
ATOM   6180 2HH2 ARG A 406      12.333  44.212  64.523  1.00  0.88           H  
ATOM   6181  N   SER A 407      10.187  50.555  57.083  1.00  0.87           N  
ATOM   6182  CA  SER A 407      10.748  51.364  56.019  1.00  0.87           C  
ATOM   6183  C   SER A 407      10.919  52.771  56.480  1.00  0.87           C  
ATOM   6184  O   SER A 407      10.014  53.391  57.040  1.00  0.87           O  
ATOM   6185  CB  SER A 407       9.925  51.385  54.771  1.00  0.87           C  
ATOM   6186  OG  SER A 407      10.518  52.286  53.831  1.00  0.87           O  
ATOM   6187  H   SER A 407       9.184  50.376  57.103  1.00  0.87           H  
ATOM   6188  HA  SER A 407      11.732  50.967  55.760  1.00  0.87           H  
ATOM   6189 1HB  SER A 407       9.905  50.386  54.357  1.00  0.87           H  
ATOM   6190 2HB  SER A 407       8.912  51.670  54.996  1.00  0.87           H  
ATOM   6191  HG  SER A 407      11.282  51.780  53.430  1.00  0.87           H  
ATOM   6192  N   LEU A 408      12.057  53.324  56.160  1.00  0.87           N  
ATOM   6193  CA  LEU A 408      12.368  54.651  56.604  1.00  0.87           C  
ATOM   6194  C   LEU A 408      11.670  55.683  55.745  1.00  0.87           C  
ATOM   6195  O   LEU A 408      11.585  56.848  56.108  1.00  0.87           O  
ATOM   6196  CB  LEU A 408      13.870  54.827  56.522  1.00  0.87           C  
ATOM   6197  CG  LEU A 408      14.648  53.800  57.367  1.00  0.87           C  
ATOM   6198  CD1 LEU A 408      16.132  54.050  57.212  1.00  0.87           C  
ATOM   6199  CD2 LEU A 408      14.188  53.835  58.804  1.00  0.87           C  
ATOM   6200  H   LEU A 408      12.746  52.782  55.656  1.00  0.87           H  
ATOM   6201  HA  LEU A 408      12.038  54.766  57.637  1.00  0.87           H  
ATOM   6202 1HB  LEU A 408      14.178  54.722  55.483  1.00  0.87           H  
ATOM   6203 2HB  LEU A 408      14.125  55.822  56.864  1.00  0.87           H  
ATOM   6204  HG  LEU A 408      14.449  52.802  56.968  1.00  0.87           H  
ATOM   6205 1HD1 LEU A 408      16.675  53.296  57.762  1.00  0.87           H  
ATOM   6206 2HD1 LEU A 408      16.403  53.988  56.159  1.00  0.87           H  
ATOM   6207 3HD1 LEU A 408      16.385  55.035  57.595  1.00  0.87           H  
ATOM   6208 1HD2 LEU A 408      14.739  53.086  59.379  1.00  0.87           H  
ATOM   6209 2HD2 LEU A 408      14.378  54.794  59.203  1.00  0.87           H  
ATOM   6210 3HD2 LEU A 408      13.119  53.620  58.857  1.00  0.87           H  
ATOM   6211  N   MET A 409      11.117  55.257  54.608  1.00  0.88           N  
ATOM   6212  CA  MET A 409      10.463  56.189  53.708  1.00  0.88           C  
ATOM   6213  C   MET A 409       9.197  56.733  54.317  1.00  0.88           C  
ATOM   6214  O   MET A 409       8.737  57.815  53.963  1.00  0.88           O  
ATOM   6215  CB  MET A 409      10.212  55.550  52.360  1.00  0.88           C  
ATOM   6216  CG  MET A 409      11.488  55.309  51.609  1.00  0.88           C  
ATOM   6217  SD  MET A 409      12.408  56.816  51.354  1.00  0.88           S  
ATOM   6218  CE  MET A 409      11.274  57.719  50.315  1.00  0.88           C  
ATOM   6219  H   MET A 409      11.132  54.264  54.363  1.00  0.88           H  
ATOM   6220  HA  MET A 409      11.133  57.035  53.552  1.00  0.88           H  
ATOM   6221 1HB  MET A 409       9.701  54.592  52.487  1.00  0.88           H  
ATOM   6222 2HB  MET A 409       9.575  56.191  51.757  1.00  0.88           H  
ATOM   6223 1HG  MET A 409      12.108  54.625  52.182  1.00  0.88           H  
ATOM   6224 2HG  MET A 409      11.297  54.862  50.665  1.00  0.88           H  
ATOM   6225 1HE  MET A 409      11.701  58.691  50.067  1.00  0.88           H  
ATOM   6226 2HE  MET A 409      11.092  57.167  49.408  1.00  0.88           H  
ATOM   6227 3HE  MET A 409      10.335  57.862  50.848  1.00  0.88           H  
ATOM   6228  N   LEU A 410       8.644  56.031  55.295  1.00  0.90           N  
ATOM   6229  CA  LEU A 410       7.428  56.504  55.915  1.00  0.90           C  
ATOM   6230  C   LEU A 410       7.672  57.804  56.681  1.00  0.90           C  
ATOM   6231  O   LEU A 410       6.756  58.605  56.889  1.00  0.90           O  
ATOM   6232  CB  LEU A 410       6.877  55.420  56.830  1.00  0.90           C  
ATOM   6233  CG  LEU A 410       5.884  54.445  56.205  1.00  0.90           C  
ATOM   6234  CD1 LEU A 410       6.505  53.811  54.997  1.00  0.90           C  
ATOM   6235  CD2 LEU A 410       5.528  53.395  57.238  1.00  0.90           C  
ATOM   6236  H   LEU A 410       9.064  55.160  55.630  1.00  0.90           H  
ATOM   6237  HA  LEU A 410       6.698  56.694  55.142  1.00  0.90           H  
ATOM   6238 1HB  LEU A 410       7.721  54.819  57.182  1.00  0.90           H  
ATOM   6239 2HB  LEU A 410       6.422  55.882  57.688  1.00  0.90           H  
ATOM   6240  HG  LEU A 410       4.981  54.972  55.891  1.00  0.90           H  
ATOM   6241 1HD1 LEU A 410       5.799  53.110  54.567  1.00  0.90           H  
ATOM   6242 2HD1 LEU A 410       6.756  54.577  54.264  1.00  0.90           H  
ATOM   6243 3HD1 LEU A 410       7.402  53.288  55.302  1.00  0.90           H  
ATOM   6244 1HD2 LEU A 410       4.829  52.677  56.811  1.00  0.90           H  
ATOM   6245 2HD2 LEU A 410       6.431  52.888  57.546  1.00  0.90           H  
ATOM   6246 3HD2 LEU A 410       5.079  53.857  58.103  1.00  0.90           H  
ATOM   6247  N   VAL A 411       8.924  58.075  57.049  1.00  0.91           N  
ATOM   6248  CA  VAL A 411       9.233  59.256  57.836  1.00  0.91           C  
ATOM   6249  C   VAL A 411       9.036  60.504  56.985  1.00  0.91           C  
ATOM   6250  O   VAL A 411       8.899  61.609  57.514  1.00  0.91           O  
ATOM   6251  CB  VAL A 411      10.660  59.245  58.377  1.00  0.91           C  
ATOM   6252  CG1 VAL A 411      11.640  59.749  57.321  1.00  0.91           C  
ATOM   6253  CG2 VAL A 411      10.679  60.012  59.692  1.00  0.91           C  
ATOM   6254  H   VAL A 411       9.693  57.452  56.796  1.00  0.91           H  
ATOM   6255  HA  VAL A 411       8.539  59.304  58.679  1.00  0.91           H  
ATOM   6256  HB  VAL A 411      10.957  58.216  58.565  1.00  0.91           H  
ATOM   6257 1HG1 VAL A 411      12.647  59.702  57.714  1.00  0.91           H  
ATOM   6258 2HG1 VAL A 411      11.577  59.159  56.428  1.00  0.91           H  
ATOM   6259 3HG1 VAL A 411      11.406  60.782  57.074  1.00  0.91           H  
ATOM   6260 1HG2 VAL A 411      11.671  59.982  60.099  1.00  0.91           H  
ATOM   6261 2HG2 VAL A 411      10.374  61.029  59.528  1.00  0.91           H  
ATOM   6262 3HG2 VAL A 411       9.989  59.547  60.386  1.00  0.91           H  
ATOM   6263  N   THR A 412       9.023  60.342  55.653  1.00  0.91           N  
ATOM   6264  CA  THR A 412       8.903  61.484  54.767  1.00  0.91           C  
ATOM   6265  C   THR A 412       7.513  62.106  54.882  1.00  0.91           C  
ATOM   6266  O   THR A 412       7.288  63.230  54.431  1.00  0.91           O  
ATOM   6267  CB  THR A 412       9.182  61.091  53.300  1.00  0.91           C  
ATOM   6268  OG1 THR A 412       8.216  60.140  52.858  1.00  0.91           O  
ATOM   6269  CG2 THR A 412      10.569  60.467  53.205  1.00  0.91           C  
ATOM   6270  H   THR A 412       9.089  59.413  55.238  1.00  0.91           H  
ATOM   6271  HA  THR A 412       9.636  62.223  55.065  1.00  0.91           H  
ATOM   6272  HB  THR A 412       9.128  61.973  52.667  1.00  0.91           H  
ATOM   6273  HG1 THR A 412       8.348  59.302  53.345  1.00  0.91           H  
ATOM   6274 1HG2 THR A 412      10.769  60.182  52.175  1.00  0.91           H  
ATOM   6275 2HG2 THR A 412      11.313  61.186  53.538  1.00  0.91           H  
ATOM   6276 3HG2 THR A 412      10.615  59.581  53.839  1.00  0.91           H  
ATOM   6277  N   SER A 413       6.572  61.373  55.485  1.00  0.91           N  
ATOM   6278  CA  SER A 413       5.236  61.882  55.730  1.00  0.91           C  
ATOM   6279  C   SER A 413       5.195  62.682  57.037  1.00  0.91           C  
ATOM   6280  O   SER A 413       4.199  63.341  57.332  1.00  0.91           O  
ATOM   6281  CB  SER A 413       4.263  60.747  55.776  1.00  0.91           C  
ATOM   6282  OG  SER A 413       4.508  59.955  56.868  1.00  0.91           O  
ATOM   6283  H   SER A 413       6.790  60.436  55.827  1.00  0.91           H  
ATOM   6284  HA  SER A 413       4.961  62.545  54.911  1.00  0.91           H  
ATOM   6285 1HB  SER A 413       3.244  61.123  55.809  1.00  0.91           H  
ATOM   6286 2HB  SER A 413       4.372  60.164  54.890  1.00  0.91           H  
ATOM   6287  HG  SER A 413       5.428  59.637  56.783  1.00  0.91           H  
ATOM   6288  N   LEU A 414       6.276  62.601  57.827  1.00  0.89           N  
ATOM   6289  CA  LEU A 414       6.397  63.299  59.096  1.00  0.89           C  
ATOM   6290  C   LEU A 414       7.178  64.581  58.939  1.00  0.89           C  
ATOM   6291  O   LEU A 414       7.006  65.514  59.718  1.00  0.89           O  
ATOM   6292  CB  LEU A 414       6.992  62.403  60.166  1.00  0.89           C  
ATOM   6293  CG  LEU A 414       6.162  61.250  60.508  1.00  0.89           C  
ATOM   6294  CD1 LEU A 414       6.866  60.417  61.529  1.00  0.89           C  
ATOM   6295  CD2 LEU A 414       4.843  61.799  61.028  1.00  0.89           C  
ATOM   6296  H   LEU A 414       7.074  62.052  57.536  1.00  0.89           H  
ATOM   6297  HA  LEU A 414       5.403  63.558  59.434  1.00  0.89           H  
ATOM   6298 1HB  LEU A 414       7.973  62.053  59.847  1.00  0.89           H  
ATOM   6299 2HB  LEU A 414       7.094  62.965  61.066  1.00  0.89           H  
ATOM   6300  HG  LEU A 414       5.993  60.630  59.629  1.00  0.89           H  
ATOM   6301 1HD1 LEU A 414       6.242  59.571  61.788  1.00  0.89           H  
ATOM   6302 2HD1 LEU A 414       7.805  60.065  61.120  1.00  0.89           H  
ATOM   6303 3HD1 LEU A 414       7.057  61.017  62.417  1.00  0.89           H  
ATOM   6304 1HD2 LEU A 414       4.186  60.998  61.317  1.00  0.89           H  
ATOM   6305 2HD2 LEU A 414       5.033  62.431  61.882  1.00  0.89           H  
ATOM   6306 3HD2 LEU A 414       4.369  62.392  60.248  1.00  0.89           H  
ATOM   6307  N   ASN A 415       8.004  64.657  57.902  1.00  0.85           N  
ATOM   6308  CA  ASN A 415       8.750  65.886  57.613  1.00  0.85           C  
ATOM   6309  C   ASN A 415       7.984  67.199  57.982  1.00  0.85           C  
ATOM   6310  O   ASN A 415       8.460  67.944  58.838  1.00  0.85           O  
ATOM   6311  CB  ASN A 415       9.207  65.899  56.163  1.00  0.85           C  
ATOM   6312  CG  ASN A 415      10.385  65.033  55.883  1.00  0.85           C  
ATOM   6313  OD1 ASN A 415      11.122  64.654  56.778  1.00  0.85           O  
ATOM   6314  ND2 ASN A 415      10.581  64.709  54.630  1.00  0.85           N  
ATOM   6315  H   ASN A 415       8.144  63.822  57.334  1.00  0.85           H  
ATOM   6316  HA  ASN A 415       9.652  65.874  58.230  1.00  0.85           H  
ATOM   6317 1HB  ASN A 415       8.427  65.513  55.524  1.00  0.85           H  
ATOM   6318 2HB  ASN A 415       9.407  66.906  55.861  1.00  0.85           H  
ATOM   6319 1HD2 ASN A 415      11.357  64.132  54.377  1.00  0.85           H  
ATOM   6320 2HD2 ASN A 415       9.947  65.035  53.929  1.00  0.85           H  
ATOM   6321  N   PRO A 416       6.782  67.508  57.412  1.00  0.81           N  
ATOM   6322  CA  PRO A 416       5.999  68.717  57.679  1.00  0.81           C  
ATOM   6323  C   PRO A 416       5.410  68.828  59.096  1.00  0.81           C  
ATOM   6324  O   PRO A 416       4.898  69.888  59.463  1.00  0.81           O  
ATOM   6325  CB  PRO A 416       4.872  68.632  56.637  1.00  0.81           C  
ATOM   6326  CG  PRO A 416       4.741  67.176  56.322  1.00  0.81           C  
ATOM   6327  CD  PRO A 416       6.139  66.640  56.374  1.00  0.81           C  
ATOM   6328  HA  PRO A 416       6.635  69.590  57.472  1.00  0.81           H  
ATOM   6329 1HB  PRO A 416       3.945  69.052  57.063  1.00  0.81           H  
ATOM   6330 2HB  PRO A 416       5.124  69.243  55.757  1.00  0.81           H  
ATOM   6331 1HG  PRO A 416       4.092  66.691  57.053  1.00  0.81           H  
ATOM   6332 2HG  PRO A 416       4.270  67.034  55.340  1.00  0.81           H  
ATOM   6333 1HD  PRO A 416       6.069  65.598  56.631  1.00  0.81           H  
ATOM   6334 2HD  PRO A 416       6.604  66.798  55.396  1.00  0.81           H  
ATOM   6335  N   TYR A 417       5.418  67.738  59.865  1.00  0.76           N  
ATOM   6336  CA  TYR A 417       4.832  67.733  61.200  1.00  0.76           C  
ATOM   6337  C   TYR A 417       5.888  67.748  62.306  1.00  0.76           C  
ATOM   6338  O   TYR A 417       5.680  68.372  63.349  1.00  0.76           O  
ATOM   6339  CB  TYR A 417       3.947  66.504  61.368  1.00  0.76           C  
ATOM   6340  CG  TYR A 417       2.830  66.443  60.358  1.00  0.76           C  
ATOM   6341  CD1 TYR A 417       2.872  65.494  59.372  1.00  0.76           C  
ATOM   6342  CD2 TYR A 417       1.777  67.333  60.410  1.00  0.76           C  
ATOM   6343  CE1 TYR A 417       1.876  65.409  58.439  1.00  0.76           C  
ATOM   6344  CE2 TYR A 417       0.767  67.256  59.470  1.00  0.76           C  
ATOM   6345  CZ  TYR A 417       0.819  66.290  58.485  1.00  0.76           C  
ATOM   6346  OH  TYR A 417      -0.178  66.199  57.540  1.00  0.76           O  
ATOM   6347  H   TYR A 417       5.866  66.892  59.548  1.00  0.76           H  
ATOM   6348  HA  TYR A 417       4.221  68.627  61.313  1.00  0.76           H  
ATOM   6349 1HB  TYR A 417       4.555  65.599  61.260  1.00  0.76           H  
ATOM   6350 2HB  TYR A 417       3.513  66.493  62.366  1.00  0.76           H  
ATOM   6351  HD1 TYR A 417       3.690  64.807  59.331  1.00  0.76           H  
ATOM   6352  HD2 TYR A 417       1.741  68.093  61.190  1.00  0.76           H  
ATOM   6353  HE1 TYR A 417       1.926  64.644  57.664  1.00  0.76           H  
ATOM   6354  HE2 TYR A 417      -0.067  67.955  59.508  1.00  0.76           H  
ATOM   6355  HH  TYR A 417      -0.004  65.443  56.971  1.00  0.76           H  
ATOM   6356  N   ILE A 418       7.014  67.058  62.095  1.00  0.72           N  
ATOM   6357  CA  ILE A 418       8.039  67.001  63.138  1.00  0.72           C  
ATOM   6358  C   ILE A 418       9.324  67.729  62.737  1.00  0.72           C  
ATOM   6359  O   ILE A 418      10.165  67.994  63.590  1.00  0.72           O  
ATOM   6360  CB  ILE A 418       8.391  65.540  63.531  1.00  0.72           C  
ATOM   6361  CG1 ILE A 418       9.022  64.781  62.384  1.00  0.72           C  
ATOM   6362  CG2 ILE A 418       7.126  64.782  63.981  1.00  0.72           C  
ATOM   6363  CD1 ILE A 418       9.556  63.405  62.796  1.00  0.72           C  
ATOM   6364  H   ILE A 418       7.135  66.553  61.224  1.00  0.72           H  
ATOM   6365  HA  ILE A 418       7.649  67.490  64.028  1.00  0.72           H  
ATOM   6366  HB  ILE A 418       9.110  65.558  64.349  1.00  0.72           H  
ATOM   6367 1HG1 ILE A 418       8.300  64.676  61.622  1.00  0.72           H  
ATOM   6368 2HG1 ILE A 418       9.858  65.357  61.979  1.00  0.72           H  
ATOM   6369 1HG2 ILE A 418       7.389  63.765  64.275  1.00  0.72           H  
ATOM   6370 2HG2 ILE A 418       6.680  65.299  64.833  1.00  0.72           H  
ATOM   6371 3HG2 ILE A 418       6.407  64.745  63.161  1.00  0.72           H  
ATOM   6372 1HD1 ILE A 418       9.972  62.916  61.934  1.00  0.72           H  
ATOM   6373 2HD1 ILE A 418      10.323  63.525  63.561  1.00  0.72           H  
ATOM   6374 3HD1 ILE A 418       8.742  62.799  63.190  1.00  0.72           H  
ATOM   6375  N   GLY A 419       9.464  68.101  61.461  1.00  0.68           N  
ATOM   6376  CA  GLY A 419      10.658  68.778  60.974  1.00  0.68           C  
ATOM   6377  C   GLY A 419      11.574  67.797  60.255  1.00  0.68           C  
ATOM   6378  O   GLY A 419      11.749  66.661  60.695  1.00  0.68           O  
ATOM   6379  H   GLY A 419       8.751  67.894  60.768  1.00  0.68           H  
ATOM   6380 1HA  GLY A 419      10.362  69.571  60.287  1.00  0.68           H  
ATOM   6381 2HA  GLY A 419      11.186  69.243  61.804  1.00  0.68           H  
ATOM   6382  N   TYR A 420      12.211  68.262  59.186  1.00  0.65           N  
ATOM   6383  CA  TYR A 420      13.079  67.421  58.364  1.00  0.65           C  
ATOM   6384  C   TYR A 420      14.278  66.854  59.119  1.00  0.65           C  
ATOM   6385  O   TYR A 420      14.620  65.682  58.957  1.00  0.65           O  
ATOM   6386  CB  TYR A 420      13.550  68.249  57.179  1.00  0.65           C  
ATOM   6387  CG  TYR A 420      12.438  68.520  56.189  1.00  0.65           C  
ATOM   6388  CD1 TYR A 420      11.541  69.550  56.439  1.00  0.65           C  
ATOM   6389  CD2 TYR A 420      12.327  67.776  55.029  1.00  0.65           C  
ATOM   6390  CE1 TYR A 420      10.527  69.822  55.545  1.00  0.65           C  
ATOM   6391  CE2 TYR A 420      11.314  68.054  54.126  1.00  0.65           C  
ATOM   6392  CZ  TYR A 420      10.415  69.071  54.385  1.00  0.65           C  
ATOM   6393  OH  TYR A 420       9.403  69.342  53.492  1.00  0.65           O  
ATOM   6394  H   TYR A 420      12.047  69.218  58.902  1.00  0.65           H  
ATOM   6395  HA  TYR A 420      12.488  66.581  57.998  1.00  0.65           H  
ATOM   6396 1HB  TYR A 420      13.949  69.203  57.525  1.00  0.65           H  
ATOM   6397 2HB  TYR A 420      14.352  67.723  56.661  1.00  0.65           H  
ATOM   6398  HD1 TYR A 420      11.635  70.142  57.350  1.00  0.65           H  
ATOM   6399  HD2 TYR A 420      13.033  66.971  54.827  1.00  0.65           H  
ATOM   6400  HE1 TYR A 420       9.821  70.625  55.751  1.00  0.65           H  
ATOM   6401  HE2 TYR A 420      11.223  67.467  53.213  1.00  0.65           H  
ATOM   6402  HH  TYR A 420       8.903  70.103  53.797  1.00  0.65           H  
ATOM   6403  N   ASP A 421      14.902  67.660  59.978  1.00  0.63           N  
ATOM   6404  CA  ASP A 421      16.060  67.150  60.702  1.00  0.63           C  
ATOM   6405  C   ASP A 421      15.637  66.074  61.687  1.00  0.63           C  
ATOM   6406  O   ASP A 421      16.308  65.052  61.829  1.00  0.63           O  
ATOM   6407  CB  ASP A 421      16.769  68.271  61.453  1.00  0.63           C  
ATOM   6408  CG  ASP A 421      17.483  69.244  60.526  1.00  0.63           C  
ATOM   6409  OD1 ASP A 421      17.640  68.934  59.367  1.00  0.63           O  
ATOM   6410  OD2 ASP A 421      17.858  70.294  60.983  1.00  0.63           O  
ATOM   6411  H   ASP A 421      14.590  68.611  60.102  1.00  0.63           H  
ATOM   6412  HA  ASP A 421      16.754  66.710  59.987  1.00  0.63           H  
ATOM   6413 1HB  ASP A 421      16.046  68.822  62.052  1.00  0.63           H  
ATOM   6414 2HB  ASP A 421      17.499  67.841  62.138  1.00  0.63           H  
ATOM   6415  N   LYS A 422      14.501  66.287  62.342  1.00  0.62           N  
ATOM   6416  CA  LYS A 422      13.998  65.320  63.302  1.00  0.62           C  
ATOM   6417  C   LYS A 422      13.582  64.046  62.599  1.00  0.62           C  
ATOM   6418  O   LYS A 422      13.798  62.947  63.113  1.00  0.62           O  
ATOM   6419  CB  LYS A 422      12.888  65.932  64.137  1.00  0.62           C  
ATOM   6420  CG  LYS A 422      13.419  66.955  65.160  1.00  0.62           C  
ATOM   6421  CD  LYS A 422      12.321  67.572  66.015  1.00  0.62           C  
ATOM   6422  CE  LYS A 422      12.899  68.519  67.047  1.00  0.62           C  
ATOM   6423  NZ  LYS A 422      11.833  69.225  67.813  1.00  0.62           N  
ATOM   6424  H   LYS A 422      13.975  67.131  62.167  1.00  0.62           H  
ATOM   6425  HA  LYS A 422      14.807  65.066  63.985  1.00  0.62           H  
ATOM   6426 1HB  LYS A 422      12.206  66.461  63.473  1.00  0.62           H  
ATOM   6427 2HB  LYS A 422      12.313  65.172  64.621  1.00  0.62           H  
ATOM   6428 1HG  LYS A 422      14.148  66.469  65.809  1.00  0.62           H  
ATOM   6429 2HG  LYS A 422      13.926  67.753  64.620  1.00  0.62           H  
ATOM   6430 1HD  LYS A 422      11.654  68.138  65.396  1.00  0.62           H  
ATOM   6431 2HD  LYS A 422      11.753  66.789  66.514  1.00  0.62           H  
ATOM   6432 1HE  LYS A 422      13.516  67.948  67.743  1.00  0.62           H  
ATOM   6433 2HE  LYS A 422      13.521  69.258  66.545  1.00  0.62           H  
ATOM   6434 1HZ  LYS A 422      12.255  69.845  68.490  1.00  0.62           H  
ATOM   6435 2HZ  LYS A 422      11.264  69.762  67.172  1.00  0.62           H  
ATOM   6436 3HZ  LYS A 422      11.252  68.554  68.291  1.00  0.62           H  
ATOM   6437  N   ALA A 423      13.005  64.184  61.411  1.00  0.62           N  
ATOM   6438  CA  ALA A 423      12.632  63.029  60.623  1.00  0.62           C  
ATOM   6439  C   ALA A 423      13.874  62.222  60.270  1.00  0.62           C  
ATOM   6440  O   ALA A 423      13.882  60.992  60.381  1.00  0.62           O  
ATOM   6441  CB  ALA A 423      11.914  63.494  59.381  1.00  0.62           C  
ATOM   6442  H   ALA A 423      12.808  65.115  61.045  1.00  0.62           H  
ATOM   6443  HA  ALA A 423      11.984  62.393  61.213  1.00  0.62           H  
ATOM   6444 1HB  ALA A 423      11.625  62.661  58.764  1.00  0.62           H  
ATOM   6445 2HB  ALA A 423      11.027  64.062  59.660  1.00  0.62           H  
ATOM   6446 3HB  ALA A 423      12.580  64.128  58.815  1.00  0.62           H  
ATOM   6447  N   ALA A 424      14.957  62.916  59.906  1.00  0.63           N  
ATOM   6448  CA  ALA A 424      16.200  62.232  59.597  1.00  0.63           C  
ATOM   6449  C   ALA A 424      16.718  61.491  60.822  1.00  0.63           C  
ATOM   6450  O   ALA A 424      17.152  60.341  60.722  1.00  0.63           O  
ATOM   6451  CB  ALA A 424      17.235  63.224  59.107  1.00  0.63           C  
ATOM   6452  H   ALA A 424      14.905  63.931  59.807  1.00  0.63           H  
ATOM   6453  HA  ALA A 424      16.001  61.503  58.814  1.00  0.63           H  
ATOM   6454 1HB  ALA A 424      18.154  62.699  58.858  1.00  0.63           H  
ATOM   6455 2HB  ALA A 424      16.853  63.736  58.224  1.00  0.63           H  
ATOM   6456 3HB  ALA A 424      17.437  63.955  59.884  1.00  0.63           H  
ATOM   6457  N   GLN A 425      16.611  62.118  62.000  1.00  0.63           N  
ATOM   6458  CA  GLN A 425      17.084  61.476  63.219  1.00  0.63           C  
ATOM   6459  C   GLN A 425      16.275  60.228  63.516  1.00  0.63           C  
ATOM   6460  O   GLN A 425      16.829  59.195  63.908  1.00  0.63           O  
ATOM   6461  CB  GLN A 425      16.946  62.399  64.431  1.00  0.63           C  
ATOM   6462  CG  GLN A 425      17.847  63.602  64.495  1.00  0.63           C  
ATOM   6463  CD  GLN A 425      17.464  64.472  65.695  1.00  0.63           C  
ATOM   6464  OE1 GLN A 425      16.302  64.425  66.133  1.00  0.63           O  
ATOM   6465  NE2 GLN A 425      18.410  65.245  66.217  1.00  0.63           N  
ATOM   6466  H   GLN A 425      16.251  63.073  62.030  1.00  0.63           H  
ATOM   6467  HA  GLN A 425      18.127  61.194  63.087  1.00  0.63           H  
ATOM   6468 1HB  GLN A 425      15.917  62.742  64.510  1.00  0.63           H  
ATOM   6469 2HB  GLN A 425      17.158  61.813  65.313  1.00  0.63           H  
ATOM   6470 1HG  GLN A 425      18.876  63.271  64.616  1.00  0.63           H  
ATOM   6471 2HG  GLN A 425      17.744  64.185  63.590  1.00  0.63           H  
ATOM   6472 1HE2 GLN A 425      18.209  65.831  67.005  1.00  0.63           H  
ATOM   6473 2HE2 GLN A 425      19.329  65.243  65.821  1.00  0.63           H  
ATOM   6474  N   CYS A 426      14.962  60.305  63.286  1.00  0.65           N  
ATOM   6475  CA  CYS A 426      14.076  59.188  63.561  1.00  0.65           C  
ATOM   6476  C   CYS A 426      14.420  58.019  62.676  1.00  0.65           C  
ATOM   6477  O   CYS A 426      14.425  56.865  63.129  1.00  0.65           O  
ATOM   6478  CB  CYS A 426      12.640  59.574  63.272  1.00  0.65           C  
ATOM   6479  SG  CYS A 426      11.990  60.779  64.380  1.00  0.65           S  
ATOM   6480  H   CYS A 426      14.566  61.189  62.965  1.00  0.65           H  
ATOM   6481  HA  CYS A 426      14.182  58.895  64.602  1.00  0.65           H  
ATOM   6482 1HB  CYS A 426      12.564  59.968  62.272  1.00  0.65           H  
ATOM   6483 2HB  CYS A 426      12.015  58.687  63.328  1.00  0.65           H  
ATOM   6484  HG  CYS A 426      12.830  61.770  63.982  1.00  0.65           H  
ATOM   6485  N   ALA A 427      14.693  58.321  61.406  1.00  0.66           N  
ATOM   6486  CA  ALA A 427      15.036  57.303  60.443  1.00  0.66           C  
ATOM   6487  C   ALA A 427      16.356  56.626  60.779  1.00  0.66           C  
ATOM   6488  O   ALA A 427      16.462  55.394  60.748  1.00  0.66           O  
ATOM   6489  CB  ALA A 427      15.123  57.922  59.071  1.00  0.66           C  
ATOM   6490  H   ALA A 427      14.641  59.295  61.099  1.00  0.66           H  
ATOM   6491  HA  ALA A 427      14.250  56.560  60.462  1.00  0.66           H  
ATOM   6492 1HB  ALA A 427      15.353  57.162  58.340  1.00  0.66           H  
ATOM   6493 2HB  ALA A 427      14.174  58.383  58.832  1.00  0.66           H  
ATOM   6494 3HB  ALA A 427      15.905  58.678  59.067  1.00  0.66           H  
ATOM   6495  N   LYS A 428      17.354  57.428  61.161  1.00  0.68           N  
ATOM   6496  CA  LYS A 428      18.667  56.890  61.477  1.00  0.68           C  
ATOM   6497  C   LYS A 428      18.616  56.027  62.721  1.00  0.68           C  
ATOM   6498  O   LYS A 428      19.213  54.949  62.751  1.00  0.68           O  
ATOM   6499  CB  LYS A 428      19.671  58.024  61.644  1.00  0.68           C  
ATOM   6500  CG  LYS A 428      20.029  58.732  60.331  1.00  0.68           C  
ATOM   6501  CD  LYS A 428      20.982  59.894  60.560  1.00  0.68           C  
ATOM   6502  CE  LYS A 428      21.306  60.609  59.256  1.00  0.68           C  
ATOM   6503  NZ  LYS A 428      22.230  61.760  59.468  1.00  0.68           N  
ATOM   6504  H   LYS A 428      17.212  58.440  61.182  1.00  0.68           H  
ATOM   6505  HA  LYS A 428      18.989  56.262  60.648  1.00  0.68           H  
ATOM   6506 1HB  LYS A 428      19.249  58.776  62.318  1.00  0.68           H  
ATOM   6507 2HB  LYS A 428      20.583  57.646  62.097  1.00  0.68           H  
ATOM   6508 1HG  LYS A 428      20.501  58.018  59.657  1.00  0.68           H  
ATOM   6509 2HG  LYS A 428      19.124  59.100  59.856  1.00  0.68           H  
ATOM   6510 1HD  LYS A 428      20.515  60.604  61.246  1.00  0.68           H  
ATOM   6511 2HD  LYS A 428      21.904  59.530  61.010  1.00  0.68           H  
ATOM   6512 1HE  LYS A 428      21.770  59.904  58.568  1.00  0.68           H  
ATOM   6513 2HE  LYS A 428      20.379  60.976  58.814  1.00  0.68           H  
ATOM   6514 1HZ  LYS A 428      22.419  62.209  58.582  1.00  0.68           H  
ATOM   6515 2HZ  LYS A 428      21.801  62.424  60.096  1.00  0.68           H  
ATOM   6516 3HZ  LYS A 428      23.096  61.429  59.868  1.00  0.68           H  
ATOM   6517  N   LYS A 429      17.856  56.468  63.726  1.00  0.70           N  
ATOM   6518  CA  LYS A 429      17.693  55.700  64.949  1.00  0.70           C  
ATOM   6519  C   LYS A 429      17.037  54.366  64.625  1.00  0.70           C  
ATOM   6520  O   LYS A 429      17.524  53.312  65.037  1.00  0.70           O  
ATOM   6521  CB  LYS A 429      16.856  56.483  65.964  1.00  0.70           C  
ATOM   6522  CG  LYS A 429      16.607  55.788  67.322  1.00  0.70           C  
ATOM   6523  CD  LYS A 429      15.754  56.685  68.231  1.00  0.70           C  
ATOM   6524  CE  LYS A 429      15.320  56.004  69.543  1.00  0.70           C  
ATOM   6525  NZ  LYS A 429      16.460  55.773  70.500  1.00  0.70           N  
ATOM   6526  H   LYS A 429      17.392  57.374  63.653  1.00  0.70           H  
ATOM   6527  HA  LYS A 429      18.675  55.502  65.377  1.00  0.70           H  
ATOM   6528 1HB  LYS A 429      17.342  57.437  66.165  1.00  0.70           H  
ATOM   6529 2HB  LYS A 429      15.893  56.716  65.521  1.00  0.70           H  
ATOM   6530 1HG  LYS A 429      16.089  54.839  67.162  1.00  0.70           H  
ATOM   6531 2HG  LYS A 429      17.559  55.585  67.811  1.00  0.70           H  
ATOM   6532 1HD  LYS A 429      16.305  57.594  68.464  1.00  0.70           H  
ATOM   6533 2HD  LYS A 429      14.853  56.963  67.684  1.00  0.70           H  
ATOM   6534 1HE  LYS A 429      14.580  56.640  70.028  1.00  0.70           H  
ATOM   6535 2HE  LYS A 429      14.858  55.042  69.307  1.00  0.70           H  
ATOM   6536 1HZ  LYS A 429      16.110  55.331  71.332  1.00  0.70           H  
ATOM   6537 2HZ  LYS A 429      17.162  55.151  70.083  1.00  0.70           H  
ATOM   6538 3HZ  LYS A 429      16.895  56.644  70.741  1.00  0.70           H  
ATOM   6539  N   ALA A 430      15.949  54.394  63.838  1.00  0.72           N  
ATOM   6540  CA  ALA A 430      15.255  53.159  63.514  1.00  0.72           C  
ATOM   6541  C   ALA A 430      16.178  52.182  62.814  1.00  0.72           C  
ATOM   6542  O   ALA A 430      16.208  50.980  63.115  1.00  0.72           O  
ATOM   6543  CB  ALA A 430      14.060  53.442  62.617  1.00  0.72           C  
ATOM   6544  H   ALA A 430      15.579  55.280  63.493  1.00  0.72           H  
ATOM   6545  HA  ALA A 430      14.924  52.723  64.434  1.00  0.72           H  
ATOM   6546 1HB  ALA A 430      13.537  52.508  62.401  1.00  0.72           H  
ATOM   6547 2HB  ALA A 430      13.387  54.125  63.106  1.00  0.72           H  
ATOM   6548 3HB  ALA A 430      14.408  53.889  61.697  1.00  0.72           H  
ATOM   6549  N   HIS A 431      17.012  52.708  61.922  1.00  0.74           N  
ATOM   6550  CA  HIS A 431      17.938  51.870  61.199  1.00  0.74           C  
ATOM   6551  C   HIS A 431      18.945  51.231  62.153  1.00  0.74           C  
ATOM   6552  O   HIS A 431      19.048  50.004  62.244  1.00  0.74           O  
ATOM   6553  CB  HIS A 431      18.680  52.717  60.157  1.00  0.74           C  
ATOM   6554  CG  HIS A 431      19.611  51.964  59.271  1.00  0.74           C  
ATOM   6555  ND1 HIS A 431      19.172  51.167  58.229  1.00  0.74           N  
ATOM   6556  CD2 HIS A 431      20.962  51.888  59.260  1.00  0.74           C  
ATOM   6557  CE1 HIS A 431      20.216  50.636  57.616  1.00  0.74           C  
ATOM   6558  NE2 HIS A 431      21.313  51.057  58.221  1.00  0.74           N  
ATOM   6559  H   HIS A 431      16.964  53.704  61.702  1.00  0.74           H  
ATOM   6560  HA  HIS A 431      17.395  51.078  60.688  1.00  0.74           H  
ATOM   6561 1HB  HIS A 431      17.965  53.247  59.554  1.00  0.74           H  
ATOM   6562 2HB  HIS A 431      19.265  53.473  60.671  1.00  0.74           H  
ATOM   6563  HD2 HIS A 431      21.641  52.395  59.948  1.00  0.74           H  
ATOM   6564  HE1 HIS A 431      20.178  49.965  56.758  1.00  0.74           H  
ATOM   6565  HE2 HIS A 431      22.259  50.811  57.966  1.00  0.74           H  
ATOM   6566  N   LYS A 432      19.639  52.068  62.922  1.00  0.74           N  
ATOM   6567  CA  LYS A 432      20.705  51.615  63.803  1.00  0.74           C  
ATOM   6568  C   LYS A 432      20.259  50.661  64.899  1.00  0.74           C  
ATOM   6569  O   LYS A 432      20.993  49.737  65.257  1.00  0.74           O  
ATOM   6570  CB  LYS A 432      21.383  52.824  64.441  1.00  0.74           C  
ATOM   6571  CG  LYS A 432      22.223  53.652  63.475  1.00  0.74           C  
ATOM   6572  CD  LYS A 432      22.838  54.854  64.170  1.00  0.74           C  
ATOM   6573  CE  LYS A 432      23.672  55.686  63.209  1.00  0.74           C  
ATOM   6574  NZ  LYS A 432      24.275  56.871  63.883  1.00  0.74           N  
ATOM   6575  H   LYS A 432      19.450  53.068  62.858  1.00  0.74           H  
ATOM   6576  HA  LYS A 432      21.439  51.091  63.191  1.00  0.74           H  
ATOM   6577 1HB  LYS A 432      20.612  53.482  64.857  1.00  0.74           H  
ATOM   6578 2HB  LYS A 432      22.015  52.498  65.263  1.00  0.74           H  
ATOM   6579 1HG  LYS A 432      23.018  53.031  63.063  1.00  0.74           H  
ATOM   6580 2HG  LYS A 432      21.594  53.996  62.654  1.00  0.74           H  
ATOM   6581 1HD  LYS A 432      22.037  55.477  64.573  1.00  0.74           H  
ATOM   6582 2HD  LYS A 432      23.467  54.520  64.994  1.00  0.74           H  
ATOM   6583 1HE  LYS A 432      24.469  55.068  62.800  1.00  0.74           H  
ATOM   6584 2HE  LYS A 432      23.035  56.031  62.393  1.00  0.74           H  
ATOM   6585 1HZ  LYS A 432      24.819  57.399  63.216  1.00  0.74           H  
ATOM   6586 2HZ  LYS A 432      23.541  57.455  64.257  1.00  0.74           H  
ATOM   6587 3HZ  LYS A 432      24.875  56.562  64.636  1.00  0.74           H  
ATOM   6588  N   GLU A 433      19.064  50.874  65.438  1.00  0.75           N  
ATOM   6589  CA  GLU A 433      18.577  50.044  66.525  1.00  0.75           C  
ATOM   6590  C   GLU A 433      17.812  48.798  66.073  1.00  0.75           C  
ATOM   6591  O   GLU A 433      17.409  47.994  66.914  1.00  0.75           O  
ATOM   6592  CB  GLU A 433      17.715  50.891  67.464  1.00  0.75           C  
ATOM   6593  CG  GLU A 433      18.504  51.993  68.157  1.00  0.75           C  
ATOM   6594  CD  GLU A 433      17.684  52.867  69.055  1.00  0.75           C  
ATOM   6595  OE1 GLU A 433      16.508  52.644  69.193  1.00  0.75           O  
ATOM   6596  OE2 GLU A 433      18.234  53.806  69.593  1.00  0.75           O  
ATOM   6597  H   GLU A 433      18.493  51.656  65.114  1.00  0.75           H  
ATOM   6598  HA  GLU A 433      19.442  49.704  67.093  1.00  0.75           H  
ATOM   6599 1HB  GLU A 433      16.927  51.369  66.892  1.00  0.75           H  
ATOM   6600 2HB  GLU A 433      17.248  50.260  68.217  1.00  0.75           H  
ATOM   6601 1HG  GLU A 433      19.304  51.540  68.739  1.00  0.75           H  
ATOM   6602 2HG  GLU A 433      18.963  52.617  67.386  1.00  0.75           H  
ATOM   6603  N   GLY A 434      17.577  48.627  64.765  1.00  0.75           N  
ATOM   6604  CA  GLY A 434      16.826  47.455  64.321  1.00  0.75           C  
ATOM   6605  C   GLY A 434      15.344  47.504  64.715  1.00  0.75           C  
ATOM   6606  O   GLY A 434      14.739  46.461  64.994  1.00  0.75           O  
ATOM   6607  H   GLY A 434      17.944  49.278  64.068  1.00  0.75           H  
ATOM   6608 1HA  GLY A 434      16.909  47.379  63.237  1.00  0.75           H  
ATOM   6609 2HA  GLY A 434      17.285  46.560  64.736  1.00  0.75           H  
ATOM   6610  N   ILE A 435      14.754  48.699  64.751  1.00  0.75           N  
ATOM   6611  CA  ILE A 435      13.365  48.856  65.197  1.00  0.75           C  
ATOM   6612  C   ILE A 435      12.509  49.470  64.109  1.00  0.75           C  
ATOM   6613  O   ILE A 435      13.009  49.836  63.044  1.00  0.75           O  
ATOM   6614  CB  ILE A 435      13.292  49.713  66.479  1.00  0.75           C  
ATOM   6615  CG1 ILE A 435      13.809  51.080  66.198  1.00  0.75           C  
ATOM   6616  CG2 ILE A 435      14.079  49.065  67.594  1.00  0.75           C  
ATOM   6617  CD1 ILE A 435      13.636  52.074  67.325  1.00  0.75           C  
ATOM   6618  H   ILE A 435      15.282  49.521  64.448  1.00  0.75           H  
ATOM   6619  HA  ILE A 435      12.954  47.875  65.429  1.00  0.75           H  
ATOM   6620  HB  ILE A 435      12.250  49.810  66.787  1.00  0.75           H  
ATOM   6621 1HG1 ILE A 435      14.866  50.997  65.957  1.00  0.75           H  
ATOM   6622 2HG1 ILE A 435      13.279  51.464  65.327  1.00  0.75           H  
ATOM   6623 1HG2 ILE A 435      14.008  49.676  68.491  1.00  0.75           H  
ATOM   6624 2HG2 ILE A 435      13.675  48.074  67.794  1.00  0.75           H  
ATOM   6625 3HG2 ILE A 435      15.116  48.979  67.303  1.00  0.75           H  
ATOM   6626 1HD1 ILE A 435      14.044  53.037  67.029  1.00  0.75           H  
ATOM   6627 2HD1 ILE A 435      12.579  52.179  67.559  1.00  0.75           H  
ATOM   6628 3HD1 ILE A 435      14.173  51.719  68.205  1.00  0.75           H  
ATOM   6629  N   THR A 436      11.205  49.534  64.331  1.00  0.73           N  
ATOM   6630  CA  THR A 436      10.369  50.128  63.310  1.00  0.73           C  
ATOM   6631  C   THR A 436      10.477  51.629  63.353  1.00  0.73           C  
ATOM   6632  O   THR A 436      10.915  52.210  64.353  1.00  0.73           O  
ATOM   6633  CB  THR A 436       8.902  49.722  63.488  1.00  0.73           C  
ATOM   6634  OG1 THR A 436       8.456  50.157  64.780  1.00  0.73           O  
ATOM   6635  CG2 THR A 436       8.731  48.221  63.362  1.00  0.73           C  
ATOM   6636  H   THR A 436      10.789  49.217  65.216  1.00  0.73           H  
ATOM   6637  HA  THR A 436      10.711  49.790  62.338  1.00  0.73           H  
ATOM   6638  HB  THR A 436       8.301  50.211  62.732  1.00  0.73           H  
ATOM   6639  HG1 THR A 436       8.956  49.640  65.471  1.00  0.73           H  
ATOM   6640 1HG2 THR A 436       7.683  47.961  63.495  1.00  0.73           H  
ATOM   6641 2HG2 THR A 436       9.055  47.907  62.385  1.00  0.73           H  
ATOM   6642 3HG2 THR A 436       9.329  47.725  64.126  1.00  0.73           H  
ATOM   6643  N   LEU A 437      10.018  52.274  62.293  1.00  0.72           N  
ATOM   6644  CA  LEU A 437      10.031  53.718  62.295  1.00  0.72           C  
ATOM   6645  C   LEU A 437       9.113  54.228  63.392  1.00  0.72           C  
ATOM   6646  O   LEU A 437       9.439  55.183  64.090  1.00  0.72           O  
ATOM   6647  CB  LEU A 437       9.591  54.290  60.966  1.00  0.72           C  
ATOM   6648  CG  LEU A 437       9.622  55.781  60.923  1.00  0.72           C  
ATOM   6649  CD1 LEU A 437      11.098  56.288  61.123  1.00  0.72           C  
ATOM   6650  CD2 LEU A 437       9.027  56.226  59.658  1.00  0.72           C  
ATOM   6651  H   LEU A 437       9.645  51.758  61.491  1.00  0.72           H  
ATOM   6652  HA  LEU A 437      11.042  54.058  62.504  1.00  0.72           H  
ATOM   6653 1HB  LEU A 437      10.252  53.913  60.180  1.00  0.72           H  
ATOM   6654 2HB  LEU A 437       8.576  53.954  60.748  1.00  0.72           H  
ATOM   6655  HG  LEU A 437       9.024  56.170  61.743  1.00  0.72           H  
ATOM   6656 1HD1 LEU A 437      11.118  57.375  61.110  1.00  0.72           H  
ATOM   6657 2HD1 LEU A 437      11.488  55.936  62.081  1.00  0.72           H  
ATOM   6658 3HD1 LEU A 437      11.727  55.906  60.315  1.00  0.72           H  
ATOM   6659 1HD2 LEU A 437       9.022  57.282  59.667  1.00  0.72           H  
ATOM   6660 2HD2 LEU A 437       9.617  55.847  58.817  1.00  0.72           H  
ATOM   6661 3HD2 LEU A 437       8.012  55.861  59.580  1.00  0.72           H  
ATOM   6662  N   LYS A 438       7.942  53.610  63.522  1.00  0.70           N  
ATOM   6663  CA  LYS A 438       6.972  54.029  64.519  1.00  0.70           C  
ATOM   6664  C   LYS A 438       7.554  53.965  65.908  1.00  0.70           C  
ATOM   6665  O   LYS A 438       7.453  54.925  66.673  1.00  0.70           O  
ATOM   6666  CB  LYS A 438       5.703  53.183  64.413  1.00  0.70           C  
ATOM   6667  CG  LYS A 438       4.592  53.580  65.372  1.00  0.70           C  
ATOM   6668  CD  LYS A 438       3.283  52.848  65.049  1.00  0.70           C  
ATOM   6669  CE  LYS A 438       2.161  53.226  66.014  1.00  0.70           C  
ATOM   6670  NZ  LYS A 438       0.847  52.646  65.589  1.00  0.70           N  
ATOM   6671  H   LYS A 438       7.732  52.827  62.921  1.00  0.70           H  
ATOM   6672  HA  LYS A 438       6.719  55.065  64.351  1.00  0.70           H  
ATOM   6673 1HB  LYS A 438       5.329  53.186  63.401  1.00  0.70           H  
ATOM   6674 2HB  LYS A 438       5.959  52.149  64.644  1.00  0.70           H  
ATOM   6675 1HG  LYS A 438       4.900  53.305  66.375  1.00  0.70           H  
ATOM   6676 2HG  LYS A 438       4.435  54.654  65.342  1.00  0.70           H  
ATOM   6677 1HD  LYS A 438       2.960  53.090  64.038  1.00  0.70           H  
ATOM   6678 2HD  LYS A 438       3.448  51.775  65.107  1.00  0.70           H  
ATOM   6679 1HE  LYS A 438       2.410  52.848  67.003  1.00  0.70           H  
ATOM   6680 2HE  LYS A 438       2.064  54.313  66.062  1.00  0.70           H  
ATOM   6681 1HZ  LYS A 438       0.121  52.910  66.240  1.00  0.70           H  
ATOM   6682 2HZ  LYS A 438       0.602  53.039  64.665  1.00  0.70           H  
ATOM   6683 3HZ  LYS A 438       0.893  51.647  65.531  1.00  0.70           H  
ATOM   6684  N   GLU A 439       8.244  52.877  66.232  1.00  0.68           N  
ATOM   6685  CA  GLU A 439       8.827  52.817  67.558  1.00  0.68           C  
ATOM   6686  C   GLU A 439       9.838  53.936  67.755  1.00  0.68           C  
ATOM   6687  O   GLU A 439       9.859  54.557  68.813  1.00  0.68           O  
ATOM   6688  CB  GLU A 439       9.491  51.463  67.769  1.00  0.68           C  
ATOM   6689  CG  GLU A 439       8.520  50.296  67.947  1.00  0.68           C  
ATOM   6690  CD  GLU A 439       9.180  48.940  67.800  1.00  0.68           C  
ATOM   6691  OE1 GLU A 439       9.873  48.752  66.808  1.00  0.68           O  
ATOM   6692  OE2 GLU A 439       9.005  48.105  68.655  1.00  0.68           O  
ATOM   6693  H   GLU A 439       8.340  52.089  65.589  1.00  0.68           H  
ATOM   6694  HA  GLU A 439       8.032  52.941  68.293  1.00  0.68           H  
ATOM   6695 1HB  GLU A 439      10.122  51.241  66.906  1.00  0.68           H  
ATOM   6696 2HB  GLU A 439      10.140  51.505  68.643  1.00  0.68           H  
ATOM   6697 1HG  GLU A 439       8.084  50.361  68.943  1.00  0.68           H  
ATOM   6698 2HG  GLU A 439       7.711  50.392  67.227  1.00  0.68           H  
ATOM   6699  N   SER A 440      10.631  54.235  66.725  1.00  0.66           N  
ATOM   6700  CA  SER A 440      11.637  55.283  66.814  1.00  0.66           C  
ATOM   6701  C   SER A 440      11.054  56.678  67.023  1.00  0.66           C  
ATOM   6702  O   SER A 440      11.452  57.400  67.941  1.00  0.66           O  
ATOM   6703  CB  SER A 440      12.453  55.300  65.560  1.00  0.66           C  
ATOM   6704  OG  SER A 440      13.406  56.301  65.624  1.00  0.66           O  
ATOM   6705  H   SER A 440      10.563  53.686  65.865  1.00  0.66           H  
ATOM   6706  HA  SER A 440      12.288  55.055  67.657  1.00  0.66           H  
ATOM   6707 1HB  SER A 440      12.927  54.339  65.414  1.00  0.66           H  
ATOM   6708 2HB  SER A 440      11.811  55.476  64.710  1.00  0.66           H  
ATOM   6709  HG  SER A 440      13.713  56.439  64.705  1.00  0.66           H  
ATOM   6710  N   VAL A 441      10.068  57.041  66.208  1.00  0.64           N  
ATOM   6711  CA  VAL A 441       9.479  58.373  66.279  1.00  0.64           C  
ATOM   6712  C   VAL A 441       8.845  58.598  67.635  1.00  0.64           C  
ATOM   6713  O   VAL A 441       8.984  59.669  68.251  1.00  0.64           O  
ATOM   6714  CB  VAL A 441       8.386  58.545  65.207  1.00  0.64           C  
ATOM   6715  CG1 VAL A 441       7.659  59.865  65.428  1.00  0.64           C  
ATOM   6716  CG2 VAL A 441       8.999  58.499  63.818  1.00  0.64           C  
ATOM   6717  H   VAL A 441       9.758  56.383  65.493  1.00  0.64           H  
ATOM   6718  HA  VAL A 441      10.263  59.111  66.128  1.00  0.64           H  
ATOM   6719  HB  VAL A 441       7.663  57.729  65.313  1.00  0.64           H  
ATOM   6720 1HG1 VAL A 441       6.874  59.978  64.690  1.00  0.64           H  
ATOM   6721 2HG1 VAL A 441       7.230  59.861  66.424  1.00  0.64           H  
ATOM   6722 3HG1 VAL A 441       8.363  60.694  65.336  1.00  0.64           H  
ATOM   6723 1HG2 VAL A 441       8.230  58.593  63.084  1.00  0.64           H  
ATOM   6724 2HG2 VAL A 441       9.689  59.300  63.704  1.00  0.64           H  
ATOM   6725 3HG2 VAL A 441       9.512  57.562  63.680  1.00  0.64           H  
ATOM   6726  N   LEU A 442       8.148  57.573  68.113  1.00  0.63           N  
ATOM   6727  CA  LEU A 442       7.456  57.691  69.369  1.00  0.63           C  
ATOM   6728  C   LEU A 442       8.455  57.639  70.533  1.00  0.63           C  
ATOM   6729  O   LEU A 442       8.334  58.407  71.488  1.00  0.63           O  
ATOM   6730  CB  LEU A 442       6.439  56.556  69.458  1.00  0.63           C  
ATOM   6731  CG  LEU A 442       5.344  56.600  68.343  1.00  0.63           C  
ATOM   6732  CD1 LEU A 442       4.434  55.417  68.493  1.00  0.63           C  
ATOM   6733  CD2 LEU A 442       4.625  57.879  68.384  1.00  0.63           C  
ATOM   6734  H   LEU A 442       8.070  56.702  67.582  1.00  0.63           H  
ATOM   6735  HA  LEU A 442       6.931  58.645  69.393  1.00  0.63           H  
ATOM   6736 1HB  LEU A 442       6.973  55.605  69.369  1.00  0.63           H  
ATOM   6737 2HB  LEU A 442       5.945  56.595  70.426  1.00  0.63           H  
ATOM   6738  HG  LEU A 442       5.818  56.523  67.374  1.00  0.63           H  
ATOM   6739 1HD1 LEU A 442       3.691  55.431  67.704  1.00  0.63           H  
ATOM   6740 2HD1 LEU A 442       5.025  54.504  68.429  1.00  0.63           H  
ATOM   6741 3HD1 LEU A 442       3.939  55.463  69.459  1.00  0.63           H  
ATOM   6742 1HD2 LEU A 442       3.886  57.914  67.598  1.00  0.63           H  
ATOM   6743 2HD2 LEU A 442       4.137  57.991  69.349  1.00  0.63           H  
ATOM   6744 3HD2 LEU A 442       5.342  58.680  68.238  1.00  0.63           H  
ATOM   6745  N   ALA A 443       9.494  56.799  70.425  1.00  0.63           N  
ATOM   6746  CA  ALA A 443      10.520  56.665  71.463  1.00  0.63           C  
ATOM   6747  C   ALA A 443      11.236  57.979  71.714  1.00  0.63           C  
ATOM   6748  O   ALA A 443      11.597  58.291  72.848  1.00  0.63           O  
ATOM   6749  CB  ALA A 443      11.549  55.615  71.076  1.00  0.63           C  
ATOM   6750  H   ALA A 443       9.572  56.186  69.619  1.00  0.63           H  
ATOM   6751  HA  ALA A 443      10.030  56.362  72.387  1.00  0.63           H  
ATOM   6752 1HB  ALA A 443      12.286  55.524  71.868  1.00  0.63           H  
ATOM   6753 2HB  ALA A 443      11.057  54.659  70.930  1.00  0.63           H  
ATOM   6754 3HB  ALA A 443      12.038  55.919  70.151  1.00  0.63           H  
ATOM   6755  N   MET A 444      11.417  58.769  70.657  1.00  0.63           N  
ATOM   6756  CA  MET A 444      12.100  60.047  70.773  1.00  0.63           C  
ATOM   6757  C   MET A 444      11.196  61.146  71.328  1.00  0.63           C  
ATOM   6758  O   MET A 444      11.656  62.260  71.583  1.00  0.63           O  
ATOM   6759  CB  MET A 444      12.644  60.474  69.414  1.00  0.63           C  
ATOM   6760  CG  MET A 444      13.734  59.579  68.881  1.00  0.63           C  
ATOM   6761  SD  MET A 444      14.328  60.103  67.296  1.00  0.63           S  
ATOM   6762  CE  MET A 444      15.352  61.407  67.890  1.00  0.63           C  
ATOM   6763  H   MET A 444      11.121  58.442  69.733  1.00  0.63           H  
ATOM   6764  HA  MET A 444      12.933  59.927  71.462  1.00  0.63           H  
ATOM   6765 1HB  MET A 444      11.827  60.466  68.683  1.00  0.63           H  
ATOM   6766 2HB  MET A 444      13.024  61.493  69.469  1.00  0.63           H  
ATOM   6767 1HG  MET A 444      14.568  59.577  69.578  1.00  0.63           H  
ATOM   6768 2HG  MET A 444      13.366  58.571  68.796  1.00  0.63           H  
ATOM   6769 1HE  MET A 444      15.800  61.924  67.067  1.00  0.63           H  
ATOM   6770 2HE  MET A 444      14.755  62.096  68.464  1.00  0.63           H  
ATOM   6771 3HE  MET A 444      16.126  60.996  68.531  1.00  0.63           H  
ATOM   6772  N   GLY A 445       9.902  60.852  71.499  1.00  0.64           N  
ATOM   6773  CA  GLY A 445       8.955  61.829  72.002  1.00  0.64           C  
ATOM   6774  C   GLY A 445       8.573  62.874  70.961  1.00  0.64           C  
ATOM   6775  O   GLY A 445       8.154  63.975  71.318  1.00  0.64           O  
ATOM   6776  H   GLY A 445       9.553  59.914  71.312  1.00  0.64           H  
ATOM   6777 1HA  GLY A 445       8.057  61.305  72.333  1.00  0.64           H  
ATOM   6778 2HA  GLY A 445       9.377  62.321  72.876  1.00  0.64           H  
ATOM   6779  N   TYR A 446       8.748  62.563  69.674  1.00  0.66           N  
ATOM   6780  CA  TYR A 446       8.455  63.552  68.642  1.00  0.66           C  
ATOM   6781  C   TYR A 446       7.016  63.569  68.167  1.00  0.66           C  
ATOM   6782  O   TYR A 446       6.612  64.479  67.442  1.00  0.66           O  
ATOM   6783  CB  TYR A 446       9.374  63.339  67.437  1.00  0.66           C  
ATOM   6784  CG  TYR A 446      10.822  63.720  67.698  1.00  0.66           C  
ATOM   6785  CD1 TYR A 446      11.188  64.366  68.867  1.00  0.66           C  
ATOM   6786  CD2 TYR A 446      11.762  63.467  66.750  1.00  0.66           C  
ATOM   6787  CE1 TYR A 446      12.496  64.748  69.067  1.00  0.66           C  
ATOM   6788  CE2 TYR A 446      13.073  63.841  66.937  1.00  0.66           C  
ATOM   6789  CZ  TYR A 446      13.446  64.490  68.094  1.00  0.66           C  
ATOM   6790  OH  TYR A 446      14.758  64.903  68.291  1.00  0.66           O  
ATOM   6791  H   TYR A 446       9.060  61.631  69.397  1.00  0.66           H  
ATOM   6792  HA  TYR A 446       8.666  64.537  69.055  1.00  0.66           H  
ATOM   6793 1HB  TYR A 446       9.346  62.283  67.146  1.00  0.66           H  
ATOM   6794 2HB  TYR A 446       9.009  63.920  66.590  1.00  0.66           H  
ATOM   6795  HD1 TYR A 446      10.444  64.582  69.629  1.00  0.66           H  
ATOM   6796  HD2 TYR A 446      11.465  62.988  65.843  1.00  0.66           H  
ATOM   6797  HE1 TYR A 446      12.775  65.260  69.986  1.00  0.66           H  
ATOM   6798  HE2 TYR A 446      13.810  63.638  66.158  1.00  0.66           H  
ATOM   6799  HH  TYR A 446      15.301  64.693  67.504  1.00  0.66           H  
ATOM   6800  N   LEU A 447       6.255  62.552  68.534  1.00  0.68           N  
ATOM   6801  CA  LEU A 447       4.908  62.425  68.018  1.00  0.68           C  
ATOM   6802  C   LEU A 447       4.075  61.516  68.917  1.00  0.68           C  
ATOM   6803  O   LEU A 447       4.620  60.615  69.546  1.00  0.68           O  
ATOM   6804  CB  LEU A 447       5.017  61.892  66.600  1.00  0.68           C  
ATOM   6805  CG  LEU A 447       3.880  62.049  65.733  1.00  0.68           C  
ATOM   6806  CD1 LEU A 447       3.668  63.517  65.480  1.00  0.68           C  
ATOM   6807  CD2 LEU A 447       4.183  61.375  64.468  1.00  0.68           C  
ATOM   6808  H   LEU A 447       6.628  61.852  69.156  1.00  0.68           H  
ATOM   6809  HA  LEU A 447       4.439  63.408  67.999  1.00  0.68           H  
ATOM   6810 1HB  LEU A 447       5.875  62.341  66.104  1.00  0.68           H  
ATOM   6811 2HB  LEU A 447       5.177  60.828  66.677  1.00  0.68           H  
ATOM   6812  HG  LEU A 447       3.003  61.621  66.182  1.00  0.68           H  
ATOM   6813 1HD1 LEU A 447       2.848  63.654  64.817  1.00  0.68           H  
ATOM   6814 2HD1 LEU A 447       3.465  64.022  66.422  1.00  0.68           H  
ATOM   6815 3HD1 LEU A 447       4.559  63.938  65.034  1.00  0.68           H  
ATOM   6816 1HD2 LEU A 447       3.348  61.506  63.790  1.00  0.68           H  
ATOM   6817 2HD2 LEU A 447       5.076  61.820  64.047  1.00  0.68           H  
ATOM   6818 3HD2 LEU A 447       4.357  60.329  64.655  1.00  0.68           H  
ATOM   6819  N   THR A 448       2.771  61.757  69.040  1.00  0.71           N  
ATOM   6820  CA  THR A 448       1.962  60.789  69.773  1.00  0.71           C  
ATOM   6821  C   THR A 448       1.651  59.603  68.875  1.00  0.71           C  
ATOM   6822  O   THR A 448       1.766  59.707  67.650  1.00  0.71           O  
ATOM   6823  CB  THR A 448       0.649  61.412  70.244  1.00  0.71           C  
ATOM   6824  OG1 THR A 448      -0.096  61.831  69.084  1.00  0.71           O  
ATOM   6825  CG2 THR A 448       0.918  62.615  71.129  1.00  0.71           C  
ATOM   6826  H   THR A 448       2.323  62.554  68.578  1.00  0.71           H  
ATOM   6827  HA  THR A 448       2.522  60.431  70.641  1.00  0.71           H  
ATOM   6828  HB  THR A 448       0.069  60.673  70.792  1.00  0.71           H  
ATOM   6829  HG1 THR A 448       0.399  62.584  68.678  1.00  0.71           H  
ATOM   6830 1HG2 THR A 448      -0.027  63.056  71.446  1.00  0.71           H  
ATOM   6831 2HG2 THR A 448       1.486  62.301  72.003  1.00  0.71           H  
ATOM   6832 3HG2 THR A 448       1.492  63.353  70.568  1.00  0.71           H  
ATOM   6833  N   SER A 449       1.183  58.503  69.463  1.00  0.73           N  
ATOM   6834  CA  SER A 449       0.847  57.327  68.668  1.00  0.73           C  
ATOM   6835  C   SER A 449      -0.268  57.608  67.675  1.00  0.73           C  
ATOM   6836  O   SER A 449      -0.205  57.177  66.521  1.00  0.73           O  
ATOM   6837  CB  SER A 449       0.420  56.190  69.572  1.00  0.73           C  
ATOM   6838  OG  SER A 449       1.478  55.756  70.379  1.00  0.73           O  
ATOM   6839  H   SER A 449       1.095  58.471  70.468  1.00  0.73           H  
ATOM   6840  HA  SER A 449       1.731  57.023  68.107  1.00  0.73           H  
ATOM   6841 1HB  SER A 449      -0.409  56.518  70.199  1.00  0.73           H  
ATOM   6842 2HB  SER A 449       0.059  55.361  68.965  1.00  0.73           H  
ATOM   6843  HG  SER A 449       1.110  55.085  70.961  1.00  0.73           H  
ATOM   6844  N   GLU A 450      -1.284  58.349  68.122  1.00  0.75           N  
ATOM   6845  CA  GLU A 450      -2.405  58.649  67.248  1.00  0.75           C  
ATOM   6846  C   GLU A 450      -1.949  59.507  66.080  1.00  0.75           C  
ATOM   6847  O   GLU A 450      -2.299  59.232  64.931  1.00  0.75           O  
ATOM   6848  CB  GLU A 450      -3.514  59.354  68.034  1.00  0.75           C  
ATOM   6849  CG  GLU A 450      -4.228  58.460  69.050  1.00  0.75           C  
ATOM   6850  CD  GLU A 450      -5.275  59.191  69.862  1.00  0.75           C  
ATOM   6851  OE1 GLU A 450      -5.372  60.389  69.736  1.00  0.75           O  
ATOM   6852  OE2 GLU A 450      -5.976  58.546  70.607  1.00  0.75           O  
ATOM   6853  H   GLU A 450      -1.272  58.694  69.069  1.00  0.75           H  
ATOM   6854  HA  GLU A 450      -2.797  57.712  66.848  1.00  0.75           H  
ATOM   6855 1HB  GLU A 450      -3.091  60.204  68.571  1.00  0.75           H  
ATOM   6856 2HB  GLU A 450      -4.259  59.742  67.338  1.00  0.75           H  
ATOM   6857 1HG  GLU A 450      -4.705  57.636  68.520  1.00  0.75           H  
ATOM   6858 2HG  GLU A 450      -3.482  58.038  69.723  1.00  0.75           H  
ATOM   6859  N   GLN A 451      -1.093  60.500  66.352  1.00  0.76           N  
ATOM   6860  CA  GLN A 451      -0.603  61.333  65.263  1.00  0.76           C  
ATOM   6861  C   GLN A 451       0.241  60.539  64.290  1.00  0.76           C  
ATOM   6862  O   GLN A 451       0.135  60.726  63.079  1.00  0.76           O  
ATOM   6863  CB  GLN A 451       0.199  62.490  65.796  1.00  0.76           C  
ATOM   6864  CG  GLN A 451      -0.571  63.561  66.473  1.00  0.76           C  
ATOM   6865  CD  GLN A 451       0.366  64.494  67.192  1.00  0.76           C  
ATOM   6866  OE1 GLN A 451       1.237  64.006  67.944  1.00  0.76           O  
ATOM   6867  NE2 GLN A 451       0.225  65.796  66.983  1.00  0.76           N  
ATOM   6868  H   GLN A 451      -0.797  60.709  67.312  1.00  0.76           H  
ATOM   6869  HA  GLN A 451      -1.462  61.728  64.723  1.00  0.76           H  
ATOM   6870 1HB  GLN A 451       0.895  62.109  66.523  1.00  0.76           H  
ATOM   6871 2HB  GLN A 451       0.755  62.919  64.998  1.00  0.76           H  
ATOM   6872 1HG  GLN A 451      -1.115  64.132  65.716  1.00  0.76           H  
ATOM   6873 2HG  GLN A 451      -1.267  63.124  67.186  1.00  0.76           H  
ATOM   6874 1HE2 GLN A 451       0.831  66.449  67.439  1.00  0.76           H  
ATOM   6875 2HE2 GLN A 451      -0.490  66.129  66.362  1.00  0.76           H  
ATOM   6876  N   TYR A 452       1.055  59.615  64.800  1.00  0.77           N  
ATOM   6877  CA  TYR A 452       1.880  58.829  63.908  1.00  0.77           C  
ATOM   6878  C   TYR A 452       0.980  58.142  62.911  1.00  0.77           C  
ATOM   6879  O   TYR A 452       1.182  58.258  61.707  1.00  0.77           O  
ATOM   6880  CB  TYR A 452       2.709  57.782  64.652  1.00  0.77           C  
ATOM   6881  CG  TYR A 452       3.601  57.004  63.714  1.00  0.77           C  
ATOM   6882  CD1 TYR A 452       4.909  57.421  63.483  1.00  0.77           C  
ATOM   6883  CD2 TYR A 452       3.101  55.911  63.037  1.00  0.77           C  
ATOM   6884  CE1 TYR A 452       5.707  56.727  62.595  1.00  0.77           C  
ATOM   6885  CE2 TYR A 452       3.895  55.227  62.150  1.00  0.77           C  
ATOM   6886  CZ  TYR A 452       5.191  55.626  61.931  1.00  0.77           C  
ATOM   6887  OH  TYR A 452       5.969  54.936  61.045  1.00  0.77           O  
ATOM   6888  H   TYR A 452       1.128  59.488  65.810  1.00  0.77           H  
ATOM   6889  HA  TYR A 452       2.536  59.477  63.341  1.00  0.77           H  
ATOM   6890 1HB  TYR A 452       3.327  58.268  65.401  1.00  0.77           H  
ATOM   6891 2HB  TYR A 452       2.051  57.082  65.168  1.00  0.77           H  
ATOM   6892  HD1 TYR A 452       5.304  58.287  64.001  1.00  0.77           H  
ATOM   6893  HD2 TYR A 452       2.070  55.587  63.204  1.00  0.77           H  
ATOM   6894  HE1 TYR A 452       6.728  57.038  62.412  1.00  0.77           H  
ATOM   6895  HE2 TYR A 452       3.494  54.365  61.620  1.00  0.77           H  
ATOM   6896  HH  TYR A 452       6.871  55.259  61.094  1.00  0.77           H  
ATOM   6897  N   ASP A 453      -0.044  57.445  63.394  1.00  0.77           N  
ATOM   6898  CA  ASP A 453      -0.908  56.746  62.460  1.00  0.77           C  
ATOM   6899  C   ASP A 453      -1.623  57.707  61.494  1.00  0.77           C  
ATOM   6900  O   ASP A 453      -1.663  57.456  60.283  1.00  0.77           O  
ATOM   6901  CB  ASP A 453      -1.922  55.900  63.235  1.00  0.77           C  
ATOM   6902  CG  ASP A 453      -1.291  54.634  63.911  1.00  0.77           C  
ATOM   6903  OD1 ASP A 453      -0.174  54.252  63.582  1.00  0.77           O  
ATOM   6904  OD2 ASP A 453      -1.928  54.060  64.764  1.00  0.77           O  
ATOM   6905  H   ASP A 453      -0.204  57.396  64.404  1.00  0.77           H  
ATOM   6906  HA  ASP A 453      -0.289  56.073  61.868  1.00  0.77           H  
ATOM   6907 1HB  ASP A 453      -2.369  56.523  64.018  1.00  0.77           H  
ATOM   6908 2HB  ASP A 453      -2.726  55.591  62.568  1.00  0.77           H  
ATOM   6909  N   ASP A 454      -2.101  58.857  61.996  1.00  0.79           N  
ATOM   6910  CA  ASP A 454      -2.794  59.831  61.141  1.00  0.79           C  
ATOM   6911  C   ASP A 454      -1.922  60.434  60.039  1.00  0.79           C  
ATOM   6912  O   ASP A 454      -2.416  60.731  58.947  1.00  0.79           O  
ATOM   6913  CB  ASP A 454      -3.364  61.002  61.953  1.00  0.79           C  
ATOM   6914  CG  ASP A 454      -4.616  60.665  62.799  1.00  0.79           C  
ATOM   6915  OD1 ASP A 454      -5.196  59.617  62.608  1.00  0.79           O  
ATOM   6916  OD2 ASP A 454      -5.001  61.495  63.598  1.00  0.79           O  
ATOM   6917  H   ASP A 454      -2.023  59.042  62.998  1.00  0.79           H  
ATOM   6918  HA  ASP A 454      -3.624  59.316  60.661  1.00  0.79           H  
ATOM   6919 1HB  ASP A 454      -2.585  61.369  62.621  1.00  0.79           H  
ATOM   6920 2HB  ASP A 454      -3.610  61.816  61.275  1.00  0.79           H  
ATOM   6921  N   TYR A 455      -0.641  60.642  60.334  1.00  0.81           N  
ATOM   6922  CA  TYR A 455       0.269  61.281  59.395  1.00  0.81           C  
ATOM   6923  C   TYR A 455       0.980  60.281  58.500  1.00  0.81           C  
ATOM   6924  O   TYR A 455       1.228  60.561  57.327  1.00  0.81           O  
ATOM   6925  CB  TYR A 455       1.328  62.076  60.158  1.00  0.81           C  
ATOM   6926  CG  TYR A 455       0.762  63.199  60.995  1.00  0.81           C  
ATOM   6927  CD1 TYR A 455       1.464  63.680  62.093  1.00  0.81           C  
ATOM   6928  CD2 TYR A 455      -0.473  63.731  60.682  1.00  0.81           C  
ATOM   6929  CE1 TYR A 455       0.925  64.701  62.857  1.00  0.81           C  
ATOM   6930  CE2 TYR A 455      -1.005  64.740  61.450  1.00  0.81           C  
ATOM   6931  CZ  TYR A 455      -0.312  65.226  62.532  1.00  0.81           C  
ATOM   6932  OH  TYR A 455      -0.852  66.241  63.294  1.00  0.81           O  
ATOM   6933  H   TYR A 455      -0.302  60.390  61.263  1.00  0.81           H  
ATOM   6934  HA  TYR A 455      -0.303  61.954  58.759  1.00  0.81           H  
ATOM   6935 1HB  TYR A 455       1.861  61.397  60.825  1.00  0.81           H  
ATOM   6936 2HB  TYR A 455       2.052  62.490  59.458  1.00  0.81           H  
ATOM   6937  HD1 TYR A 455       2.433  63.259  62.344  1.00  0.81           H  
ATOM   6938  HD2 TYR A 455      -1.028  63.353  59.825  1.00  0.81           H  
ATOM   6939  HE1 TYR A 455       1.468  65.091  63.714  1.00  0.81           H  
ATOM   6940  HE2 TYR A 455      -1.980  65.156  61.196  1.00  0.81           H  
ATOM   6941  HH  TYR A 455      -1.648  66.571  62.868  1.00  0.81           H  
ATOM   6942  N   VAL A 456       1.314  59.127  59.065  1.00  0.85           N  
ATOM   6943  CA  VAL A 456       2.115  58.122  58.394  1.00  0.85           C  
ATOM   6944  C   VAL A 456       1.397  57.060  57.618  1.00  0.85           C  
ATOM   6945  O   VAL A 456       1.977  56.554  56.661  1.00  0.85           O  
ATOM   6946  CB  VAL A 456       3.063  57.415  59.341  1.00  0.85           C  
ATOM   6947  CG1 VAL A 456       3.758  56.345  58.586  1.00  0.85           C  
ATOM   6948  CG2 VAL A 456       4.010  58.410  59.864  1.00  0.85           C  
ATOM   6949  H   VAL A 456       1.055  58.945  60.029  1.00  0.85           H  
ATOM   6950  HA  VAL A 456       2.733  58.648  57.682  1.00  0.85           H  
ATOM   6951  HB  VAL A 456       2.515  56.949  60.150  1.00  0.85           H  
ATOM   6952 1HG1 VAL A 456       4.445  55.838  59.229  1.00  0.85           H  
ATOM   6953 2HG1 VAL A 456       3.033  55.633  58.200  1.00  0.85           H  
ATOM   6954 3HG1 VAL A 456       4.299  56.803  57.757  1.00  0.85           H  
ATOM   6955 1HG2 VAL A 456       4.700  57.963  60.508  1.00  0.85           H  
ATOM   6956 2HG2 VAL A 456       4.541  58.861  59.045  1.00  0.85           H  
ATOM   6957 3HG2 VAL A 456       3.441  59.154  60.395  1.00  0.85           H  
ATOM   6958  N   ARG A 457       0.198  56.636  58.047  1.00  0.91           N  
ATOM   6959  CA  ARG A 457      -0.430  55.515  57.374  1.00  0.91           C  
ATOM   6960  C   ARG A 457      -0.183  55.623  55.865  1.00  0.91           C  
ATOM   6961  O   ARG A 457      -0.693  56.553  55.239  1.00  0.91           O  
ATOM   6962  CB  ARG A 457      -1.930  55.547  57.607  1.00  0.91           C  
ATOM   6963  CG  ARG A 457      -2.713  54.414  56.959  1.00  0.91           C  
ATOM   6964  CD  ARG A 457      -4.173  54.565  57.198  1.00  0.91           C  
ATOM   6965  NE  ARG A 457      -4.968  53.594  56.449  1.00  0.91           N  
ATOM   6966  CZ  ARG A 457      -5.310  52.365  56.866  1.00  0.91           C  
ATOM   6967  NH1 ARG A 457      -4.928  51.909  58.042  1.00  0.91           N  
ATOM   6968  NH2 ARG A 457      -6.043  51.630  56.060  1.00  0.91           N  
ATOM   6969  H   ARG A 457      -0.280  57.069  58.841  1.00  0.91           H  
ATOM   6970  HA  ARG A 457      -0.056  54.607  57.818  1.00  0.91           H  
ATOM   6971 1HB  ARG A 457      -2.129  55.510  58.678  1.00  0.91           H  
ATOM   6972 2HB  ARG A 457      -2.334  56.489  57.235  1.00  0.91           H  
ATOM   6973 1HG  ARG A 457      -2.540  54.417  55.888  1.00  0.91           H  
ATOM   6974 2HG  ARG A 457      -2.390  53.463  57.379  1.00  0.91           H  
ATOM   6975 1HD  ARG A 457      -4.386  54.437  58.258  1.00  0.91           H  
ATOM   6976 2HD  ARG A 457      -4.479  55.563  56.884  1.00  0.91           H  
ATOM   6977  HE  ARG A 457      -5.312  53.860  55.511  1.00  0.91           H  
ATOM   6978 1HH1 ARG A 457      -4.367  52.487  58.649  1.00  0.91           H  
ATOM   6979 2HH1 ARG A 457      -5.198  50.981  58.335  1.00  0.91           H  
ATOM   6980 1HH2 ARG A 457      -6.323  52.046  55.155  1.00  0.91           H  
ATOM   6981 2HH2 ARG A 457      -6.329  50.701  56.323  1.00  0.91           H  
ATOM   6982  N   PRO A 458       0.486  54.618  55.244  1.00  0.98           N  
ATOM   6983  CA  PRO A 458       0.902  54.558  53.848  1.00  0.98           C  
ATOM   6984  C   PRO A 458      -0.186  54.922  52.850  1.00  0.98           C  
ATOM   6985  O   PRO A 458       0.083  55.554  51.824  1.00  0.98           O  
ATOM   6986  CB  PRO A 458       1.325  53.091  53.746  1.00  0.98           C  
ATOM   6987  CG  PRO A 458       1.838  52.750  55.099  1.00  0.98           C  
ATOM   6988  CD  PRO A 458       0.952  53.456  56.039  1.00  0.98           C  
ATOM   6989  HA  PRO A 458       1.771  55.212  53.718  1.00  0.98           H  
ATOM   6990 1HB  PRO A 458       0.463  52.476  53.482  1.00  0.98           H  
ATOM   6991 2HB  PRO A 458       2.068  52.961  52.969  1.00  0.98           H  
ATOM   6992 1HG  PRO A 458       1.817  51.671  55.259  1.00  0.98           H  
ATOM   6993 2HG  PRO A 458       2.890  53.063  55.189  1.00  0.98           H  
ATOM   6994 1HD  PRO A 458       0.115  52.814  56.356  1.00  0.98           H  
ATOM   6995 2HD  PRO A 458       1.605  53.775  56.869  1.00  0.98           H  
ATOM   6996  N   GLU A 459      -1.427  54.636  53.180  1.00  1.07           N  
ATOM   6997  CA  GLU A 459      -2.538  54.955  52.300  1.00  1.07           C  
ATOM   6998  C   GLU A 459      -2.563  56.447  51.964  1.00  1.07           C  
ATOM   6999  O   GLU A 459      -2.951  56.829  50.856  1.00  1.07           O  
ATOM   7000  CB  GLU A 459      -3.858  54.531  52.948  1.00  1.07           C  
ATOM   7001  CG  GLU A 459      -5.064  54.660  52.044  1.00  1.07           C  
ATOM   7002  CD  GLU A 459      -6.346  54.107  52.650  1.00  1.07           C  
ATOM   7003  OE1 GLU A 459      -6.337  53.677  53.794  1.00  1.07           O  
ATOM   7004  OE2 GLU A 459      -7.339  54.115  51.960  1.00  1.07           O  
ATOM   7005  H   GLU A 459      -1.609  54.151  54.042  1.00  1.07           H  
ATOM   7006  HA  GLU A 459      -2.413  54.411  51.364  1.00  1.07           H  
ATOM   7007 1HB  GLU A 459      -3.787  53.498  53.287  1.00  1.07           H  
ATOM   7008 2HB  GLU A 459      -4.036  55.153  53.826  1.00  1.07           H  
ATOM   7009 1HG  GLU A 459      -5.209  55.717  51.813  1.00  1.07           H  
ATOM   7010 2HG  GLU A 459      -4.855  54.139  51.110  1.00  1.07           H  
ATOM   7011  N   ASN A 460      -2.155  57.286  52.927  1.00  1.22           N  
ATOM   7012  CA  ASN A 460      -2.200  58.733  52.782  1.00  1.22           C  
ATOM   7013  C   ASN A 460      -0.918  59.292  52.174  1.00  1.22           C  
ATOM   7014  O   ASN A 460      -0.791  60.501  51.979  1.00  1.22           O  
ATOM   7015  CB  ASN A 460      -2.456  59.373  54.130  1.00  1.22           C  
ATOM   7016  CG  ASN A 460      -3.836  59.073  54.648  1.00  1.22           C  
ATOM   7017  OD1 ASN A 460      -4.796  58.902  53.885  1.00  1.22           O  
ATOM   7018  ND2 ASN A 460      -3.956  59.002  55.946  1.00  1.22           N  
ATOM   7019  H   ASN A 460      -1.782  56.907  53.794  1.00  1.22           H  
ATOM   7020  HA  ASN A 460      -3.020  58.983  52.112  1.00  1.22           H  
ATOM   7021 1HB  ASN A 460      -1.718  59.007  54.851  1.00  1.22           H  
ATOM   7022 2HB  ASN A 460      -2.333  60.452  54.052  1.00  1.22           H  
ATOM   7023 1HD2 ASN A 460      -4.845  58.807  56.357  1.00  1.22           H  
ATOM   7024 2HD2 ASN A 460      -3.155  59.153  56.535  1.00  1.22           H  
ATOM   7025  N   MET A 461       0.043  58.414  51.889  1.00  1.45           N  
ATOM   7026  CA  MET A 461       1.270  58.831  51.236  1.00  1.45           C  
ATOM   7027  C   MET A 461       1.014  58.631  49.757  1.00  1.45           C  
ATOM   7028  O   MET A 461       1.459  59.401  48.907  1.00  1.45           O  
ATOM   7029  CB  MET A 461       2.458  58.004  51.721  1.00  1.45           C  
ATOM   7030  CG  MET A 461       2.793  58.214  53.186  1.00  1.45           C  
ATOM   7031  SD  MET A 461       4.184  57.214  53.720  1.00  1.45           S  
ATOM   7032  CE  MET A 461       5.530  58.044  52.842  1.00  1.45           C  
ATOM   7033  H   MET A 461      -0.090  57.428  52.084  1.00  1.45           H  
ATOM   7034  HA  MET A 461       1.451  59.889  51.420  1.00  1.45           H  
ATOM   7035 1HB  MET A 461       2.248  56.944  51.571  1.00  1.45           H  
ATOM   7036 2HB  MET A 461       3.340  58.246  51.127  1.00  1.45           H  
ATOM   7037 1HG  MET A 461       3.018  59.257  53.349  1.00  1.45           H  
ATOM   7038 2HG  MET A 461       1.924  57.949  53.802  1.00  1.45           H  
ATOM   7039 1HE  MET A 461       6.459  57.534  53.029  1.00  1.45           H  
ATOM   7040 2HE  MET A 461       5.332  58.043  51.777  1.00  1.45           H  
ATOM   7041 3HE  MET A 461       5.613  59.074  53.183  1.00  1.45           H  
ATOM   7042  N   ILE A 462       0.226  57.597  49.484  1.00  1.77           N  
ATOM   7043  CA  ILE A 462      -0.185  57.220  48.147  1.00  1.77           C  
ATOM   7044  C   ILE A 462      -1.241  58.197  47.654  1.00  1.77           C  
ATOM   7045  O   ILE A 462      -1.138  58.732  46.548  1.00  1.77           O  
ATOM   7046  CB  ILE A 462      -0.707  55.790  48.179  1.00  1.77           C  
ATOM   7047  CG1 ILE A 462       0.427  54.921  48.535  1.00  1.77           C  
ATOM   7048  CG2 ILE A 462      -1.293  55.378  46.839  1.00  1.77           C  
ATOM   7049  CD1 ILE A 462       0.043  53.587  48.893  1.00  1.77           C  
ATOM   7050  H   ILE A 462      -0.065  57.005  50.259  1.00  1.77           H  
ATOM   7051  HA  ILE A 462       0.676  57.268  47.484  1.00  1.77           H  
ATOM   7052  HB  ILE A 462      -1.462  55.694  48.959  1.00  1.77           H  
ATOM   7053 1HG1 ILE A 462       1.087  54.868  47.681  1.00  1.77           H  
ATOM   7054 2HG1 ILE A 462       0.973  55.362  49.372  1.00  1.77           H  
ATOM   7055 1HG2 ILE A 462      -1.642  54.346  46.895  1.00  1.77           H  
ATOM   7056 2HG2 ILE A 462      -2.129  56.031  46.595  1.00  1.77           H  
ATOM   7057 3HG2 ILE A 462      -0.528  55.458  46.065  1.00  1.77           H  
ATOM   7058 1HD1 ILE A 462       0.937  53.049  49.116  1.00  1.77           H  
ATOM   7059 2HD1 ILE A 462      -0.603  53.619  49.760  1.00  1.77           H  
ATOM   7060 3HD1 ILE A 462      -0.476  53.125  48.069  1.00  1.77           H  
ATOM   7061  N   ASN A 463      -2.250  58.446  48.490  1.00  2.20           N  
ATOM   7062  CA  ASN A 463      -3.258  59.436  48.177  1.00  2.20           C  
ATOM   7063  C   ASN A 463      -3.087  60.609  49.155  1.00  2.20           C  
ATOM   7064  O   ASN A 463      -3.606  60.545  50.271  1.00  2.20           O  
ATOM   7065  CB  ASN A 463      -4.651  58.866  48.274  1.00  2.20           C  
ATOM   7066  CG  ASN A 463      -5.714  59.872  47.844  1.00  2.20           C  
ATOM   7067  OD1 ASN A 463      -5.571  61.105  47.969  1.00  2.20           O  
ATOM   7068  ND2 ASN A 463      -6.801  59.351  47.331  1.00  2.20           N  
ATOM   7069  H   ASN A 463      -2.322  57.941  49.374  1.00  2.20           H  
ATOM   7070  HA  ASN A 463      -3.114  59.748  47.154  1.00  2.20           H  
ATOM   7071 1HB  ASN A 463      -4.726  57.978  47.642  1.00  2.20           H  
ATOM   7072 2HB  ASN A 463      -4.841  58.553  49.303  1.00  2.20           H  
ATOM   7073 1HD2 ASN A 463      -7.546  59.946  47.023  1.00  2.20           H  
ATOM   7074 2HD2 ASN A 463      -6.888  58.358  47.241  1.00  2.20           H  
ATOM   7075  N   PRO A 464      -2.485  61.741  48.733  1.00  2.74           N  
ATOM   7076  CA  PRO A 464      -2.129  62.890  49.554  1.00  2.74           C  
ATOM   7077  C   PRO A 464      -3.344  63.660  50.082  1.00  2.74           C  
ATOM   7078  O   PRO A 464      -3.183  64.539  50.933  1.00  2.74           O  
ATOM   7079  CB  PRO A 464      -1.295  63.749  48.596  1.00  2.74           C  
ATOM   7080  CG  PRO A 464      -1.795  63.392  47.226  1.00  2.74           C  
ATOM   7081  CD  PRO A 464      -2.157  61.926  47.299  1.00  2.74           C  
ATOM   7082  HA  PRO A 464      -1.511  62.539  50.396  1.00  2.74           H  
ATOM   7083 1HB  PRO A 464      -1.439  64.814  48.835  1.00  2.74           H  
ATOM   7084 2HB  PRO A 464      -0.226  63.528  48.734  1.00  2.74           H  
ATOM   7085 1HG  PRO A 464      -2.665  64.027  46.977  1.00  2.74           H  
ATOM   7086 2HG  PRO A 464      -1.023  63.602  46.472  1.00  2.74           H  
ATOM   7087 1HD  PRO A 464      -3.043  61.792  46.661  1.00  2.74           H  
ATOM   7088 2HD  PRO A 464      -1.305  61.288  47.003  1.00  2.74           H  
ATOM   7089  N   GLN A 465      -4.530  63.358  49.536  1.00  3.33           N  
ATOM   7090  CA  GLN A 465      -5.802  63.973  49.896  1.00  3.33           C  
ATOM   7091  C   GLN A 465      -5.897  65.388  49.337  1.00  3.33           C  
ATOM   7092  O   GLN A 465      -5.406  65.657  48.240  1.00  3.33           O  
ATOM   7093  OXT GLN A 465      -6.696  66.170  49.847  1.00  3.33           O  
ATOM   7094  CB  GLN A 465      -6.009  63.982  51.423  1.00  3.33           C  
ATOM   7095  CG  GLN A 465      -5.909  62.588  52.087  1.00  3.33           C  
ATOM   7096  CD  GLN A 465      -6.967  61.610  51.652  1.00  3.33           C  
ATOM   7097  OE1 GLN A 465      -8.176  61.825  51.833  1.00  3.33           O  
ATOM   7098  NE2 GLN A 465      -6.512  60.515  51.062  1.00  3.33           N  
ATOM   7099  H   GLN A 465      -4.592  62.602  48.858  1.00  3.33           H  
ATOM   7100  HA  GLN A 465      -6.602  63.382  49.450  1.00  3.33           H  
ATOM   7101 1HB  GLN A 465      -5.326  64.664  51.914  1.00  3.33           H  
ATOM   7102 2HB  GLN A 465      -7.013  64.349  51.631  1.00  3.33           H  
ATOM   7103 1HG  GLN A 465      -4.942  62.145  51.859  1.00  3.33           H  
ATOM   7104 2HG  GLN A 465      -5.999  62.716  53.164  1.00  3.33           H  
ATOM   7105 1HE2 GLN A 465      -7.144  59.814  50.741  1.00  3.33           H  
ATOM   7106 2HE2 GLN A 465      -5.500  60.404  50.915  1.00  3.33           H  
TER    7107
ENDMDL

REMARK ID 643757 MODEL 5 BtFUM
PFRMAT TS
TARGET BtFUM
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   MET A   1       2.363   2.560  -3.496  1.00  3.43           N  
ATOM      2  CA  MET A   1       1.903   2.294  -2.140  1.00  3.43           C  
ATOM      3  C   MET A   1       2.969   2.642  -1.122  1.00  3.43           C  
ATOM      4  O   MET A   1       4.074   2.099  -1.154  1.00  3.43           O  
ATOM      5  CB  MET A   1       1.498   0.830  -1.984  1.00  3.43           C  
ATOM      6  CG  MET A   1       0.979   0.468  -0.593  1.00  3.43           C  
ATOM      7  SD  MET A   1       0.439  -1.253  -0.473  1.00  3.43           S  
ATOM      8  CE  MET A   1       2.000  -2.122  -0.558  1.00  3.43           C  
ATOM      9 1H   MET A   1       1.573   2.765  -4.090  1.00  3.43           H  
ATOM     10 2H   MET A   1       2.989   3.354  -3.478  1.00  3.43           H  
ATOM     11 3H   MET A   1       2.854   1.752  -3.850  1.00  3.43           H  
ATOM     12  HA  MET A   1       1.037   2.923  -1.938  1.00  3.43           H  
ATOM     13 1HB  MET A   1       0.721   0.588  -2.708  1.00  3.43           H  
ATOM     14 2HB  MET A   1       2.356   0.193  -2.196  1.00  3.43           H  
ATOM     15 1HG  MET A   1       1.768   0.638   0.145  1.00  3.43           H  
ATOM     16 2HG  MET A   1       0.140   1.113  -0.339  1.00  3.43           H  
ATOM     17 1HE  MET A   1       1.822  -3.195  -0.497  1.00  3.43           H  
ATOM     18 2HE  MET A   1       2.497  -1.888  -1.500  1.00  3.43           H  
ATOM     19 3HE  MET A   1       2.630  -1.813   0.268  1.00  3.43           H  
ATOM     20  N   THR A   2       2.636   3.552  -0.220  1.00  2.78           N  
ATOM     21  CA  THR A   2       3.559   3.954   0.830  1.00  2.78           C  
ATOM     22  C   THR A   2       3.463   3.003   2.015  1.00  2.78           C  
ATOM     23  O   THR A   2       2.366   2.676   2.469  1.00  2.78           O  
ATOM     24  CB  THR A   2       3.283   5.406   1.267  1.00  2.78           C  
ATOM     25  OG1 THR A   2       3.489   6.280   0.147  1.00  2.78           O  
ATOM     26  CG2 THR A   2       4.193   5.823   2.425  1.00  2.78           C  
ATOM     27  H   THR A   2       1.717   3.972  -0.241  1.00  2.78           H  
ATOM     28  HA  THR A   2       4.576   3.903   0.440  1.00  2.78           H  
ATOM     29  HB  THR A   2       2.247   5.492   1.588  1.00  2.78           H  
ATOM     30  HG1 THR A   2       3.330   7.190   0.418  1.00  2.78           H  
ATOM     31 1HG2 THR A   2       3.974   6.850   2.708  1.00  2.78           H  
ATOM     32 2HG2 THR A   2       4.012   5.179   3.277  1.00  2.78           H  
ATOM     33 3HG2 THR A   2       5.236   5.749   2.121  1.00  2.78           H  
ATOM     34  N   THR A   3       4.621   2.521   2.465  1.00  2.16           N  
ATOM     35  CA  THR A   3       4.719   1.594   3.588  1.00  2.16           C  
ATOM     36  C   THR A   3       5.614   2.168   4.680  1.00  2.16           C  
ATOM     37  O   THR A   3       6.143   1.444   5.521  1.00  2.16           O  
ATOM     38  CB  THR A   3       5.262   0.235   3.130  1.00  2.16           C  
ATOM     39  OG1 THR A   3       6.560   0.407   2.545  1.00  2.16           O  
ATOM     40  CG2 THR A   3       4.321  -0.372   2.087  1.00  2.16           C  
ATOM     41  H   THR A   3       5.472   2.815   2.006  1.00  2.16           H  
ATOM     42  HA  THR A   3       3.725   1.448   4.011  1.00  2.16           H  
ATOM     43  HB  THR A   3       5.339  -0.434   3.988  1.00  2.16           H  
ATOM     44  HG1 THR A   3       7.161   0.772   3.202  1.00  2.16           H  
ATOM     45 1HG2 THR A   3       4.708  -1.336   1.765  1.00  2.16           H  
ATOM     46 2HG2 THR A   3       3.329  -0.505   2.522  1.00  2.16           H  
ATOM     47 3HG2 THR A   3       4.247   0.291   1.223  1.00  2.16           H  
ATOM     48  N   GLU A   4       5.831   3.471   4.614  1.00  1.66           N  
ATOM     49  CA  GLU A   4       6.649   4.178   5.586  1.00  1.66           C  
ATOM     50  C   GLU A   4       5.844   4.474   6.845  1.00  1.66           C  
ATOM     51  O   GLU A   4       4.706   4.942   6.761  1.00  1.66           O  
ATOM     52  CB  GLU A   4       7.181   5.480   4.983  1.00  1.66           C  
ATOM     53  CG  GLU A   4       8.149   6.251   5.877  1.00  1.66           C  
ATOM     54  CD  GLU A   4       8.673   7.517   5.235  1.00  1.66           C  
ATOM     55  OE1 GLU A   4       8.264   7.823   4.140  1.00  1.66           O  
ATOM     56  OE2 GLU A   4       9.486   8.175   5.842  1.00  1.66           O  
ATOM     57  H   GLU A   4       5.377   3.989   3.880  1.00  1.66           H  
ATOM     58  HA  GLU A   4       7.494   3.545   5.861  1.00  1.66           H  
ATOM     59 1HB  GLU A   4       7.691   5.263   4.046  1.00  1.66           H  
ATOM     60 2HB  GLU A   4       6.344   6.138   4.754  1.00  1.66           H  
ATOM     61 1HG  GLU A   4       7.651   6.510   6.806  1.00  1.66           H  
ATOM     62 2HG  GLU A   4       8.986   5.601   6.123  1.00  1.66           H  
ATOM     63  N   PHE A   5       6.440   4.197   7.997  1.00  1.32           N  
ATOM     64  CA  PHE A   5       5.826   4.414   9.306  1.00  1.32           C  
ATOM     65  C   PHE A   5       6.661   5.301  10.208  1.00  1.32           C  
ATOM     66  O   PHE A   5       7.884   5.376  10.073  1.00  1.32           O  
ATOM     67  CB  PHE A   5       5.563   3.097  10.018  1.00  1.32           C  
ATOM     68  CG  PHE A   5       4.523   2.236   9.380  1.00  1.32           C  
ATOM     69  CD1 PHE A   5       4.828   1.384   8.349  1.00  1.32           C  
ATOM     70  CD2 PHE A   5       3.233   2.264   9.847  1.00  1.32           C  
ATOM     71  CE1 PHE A   5       3.855   0.594   7.775  1.00  1.32           C  
ATOM     72  CE2 PHE A   5       2.257   1.483   9.295  1.00  1.32           C  
ATOM     73  CZ  PHE A   5       2.564   0.645   8.247  1.00  1.32           C  
ATOM     74  H   PHE A   5       7.372   3.811   7.962  1.00  1.32           H  
ATOM     75  HA  PHE A   5       4.867   4.907   9.161  1.00  1.32           H  
ATOM     76 1HB  PHE A   5       6.484   2.528  10.095  1.00  1.32           H  
ATOM     77 2HB  PHE A   5       5.234   3.330  11.012  1.00  1.32           H  
ATOM     78  HD1 PHE A   5       5.852   1.342   7.976  1.00  1.32           H  
ATOM     79  HD2 PHE A   5       2.996   2.918  10.669  1.00  1.32           H  
ATOM     80  HE1 PHE A   5       4.115  -0.068   6.949  1.00  1.32           H  
ATOM     81  HE2 PHE A   5       1.243   1.527   9.686  1.00  1.32           H  
ATOM     82  HZ  PHE A   5       1.791   0.021   7.800  1.00  1.32           H  
ATOM     83  N   ARG A   6       5.983   5.950  11.146  1.00  1.12           N  
ATOM     84  CA  ARG A   6       6.625   6.813  12.125  1.00  1.12           C  
ATOM     85  C   ARG A   6       6.100   6.520  13.527  1.00  1.12           C  
ATOM     86  O   ARG A   6       5.036   5.918  13.694  1.00  1.12           O  
ATOM     87  CB  ARG A   6       6.369   8.269  11.767  1.00  1.12           C  
ATOM     88  CG  ARG A   6       4.918   8.665  11.809  1.00  1.12           C  
ATOM     89  CD  ARG A   6       4.695  10.084  11.432  1.00  1.12           C  
ATOM     90  NE  ARG A   6       3.280  10.420  11.453  1.00  1.12           N  
ATOM     91  CZ  ARG A   6       2.632  10.797  12.567  1.00  1.12           C  
ATOM     92  NH1 ARG A   6       3.284  10.881  13.695  1.00  1.12           N  
ATOM     93  NH2 ARG A   6       1.354  11.087  12.577  1.00  1.12           N  
ATOM     94  H   ARG A   6       4.969   5.842  11.174  1.00  1.12           H  
ATOM     95  HA  ARG A   6       7.699   6.628  12.109  1.00  1.12           H  
ATOM     96 1HB  ARG A   6       6.911   8.916  12.455  1.00  1.12           H  
ATOM     97 2HB  ARG A   6       6.740   8.467  10.761  1.00  1.12           H  
ATOM     98 1HG  ARG A   6       4.347   8.022  11.137  1.00  1.12           H  
ATOM     99 2HG  ARG A   6       4.556   8.531  12.828  1.00  1.12           H  
ATOM    100 1HD  ARG A   6       5.211  10.731  12.141  1.00  1.12           H  
ATOM    101 2HD  ARG A   6       5.075  10.266  10.428  1.00  1.12           H  
ATOM    102  HE  ARG A   6       2.748  10.352  10.584  1.00  1.12           H  
ATOM    103 1HH1 ARG A   6       4.270  10.666  13.742  1.00  1.12           H  
ATOM    104 2HH1 ARG A   6       2.767  11.168  14.543  1.00  1.12           H  
ATOM    105 1HH2 ARG A   6       0.793  11.024  11.734  1.00  1.12           H  
ATOM    106 2HH2 ARG A   6       0.929  11.353  13.482  1.00  1.12           H  
ATOM    107  N   ILE A   7       6.851   6.934  14.544  1.00  1.03           N  
ATOM    108  CA  ILE A   7       6.409   6.718  15.918  1.00  1.03           C  
ATOM    109  C   ILE A   7       5.885   7.995  16.552  1.00  1.03           C  
ATOM    110  O   ILE A   7       6.541   9.038  16.501  1.00  1.03           O  
ATOM    111  CB  ILE A   7       7.548   6.160  16.791  1.00  1.03           C  
ATOM    112  CG1 ILE A   7       8.118   4.868  16.169  1.00  1.03           C  
ATOM    113  CG2 ILE A   7       7.024   5.888  18.209  1.00  1.03           C  
ATOM    114  CD1 ILE A   7       7.098   3.778  16.002  1.00  1.03           C  
ATOM    115  H   ILE A   7       7.727   7.405  14.368  1.00  1.03           H  
ATOM    116  HA  ILE A   7       5.597   5.993  15.917  1.00  1.03           H  
ATOM    117  HB  ILE A   7       8.359   6.883  16.841  1.00  1.03           H  
ATOM    118 1HG1 ILE A   7       8.538   5.098  15.191  1.00  1.03           H  
ATOM    119 2HG1 ILE A   7       8.917   4.493  16.812  1.00  1.03           H  
ATOM    120 1HG2 ILE A   7       7.834   5.497  18.824  1.00  1.03           H  
ATOM    121 2HG2 ILE A   7       6.652   6.806  18.657  1.00  1.03           H  
ATOM    122 3HG2 ILE A   7       6.213   5.157  18.164  1.00  1.03           H  
ATOM    123 1HD1 ILE A   7       7.564   2.897  15.561  1.00  1.03           H  
ATOM    124 2HD1 ILE A   7       6.674   3.518  16.975  1.00  1.03           H  
ATOM    125 3HD1 ILE A   7       6.325   4.135  15.354  1.00  1.03           H  
ATOM    126  N   GLU A   8       4.699   7.905  17.141  1.00  1.01           N  
ATOM    127  CA  GLU A   8       4.087   9.035  17.812  1.00  1.01           C  
ATOM    128  C   GLU A   8       3.839   8.679  19.270  1.00  1.01           C  
ATOM    129  O   GLU A   8       3.480   7.538  19.581  1.00  1.01           O  
ATOM    130  CB  GLU A   8       2.803   9.460  17.111  1.00  1.01           C  
ATOM    131  CG  GLU A   8       2.205  10.725  17.702  1.00  1.01           C  
ATOM    132  CD  GLU A   8       1.068  11.257  16.953  1.00  1.01           C  
ATOM    133  OE1 GLU A   8       1.243  11.605  15.794  1.00  1.01           O  
ATOM    134  OE2 GLU A   8      -0.006  11.305  17.515  1.00  1.01           O  
ATOM    135  H   GLU A   8       4.203   7.012  17.121  1.00  1.01           H  
ATOM    136  HA  GLU A   8       4.778   9.877  17.790  1.00  1.01           H  
ATOM    137 1HB  GLU A   8       3.002   9.623  16.064  1.00  1.01           H  
ATOM    138 2HB  GLU A   8       2.066   8.659  17.176  1.00  1.01           H  
ATOM    139 1HG  GLU A   8       1.873  10.519  18.719  1.00  1.01           H  
ATOM    140 2HG  GLU A   8       2.984  11.484  17.755  1.00  1.01           H  
ATOM    141  N   THR A   9       4.076   9.633  20.171  1.00  1.03           N  
ATOM    142  CA  THR A   9       3.892   9.340  21.586  1.00  1.03           C  
ATOM    143  C   THR A   9       2.877  10.203  22.314  1.00  1.03           C  
ATOM    144  O   THR A   9       2.702  11.396  22.033  1.00  1.03           O  
ATOM    145  CB  THR A   9       5.232   9.487  22.326  1.00  1.03           C  
ATOM    146  OG1 THR A   9       5.717  10.837  22.186  1.00  1.03           O  
ATOM    147  CG2 THR A   9       6.236   8.545  21.779  1.00  1.03           C  
ATOM    148  H   THR A   9       4.370  10.551  19.869  1.00  1.03           H  
ATOM    149  HA  THR A   9       3.560   8.310  21.676  1.00  1.03           H  
ATOM    150  HB  THR A   9       5.080   9.273  23.387  1.00  1.03           H  
ATOM    151  HG1 THR A   9       6.540  10.934  22.678  1.00  1.03           H  
ATOM    152 1HG2 THR A   9       7.174   8.651  22.319  1.00  1.03           H  
ATOM    153 2HG2 THR A   9       5.858   7.566  21.912  1.00  1.03           H  
ATOM    154 3HG2 THR A   9       6.403   8.739  20.723  1.00  1.03           H  
ATOM    155  N   ASP A  10       2.282   9.586  23.329  1.00  1.06           N  
ATOM    156  CA  ASP A  10       1.369  10.250  24.254  1.00  1.06           C  
ATOM    157  C   ASP A  10       1.467   9.580  25.626  1.00  1.06           C  
ATOM    158  O   ASP A  10       2.448   8.889  25.916  1.00  1.06           O  
ATOM    159  CB  ASP A  10      -0.069  10.292  23.692  1.00  1.06           C  
ATOM    160  CG  ASP A  10      -0.721   8.951  23.481  1.00  1.06           C  
ATOM    161  OD1 ASP A  10      -0.332   7.993  24.112  1.00  1.06           O  
ATOM    162  OD2 ASP A  10      -1.646   8.891  22.692  1.00  1.06           O  
ATOM    163  H   ASP A  10       2.482   8.588  23.437  1.00  1.06           H  
ATOM    164  HA  ASP A  10       1.693  11.283  24.372  1.00  1.06           H  
ATOM    165 1HB  ASP A  10      -0.702  10.891  24.343  1.00  1.06           H  
ATOM    166 2HB  ASP A  10      -0.045  10.806  22.727  1.00  1.06           H  
ATOM    167  N   SER A  11       0.465   9.777  26.477  1.00  1.07           N  
ATOM    168  CA  SER A  11       0.470   9.222  27.830  1.00  1.07           C  
ATOM    169  C   SER A  11       0.470   7.682  27.871  1.00  1.07           C  
ATOM    170  O   SER A  11       0.730   7.091  28.920  1.00  1.07           O  
ATOM    171  CB  SER A  11      -0.712   9.760  28.609  1.00  1.07           C  
ATOM    172  OG  SER A  11      -1.915   9.301  28.078  1.00  1.07           O  
ATOM    173  H   SER A  11      -0.322  10.335  26.190  1.00  1.07           H  
ATOM    174  HA  SER A  11       1.379   9.565  28.325  1.00  1.07           H  
ATOM    175 1HB  SER A  11      -0.629   9.441  29.647  1.00  1.07           H  
ATOM    176 2HB  SER A  11      -0.697  10.848  28.597  1.00  1.07           H  
ATOM    177  HG  SER A  11      -1.788   8.353  27.941  1.00  1.07           H  
ATOM    178  N   PHE A  12       0.159   7.035  26.742  1.00  1.08           N  
ATOM    179  CA  PHE A  12       0.134   5.579  26.647  1.00  1.08           C  
ATOM    180  C   PHE A  12       1.413   5.019  26.008  1.00  1.08           C  
ATOM    181  O   PHE A  12       1.509   3.814  25.754  1.00  1.08           O  
ATOM    182  CB  PHE A  12      -1.089   5.151  25.845  1.00  1.08           C  
ATOM    183  CG  PHE A  12      -2.369   5.458  26.550  1.00  1.08           C  
ATOM    184  CD1 PHE A  12      -2.956   6.699  26.418  1.00  1.08           C  
ATOM    185  CD2 PHE A  12      -3.002   4.503  27.324  1.00  1.08           C  
ATOM    186  CE1 PHE A  12      -4.147   6.991  27.051  1.00  1.08           C  
ATOM    187  CE2 PHE A  12      -4.196   4.787  27.957  1.00  1.08           C  
ATOM    188  CZ  PHE A  12      -4.768   6.035  27.820  1.00  1.08           C  
ATOM    189  H   PHE A  12      -0.038   7.563  25.883  1.00  1.08           H  
ATOM    190  HA  PHE A  12       0.049   5.171  27.653  1.00  1.08           H  
ATOM    191 1HB  PHE A  12      -1.089   5.673  24.885  1.00  1.08           H  
ATOM    192 2HB  PHE A  12      -1.047   4.083  25.645  1.00  1.08           H  
ATOM    193  HD1 PHE A  12      -2.458   7.457  25.798  1.00  1.08           H  
ATOM    194  HD2 PHE A  12      -2.550   3.515  27.430  1.00  1.08           H  
ATOM    195  HE1 PHE A  12      -4.594   7.979  26.938  1.00  1.08           H  
ATOM    196  HE2 PHE A  12      -4.686   4.026  28.565  1.00  1.08           H  
ATOM    197  HZ  PHE A  12      -5.709   6.262  28.320  1.00  1.08           H  
ATOM    198  N   GLY A  13       2.408   5.882  25.782  1.00  1.06           N  
ATOM    199  CA  GLY A  13       3.676   5.454  25.203  1.00  1.06           C  
ATOM    200  C   GLY A  13       3.727   5.536  23.679  1.00  1.06           C  
ATOM    201  O   GLY A  13       3.074   6.378  23.057  1.00  1.06           O  
ATOM    202  H   GLY A  13       2.286   6.870  26.004  1.00  1.06           H  
ATOM    203 1HA  GLY A  13       4.473   6.072  25.617  1.00  1.06           H  
ATOM    204 2HA  GLY A  13       3.884   4.432  25.515  1.00  1.06           H  
ATOM    205  N   GLU A  14       4.618   4.728  23.098  1.00  1.05           N  
ATOM    206  CA  GLU A  14       4.923   4.754  21.665  1.00  1.05           C  
ATOM    207  C   GLU A  14       4.000   3.918  20.794  1.00  1.05           C  
ATOM    208  O   GLU A  14       3.886   2.704  20.987  1.00  1.05           O  
ATOM    209  CB  GLU A  14       6.349   4.240  21.446  1.00  1.05           C  
ATOM    210  CG  GLU A  14       7.470   5.110  22.003  1.00  1.05           C  
ATOM    211  CD  GLU A  14       8.841   4.519  21.796  1.00  1.05           C  
ATOM    212  OE1 GLU A  14       8.933   3.452  21.238  1.00  1.05           O  
ATOM    213  OE2 GLU A  14       9.798   5.141  22.196  1.00  1.05           O  
ATOM    214  H   GLU A  14       5.104   4.060  23.678  1.00  1.05           H  
ATOM    215  HA  GLU A  14       4.838   5.776  21.309  1.00  1.05           H  
ATOM    216 1HB  GLU A  14       6.445   3.262  21.913  1.00  1.05           H  
ATOM    217 2HB  GLU A  14       6.521   4.099  20.387  1.00  1.05           H  
ATOM    218 1HG  GLU A  14       7.454   6.048  21.478  1.00  1.05           H  
ATOM    219 2HG  GLU A  14       7.299   5.301  23.061  1.00  1.05           H  
ATOM    220  N   ILE A  15       3.386   4.568  19.807  1.00  1.03           N  
ATOM    221  CA  ILE A  15       2.508   3.907  18.854  1.00  1.03           C  
ATOM    222  C   ILE A  15       2.938   4.172  17.419  1.00  1.03           C  
ATOM    223  O   ILE A  15       3.235   5.305  17.030  1.00  1.03           O  
ATOM    224  CB  ILE A  15       1.036   4.282  19.080  1.00  1.03           C  
ATOM    225  CG1 ILE A  15       0.602   3.804  20.480  1.00  1.03           C  
ATOM    226  CG2 ILE A  15       0.128   3.724  18.008  1.00  1.03           C  
ATOM    227  CD1 ILE A  15      -0.779   4.192  20.856  1.00  1.03           C  
ATOM    228  H   ILE A  15       3.511   5.578  19.728  1.00  1.03           H  
ATOM    229  HA  ILE A  15       2.582   2.833  19.019  1.00  1.03           H  
ATOM    230  HB  ILE A  15       0.956   5.362  19.072  1.00  1.03           H  
ATOM    231 1HG1 ILE A  15       0.684   2.718  20.518  1.00  1.03           H  
ATOM    232 2HG1 ILE A  15       1.268   4.233  21.229  1.00  1.03           H  
ATOM    233 1HG2 ILE A  15      -0.893   4.034  18.221  1.00  1.03           H  
ATOM    234 2HG2 ILE A  15       0.432   4.107  17.037  1.00  1.03           H  
ATOM    235 3HG2 ILE A  15       0.181   2.634  18.002  1.00  1.03           H  
ATOM    236 1HD1 ILE A  15      -1.002   3.813  21.852  1.00  1.03           H  
ATOM    237 2HD1 ILE A  15      -0.888   5.262  20.856  1.00  1.03           H  
ATOM    238 3HD1 ILE A  15      -1.467   3.757  20.132  1.00  1.03           H  
ATOM    239  N   GLN A  16       3.026   3.108  16.634  1.00  1.02           N  
ATOM    240  CA  GLN A  16       3.436   3.262  15.249  1.00  1.02           C  
ATOM    241  C   GLN A  16       2.257   3.609  14.356  1.00  1.02           C  
ATOM    242  O   GLN A  16       1.234   2.926  14.374  1.00  1.02           O  
ATOM    243  CB  GLN A  16       4.121   1.987  14.765  1.00  1.02           C  
ATOM    244  CG  GLN A  16       4.668   2.083  13.390  1.00  1.02           C  
ATOM    245  CD  GLN A  16       5.411   0.835  12.970  1.00  1.02           C  
ATOM    246  OE1 GLN A  16       4.849  -0.263  12.962  1.00  1.02           O  
ATOM    247  NE2 GLN A  16       6.686   0.986  12.626  1.00  1.02           N  
ATOM    248  H   GLN A  16       2.787   2.193  16.994  1.00  1.02           H  
ATOM    249  HA  GLN A  16       4.134   4.088  15.184  1.00  1.02           H  
ATOM    250 1HB  GLN A  16       4.936   1.731  15.438  1.00  1.02           H  
ATOM    251 2HB  GLN A  16       3.408   1.164  14.784  1.00  1.02           H  
ATOM    252 1HG  GLN A  16       3.837   2.232  12.715  1.00  1.02           H  
ATOM    253 2HG  GLN A  16       5.350   2.935  13.344  1.00  1.02           H  
ATOM    254 1HE2 GLN A  16       7.226   0.191  12.345  1.00  1.02           H  
ATOM    255 2HE2 GLN A  16       7.110   1.891  12.651  1.00  1.02           H  
ATOM    256  N   VAL A  17       2.401   4.672  13.575  1.00  1.02           N  
ATOM    257  CA  VAL A  17       1.332   5.103  12.690  1.00  1.02           C  
ATOM    258  C   VAL A  17       1.906   5.283  11.280  1.00  1.02           C  
ATOM    259  O   VAL A  17       3.103   5.535  11.146  1.00  1.02           O  
ATOM    260  CB  VAL A  17       0.756   6.443  13.200  1.00  1.02           C  
ATOM    261  CG1 VAL A  17       0.174   6.282  14.600  1.00  1.02           C  
ATOM    262  CG2 VAL A  17       1.815   7.468  13.215  1.00  1.02           C  
ATOM    263  H   VAL A  17       3.278   5.192  13.614  1.00  1.02           H  
ATOM    264  HA  VAL A  17       0.554   4.351  12.715  1.00  1.02           H  
ATOM    265  HB  VAL A  17      -0.050   6.759  12.540  1.00  1.02           H  
ATOM    266 1HG1 VAL A  17      -0.248   7.229  14.932  1.00  1.02           H  
ATOM    267 2HG1 VAL A  17      -0.587   5.542  14.563  1.00  1.02           H  
ATOM    268 3HG1 VAL A  17       0.952   5.974  15.299  1.00  1.02           H  
ATOM    269 1HG2 VAL A  17       1.388   8.401  13.571  1.00  1.02           H  
ATOM    270 2HG2 VAL A  17       2.624   7.158  13.883  1.00  1.02           H  
ATOM    271 3HG2 VAL A  17       2.195   7.592  12.205  1.00  1.02           H  
ATOM    272  N   PRO A  18       1.132   5.104  10.195  1.00  1.00           N  
ATOM    273  CA  PRO A  18       1.594   5.337   8.838  1.00  1.00           C  
ATOM    274  C   PRO A  18       2.077   6.769   8.706  1.00  1.00           C  
ATOM    275  O   PRO A  18       1.381   7.703   9.107  1.00  1.00           O  
ATOM    276  CB  PRO A  18       0.336   5.091   8.020  1.00  1.00           C  
ATOM    277  CG  PRO A  18      -0.505   4.161   8.861  1.00  1.00           C  
ATOM    278  CD  PRO A  18      -0.250   4.600  10.288  1.00  1.00           C  
ATOM    279  HA  PRO A  18       2.390   4.630   8.572  1.00  1.00           H  
ATOM    280 1HB  PRO A  18      -0.133   6.037   7.815  1.00  1.00           H  
ATOM    281 2HB  PRO A  18       0.609   4.653   7.059  1.00  1.00           H  
ATOM    282 1HG  PRO A  18      -1.567   4.259   8.581  1.00  1.00           H  
ATOM    283 2HG  PRO A  18      -0.225   3.119   8.671  1.00  1.00           H  
ATOM    284 1HD  PRO A  18      -0.931   5.405  10.570  1.00  1.00           H  
ATOM    285 2HD  PRO A  18      -0.341   3.714  10.926  1.00  1.00           H  
ATOM    286  N   ALA A  19       3.225   6.959   8.076  1.00  0.97           N  
ATOM    287  CA  ALA A  19       3.796   8.291   7.914  1.00  0.97           C  
ATOM    288  C   ALA A  19       2.908   9.213   7.093  1.00  0.97           C  
ATOM    289  O   ALA A  19       2.851  10.418   7.332  1.00  0.97           O  
ATOM    290  CB  ALA A  19       5.161   8.186   7.270  1.00  0.97           C  
ATOM    291  H   ALA A  19       3.743   6.157   7.719  1.00  0.97           H  
ATOM    292  HA  ALA A  19       3.902   8.729   8.899  1.00  0.97           H  
ATOM    293 1HB  ALA A  19       5.607   9.174   7.182  1.00  0.97           H  
ATOM    294 2HB  ALA A  19       5.798   7.554   7.887  1.00  0.97           H  
ATOM    295 3HB  ALA A  19       5.063   7.743   6.278  1.00  0.97           H  
ATOM    296  N   HIS A  20       2.237   8.639   6.106  1.00  0.92           N  
ATOM    297  CA  HIS A  20       1.390   9.376   5.178  1.00  0.92           C  
ATOM    298  C   HIS A  20      -0.034   9.638   5.657  1.00  0.92           C  
ATOM    299  O   HIS A  20      -0.808  10.285   4.949  1.00  0.92           O  
ATOM    300  CB  HIS A  20       1.348   8.671   3.818  1.00  0.92           C  
ATOM    301  CG  HIS A  20       0.777   7.276   3.827  1.00  0.92           C  
ATOM    302  ND1 HIS A  20       1.415   6.217   4.431  1.00  0.92           N  
ATOM    303  CD2 HIS A  20      -0.355   6.771   3.285  1.00  0.92           C  
ATOM    304  CE1 HIS A  20       0.702   5.117   4.257  1.00  0.92           C  
ATOM    305  NE2 HIS A  20      -0.379   5.426   3.568  1.00  0.92           N  
ATOM    306  H   HIS A  20       2.325   7.641   5.993  1.00  0.92           H  
ATOM    307  HA  HIS A  20       1.841  10.354   5.011  1.00  0.92           H  
ATOM    308 1HB  HIS A  20       0.754   9.269   3.127  1.00  0.92           H  
ATOM    309 2HB  HIS A  20       2.356   8.620   3.413  1.00  0.92           H  
ATOM    310  HD2 HIS A  20      -1.106   7.327   2.723  1.00  0.92           H  
ATOM    311  HE1 HIS A  20       0.966   4.121   4.619  1.00  0.92           H  
ATOM    312  HE2 HIS A  20      -1.105   4.781   3.288  1.00  0.92           H  
ATOM    313  N   VAL A  21      -0.419   9.105   6.811  1.00  0.87           N  
ATOM    314  CA  VAL A  21      -1.803   9.274   7.220  1.00  0.87           C  
ATOM    315  C   VAL A  21      -1.945  10.283   8.336  1.00  0.87           C  
ATOM    316  O   VAL A  21      -1.256  10.240   9.357  1.00  0.87           O  
ATOM    317  CB  VAL A  21      -2.430   7.942   7.614  1.00  0.87           C  
ATOM    318  CG1 VAL A  21      -3.814   8.151   8.060  1.00  0.87           C  
ATOM    319  CG2 VAL A  21      -2.406   7.009   6.421  1.00  0.87           C  
ATOM    320  H   VAL A  21       0.237   8.605   7.413  1.00  0.87           H  
ATOM    321  HA  VAL A  21      -2.370   9.646   6.368  1.00  0.87           H  
ATOM    322  HB  VAL A  21      -1.873   7.504   8.445  1.00  0.87           H  
ATOM    323 1HG1 VAL A  21      -4.209   7.196   8.307  1.00  0.87           H  
ATOM    324 2HG1 VAL A  21      -3.839   8.805   8.930  1.00  0.87           H  
ATOM    325 3HG1 VAL A  21      -4.391   8.583   7.265  1.00  0.87           H  
ATOM    326 1HG2 VAL A  21      -2.849   6.054   6.698  1.00  0.87           H  
ATOM    327 2HG2 VAL A  21      -2.973   7.451   5.602  1.00  0.87           H  
ATOM    328 3HG2 VAL A  21      -1.384   6.853   6.100  1.00  0.87           H  
ATOM    329  N   TYR A  22      -2.871  11.205   8.144  1.00  0.82           N  
ATOM    330  CA  TYR A  22      -3.083  12.291   9.078  1.00  0.82           C  
ATOM    331  C   TYR A  22      -3.827  11.892  10.335  1.00  0.82           C  
ATOM    332  O   TYR A  22      -4.930  12.352  10.583  1.00  0.82           O  
ATOM    333  CB  TYR A  22      -3.893  13.370   8.404  1.00  0.82           C  
ATOM    334  CG  TYR A  22      -3.219  13.990   7.245  1.00  0.82           C  
ATOM    335  CD1 TYR A  22      -3.129  13.274   6.068  1.00  0.82           C  
ATOM    336  CD2 TYR A  22      -2.706  15.260   7.330  1.00  0.82           C  
ATOM    337  CE1 TYR A  22      -2.527  13.824   4.974  1.00  0.82           C  
ATOM    338  CE2 TYR A  22      -2.102  15.819   6.235  1.00  0.82           C  
ATOM    339  CZ  TYR A  22      -2.011  15.102   5.052  1.00  0.82           C  
ATOM    340  OH  TYR A  22      -1.397  15.647   3.946  1.00  0.82           O  
ATOM    341  H   TYR A  22      -3.422  11.171   7.299  1.00  0.82           H  
ATOM    342  HA  TYR A  22      -2.110  12.684   9.373  1.00  0.82           H  
ATOM    343 1HB  TYR A  22      -4.822  12.959   8.087  1.00  0.82           H  
ATOM    344 2HB  TYR A  22      -4.122  14.156   9.124  1.00  0.82           H  
ATOM    345  HD1 TYR A  22      -3.540  12.267   6.011  1.00  0.82           H  
ATOM    346  HD2 TYR A  22      -2.778  15.815   8.256  1.00  0.82           H  
ATOM    347  HE1 TYR A  22      -2.455  13.255   4.048  1.00  0.82           H  
ATOM    348  HE2 TYR A  22      -1.689  16.825   6.297  1.00  0.82           H  
ATOM    349  HH  TYR A  22      -0.922  16.468   4.203  1.00  0.82           H  
ATOM    350  N   TRP A  23      -3.213  11.075  11.160  1.00  0.78           N  
ATOM    351  CA  TRP A  23      -3.847  10.735  12.426  1.00  0.78           C  
ATOM    352  C   TRP A  23      -2.757  10.477  13.436  1.00  0.78           C  
ATOM    353  O   TRP A  23      -1.599  10.280  13.065  1.00  0.78           O  
ATOM    354  CB  TRP A  23      -4.802   9.537  12.322  1.00  0.78           C  
ATOM    355  CG  TRP A  23      -4.218   8.164  12.081  1.00  0.78           C  
ATOM    356  CD1 TRP A  23      -3.101   7.611  12.635  1.00  0.78           C  
ATOM    357  CD2 TRP A  23      -4.787   7.144  11.235  1.00  0.78           C  
ATOM    358  NE1 TRP A  23      -2.936   6.326  12.181  1.00  0.78           N  
ATOM    359  CE2 TRP A  23      -3.953   6.027  11.321  1.00  0.78           C  
ATOM    360  CE3 TRP A  23      -5.922   7.090  10.422  1.00  0.78           C  
ATOM    361  CZ2 TRP A  23      -4.213   4.867  10.617  1.00  0.78           C  
ATOM    362  CZ3 TRP A  23      -6.179   5.927   9.706  1.00  0.78           C  
ATOM    363  CH2 TRP A  23      -5.346   4.844   9.804  1.00  0.78           C  
ATOM    364  H   TRP A  23      -2.307  10.700  10.880  1.00  0.78           H  
ATOM    365  HA  TRP A  23      -4.431  11.589  12.769  1.00  0.78           H  
ATOM    366 1HB  TRP A  23      -5.387   9.504  13.224  1.00  0.78           H  
ATOM    367 2HB  TRP A  23      -5.511   9.732  11.514  1.00  0.78           H  
ATOM    368  HD1 TRP A  23      -2.438   8.109  13.339  1.00  0.78           H  
ATOM    369  HE1 TRP A  23      -2.181   5.705  12.442  1.00  0.78           H  
ATOM    370  HE3 TRP A  23      -6.579   7.949  10.344  1.00  0.78           H  
ATOM    371  HZ2 TRP A  23      -3.562   3.993  10.686  1.00  0.78           H  
ATOM    372  HZ3 TRP A  23      -7.063   5.899   9.064  1.00  0.78           H  
ATOM    373  HH2 TRP A  23      -5.578   3.946   9.232  1.00  0.78           H  
ATOM    374  N   GLY A  24      -3.094  10.498  14.716  1.00  0.74           N  
ATOM    375  CA  GLY A  24      -2.064  10.282  15.703  1.00  0.74           C  
ATOM    376  C   GLY A  24      -2.121   8.946  16.400  1.00  0.74           C  
ATOM    377  O   GLY A  24      -2.845   8.025  15.999  1.00  0.74           O  
ATOM    378  H   GLY A  24      -4.047  10.668  15.045  1.00  0.74           H  
ATOM    379 1HA  GLY A  24      -1.084  10.406  15.244  1.00  0.74           H  
ATOM    380 2HA  GLY A  24      -2.148  11.069  16.452  1.00  0.74           H  
ATOM    381  N   ALA A  25      -1.372   8.886  17.494  1.00  0.73           N  
ATOM    382  CA  ALA A  25      -1.236   7.713  18.339  1.00  0.73           C  
ATOM    383  C   ALA A  25      -2.591   7.289  18.884  1.00  0.73           C  
ATOM    384  O   ALA A  25      -2.857   6.103  19.044  1.00  0.73           O  
ATOM    385  CB  ALA A  25      -0.281   8.031  19.481  1.00  0.73           C  
ATOM    386  H   ALA A  25      -0.836   9.726  17.718  1.00  0.73           H  
ATOM    387  HA  ALA A  25      -0.835   6.896  17.740  1.00  0.73           H  
ATOM    388 1HB  ALA A  25      -0.148   7.184  20.119  1.00  0.73           H  
ATOM    389 2HB  ALA A  25       0.684   8.320  19.083  1.00  0.73           H  
ATOM    390 3HB  ALA A  25      -0.684   8.854  20.075  1.00  0.73           H  
ATOM    391  N   GLN A  26      -3.442   8.273  19.171  1.00  0.72           N  
ATOM    392  CA  GLN A  26      -4.767   8.070  19.745  1.00  0.72           C  
ATOM    393  C   GLN A  26      -5.746   7.422  18.755  1.00  0.72           C  
ATOM    394  O   GLN A  26      -6.409   6.436  19.107  1.00  0.72           O  
ATOM    395  CB  GLN A  26      -5.234   9.404  20.323  1.00  0.72           C  
ATOM    396  CG  GLN A  26      -6.585   9.442  20.965  1.00  0.72           C  
ATOM    397  CD  GLN A  26      -6.780  10.770  21.680  1.00  0.72           C  
ATOM    398  OE1 GLN A  26      -6.763  10.818  22.919  1.00  0.72           O  
ATOM    399  NE2 GLN A  26      -6.944  11.846  20.919  1.00  0.72           N  
ATOM    400  H   GLN A  26      -3.144   9.221  18.989  1.00  0.72           H  
ATOM    401  HA  GLN A  26      -4.664   7.384  20.580  1.00  0.72           H  
ATOM    402 1HB  GLN A  26      -4.521   9.709  21.089  1.00  0.72           H  
ATOM    403 2HB  GLN A  26      -5.189  10.152  19.558  1.00  0.72           H  
ATOM    404 1HG  GLN A  26      -7.342   9.369  20.178  1.00  0.72           H  
ATOM    405 2HG  GLN A  26      -6.698   8.630  21.671  1.00  0.72           H  
ATOM    406 1HE2 GLN A  26      -7.069  12.744  21.334  1.00  0.72           H  
ATOM    407 2HE2 GLN A  26      -6.930  11.747  19.895  1.00  0.72           H  
ATOM    408  N   THR A  27      -5.810   7.893  17.498  1.00  0.72           N  
ATOM    409  CA  THR A  27      -6.646   7.182  16.528  1.00  0.72           C  
ATOM    410  C   THR A  27      -6.158   5.757  16.360  1.00  0.72           C  
ATOM    411  O   THR A  27      -6.957   4.819  16.318  1.00  0.72           O  
ATOM    412  CB  THR A  27      -6.620   7.802  15.135  1.00  0.72           C  
ATOM    413  OG1 THR A  27      -7.159   9.112  15.163  1.00  0.72           O  
ATOM    414  CG2 THR A  27      -7.408   6.926  14.150  1.00  0.72           C  
ATOM    415  H   THR A  27      -5.330   8.753  17.208  1.00  0.72           H  
ATOM    416  HA  THR A  27      -7.673   7.163  16.895  1.00  0.72           H  
ATOM    417  HB  THR A  27      -5.583   7.860  14.808  1.00  0.72           H  
ATOM    418  HG1 THR A  27      -6.576   9.663  15.724  1.00  0.72           H  
ATOM    419 1HG2 THR A  27      -7.359   7.362  13.156  1.00  0.72           H  
ATOM    420 2HG2 THR A  27      -6.971   5.926  14.123  1.00  0.72           H  
ATOM    421 3HG2 THR A  27      -8.448   6.858  14.465  1.00  0.72           H  
ATOM    422  N   GLN A  28      -4.842   5.586  16.250  1.00  0.73           N  
ATOM    423  CA  GLN A  28      -4.299   4.257  16.055  1.00  0.73           C  
ATOM    424  C   GLN A  28      -4.576   3.372  17.269  1.00  0.73           C  
ATOM    425  O   GLN A  28      -4.983   2.222  17.113  1.00  0.73           O  
ATOM    426  CB  GLN A  28      -2.819   4.361  15.779  1.00  0.73           C  
ATOM    427  CG  GLN A  28      -2.117   3.051  15.429  1.00  0.73           C  
ATOM    428  CD  GLN A  28      -2.566   2.448  14.116  1.00  0.73           C  
ATOM    429  OE1 GLN A  28      -2.948   3.165  13.182  1.00  0.73           O  
ATOM    430  NE2 GLN A  28      -2.498   1.125  14.019  1.00  0.73           N  
ATOM    431  H   GLN A  28      -4.211   6.393  16.286  1.00  0.73           H  
ATOM    432  HA  GLN A  28      -4.784   3.810  15.189  1.00  0.73           H  
ATOM    433 1HB  GLN A  28      -2.696   5.039  14.945  1.00  0.73           H  
ATOM    434 2HB  GLN A  28      -2.328   4.817  16.630  1.00  0.73           H  
ATOM    435 1HG  GLN A  28      -1.057   3.236  15.354  1.00  0.73           H  
ATOM    436 2HG  GLN A  28      -2.307   2.323  16.224  1.00  0.73           H  
ATOM    437 1HE2 GLN A  28      -2.765   0.667  13.176  1.00  0.73           H  
ATOM    438 2HE2 GLN A  28      -2.155   0.569  14.818  1.00  0.73           H  
ATOM    439  N   ARG A  29      -4.439   3.919  18.480  1.00  0.75           N  
ATOM    440  CA  ARG A  29      -4.723   3.161  19.691  1.00  0.75           C  
ATOM    441  C   ARG A  29      -6.177   2.734  19.703  1.00  0.75           C  
ATOM    442  O   ARG A  29      -6.510   1.589  20.024  1.00  0.75           O  
ATOM    443  CB  ARG A  29      -4.470   3.995  20.943  1.00  0.75           C  
ATOM    444  CG  ARG A  29      -4.639   3.237  22.246  1.00  0.75           C  
ATOM    445  CD  ARG A  29      -4.177   4.010  23.439  1.00  0.75           C  
ATOM    446  NE  ARG A  29      -4.936   5.231  23.671  1.00  0.75           N  
ATOM    447  CZ  ARG A  29      -4.446   6.467  23.450  1.00  0.75           C  
ATOM    448  NH1 ARG A  29      -3.234   6.592  22.965  1.00  0.75           N  
ATOM    449  NH2 ARG A  29      -5.166   7.543  23.737  1.00  0.75           N  
ATOM    450  H   ARG A  29      -4.092   4.868  18.578  1.00  0.75           H  
ATOM    451  HA  ARG A  29      -4.088   2.275  19.708  1.00  0.75           H  
ATOM    452 1HB  ARG A  29      -3.499   4.437  20.919  1.00  0.75           H  
ATOM    453 2HB  ARG A  29      -5.184   4.818  20.961  1.00  0.75           H  
ATOM    454 1HG  ARG A  29      -5.696   3.013  22.376  1.00  0.75           H  
ATOM    455 2HG  ARG A  29      -4.073   2.306  22.195  1.00  0.75           H  
ATOM    456 1HD  ARG A  29      -4.266   3.386  24.328  1.00  0.75           H  
ATOM    457 2HD  ARG A  29      -3.132   4.288  23.304  1.00  0.75           H  
ATOM    458  HE  ARG A  29      -5.867   5.150  24.055  1.00  0.75           H  
ATOM    459 1HH1 ARG A  29      -2.687   5.776  22.759  1.00  0.75           H  
ATOM    460 2HH1 ARG A  29      -2.819   7.520  22.797  1.00  0.75           H  
ATOM    461 1HH2 ARG A  29      -6.094   7.447  24.120  1.00  0.75           H  
ATOM    462 2HH2 ARG A  29      -4.760   8.465  23.605  1.00  0.75           H  
ATOM    463  N   SER A  30      -7.058   3.658  19.325  1.00  0.78           N  
ATOM    464  CA  SER A  30      -8.475   3.383  19.303  1.00  0.78           C  
ATOM    465  C   SER A  30      -8.754   2.254  18.333  1.00  0.78           C  
ATOM    466  O   SER A  30      -9.461   1.299  18.654  1.00  0.78           O  
ATOM    467  CB  SER A  30      -9.206   4.625  18.839  1.00  0.78           C  
ATOM    468  OG  SER A  30      -9.030   5.684  19.752  1.00  0.78           O  
ATOM    469  H   SER A  30      -6.737   4.592  19.074  1.00  0.78           H  
ATOM    470  HA  SER A  30      -8.801   3.094  20.301  1.00  0.78           H  
ATOM    471 1HB  SER A  30      -8.840   4.924  17.870  1.00  0.78           H  
ATOM    472 2HB  SER A  30     -10.257   4.403  18.718  1.00  0.78           H  
ATOM    473  HG  SER A  30      -8.068   5.906  19.714  1.00  0.78           H  
ATOM    474  N   PHE A  31      -8.133   2.323  17.159  1.00  0.82           N  
ATOM    475  CA  PHE A  31      -8.319   1.306  16.147  1.00  0.82           C  
ATOM    476  C   PHE A  31      -7.870  -0.064  16.644  1.00  0.82           C  
ATOM    477  O   PHE A  31      -8.580  -1.051  16.474  1.00  0.82           O  
ATOM    478  CB  PHE A  31      -7.556   1.654  14.866  1.00  0.82           C  
ATOM    479  CG  PHE A  31      -7.735   0.627  13.812  1.00  0.82           C  
ATOM    480  CD1 PHE A  31      -8.890   0.615  13.040  1.00  0.82           C  
ATOM    481  CD2 PHE A  31      -6.771  -0.345  13.595  1.00  0.82           C  
ATOM    482  CE1 PHE A  31      -9.075  -0.344  12.071  1.00  0.82           C  
ATOM    483  CE2 PHE A  31      -6.954  -1.308  12.626  1.00  0.82           C  
ATOM    484  CZ  PHE A  31      -8.108  -1.308  11.861  1.00  0.82           C  
ATOM    485  H   PHE A  31      -7.545   3.130  16.948  1.00  0.82           H  
ATOM    486  HA  PHE A  31      -9.382   1.249  15.910  1.00  0.82           H  
ATOM    487 1HB  PHE A  31      -7.891   2.617  14.482  1.00  0.82           H  
ATOM    488 2HB  PHE A  31      -6.494   1.741  15.086  1.00  0.82           H  
ATOM    489  HD1 PHE A  31      -9.658   1.375  13.206  1.00  0.82           H  
ATOM    490  HD2 PHE A  31      -5.863  -0.341  14.205  1.00  0.82           H  
ATOM    491  HE1 PHE A  31      -9.987  -0.341  11.471  1.00  0.82           H  
ATOM    492  HE2 PHE A  31      -6.191  -2.066  12.464  1.00  0.82           H  
ATOM    493  HZ  PHE A  31      -8.256  -2.065  11.094  1.00  0.82           H  
ATOM    494  N   GLU A  32      -6.662  -0.138  17.211  1.00  0.87           N  
ATOM    495  CA  GLU A  32      -6.114  -1.416  17.650  1.00  0.87           C  
ATOM    496  C   GLU A  32      -6.874  -2.041  18.826  1.00  0.87           C  
ATOM    497  O   GLU A  32      -7.123  -3.249  18.836  1.00  0.87           O  
ATOM    498  CB  GLU A  32      -4.638  -1.238  18.047  1.00  0.87           C  
ATOM    499  CG  GLU A  32      -3.707  -0.921  16.880  1.00  0.87           C  
ATOM    500  CD  GLU A  32      -2.271  -0.697  17.297  1.00  0.87           C  
ATOM    501  OE1 GLU A  32      -1.964  -0.825  18.464  1.00  0.87           O  
ATOM    502  OE2 GLU A  32      -1.488  -0.347  16.440  1.00  0.87           O  
ATOM    503  H   GLU A  32      -6.113   0.714  17.326  1.00  0.87           H  
ATOM    504  HA  GLU A  32      -6.169  -2.108  16.811  1.00  0.87           H  
ATOM    505 1HB  GLU A  32      -4.561  -0.417  18.765  1.00  0.87           H  
ATOM    506 2HB  GLU A  32      -4.280  -2.141  18.539  1.00  0.87           H  
ATOM    507 1HG  GLU A  32      -3.744  -1.746  16.170  1.00  0.87           H  
ATOM    508 2HG  GLU A  32      -4.077  -0.033  16.372  1.00  0.87           H  
ATOM    509  N   ASN A  33      -7.270  -1.225  19.807  1.00  0.92           N  
ATOM    510  CA  ASN A  33      -7.975  -1.738  20.981  1.00  0.92           C  
ATOM    511  C   ASN A  33      -9.425  -2.113  20.704  1.00  0.92           C  
ATOM    512  O   ASN A  33      -9.968  -3.032  21.321  1.00  0.92           O  
ATOM    513  CB  ASN A  33      -7.904  -0.746  22.122  1.00  0.92           C  
ATOM    514  CG  ASN A  33      -6.551  -0.695  22.762  1.00  0.92           C  
ATOM    515  OD1 ASN A  33      -5.768  -1.652  22.699  1.00  0.92           O  
ATOM    516  ND2 ASN A  33      -6.258   0.403  23.398  1.00  0.92           N  
ATOM    517  H   ASN A  33      -7.050  -0.229  19.756  1.00  0.92           H  
ATOM    518  HA  ASN A  33      -7.471  -2.650  21.299  1.00  0.92           H  
ATOM    519 1HB  ASN A  33      -8.141   0.250  21.740  1.00  0.92           H  
ATOM    520 2HB  ASN A  33      -8.651  -0.996  22.873  1.00  0.92           H  
ATOM    521 1HD2 ASN A  33      -5.373   0.493  23.855  1.00  0.92           H  
ATOM    522 2HD2 ASN A  33      -6.919   1.150  23.429  1.00  0.92           H  
ATOM    523  N   PHE A  34     -10.047  -1.413  19.769  1.00  0.96           N  
ATOM    524  CA  PHE A  34     -11.442  -1.613  19.433  1.00  0.96           C  
ATOM    525  C   PHE A  34     -11.588  -2.061  17.989  1.00  0.96           C  
ATOM    526  O   PHE A  34     -12.492  -1.629  17.272  1.00  0.96           O  
ATOM    527  CB  PHE A  34     -12.220  -0.331  19.678  1.00  0.96           C  
ATOM    528  CG  PHE A  34     -12.242   0.113  21.099  1.00  0.96           C  
ATOM    529  CD1 PHE A  34     -11.193   0.836  21.630  1.00  0.96           C  
ATOM    530  CD2 PHE A  34     -13.328  -0.165  21.905  1.00  0.96           C  
ATOM    531  CE1 PHE A  34     -11.216   1.254  22.947  1.00  0.96           C  
ATOM    532  CE2 PHE A  34     -13.362   0.260  23.216  1.00  0.96           C  
ATOM    533  CZ  PHE A  34     -12.303   0.967  23.739  1.00  0.96           C  
ATOM    534  H   PHE A  34      -9.557  -0.661  19.282  1.00  0.96           H  
ATOM    535  HA  PHE A  34     -11.848  -2.396  20.072  1.00  0.96           H  
ATOM    536 1HB  PHE A  34     -11.816   0.474  19.069  1.00  0.96           H  
ATOM    537 2HB  PHE A  34     -13.238  -0.494  19.384  1.00  0.96           H  
ATOM    538  HD1 PHE A  34     -10.338   1.067  20.994  1.00  0.96           H  
ATOM    539  HD2 PHE A  34     -14.175  -0.721  21.494  1.00  0.96           H  
ATOM    540  HE1 PHE A  34     -10.377   1.817  23.356  1.00  0.96           H  
ATOM    541  HE2 PHE A  34     -14.231   0.034  23.836  1.00  0.96           H  
ATOM    542  HZ  PHE A  34     -12.330   1.300  24.775  1.00  0.96           H  
ATOM    543  N   LYS A  35     -10.717  -2.963  17.554  1.00  0.99           N  
ATOM    544  CA  LYS A  35     -10.791  -3.423  16.176  1.00  0.99           C  
ATOM    545  C   LYS A  35     -11.936  -4.408  16.029  1.00  0.99           C  
ATOM    546  O   LYS A  35     -11.764  -5.623  16.136  1.00  0.99           O  
ATOM    547  CB  LYS A  35      -9.488  -4.084  15.732  1.00  0.99           C  
ATOM    548  CG  LYS A  35      -9.443  -4.452  14.258  1.00  0.99           C  
ATOM    549  CD  LYS A  35      -8.087  -5.039  13.879  1.00  0.99           C  
ATOM    550  CE  LYS A  35      -8.031  -5.408  12.403  1.00  0.99           C  
ATOM    551  NZ  LYS A  35      -6.721  -6.020  12.033  1.00  0.99           N  
ATOM    552  H   LYS A  35      -9.985  -3.295  18.171  1.00  0.99           H  
ATOM    553  HA  LYS A  35     -10.986  -2.566  15.529  1.00  0.99           H  
ATOM    554 1HB  LYS A  35      -8.647  -3.428  15.939  1.00  0.99           H  
ATOM    555 2HB  LYS A  35      -9.334  -4.994  16.308  1.00  0.99           H  
ATOM    556 1HG  LYS A  35     -10.228  -5.177  14.041  1.00  0.99           H  
ATOM    557 2HG  LYS A  35      -9.627  -3.557  13.663  1.00  0.99           H  
ATOM    558 1HD  LYS A  35      -7.309  -4.301  14.091  1.00  0.99           H  
ATOM    559 2HD  LYS A  35      -7.893  -5.928  14.478  1.00  0.99           H  
ATOM    560 1HE  LYS A  35      -8.827  -6.117  12.183  1.00  0.99           H  
ATOM    561 2HE  LYS A  35      -8.182  -4.511  11.806  1.00  0.99           H  
ATOM    562 1HZ  LYS A  35      -6.722  -6.250  11.049  1.00  0.99           H  
ATOM    563 2HZ  LYS A  35      -5.975  -5.365  12.224  1.00  0.99           H  
ATOM    564 3HZ  LYS A  35      -6.576  -6.861  12.575  1.00  0.99           H  
ATOM    565  N   ILE A  36     -13.106  -3.851  15.781  1.00  1.01           N  
ATOM    566  CA  ILE A  36     -14.363  -4.577  15.684  1.00  1.01           C  
ATOM    567  C   ILE A  36     -14.986  -4.325  14.324  1.00  1.01           C  
ATOM    568  O   ILE A  36     -14.539  -3.453  13.582  1.00  1.01           O  
ATOM    569  CB  ILE A  36     -15.358  -4.093  16.753  1.00  1.01           C  
ATOM    570  CG1 ILE A  36     -15.659  -2.644  16.478  1.00  1.01           C  
ATOM    571  CG2 ILE A  36     -14.780  -4.267  18.155  1.00  1.01           C  
ATOM    572  CD1 ILE A  36     -16.772  -2.078  17.269  1.00  1.01           C  
ATOM    573  H   ILE A  36     -13.108  -2.834  15.751  1.00  1.01           H  
ATOM    574  HA  ILE A  36     -14.176  -5.644  15.800  1.00  1.01           H  
ATOM    575  HB  ILE A  36     -16.286  -4.651  16.669  1.00  1.01           H  
ATOM    576 1HG1 ILE A  36     -14.778  -2.061  16.676  1.00  1.01           H  
ATOM    577 2HG1 ILE A  36     -15.890  -2.556  15.437  1.00  1.01           H  
ATOM    578 1HG2 ILE A  36     -15.499  -3.908  18.890  1.00  1.01           H  
ATOM    579 2HG2 ILE A  36     -14.571  -5.321  18.333  1.00  1.01           H  
ATOM    580 3HG2 ILE A  36     -13.866  -3.701  18.247  1.00  1.01           H  
ATOM    581 1HD1 ILE A  36     -16.903  -1.048  16.982  1.00  1.01           H  
ATOM    582 2HD1 ILE A  36     -17.683  -2.635  17.062  1.00  1.01           H  
ATOM    583 3HD1 ILE A  36     -16.543  -2.138  18.330  1.00  1.01           H  
ATOM    584  N   GLY A  37     -16.018  -5.080  13.981  1.00  1.00           N  
ATOM    585  CA  GLY A  37     -16.704  -4.823  12.721  1.00  1.00           C  
ATOM    586  C   GLY A  37     -15.782  -4.985  11.521  1.00  1.00           C  
ATOM    587  O   GLY A  37     -15.170  -6.038  11.332  1.00  1.00           O  
ATOM    588  H   GLY A  37     -16.346  -5.808  14.597  1.00  1.00           H  
ATOM    589 1HA  GLY A  37     -17.565  -5.486  12.624  1.00  1.00           H  
ATOM    590 2HA  GLY A  37     -17.091  -3.805  12.735  1.00  1.00           H  
ATOM    591  N   GLY A  38     -15.706  -3.941  10.706  1.00  0.98           N  
ATOM    592  CA  GLY A  38     -14.888  -3.934   9.500  1.00  0.98           C  
ATOM    593  C   GLY A  38     -15.020  -2.602   8.774  1.00  0.98           C  
ATOM    594  O   GLY A  38     -15.665  -1.680   9.265  1.00  0.98           O  
ATOM    595  H   GLY A  38     -16.237  -3.118  10.952  1.00  0.98           H  
ATOM    596 1HA  GLY A  38     -13.845  -4.109   9.769  1.00  0.98           H  
ATOM    597 2HA  GLY A  38     -15.196  -4.747   8.846  1.00  0.98           H  
ATOM    598  N   ALA A  39     -14.447  -2.500   7.576  1.00  0.94           N  
ATOM    599  CA  ALA A  39     -14.480  -1.233   6.831  1.00  0.94           C  
ATOM    600  C   ALA A  39     -15.912  -0.754   6.579  1.00  0.94           C  
ATOM    601  O   ALA A  39     -16.199   0.446   6.624  1.00  0.94           O  
ATOM    602  CB  ALA A  39     -13.762  -1.382   5.506  1.00  0.94           C  
ATOM    603  H   ALA A  39     -13.947  -3.291   7.194  1.00  0.94           H  
ATOM    604  HA  ALA A  39     -13.960  -0.486   7.424  1.00  0.94           H  
ATOM    605 1HB  ALA A  39     -13.765  -0.429   4.982  1.00  0.94           H  
ATOM    606 2HB  ALA A  39     -12.733  -1.694   5.681  1.00  0.94           H  
ATOM    607 3HB  ALA A  39     -14.270  -2.129   4.899  1.00  0.94           H  
ATOM    608  N   GLU A  40     -16.817  -1.704   6.368  1.00  0.89           N  
ATOM    609  CA  GLU A  40     -18.225  -1.442   6.088  1.00  0.89           C  
ATOM    610  C   GLU A  40     -18.957  -0.781   7.264  1.00  0.89           C  
ATOM    611  O   GLU A  40     -20.022  -0.180   7.086  1.00  0.89           O  
ATOM    612  CB  GLU A  40     -18.923  -2.751   5.714  1.00  0.89           C  
ATOM    613  CG  GLU A  40     -18.465  -3.346   4.380  1.00  0.89           C  
ATOM    614  CD  GLU A  40     -19.154  -4.650   4.032  1.00  0.89           C  
ATOM    615  OE1 GLU A  40     -19.913  -5.138   4.836  1.00  0.89           O  
ATOM    616  OE2 GLU A  40     -18.918  -5.153   2.957  1.00  0.89           O  
ATOM    617  H   GLU A  40     -16.505  -2.663   6.381  1.00  0.89           H  
ATOM    618  HA  GLU A  40     -18.279  -0.764   5.236  1.00  0.89           H  
ATOM    619 1HB  GLU A  40     -18.743  -3.492   6.494  1.00  0.89           H  
ATOM    620 2HB  GLU A  40     -19.999  -2.587   5.659  1.00  0.89           H  
ATOM    621 1HG  GLU A  40     -18.661  -2.623   3.589  1.00  0.89           H  
ATOM    622 2HG  GLU A  40     -17.388  -3.509   4.423  1.00  0.89           H  
ATOM    623  N   GLU A  41     -18.417  -0.948   8.473  1.00  0.84           N  
ATOM    624  CA  GLU A  41     -19.026  -0.415   9.679  1.00  0.84           C  
ATOM    625  C   GLU A  41     -18.351   0.878  10.137  1.00  0.84           C  
ATOM    626  O   GLU A  41     -18.614   1.349  11.250  1.00  0.84           O  
ATOM    627  CB  GLU A  41     -19.018  -1.448  10.806  1.00  0.84           C  
ATOM    628  CG  GLU A  41     -19.810  -2.714  10.509  1.00  0.84           C  
ATOM    629  CD  GLU A  41     -19.917  -3.643  11.696  1.00  0.84           C  
ATOM    630  OE1 GLU A  41     -19.439  -3.293  12.749  1.00  0.84           O  
ATOM    631  OE2 GLU A  41     -20.460  -4.710  11.543  1.00  0.84           O  
ATOM    632  H   GLU A  41     -17.519  -1.413   8.566  1.00  0.84           H  
ATOM    633  HA  GLU A  41     -20.066  -0.179   9.458  1.00  0.84           H  
ATOM    634 1HB  GLU A  41     -17.988  -1.736  11.023  1.00  0.84           H  
ATOM    635 2HB  GLU A  41     -19.429  -1.005  11.700  1.00  0.84           H  
ATOM    636 1HG  GLU A  41     -20.812  -2.436  10.185  1.00  0.84           H  
ATOM    637 2HG  GLU A  41     -19.324  -3.240   9.685  1.00  0.84           H  
ATOM    638  N   ARG A  42     -17.481   1.451   9.296  1.00  0.80           N  
ATOM    639  CA  ARG A  42     -16.844   2.714   9.643  1.00  0.80           C  
ATOM    640  C   ARG A  42     -17.881   3.809   9.686  1.00  0.80           C  
ATOM    641  O   ARG A  42     -18.941   3.706   9.058  1.00  0.80           O  
ATOM    642  CB  ARG A  42     -15.746   3.113   8.682  1.00  0.80           C  
ATOM    643  CG  ARG A  42     -14.499   2.284   8.746  1.00  0.80           C  
ATOM    644  CD  ARG A  42     -13.514   2.721   7.707  1.00  0.80           C  
ATOM    645  NE  ARG A  42     -13.999   2.455   6.345  1.00  0.80           N  
ATOM    646  CZ  ARG A  42     -13.456   2.963   5.204  1.00  0.80           C  
ATOM    647  NH1 ARG A  42     -12.411   3.770   5.247  1.00  0.80           N  
ATOM    648  NH2 ARG A  42     -13.978   2.658   4.029  1.00  0.80           N  
ATOM    649  H   ARG A  42     -17.257   1.023   8.394  1.00  0.80           H  
ATOM    650  HA  ARG A  42     -16.391   2.627  10.616  1.00  0.80           H  
ATOM    651 1HB  ARG A  42     -16.123   3.057   7.663  1.00  0.80           H  
ATOM    652 2HB  ARG A  42     -15.459   4.152   8.871  1.00  0.80           H  
ATOM    653 1HG  ARG A  42     -14.043   2.416   9.729  1.00  0.80           H  
ATOM    654 2HG  ARG A  42     -14.752   1.247   8.615  1.00  0.80           H  
ATOM    655 1HD  ARG A  42     -13.338   3.796   7.806  1.00  0.80           H  
ATOM    656 2HD  ARG A  42     -12.578   2.183   7.850  1.00  0.80           H  
ATOM    657  HE  ARG A  42     -14.819   1.836   6.253  1.00  0.80           H  
ATOM    658 1HH1 ARG A  42     -11.996   4.024   6.130  1.00  0.80           H  
ATOM    659 2HH1 ARG A  42     -12.027   4.164   4.364  1.00  0.80           H  
ATOM    660 1HH2 ARG A  42     -14.781   2.050   3.967  1.00  0.80           H  
ATOM    661 2HH2 ARG A  42     -13.568   3.044   3.184  1.00  0.80           H  
ATOM    662  N   MET A  43     -17.581   4.868  10.418  1.00  0.77           N  
ATOM    663  CA  MET A  43     -18.527   5.967  10.494  1.00  0.77           C  
ATOM    664  C   MET A  43     -18.880   6.416   9.051  1.00  0.77           C  
ATOM    665  O   MET A  43     -17.974   6.563   8.231  1.00  0.77           O  
ATOM    666  CB  MET A  43     -17.871   7.118  11.239  1.00  0.77           C  
ATOM    667  CG  MET A  43     -16.743   7.762  10.455  1.00  0.77           C  
ATOM    668  SD  MET A  43     -15.884   9.114  11.322  1.00  0.77           S  
ATOM    669  CE  MET A  43     -17.132  10.391  11.494  1.00  0.77           C  
ATOM    670  H   MET A  43     -16.705   4.870  10.948  1.00  0.77           H  
ATOM    671  HA  MET A  43     -19.385   5.634  11.048  1.00  0.77           H  
ATOM    672 1HB  MET A  43     -18.596   7.873  11.440  1.00  0.77           H  
ATOM    673 2HB  MET A  43     -17.473   6.765  12.194  1.00  0.77           H  
ATOM    674 1HG  MET A  43     -16.002   6.998  10.201  1.00  0.77           H  
ATOM    675 2HG  MET A  43     -17.151   8.146   9.528  1.00  0.77           H  
ATOM    676 1HE  MET A  43     -16.698  11.262  11.985  1.00  0.77           H  
ATOM    677 2HE  MET A  43     -17.512  10.665  10.545  1.00  0.77           H  
ATOM    678 3HE  MET A  43     -17.941  10.013  12.088  1.00  0.77           H  
ATOM    679  N   PRO A  44     -20.167   6.683   8.722  1.00  0.75           N  
ATOM    680  CA  PRO A  44     -20.644   7.126   7.411  1.00  0.75           C  
ATOM    681  C   PRO A  44     -20.012   8.427   6.948  1.00  0.75           C  
ATOM    682  O   PRO A  44     -19.800   9.341   7.748  1.00  0.75           O  
ATOM    683  CB  PRO A  44     -22.151   7.302   7.644  1.00  0.75           C  
ATOM    684  CG  PRO A  44     -22.474   6.383   8.798  1.00  0.75           C  
ATOM    685  CD  PRO A  44     -21.262   6.420   9.690  1.00  0.75           C  
ATOM    686  HA  PRO A  44     -20.453   6.326   6.679  1.00  0.75           H  
ATOM    687 1HB  PRO A  44     -22.372   8.355   7.870  1.00  0.75           H  
ATOM    688 2HB  PRO A  44     -22.705   7.051   6.728  1.00  0.75           H  
ATOM    689 1HG  PRO A  44     -23.380   6.698   9.319  1.00  0.75           H  
ATOM    690 2HG  PRO A  44     -22.675   5.376   8.417  1.00  0.75           H  
ATOM    691 1HD  PRO A  44     -21.331   7.212  10.452  1.00  0.75           H  
ATOM    692 2HD  PRO A  44     -21.202   5.409  10.112  1.00  0.75           H  
ATOM    693  N   SER A  45     -19.810   8.564   5.637  1.00  0.72           N  
ATOM    694  CA  SER A  45     -19.230   9.796   5.099  1.00  0.72           C  
ATOM    695  C   SER A  45     -20.089  11.033   5.373  1.00  0.72           C  
ATOM    696  O   SER A  45     -19.575  12.145   5.492  1.00  0.72           O  
ATOM    697  CB  SER A  45     -19.026   9.643   3.608  1.00  0.72           C  
ATOM    698  OG  SER A  45     -20.258   9.533   2.946  1.00  0.72           O  
ATOM    699  H   SER A  45     -20.013   7.795   5.013  1.00  0.72           H  
ATOM    700  HA  SER A  45     -18.264   9.948   5.568  1.00  0.72           H  
ATOM    701 1HB  SER A  45     -18.479  10.504   3.227  1.00  0.72           H  
ATOM    702 2HB  SER A  45     -18.421   8.758   3.413  1.00  0.72           H  
ATOM    703  HG  SER A  45     -20.699  10.379   3.076  1.00  0.72           H  
ATOM    704  N   ALA A  46     -21.404  10.852   5.518  1.00  0.71           N  
ATOM    705  CA  ALA A  46     -22.278  11.983   5.840  1.00  0.71           C  
ATOM    706  C   ALA A  46     -21.903  12.553   7.206  1.00  0.71           C  
ATOM    707  O   ALA A  46     -22.045  13.754   7.454  1.00  0.71           O  
ATOM    708  CB  ALA A  46     -23.736  11.576   5.822  1.00  0.71           C  
ATOM    709  H   ALA A  46     -21.792   9.926   5.406  1.00  0.71           H  
ATOM    710  HA  ALA A  46     -22.120  12.759   5.092  1.00  0.71           H  
ATOM    711 1HB  ALA A  46     -24.367  12.440   6.050  1.00  0.71           H  
ATOM    712 2HB  ALA A  46     -24.003  11.188   4.838  1.00  0.71           H  
ATOM    713 3HB  ALA A  46     -23.887  10.821   6.556  1.00  0.71           H  
ATOM    714  N   LEU A  47     -21.482  11.662   8.112  1.00  0.69           N  
ATOM    715  CA  LEU A  47     -21.118  12.024   9.466  1.00  0.69           C  
ATOM    716  C   LEU A  47     -19.756  12.685   9.447  1.00  0.69           C  
ATOM    717  O   LEU A  47     -19.531  13.678  10.136  1.00  0.69           O  
ATOM    718  CB  LEU A  47     -21.131  10.809  10.388  1.00  0.69           C  
ATOM    719  CG  LEU A  47     -20.880  11.138  11.820  1.00  0.69           C  
ATOM    720  CD1 LEU A  47     -21.975  12.118  12.265  1.00  0.69           C  
ATOM    721  CD2 LEU A  47     -20.842   9.846  12.647  1.00  0.69           C  
ATOM    722  H   LEU A  47     -21.336  10.697   7.838  1.00  0.69           H  
ATOM    723  HA  LEU A  47     -21.838  12.741   9.842  1.00  0.69           H  
ATOM    724 1HB  LEU A  47     -22.098  10.315  10.310  1.00  0.69           H  
ATOM    725 2HB  LEU A  47     -20.357  10.110  10.066  1.00  0.69           H  
ATOM    726  HG  LEU A  47     -19.937  11.633  11.923  1.00  0.69           H  
ATOM    727 1HD1 LEU A  47     -21.821  12.386  13.310  1.00  0.69           H  
ATOM    728 2HD1 LEU A  47     -21.927  13.014  11.651  1.00  0.69           H  
ATOM    729 3HD1 LEU A  47     -22.949  11.681  12.144  1.00  0.69           H  
ATOM    730 1HD2 LEU A  47     -20.663  10.088  13.694  1.00  0.69           H  
ATOM    731 2HD2 LEU A  47     -21.758   9.314  12.554  1.00  0.69           H  
ATOM    732 3HD2 LEU A  47     -20.060   9.223  12.290  1.00  0.69           H  
ATOM    733  N   ILE A  48     -18.839  12.147   8.634  1.00  0.67           N  
ATOM    734  CA  ILE A  48     -17.502  12.732   8.568  1.00  0.67           C  
ATOM    735  C   ILE A  48     -17.651  14.168   8.096  1.00  0.67           C  
ATOM    736  O   ILE A  48     -17.065  15.093   8.674  1.00  0.67           O  
ATOM    737  CB  ILE A  48     -16.568  11.987   7.578  1.00  0.67           C  
ATOM    738  CG1 ILE A  48     -16.234  10.609   8.060  1.00  0.67           C  
ATOM    739  CG2 ILE A  48     -15.313  12.781   7.391  1.00  0.67           C  
ATOM    740  CD1 ILE A  48     -15.542   9.736   7.046  1.00  0.67           C  
ATOM    741  H   ILE A  48     -19.080  11.309   8.100  1.00  0.67           H  
ATOM    742  HA  ILE A  48     -17.052  12.737   9.558  1.00  0.67           H  
ATOM    743  HB  ILE A  48     -17.065  11.887   6.615  1.00  0.67           H  
ATOM    744 1HG1 ILE A  48     -15.589  10.688   8.922  1.00  0.67           H  
ATOM    745 2HG1 ILE A  48     -17.163  10.115   8.338  1.00  0.67           H  
ATOM    746 1HG2 ILE A  48     -14.659  12.275   6.686  1.00  0.67           H  
ATOM    747 2HG2 ILE A  48     -15.569  13.764   7.005  1.00  0.67           H  
ATOM    748 3HG2 ILE A  48     -14.808  12.883   8.343  1.00  0.67           H  
ATOM    749 1HD1 ILE A  48     -15.352   8.757   7.489  1.00  0.67           H  
ATOM    750 2HD1 ILE A  48     -16.154   9.614   6.168  1.00  0.67           H  
ATOM    751 3HD1 ILE A  48     -14.599  10.190   6.762  1.00  0.67           H  
ATOM    752  N   ARG A  49     -18.471  14.349   7.064  1.00  0.65           N  
ATOM    753  CA  ARG A  49     -18.752  15.660   6.524  1.00  0.65           C  
ATOM    754  C   ARG A  49     -19.369  16.569   7.587  1.00  0.65           C  
ATOM    755  O   ARG A  49     -18.893  17.689   7.782  1.00  0.65           O  
ATOM    756  CB  ARG A  49     -19.685  15.528   5.338  1.00  0.65           C  
ATOM    757  CG  ARG A  49     -19.999  16.793   4.622  1.00  0.65           C  
ATOM    758  CD  ARG A  49     -20.881  16.563   3.455  1.00  0.65           C  
ATOM    759  NE  ARG A  49     -21.055  17.775   2.669  1.00  0.65           N  
ATOM    760  CZ  ARG A  49     -22.005  18.714   2.851  1.00  0.65           C  
ATOM    761  NH1 ARG A  49     -22.915  18.592   3.790  1.00  0.65           N  
ATOM    762  NH2 ARG A  49     -22.016  19.776   2.068  1.00  0.65           N  
ATOM    763  H   ARG A  49     -18.909  13.540   6.625  1.00  0.65           H  
ATOM    764  HA  ARG A  49     -17.816  16.097   6.187  1.00  0.65           H  
ATOM    765 1HB  ARG A  49     -19.248  14.839   4.617  1.00  0.65           H  
ATOM    766 2HB  ARG A  49     -20.626  15.093   5.668  1.00  0.65           H  
ATOM    767 1HG  ARG A  49     -20.471  17.497   5.300  1.00  0.65           H  
ATOM    768 2HG  ARG A  49     -19.080  17.196   4.253  1.00  0.65           H  
ATOM    769 1HD  ARG A  49     -20.437  15.801   2.814  1.00  0.65           H  
ATOM    770 2HD  ARG A  49     -21.860  16.229   3.798  1.00  0.65           H  
ATOM    771  HE  ARG A  49     -20.380  17.935   1.928  1.00  0.65           H  
ATOM    772 1HH1 ARG A  49     -22.915  17.782   4.397  1.00  0.65           H  
ATOM    773 2HH1 ARG A  49     -23.608  19.320   3.900  1.00  0.65           H  
ATOM    774 1HH2 ARG A  49     -21.316  19.874   1.345  1.00  0.65           H  
ATOM    775 2HH2 ARG A  49     -22.720  20.491   2.192  1.00  0.65           H  
ATOM    776  N   ALA A  50     -20.374  16.070   8.327  1.00  0.63           N  
ATOM    777  CA  ALA A  50     -21.018  16.862   9.372  1.00  0.63           C  
ATOM    778  C   ALA A  50     -20.020  17.313  10.420  1.00  0.63           C  
ATOM    779  O   ALA A  50     -20.067  18.454  10.888  1.00  0.63           O  
ATOM    780  CB  ALA A  50     -22.093  16.056  10.027  1.00  0.63           C  
ATOM    781  H   ALA A  50     -20.741  15.137   8.132  1.00  0.63           H  
ATOM    782  HA  ALA A  50     -21.459  17.740   8.920  1.00  0.63           H  
ATOM    783 1HB  ALA A  50     -22.573  16.645  10.781  1.00  0.63           H  
ATOM    784 2HB  ALA A  50     -22.822  15.753   9.280  1.00  0.63           H  
ATOM    785 3HB  ALA A  50     -21.660  15.176  10.486  1.00  0.63           H  
ATOM    786  N   PHE A  51     -19.078  16.445  10.767  1.00  0.62           N  
ATOM    787  CA  PHE A  51     -18.066  16.853  11.715  1.00  0.62           C  
ATOM    788  C   PHE A  51     -17.180  17.942  11.144  1.00  0.62           C  
ATOM    789  O   PHE A  51     -16.851  18.896  11.851  1.00  0.62           O  
ATOM    790  CB  PHE A  51     -17.199  15.696  12.139  1.00  0.62           C  
ATOM    791  CG  PHE A  51     -17.683  14.905  13.287  1.00  0.62           C  
ATOM    792  CD1 PHE A  51     -18.247  13.666  13.135  1.00  0.62           C  
ATOM    793  CD2 PHE A  51     -17.511  15.410  14.564  1.00  0.62           C  
ATOM    794  CE1 PHE A  51     -18.638  12.948  14.239  1.00  0.62           C  
ATOM    795  CE2 PHE A  51     -17.898  14.694  15.650  1.00  0.62           C  
ATOM    796  CZ  PHE A  51     -18.455  13.474  15.483  1.00  0.62           C  
ATOM    797  H   PHE A  51     -19.078  15.501  10.380  1.00  0.62           H  
ATOM    798  HA  PHE A  51     -18.565  17.244  12.599  1.00  0.62           H  
ATOM    799 1HB  PHE A  51     -17.077  15.018  11.295  1.00  0.62           H  
ATOM    800 2HB  PHE A  51     -16.258  16.074  12.370  1.00  0.62           H  
ATOM    801  HD1 PHE A  51     -18.366  13.261  12.142  1.00  0.62           H  
ATOM    802  HD2 PHE A  51     -17.052  16.391  14.693  1.00  0.62           H  
ATOM    803  HE1 PHE A  51     -19.084  11.964  14.130  1.00  0.62           H  
ATOM    804  HE2 PHE A  51     -17.755  15.093  16.654  1.00  0.62           H  
ATOM    805  HZ  PHE A  51     -18.745  12.934  16.332  1.00  0.62           H  
ATOM    806  N   GLY A  52     -16.822  17.835   9.860  1.00  0.61           N  
ATOM    807  CA  GLY A  52     -15.999  18.860   9.230  1.00  0.61           C  
ATOM    808  C   GLY A  52     -16.725  20.207   9.289  1.00  0.61           C  
ATOM    809  O   GLY A  52     -16.115  21.247   9.537  1.00  0.61           O  
ATOM    810  H   GLY A  52     -17.109  17.013   9.323  1.00  0.61           H  
ATOM    811 1HA  GLY A  52     -15.037  18.926   9.735  1.00  0.61           H  
ATOM    812 2HA  GLY A  52     -15.808  18.579   8.194  1.00  0.61           H  
ATOM    813  N   ILE A  53     -18.046  20.180   9.116  1.00  0.60           N  
ATOM    814  CA  ILE A  53     -18.871  21.383   9.163  1.00  0.60           C  
ATOM    815  C   ILE A  53     -18.855  21.997  10.548  1.00  0.60           C  
ATOM    816  O   ILE A  53     -18.653  23.207  10.695  1.00  0.60           O  
ATOM    817  CB  ILE A  53     -20.290  21.043   8.711  1.00  0.60           C  
ATOM    818  CG1 ILE A  53     -20.238  20.692   7.235  1.00  0.60           C  
ATOM    819  CG2 ILE A  53     -21.233  22.183   8.990  1.00  0.60           C  
ATOM    820  CD1 ILE A  53     -21.439  20.050   6.700  1.00  0.60           C  
ATOM    821  H   ILE A  53     -18.481  19.281   8.899  1.00  0.60           H  
ATOM    822  HA  ILE A  53     -18.471  22.119   8.478  1.00  0.60           H  
ATOM    823  HB  ILE A  53     -20.635  20.168   9.238  1.00  0.60           H  
ATOM    824 1HG1 ILE A  53     -20.062  21.606   6.673  1.00  0.60           H  
ATOM    825 2HG1 ILE A  53     -19.426  20.028   7.078  1.00  0.60           H  
ATOM    826 1HG2 ILE A  53     -22.222  21.900   8.664  1.00  0.60           H  
ATOM    827 2HG2 ILE A  53     -21.247  22.384  10.055  1.00  0.60           H  
ATOM    828 3HG2 ILE A  53     -20.911  23.066   8.456  1.00  0.60           H  
ATOM    829 1HD1 ILE A  53     -21.286  19.857   5.646  1.00  0.60           H  
ATOM    830 2HD1 ILE A  53     -21.626  19.124   7.213  1.00  0.60           H  
ATOM    831 3HD1 ILE A  53     -22.249  20.694   6.835  1.00  0.60           H  
ATOM    832  N   LEU A  54     -19.033  21.163  11.565  1.00  0.60           N  
ATOM    833  CA  LEU A  54     -19.003  21.625  12.942  1.00  0.60           C  
ATOM    834  C   LEU A  54     -17.653  22.164  13.360  1.00  0.60           C  
ATOM    835  O   LEU A  54     -17.578  23.150  14.094  1.00  0.60           O  
ATOM    836  CB  LEU A  54     -19.405  20.487  13.861  1.00  0.60           C  
ATOM    837  CG  LEU A  54     -20.791  20.154  13.752  1.00  0.60           C  
ATOM    838  CD1 LEU A  54     -21.058  18.941  14.520  1.00  0.60           C  
ATOM    839  CD2 LEU A  54     -21.568  21.328  14.259  1.00  0.60           C  
ATOM    840  H   LEU A  54     -19.210  20.176  11.370  1.00  0.60           H  
ATOM    841  HA  LEU A  54     -19.732  22.426  13.041  1.00  0.60           H  
ATOM    842 1HB  LEU A  54     -18.820  19.605  13.600  1.00  0.60           H  
ATOM    843 2HB  LEU A  54     -19.189  20.762  14.894  1.00  0.60           H  
ATOM    844  HG  LEU A  54     -21.043  19.960  12.712  1.00  0.60           H  
ATOM    845 1HD1 LEU A  54     -22.085  18.713  14.419  1.00  0.60           H  
ATOM    846 2HD1 LEU A  54     -20.456  18.142  14.112  1.00  0.60           H  
ATOM    847 3HD1 LEU A  54     -20.816  19.091  15.566  1.00  0.60           H  
ATOM    848 1HD2 LEU A  54     -22.609  21.149  14.209  1.00  0.60           H  
ATOM    849 2HD2 LEU A  54     -21.287  21.496  15.279  1.00  0.60           H  
ATOM    850 3HD2 LEU A  54     -21.326  22.200  13.666  1.00  0.60           H  
ATOM    851  N   LYS A  55     -16.580  21.541  12.893  1.00  0.60           N  
ATOM    852  CA  LYS A  55     -15.257  21.991  13.276  1.00  0.60           C  
ATOM    853  C   LYS A  55     -14.876  23.241  12.506  1.00  0.60           C  
ATOM    854  O   LYS A  55     -14.235  24.144  13.049  1.00  0.60           O  
ATOM    855  CB  LYS A  55     -14.258  20.864  13.109  1.00  0.60           C  
ATOM    856  CG  LYS A  55     -14.524  19.706  14.046  1.00  0.60           C  
ATOM    857  CD  LYS A  55     -14.145  20.109  15.424  1.00  0.60           C  
ATOM    858  CE  LYS A  55     -15.245  20.819  16.130  1.00  0.60           C  
ATOM    859  NZ  LYS A  55     -14.861  21.147  17.495  1.00  0.60           N  
ATOM    860  H   LYS A  55     -16.687  20.715  12.303  1.00  0.60           H  
ATOM    861  HA  LYS A  55     -15.278  22.254  14.331  1.00  0.60           H  
ATOM    862 1HB  LYS A  55     -14.322  20.488  12.085  1.00  0.60           H  
ATOM    863 2HB  LYS A  55     -13.247  21.232  13.274  1.00  0.60           H  
ATOM    864 1HG  LYS A  55     -15.583  19.447  14.024  1.00  0.60           H  
ATOM    865 2HG  LYS A  55     -13.948  18.836  13.750  1.00  0.60           H  
ATOM    866 1HD  LYS A  55     -13.830  19.246  16.006  1.00  0.60           H  
ATOM    867 2HD  LYS A  55     -13.337  20.812  15.360  1.00  0.60           H  
ATOM    868 1HE  LYS A  55     -15.475  21.738  15.607  1.00  0.60           H  
ATOM    869 2HE  LYS A  55     -16.138  20.193  16.155  1.00  0.60           H  
ATOM    870 1HZ  LYS A  55     -15.642  21.636  17.924  1.00  0.60           H  
ATOM    871 2HZ  LYS A  55     -14.667  20.299  17.991  1.00  0.60           H  
ATOM    872 3HZ  LYS A  55     -14.018  21.751  17.487  1.00  0.60           H  
ATOM    873  N   LYS A  56     -15.310  23.343  11.254  1.00  0.61           N  
ATOM    874  CA  LYS A  56     -15.046  24.553  10.509  1.00  0.61           C  
ATOM    875  C   LYS A  56     -15.761  25.690  11.226  1.00  0.61           C  
ATOM    876  O   LYS A  56     -15.192  26.764  11.451  1.00  0.61           O  
ATOM    877  CB  LYS A  56     -15.549  24.434   9.069  1.00  0.61           C  
ATOM    878  CG  LYS A  56     -15.206  25.623   8.185  1.00  0.61           C  
ATOM    879  CD  LYS A  56     -15.596  25.375   6.736  1.00  0.61           C  
ATOM    880  CE  LYS A  56     -15.310  26.601   5.870  1.00  0.61           C  
ATOM    881  NZ  LYS A  56     -15.515  26.318   4.425  1.00  0.61           N  
ATOM    882  H   LYS A  56     -15.809  22.579  10.803  1.00  0.61           H  
ATOM    883  HA  LYS A  56     -13.975  24.754  10.510  1.00  0.61           H  
ATOM    884 1HB  LYS A  56     -15.147  23.545   8.606  1.00  0.61           H  
ATOM    885 2HB  LYS A  56     -16.634  24.318   9.076  1.00  0.61           H  
ATOM    886 1HG  LYS A  56     -15.673  26.523   8.555  1.00  0.61           H  
ATOM    887 2HG  LYS A  56     -14.140  25.771   8.208  1.00  0.61           H  
ATOM    888 1HD  LYS A  56     -15.025  24.525   6.351  1.00  0.61           H  
ATOM    889 2HD  LYS A  56     -16.657  25.132   6.680  1.00  0.61           H  
ATOM    890 1HE  LYS A  56     -15.975  27.404   6.168  1.00  0.61           H  
ATOM    891 2HE  LYS A  56     -14.278  26.919   6.025  1.00  0.61           H  
ATOM    892 1HZ  LYS A  56     -15.316  27.143   3.882  1.00  0.61           H  
ATOM    893 2HZ  LYS A  56     -14.853  25.572   4.172  1.00  0.61           H  
ATOM    894 3HZ  LYS A  56     -16.463  26.021   4.257  1.00  0.61           H  
ATOM    895  N   ALA A  57     -17.024  25.438  11.604  1.00  0.62           N  
ATOM    896  CA  ALA A  57     -17.823  26.441  12.275  1.00  0.62           C  
ATOM    897  C   ALA A  57     -17.224  26.830  13.609  1.00  0.62           C  
ATOM    898  O   ALA A  57     -17.129  28.021  13.919  1.00  0.62           O  
ATOM    899  CB  ALA A  57     -19.243  25.927  12.460  1.00  0.62           C  
ATOM    900  H   ALA A  57     -17.453  24.537  11.392  1.00  0.62           H  
ATOM    901  HA  ALA A  57     -17.825  27.321  11.651  1.00  0.62           H  
ATOM    902 1HB  ALA A  57     -19.843  26.692  12.930  1.00  0.62           H  
ATOM    903 2HB  ALA A  57     -19.672  25.675  11.490  1.00  0.62           H  
ATOM    904 3HB  ALA A  57     -19.229  25.039  13.087  1.00  0.62           H  
ATOM    905  N   ALA A  58     -16.747  25.842  14.372  1.00  0.63           N  
ATOM    906  CA  ALA A  58     -16.132  26.126  15.653  1.00  0.63           C  
ATOM    907  C   ALA A  58     -14.910  26.987  15.464  1.00  0.63           C  
ATOM    908  O   ALA A  58     -14.705  27.943  16.203  1.00  0.63           O  
ATOM    909  CB  ALA A  58     -15.794  24.833  16.367  1.00  0.63           C  
ATOM    910  H   ALA A  58     -16.855  24.872  14.085  1.00  0.63           H  
ATOM    911  HA  ALA A  58     -16.817  26.678  16.257  1.00  0.63           H  
ATOM    912 1HB  ALA A  58     -15.352  25.053  17.335  1.00  0.63           H  
ATOM    913 2HB  ALA A  58     -16.706  24.250  16.502  1.00  0.63           H  
ATOM    914 3HB  ALA A  58     -15.088  24.269  15.762  1.00  0.63           H  
ATOM    915  N   ALA A  59     -14.111  26.701  14.443  1.00  0.65           N  
ATOM    916  CA  ALA A  59     -12.921  27.494  14.197  1.00  0.65           C  
ATOM    917  C   ALA A  59     -13.263  28.950  13.875  1.00  0.65           C  
ATOM    918  O   ALA A  59     -12.607  29.875  14.375  1.00  0.65           O  
ATOM    919  CB  ALA A  59     -12.143  26.871  13.069  1.00  0.65           C  
ATOM    920  H   ALA A  59     -14.308  25.897  13.845  1.00  0.65           H  
ATOM    921  HA  ALA A  59     -12.313  27.481  15.100  1.00  0.65           H  
ATOM    922 1HB  ALA A  59     -11.223  27.428  12.888  1.00  0.65           H  
ATOM    923 2HB  ALA A  59     -11.903  25.852  13.338  1.00  0.65           H  
ATOM    924 3HB  ALA A  59     -12.747  26.869  12.171  1.00  0.65           H  
ATOM    925  N   LYS A  60     -14.321  29.165  13.080  1.00  0.67           N  
ATOM    926  CA  LYS A  60     -14.730  30.523  12.720  1.00  0.67           C  
ATOM    927  C   LYS A  60     -15.130  31.298  13.969  1.00  0.67           C  
ATOM    928  O   LYS A  60     -14.694  32.432  14.198  1.00  0.67           O  
ATOM    929  CB  LYS A  60     -15.926  30.508  11.752  1.00  0.67           C  
ATOM    930  CG  LYS A  60     -16.394  31.918  11.294  1.00  0.67           C  
ATOM    931  CD  LYS A  60     -17.620  31.846  10.374  1.00  0.67           C  
ATOM    932  CE  LYS A  60     -18.079  33.236   9.902  1.00  0.67           C  
ATOM    933  NZ  LYS A  60     -19.340  33.165   9.067  1.00  0.67           N  
ATOM    934  H   LYS A  60     -14.822  28.363  12.690  1.00  0.67           H  
ATOM    935  HA  LYS A  60     -13.888  31.032  12.253  1.00  0.67           H  
ATOM    936 1HB  LYS A  60     -15.667  29.922  10.866  1.00  0.67           H  
ATOM    937 2HB  LYS A  60     -16.772  30.014  12.229  1.00  0.67           H  
ATOM    938 1HG  LYS A  60     -16.661  32.510  12.177  1.00  0.67           H  
ATOM    939 2HG  LYS A  60     -15.582  32.423  10.772  1.00  0.67           H  
ATOM    940 1HD  LYS A  60     -17.420  31.204   9.515  1.00  0.67           H  
ATOM    941 2HD  LYS A  60     -18.434  31.420  10.947  1.00  0.67           H  
ATOM    942 1HE  LYS A  60     -18.264  33.869  10.773  1.00  0.67           H  
ATOM    943 2HE  LYS A  60     -17.286  33.683   9.303  1.00  0.67           H  
ATOM    944 1HZ  LYS A  60     -19.622  34.084   8.767  1.00  0.67           H  
ATOM    945 2HZ  LYS A  60     -19.190  32.588   8.248  1.00  0.67           H  
ATOM    946 3HZ  LYS A  60     -20.092  32.769   9.621  1.00  0.67           H  
ATOM    947  N   VAL A  61     -15.982  30.669  14.764  1.00  0.70           N  
ATOM    948  CA  VAL A  61     -16.531  31.268  15.964  1.00  0.70           C  
ATOM    949  C   VAL A  61     -15.474  31.477  17.041  1.00  0.70           C  
ATOM    950  O   VAL A  61     -15.463  32.512  17.713  1.00  0.70           O  
ATOM    951  CB  VAL A  61     -17.735  30.459  16.419  1.00  0.70           C  
ATOM    952  CG1 VAL A  61     -18.235  30.934  17.734  1.00  0.70           C  
ATOM    953  CG2 VAL A  61     -18.807  30.647  15.346  1.00  0.70           C  
ATOM    954  H   VAL A  61     -16.283  29.725  14.510  1.00  0.70           H  
ATOM    955  HA  VAL A  61     -16.919  32.250  15.689  1.00  0.70           H  
ATOM    956  HB  VAL A  61     -17.462  29.414  16.522  1.00  0.70           H  
ATOM    957 1HG1 VAL A  61     -19.107  30.343  18.027  1.00  0.70           H  
ATOM    958 2HG1 VAL A  61     -17.446  30.809  18.456  1.00  0.70           H  
ATOM    959 3HG1 VAL A  61     -18.509  31.984  17.655  1.00  0.70           H  
ATOM    960 1HG2 VAL A  61     -19.699  30.124  15.605  1.00  0.70           H  
ATOM    961 2HG2 VAL A  61     -19.034  31.706  15.255  1.00  0.70           H  
ATOM    962 3HG2 VAL A  61     -18.434  30.280  14.388  1.00  0.70           H  
ATOM    963  N   ASN A  62     -14.558  30.526  17.191  1.00  0.73           N  
ATOM    964  CA  ASN A  62     -13.496  30.676  18.166  1.00  0.73           C  
ATOM    965  C   ASN A  62     -12.728  31.975  17.892  1.00  0.73           C  
ATOM    966  O   ASN A  62     -12.333  32.659  18.837  1.00  0.73           O  
ATOM    967  CB  ASN A  62     -12.555  29.486  18.110  1.00  0.73           C  
ATOM    968  CG  ASN A  62     -13.082  28.192  18.715  1.00  0.73           C  
ATOM    969  OD1 ASN A  62     -13.980  28.148  19.577  1.00  0.73           O  
ATOM    970  ND2 ASN A  62     -12.521  27.107  18.242  1.00  0.73           N  
ATOM    971  H   ASN A  62     -14.603  29.679  16.634  1.00  0.73           H  
ATOM    972  HA  ASN A  62     -13.934  30.748  19.161  1.00  0.73           H  
ATOM    973 1HB  ASN A  62     -12.287  29.297  17.069  1.00  0.73           H  
ATOM    974 2HB  ASN A  62     -11.657  29.736  18.631  1.00  0.73           H  
ATOM    975 1HD2 ASN A  62     -12.817  26.215  18.562  1.00  0.73           H  
ATOM    976 2HD2 ASN A  62     -11.798  27.177  17.555  1.00  0.73           H  
ATOM    977  N   VAL A  63     -12.548  32.343  16.607  1.00  0.77           N  
ATOM    978  CA  VAL A  63     -11.887  33.607  16.247  1.00  0.77           C  
ATOM    979  C   VAL A  63     -12.719  34.796  16.666  1.00  0.77           C  
ATOM    980  O   VAL A  63     -12.205  35.752  17.253  1.00  0.77           O  
ATOM    981  CB  VAL A  63     -11.608  33.720  14.754  1.00  0.77           C  
ATOM    982  CG1 VAL A  63     -11.104  35.096  14.438  1.00  0.77           C  
ATOM    983  CG2 VAL A  63     -10.611  32.750  14.412  1.00  0.77           C  
ATOM    984  H   VAL A  63     -12.853  31.713  15.860  1.00  0.77           H  
ATOM    985  HA  VAL A  63     -10.935  33.664  16.761  1.00  0.77           H  
ATOM    986  HB  VAL A  63     -12.516  33.544  14.191  1.00  0.77           H  
ATOM    987 1HG1 VAL A  63     -10.891  35.170  13.374  1.00  0.77           H  
ATOM    988 2HG1 VAL A  63     -11.859  35.832  14.711  1.00  0.77           H  
ATOM    989 3HG1 VAL A  63     -10.192  35.273  15.011  1.00  0.77           H  
ATOM    990 1HG2 VAL A  63     -10.407  32.818  13.349  1.00  0.77           H  
ATOM    991 2HG2 VAL A  63      -9.699  32.936  14.979  1.00  0.77           H  
ATOM    992 3HG2 VAL A  63     -11.001  31.773  14.659  1.00  0.77           H  
ATOM    993  N   GLU A  64     -14.028  34.718  16.436  1.00  0.80           N  
ATOM    994  CA  GLU A  64     -14.914  35.815  16.821  1.00  0.80           C  
ATOM    995  C   GLU A  64     -14.805  36.043  18.337  1.00  0.80           C  
ATOM    996  O   GLU A  64     -14.945  37.173  18.814  1.00  0.80           O  
ATOM    997  CB  GLU A  64     -16.368  35.534  16.399  1.00  0.80           C  
ATOM    998  CG  GLU A  64     -16.580  35.540  14.866  1.00  0.80           C  
ATOM    999  CD  GLU A  64     -18.017  35.267  14.382  1.00  0.80           C  
ATOM   1000  OE1 GLU A  64     -18.903  35.062  15.183  1.00  0.80           O  
ATOM   1001  OE2 GLU A  64     -18.211  35.272  13.184  1.00  0.80           O  
ATOM   1002  H   GLU A  64     -14.396  33.900  15.942  1.00  0.80           H  
ATOM   1003  HA  GLU A  64     -14.582  36.721  16.317  1.00  0.80           H  
ATOM   1004 1HB  GLU A  64     -16.684  34.566  16.784  1.00  0.80           H  
ATOM   1005 2HB  GLU A  64     -17.024  36.285  16.835  1.00  0.80           H  
ATOM   1006 1HG  GLU A  64     -16.264  36.507  14.482  1.00  0.80           H  
ATOM   1007 2HG  GLU A  64     -15.920  34.784  14.437  1.00  0.80           H  
ATOM   1008  N   TYR A  65     -14.505  34.970  19.077  1.00  0.82           N  
ATOM   1009  CA  TYR A  65     -14.343  35.034  20.518  1.00  0.82           C  
ATOM   1010  C   TYR A  65     -12.881  35.053  21.039  1.00  0.82           C  
ATOM   1011  O   TYR A  65     -12.663  34.816  22.230  1.00  0.82           O  
ATOM   1012  CB  TYR A  65     -15.143  33.918  21.180  1.00  0.82           C  
ATOM   1013  CG  TYR A  65     -16.635  34.135  21.007  1.00  0.82           C  
ATOM   1014  CD1 TYR A  65     -17.440  33.183  20.423  1.00  0.82           C  
ATOM   1015  CD2 TYR A  65     -17.180  35.343  21.404  1.00  0.82           C  
ATOM   1016  CE1 TYR A  65     -18.795  33.442  20.246  1.00  0.82           C  
ATOM   1017  CE2 TYR A  65     -18.517  35.599  21.225  1.00  0.82           C  
ATOM   1018  CZ  TYR A  65     -19.324  34.658  20.651  1.00  0.82           C  
ATOM   1019  OH  TYR A  65     -20.661  34.932  20.465  1.00  0.82           O  
ATOM   1020  H   TYR A  65     -14.445  34.065  18.608  1.00  0.82           H  
ATOM   1021  HA  TYR A  65     -14.791  35.970  20.847  1.00  0.82           H  
ATOM   1022 1HB  TYR A  65     -14.876  32.957  20.726  1.00  0.82           H  
ATOM   1023 2HB  TYR A  65     -14.917  33.869  22.244  1.00  0.82           H  
ATOM   1024  HD1 TYR A  65     -17.008  32.242  20.103  1.00  0.82           H  
ATOM   1025  HD2 TYR A  65     -16.540  36.101  21.857  1.00  0.82           H  
ATOM   1026  HE1 TYR A  65     -19.439  32.706  19.786  1.00  0.82           H  
ATOM   1027  HE2 TYR A  65     -18.933  36.556  21.538  1.00  0.82           H  
ATOM   1028  HH  TYR A  65     -21.107  34.149  20.109  1.00  0.82           H  
ATOM   1029  N   GLY A  66     -11.888  35.375  20.184  1.00  0.83           N  
ATOM   1030  CA  GLY A  66     -10.495  35.534  20.655  1.00  0.83           C  
ATOM   1031  C   GLY A  66      -9.375  34.632  20.083  1.00  0.83           C  
ATOM   1032  O   GLY A  66      -8.196  34.886  20.346  1.00  0.83           O  
ATOM   1033  H   GLY A  66     -12.099  35.537  19.198  1.00  0.83           H  
ATOM   1034 1HA  GLY A  66     -10.209  36.570  20.474  1.00  0.83           H  
ATOM   1035 2HA  GLY A  66     -10.492  35.424  21.737  1.00  0.83           H  
ATOM   1036  N   MET A  67      -9.703  33.603  19.318  1.00  0.82           N  
ATOM   1037  CA  MET A  67      -8.674  32.728  18.728  1.00  0.82           C  
ATOM   1038  C   MET A  67      -7.881  33.400  17.618  1.00  0.82           C  
ATOM   1039  O   MET A  67      -8.423  34.183  16.846  1.00  0.82           O  
ATOM   1040  CB  MET A  67      -9.288  31.455  18.187  1.00  0.82           C  
ATOM   1041  CG  MET A  67      -8.337  30.456  17.585  1.00  0.82           C  
ATOM   1042  SD  MET A  67      -9.172  28.947  17.079  1.00  0.82           S  
ATOM   1043  CE  MET A  67      -7.789  28.022  16.563  1.00  0.82           C  
ATOM   1044  H   MET A  67     -10.686  33.409  19.137  1.00  0.82           H  
ATOM   1045  HA  MET A  67      -7.969  32.460  19.515  1.00  0.82           H  
ATOM   1046 1HB  MET A  67      -9.830  30.967  18.985  1.00  0.82           H  
ATOM   1047 2HB  MET A  67      -9.982  31.690  17.413  1.00  0.82           H  
ATOM   1048 1HG  MET A  67      -7.892  30.889  16.693  1.00  0.82           H  
ATOM   1049 2HG  MET A  67      -7.537  30.212  18.276  1.00  0.82           H  
ATOM   1050 1HE  MET A  67      -8.121  27.060  16.227  1.00  0.82           H  
ATOM   1051 2HE  MET A  67      -7.287  28.546  15.762  1.00  0.82           H  
ATOM   1052 3HE  MET A  67      -7.115  27.895  17.393  1.00  0.82           H  
ATOM   1053  N   ASP A  68      -6.585  33.085  17.549  1.00  0.79           N  
ATOM   1054  CA  ASP A  68      -5.701  33.575  16.495  1.00  0.79           C  
ATOM   1055  C   ASP A  68      -6.215  33.118  15.118  1.00  0.79           C  
ATOM   1056  O   ASP A  68      -6.215  31.908  14.848  1.00  0.79           O  
ATOM   1057  CB  ASP A  68      -4.278  33.045  16.729  1.00  0.79           C  
ATOM   1058  CG  ASP A  68      -3.181  33.570  15.745  1.00  0.79           C  
ATOM   1059  OD1 ASP A  68      -3.477  33.883  14.598  1.00  0.79           O  
ATOM   1060  OD2 ASP A  68      -2.050  33.645  16.170  1.00  0.79           O  
ATOM   1061  H   ASP A  68      -6.205  32.467  18.252  1.00  0.79           H  
ATOM   1062  HA  ASP A  68      -5.652  34.653  16.577  1.00  0.79           H  
ATOM   1063 1HB  ASP A  68      -3.967  33.302  17.745  1.00  0.79           H  
ATOM   1064 2HB  ASP A  68      -4.292  31.954  16.670  1.00  0.79           H  
ATOM   1065  N   PRO A  69      -6.603  34.047  14.213  1.00  0.75           N  
ATOM   1066  CA  PRO A  69      -7.090  33.784  12.876  1.00  0.75           C  
ATOM   1067  C   PRO A  69      -6.141  32.939  12.030  1.00  0.75           C  
ATOM   1068  O   PRO A  69      -6.589  32.268  11.111  1.00  0.75           O  
ATOM   1069  CB  PRO A  69      -7.199  35.190  12.270  1.00  0.75           C  
ATOM   1070  CG  PRO A  69      -7.402  36.102  13.435  1.00  0.75           C  
ATOM   1071  CD  PRO A  69      -6.584  35.496  14.551  1.00  0.75           C  
ATOM   1072  HA  PRO A  69      -8.078  33.318  12.942  1.00  0.75           H  
ATOM   1073 1HB  PRO A  69      -6.283  35.419  11.701  1.00  0.75           H  
ATOM   1074 2HB  PRO A  69      -8.034  35.220  11.552  1.00  0.75           H  
ATOM   1075 1HG  PRO A  69      -7.066  37.115  13.179  1.00  0.75           H  
ATOM   1076 2HG  PRO A  69      -8.464  36.178  13.678  1.00  0.75           H  
ATOM   1077 1HD  PRO A  69      -5.550  35.882  14.550  1.00  0.75           H  
ATOM   1078 2HD  PRO A  69      -7.123  35.711  15.480  1.00  0.75           H  
ATOM   1079  N   LYS A  70      -4.829  32.959  12.309  1.00  0.71           N  
ATOM   1080  CA  LYS A  70      -3.908  32.179  11.477  1.00  0.71           C  
ATOM   1081  C   LYS A  70      -4.169  30.692  11.640  1.00  0.71           C  
ATOM   1082  O   LYS A  70      -4.322  29.949  10.661  1.00  0.71           O  
ATOM   1083  CB  LYS A  70      -2.460  32.510  11.827  1.00  0.71           C  
ATOM   1084  CG  LYS A  70      -1.415  31.766  11.018  1.00  0.71           C  
ATOM   1085  CD  LYS A  70      -0.001  32.228  11.373  1.00  0.71           C  
ATOM   1086  CE  LYS A  70       1.062  31.465  10.585  1.00  0.71           C  
ATOM   1087  NZ  LYS A  70       2.438  31.938  10.909  1.00  0.71           N  
ATOM   1088  H   LYS A  70      -4.450  33.484  13.106  1.00  0.71           H  
ATOM   1089  HA  LYS A  70      -4.083  32.436  10.432  1.00  0.71           H  
ATOM   1090 1HB  LYS A  70      -2.294  33.579  11.699  1.00  0.71           H  
ATOM   1091 2HB  LYS A  70      -2.285  32.287  12.882  1.00  0.71           H  
ATOM   1092 1HG  LYS A  70      -1.506  30.718  11.246  1.00  0.71           H  
ATOM   1093 2HG  LYS A  70      -1.593  31.910   9.954  1.00  0.71           H  
ATOM   1094 1HD  LYS A  70       0.094  33.294  11.163  1.00  0.71           H  
ATOM   1095 2HD  LYS A  70       0.167  32.072  12.440  1.00  0.71           H  
ATOM   1096 1HE  LYS A  70       0.993  30.408  10.823  1.00  0.71           H  
ATOM   1097 2HE  LYS A  70       0.883  31.599   9.518  1.00  0.71           H  
ATOM   1098 1HZ  LYS A  70       3.110  31.407  10.370  1.00  0.71           H  
ATOM   1099 2HZ  LYS A  70       2.521  32.919  10.681  1.00  0.71           H  
ATOM   1100 3HZ  LYS A  70       2.617  31.806  11.895  1.00  0.71           H  
ATOM   1101  N   VAL A  71      -4.232  30.262  12.893  1.00  0.68           N  
ATOM   1102  CA  VAL A  71      -4.498  28.872  13.176  1.00  0.68           C  
ATOM   1103  C   VAL A  71      -5.913  28.531  12.787  1.00  0.68           C  
ATOM   1104  O   VAL A  71      -6.165  27.476  12.202  1.00  0.68           O  
ATOM   1105  CB  VAL A  71      -4.260  28.513  14.641  1.00  0.68           C  
ATOM   1106  CG1 VAL A  71      -4.749  27.130  14.846  1.00  0.68           C  
ATOM   1107  CG2 VAL A  71      -2.772  28.587  14.958  1.00  0.68           C  
ATOM   1108  H   VAL A  71      -4.112  30.926  13.652  1.00  0.68           H  
ATOM   1109  HA  VAL A  71      -3.824  28.267  12.573  1.00  0.68           H  
ATOM   1110  HB  VAL A  71      -4.818  29.190  15.295  1.00  0.68           H  
ATOM   1111 1HG1 VAL A  71      -4.589  26.819  15.873  1.00  0.68           H  
ATOM   1112 2HG1 VAL A  71      -5.796  27.087  14.611  1.00  0.68           H  
ATOM   1113 3HG1 VAL A  71      -4.219  26.499  14.180  1.00  0.68           H  
ATOM   1114 1HG2 VAL A  71      -2.607  28.304  16.001  1.00  0.68           H  
ATOM   1115 2HG2 VAL A  71      -2.227  27.903  14.312  1.00  0.68           H  
ATOM   1116 3HG2 VAL A  71      -2.415  29.606  14.794  1.00  0.68           H  
ATOM   1117  N   SER A  72      -6.849  29.423  13.105  1.00  0.64           N  
ATOM   1118  CA  SER A  72      -8.228  29.135  12.782  1.00  0.64           C  
ATOM   1119  C   SER A  72      -8.409  28.910  11.299  1.00  0.64           C  
ATOM   1120  O   SER A  72      -9.077  27.958  10.908  1.00  0.64           O  
ATOM   1121  CB  SER A  72      -9.112  30.259  13.175  1.00  0.64           C  
ATOM   1122  OG  SER A  72     -10.461  29.969  12.840  1.00  0.64           O  
ATOM   1123  H   SER A  72      -6.600  30.294  13.583  1.00  0.64           H  
ATOM   1124  HA  SER A  72      -8.530  28.234  13.315  1.00  0.64           H  
ATOM   1125 1HB  SER A  72      -9.011  30.459  14.239  1.00  0.64           H  
ATOM   1126 2HB  SER A  72      -8.789  31.139  12.637  1.00  0.64           H  
ATOM   1127  HG  SER A  72     -10.948  29.866  13.687  1.00  0.64           H  
ATOM   1128  N   GLU A  73      -7.846  29.785  10.458  1.00  0.62           N  
ATOM   1129  CA  GLU A  73      -8.007  29.619   9.023  1.00  0.62           C  
ATOM   1130  C   GLU A  73      -7.395  28.308   8.551  1.00  0.62           C  
ATOM   1131  O   GLU A  73      -7.968  27.637   7.691  1.00  0.62           O  
ATOM   1132  CB  GLU A  73      -7.440  30.821   8.255  1.00  0.62           C  
ATOM   1133  CG  GLU A  73      -8.302  32.100   8.386  1.00  0.62           C  
ATOM   1134  CD  GLU A  73      -7.730  33.320   7.674  1.00  0.62           C  
ATOM   1135  OE1 GLU A  73      -6.630  33.251   7.175  1.00  0.62           O  
ATOM   1136  OE2 GLU A  73      -8.412  34.321   7.631  1.00  0.62           O  
ATOM   1137  H   GLU A  73      -7.308  30.577  10.806  1.00  0.62           H  
ATOM   1138  HA  GLU A  73      -9.073  29.585   8.811  1.00  0.62           H  
ATOM   1139 1HB  GLU A  73      -6.439  31.049   8.630  1.00  0.62           H  
ATOM   1140 2HB  GLU A  73      -7.351  30.574   7.199  1.00  0.62           H  
ATOM   1141 1HG  GLU A  73      -9.287  31.887   7.971  1.00  0.62           H  
ATOM   1142 2HG  GLU A  73      -8.438  32.329   9.439  1.00  0.62           H  
ATOM   1143  N   ALA A  74      -6.252  27.906   9.122  1.00  0.60           N  
ATOM   1144  CA  ALA A  74      -5.655  26.628   8.747  1.00  0.60           C  
ATOM   1145  C   ALA A  74      -6.603  25.471   9.067  1.00  0.60           C  
ATOM   1146  O   ALA A  74      -6.733  24.522   8.284  1.00  0.60           O  
ATOM   1147  CB  ALA A  74      -4.353  26.456   9.468  1.00  0.60           C  
ATOM   1148  H   ALA A  74      -5.781  28.503   9.808  1.00  0.60           H  
ATOM   1149  HA  ALA A  74      -5.479  26.636   7.675  1.00  0.60           H  
ATOM   1150 1HB  ALA A  74      -3.894  25.516   9.169  1.00  0.60           H  
ATOM   1151 2HB  ALA A  74      -3.711  27.280   9.196  1.00  0.60           H  
ATOM   1152 3HB  ALA A  74      -4.516  26.454  10.541  1.00  0.60           H  
ATOM   1153  N   ILE A  75      -7.288  25.576  10.208  1.00  0.58           N  
ATOM   1154  CA  ILE A  75      -8.275  24.595  10.637  1.00  0.58           C  
ATOM   1155  C   ILE A  75      -9.491  24.618   9.734  1.00  0.58           C  
ATOM   1156  O   ILE A  75      -9.991  23.565   9.346  1.00  0.58           O  
ATOM   1157  CB  ILE A  75      -8.673  24.808  12.102  1.00  0.58           C  
ATOM   1158  CG1 ILE A  75      -7.489  24.475  12.977  1.00  0.58           C  
ATOM   1159  CG2 ILE A  75      -9.889  23.976  12.467  1.00  0.58           C  
ATOM   1160  CD1 ILE A  75      -7.685  24.906  14.339  1.00  0.58           C  
ATOM   1161  H   ILE A  75      -7.102  26.377  10.815  1.00  0.58           H  
ATOM   1162  HA  ILE A  75      -7.830  23.607  10.564  1.00  0.58           H  
ATOM   1163  HB  ILE A  75      -8.903  25.856  12.259  1.00  0.58           H  
ATOM   1164 1HG1 ILE A  75      -7.322  23.398  12.969  1.00  0.58           H  
ATOM   1165 2HG1 ILE A  75      -6.600  24.968  12.584  1.00  0.58           H  
ATOM   1166 1HG2 ILE A  75     -10.149  24.151  13.511  1.00  0.58           H  
ATOM   1167 2HG2 ILE A  75     -10.731  24.250  11.829  1.00  0.58           H  
ATOM   1168 3HG2 ILE A  75      -9.658  22.956  12.330  1.00  0.58           H  
ATOM   1169 1HD1 ILE A  75      -6.819  24.657  14.922  1.00  0.58           H  
ATOM   1170 2HD1 ILE A  75      -7.832  25.972  14.328  1.00  0.58           H  
ATOM   1171 3HD1 ILE A  75      -8.558  24.427  14.756  1.00  0.58           H  
ATOM   1172  N   GLN A  76      -9.973  25.812   9.386  1.00  0.57           N  
ATOM   1173  CA  GLN A  76     -11.130  25.925   8.513  1.00  0.57           C  
ATOM   1174  C   GLN A  76     -10.815  25.301   7.153  1.00  0.57           C  
ATOM   1175  O   GLN A  76     -11.647  24.582   6.583  1.00  0.57           O  
ATOM   1176  CB  GLN A  76     -11.517  27.402   8.315  1.00  0.57           C  
ATOM   1177  CG  GLN A  76     -12.116  28.114   9.553  1.00  0.57           C  
ATOM   1178  CD  GLN A  76     -12.339  29.608   9.299  1.00  0.57           C  
ATOM   1179  OE1 GLN A  76     -12.968  29.971   8.292  1.00  0.57           O  
ATOM   1180  NE2 GLN A  76     -11.826  30.490  10.178  1.00  0.57           N  
ATOM   1181  H   GLN A  76      -9.530  26.651   9.752  1.00  0.57           H  
ATOM   1182  HA  GLN A  76     -11.958  25.386   8.964  1.00  0.57           H  
ATOM   1183 1HB  GLN A  76     -10.635  27.958   8.011  1.00  0.57           H  
ATOM   1184 2HB  GLN A  76     -12.238  27.479   7.508  1.00  0.57           H  
ATOM   1185 1HG  GLN A  76     -13.078  27.659   9.803  1.00  0.57           H  
ATOM   1186 2HG  GLN A  76     -11.437  28.014  10.384  1.00  0.57           H  
ATOM   1187 1HE2 GLN A  76     -11.952  31.470  10.025  1.00  0.57           H  
ATOM   1188 2HE2 GLN A  76     -11.307  30.191  11.004  1.00  0.57           H  
ATOM   1189  N   GLN A  77      -9.599  25.536   6.637  1.00  0.57           N  
ATOM   1190  CA  GLN A  77      -9.208  24.929   5.372  1.00  0.57           C  
ATOM   1191  C   GLN A  77      -9.181  23.418   5.500  1.00  0.57           C  
ATOM   1192  O   GLN A  77      -9.768  22.712   4.679  1.00  0.57           O  
ATOM   1193  CB  GLN A  77      -7.839  25.410   4.889  1.00  0.57           C  
ATOM   1194  CG  GLN A  77      -7.433  24.736   3.556  1.00  0.57           C  
ATOM   1195  CD  GLN A  77      -6.050  25.100   3.041  1.00  0.57           C  
ATOM   1196  OE1 GLN A  77      -5.519  26.189   3.293  1.00  0.57           O  
ATOM   1197  NE2 GLN A  77      -5.450  24.164   2.299  1.00  0.57           N  
ATOM   1198  H   GLN A  77      -8.948  26.154   7.122  1.00  0.57           H  
ATOM   1199  HA  GLN A  77      -9.949  25.192   4.619  1.00  0.57           H  
ATOM   1200 1HB  GLN A  77      -7.865  26.488   4.740  1.00  0.57           H  
ATOM   1201 2HB  GLN A  77      -7.105  25.214   5.655  1.00  0.57           H  
ATOM   1202 1HG  GLN A  77      -7.455  23.650   3.701  1.00  0.57           H  
ATOM   1203 2HG  GLN A  77      -8.158  25.015   2.793  1.00  0.57           H  
ATOM   1204 1HE2 GLN A  77      -4.540  24.332   1.924  1.00  0.57           H  
ATOM   1205 2HE2 GLN A  77      -5.922  23.261   2.115  1.00  0.57           H  
ATOM   1206  N   ALA A  78      -8.525  22.914   6.547  1.00  0.57           N  
ATOM   1207  CA  ALA A  78      -8.438  21.477   6.733  1.00  0.57           C  
ATOM   1208  C   ALA A  78      -9.822  20.862   6.864  1.00  0.57           C  
ATOM   1209  O   ALA A  78     -10.109  19.812   6.283  1.00  0.57           O  
ATOM   1210  CB  ALA A  78      -7.633  21.186   7.972  1.00  0.57           C  
ATOM   1211  H   ALA A  78      -8.053  23.529   7.213  1.00  0.57           H  
ATOM   1212  HA  ALA A  78      -7.953  21.040   5.859  1.00  0.57           H  
ATOM   1213 1HB  ALA A  78      -7.571  20.126   8.119  1.00  0.57           H  
ATOM   1214 2HB  ALA A  78      -6.638  21.607   7.873  1.00  0.57           H  
ATOM   1215 3HB  ALA A  78      -8.120  21.636   8.825  1.00  0.57           H  
ATOM   1216  N   ALA A  79     -10.700  21.533   7.601  1.00  0.57           N  
ATOM   1217  CA  ALA A  79     -12.055  21.063   7.772  1.00  0.57           C  
ATOM   1218  C   ALA A  79     -12.780  21.043   6.436  1.00  0.57           C  
ATOM   1219  O   ALA A  79     -13.547  20.123   6.173  1.00  0.57           O  
ATOM   1220  CB  ALA A  79     -12.778  21.922   8.769  1.00  0.57           C  
ATOM   1221  H   ALA A  79     -10.417  22.386   8.071  1.00  0.57           H  
ATOM   1222  HA  ALA A  79     -12.015  20.044   8.151  1.00  0.57           H  
ATOM   1223 1HB  ALA A  79     -13.778  21.544   8.908  1.00  0.57           H  
ATOM   1224 2HB  ALA A  79     -12.246  21.905   9.721  1.00  0.57           H  
ATOM   1225 3HB  ALA A  79     -12.816  22.942   8.397  1.00  0.57           H  
ATOM   1226  N   THR A  80     -12.522  22.036   5.574  1.00  0.58           N  
ATOM   1227  CA  THR A  80     -13.174  22.115   4.272  1.00  0.58           C  
ATOM   1228  C   THR A  80     -12.790  20.911   3.436  1.00  0.58           C  
ATOM   1229  O   THR A  80     -13.626  20.322   2.744  1.00  0.58           O  
ATOM   1230  CB  THR A  80     -12.810  23.404   3.520  1.00  0.58           C  
ATOM   1231  OG1 THR A  80     -13.218  24.552   4.302  1.00  0.58           O  
ATOM   1232  CG2 THR A  80     -13.521  23.417   2.183  1.00  0.58           C  
ATOM   1233  H   THR A  80     -11.887  22.787   5.847  1.00  0.58           H  
ATOM   1234  HA  THR A  80     -14.243  22.096   4.412  1.00  0.58           H  
ATOM   1235  HB  THR A  80     -11.738  23.448   3.357  1.00  0.58           H  
ATOM   1236  HG1 THR A  80     -12.723  24.532   5.166  1.00  0.58           H  
ATOM   1237 1HG2 THR A  80     -13.267  24.329   1.645  1.00  0.58           H  
ATOM   1238 2HG2 THR A  80     -13.206  22.551   1.600  1.00  0.58           H  
ATOM   1239 3HG2 THR A  80     -14.598  23.374   2.343  1.00  0.58           H  
ATOM   1240  N   GLU A  81     -11.512  20.557   3.480  1.00  0.59           N  
ATOM   1241  CA  GLU A  81     -11.029  19.412   2.730  1.00  0.59           C  
ATOM   1242  C   GLU A  81     -11.726  18.135   3.242  1.00  0.59           C  
ATOM   1243  O   GLU A  81     -12.104  17.251   2.459  1.00  0.59           O  
ATOM   1244  CB  GLU A  81      -9.511  19.348   2.845  1.00  0.59           C  
ATOM   1245  CG  GLU A  81      -8.792  20.505   2.137  1.00  0.59           C  
ATOM   1246  CD  GLU A  81      -7.322  20.481   2.365  1.00  0.59           C  
ATOM   1247  OE1 GLU A  81      -6.882  19.636   3.112  1.00  0.59           O  
ATOM   1248  OE2 GLU A  81      -6.604  21.298   1.802  1.00  0.59           O  
ATOM   1249  H   GLU A  81     -10.869  21.115   4.049  1.00  0.59           H  
ATOM   1250  HA  GLU A  81     -11.291  19.548   1.683  1.00  0.59           H  
ATOM   1251 1HB  GLU A  81      -9.215  19.344   3.892  1.00  0.59           H  
ATOM   1252 2HB  GLU A  81      -9.164  18.430   2.389  1.00  0.59           H  
ATOM   1253 1HG  GLU A  81      -8.987  20.447   1.071  1.00  0.59           H  
ATOM   1254 2HG  GLU A  81      -9.199  21.446   2.502  1.00  0.59           H  
ATOM   1255  N   VAL A  82     -11.960  18.069   4.564  1.00  0.60           N  
ATOM   1256  CA  VAL A  82     -12.702  16.952   5.149  1.00  0.60           C  
ATOM   1257  C   VAL A  82     -14.154  16.952   4.651  1.00  0.60           C  
ATOM   1258  O   VAL A  82     -14.662  15.911   4.246  1.00  0.60           O  
ATOM   1259  CB  VAL A  82     -12.667  16.985   6.692  1.00  0.60           C  
ATOM   1260  CG1 VAL A  82     -13.618  15.948   7.250  1.00  0.60           C  
ATOM   1261  CG2 VAL A  82     -11.233  16.710   7.177  1.00  0.60           C  
ATOM   1262  H   VAL A  82     -11.587  18.803   5.172  1.00  0.60           H  
ATOM   1263  HA  VAL A  82     -12.229  16.024   4.830  1.00  0.60           H  
ATOM   1264  HB  VAL A  82     -12.991  17.948   7.045  1.00  0.60           H  
ATOM   1265 1HG1 VAL A  82     -13.599  15.974   8.339  1.00  0.60           H  
ATOM   1266 2HG1 VAL A  82     -14.632  16.161   6.905  1.00  0.60           H  
ATOM   1267 3HG1 VAL A  82     -13.319  14.966   6.900  1.00  0.60           H  
ATOM   1268 1HG2 VAL A  82     -11.203  16.736   8.265  1.00  0.60           H  
ATOM   1269 2HG2 VAL A  82     -10.910  15.734   6.830  1.00  0.60           H  
ATOM   1270 3HG2 VAL A  82     -10.566  17.467   6.784  1.00  0.60           H  
ATOM   1271  N   ILE A  83     -14.792  18.128   4.605  1.00  0.62           N  
ATOM   1272  CA  ILE A  83     -16.185  18.275   4.149  1.00  0.62           C  
ATOM   1273  C   ILE A  83     -16.321  17.781   2.715  1.00  0.62           C  
ATOM   1274  O   ILE A  83     -17.274  17.080   2.366  1.00  0.62           O  
ATOM   1275  CB  ILE A  83     -16.653  19.745   4.225  1.00  0.62           C  
ATOM   1276  CG1 ILE A  83     -16.746  20.160   5.677  1.00  0.62           C  
ATOM   1277  CG2 ILE A  83     -17.989  19.958   3.523  1.00  0.62           C  
ATOM   1278  CD1 ILE A  83     -16.927  21.662   5.902  1.00  0.62           C  
ATOM   1279  H   ILE A  83     -14.297  18.949   4.946  1.00  0.62           H  
ATOM   1280  HA  ILE A  83     -16.821  17.676   4.791  1.00  0.62           H  
ATOM   1281  HB  ILE A  83     -15.909  20.371   3.751  1.00  0.62           H  
ATOM   1282 1HG1 ILE A  83     -17.553  19.618   6.125  1.00  0.62           H  
ATOM   1283 2HG1 ILE A  83     -15.852  19.857   6.164  1.00  0.62           H  
ATOM   1284 1HG2 ILE A  83     -18.265  21.008   3.591  1.00  0.62           H  
ATOM   1285 2HG2 ILE A  83     -17.899  19.674   2.476  1.00  0.62           H  
ATOM   1286 3HG2 ILE A  83     -18.750  19.369   3.995  1.00  0.62           H  
ATOM   1287 1HD1 ILE A  83     -16.955  21.867   6.949  1.00  0.62           H  
ATOM   1288 2HD1 ILE A  83     -16.109  22.201   5.477  1.00  0.62           H  
ATOM   1289 3HD1 ILE A  83     -17.852  21.991   5.439  1.00  0.62           H  
ATOM   1290  N   ALA A  84     -15.337  18.143   1.894  1.00  0.63           N  
ATOM   1291  CA  ALA A  84     -15.217  17.744   0.496  1.00  0.63           C  
ATOM   1292  C   ALA A  84     -15.062  16.217   0.333  1.00  0.63           C  
ATOM   1293  O   ALA A  84     -15.240  15.690  -0.768  1.00  0.63           O  
ATOM   1294  CB  ALA A  84     -14.030  18.457  -0.141  1.00  0.63           C  
ATOM   1295  H   ALA A  84     -14.613  18.755   2.269  1.00  0.63           H  
ATOM   1296  HA  ALA A  84     -16.129  18.045  -0.016  1.00  0.63           H  
ATOM   1297 1HB  ALA A  84     -13.962  18.185  -1.192  1.00  0.63           H  
ATOM   1298 2HB  ALA A  84     -14.164  19.534  -0.046  1.00  0.63           H  
ATOM   1299 3HB  ALA A  84     -13.124  18.165   0.368  1.00  0.63           H  
ATOM   1300  N   GLY A  85     -14.666  15.518   1.407  1.00  0.65           N  
ATOM   1301  CA  GLY A  85     -14.445  14.078   1.405  1.00  0.65           C  
ATOM   1302  C   GLY A  85     -13.041  13.667   0.965  1.00  0.65           C  
ATOM   1303  O   GLY A  85     -12.748  12.473   0.820  1.00  0.65           O  
ATOM   1304  H   GLY A  85     -14.560  15.983   2.302  1.00  0.65           H  
ATOM   1305 1HA  GLY A  85     -14.625  13.714   2.415  1.00  0.65           H  
ATOM   1306 2HA  GLY A  85     -15.183  13.602   0.763  1.00  0.65           H  
ATOM   1307  N   LYS A  86     -12.144  14.644   0.813  1.00  0.66           N  
ATOM   1308  CA  LYS A  86     -10.784  14.387   0.338  1.00  0.66           C  
ATOM   1309  C   LYS A  86     -10.000  13.483   1.278  1.00  0.66           C  
ATOM   1310  O   LYS A  86      -9.080  12.779   0.862  1.00  0.66           O  
ATOM   1311  CB  LYS A  86     -10.036  15.706   0.169  1.00  0.66           C  
ATOM   1312  CG  LYS A  86     -10.550  16.575  -0.966  1.00  0.66           C  
ATOM   1313  CD  LYS A  86      -9.791  17.891  -1.043  1.00  0.66           C  
ATOM   1314  CE  LYS A  86     -10.317  18.774  -2.166  1.00  0.66           C  
ATOM   1315  NZ  LYS A  86      -9.589  20.074  -2.240  1.00  0.66           N  
ATOM   1316  H   LYS A  86     -12.408  15.604   1.041  1.00  0.66           H  
ATOM   1317  HA  LYS A  86     -10.848  13.890  -0.630  1.00  0.66           H  
ATOM   1318 1HB  LYS A  86     -10.098  16.282   1.093  1.00  0.66           H  
ATOM   1319 2HB  LYS A  86      -8.981  15.501  -0.012  1.00  0.66           H  
ATOM   1320 1HG  LYS A  86     -10.440  16.043  -1.910  1.00  0.66           H  
ATOM   1321 2HG  LYS A  86     -11.605  16.773  -0.808  1.00  0.66           H  
ATOM   1322 1HD  LYS A  86      -9.904  18.418  -0.099  1.00  0.66           H  
ATOM   1323 2HD  LYS A  86      -8.732  17.697  -1.203  1.00  0.66           H  
ATOM   1324 1HE  LYS A  86     -10.205  18.251  -3.115  1.00  0.66           H  
ATOM   1325 2HE  LYS A  86     -11.375  18.972  -1.995  1.00  0.66           H  
ATOM   1326 1HZ  LYS A  86      -9.966  20.632  -2.994  1.00  0.66           H  
ATOM   1327 2HZ  LYS A  86      -9.696  20.573  -1.364  1.00  0.66           H  
ATOM   1328 3HZ  LYS A  86      -8.607  19.902  -2.408  1.00  0.66           H  
ATOM   1329  N   HIS A  87     -10.369  13.517   2.551  1.00  0.67           N  
ATOM   1330  CA  HIS A  87      -9.691  12.775   3.589  1.00  0.67           C  
ATOM   1331  C   HIS A  87     -10.561  11.664   4.215  1.00  0.67           C  
ATOM   1332  O   HIS A  87     -10.237  11.175   5.291  1.00  0.67           O  
ATOM   1333  CB  HIS A  87      -9.268  13.759   4.690  1.00  0.67           C  
ATOM   1334  CG  HIS A  87      -8.316  14.885   4.244  1.00  0.67           C  
ATOM   1335  ND1 HIS A  87      -6.984  14.680   3.860  1.00  0.67           N  
ATOM   1336  CD2 HIS A  87      -8.530  16.209   4.151  1.00  0.67           C  
ATOM   1337  CE1 HIS A  87      -6.440  15.850   3.548  1.00  0.67           C  
ATOM   1338  NE2 HIS A  87      -7.358  16.790   3.712  1.00  0.67           N  
ATOM   1339  H   HIS A  87     -11.150  14.106   2.801  1.00  0.67           H  
ATOM   1340  HA  HIS A  87      -8.799  12.307   3.178  1.00  0.67           H  
ATOM   1341 1HB  HIS A  87     -10.163  14.235   5.081  1.00  0.67           H  
ATOM   1342 2HB  HIS A  87      -8.823  13.224   5.514  1.00  0.67           H  
ATOM   1343  HD2 HIS A  87      -9.455  16.722   4.379  1.00  0.67           H  
ATOM   1344  HE1 HIS A  87      -5.416  16.010   3.211  1.00  0.67           H  
ATOM   1345  HE2 HIS A  87      -7.242  17.810   3.542  1.00  0.67           H  
ATOM   1346  N   ASN A  88     -11.634  11.202   3.554  1.00  0.68           N  
ATOM   1347  CA  ASN A  88     -12.529  10.216   4.218  1.00  0.68           C  
ATOM   1348  C   ASN A  88     -11.886   8.903   4.725  1.00  0.68           C  
ATOM   1349  O   ASN A  88     -12.350   8.322   5.706  1.00  0.68           O  
ATOM   1350  CB  ASN A  88     -13.712   9.861   3.334  1.00  0.68           C  
ATOM   1351  CG  ASN A  88     -14.766  10.918   3.285  1.00  0.68           C  
ATOM   1352  OD1 ASN A  88     -14.830  11.805   4.139  1.00  0.68           O  
ATOM   1353  ND2 ASN A  88     -15.615  10.835   2.292  1.00  0.68           N  
ATOM   1354  H   ASN A  88     -11.877  11.572   2.629  1.00  0.68           H  
ATOM   1355  HA  ASN A  88     -12.937  10.710   5.099  1.00  0.68           H  
ATOM   1356 1HB  ASN A  88     -13.356   9.680   2.318  1.00  0.68           H  
ATOM   1357 2HB  ASN A  88     -14.161   8.935   3.691  1.00  0.68           H  
ATOM   1358 1HD2 ASN A  88     -16.346  11.510   2.200  1.00  0.68           H  
ATOM   1359 2HD2 ASN A  88     -15.527  10.097   1.621  1.00  0.68           H  
ATOM   1360  N   ASP A  89     -10.797   8.446   4.123  1.00  0.69           N  
ATOM   1361  CA  ASP A  89     -10.202   7.173   4.554  1.00  0.69           C  
ATOM   1362  C   ASP A  89      -9.239   7.330   5.729  1.00  0.69           C  
ATOM   1363  O   ASP A  89      -8.639   6.361   6.193  1.00  0.69           O  
ATOM   1364  CB  ASP A  89      -9.509   6.469   3.391  1.00  0.69           C  
ATOM   1365  CG  ASP A  89     -10.500   5.903   2.357  1.00  0.69           C  
ATOM   1366  OD1 ASP A  89     -11.454   5.234   2.745  1.00  0.69           O  
ATOM   1367  OD2 ASP A  89     -10.308   6.156   1.196  1.00  0.69           O  
ATOM   1368  H   ASP A  89     -10.405   8.959   3.345  1.00  0.69           H  
ATOM   1369  HA  ASP A  89     -11.011   6.524   4.884  1.00  0.69           H  
ATOM   1370 1HB  ASP A  89      -8.843   7.171   2.889  1.00  0.69           H  
ATOM   1371 2HB  ASP A  89      -8.896   5.652   3.772  1.00  0.69           H  
ATOM   1372  N   GLN A  90      -9.114   8.557   6.223  1.00  0.70           N  
ATOM   1373  CA  GLN A  90      -8.276   8.882   7.366  1.00  0.70           C  
ATOM   1374  C   GLN A  90      -9.104   8.804   8.648  1.00  0.70           C  
ATOM   1375  O   GLN A  90      -8.616   9.131   9.738  1.00  0.70           O  
ATOM   1376  CB  GLN A  90      -7.694  10.262   7.177  1.00  0.70           C  
ATOM   1377  CG  GLN A  90      -6.795  10.349   5.959  1.00  0.70           C  
ATOM   1378  CD  GLN A  90      -6.464  11.733   5.652  1.00  0.70           C  
ATOM   1379  OE1 GLN A  90      -6.546  12.583   6.520  1.00  0.70           O  
ATOM   1380  NE2 GLN A  90      -6.139  12.013   4.403  1.00  0.70           N  
ATOM   1381  H   GLN A  90      -9.627   9.330   5.797  1.00  0.70           H  
ATOM   1382  HA  GLN A  90      -7.467   8.154   7.431  1.00  0.70           H  
ATOM   1383 1HB  GLN A  90      -8.496  10.995   7.086  1.00  0.70           H  
ATOM   1384 2HB  GLN A  90      -7.102  10.531   8.053  1.00  0.70           H  
ATOM   1385 1HG  GLN A  90      -5.883   9.805   6.128  1.00  0.70           H  
ATOM   1386 2HG  GLN A  90      -7.332   9.934   5.104  1.00  0.70           H  
ATOM   1387 1HE2 GLN A  90      -6.016  12.985   4.141  1.00  0.70           H  
ATOM   1388 2HE2 GLN A  90      -6.108  11.296   3.709  1.00  0.70           H  
ATOM   1389  N   PHE A  91     -10.355   8.343   8.505  1.00  0.71           N  
ATOM   1390  CA  PHE A  91     -11.286   8.173   9.606  1.00  0.71           C  
ATOM   1391  C   PHE A  91     -11.680   6.679   9.670  1.00  0.71           C  
ATOM   1392  O   PHE A  91     -12.765   6.311   9.225  1.00  0.71           O  
ATOM   1393  CB  PHE A  91     -12.531   9.025   9.328  1.00  0.71           C  
ATOM   1394  CG  PHE A  91     -12.275  10.527   9.164  1.00  0.71           C  
ATOM   1395  CD1 PHE A  91     -11.857  11.011   7.949  1.00  0.71           C  
ATOM   1396  CD2 PHE A  91     -12.515  11.452  10.161  1.00  0.71           C  
ATOM   1397  CE1 PHE A  91     -11.652  12.353   7.741  1.00  0.71           C  
ATOM   1398  CE2 PHE A  91     -12.305  12.797   9.917  1.00  0.71           C  
ATOM   1399  CZ  PHE A  91     -11.875  13.224   8.731  1.00  0.71           C  
ATOM   1400  H   PHE A  91     -10.705   8.130   7.569  1.00  0.71           H  
ATOM   1401  HA  PHE A  91     -10.811   8.483  10.521  1.00  0.71           H  
ATOM   1402 1HB  PHE A  91     -13.013   8.667   8.419  1.00  0.71           H  
ATOM   1403 2HB  PHE A  91     -13.229   8.893  10.139  1.00  0.71           H  
ATOM   1404  HD1 PHE A  91     -11.681  10.308   7.150  1.00  0.71           H  
ATOM   1405  HD2 PHE A  91     -12.878  11.120  11.132  1.00  0.71           H  
ATOM   1406  HE1 PHE A  91     -11.317  12.715   6.783  1.00  0.71           H  
ATOM   1407  HE2 PHE A  91     -12.488  13.530  10.658  1.00  0.71           H  
ATOM   1408  HZ  PHE A  91     -11.717  14.277   8.577  1.00  0.71           H  
ATOM   1409  N   PRO A  92     -10.806   5.796  10.216  1.00  0.73           N  
ATOM   1410  CA  PRO A  92     -10.877   4.343  10.175  1.00  0.73           C  
ATOM   1411  C   PRO A  92     -11.763   3.732  11.237  1.00  0.73           C  
ATOM   1412  O   PRO A  92     -11.879   2.510  11.316  1.00  0.73           O  
ATOM   1413  CB  PRO A  92      -9.439   3.950  10.503  1.00  0.73           C  
ATOM   1414  CG  PRO A  92      -9.015   4.998  11.494  1.00  0.73           C  
ATOM   1415  CD  PRO A  92      -9.663   6.278  11.016  1.00  0.73           C  
ATOM   1416  HA  PRO A  92     -11.168   4.013   9.170  1.00  0.73           H  
ATOM   1417 1HB  PRO A  92      -9.409   2.930  10.918  1.00  0.73           H  
ATOM   1418 2HB  PRO A  92      -8.827   3.947   9.590  1.00  0.73           H  
ATOM   1419 1HG  PRO A  92      -9.363   4.717  12.482  1.00  0.73           H  
ATOM   1420 2HG  PRO A  92      -7.932   5.049  11.574  1.00  0.73           H  
ATOM   1421 1HD  PRO A  92     -10.001   6.865  11.876  1.00  0.73           H  
ATOM   1422 2HD  PRO A  92      -8.953   6.802  10.415  1.00  0.73           H  
ATOM   1423  N   LEU A  93     -12.333   4.562  12.093  1.00  0.76           N  
ATOM   1424  CA  LEU A  93     -12.988   4.010  13.253  1.00  0.76           C  
ATOM   1425  C   LEU A  93     -14.420   3.597  12.971  1.00  0.76           C  
ATOM   1426  O   LEU A  93     -15.127   4.222  12.164  1.00  0.76           O  
ATOM   1427  CB  LEU A  93     -12.920   5.008  14.404  1.00  0.76           C  
ATOM   1428  CG  LEU A  93     -11.460   5.437  14.783  1.00  0.76           C  
ATOM   1429  CD1 LEU A  93     -11.527   6.355  15.952  1.00  0.76           C  
ATOM   1430  CD2 LEU A  93     -10.561   4.211  15.055  1.00  0.76           C  
ATOM   1431  H   LEU A  93     -12.275   5.560  11.971  1.00  0.76           H  
ATOM   1432  HA  LEU A  93     -12.441   3.118  13.559  1.00  0.76           H  
ATOM   1433 1HB  LEU A  93     -13.475   5.902  14.128  1.00  0.76           H  
ATOM   1434 2HB  LEU A  93     -13.390   4.566  15.283  1.00  0.76           H  
ATOM   1435  HG  LEU A  93     -11.036   5.999  13.956  1.00  0.76           H  
ATOM   1436 1HD1 LEU A  93     -10.526   6.696  16.220  1.00  0.76           H  
ATOM   1437 2HD1 LEU A  93     -12.153   7.213  15.713  1.00  0.76           H  
ATOM   1438 3HD1 LEU A  93     -11.957   5.809  16.772  1.00  0.76           H  
ATOM   1439 1HD2 LEU A  93      -9.548   4.548  15.299  1.00  0.76           H  
ATOM   1440 2HD2 LEU A  93     -10.942   3.640  15.873  1.00  0.76           H  
ATOM   1441 3HD2 LEU A  93     -10.529   3.577  14.172  1.00  0.76           H  
ATOM   1442  N   VAL A  94     -14.801   2.532  13.662  1.00  0.81           N  
ATOM   1443  CA  VAL A  94     -16.093   1.880  13.621  1.00  0.81           C  
ATOM   1444  C   VAL A  94     -17.149   2.465  14.547  1.00  0.81           C  
ATOM   1445  O   VAL A  94     -16.898   2.836  15.698  1.00  0.81           O  
ATOM   1446  CB  VAL A  94     -15.899   0.358  13.796  1.00  0.81           C  
ATOM   1447  CG1 VAL A  94     -17.226  -0.350  13.945  1.00  0.81           C  
ATOM   1448  CG2 VAL A  94     -15.194  -0.150  12.550  1.00  0.81           C  
ATOM   1449  H   VAL A  94     -14.110   2.122  14.288  1.00  0.81           H  
ATOM   1450  HA  VAL A  94     -16.478   1.993  12.621  1.00  0.81           H  
ATOM   1451  HB  VAL A  94     -15.290   0.145  14.663  1.00  0.81           H  
ATOM   1452 1HG1 VAL A  94     -17.076  -1.415  14.016  1.00  0.81           H  
ATOM   1453 2HG1 VAL A  94     -17.708  -0.006  14.825  1.00  0.81           H  
ATOM   1454 3HG1 VAL A  94     -17.834  -0.149  13.089  1.00  0.81           H  
ATOM   1455 1HG2 VAL A  94     -15.036  -1.221  12.630  1.00  0.81           H  
ATOM   1456 2HG2 VAL A  94     -15.807   0.056  11.670  1.00  0.81           H  
ATOM   1457 3HG2 VAL A  94     -14.231   0.352  12.444  1.00  0.81           H  
ATOM   1458  N   VAL A  95     -18.355   2.501  14.009  1.00  0.87           N  
ATOM   1459  CA  VAL A  95     -19.559   2.994  14.650  1.00  0.87           C  
ATOM   1460  C   VAL A  95     -19.822   2.460  16.061  1.00  0.87           C  
ATOM   1461  O   VAL A  95     -20.227   3.204  16.946  1.00  0.87           O  
ATOM   1462  CB  VAL A  95     -20.728   2.604  13.741  1.00  0.87           C  
ATOM   1463  CG1 VAL A  95     -22.029   2.783  14.456  1.00  0.87           C  
ATOM   1464  CG2 VAL A  95     -20.717   3.475  12.506  1.00  0.87           C  
ATOM   1465  H   VAL A  95     -18.441   2.161  13.047  1.00  0.87           H  
ATOM   1466  HA  VAL A  95     -19.488   4.081  14.697  1.00  0.87           H  
ATOM   1467  HB  VAL A  95     -20.614   1.584  13.450  1.00  0.87           H  
ATOM   1468 1HG1 VAL A  95     -22.843   2.499  13.812  1.00  0.87           H  
ATOM   1469 2HG1 VAL A  95     -22.061   2.168  15.352  1.00  0.87           H  
ATOM   1470 3HG1 VAL A  95     -22.111   3.795  14.715  1.00  0.87           H  
ATOM   1471 1HG2 VAL A  95     -21.527   3.186  11.859  1.00  0.87           H  
ATOM   1472 2HG2 VAL A  95     -20.835   4.516  12.798  1.00  0.87           H  
ATOM   1473 3HG2 VAL A  95     -19.779   3.352  11.983  1.00  0.87           H  
ATOM   1474  N   TRP A  96     -19.584   1.190  16.290  1.00  0.93           N  
ATOM   1475  CA  TRP A  96     -19.862   0.595  17.587  1.00  0.93           C  
ATOM   1476  C   TRP A  96     -18.681   0.550  18.571  1.00  0.93           C  
ATOM   1477  O   TRP A  96     -18.760  -0.154  19.575  1.00  0.93           O  
ATOM   1478  CB  TRP A  96     -20.371  -0.829  17.368  1.00  0.93           C  
ATOM   1479  CG  TRP A  96     -21.759  -0.898  16.814  1.00  0.93           C  
ATOM   1480  CD1 TRP A  96     -22.903  -0.974  17.541  1.00  0.93           C  
ATOM   1481  CD2 TRP A  96     -22.170  -0.881  15.427  1.00  0.93           C  
ATOM   1482  NE1 TRP A  96     -23.993  -1.003  16.712  1.00  0.93           N  
ATOM   1483  CE2 TRP A  96     -23.568  -0.934  15.418  1.00  0.93           C  
ATOM   1484  CE3 TRP A  96     -21.482  -0.822  14.216  1.00  0.93           C  
ATOM   1485  CZ2 TRP A  96     -24.295  -0.916  14.243  1.00  0.93           C  
ATOM   1486  CZ3 TRP A  96     -22.216  -0.805  13.032  1.00  0.93           C  
ATOM   1487  CH2 TRP A  96     -23.584  -0.848  13.049  1.00  0.93           C  
ATOM   1488  H   TRP A  96     -19.230   0.618  15.540  1.00  0.93           H  
ATOM   1489  HA  TRP A  96     -20.660   1.174  18.051  1.00  0.93           H  
ATOM   1490 1HB  TRP A  96     -19.710  -1.340  16.670  1.00  0.93           H  
ATOM   1491 2HB  TRP A  96     -20.342  -1.377  18.309  1.00  0.93           H  
ATOM   1492  HD1 TRP A  96     -22.948  -1.004  18.628  1.00  0.93           H  
ATOM   1493  HE1 TRP A  96     -24.956  -1.056  17.011  1.00  0.93           H  
ATOM   1494  HE3 TRP A  96     -20.392  -0.787  14.193  1.00  0.93           H  
ATOM   1495  HZ2 TRP A  96     -25.385  -0.954  14.235  1.00  0.93           H  
ATOM   1496  HZ3 TRP A  96     -21.675  -0.755  12.090  1.00  0.93           H  
ATOM   1497  HH2 TRP A  96     -24.125  -0.835  12.104  1.00  0.93           H  
ATOM   1498  N   GLN A  97     -17.585   1.276  18.314  1.00  0.98           N  
ATOM   1499  CA  GLN A  97     -16.437   1.162  19.227  1.00  0.98           C  
ATOM   1500  C   GLN A  97     -16.600   1.673  20.670  1.00  0.98           C  
ATOM   1501  O   GLN A  97     -16.269   0.939  21.602  1.00  0.98           O  
ATOM   1502  CB  GLN A  97     -15.232   1.869  18.618  1.00  0.98           C  
ATOM   1503  CG  GLN A  97     -14.687   1.157  17.409  1.00  0.98           C  
ATOM   1504  CD  GLN A  97     -13.499   1.838  16.797  1.00  0.98           C  
ATOM   1505  OE1 GLN A  97     -13.110   1.535  15.656  1.00  0.98           O  
ATOM   1506  NE2 GLN A  97     -12.891   2.750  17.532  1.00  0.98           N  
ATOM   1507  H   GLN A  97     -17.524   1.868  17.481  1.00  0.98           H  
ATOM   1508  HA  GLN A  97     -16.191   0.105  19.298  1.00  0.98           H  
ATOM   1509 1HB  GLN A  97     -15.513   2.877  18.313  1.00  0.98           H  
ATOM   1510 2HB  GLN A  97     -14.437   1.958  19.364  1.00  0.98           H  
ATOM   1511 1HG  GLN A  97     -14.415   0.148  17.661  1.00  0.98           H  
ATOM   1512 2HG  GLN A  97     -15.472   1.134  16.687  1.00  0.98           H  
ATOM   1513 1HE2 GLN A  97     -12.094   3.225  17.195  1.00  0.98           H  
ATOM   1514 2HE2 GLN A  97     -13.202   2.976  18.467  1.00  0.98           H  
ATOM   1515  N   THR A  98     -17.125   2.893  20.871  1.00  1.01           N  
ATOM   1516  CA  THR A  98     -17.211   3.438  22.240  1.00  1.01           C  
ATOM   1517  C   THR A  98     -18.558   3.898  22.755  1.00  1.01           C  
ATOM   1518  O   THR A  98     -18.632   4.435  23.863  1.00  1.01           O  
ATOM   1519  CB  THR A  98     -16.195   4.580  22.481  1.00  1.01           C  
ATOM   1520  OG1 THR A  98     -16.368   5.678  21.501  1.00  1.01           O  
ATOM   1521  CG2 THR A  98     -14.828   4.015  22.452  1.00  1.01           C  
ATOM   1522  H   THR A  98     -17.412   3.443  20.075  1.00  1.01           H  
ATOM   1523  HA  THR A  98     -16.901   2.636  22.910  1.00  1.01           H  
ATOM   1524  HB  THR A  98     -16.367   4.988  23.474  1.00  1.01           H  
ATOM   1525  HG1 THR A  98     -16.166   5.339  20.622  1.00  1.01           H  
ATOM   1526 1HG2 THR A  98     -14.130   4.784  22.678  1.00  1.01           H  
ATOM   1527 2HG2 THR A  98     -14.743   3.229  23.201  1.00  1.01           H  
ATOM   1528 3HG2 THR A  98     -14.632   3.598  21.478  1.00  1.01           H  
ATOM   1529  N   GLY A  99     -19.611   3.792  21.964  1.00  1.00           N  
ATOM   1530  CA  GLY A  99     -20.932   4.200  22.438  1.00  1.00           C  
ATOM   1531  C   GLY A  99     -21.157   5.715  22.491  1.00  1.00           C  
ATOM   1532  O   GLY A  99     -22.013   6.253  21.808  1.00  1.00           O  
ATOM   1533  H   GLY A  99     -19.511   3.373  21.053  1.00  1.00           H  
ATOM   1534 1HA  GLY A  99     -21.685   3.752  21.788  1.00  1.00           H  
ATOM   1535 2HA  GLY A  99     -21.099   3.780  23.430  1.00  1.00           H  
ATOM   1536  N   SER A 100     -20.366   6.410  23.295  1.00  0.97           N  
ATOM   1537  CA  SER A 100     -20.475   7.861  23.432  1.00  0.97           C  
ATOM   1538  C   SER A 100     -20.128   8.609  22.155  1.00  0.97           C  
ATOM   1539  O   SER A 100     -20.450   9.787  22.007  1.00  0.97           O  
ATOM   1540  CB  SER A 100     -19.526   8.347  24.499  1.00  0.97           C  
ATOM   1541  OG  SER A 100     -18.181   8.174  24.082  1.00  0.97           O  
ATOM   1542  H   SER A 100     -19.679   5.887  23.828  1.00  0.97           H  
ATOM   1543  HA  SER A 100     -21.503   8.104  23.703  1.00  0.97           H  
ATOM   1544 1HB  SER A 100     -19.714   9.403  24.693  1.00  0.97           H  
ATOM   1545 2HB  SER A 100     -19.702   7.805  25.427  1.00  0.97           H  
ATOM   1546  HG  SER A 100     -18.016   7.214  24.143  1.00  0.97           H  
ATOM   1547  N   GLY A 101     -19.407   7.943  21.259  1.00  0.92           N  
ATOM   1548  CA  GLY A 101     -18.961   8.563  20.025  1.00  0.92           C  
ATOM   1549  C   GLY A 101     -17.656   9.346  20.221  1.00  0.92           C  
ATOM   1550  O   GLY A 101     -17.144   9.972  19.282  1.00  0.92           O  
ATOM   1551  H   GLY A 101     -19.175   6.979  21.450  1.00  0.92           H  
ATOM   1552 1HA  GLY A 101     -18.828   7.800  19.258  1.00  0.92           H  
ATOM   1553 2HA  GLY A 101     -19.744   9.229  19.677  1.00  0.92           H  
ATOM   1554  N   THR A 102     -17.085   9.278  21.433  1.00  0.86           N  
ATOM   1555  CA  THR A 102     -15.863  10.010  21.723  1.00  0.86           C  
ATOM   1556  C   THR A 102     -14.706   9.644  20.812  1.00  0.86           C  
ATOM   1557  O   THR A 102     -14.021  10.543  20.327  1.00  0.86           O  
ATOM   1558  CB  THR A 102     -15.429   9.838  23.184  1.00  0.86           C  
ATOM   1559  OG1 THR A 102     -16.456  10.354  24.048  1.00  0.86           O  
ATOM   1560  CG2 THR A 102     -14.147  10.609  23.420  1.00  0.86           C  
ATOM   1561  H   THR A 102     -17.535   8.764  22.191  1.00  0.86           H  
ATOM   1562  HA  THR A 102     -16.064  11.062  21.565  1.00  0.86           H  
ATOM   1563  HB  THR A 102     -15.269   8.782  23.401  1.00  0.86           H  
ATOM   1564  HG1 THR A 102     -17.168   9.681  24.095  1.00  0.86           H  
ATOM   1565 1HG2 THR A 102     -13.835  10.493  24.457  1.00  0.86           H  
ATOM   1566 2HG2 THR A 102     -13.382  10.228  22.770  1.00  0.86           H  
ATOM   1567 3HG2 THR A 102     -14.307  11.663  23.205  1.00  0.86           H  
ATOM   1568  N   GLN A 103     -14.461   8.355  20.541  1.00  0.80           N  
ATOM   1569  CA  GLN A 103     -13.322   8.091  19.656  1.00  0.80           C  
ATOM   1570  C   GLN A 103     -13.503   8.667  18.260  1.00  0.80           C  
ATOM   1571  O   GLN A 103     -12.530   9.088  17.625  1.00  0.80           O  
ATOM   1572  CB  GLN A 103     -12.988   6.624  19.588  1.00  0.80           C  
ATOM   1573  CG  GLN A 103     -12.381   6.133  20.832  1.00  0.80           C  
ATOM   1574  CD  GLN A 103     -12.094   4.680  20.790  1.00  0.80           C  
ATOM   1575  OE1 GLN A 103     -12.672   3.935  19.980  1.00  0.80           O  
ATOM   1576  NE2 GLN A 103     -11.203   4.257  21.660  1.00  0.80           N  
ATOM   1577  H   GLN A 103     -15.028   7.591  20.933  1.00  0.80           H  
ATOM   1578  HA  GLN A 103     -12.455   8.585  20.076  1.00  0.80           H  
ATOM   1579 1HB  GLN A 103     -13.877   6.040  19.360  1.00  0.80           H  
ATOM   1580 2HB  GLN A 103     -12.267   6.461  18.818  1.00  0.80           H  
ATOM   1581 1HG  GLN A 103     -11.426   6.633  20.949  1.00  0.80           H  
ATOM   1582 2HG  GLN A 103     -13.023   6.376  21.665  1.00  0.80           H  
ATOM   1583 1HE2 GLN A 103     -10.957   3.292  21.694  1.00  0.80           H  
ATOM   1584 2HE2 GLN A 103     -10.769   4.906  22.285  1.00  0.80           H  
ATOM   1585  N   THR A 104     -14.739   8.706  17.772  1.00  0.76           N  
ATOM   1586  CA  THR A 104     -14.982   9.274  16.459  1.00  0.76           C  
ATOM   1587  C   THR A 104     -14.567  10.727  16.463  1.00  0.76           C  
ATOM   1588  O   THR A 104     -13.848  11.189  15.576  1.00  0.76           O  
ATOM   1589  CB  THR A 104     -16.459   9.183  16.080  1.00  0.76           C  
ATOM   1590  OG1 THR A 104     -16.847   7.805  15.985  1.00  0.76           O  
ATOM   1591  CG2 THR A 104     -16.695   9.875  14.805  1.00  0.76           C  
ATOM   1592  H   THR A 104     -15.512   8.366  18.327  1.00  0.76           H  
ATOM   1593  HA  THR A 104     -14.383   8.741  15.721  1.00  0.76           H  
ATOM   1594  HB  THR A 104     -17.052   9.657  16.846  1.00  0.76           H  
ATOM   1595  HG1 THR A 104     -16.232   7.343  15.411  1.00  0.76           H  
ATOM   1596 1HG2 THR A 104     -17.745   9.810  14.536  1.00  0.76           H  
ATOM   1597 2HG2 THR A 104     -16.404  10.922  14.891  1.00  0.76           H  
ATOM   1598 3HG2 THR A 104     -16.096   9.394  14.070  1.00  0.76           H  
ATOM   1599  N   HIS A 105     -14.987  11.433  17.501  1.00  0.72           N  
ATOM   1600  CA  HIS A 105     -14.674  12.839  17.656  1.00  0.72           C  
ATOM   1601  C   HIS A 105     -13.166  13.064  17.740  1.00  0.72           C  
ATOM   1602  O   HIS A 105     -12.628  13.959  17.080  1.00  0.72           O  
ATOM   1603  CB  HIS A 105     -15.395  13.391  18.881  1.00  0.72           C  
ATOM   1604  CG  HIS A 105     -15.175  14.810  19.137  1.00  0.72           C  
ATOM   1605  ND1 HIS A 105     -15.642  15.782  18.300  1.00  0.72           N  
ATOM   1606  CD2 HIS A 105     -14.575  15.451  20.165  1.00  0.72           C  
ATOM   1607  CE1 HIS A 105     -15.333  16.963  18.797  1.00  0.72           C  
ATOM   1608  NE2 HIS A 105     -14.697  16.788  19.925  1.00  0.72           N  
ATOM   1609  H   HIS A 105     -15.570  10.968  18.201  1.00  0.72           H  
ATOM   1610  HA  HIS A 105     -15.038  13.385  16.786  1.00  0.72           H  
ATOM   1611 1HB  HIS A 105     -16.469  13.225  18.771  1.00  0.72           H  
ATOM   1612 2HB  HIS A 105     -15.076  12.839  19.764  1.00  0.72           H  
ATOM   1613  HD2 HIS A 105     -14.097  14.989  21.027  1.00  0.72           H  
ATOM   1614  HE1 HIS A 105     -15.567  17.928  18.359  1.00  0.72           H  
ATOM   1615  HE2 HIS A 105     -14.355  17.548  20.513  1.00  0.72           H  
ATOM   1616  N   MET A 106     -12.470  12.260  18.554  1.00  0.69           N  
ATOM   1617  CA  MET A 106     -11.032  12.454  18.708  1.00  0.69           C  
ATOM   1618  C   MET A 106     -10.333  12.253  17.366  1.00  0.69           C  
ATOM   1619  O   MET A 106      -9.470  13.048  16.987  1.00  0.69           O  
ATOM   1620  CB  MET A 106     -10.481  11.484  19.743  1.00  0.69           C  
ATOM   1621  CG  MET A 106     -10.942  11.786  21.179  1.00  0.69           C  
ATOM   1622  SD  MET A 106     -10.089  10.818  22.435  1.00  0.69           S  
ATOM   1623  CE  MET A 106     -10.544   9.132  22.088  1.00  0.69           C  
ATOM   1624  H   MET A 106     -12.954  11.533  19.081  1.00  0.69           H  
ATOM   1625  HA  MET A 106     -10.849  13.475  19.036  1.00  0.69           H  
ATOM   1626 1HB  MET A 106     -10.813  10.476  19.495  1.00  0.69           H  
ATOM   1627 2HB  MET A 106      -9.397  11.487  19.706  1.00  0.69           H  
ATOM   1628 1HG  MET A 106     -10.776  12.841  21.390  1.00  0.69           H  
ATOM   1629 2HG  MET A 106     -12.003  11.596  21.260  1.00  0.69           H  
ATOM   1630 1HE  MET A 106     -10.056   8.473  22.804  1.00  0.69           H  
ATOM   1631 2HE  MET A 106     -11.611   9.014  22.168  1.00  0.69           H  
ATOM   1632 3HE  MET A 106     -10.216   8.871  21.079  1.00  0.69           H  
ATOM   1633  N   ASN A 107     -10.767  11.245  16.603  1.00  0.67           N  
ATOM   1634  CA  ASN A 107     -10.222  11.005  15.271  1.00  0.67           C  
ATOM   1635  C   ASN A 107     -10.395  12.217  14.387  1.00  0.67           C  
ATOM   1636  O   ASN A 107      -9.446  12.677  13.743  1.00  0.67           O  
ATOM   1637  CB  ASN A 107     -10.845   9.778  14.651  1.00  0.67           C  
ATOM   1638  CG  ASN A 107     -10.498   9.611  13.241  1.00  0.67           C  
ATOM   1639  OD1 ASN A 107     -11.429   9.684  12.454  1.00  0.67           O  
ATOM   1640  ND2 ASN A 107      -9.251   9.424  12.886  1.00  0.67           N  
ATOM   1641  H   ASN A 107     -11.481  10.609  16.959  1.00  0.67           H  
ATOM   1642  HA  ASN A 107      -9.152  10.828  15.369  1.00  0.67           H  
ATOM   1643 1HB  ASN A 107     -10.487   8.913  15.192  1.00  0.67           H  
ATOM   1644 2HB  ASN A 107     -11.924   9.808  14.757  1.00  0.67           H  
ATOM   1645 1HD2 ASN A 107      -9.004   9.330  11.889  1.00  0.67           H  
ATOM   1646 2HD2 ASN A 107      -8.529   9.380  13.601  1.00  0.67           H  
ATOM   1647  N   VAL A 108     -11.594  12.769  14.364  1.00  0.65           N  
ATOM   1648  CA  VAL A 108     -11.818  13.922  13.528  1.00  0.65           C  
ATOM   1649  C   VAL A 108     -10.914  15.072  13.906  1.00  0.65           C  
ATOM   1650  O   VAL A 108     -10.320  15.722  13.036  1.00  0.65           O  
ATOM   1651  CB  VAL A 108     -13.254  14.421  13.663  1.00  0.65           C  
ATOM   1652  CG1 VAL A 108     -13.362  15.749  12.963  1.00  0.65           C  
ATOM   1653  CG2 VAL A 108     -14.261  13.386  13.099  1.00  0.65           C  
ATOM   1654  H   VAL A 108     -12.358  12.364  14.911  1.00  0.65           H  
ATOM   1655  HA  VAL A 108     -11.599  13.643  12.512  1.00  0.65           H  
ATOM   1656  HB  VAL A 108     -13.466  14.584  14.721  1.00  0.65           H  
ATOM   1657 1HG1 VAL A 108     -14.326  16.146  13.095  1.00  0.65           H  
ATOM   1658 2HG1 VAL A 108     -12.648  16.428  13.410  1.00  0.65           H  
ATOM   1659 3HG1 VAL A 108     -13.146  15.636  11.900  1.00  0.65           H  
ATOM   1660 1HG2 VAL A 108     -15.249  13.751  13.234  1.00  0.65           H  
ATOM   1661 2HG2 VAL A 108     -14.096  13.215  12.060  1.00  0.65           H  
ATOM   1662 3HG2 VAL A 108     -14.157  12.457  13.624  1.00  0.65           H  
ATOM   1663  N   ASN A 109     -10.784  15.319  15.205  1.00  0.64           N  
ATOM   1664  CA  ASN A 109      -9.961  16.416  15.653  1.00  0.64           C  
ATOM   1665  C   ASN A 109      -8.511  16.232  15.206  1.00  0.64           C  
ATOM   1666  O   ASN A 109      -7.863  17.201  14.791  1.00  0.64           O  
ATOM   1667  CB  ASN A 109     -10.021  16.515  17.155  1.00  0.64           C  
ATOM   1668  CG  ASN A 109     -11.312  16.990  17.691  1.00  0.64           C  
ATOM   1669  OD1 ASN A 109     -12.137  17.609  17.017  1.00  0.64           O  
ATOM   1670  ND2 ASN A 109     -11.507  16.707  18.945  1.00  0.64           N  
ATOM   1671  H   ASN A 109     -11.290  14.746  15.885  1.00  0.64           H  
ATOM   1672  HA  ASN A 109     -10.337  17.330  15.205  1.00  0.64           H  
ATOM   1673 1HB  ASN A 109      -9.774  15.553  17.602  1.00  0.64           H  
ATOM   1674 2HB  ASN A 109      -9.286  17.226  17.468  1.00  0.64           H  
ATOM   1675 1HD2 ASN A 109     -12.351  16.990  19.395  1.00  0.64           H  
ATOM   1676 2HD2 ASN A 109     -10.811  16.205  19.456  1.00  0.64           H  
ATOM   1677  N   GLU A 110      -8.006  14.985  15.268  1.00  0.63           N  
ATOM   1678  CA  GLU A 110      -6.636  14.681  14.851  1.00  0.63           C  
ATOM   1679  C   GLU A 110      -6.430  14.878  13.353  1.00  0.63           C  
ATOM   1680  O   GLU A 110      -5.421  15.451  12.941  1.00  0.63           O  
ATOM   1681  CB  GLU A 110      -6.259  13.237  15.239  1.00  0.63           C  
ATOM   1682  CG  GLU A 110      -6.059  13.001  16.726  1.00  0.63           C  
ATOM   1683  CD  GLU A 110      -6.003  11.535  17.106  1.00  0.63           C  
ATOM   1684  OE1 GLU A 110      -5.368  10.698  16.447  1.00  0.63           O  
ATOM   1685  OE2 GLU A 110      -6.607  11.233  18.097  1.00  0.63           O  
ATOM   1686  H   GLU A 110      -8.592  14.233  15.639  1.00  0.63           H  
ATOM   1687  HA  GLU A 110      -5.965  15.359  15.374  1.00  0.63           H  
ATOM   1688 1HB  GLU A 110      -7.043  12.557  14.899  1.00  0.63           H  
ATOM   1689 2HB  GLU A 110      -5.339  12.954  14.727  1.00  0.63           H  
ATOM   1690 1HG  GLU A 110      -5.131  13.482  17.035  1.00  0.63           H  
ATOM   1691 2HG  GLU A 110      -6.877  13.480  17.266  1.00  0.63           H  
ATOM   1692  N   VAL A 111      -7.414  14.483  12.536  1.00  0.62           N  
ATOM   1693  CA  VAL A 111      -7.274  14.638  11.089  1.00  0.62           C  
ATOM   1694  C   VAL A 111      -7.225  16.104  10.721  1.00  0.62           C  
ATOM   1695  O   VAL A 111      -6.355  16.557   9.962  1.00  0.62           O  
ATOM   1696  CB  VAL A 111      -8.439  13.965  10.323  1.00  0.62           C  
ATOM   1697  CG1 VAL A 111      -8.336  14.328   8.833  1.00  0.62           C  
ATOM   1698  CG2 VAL A 111      -8.381  12.435  10.492  1.00  0.62           C  
ATOM   1699  H   VAL A 111      -8.236  14.021  12.928  1.00  0.62           H  
ATOM   1700  HA  VAL A 111      -6.343  14.183  10.777  1.00  0.62           H  
ATOM   1701  HB  VAL A 111      -9.389  14.339  10.709  1.00  0.62           H  
ATOM   1702 1HG1 VAL A 111      -9.141  13.870   8.280  1.00  0.62           H  
ATOM   1703 2HG1 VAL A 111      -8.387  15.409   8.714  1.00  0.62           H  
ATOM   1704 3HG1 VAL A 111      -7.388  13.965   8.445  1.00  0.62           H  
ATOM   1705 1HG2 VAL A 111      -9.204  11.969   9.950  1.00  0.62           H  
ATOM   1706 2HG2 VAL A 111      -7.438  12.058  10.100  1.00  0.62           H  
ATOM   1707 3HG2 VAL A 111      -8.457  12.178  11.541  1.00  0.62           H  
ATOM   1708  N   ILE A 112      -8.141  16.871  11.294  1.00  0.61           N  
ATOM   1709  CA  ILE A 112      -8.184  18.286  11.018  1.00  0.61           C  
ATOM   1710  C   ILE A 112      -6.936  18.991  11.520  1.00  0.61           C  
ATOM   1711  O   ILE A 112      -6.366  19.816  10.802  1.00  0.61           O  
ATOM   1712  CB  ILE A 112      -9.447  18.920  11.606  1.00  0.61           C  
ATOM   1713  CG1 ILE A 112     -10.659  18.401  10.845  1.00  0.61           C  
ATOM   1714  CG2 ILE A 112      -9.389  20.416  11.542  1.00  0.61           C  
ATOM   1715  CD1 ILE A 112     -11.940  18.774  11.470  1.00  0.61           C  
ATOM   1716  H   ILE A 112      -8.830  16.456  11.926  1.00  0.61           H  
ATOM   1717  HA  ILE A 112      -8.230  18.416   9.939  1.00  0.61           H  
ATOM   1718  HB  ILE A 112      -9.550  18.603  12.650  1.00  0.61           H  
ATOM   1719 1HG1 ILE A 112     -10.635  18.786   9.826  1.00  0.61           H  
ATOM   1720 2HG1 ILE A 112     -10.603  17.308  10.807  1.00  0.61           H  
ATOM   1721 1HG2 ILE A 112     -10.304  20.812  11.976  1.00  0.61           H  
ATOM   1722 2HG2 ILE A 112      -8.526  20.774  12.106  1.00  0.61           H  
ATOM   1723 3HG2 ILE A 112      -9.310  20.740  10.513  1.00  0.61           H  
ATOM   1724 1HD1 ILE A 112     -12.768  18.366  10.890  1.00  0.61           H  
ATOM   1725 2HD1 ILE A 112     -11.967  18.382  12.478  1.00  0.61           H  
ATOM   1726 3HD1 ILE A 112     -12.015  19.856  11.498  1.00  0.61           H  
ATOM   1727  N   SER A 113      -6.502  18.669  12.742  1.00  0.60           N  
ATOM   1728  CA  SER A 113      -5.335  19.309  13.321  1.00  0.60           C  
ATOM   1729  C   SER A 113      -4.065  19.024  12.558  1.00  0.60           C  
ATOM   1730  O   SER A 113      -3.283  19.933  12.290  1.00  0.60           O  
ATOM   1731  CB  SER A 113      -5.125  18.802  14.716  1.00  0.60           C  
ATOM   1732  OG  SER A 113      -6.180  19.155  15.514  1.00  0.60           O  
ATOM   1733  H   SER A 113      -7.004  17.983  13.305  1.00  0.60           H  
ATOM   1734  HA  SER A 113      -5.510  20.378  13.330  1.00  0.60           H  
ATOM   1735 1HB  SER A 113      -5.023  17.718  14.692  1.00  0.60           H  
ATOM   1736 2HB  SER A 113      -4.199  19.214  15.120  1.00  0.60           H  
ATOM   1737  HG  SER A 113      -6.939  18.624  15.180  1.00  0.60           H  
ATOM   1738  N   ASN A 114      -3.862  17.769  12.174  1.00  0.60           N  
ATOM   1739  CA  ASN A 114      -2.644  17.410  11.479  1.00  0.60           C  
ATOM   1740  C   ASN A 114      -2.570  18.074  10.120  1.00  0.60           C  
ATOM   1741  O   ASN A 114      -1.506  18.543   9.702  1.00  0.60           O  
ATOM   1742  CB  ASN A 114      -2.542  15.918  11.406  1.00  0.60           C  
ATOM   1743  CG  ASN A 114      -2.197  15.362  12.744  1.00  0.60           C  
ATOM   1744  OD1 ASN A 114      -1.702  16.092  13.610  1.00  0.60           O  
ATOM   1745  ND2 ASN A 114      -2.427  14.108  12.951  1.00  0.60           N  
ATOM   1746  H   ASN A 114      -4.537  17.036  12.399  1.00  0.60           H  
ATOM   1747  HA  ASN A 114      -1.797  17.776  12.059  1.00  0.60           H  
ATOM   1748 1HB  ASN A 114      -3.500  15.501  11.081  1.00  0.60           H  
ATOM   1749 2HB  ASN A 114      -1.809  15.645  10.693  1.00  0.60           H  
ATOM   1750 1HD2 ASN A 114      -2.196  13.715  13.843  1.00  0.60           H  
ATOM   1751 2HD2 ASN A 114      -2.831  13.551  12.227  1.00  0.60           H  
ATOM   1752  N   ARG A 115      -3.709  18.177   9.443  1.00  0.60           N  
ATOM   1753  CA  ARG A 115      -3.717  18.843   8.162  1.00  0.60           C  
ATOM   1754  C   ARG A 115      -3.487  20.338   8.391  1.00  0.60           C  
ATOM   1755  O   ARG A 115      -2.712  20.964   7.670  1.00  0.60           O  
ATOM   1756  CB  ARG A 115      -5.001  18.551   7.419  1.00  0.60           C  
ATOM   1757  CG  ARG A 115      -5.123  19.209   6.065  1.00  0.60           C  
ATOM   1758  CD  ARG A 115      -4.061  18.762   5.082  1.00  0.60           C  
ATOM   1759  NE  ARG A 115      -4.259  19.412   3.796  1.00  0.60           N  
ATOM   1760  CZ  ARG A 115      -3.357  19.551   2.802  1.00  0.60           C  
ATOM   1761  NH1 ARG A 115      -2.146  19.062   2.896  1.00  0.60           N  
ATOM   1762  NH2 ARG A 115      -3.718  20.196   1.705  1.00  0.60           N  
ATOM   1763  H   ARG A 115      -4.578  17.769   9.800  1.00  0.60           H  
ATOM   1764  HA  ARG A 115      -2.891  18.462   7.564  1.00  0.60           H  
ATOM   1765 1HB  ARG A 115      -5.080  17.474   7.260  1.00  0.60           H  
ATOM   1766 2HB  ARG A 115      -5.831  18.830   8.039  1.00  0.60           H  
ATOM   1767 1HG  ARG A 115      -6.102  18.982   5.636  1.00  0.60           H  
ATOM   1768 2HG  ARG A 115      -5.031  20.280   6.193  1.00  0.60           H  
ATOM   1769 1HD  ARG A 115      -3.066  19.024   5.452  1.00  0.60           H  
ATOM   1770 2HD  ARG A 115      -4.126  17.686   4.934  1.00  0.60           H  
ATOM   1771  HE  ARG A 115      -5.190  19.785   3.616  1.00  0.60           H  
ATOM   1772 1HH1 ARG A 115      -1.846  18.543   3.723  1.00  0.60           H  
ATOM   1773 2HH1 ARG A 115      -1.485  19.179   2.141  1.00  0.60           H  
ATOM   1774 1HH2 ARG A 115      -4.676  20.586   1.636  1.00  0.60           H  
ATOM   1775 2HH2 ARG A 115      -3.067  20.312   0.947  1.00  0.60           H  
ATOM   1776  N   ALA A 116      -4.111  20.909   9.430  1.00  0.59           N  
ATOM   1777  CA  ALA A 116      -3.921  22.321   9.739  1.00  0.59           C  
ATOM   1778  C   ALA A 116      -2.441  22.618  10.002  1.00  0.59           C  
ATOM   1779  O   ALA A 116      -1.922  23.645   9.561  1.00  0.59           O  
ATOM   1780  CB  ALA A 116      -4.762  22.703  10.933  1.00  0.59           C  
ATOM   1781  H   ALA A 116      -4.758  20.370  10.004  1.00  0.59           H  
ATOM   1782  HA  ALA A 116      -4.245  22.907   8.886  1.00  0.59           H  
ATOM   1783 1HB  ALA A 116      -4.641  23.762  11.144  1.00  0.59           H  
ATOM   1784 2HB  ALA A 116      -5.802  22.491  10.712  1.00  0.59           H  
ATOM   1785 3HB  ALA A 116      -4.454  22.122  11.789  1.00  0.59           H  
ATOM   1786  N   ILE A 117      -1.735  21.697  10.666  1.00  0.59           N  
ATOM   1787  CA  ILE A 117      -0.316  21.908  10.911  1.00  0.59           C  
ATOM   1788  C   ILE A 117       0.458  21.956   9.610  1.00  0.59           C  
ATOM   1789  O   ILE A 117       1.296  22.846   9.423  1.00  0.59           O  
ATOM   1790  CB  ILE A 117       0.302  20.836  11.816  1.00  0.59           C  
ATOM   1791  CG1 ILE A 117      -0.237  20.967  13.196  1.00  0.59           C  
ATOM   1792  CG2 ILE A 117       1.760  20.979  11.815  1.00  0.59           C  
ATOM   1793  CD1 ILE A 117       0.104  19.816  14.105  1.00  0.59           C  
ATOM   1794  H   ILE A 117      -2.204  20.869  11.035  1.00  0.59           H  
ATOM   1795  HA  ILE A 117      -0.197  22.865  11.413  1.00  0.59           H  
ATOM   1796  HB  ILE A 117       0.034  19.843  11.449  1.00  0.59           H  
ATOM   1797 1HG1 ILE A 117       0.142  21.887  13.641  1.00  0.59           H  
ATOM   1798 2HG1 ILE A 117      -1.290  21.031  13.118  1.00  0.59           H  
ATOM   1799 1HG2 ILE A 117       2.192  20.216  12.454  1.00  0.59           H  
ATOM   1800 2HG2 ILE A 117       2.124  20.854  10.805  1.00  0.59           H  
ATOM   1801 3HG2 ILE A 117       2.024  21.962  12.188  1.00  0.59           H  
ATOM   1802 1HD1 ILE A 117      -0.332  19.983  15.084  1.00  0.59           H  
ATOM   1803 2HD1 ILE A 117      -0.287  18.888  13.690  1.00  0.59           H  
ATOM   1804 3HD1 ILE A 117       1.187  19.736  14.208  1.00  0.59           H  
ATOM   1805  N   GLU A 118       0.178  21.017   8.698  1.00  0.59           N  
ATOM   1806  CA  GLU A 118       0.867  21.020   7.411  1.00  0.59           C  
ATOM   1807  C   GLU A 118       0.626  22.359   6.693  1.00  0.59           C  
ATOM   1808  O   GLU A 118       1.552  22.975   6.162  1.00  0.59           O  
ATOM   1809  CB  GLU A 118       0.386  19.860   6.530  1.00  0.59           C  
ATOM   1810  CG  GLU A 118       1.149  19.740   5.203  1.00  0.59           C  
ATOM   1811  CD  GLU A 118       0.668  18.614   4.342  1.00  0.59           C  
ATOM   1812  OE1 GLU A 118      -0.261  17.951   4.738  1.00  0.59           O  
ATOM   1813  OE2 GLU A 118       1.196  18.427   3.277  1.00  0.59           O  
ATOM   1814  H   GLU A 118      -0.510  20.291   8.915  1.00  0.59           H  
ATOM   1815  HA  GLU A 118       1.937  20.909   7.588  1.00  0.59           H  
ATOM   1816 1HB  GLU A 118       0.482  18.921   7.075  1.00  0.59           H  
ATOM   1817 2HB  GLU A 118      -0.672  19.994   6.297  1.00  0.59           H  
ATOM   1818 1HG  GLU A 118       1.040  20.676   4.654  1.00  0.59           H  
ATOM   1819 2HG  GLU A 118       2.207  19.599   5.422  1.00  0.59           H  
ATOM   1820  N   ILE A 119      -0.618  22.842   6.748  1.00  0.60           N  
ATOM   1821  CA  ILE A 119      -1.036  24.096   6.117  1.00  0.60           C  
ATOM   1822  C   ILE A 119      -0.253  25.287   6.679  1.00  0.60           C  
ATOM   1823  O   ILE A 119       0.142  26.189   5.935  1.00  0.60           O  
ATOM   1824  CB  ILE A 119      -2.554  24.295   6.278  1.00  0.60           C  
ATOM   1825  CG1 ILE A 119      -3.295  23.258   5.424  1.00  0.60           C  
ATOM   1826  CG2 ILE A 119      -2.962  25.705   5.887  1.00  0.60           C  
ATOM   1827  CD1 ILE A 119      -4.760  23.164   5.743  1.00  0.60           C  
ATOM   1828  H   ILE A 119      -1.327  22.276   7.215  1.00  0.60           H  
ATOM   1829  HA  ILE A 119      -0.826  24.028   5.055  1.00  0.60           H  
ATOM   1830  HB  ILE A 119      -2.830  24.123   7.303  1.00  0.60           H  
ATOM   1831 1HG1 ILE A 119      -3.195  23.537   4.379  1.00  0.60           H  
ATOM   1832 2HG1 ILE A 119      -2.840  22.278   5.564  1.00  0.60           H  
ATOM   1833 1HG2 ILE A 119      -4.035  25.815   6.010  1.00  0.60           H  
ATOM   1834 2HG2 ILE A 119      -2.445  26.423   6.524  1.00  0.60           H  
ATOM   1835 3HG2 ILE A 119      -2.701  25.887   4.845  1.00  0.60           H  
ATOM   1836 1HD1 ILE A 119      -5.235  22.431   5.089  1.00  0.60           H  
ATOM   1837 2HD1 ILE A 119      -4.896  22.869   6.767  1.00  0.60           H  
ATOM   1838 3HD1 ILE A 119      -5.201  24.122   5.592  1.00  0.60           H  
ATOM   1839  N   LEU A 120       0.000  25.268   7.984  1.00  0.64           N  
ATOM   1840  CA  LEU A 120       0.751  26.307   8.684  1.00  0.64           C  
ATOM   1841  C   LEU A 120       2.275  26.198   8.506  1.00  0.64           C  
ATOM   1842  O   LEU A 120       3.015  27.025   9.045  1.00  0.64           O  
ATOM   1843  CB  LEU A 120       0.428  26.235  10.179  1.00  0.64           C  
ATOM   1844  CG  LEU A 120      -1.004  26.593  10.546  1.00  0.64           C  
ATOM   1845  CD1 LEU A 120      -1.261  26.260  11.965  1.00  0.64           C  
ATOM   1846  CD2 LEU A 120      -1.216  28.061  10.338  1.00  0.64           C  
ATOM   1847  H   LEU A 120      -0.388  24.500   8.534  1.00  0.64           H  
ATOM   1848  HA  LEU A 120       0.429  27.271   8.296  1.00  0.64           H  
ATOM   1849 1HB  LEU A 120       0.609  25.215  10.518  1.00  0.64           H  
ATOM   1850 2HB  LEU A 120       1.097  26.902  10.716  1.00  0.64           H  
ATOM   1851  HG  LEU A 120      -1.672  26.030   9.932  1.00  0.64           H  
ATOM   1852 1HD1 LEU A 120      -2.287  26.499  12.218  1.00  0.64           H  
ATOM   1853 2HD1 LEU A 120      -1.093  25.202  12.085  1.00  0.64           H  
ATOM   1854 3HD1 LEU A 120      -0.590  26.822  12.599  1.00  0.64           H  
ATOM   1855 1HD2 LEU A 120      -2.233  28.332  10.605  1.00  0.64           H  
ATOM   1856 2HD2 LEU A 120      -0.525  28.597  10.973  1.00  0.64           H  
ATOM   1857 3HD2 LEU A 120      -1.033  28.316   9.295  1.00  0.64           H  
ATOM   1858  N   GLY A 121       2.753  25.184   7.771  1.00  0.70           N  
ATOM   1859  CA  GLY A 121       4.182  25.006   7.534  1.00  0.70           C  
ATOM   1860  C   GLY A 121       4.904  24.051   8.492  1.00  0.70           C  
ATOM   1861  O   GLY A 121       6.138  24.005   8.500  1.00  0.70           O  
ATOM   1862  H   GLY A 121       2.120  24.517   7.330  1.00  0.70           H  
ATOM   1863 1HA  GLY A 121       4.311  24.639   6.516  1.00  0.70           H  
ATOM   1864 2HA  GLY A 121       4.667  25.979   7.570  1.00  0.70           H  
ATOM   1865  N   GLY A 122       4.162  23.317   9.321  1.00  0.80           N  
ATOM   1866  CA  GLY A 122       4.777  22.369  10.246  1.00  0.80           C  
ATOM   1867  C   GLY A 122       4.734  20.965   9.652  1.00  0.80           C  
ATOM   1868  O   GLY A 122       4.459  20.798   8.464  1.00  0.80           O  
ATOM   1869  H   GLY A 122       3.145  23.374   9.289  1.00  0.80           H  
ATOM   1870 1HA  GLY A 122       5.809  22.656  10.445  1.00  0.80           H  
ATOM   1871 2HA  GLY A 122       4.249  22.388  11.196  1.00  0.80           H  
ATOM   1872  N   GLN A 123       5.016  19.955  10.470  1.00  0.93           N  
ATOM   1873  CA  GLN A 123       4.983  18.575   9.995  1.00  0.93           C  
ATOM   1874  C   GLN A 123       3.729  17.878  10.492  1.00  0.93           C  
ATOM   1875  O   GLN A 123       3.277  18.120  11.612  1.00  0.93           O  
ATOM   1876  CB  GLN A 123       6.236  17.813  10.436  1.00  0.93           C  
ATOM   1877  CG  GLN A 123       7.532  18.383   9.899  1.00  0.93           C  
ATOM   1878  CD  GLN A 123       7.645  18.205   8.391  1.00  0.93           C  
ATOM   1879  OE1 GLN A 123       7.597  17.076   7.890  1.00  0.93           O  
ATOM   1880  NE2 GLN A 123       7.792  19.304   7.664  1.00  0.93           N  
ATOM   1881  H   GLN A 123       5.245  20.152  11.434  1.00  0.93           H  
ATOM   1882  HA  GLN A 123       4.952  18.579   8.905  1.00  0.93           H  
ATOM   1883 1HB  GLN A 123       6.295  17.813  11.522  1.00  0.93           H  
ATOM   1884 2HB  GLN A 123       6.161  16.774  10.118  1.00  0.93           H  
ATOM   1885 1HG  GLN A 123       7.572  19.449  10.122  1.00  0.93           H  
ATOM   1886 2HG  GLN A 123       8.370  17.869  10.371  1.00  0.93           H  
ATOM   1887 1HE2 GLN A 123       7.867  19.241   6.668  1.00  0.93           H  
ATOM   1888 2HE2 GLN A 123       7.820  20.202   8.107  1.00  0.93           H  
ATOM   1889  N   ILE A 124       3.250  16.907   9.722  1.00  1.10           N  
ATOM   1890  CA  ILE A 124       2.071  16.139  10.115  1.00  1.10           C  
ATOM   1891  C   ILE A 124       2.329  15.414  11.425  1.00  1.10           C  
ATOM   1892  O   ILE A 124       1.550  15.478  12.373  1.00  1.10           O  
ATOM   1893  CB  ILE A 124       1.731  15.120   9.008  1.00  1.10           C  
ATOM   1894  CG1 ILE A 124       1.279  15.864   7.765  1.00  1.10           C  
ATOM   1895  CG2 ILE A 124       0.657  14.116   9.457  1.00  1.10           C  
ATOM   1896  CD1 ILE A 124       1.209  14.988   6.544  1.00  1.10           C  
ATOM   1897  H   ILE A 124       3.682  16.730   8.822  1.00  1.10           H  
ATOM   1898  HA  ILE A 124       1.229  16.828  10.251  1.00  1.10           H  
ATOM   1899  HB  ILE A 124       2.636  14.569   8.750  1.00  1.10           H  
ATOM   1900 1HG1 ILE A 124       0.292  16.293   7.949  1.00  1.10           H  
ATOM   1901 2HG1 ILE A 124       1.973  16.682   7.563  1.00  1.10           H  
ATOM   1902 1HG2 ILE A 124       0.458  13.408   8.650  1.00  1.10           H  
ATOM   1903 2HG2 ILE A 124       1.001  13.573  10.338  1.00  1.10           H  
ATOM   1904 3HG2 ILE A 124      -0.236  14.640   9.688  1.00  1.10           H  
ATOM   1905 1HD1 ILE A 124       0.883  15.586   5.690  1.00  1.10           H  
ATOM   1906 2HD1 ILE A 124       2.194  14.572   6.339  1.00  1.10           H  
ATOM   1907 3HD1 ILE A 124       0.501  14.175   6.714  1.00  1.10           H  
ATOM   1908  N   GLY A 125       3.475  14.753  11.500  1.00  1.27           N  
ATOM   1909  CA  GLY A 125       3.847  14.012  12.694  1.00  1.27           C  
ATOM   1910  C   GLY A 125       4.468  14.887  13.771  1.00  1.27           C  
ATOM   1911  O   GLY A 125       5.643  14.722  14.105  1.00  1.27           O  
ATOM   1912  H   GLY A 125       4.094  14.760  10.705  1.00  1.27           H  
ATOM   1913 1HA  GLY A 125       2.954  13.548  13.102  1.00  1.27           H  
ATOM   1914 2HA  GLY A 125       4.540  13.218  12.425  1.00  1.27           H  
ATOM   1915  N   SER A 126       3.691  15.822  14.306  1.00  1.38           N  
ATOM   1916  CA  SER A 126       4.248  16.748  15.284  1.00  1.38           C  
ATOM   1917  C   SER A 126       3.204  17.382  16.178  1.00  1.38           C  
ATOM   1918  O   SER A 126       2.003  17.190  16.013  1.00  1.38           O  
ATOM   1919  CB  SER A 126       4.956  17.898  14.621  1.00  1.38           C  
ATOM   1920  OG  SER A 126       4.018  18.825  14.109  1.00  1.38           O  
ATOM   1921  H   SER A 126       2.727  15.880  13.974  1.00  1.38           H  
ATOM   1922  HA  SER A 126       4.950  16.201  15.913  1.00  1.38           H  
ATOM   1923 1HB  SER A 126       5.608  18.367  15.335  1.00  1.38           H  
ATOM   1924 2HB  SER A 126       5.577  17.527  13.811  1.00  1.38           H  
ATOM   1925  HG  SER A 126       3.681  18.443  13.257  1.00  1.38           H  
ATOM   1926  N   LYS A 127       3.698  18.153  17.139  1.00  1.39           N  
ATOM   1927  CA  LYS A 127       2.877  18.938  18.047  1.00  1.39           C  
ATOM   1928  C   LYS A 127       3.080  20.431  17.776  1.00  1.39           C  
ATOM   1929  O   LYS A 127       2.944  21.261  18.679  1.00  1.39           O  
ATOM   1930  CB  LYS A 127       3.190  18.584  19.497  1.00  1.39           C  
ATOM   1931  CG  LYS A 127       2.858  17.132  19.843  1.00  1.39           C  
ATOM   1932  CD  LYS A 127       3.120  16.809  21.304  1.00  1.39           C  
ATOM   1933  CE  LYS A 127       2.785  15.350  21.605  1.00  1.39           C  
ATOM   1934  NZ  LYS A 127       3.060  14.998  23.012  1.00  1.39           N  
ATOM   1935  H   LYS A 127       4.700  18.227  17.227  1.00  1.39           H  
ATOM   1936  HA  LYS A 127       1.827  18.712  17.857  1.00  1.39           H  
ATOM   1937 1HB  LYS A 127       4.247  18.753  19.699  1.00  1.39           H  
ATOM   1938 2HB  LYS A 127       2.618  19.233  20.161  1.00  1.39           H  
ATOM   1939 1HG  LYS A 127       1.806  16.943  19.621  1.00  1.39           H  
ATOM   1940 2HG  LYS A 127       3.460  16.468  19.225  1.00  1.39           H  
ATOM   1941 1HD  LYS A 127       4.169  16.991  21.538  1.00  1.39           H  
ATOM   1942 2HD  LYS A 127       2.506  17.451  21.937  1.00  1.39           H  
ATOM   1943 1HE  LYS A 127       1.730  15.175  21.398  1.00  1.39           H  
ATOM   1944 2HE  LYS A 127       3.383  14.705  20.960  1.00  1.39           H  
ATOM   1945 1HZ  LYS A 127       2.823  14.019  23.154  1.00  1.39           H  
ATOM   1946 2HZ  LYS A 127       4.038  15.140  23.212  1.00  1.39           H  
ATOM   1947 3HZ  LYS A 127       2.502  15.573  23.623  1.00  1.39           H  
ATOM   1948  N   THR A 128       3.482  20.755  16.540  1.00  1.30           N  
ATOM   1949  CA  THR A 128       3.674  22.139  16.130  1.00  1.30           C  
ATOM   1950  C   THR A 128       2.250  22.774  16.143  1.00  1.30           C  
ATOM   1951  O   THR A 128       1.302  22.049  16.417  1.00  1.30           O  
ATOM   1952  CB  THR A 128       4.585  22.193  14.872  1.00  1.30           C  
ATOM   1953  OG1 THR A 128       4.003  21.506  13.788  1.00  1.30           O  
ATOM   1954  CG2 THR A 128       5.890  21.550  15.208  1.00  1.30           C  
ATOM   1955  H   THR A 128       3.605  20.025  15.830  1.00  1.30           H  
ATOM   1956  HA  THR A 128       4.246  22.652  16.904  1.00  1.30           H  
ATOM   1957  HB  THR A 128       4.834  23.190  14.591  1.00  1.30           H  
ATOM   1958  HG1 THR A 128       3.971  20.557  13.997  1.00  1.30           H  
ATOM   1959 1HG2 THR A 128       6.547  21.576  14.340  1.00  1.30           H  
ATOM   1960 2HG2 THR A 128       6.353  22.088  16.034  1.00  1.30           H  
ATOM   1961 3HG2 THR A 128       5.719  20.540  15.500  1.00  1.30           H  
ATOM   1962  N   PRO A 129       2.019  24.044  15.743  1.00  1.17           N  
ATOM   1963  CA  PRO A 129       0.967  24.960  16.227  1.00  1.17           C  
ATOM   1964  C   PRO A 129      -0.509  24.558  16.372  1.00  1.17           C  
ATOM   1965  O   PRO A 129      -1.300  25.416  16.765  1.00  1.17           O  
ATOM   1966  CB  PRO A 129       1.048  26.095  15.202  1.00  1.17           C  
ATOM   1967  CG  PRO A 129       1.636  25.481  13.988  1.00  1.17           C  
ATOM   1968  CD  PRO A 129       2.636  24.518  14.504  1.00  1.17           C  
ATOM   1969  HA  PRO A 129       1.311  25.345  17.199  1.00  1.17           H  
ATOM   1970 1HB  PRO A 129       0.038  26.500  15.026  1.00  1.17           H  
ATOM   1971 2HB  PRO A 129       1.655  26.921  15.601  1.00  1.17           H  
ATOM   1972 1HG  PRO A 129       0.860  24.965  13.416  1.00  1.17           H  
ATOM   1973 2HG  PRO A 129       2.067  26.249  13.328  1.00  1.17           H  
ATOM   1974 1HD  PRO A 129       2.714  23.719  13.764  1.00  1.17           H  
ATOM   1975 2HD  PRO A 129       3.586  25.033  14.704  1.00  1.17           H  
ATOM   1976  N   VAL A 130      -0.922  23.344  16.025  1.00  1.02           N  
ATOM   1977  CA  VAL A 130      -2.330  23.026  16.222  1.00  1.02           C  
ATOM   1978  C   VAL A 130      -2.453  21.780  17.093  1.00  1.02           C  
ATOM   1979  O   VAL A 130      -2.075  20.676  16.700  1.00  1.02           O  
ATOM   1980  CB  VAL A 130      -3.036  22.781  14.896  1.00  1.02           C  
ATOM   1981  CG1 VAL A 130      -4.505  22.543  15.140  1.00  1.02           C  
ATOM   1982  CG2 VAL A 130      -2.746  23.896  13.997  1.00  1.02           C  
ATOM   1983  H   VAL A 130      -0.263  22.639  15.733  1.00  1.02           H  
ATOM   1984  HA  VAL A 130      -2.822  23.853  16.730  1.00  1.02           H  
ATOM   1985  HB  VAL A 130      -2.682  21.874  14.469  1.00  1.02           H  
ATOM   1986 1HG1 VAL A 130      -5.003  22.354  14.204  1.00  1.02           H  
ATOM   1987 2HG1 VAL A 130      -4.641  21.690  15.809  1.00  1.02           H  
ATOM   1988 3HG1 VAL A 130      -4.923  23.424  15.588  1.00  1.02           H  
ATOM   1989 1HG2 VAL A 130      -3.220  23.755  13.046  1.00  1.02           H  
ATOM   1990 2HG2 VAL A 130      -3.093  24.779  14.453  1.00  1.02           H  
ATOM   1991 3HG2 VAL A 130      -1.675  23.955  13.859  1.00  1.02           H  
ATOM   1992  N   HIS A 131      -3.014  21.962  18.271  1.00  0.89           N  
ATOM   1993  CA  HIS A 131      -3.176  20.902  19.244  1.00  0.89           C  
ATOM   1994  C   HIS A 131      -4.666  20.593  19.348  1.00  0.89           C  
ATOM   1995  O   HIS A 131      -5.392  21.411  19.913  1.00  0.89           O  
ATOM   1996  CB  HIS A 131      -2.662  21.349  20.607  1.00  0.89           C  
ATOM   1997  CG  HIS A 131      -2.710  20.290  21.685  1.00  0.89           C  
ATOM   1998  ND1 HIS A 131      -3.008  20.586  22.995  1.00  0.89           N  
ATOM   1999  CD2 HIS A 131      -2.444  18.961  21.656  1.00  0.89           C  
ATOM   2000  CE1 HIS A 131      -2.958  19.488  23.717  1.00  0.89           C  
ATOM   2001  NE2 HIS A 131      -2.615  18.482  22.931  1.00  0.89           N  
ATOM   2002  H   HIS A 131      -3.309  22.902  18.527  1.00  0.89           H  
ATOM   2003  HA  HIS A 131      -2.605  20.034  18.943  1.00  0.89           H  
ATOM   2004 1HB  HIS A 131      -1.627  21.685  20.509  1.00  0.89           H  
ATOM   2005 2HB  HIS A 131      -3.244  22.201  20.948  1.00  0.89           H  
ATOM   2006  HD1 HIS A 131      -3.248  21.499  23.385  1.00  0.89           H  
ATOM   2007  HD2 HIS A 131      -2.138  18.281  20.868  1.00  0.89           H  
ATOM   2008  HE1 HIS A 131      -3.178  19.530  24.784  1.00  0.89           H  
ATOM   2009  N   PRO A 132      -5.157  19.448  18.847  1.00  0.80           N  
ATOM   2010  CA  PRO A 132      -6.566  19.098  18.746  1.00  0.80           C  
ATOM   2011  C   PRO A 132      -7.426  19.584  19.907  1.00  0.80           C  
ATOM   2012  O   PRO A 132      -8.398  20.328  19.716  1.00  0.80           O  
ATOM   2013  CB  PRO A 132      -6.463  17.557  18.746  1.00  0.80           C  
ATOM   2014  CG  PRO A 132      -5.188  17.271  18.033  1.00  0.80           C  
ATOM   2015  CD  PRO A 132      -4.240  18.334  18.479  1.00  0.80           C  
ATOM   2016  HA  PRO A 132      -6.963  19.471  17.795  1.00  0.80           H  
ATOM   2017 1HB  PRO A 132      -6.480  17.165  19.771  1.00  0.80           H  
ATOM   2018 2HB  PRO A 132      -7.298  17.117  18.235  1.00  0.80           H  
ATOM   2019 1HG  PRO A 132      -4.838  16.264  18.301  1.00  0.80           H  
ATOM   2020 2HG  PRO A 132      -5.359  17.250  16.969  1.00  0.80           H  
ATOM   2021 1HD  PRO A 132      -3.684  17.975  19.326  1.00  0.80           H  
ATOM   2022 2HD  PRO A 132      -3.599  18.613  17.624  1.00  0.80           H  
ATOM   2023  N   ASN A 133      -7.012  19.251  21.123  1.00  0.75           N  
ATOM   2024  CA  ASN A 133      -7.780  19.584  22.311  1.00  0.75           C  
ATOM   2025  C   ASN A 133      -7.923  21.090  22.590  1.00  0.75           C  
ATOM   2026  O   ASN A 133      -8.883  21.508  23.239  1.00  0.75           O  
ATOM   2027  CB  ASN A 133      -7.160  18.880  23.496  1.00  0.75           C  
ATOM   2028  CG  ASN A 133      -7.396  17.383  23.448  1.00  0.75           C  
ATOM   2029  OD1 ASN A 133      -8.289  16.903  22.736  1.00  0.75           O  
ATOM   2030  ND2 ASN A 133      -6.617  16.637  24.190  1.00  0.75           N  
ATOM   2031  H   ASN A 133      -6.174  18.700  21.236  1.00  0.75           H  
ATOM   2032  HA  ASN A 133      -8.784  19.187  22.176  1.00  0.75           H  
ATOM   2033 1HB  ASN A 133      -6.084  19.074  23.510  1.00  0.75           H  
ATOM   2034 2HB  ASN A 133      -7.577  19.282  24.419  1.00  0.75           H  
ATOM   2035 1HD2 ASN A 133      -6.733  15.641  24.192  1.00  0.75           H  
ATOM   2036 2HD2 ASN A 133      -5.911  17.055  24.760  1.00  0.75           H  
ATOM   2037  N   ASP A 134      -6.943  21.888  22.157  1.00  0.73           N  
ATOM   2038  CA  ASP A 134      -6.940  23.329  22.407  1.00  0.73           C  
ATOM   2039  C   ASP A 134      -7.364  24.184  21.219  1.00  0.73           C  
ATOM   2040  O   ASP A 134      -7.897  25.272  21.408  1.00  0.73           O  
ATOM   2041  CB  ASP A 134      -5.564  23.816  22.868  1.00  0.73           C  
ATOM   2042  CG  ASP A 134      -5.120  23.247  24.217  1.00  0.73           C  
ATOM   2043  OD1 ASP A 134      -5.853  23.390  25.162  1.00  0.73           O  
ATOM   2044  OD2 ASP A 134      -4.047  22.683  24.299  1.00  0.73           O  
ATOM   2045  H   ASP A 134      -6.205  21.494  21.583  1.00  0.73           H  
ATOM   2046  HA  ASP A 134      -7.646  23.525  23.215  1.00  0.73           H  
ATOM   2047 1HB  ASP A 134      -4.828  23.545  22.112  1.00  0.73           H  
ATOM   2048 2HB  ASP A 134      -5.571  24.902  22.929  1.00  0.73           H  
ATOM   2049  N   HIS A 135      -7.078  23.731  19.998  1.00  0.73           N  
ATOM   2050  CA  HIS A 135      -7.339  24.564  18.823  1.00  0.73           C  
ATOM   2051  C   HIS A 135      -8.507  24.122  17.939  1.00  0.73           C  
ATOM   2052  O   HIS A 135      -9.055  24.932  17.193  1.00  0.73           O  
ATOM   2053  CB  HIS A 135      -6.083  24.650  17.966  1.00  0.73           C  
ATOM   2054  CG  HIS A 135      -4.915  25.312  18.640  1.00  0.73           C  
ATOM   2055  ND1 HIS A 135      -3.882  24.598  19.202  1.00  0.73           N  
ATOM   2056  CD2 HIS A 135      -4.620  26.620  18.844  1.00  0.73           C  
ATOM   2057  CE1 HIS A 135      -3.001  25.436  19.723  1.00  0.73           C  
ATOM   2058  NE2 HIS A 135      -3.425  26.667  19.518  1.00  0.73           N  
ATOM   2059  H   HIS A 135      -6.633  22.821  19.902  1.00  0.73           H  
ATOM   2060  HA  HIS A 135      -7.564  25.572  19.155  1.00  0.73           H  
ATOM   2061 1HB  HIS A 135      -5.784  23.641  17.689  1.00  0.73           H  
ATOM   2062 2HB  HIS A 135      -6.298  25.197  17.062  1.00  0.73           H  
ATOM   2063  HD2 HIS A 135      -5.205  27.477  18.536  1.00  0.73           H  
ATOM   2064  HE1 HIS A 135      -2.080  25.154  20.232  1.00  0.73           H  
ATOM   2065  HE2 HIS A 135      -2.951  27.513  19.805  1.00  0.73           H  
ATOM   2066  N   VAL A 136      -8.903  22.854  18.016  1.00  0.75           N  
ATOM   2067  CA  VAL A 136      -9.978  22.331  17.179  1.00  0.75           C  
ATOM   2068  C   VAL A 136     -11.214  22.113  18.065  1.00  0.75           C  
ATOM   2069  O   VAL A 136     -12.346  22.450  17.691  1.00  0.75           O  
ATOM   2070  CB  VAL A 136      -9.513  21.049  16.441  1.00  0.75           C  
ATOM   2071  CG1 VAL A 136     -10.622  20.444  15.672  1.00  0.75           C  
ATOM   2072  CG2 VAL A 136      -8.399  21.396  15.477  1.00  0.75           C  
ATOM   2073  H   VAL A 136      -8.453  22.199  18.652  1.00  0.75           H  
ATOM   2074  HA  VAL A 136     -10.228  23.071  16.419  1.00  0.75           H  
ATOM   2075  HB  VAL A 136      -9.169  20.315  17.168  1.00  0.75           H  
ATOM   2076 1HG1 VAL A 136     -10.267  19.560  15.166  1.00  0.75           H  
ATOM   2077 2HG1 VAL A 136     -11.409  20.178  16.366  1.00  0.75           H  
ATOM   2078 3HG1 VAL A 136     -10.987  21.159  14.934  1.00  0.75           H  
ATOM   2079 1HG2 VAL A 136      -8.089  20.504  14.958  1.00  0.75           H  
ATOM   2080 2HG2 VAL A 136      -8.766  22.109  14.756  1.00  0.75           H  
ATOM   2081 3HG2 VAL A 136      -7.554  21.819  16.018  1.00  0.75           H  
ATOM   2082  N   ASN A 137     -10.965  21.568  19.261  1.00  0.76           N  
ATOM   2083  CA  ASN A 137     -11.955  21.268  20.296  1.00  0.76           C  
ATOM   2084  C   ASN A 137     -11.993  22.371  21.376  1.00  0.76           C  
ATOM   2085  O   ASN A 137     -12.582  22.194  22.436  1.00  0.76           O  
ATOM   2086  CB  ASN A 137     -11.587  19.945  20.934  1.00  0.76           C  
ATOM   2087  CG  ASN A 137     -12.685  19.211  21.595  1.00  0.76           C  
ATOM   2088  OD1 ASN A 137     -13.795  19.114  21.059  1.00  0.76           O  
ATOM   2089  ND2 ASN A 137     -12.400  18.665  22.749  1.00  0.76           N  
ATOM   2090  H   ASN A 137     -10.005  21.298  19.465  1.00  0.76           H  
ATOM   2091  HA  ASN A 137     -12.941  21.206  19.842  1.00  0.76           H  
ATOM   2092 1HB  ASN A 137     -11.125  19.302  20.186  1.00  0.76           H  
ATOM   2093 2HB  ASN A 137     -10.832  20.146  21.685  1.00  0.76           H  
ATOM   2094 1HD2 ASN A 137     -13.092  18.154  23.252  1.00  0.76           H  
ATOM   2095 2HD2 ASN A 137     -11.485  18.770  23.139  1.00  0.76           H  
ATOM   2096  N   MET A 138     -11.423  23.535  21.078  1.00  0.78           N  
ATOM   2097  CA  MET A 138     -11.279  24.640  22.040  1.00  0.78           C  
ATOM   2098  C   MET A 138     -12.473  24.968  22.929  1.00  0.78           C  
ATOM   2099  O   MET A 138     -12.313  25.190  24.130  1.00  0.78           O  
ATOM   2100  CB  MET A 138     -10.980  25.921  21.281  1.00  0.78           C  
ATOM   2101  CG  MET A 138     -10.695  27.115  22.165  1.00  0.78           C  
ATOM   2102  SD  MET A 138     -10.321  28.615  21.241  1.00  0.78           S  
ATOM   2103  CE  MET A 138      -8.762  28.127  20.552  1.00  0.78           C  
ATOM   2104  H   MET A 138     -11.008  23.635  20.164  1.00  0.78           H  
ATOM   2105  HA  MET A 138     -10.438  24.395  22.693  1.00  0.78           H  
ATOM   2106 1HB  MET A 138     -10.152  25.773  20.595  1.00  0.78           H  
ATOM   2107 2HB  MET A 138     -11.842  26.178  20.690  1.00  0.78           H  
ATOM   2108 1HG  MET A 138     -11.561  27.307  22.799  1.00  0.78           H  
ATOM   2109 2HG  MET A 138      -9.843  26.885  22.806  1.00  0.78           H  
ATOM   2110 1HE  MET A 138      -8.357  28.929  19.978  1.00  0.78           H  
ATOM   2111 2HE  MET A 138      -8.069  27.877  21.355  1.00  0.78           H  
ATOM   2112 3HE  MET A 138      -8.911  27.258  19.918  1.00  0.78           H  
ATOM   2113  N   SER A 139     -13.654  25.056  22.335  1.00  0.79           N  
ATOM   2114  CA  SER A 139     -14.864  25.454  23.043  1.00  0.79           C  
ATOM   2115  C   SER A 139     -15.882  24.325  23.153  1.00  0.79           C  
ATOM   2116  O   SER A 139     -17.049  24.582  23.471  1.00  0.79           O  
ATOM   2117  CB  SER A 139     -15.519  26.603  22.302  1.00  0.79           C  
ATOM   2118  OG  SER A 139     -14.694  27.740  22.239  1.00  0.79           O  
ATOM   2119  H   SER A 139     -13.714  24.842  21.352  1.00  0.79           H  
ATOM   2120  HA  SER A 139     -14.592  25.772  24.050  1.00  0.79           H  
ATOM   2121 1HB  SER A 139     -15.752  26.277  21.304  1.00  0.79           H  
ATOM   2122 2HB  SER A 139     -16.452  26.857  22.792  1.00  0.79           H  
ATOM   2123  HG  SER A 139     -14.319  27.751  21.329  1.00  0.79           H  
ATOM   2124  N   GLN A 140     -15.471  23.096  22.808  1.00  0.79           N  
ATOM   2125  CA  GLN A 140     -16.413  21.971  22.712  1.00  0.79           C  
ATOM   2126  C   GLN A 140     -15.982  20.662  23.361  1.00  0.79           C  
ATOM   2127  O   GLN A 140     -14.827  20.470  23.743  1.00  0.79           O  
ATOM   2128  CB  GLN A 140     -16.764  21.700  21.246  1.00  0.79           C  
ATOM   2129  CG  GLN A 140     -17.446  22.849  20.597  1.00  0.79           C  
ATOM   2130  CD  GLN A 140     -17.955  22.563  19.219  1.00  0.79           C  
ATOM   2131  OE1 GLN A 140     -17.210  22.319  18.262  1.00  0.79           O  
ATOM   2132  NE2 GLN A 140     -19.259  22.596  19.111  1.00  0.79           N  
ATOM   2133  H   GLN A 140     -14.480  22.928  22.618  1.00  0.79           H  
ATOM   2134  HA  GLN A 140     -17.336  22.267  23.211  1.00  0.79           H  
ATOM   2135 1HB  GLN A 140     -15.855  21.462  20.695  1.00  0.79           H  
ATOM   2136 2HB  GLN A 140     -17.427  20.834  21.186  1.00  0.79           H  
ATOM   2137 1HG  GLN A 140     -18.291  23.133  21.227  1.00  0.79           H  
ATOM   2138 2HG  GLN A 140     -16.744  23.671  20.521  1.00  0.79           H  
ATOM   2139 1HE2 GLN A 140     -19.725  22.447  18.227  1.00  0.79           H  
ATOM   2140 2HE2 GLN A 140     -19.812  22.793  19.920  1.00  0.79           H  
ATOM   2141  N   SER A 141     -16.935  19.749  23.500  1.00  0.78           N  
ATOM   2142  CA  SER A 141     -16.619  18.425  24.020  1.00  0.78           C  
ATOM   2143  C   SER A 141     -17.256  17.336  23.147  1.00  0.78           C  
ATOM   2144  O   SER A 141     -18.089  17.624  22.279  1.00  0.78           O  
ATOM   2145  CB  SER A 141     -17.065  18.319  25.456  1.00  0.78           C  
ATOM   2146  OG  SER A 141     -16.491  19.349  26.213  1.00  0.78           O  
ATOM   2147  H   SER A 141     -17.904  19.970  23.226  1.00  0.78           H  
ATOM   2148  HA  SER A 141     -15.538  18.288  23.986  1.00  0.78           H  
ATOM   2149 1HB  SER A 141     -18.123  18.357  25.542  1.00  0.78           H  
ATOM   2150 2HB  SER A 141     -16.748  17.358  25.855  1.00  0.78           H  
ATOM   2151  HG  SER A 141     -15.576  19.430  25.894  1.00  0.78           H  
ATOM   2152  N   SER A 142     -16.828  16.082  23.326  1.00  0.76           N  
ATOM   2153  CA  SER A 142     -17.401  15.012  22.515  1.00  0.76           C  
ATOM   2154  C   SER A 142     -18.884  14.771  22.759  1.00  0.76           C  
ATOM   2155  O   SER A 142     -19.623  14.432  21.830  1.00  0.76           O  
ATOM   2156  CB  SER A 142     -16.670  13.722  22.777  1.00  0.76           C  
ATOM   2157  OG  SER A 142     -16.870  13.265  24.095  1.00  0.76           O  
ATOM   2158  H   SER A 142     -16.127  15.877  24.023  1.00  0.76           H  
ATOM   2159  HA  SER A 142     -17.276  15.282  21.465  1.00  0.76           H  
ATOM   2160 1HB  SER A 142     -17.045  12.983  22.080  1.00  0.76           H  
ATOM   2161 2HB  SER A 142     -15.611  13.844  22.585  1.00  0.76           H  
ATOM   2162  HG  SER A 142     -16.668  12.294  24.086  1.00  0.76           H  
ATOM   2163  N   ASN A 143     -19.352  15.045  23.981  1.00  0.74           N  
ATOM   2164  CA  ASN A 143     -20.755  14.819  24.311  1.00  0.74           C  
ATOM   2165  C   ASN A 143     -21.636  15.636  23.407  1.00  0.74           C  
ATOM   2166  O   ASN A 143     -22.594  15.108  22.843  1.00  0.74           O  
ATOM   2167  CB  ASN A 143     -21.103  15.148  25.745  1.00  0.74           C  
ATOM   2168  CG  ASN A 143     -22.537  14.771  26.072  1.00  0.74           C  
ATOM   2169  OD1 ASN A 143     -23.253  14.305  25.170  1.00  0.74           O  
ATOM   2170  ND2 ASN A 143     -22.945  14.934  27.303  1.00  0.74           N  
ATOM   2171  H   ASN A 143     -18.711  15.357  24.692  1.00  0.74           H  
ATOM   2172  HA  ASN A 143     -20.983  13.768  24.136  1.00  0.74           H  
ATOM   2173 1HB  ASN A 143     -20.424  14.647  26.432  1.00  0.74           H  
ATOM   2174 2HB  ASN A 143     -20.994  16.228  25.893  1.00  0.74           H  
ATOM   2175 1HD2 ASN A 143     -23.887  14.676  27.577  1.00  0.74           H  
ATOM   2176 2HD2 ASN A 143     -22.316  15.304  28.001  1.00  0.74           H  
ATOM   2177  N   ASP A 144     -21.336  16.927  23.339  1.00  0.73           N  
ATOM   2178  CA  ASP A 144     -22.051  17.914  22.545  1.00  0.73           C  
ATOM   2179  C   ASP A 144     -21.721  17.976  21.058  1.00  0.73           C  
ATOM   2180  O   ASP A 144     -22.573  18.318  20.231  1.00  0.73           O  
ATOM   2181  CB  ASP A 144     -21.816  19.252  23.199  1.00  0.73           C  
ATOM   2182  CG  ASP A 144     -20.394  19.441  23.465  1.00  0.73           C  
ATOM   2183  OD1 ASP A 144     -19.942  18.683  24.280  1.00  0.73           O  
ATOM   2184  OD2 ASP A 144     -19.712  20.279  22.901  1.00  0.73           O  
ATOM   2185  H   ASP A 144     -20.529  17.243  23.859  1.00  0.73           H  
ATOM   2186  HA  ASP A 144     -23.097  17.685  22.611  1.00  0.73           H  
ATOM   2187 1HB  ASP A 144     -22.156  20.018  22.571  1.00  0.73           H  
ATOM   2188 2HB  ASP A 144     -22.379  19.316  24.136  1.00  0.73           H  
ATOM   2189  N   THR A 145     -20.522  17.574  20.665  1.00  0.72           N  
ATOM   2190  CA  THR A 145     -20.242  17.660  19.250  1.00  0.72           C  
ATOM   2191  C   THR A 145     -20.853  16.485  18.524  1.00  0.72           C  
ATOM   2192  O   THR A 145     -21.501  16.655  17.493  1.00  0.72           O  
ATOM   2193  CB  THR A 145     -18.755  17.675  18.937  1.00  0.72           C  
ATOM   2194  OG1 THR A 145     -18.132  18.755  19.632  1.00  0.72           O  
ATOM   2195  CG2 THR A 145     -18.604  17.909  17.422  1.00  0.72           C  
ATOM   2196  H   THR A 145     -19.794  17.305  21.331  1.00  0.72           H  
ATOM   2197  HA  THR A 145     -20.682  18.579  18.858  1.00  0.72           H  
ATOM   2198  HB  THR A 145     -18.298  16.730  19.233  1.00  0.72           H  
ATOM   2199  HG1 THR A 145     -18.109  18.528  20.599  1.00  0.72           H  
ATOM   2200 1HG2 THR A 145     -17.561  17.938  17.142  1.00  0.72           H  
ATOM   2201 2HG2 THR A 145     -19.100  17.105  16.882  1.00  0.72           H  
ATOM   2202 3HG2 THR A 145     -19.069  18.857  17.163  1.00  0.72           H  
ATOM   2203  N   PHE A 146     -20.684  15.286  19.072  1.00  0.72           N  
ATOM   2204  CA  PHE A 146     -21.135  14.107  18.373  1.00  0.72           C  
ATOM   2205  C   PHE A 146     -22.645  14.149  17.965  1.00  0.72           C  
ATOM   2206  O   PHE A 146     -22.931  13.921  16.792  1.00  0.72           O  
ATOM   2207  CB  PHE A 146     -20.820  12.843  19.173  1.00  0.72           C  
ATOM   2208  CG  PHE A 146     -21.048  11.671  18.359  1.00  0.72           C  
ATOM   2209  CD1 PHE A 146     -19.981  11.116  17.698  1.00  0.72           C  
ATOM   2210  CD2 PHE A 146     -22.272  11.168  18.146  1.00  0.72           C  
ATOM   2211  CE1 PHE A 146     -20.138  10.075  16.860  1.00  0.72           C  
ATOM   2212  CE2 PHE A 146     -22.427  10.120  17.311  1.00  0.72           C  
ATOM   2213  CZ  PHE A 146     -21.349   9.582  16.667  1.00  0.72           C  
ATOM   2214  H   PHE A 146     -20.199  15.171  19.966  1.00  0.72           H  
ATOM   2215  HA  PHE A 146     -20.562  14.044  17.451  1.00  0.72           H  
ATOM   2216 1HB  PHE A 146     -19.766  12.850  19.468  1.00  0.72           H  
ATOM   2217 2HB  PHE A 146     -21.394  12.759  20.072  1.00  0.72           H  
ATOM   2218  HD1 PHE A 146     -18.987  11.527  17.869  1.00  0.72           H  
ATOM   2219  HD2 PHE A 146     -23.127  11.616  18.632  1.00  0.72           H  
ATOM   2220  HE1 PHE A 146     -19.292   9.642  16.348  1.00  0.72           H  
ATOM   2221  HE2 PHE A 146     -23.417   9.714  17.138  1.00  0.72           H  
ATOM   2222  HZ  PHE A 146     -21.469   8.761  15.988  1.00  0.72           H  
ATOM   2223  N   PRO A 147     -23.645  14.436  18.859  1.00  0.71           N  
ATOM   2224  CA  PRO A 147     -25.062  14.489  18.548  1.00  0.71           C  
ATOM   2225  C   PRO A 147     -25.379  15.661  17.638  1.00  0.71           C  
ATOM   2226  O   PRO A 147     -26.439  15.730  17.013  1.00  0.71           O  
ATOM   2227  CB  PRO A 147     -25.732  14.652  19.912  1.00  0.71           C  
ATOM   2228  CG  PRO A 147     -24.718  15.277  20.720  1.00  0.71           C  
ATOM   2229  CD  PRO A 147     -23.391  14.748  20.219  1.00  0.71           C  
ATOM   2230  HA  PRO A 147     -25.338  13.535  18.101  1.00  0.71           H  
ATOM   2231 1HB  PRO A 147     -26.639  15.271  19.818  1.00  0.71           H  
ATOM   2232 2HB  PRO A 147     -26.060  13.671  20.297  1.00  0.71           H  
ATOM   2233 1HG  PRO A 147     -24.787  16.378  20.663  1.00  0.71           H  
ATOM   2234 2HG  PRO A 147     -24.885  15.001  21.756  1.00  0.71           H  
ATOM   2235 1HD  PRO A 147     -22.735  15.554  20.346  1.00  0.71           H  
ATOM   2236 2HD  PRO A 147     -23.093  13.885  20.769  1.00  0.71           H  
ATOM   2237  N   THR A 148     -24.480  16.621  17.569  1.00  0.70           N  
ATOM   2238  CA  THR A 148     -24.723  17.725  16.698  1.00  0.70           C  
ATOM   2239  C   THR A 148     -24.397  17.230  15.301  1.00  0.70           C  
ATOM   2240  O   THR A 148     -25.152  17.459  14.353  1.00  0.70           O  
ATOM   2241  CB  THR A 148     -23.925  18.950  17.117  1.00  0.70           C  
ATOM   2242  OG1 THR A 148     -24.323  19.348  18.457  1.00  0.70           O  
ATOM   2243  CG2 THR A 148     -24.224  19.977  16.227  1.00  0.70           C  
ATOM   2244  H   THR A 148     -23.589  16.582  18.055  1.00  0.70           H  
ATOM   2245  HA  THR A 148     -25.781  17.988  16.732  1.00  0.70           H  
ATOM   2246  HB  THR A 148     -22.862  18.736  17.093  1.00  0.70           H  
ATOM   2247  HG1 THR A 148     -23.724  18.912  19.114  1.00  0.70           H  
ATOM   2248 1HG2 THR A 148     -23.690  20.839  16.484  1.00  0.70           H  
ATOM   2249 2HG2 THR A 148     -23.980  19.677  15.223  1.00  0.70           H  
ATOM   2250 3HG2 THR A 148     -25.238  20.138  16.316  1.00  0.70           H  
ATOM   2251  N   ALA A 149     -23.273  16.510  15.189  1.00  0.69           N  
ATOM   2252  CA  ALA A 149     -22.838  15.936  13.921  1.00  0.69           C  
ATOM   2253  C   ALA A 149     -23.901  14.953  13.423  1.00  0.69           C  
ATOM   2254  O   ALA A 149     -24.212  14.895  12.233  1.00  0.69           O  
ATOM   2255  CB  ALA A 149     -21.493  15.254  14.096  1.00  0.69           C  
ATOM   2256  H   ALA A 149     -22.696  16.376  16.019  1.00  0.69           H  
ATOM   2257  HA  ALA A 149     -22.741  16.739  13.194  1.00  0.69           H  
ATOM   2258 1HB  ALA A 149     -21.163  14.851  13.144  1.00  0.69           H  
ATOM   2259 2HB  ALA A 149     -20.757  15.957  14.451  1.00  0.69           H  
ATOM   2260 3HB  ALA A 149     -21.575  14.451  14.814  1.00  0.69           H  
ATOM   2261  N   MET A 150     -24.503  14.225  14.372  1.00  0.67           N  
ATOM   2262  CA  MET A 150     -25.591  13.274  14.138  1.00  0.67           C  
ATOM   2263  C   MET A 150     -26.776  13.943  13.481  1.00  0.67           C  
ATOM   2264  O   MET A 150     -27.297  13.463  12.465  1.00  0.67           O  
ATOM   2265  CB  MET A 150     -25.996  12.732  15.502  1.00  0.67           C  
ATOM   2266  CG  MET A 150     -27.158  11.798  15.653  1.00  0.67           C  
ATOM   2267  SD  MET A 150     -27.353  11.262  17.364  1.00  0.67           S  
ATOM   2268  CE  MET A 150     -28.182  12.687  17.988  1.00  0.67           C  
ATOM   2269  H   MET A 150     -24.148  14.311  15.324  1.00  0.67           H  
ATOM   2270  HA  MET A 150     -25.232  12.484  13.485  1.00  0.67           H  
ATOM   2271 1HB  MET A 150     -25.136  12.329  16.021  1.00  0.67           H  
ATOM   2272 2HB  MET A 150     -26.324  13.560  16.062  1.00  0.67           H  
ATOM   2273 1HG  MET A 150     -28.034  12.362  15.389  1.00  0.67           H  
ATOM   2274 2HG  MET A 150     -27.130  10.984  15.059  1.00  0.67           H  
ATOM   2275 1HE  MET A 150     -28.343  12.591  19.028  1.00  0.67           H  
ATOM   2276 2HE  MET A 150     -27.602  13.569  17.804  1.00  0.67           H  
ATOM   2277 3HE  MET A 150     -29.124  12.792  17.498  1.00  0.67           H  
ATOM   2278  N   HIS A 151     -27.184  15.077  14.051  1.00  0.66           N  
ATOM   2279  CA  HIS A 151     -28.299  15.833  13.522  1.00  0.66           C  
ATOM   2280  C   HIS A 151     -27.987  16.464  12.183  1.00  0.66           C  
ATOM   2281  O   HIS A 151     -28.793  16.391  11.257  1.00  0.66           O  
ATOM   2282  CB  HIS A 151     -28.716  16.907  14.517  1.00  0.66           C  
ATOM   2283  CG  HIS A 151     -29.494  16.354  15.673  1.00  0.66           C  
ATOM   2284  ND1 HIS A 151     -30.011  17.139  16.668  1.00  0.66           N  
ATOM   2285  CD2 HIS A 151     -29.844  15.097  15.970  1.00  0.66           C  
ATOM   2286  CE1 HIS A 151     -30.649  16.389  17.533  1.00  0.66           C  
ATOM   2287  NE2 HIS A 151     -30.566  15.136  17.145  1.00  0.66           N  
ATOM   2288  H   HIS A 151     -26.728  15.410  14.902  1.00  0.66           H  
ATOM   2289  HA  HIS A 151     -29.147  15.165  13.379  1.00  0.66           H  
ATOM   2290 1HB  HIS A 151     -27.817  17.373  14.925  1.00  0.66           H  
ATOM   2291 2HB  HIS A 151     -29.264  17.679  14.019  1.00  0.66           H  
ATOM   2292  HD1 HIS A 151     -29.971  18.142  16.737  1.00  0.66           H  
ATOM   2293  HD2 HIS A 151     -29.655  14.164  15.469  1.00  0.66           H  
ATOM   2294  HE1 HIS A 151     -31.130  16.844  18.397  1.00  0.66           H  
ATOM   2295  N   ILE A 152     -26.795  17.028  12.025  1.00  0.65           N  
ATOM   2296  CA  ILE A 152     -26.491  17.652  10.750  1.00  0.65           C  
ATOM   2297  C   ILE A 152     -26.464  16.603   9.658  1.00  0.65           C  
ATOM   2298  O   ILE A 152     -27.059  16.798   8.599  1.00  0.65           O  
ATOM   2299  CB  ILE A 152     -25.162  18.419  10.782  1.00  0.65           C  
ATOM   2300  CG1 ILE A 152     -25.277  19.609  11.681  1.00  0.65           C  
ATOM   2301  CG2 ILE A 152     -24.742  18.852   9.357  1.00  0.65           C  
ATOM   2302  CD1 ILE A 152     -23.994  20.207  11.973  1.00  0.65           C  
ATOM   2303  H   ILE A 152     -26.128  17.061  12.797  1.00  0.65           H  
ATOM   2304  HA  ILE A 152     -27.280  18.353  10.520  1.00  0.65           H  
ATOM   2305  HB  ILE A 152     -24.411  17.778  11.213  1.00  0.65           H  
ATOM   2306 1HG1 ILE A 152     -25.889  20.358  11.220  1.00  0.65           H  
ATOM   2307 2HG1 ILE A 152     -25.737  19.302  12.614  1.00  0.65           H  
ATOM   2308 1HG2 ILE A 152     -23.788  19.380   9.402  1.00  0.65           H  
ATOM   2309 2HG2 ILE A 152     -24.635  17.967   8.727  1.00  0.65           H  
ATOM   2310 3HG2 ILE A 152     -25.499  19.508   8.934  1.00  0.65           H  
ATOM   2311 1HD1 ILE A 152     -24.149  21.050  12.627  1.00  0.65           H  
ATOM   2312 2HD1 ILE A 152     -23.374  19.463  12.459  1.00  0.65           H  
ATOM   2313 3HD1 ILE A 152     -23.516  20.538  11.054  1.00  0.65           H  
ATOM   2314  N   ALA A 153     -25.803  15.471   9.906  1.00  0.64           N  
ATOM   2315  CA  ALA A 153     -25.734  14.435   8.890  1.00  0.64           C  
ATOM   2316  C   ALA A 153     -27.115  13.955   8.493  1.00  0.64           C  
ATOM   2317  O   ALA A 153     -27.404  13.807   7.304  1.00  0.64           O  
ATOM   2318  CB  ALA A 153     -24.947  13.256   9.413  1.00  0.64           C  
ATOM   2319  H   ALA A 153     -25.326  15.329  10.796  1.00  0.64           H  
ATOM   2320  HA  ALA A 153     -25.240  14.850   8.012  1.00  0.64           H  
ATOM   2321 1HB  ALA A 153     -24.880  12.495   8.645  1.00  0.64           H  
ATOM   2322 2HB  ALA A 153     -23.956  13.588   9.685  1.00  0.64           H  
ATOM   2323 3HB  ALA A 153     -25.443  12.846  10.294  1.00  0.64           H  
ATOM   2324  N   ALA A 154     -27.992  13.750   9.484  1.00  0.64           N  
ATOM   2325  CA  ALA A 154     -29.344  13.300   9.208  1.00  0.64           C  
ATOM   2326  C   ALA A 154     -30.139  14.356   8.429  1.00  0.64           C  
ATOM   2327  O   ALA A 154     -30.850  14.011   7.488  1.00  0.64           O  
ATOM   2328  CB  ALA A 154     -30.005  12.911  10.508  1.00  0.64           C  
ATOM   2329  H   ALA A 154     -27.712  13.879  10.460  1.00  0.64           H  
ATOM   2330  HA  ALA A 154     -29.289  12.418   8.577  1.00  0.64           H  
ATOM   2331 1HB  ALA A 154     -31.007  12.529  10.321  1.00  0.64           H  
ATOM   2332 2HB  ALA A 154     -29.409  12.146  10.986  1.00  0.64           H  
ATOM   2333 3HB  ALA A 154     -30.048  13.784  11.153  1.00  0.64           H  
ATOM   2334  N   VAL A 155     -29.981  15.648   8.756  1.00  0.64           N  
ATOM   2335  CA  VAL A 155     -30.685  16.697   8.008  1.00  0.64           C  
ATOM   2336  C   VAL A 155     -30.236  16.715   6.565  1.00  0.64           C  
ATOM   2337  O   VAL A 155     -31.049  16.815   5.638  1.00  0.64           O  
ATOM   2338  CB  VAL A 155     -30.435  18.102   8.598  1.00  0.64           C  
ATOM   2339  CG1 VAL A 155     -30.960  19.156   7.660  1.00  0.64           C  
ATOM   2340  CG2 VAL A 155     -31.158  18.272   9.916  1.00  0.64           C  
ATOM   2341  H   VAL A 155     -29.389  15.906   9.546  1.00  0.64           H  
ATOM   2342  HA  VAL A 155     -31.753  16.487   8.038  1.00  0.64           H  
ATOM   2343  HB  VAL A 155     -29.365  18.246   8.729  1.00  0.64           H  
ATOM   2344 1HG1 VAL A 155     -30.772  20.141   8.082  1.00  0.64           H  
ATOM   2345 2HG1 VAL A 155     -30.458  19.072   6.697  1.00  0.64           H  
ATOM   2346 3HG1 VAL A 155     -32.012  19.019   7.527  1.00  0.64           H  
ATOM   2347 1HG2 VAL A 155     -30.977  19.258  10.301  1.00  0.64           H  
ATOM   2348 2HG2 VAL A 155     -32.223  18.140   9.776  1.00  0.64           H  
ATOM   2349 3HG2 VAL A 155     -30.788  17.553  10.599  1.00  0.64           H  
ATOM   2350  N   VAL A 156     -28.926  16.612   6.364  1.00  0.65           N  
ATOM   2351  CA  VAL A 156     -28.389  16.631   5.024  1.00  0.65           C  
ATOM   2352  C   VAL A 156     -28.860  15.423   4.221  1.00  0.65           C  
ATOM   2353  O   VAL A 156     -29.349  15.587   3.108  1.00  0.65           O  
ATOM   2354  CB  VAL A 156     -26.847  16.682   5.073  1.00  0.65           C  
ATOM   2355  CG1 VAL A 156     -26.274  16.500   3.674  1.00  0.65           C  
ATOM   2356  CG2 VAL A 156     -26.399  18.050   5.655  1.00  0.65           C  
ATOM   2357  H   VAL A 156     -28.295  16.533   7.162  1.00  0.65           H  
ATOM   2358  HA  VAL A 156     -28.743  17.536   4.529  1.00  0.65           H  
ATOM   2359  HB  VAL A 156     -26.483  15.867   5.706  1.00  0.65           H  
ATOM   2360 1HG1 VAL A 156     -25.188  16.527   3.717  1.00  0.65           H  
ATOM   2361 2HG1 VAL A 156     -26.596  15.536   3.270  1.00  0.65           H  
ATOM   2362 3HG1 VAL A 156     -26.632  17.302   3.039  1.00  0.65           H  
ATOM   2363 1HG2 VAL A 156     -25.314  18.087   5.707  1.00  0.65           H  
ATOM   2364 2HG2 VAL A 156     -26.760  18.848   5.018  1.00  0.65           H  
ATOM   2365 3HG2 VAL A 156     -26.809  18.178   6.649  1.00  0.65           H  
ATOM   2366  N   GLU A 157     -28.788  14.214   4.781  1.00  0.66           N  
ATOM   2367  CA  GLU A 157     -29.236  13.055   4.013  1.00  0.66           C  
ATOM   2368  C   GLU A 157     -30.753  13.034   3.763  1.00  0.66           C  
ATOM   2369  O   GLU A 157     -31.197  12.709   2.648  1.00  0.66           O  
ATOM   2370  CB  GLU A 157     -28.759  11.762   4.681  1.00  0.66           C  
ATOM   2371  CG  GLU A 157     -27.253  11.520   4.552  1.00  0.66           C  
ATOM   2372  CD  GLU A 157     -26.818  11.357   3.131  1.00  0.66           C  
ATOM   2373  OE1 GLU A 157     -27.592  10.846   2.366  1.00  0.66           O  
ATOM   2374  OE2 GLU A 157     -25.699  11.673   2.805  1.00  0.66           O  
ATOM   2375  H   GLU A 157     -28.395  14.096   5.717  1.00  0.66           H  
ATOM   2376  HA  GLU A 157     -28.752  13.105   3.038  1.00  0.66           H  
ATOM   2377 1HB  GLU A 157     -29.011  11.790   5.745  1.00  0.66           H  
ATOM   2378 2HB  GLU A 157     -29.268  10.910   4.242  1.00  0.66           H  
ATOM   2379 1HG  GLU A 157     -26.715  12.350   5.011  1.00  0.66           H  
ATOM   2380 2HG  GLU A 157     -26.991  10.613   5.065  1.00  0.66           H  
ATOM   2381  N   ILE A 158     -31.553  13.467   4.742  1.00  0.66           N  
ATOM   2382  CA  ILE A 158     -32.990  13.504   4.528  1.00  0.66           C  
ATOM   2383  C   ILE A 158     -33.371  14.494   3.439  1.00  0.66           C  
ATOM   2384  O   ILE A 158     -34.180  14.195   2.559  1.00  0.66           O  
ATOM   2385  CB  ILE A 158     -33.773  13.868   5.801  1.00  0.66           C  
ATOM   2386  CG1 ILE A 158     -33.693  12.764   6.811  1.00  0.66           C  
ATOM   2387  CG2 ILE A 158     -35.160  14.165   5.455  1.00  0.66           C  
ATOM   2388  CD1 ILE A 158     -34.213  13.141   8.149  1.00  0.66           C  
ATOM   2389  H   ILE A 158     -31.172  13.738   5.649  1.00  0.66           H  
ATOM   2390  HA  ILE A 158     -33.305  12.512   4.226  1.00  0.66           H  
ATOM   2391  HB  ILE A 158     -33.317  14.752   6.257  1.00  0.66           H  
ATOM   2392 1HG1 ILE A 158     -34.238  11.893   6.443  1.00  0.66           H  
ATOM   2393 2HG1 ILE A 158     -32.670  12.510   6.929  1.00  0.66           H  
ATOM   2394 1HG2 ILE A 158     -35.704  14.443   6.354  1.00  0.66           H  
ATOM   2395 2HG2 ILE A 158     -35.183  14.983   4.754  1.00  0.66           H  
ATOM   2396 3HG2 ILE A 158     -35.595  13.293   5.007  1.00  0.66           H  
ATOM   2397 1HD1 ILE A 158     -34.096  12.307   8.840  1.00  0.66           H  
ATOM   2398 2HD1 ILE A 158     -33.644  13.984   8.490  1.00  0.66           H  
ATOM   2399 3HD1 ILE A 158     -35.266  13.412   8.080  1.00  0.66           H  
ATOM   2400  N   ASN A 159     -32.803  15.687   3.483  1.00  0.67           N  
ATOM   2401  CA  ASN A 159     -33.171  16.680   2.497  1.00  0.67           C  
ATOM   2402  C   ASN A 159     -32.471  16.549   1.143  1.00  0.67           C  
ATOM   2403  O   ASN A 159     -33.072  16.851   0.114  1.00  0.67           O  
ATOM   2404  CB  ASN A 159     -32.981  18.045   3.065  1.00  0.67           C  
ATOM   2405  CG  ASN A 159     -33.500  19.094   2.146  1.00  0.67           C  
ATOM   2406  OD1 ASN A 159     -32.707  19.766   1.473  1.00  0.67           O  
ATOM   2407  ND2 ASN A 159     -34.800  19.266   2.104  1.00  0.67           N  
ATOM   2408  H   ASN A 159     -32.129  15.929   4.214  1.00  0.67           H  
ATOM   2409  HA  ASN A 159     -34.233  16.561   2.296  1.00  0.67           H  
ATOM   2410 1HB  ASN A 159     -33.508  18.114   3.999  1.00  0.67           H  
ATOM   2411 2HB  ASN A 159     -31.937  18.188   3.279  1.00  0.67           H  
ATOM   2412 1HD2 ASN A 159     -35.194  19.964   1.505  1.00  0.67           H  
ATOM   2413 2HD2 ASN A 159     -35.398  18.698   2.667  1.00  0.67           H  
ATOM   2414  N   GLN A 160     -31.192  16.173   1.120  1.00  0.67           N  
ATOM   2415  CA  GLN A 160     -30.472  16.090  -0.148  1.00  0.67           C  
ATOM   2416  C   GLN A 160     -30.766  14.817  -0.921  1.00  0.67           C  
ATOM   2417  O   GLN A 160     -30.762  14.832  -2.152  1.00  0.67           O  
ATOM   2418  CB  GLN A 160     -28.954  16.148   0.062  1.00  0.67           C  
ATOM   2419  CG  GLN A 160     -28.396  17.474   0.584  1.00  0.67           C  
ATOM   2420  CD  GLN A 160     -28.529  18.624  -0.413  1.00  0.67           C  
ATOM   2421  OE1 GLN A 160     -28.203  18.457  -1.593  1.00  0.67           O  
ATOM   2422  NE2 GLN A 160     -28.981  19.789   0.041  1.00  0.67           N  
ATOM   2423  H   GLN A 160     -30.696  15.944   1.975  1.00  0.67           H  
ATOM   2424  HA  GLN A 160     -30.774  16.936  -0.765  1.00  0.67           H  
ATOM   2425 1HB  GLN A 160     -28.657  15.359   0.750  1.00  0.67           H  
ATOM   2426 2HB  GLN A 160     -28.461  15.938  -0.886  1.00  0.67           H  
ATOM   2427 1HG  GLN A 160     -28.927  17.737   1.503  1.00  0.67           H  
ATOM   2428 2HG  GLN A 160     -27.340  17.336   0.793  1.00  0.67           H  
ATOM   2429 1HE2 GLN A 160     -29.075  20.568  -0.579  1.00  0.67           H  
ATOM   2430 2HE2 GLN A 160     -29.241  19.888   1.003  1.00  0.67           H  
ATOM   2431  N   ASP A 161     -30.974  13.701  -0.218  1.00  0.67           N  
ATOM   2432  CA  ASP A 161     -31.179  12.447  -0.910  1.00  0.67           C  
ATOM   2433  C   ASP A 161     -32.624  11.946  -0.828  1.00  0.67           C  
ATOM   2434  O   ASP A 161     -33.286  11.792  -1.857  1.00  0.67           O  
ATOM   2435  CB  ASP A 161     -30.200  11.400  -0.332  1.00  0.67           C  
ATOM   2436  CG  ASP A 161     -30.137  10.075  -1.096  1.00  0.67           C  
ATOM   2437  OD1 ASP A 161     -29.766  10.062  -2.263  1.00  0.67           O  
ATOM   2438  OD2 ASP A 161     -30.444   9.071  -0.502  1.00  0.67           O  
ATOM   2439  H   ASP A 161     -30.980  13.694   0.801  1.00  0.67           H  
ATOM   2440  HA  ASP A 161     -30.938  12.591  -1.962  1.00  0.67           H  
ATOM   2441 1HB  ASP A 161     -29.196  11.827  -0.301  1.00  0.67           H  
ATOM   2442 2HB  ASP A 161     -30.473  11.184   0.705  1.00  0.67           H  
ATOM   2443  N   LEU A 162     -33.125  11.745   0.391  1.00  0.67           N  
ATOM   2444  CA  LEU A 162     -34.423  11.084   0.553  1.00  0.67           C  
ATOM   2445  C   LEU A 162     -35.618  11.843   0.041  1.00  0.67           C  
ATOM   2446  O   LEU A 162     -36.369  11.324  -0.783  1.00  0.67           O  
ATOM   2447  CB  LEU A 162     -34.673  10.808   2.017  1.00  0.67           C  
ATOM   2448  CG  LEU A 162     -35.963  10.143   2.371  1.00  0.67           C  
ATOM   2449  CD1 LEU A 162     -35.986   8.731   1.764  1.00  0.67           C  
ATOM   2450  CD2 LEU A 162     -36.114  10.108   3.854  1.00  0.67           C  
ATOM   2451  H   LEU A 162     -32.562  11.986   1.209  1.00  0.67           H  
ATOM   2452  HA  LEU A 162     -34.384  10.142   0.018  1.00  0.67           H  
ATOM   2453 1HB  LEU A 162     -33.901  10.178   2.309  1.00  0.67           H  
ATOM   2454 2HB  LEU A 162     -34.614  11.728   2.564  1.00  0.67           H  
ATOM   2455  HG  LEU A 162     -36.774  10.710   1.948  1.00  0.67           H  
ATOM   2456 1HD1 LEU A 162     -36.926   8.242   2.007  1.00  0.67           H  
ATOM   2457 2HD1 LEU A 162     -35.879   8.795   0.680  1.00  0.67           H  
ATOM   2458 3HD1 LEU A 162     -35.155   8.145   2.173  1.00  0.67           H  
ATOM   2459 1HD2 LEU A 162     -37.064   9.636   4.100  1.00  0.67           H  
ATOM   2460 2HD2 LEU A 162     -35.298   9.539   4.281  1.00  0.67           H  
ATOM   2461 3HD2 LEU A 162     -36.096  11.118   4.244  1.00  0.67           H  
ATOM   2462  N   ILE A 163     -35.803  13.071   0.494  1.00  0.66           N  
ATOM   2463  CA  ILE A 163     -36.990  13.774   0.079  1.00  0.66           C  
ATOM   2464  C   ILE A 163     -37.070  13.924  -1.446  1.00  0.66           C  
ATOM   2465  O   ILE A 163     -38.131  13.634  -2.007  1.00  0.66           O  
ATOM   2466  CB  ILE A 163     -37.166  15.097   0.854  1.00  0.66           C  
ATOM   2467  CG1 ILE A 163     -37.494  14.790   2.326  1.00  0.66           C  
ATOM   2468  CG2 ILE A 163     -38.263  15.931   0.206  1.00  0.66           C  
ATOM   2469  CD1 ILE A 163     -37.385  16.008   3.217  1.00  0.66           C  
ATOM   2470  H   ILE A 163     -35.154  13.484   1.165  1.00  0.66           H  
ATOM   2471  HA  ILE A 163     -37.841  13.166   0.373  1.00  0.66           H  
ATOM   2472  HB  ILE A 163     -36.242  15.646   0.877  1.00  0.66           H  
ATOM   2473 1HG1 ILE A 163     -38.513  14.406   2.389  1.00  0.66           H  
ATOM   2474 2HG1 ILE A 163     -36.811  14.021   2.694  1.00  0.66           H  
ATOM   2475 1HG2 ILE A 163     -38.386  16.858   0.758  1.00  0.66           H  
ATOM   2476 2HG2 ILE A 163     -37.988  16.155  -0.824  1.00  0.66           H  
ATOM   2477 3HG2 ILE A 163     -39.199  15.374   0.216  1.00  0.66           H  
ATOM   2478 1HD1 ILE A 163     -37.633  15.746   4.237  1.00  0.66           H  
ATOM   2479 2HD1 ILE A 163     -36.373  16.394   3.181  1.00  0.66           H  
ATOM   2480 3HD1 ILE A 163     -38.065  16.763   2.863  1.00  0.66           H  
ATOM   2481  N   PRO A 164     -36.036  14.407  -2.174  1.00  0.65           N  
ATOM   2482  CA  PRO A 164     -36.037  14.458  -3.623  1.00  0.65           C  
ATOM   2483  C   PRO A 164     -36.400  13.129  -4.270  1.00  0.65           C  
ATOM   2484  O   PRO A 164     -37.187  13.112  -5.212  1.00  0.65           O  
ATOM   2485  CB  PRO A 164     -34.591  14.833  -3.930  1.00  0.65           C  
ATOM   2486  CG  PRO A 164     -34.182  15.663  -2.754  1.00  0.65           C  
ATOM   2487  CD  PRO A 164     -34.828  14.990  -1.569  1.00  0.65           C  
ATOM   2488  HA  PRO A 164     -36.725  15.248  -3.952  1.00  0.65           H  
ATOM   2489 1HB  PRO A 164     -33.978  13.919  -4.026  1.00  0.65           H  
ATOM   2490 2HB  PRO A 164     -34.529  15.366  -4.887  1.00  0.65           H  
ATOM   2491 1HG  PRO A 164     -33.089  15.687  -2.670  1.00  0.65           H  
ATOM   2492 2HG  PRO A 164     -34.509  16.702  -2.874  1.00  0.65           H  
ATOM   2493 1HD  PRO A 164     -34.155  14.242  -1.168  1.00  0.65           H  
ATOM   2494 2HD  PRO A 164     -35.062  15.759  -0.863  1.00  0.65           H  
ATOM   2495  N   VAL A 165     -35.935  12.006  -3.715  1.00  0.64           N  
ATOM   2496  CA  VAL A 165     -36.275  10.722  -4.315  1.00  0.64           C  
ATOM   2497  C   VAL A 165     -37.711  10.330  -4.087  1.00  0.64           C  
ATOM   2498  O   VAL A 165     -38.377   9.810  -4.988  1.00  0.64           O  
ATOM   2499  CB  VAL A 165     -35.410   9.602  -3.793  1.00  0.64           C  
ATOM   2500  CG1 VAL A 165     -35.946   8.322  -4.317  1.00  0.64           C  
ATOM   2501  CG2 VAL A 165     -34.027   9.778  -4.250  1.00  0.64           C  
ATOM   2502  H   VAL A 165     -35.283  12.019  -2.923  1.00  0.64           H  
ATOM   2503  HA  VAL A 165     -36.107  10.801  -5.390  1.00  0.64           H  
ATOM   2504  HB  VAL A 165     -35.445   9.586  -2.698  1.00  0.64           H  
ATOM   2505 1HG1 VAL A 165     -35.343   7.516  -3.951  1.00  0.64           H  
ATOM   2506 2HG1 VAL A 165     -36.969   8.203  -3.978  1.00  0.64           H  
ATOM   2507 3HG1 VAL A 165     -35.926   8.333  -5.404  1.00  0.64           H  
ATOM   2508 1HG2 VAL A 165     -33.430   8.955  -3.866  1.00  0.64           H  
ATOM   2509 2HG2 VAL A 165     -34.011   9.782  -5.336  1.00  0.64           H  
ATOM   2510 3HG2 VAL A 165     -33.632  10.707  -3.892  1.00  0.64           H  
ATOM   2511  N   LEU A 166     -38.190  10.543  -2.870  1.00  0.63           N  
ATOM   2512  CA  LEU A 166     -39.556  10.192  -2.563  1.00  0.63           C  
ATOM   2513  C   LEU A 166     -40.441  11.044  -3.463  1.00  0.63           C  
ATOM   2514  O   LEU A 166     -41.436  10.565  -4.007  1.00  0.63           O  
ATOM   2515  CB  LEU A 166     -39.870  10.522  -1.113  1.00  0.63           C  
ATOM   2516  CG  LEU A 166     -39.146   9.751  -0.025  1.00  0.63           C  
ATOM   2517  CD1 LEU A 166     -39.488  10.419   1.308  1.00  0.63           C  
ATOM   2518  CD2 LEU A 166     -39.530   8.284  -0.030  1.00  0.63           C  
ATOM   2519  H   LEU A 166     -37.590  10.958  -2.154  1.00  0.63           H  
ATOM   2520  HA  LEU A 166     -39.724   9.136  -2.769  1.00  0.63           H  
ATOM   2521 1HB  LEU A 166     -39.658  11.580  -0.957  1.00  0.63           H  
ATOM   2522 2HB  LEU A 166     -40.927  10.348  -0.963  1.00  0.63           H  
ATOM   2523  HG  LEU A 166     -38.090   9.825  -0.186  1.00  0.63           H  
ATOM   2524 1HD1 LEU A 166     -38.960   9.925   2.101  1.00  0.63           H  
ATOM   2525 2HD1 LEU A 166     -39.191  11.463   1.281  1.00  0.63           H  
ATOM   2526 3HD1 LEU A 166     -40.561  10.353   1.483  1.00  0.63           H  
ATOM   2527 1HD2 LEU A 166     -38.988   7.765   0.757  1.00  0.63           H  
ATOM   2528 2HD2 LEU A 166     -40.583   8.190   0.149  1.00  0.63           H  
ATOM   2529 3HD2 LEU A 166     -39.276   7.840  -0.996  1.00  0.63           H  
ATOM   2530  N   THR A 167     -40.030  12.302  -3.673  1.00  0.63           N  
ATOM   2531  CA  THR A 167     -40.755  13.222  -4.526  1.00  0.63           C  
ATOM   2532  C   THR A 167     -40.760  12.702  -5.966  1.00  0.63           C  
ATOM   2533  O   THR A 167     -41.810  12.672  -6.602  1.00  0.63           O  
ATOM   2534  CB  THR A 167     -40.132  14.626  -4.473  1.00  0.63           C  
ATOM   2535  OG1 THR A 167     -40.165  15.110  -3.120  1.00  0.63           O  
ATOM   2536  CG2 THR A 167     -40.917  15.551  -5.354  1.00  0.63           C  
ATOM   2537  H   THR A 167     -39.201  12.649  -3.191  1.00  0.63           H  
ATOM   2538  HA  THR A 167     -41.784  13.287  -4.179  1.00  0.63           H  
ATOM   2539  HB  THR A 167     -39.109  14.590  -4.814  1.00  0.63           H  
ATOM   2540  HG1 THR A 167     -39.580  14.527  -2.580  1.00  0.63           H  
ATOM   2541 1HG2 THR A 167     -40.484  16.547  -5.316  1.00  0.63           H  
ATOM   2542 2HG2 THR A 167     -40.900  15.185  -6.386  1.00  0.63           H  
ATOM   2543 3HG2 THR A 167     -41.933  15.583  -5.001  1.00  0.63           H  
ATOM   2544  N   GLU A 168     -39.609  12.238  -6.477  1.00  0.62           N  
ATOM   2545  CA  GLU A 168     -39.581  11.716  -7.843  1.00  0.62           C  
ATOM   2546  C   GLU A 168     -40.521  10.520  -7.983  1.00  0.62           C  
ATOM   2547  O   GLU A 168     -41.215  10.385  -8.997  1.00  0.62           O  
ATOM   2548  CB  GLU A 168     -38.165  11.288  -8.260  1.00  0.62           C  
ATOM   2549  CG  GLU A 168     -37.158  12.422  -8.495  1.00  0.62           C  
ATOM   2550  CD  GLU A 168     -35.760  11.917  -8.850  1.00  0.62           C  
ATOM   2551  OE1 GLU A 168     -35.636  10.775  -9.269  1.00  0.62           O  
ATOM   2552  OE2 GLU A 168     -34.822  12.667  -8.710  1.00  0.62           O  
ATOM   2553  H   GLU A 168     -38.751  12.293  -5.930  1.00  0.62           H  
ATOM   2554  HA  GLU A 168     -39.924  12.502  -8.517  1.00  0.62           H  
ATOM   2555 1HB  GLU A 168     -37.751  10.628  -7.497  1.00  0.62           H  
ATOM   2556 2HB  GLU A 168     -38.229  10.724  -9.176  1.00  0.62           H  
ATOM   2557 1HG  GLU A 168     -37.523  13.039  -9.315  1.00  0.62           H  
ATOM   2558 2HG  GLU A 168     -37.104  13.046  -7.621  1.00  0.62           H  
ATOM   2559  N   LEU A 169     -40.574   9.672  -6.955  1.00  0.62           N  
ATOM   2560  CA  LEU A 169     -41.482   8.539  -6.978  1.00  0.62           C  
ATOM   2561  C   LEU A 169     -42.924   9.025  -7.002  1.00  0.62           C  
ATOM   2562  O   LEU A 169     -43.729   8.551  -7.806  1.00  0.62           O  
ATOM   2563  CB  LEU A 169     -41.220   7.596  -5.807  1.00  0.62           C  
ATOM   2564  CG  LEU A 169     -42.180   6.432  -5.726  1.00  0.62           C  
ATOM   2565  CD1 LEU A 169     -42.108   5.652  -7.013  1.00  0.62           C  
ATOM   2566  CD2 LEU A 169     -41.800   5.542  -4.519  1.00  0.62           C  
ATOM   2567  H   LEU A 169     -39.957   9.815  -6.153  1.00  0.62           H  
ATOM   2568  HA  LEU A 169     -41.298   7.979  -7.894  1.00  0.62           H  
ATOM   2569 1HB  LEU A 169     -40.211   7.193  -5.908  1.00  0.62           H  
ATOM   2570 2HB  LEU A 169     -41.262   8.157  -4.888  1.00  0.62           H  
ATOM   2571  HG  LEU A 169     -43.192   6.802  -5.610  1.00  0.62           H  
ATOM   2572 1HD1 LEU A 169     -42.800   4.841  -6.956  1.00  0.62           H  
ATOM   2573 2HD1 LEU A 169     -42.375   6.298  -7.850  1.00  0.62           H  
ATOM   2574 3HD1 LEU A 169     -41.101   5.273  -7.154  1.00  0.62           H  
ATOM   2575 1HD2 LEU A 169     -42.488   4.702  -4.450  1.00  0.62           H  
ATOM   2576 2HD2 LEU A 169     -40.780   5.170  -4.647  1.00  0.62           H  
ATOM   2577 3HD2 LEU A 169     -41.853   6.125  -3.601  1.00  0.62           H  
ATOM   2578  N   ARG A 170     -43.245   9.985  -6.135  1.00  0.63           N  
ATOM   2579  CA  ARG A 170     -44.578  10.566  -6.077  1.00  0.63           C  
ATOM   2580  C   ARG A 170     -44.993  11.040  -7.453  1.00  0.63           C  
ATOM   2581  O   ARG A 170     -46.079  10.700  -7.935  1.00  0.63           O  
ATOM   2582  CB  ARG A 170     -44.597  11.765  -5.130  1.00  0.63           C  
ATOM   2583  CG  ARG A 170     -45.915  12.436  -4.978  1.00  0.63           C  
ATOM   2584  CD  ARG A 170     -45.794  13.827  -4.442  1.00  0.63           C  
ATOM   2585  NE  ARG A 170     -45.160  14.756  -5.413  1.00  0.63           N  
ATOM   2586  CZ  ARG A 170     -44.767  16.014  -5.145  1.00  0.63           C  
ATOM   2587  NH1 ARG A 170     -44.913  16.535  -3.944  1.00  0.63           N  
ATOM   2588  NH2 ARG A 170     -44.236  16.720  -6.118  1.00  0.63           N  
ATOM   2589  H   ARG A 170     -42.536  10.320  -5.485  1.00  0.63           H  
ATOM   2590  HA  ARG A 170     -45.289   9.817  -5.738  1.00  0.63           H  
ATOM   2591 1HB  ARG A 170     -44.253  11.459  -4.144  1.00  0.63           H  
ATOM   2592 2HB  ARG A 170     -43.920  12.524  -5.485  1.00  0.63           H  
ATOM   2593 1HG  ARG A 170     -46.382  12.501  -5.960  1.00  0.63           H  
ATOM   2594 2HG  ARG A 170     -46.543  11.853  -4.296  1.00  0.63           H  
ATOM   2595 1HD  ARG A 170     -46.786  14.208  -4.203  1.00  0.63           H  
ATOM   2596 2HD  ARG A 170     -45.184  13.811  -3.540  1.00  0.63           H  
ATOM   2597  HE  ARG A 170     -44.996  14.444  -6.393  1.00  0.63           H  
ATOM   2598 1HH1 ARG A 170     -45.323  15.987  -3.204  1.00  0.63           H  
ATOM   2599 2HH1 ARG A 170     -44.611  17.481  -3.768  1.00  0.63           H  
ATOM   2600 1HH2 ARG A 170     -44.133  16.268  -7.051  1.00  0.63           H  
ATOM   2601 2HH2 ARG A 170     -43.928  17.662  -5.965  1.00  0.63           H  
ATOM   2602  N   ASP A 171     -44.113  11.805  -8.098  1.00  0.63           N  
ATOM   2603  CA  ASP A 171     -44.397  12.351  -9.410  1.00  0.63           C  
ATOM   2604  C   ASP A 171     -44.596  11.243 -10.451  1.00  0.63           C  
ATOM   2605  O   ASP A 171     -45.476  11.347 -11.305  1.00  0.63           O  
ATOM   2606  CB  ASP A 171     -43.268  13.289  -9.846  1.00  0.63           C  
ATOM   2607  CG  ASP A 171     -43.210  14.616  -9.032  1.00  0.63           C  
ATOM   2608  OD1 ASP A 171     -44.140  14.916  -8.293  1.00  0.63           O  
ATOM   2609  OD2 ASP A 171     -42.244  15.329  -9.188  1.00  0.63           O  
ATOM   2610  H   ASP A 171     -43.225  12.026  -7.645  1.00  0.63           H  
ATOM   2611  HA  ASP A 171     -45.319  12.931  -9.347  1.00  0.63           H  
ATOM   2612 1HB  ASP A 171     -42.314  12.769  -9.725  1.00  0.63           H  
ATOM   2613 2HB  ASP A 171     -43.377  13.524 -10.903  1.00  0.63           H  
ATOM   2614  N   ALA A 172     -43.801  10.166 -10.382  1.00  0.63           N  
ATOM   2615  CA  ALA A 172     -43.972   9.058 -11.320  1.00  0.63           C  
ATOM   2616  C   ALA A 172     -45.342   8.410 -11.155  1.00  0.63           C  
ATOM   2617  O   ALA A 172     -46.011   8.078 -12.139  1.00  0.63           O  
ATOM   2618  CB  ALA A 172     -42.890   8.026 -11.109  1.00  0.63           C  
ATOM   2619  H   ALA A 172     -43.056  10.125  -9.683  1.00  0.63           H  
ATOM   2620  HA  ALA A 172     -43.898   9.456 -12.331  1.00  0.63           H  
ATOM   2621 1HB  ALA A 172     -43.006   7.217 -11.824  1.00  0.63           H  
ATOM   2622 2HB  ALA A 172     -41.923   8.503 -11.247  1.00  0.63           H  
ATOM   2623 3HB  ALA A 172     -42.959   7.630 -10.097  1.00  0.63           H  
ATOM   2624  N   LEU A 173     -45.773   8.262  -9.905  1.00  0.64           N  
ATOM   2625  CA  LEU A 173     -47.068   7.680  -9.602  1.00  0.64           C  
ATOM   2626  C   LEU A 173     -48.182   8.609 -10.097  1.00  0.64           C  
ATOM   2627  O   LEU A 173     -49.200   8.144 -10.625  1.00  0.64           O  
ATOM   2628  CB  LEU A 173     -47.137   7.414  -8.100  1.00  0.64           C  
ATOM   2629  CG  LEU A 173     -46.224   6.303  -7.580  1.00  0.64           C  
ATOM   2630  CD1 LEU A 173     -46.181   6.374  -6.063  1.00  0.64           C  
ATOM   2631  CD2 LEU A 173     -46.770   4.947  -8.045  1.00  0.64           C  
ATOM   2632  H   LEU A 173     -45.164   8.549  -9.136  1.00  0.64           H  
ATOM   2633  HA  LEU A 173     -47.151   6.729 -10.126  1.00  0.64           H  
ATOM   2634 1HB  LEU A 173     -46.846   8.315  -7.582  1.00  0.64           H  
ATOM   2635 2HB  LEU A 173     -48.162   7.164  -7.828  1.00  0.64           H  
ATOM   2636  HG  LEU A 173     -45.213   6.445  -7.964  1.00  0.64           H  
ATOM   2637 1HD1 LEU A 173     -45.527   5.596  -5.681  1.00  0.64           H  
ATOM   2638 2HD1 LEU A 173     -45.794   7.347  -5.764  1.00  0.64           H  
ATOM   2639 3HD1 LEU A 173     -47.179   6.246  -5.662  1.00  0.64           H  
ATOM   2640 1HD2 LEU A 173     -46.124   4.151  -7.681  1.00  0.64           H  
ATOM   2641 2HD2 LEU A 173     -47.779   4.804  -7.654  1.00  0.64           H  
ATOM   2642 3HD2 LEU A 173     -46.800   4.921  -9.127  1.00  0.64           H  
ATOM   2643  N   GLU A 174     -47.977   9.931  -9.963  1.00  0.64           N  
ATOM   2644  CA  GLU A 174     -48.946  10.905 -10.463  1.00  0.64           C  
ATOM   2645  C   GLU A 174     -49.016  10.808 -11.986  1.00  0.64           C  
ATOM   2646  O   GLU A 174     -50.098  10.847 -12.578  1.00  0.64           O  
ATOM   2647  CB  GLU A 174     -48.621  12.343 -10.019  1.00  0.64           C  
ATOM   2648  CG  GLU A 174     -49.718  13.354 -10.442  1.00  0.64           C  
ATOM   2649  CD  GLU A 174     -49.537  14.772  -9.912  1.00  0.64           C  
ATOM   2650  OE1 GLU A 174     -48.583  15.026  -9.225  1.00  0.64           O  
ATOM   2651  OE2 GLU A 174     -50.375  15.595 -10.197  1.00  0.64           O  
ATOM   2652  H   GLU A 174     -47.139  10.260  -9.482  1.00  0.64           H  
ATOM   2653  HA  GLU A 174     -49.928  10.654 -10.070  1.00  0.64           H  
ATOM   2654 1HB  GLU A 174     -48.503  12.376  -8.934  1.00  0.64           H  
ATOM   2655 2HB  GLU A 174     -47.677  12.657 -10.463  1.00  0.64           H  
ATOM   2656 1HG  GLU A 174     -49.743  13.391 -11.532  1.00  0.64           H  
ATOM   2657 2HG  GLU A 174     -50.681  12.971 -10.104  1.00  0.64           H  
ATOM   2658  N   ALA A 175     -47.861  10.663 -12.641  1.00  0.65           N  
ATOM   2659  CA  ALA A 175     -47.854  10.540 -14.089  1.00  0.65           C  
ATOM   2660  C   ALA A 175     -48.670   9.321 -14.512  1.00  0.65           C  
ATOM   2661  O   ALA A 175     -49.455   9.399 -15.461  1.00  0.65           O  
ATOM   2662  CB  ALA A 175     -46.429  10.432 -14.606  1.00  0.65           C  
ATOM   2663  H   ALA A 175     -46.980  10.667 -12.128  1.00  0.65           H  
ATOM   2664  HA  ALA A 175     -48.322  11.429 -14.508  1.00  0.65           H  
ATOM   2665 1HB  ALA A 175     -46.439  10.360 -15.691  1.00  0.65           H  
ATOM   2666 2HB  ALA A 175     -45.867  11.314 -14.301  1.00  0.65           H  
ATOM   2667 3HB  ALA A 175     -45.961   9.547 -14.190  1.00  0.65           H  
ATOM   2668  N   LYS A 176     -48.556   8.224 -13.749  1.00  0.66           N  
ATOM   2669  CA  LYS A 176     -49.319   7.012 -14.031  1.00  0.66           C  
ATOM   2670  C   LYS A 176     -50.785   7.194 -13.676  1.00  0.66           C  
ATOM   2671  O   LYS A 176     -51.662   6.678 -14.365  1.00  0.66           O  
ATOM   2672  CB  LYS A 176     -48.711   5.807 -13.314  1.00  0.66           C  
ATOM   2673  CG  LYS A 176     -47.402   5.411 -13.900  1.00  0.66           C  
ATOM   2674  CD  LYS A 176     -47.597   4.897 -15.342  1.00  0.66           C  
ATOM   2675  CE  LYS A 176     -46.277   4.647 -15.972  1.00  0.66           C  
ATOM   2676  NZ  LYS A 176     -46.343   4.094 -17.320  1.00  0.66           N  
ATOM   2677  H   LYS A 176     -47.874   8.220 -12.987  1.00  0.66           H  
ATOM   2678  HA  LYS A 176     -49.261   6.817 -15.100  1.00  0.66           H  
ATOM   2679 1HB  LYS A 176     -48.554   6.051 -12.264  1.00  0.66           H  
ATOM   2680 2HB  LYS A 176     -49.393   4.957 -13.366  1.00  0.66           H  
ATOM   2681 1HG  LYS A 176     -46.723   6.266 -13.906  1.00  0.66           H  
ATOM   2682 2HG  LYS A 176     -46.953   4.615 -13.300  1.00  0.66           H  
ATOM   2683 1HD  LYS A 176     -48.154   3.960 -15.332  1.00  0.66           H  
ATOM   2684 2HD  LYS A 176     -48.148   5.624 -15.943  1.00  0.66           H  
ATOM   2685 1HE  LYS A 176     -45.739   5.589 -16.010  1.00  0.66           H  
ATOM   2686 2HE  LYS A 176     -45.750   3.976 -15.387  1.00  0.66           H  
ATOM   2687 1HZ  LYS A 176     -45.352   3.981 -17.612  1.00  0.66           H  
ATOM   2688 2HZ  LYS A 176     -46.819   3.170 -17.293  1.00  0.66           H  
ATOM   2689 3HZ  LYS A 176     -46.861   4.735 -17.947  1.00  0.66           H  
ATOM   2690  N   SER A 177     -51.073   7.995 -12.654  1.00  0.68           N  
ATOM   2691  CA  SER A 177     -52.457   8.234 -12.287  1.00  0.68           C  
ATOM   2692  C   SER A 177     -53.162   8.881 -13.472  1.00  0.68           C  
ATOM   2693  O   SER A 177     -54.289   8.525 -13.819  1.00  0.68           O  
ATOM   2694  CB  SER A 177     -52.544   9.183 -11.109  1.00  0.68           C  
ATOM   2695  OG  SER A 177     -51.945   8.636  -9.967  1.00  0.68           O  
ATOM   2696  H   SER A 177     -50.325   8.394 -12.092  1.00  0.68           H  
ATOM   2697  HA  SER A 177     -52.931   7.288 -12.052  1.00  0.68           H  
ATOM   2698 1HB  SER A 177     -52.080  10.126 -11.355  1.00  0.68           H  
ATOM   2699 2HB  SER A 177     -53.594   9.387 -10.899  1.00  0.68           H  
ATOM   2700  HG  SER A 177     -51.029   8.391 -10.233  1.00  0.68           H  
ATOM   2701  N   ASN A 178     -52.458   9.812 -14.122  1.00  0.70           N  
ATOM   2702  CA  ASN A 178     -52.990  10.510 -15.279  1.00  0.70           C  
ATOM   2703  C   ASN A 178     -53.046   9.597 -16.510  1.00  0.70           C  
ATOM   2704  O   ASN A 178     -54.067   9.542 -17.195  1.00  0.70           O  
ATOM   2705  CB  ASN A 178     -52.155  11.741 -15.556  1.00  0.70           C  
ATOM   2706  CG  ASN A 178     -52.360  12.822 -14.524  1.00  0.70           C  
ATOM   2707  OD1 ASN A 178     -53.380  12.862 -13.823  1.00  0.70           O  
ATOM   2708  ND2 ASN A 178     -51.401  13.704 -14.412  1.00  0.70           N  
ATOM   2709  H   ASN A 178     -51.533  10.062 -13.764  1.00  0.70           H  
ATOM   2710  HA  ASN A 178     -54.009  10.822 -15.054  1.00  0.70           H  
ATOM   2711 1HB  ASN A 178     -51.099  11.463 -15.562  1.00  0.70           H  
ATOM   2712 2HB  ASN A 178     -52.397  12.134 -16.541  1.00  0.70           H  
ATOM   2713 1HD2 ASN A 178     -51.477  14.444 -13.742  1.00  0.70           H  
ATOM   2714 2HD2 ASN A 178     -50.590  13.634 -14.990  1.00  0.70           H  
ATOM   2715  N   GLU A 179     -51.984   8.821 -16.759  1.00  0.72           N  
ATOM   2716  CA  GLU A 179     -51.958   7.910 -17.909  1.00  0.72           C  
ATOM   2717  C   GLU A 179     -53.103   6.911 -17.867  1.00  0.72           C  
ATOM   2718  O   GLU A 179     -53.665   6.547 -18.901  1.00  0.72           O  
ATOM   2719  CB  GLU A 179     -50.644   7.123 -17.988  1.00  0.72           C  
ATOM   2720  CG  GLU A 179     -50.544   6.184 -19.220  1.00  0.72           C  
ATOM   2721  CD  GLU A 179     -49.211   5.425 -19.356  1.00  0.72           C  
ATOM   2722  OE1 GLU A 179     -48.242   5.784 -18.709  1.00  0.72           O  
ATOM   2723  OE2 GLU A 179     -49.181   4.474 -20.101  1.00  0.72           O  
ATOM   2724  H   GLU A 179     -51.159   8.893 -16.165  1.00  0.72           H  
ATOM   2725  HA  GLU A 179     -52.060   8.504 -18.816  1.00  0.72           H  
ATOM   2726 1HB  GLU A 179     -49.799   7.812 -17.998  1.00  0.72           H  
ATOM   2727 2HB  GLU A 179     -50.549   6.501 -17.097  1.00  0.72           H  
ATOM   2728 1HG  GLU A 179     -51.352   5.456 -19.159  1.00  0.72           H  
ATOM   2729 2HG  GLU A 179     -50.705   6.778 -20.118  1.00  0.72           H  
ATOM   2730  N   PHE A 180     -53.443   6.460 -16.663  1.00  0.75           N  
ATOM   2731  CA  PHE A 180     -54.472   5.460 -16.472  1.00  0.75           C  
ATOM   2732  C   PHE A 180     -55.835   6.063 -16.131  1.00  0.75           C  
ATOM   2733  O   PHE A 180     -56.765   5.363 -15.688  1.00  0.75           O  
ATOM   2734  CB  PHE A 180     -54.073   4.529 -15.351  1.00  0.75           C  
ATOM   2735  CG  PHE A 180     -52.838   3.733 -15.577  1.00  0.75           C  
ATOM   2736  CD1 PHE A 180     -52.321   3.560 -16.843  1.00  0.75           C  
ATOM   2737  CD2 PHE A 180     -52.182   3.146 -14.501  1.00  0.75           C  
ATOM   2738  CE1 PHE A 180     -51.179   2.826 -17.030  1.00  0.75           C  
ATOM   2739  CE2 PHE A 180     -51.046   2.406 -14.693  1.00  0.75           C  
ATOM   2740  CZ  PHE A 180     -50.551   2.250 -15.953  1.00  0.75           C  
ATOM   2741  H   PHE A 180     -52.928   6.787 -15.845  1.00  0.75           H  
ATOM   2742  HA  PHE A 180     -54.566   4.902 -17.398  1.00  0.75           H  
ATOM   2743 1HB  PHE A 180     -53.957   5.097 -14.422  1.00  0.75           H  
ATOM   2744 2HB  PHE A 180     -54.860   3.851 -15.227  1.00  0.75           H  
ATOM   2745  HD1 PHE A 180     -52.822   4.016 -17.696  1.00  0.75           H  
ATOM   2746  HD2 PHE A 180     -52.581   3.283 -13.496  1.00  0.75           H  
ATOM   2747  HE1 PHE A 180     -50.768   2.703 -18.036  1.00  0.75           H  
ATOM   2748  HE2 PHE A 180     -50.536   1.950 -13.851  1.00  0.75           H  
ATOM   2749  HZ  PHE A 180     -49.660   1.679 -16.106  1.00  0.75           H  
ATOM   2750  N   GLN A 181     -55.955   7.371 -16.278  1.00  0.79           N  
ATOM   2751  CA  GLN A 181     -57.202   8.030 -15.985  1.00  0.79           C  
ATOM   2752  C   GLN A 181     -58.256   7.506 -16.940  1.00  0.79           C  
ATOM   2753  O   GLN A 181     -58.024   7.385 -18.143  1.00  0.79           O  
ATOM   2754  CB  GLN A 181     -57.054   9.547 -16.045  1.00  0.79           C  
ATOM   2755  CG  GLN A 181     -58.322  10.335 -15.741  1.00  0.79           C  
ATOM   2756  CD  GLN A 181     -58.776  10.206 -14.288  1.00  0.79           C  
ATOM   2757  OE1 GLN A 181     -58.005  10.437 -13.344  1.00  0.79           O  
ATOM   2758  NE2 GLN A 181     -60.044   9.847 -14.105  1.00  0.79           N  
ATOM   2759  H   GLN A 181     -55.181   7.938 -16.627  1.00  0.79           H  
ATOM   2760  HA  GLN A 181     -57.507   7.767 -14.973  1.00  0.79           H  
ATOM   2761 1HB  GLN A 181     -56.286   9.858 -15.337  1.00  0.79           H  
ATOM   2762 2HB  GLN A 181     -56.712   9.833 -17.039  1.00  0.79           H  
ATOM   2763 1HG  GLN A 181     -58.129  11.385 -15.942  1.00  0.79           H  
ATOM   2764 2HG  GLN A 181     -59.122   9.983 -16.383  1.00  0.79           H  
ATOM   2765 1HE2 GLN A 181     -60.415   9.751 -13.183  1.00  0.79           H  
ATOM   2766 2HE2 GLN A 181     -60.653   9.674 -14.929  1.00  0.79           H  
ATOM   2767  N   ASP A 182     -59.393   7.144 -16.370  1.00  0.83           N  
ATOM   2768  CA  ASP A 182     -60.552   6.578 -17.053  1.00  0.83           C  
ATOM   2769  C   ASP A 182     -60.386   5.135 -17.547  1.00  0.83           C  
ATOM   2770  O   ASP A 182     -61.202   4.659 -18.341  1.00  0.83           O  
ATOM   2771  CB  ASP A 182     -60.988   7.476 -18.221  1.00  0.83           C  
ATOM   2772  CG  ASP A 182     -61.358   8.891 -17.749  1.00  0.83           C  
ATOM   2773  OD1 ASP A 182     -61.542   9.072 -16.550  1.00  0.83           O  
ATOM   2774  OD2 ASP A 182     -61.436   9.775 -18.566  1.00  0.83           O  
ATOM   2775  H   ASP A 182     -59.460   7.275 -15.371  1.00  0.83           H  
ATOM   2776  HA  ASP A 182     -61.374   6.570 -16.337  1.00  0.83           H  
ATOM   2777 1HB  ASP A 182     -60.223   7.532 -18.988  1.00  0.83           H  
ATOM   2778 2HB  ASP A 182     -61.870   7.036 -18.690  1.00  0.83           H  
ATOM   2779  N   ILE A 183     -59.410   4.400 -17.007  1.00  0.87           N  
ATOM   2780  CA  ILE A 183     -59.381   2.961 -17.259  1.00  0.87           C  
ATOM   2781  C   ILE A 183     -60.020   2.337 -16.029  1.00  0.87           C  
ATOM   2782  O   ILE A 183     -59.527   2.520 -14.915  1.00  0.87           O  
ATOM   2783  CB  ILE A 183     -57.969   2.370 -17.400  1.00  0.87           C  
ATOM   2784  CG1 ILE A 183     -57.212   3.003 -18.518  1.00  0.87           C  
ATOM   2785  CG2 ILE A 183     -58.047   0.851 -17.611  1.00  0.87           C  
ATOM   2786  CD1 ILE A 183     -55.782   2.544 -18.525  1.00  0.87           C  
ATOM   2787  H   ILE A 183     -58.691   4.831 -16.424  1.00  0.87           H  
ATOM   2788  HA  ILE A 183     -59.974   2.718 -18.138  1.00  0.87           H  
ATOM   2789  HB  ILE A 183     -57.413   2.583 -16.490  1.00  0.87           H  
ATOM   2790 1HG1 ILE A 183     -57.678   2.766 -19.474  1.00  0.87           H  
ATOM   2791 2HG1 ILE A 183     -57.227   4.091 -18.381  1.00  0.87           H  
ATOM   2792 1HG2 ILE A 183     -57.042   0.439 -17.680  1.00  0.87           H  
ATOM   2793 2HG2 ILE A 183     -58.567   0.398 -16.774  1.00  0.87           H  
ATOM   2794 3HG2 ILE A 183     -58.591   0.637 -18.529  1.00  0.87           H  
ATOM   2795 1HD1 ILE A 183     -55.239   3.037 -19.322  1.00  0.87           H  
ATOM   2796 2HD1 ILE A 183     -55.323   2.780 -17.575  1.00  0.87           H  
ATOM   2797 3HD1 ILE A 183     -55.763   1.473 -18.673  1.00  0.87           H  
ATOM   2798  N   ILE A 184     -61.135   1.639 -16.197  1.00  0.94           N  
ATOM   2799  CA  ILE A 184     -61.824   1.117 -15.019  1.00  0.94           C  
ATOM   2800  C   ILE A 184     -61.622  -0.343 -14.727  1.00  0.94           C  
ATOM   2801  O   ILE A 184     -61.895  -1.202 -15.563  1.00  0.94           O  
ATOM   2802  CB  ILE A 184     -63.329   1.364 -15.054  1.00  0.94           C  
ATOM   2803  CG1 ILE A 184     -63.644   2.820 -14.969  1.00  0.94           C  
ATOM   2804  CG2 ILE A 184     -63.919   0.663 -13.872  1.00  0.94           C  
ATOM   2805  CD1 ILE A 184     -63.514   3.571 -16.246  1.00  0.94           C  
ATOM   2806  H   ILE A 184     -61.512   1.495 -17.124  1.00  0.94           H  
ATOM   2807  HA  ILE A 184     -61.452   1.648 -14.154  1.00  0.94           H  
ATOM   2808  HB  ILE A 184     -63.767   0.979 -15.973  1.00  0.94           H  
ATOM   2809 1HG1 ILE A 184     -64.662   2.934 -14.629  1.00  0.94           H  
ATOM   2810 2HG1 ILE A 184     -62.994   3.234 -14.232  1.00  0.94           H  
ATOM   2811 1HG2 ILE A 184     -64.930   0.832 -13.850  1.00  0.94           H  
ATOM   2812 2HG2 ILE A 184     -63.738  -0.406 -13.931  1.00  0.94           H  
ATOM   2813 3HG2 ILE A 184     -63.474   1.054 -12.959  1.00  0.94           H  
ATOM   2814 1HD1 ILE A 184     -63.756   4.620 -16.082  1.00  0.94           H  
ATOM   2815 2HD1 ILE A 184     -62.515   3.491 -16.607  1.00  0.94           H  
ATOM   2816 3HD1 ILE A 184     -64.196   3.157 -16.986  1.00  0.94           H  
ATOM   2817  N   LYS A 185     -61.171  -0.605 -13.506  1.00  1.03           N  
ATOM   2818  CA  LYS A 185     -60.952  -1.947 -13.025  1.00  1.03           C  
ATOM   2819  C   LYS A 185     -61.826  -2.173 -11.828  1.00  1.03           C  
ATOM   2820  O   LYS A 185     -62.520  -1.269 -11.372  1.00  1.03           O  
ATOM   2821  CB  LYS A 185     -59.505  -2.221 -12.655  1.00  1.03           C  
ATOM   2822  CG  LYS A 185     -58.939  -1.551 -11.431  1.00  1.03           C  
ATOM   2823  CD  LYS A 185     -57.508  -2.043 -11.281  1.00  1.03           C  
ATOM   2824  CE  LYS A 185     -56.817  -1.538 -10.085  1.00  1.03           C  
ATOM   2825  NZ  LYS A 185     -57.511  -1.970  -8.849  1.00  1.03           N  
ATOM   2826  H   LYS A 185     -61.001   0.176 -12.871  1.00  1.03           H  
ATOM   2827  HA  LYS A 185     -61.270  -2.658 -13.783  1.00  1.03           H  
ATOM   2828 1HB  LYS A 185     -59.381  -3.285 -12.514  1.00  1.03           H  
ATOM   2829 2HB  LYS A 185     -58.882  -1.957 -13.483  1.00  1.03           H  
ATOM   2830 1HG  LYS A 185     -58.985  -0.469 -11.508  1.00  1.03           H  
ATOM   2831 2HG  LYS A 185     -59.507  -1.859 -10.549  1.00  1.03           H  
ATOM   2832 1HD  LYS A 185     -57.542  -3.103 -11.178  1.00  1.03           H  
ATOM   2833 2HD  LYS A 185     -56.921  -1.819 -12.158  1.00  1.03           H  
ATOM   2834 1HE  LYS A 185     -55.811  -1.958 -10.082  1.00  1.03           H  
ATOM   2835 2HE  LYS A 185     -56.748  -0.450 -10.103  1.00  1.03           H  
ATOM   2836 1HZ  LYS A 185     -56.966  -1.636  -8.044  1.00  1.03           H  
ATOM   2837 2HZ  LYS A 185     -58.430  -1.571  -8.838  1.00  1.03           H  
ATOM   2838 3HZ  LYS A 185     -57.589  -2.981  -8.810  1.00  1.03           H  
ATOM   2839  N   ILE A 186     -61.846  -3.387 -11.343  1.00  1.18           N  
ATOM   2840  CA  ILE A 186     -62.666  -3.699 -10.195  1.00  1.18           C  
ATOM   2841  C   ILE A 186     -61.881  -3.550  -8.900  1.00  1.18           C  
ATOM   2842  O   ILE A 186     -60.724  -3.962  -8.825  1.00  1.18           O  
ATOM   2843  CB  ILE A 186     -63.264  -5.071 -10.377  1.00  1.18           C  
ATOM   2844  CG1 ILE A 186     -64.006  -5.070 -11.647  1.00  1.18           C  
ATOM   2845  CG2 ILE A 186     -64.209  -5.348  -9.296  1.00  1.18           C  
ATOM   2846  CD1 ILE A 186     -65.107  -4.037 -11.651  1.00  1.18           C  
ATOM   2847  H   ILE A 186     -61.266  -4.111 -11.758  1.00  1.18           H  
ATOM   2848  HA  ILE A 186     -63.489  -3.012 -10.159  1.00  1.18           H  
ATOM   2849  HB  ILE A 186     -62.484  -5.830 -10.414  1.00  1.18           H  
ATOM   2850 1HG1 ILE A 186     -63.321  -4.863 -12.471  1.00  1.18           H  
ATOM   2851 2HG1 ILE A 186     -64.434  -6.042 -11.798  1.00  1.18           H  
ATOM   2852 1HG2 ILE A 186     -64.661  -6.323  -9.455  1.00  1.18           H  
ATOM   2853 2HG2 ILE A 186     -63.690  -5.335  -8.358  1.00  1.18           H  
ATOM   2854 3HG2 ILE A 186     -64.985  -4.585  -9.289  1.00  1.18           H  
ATOM   2855 1HD1 ILE A 186     -65.647  -4.052 -12.570  1.00  1.18           H  
ATOM   2856 2HD1 ILE A 186     -65.802  -4.248 -10.836  1.00  1.18           H  
ATOM   2857 3HD1 ILE A 186     -64.678  -3.057 -11.514  1.00  1.18           H  
ATOM   2858  N   GLY A 187     -62.462  -2.896  -7.894  1.00  1.38           N  
ATOM   2859  CA  GLY A 187     -61.735  -2.739  -6.652  1.00  1.38           C  
ATOM   2860  C   GLY A 187     -61.736  -4.065  -5.916  1.00  1.38           C  
ATOM   2861  O   GLY A 187     -62.318  -5.043  -6.385  1.00  1.38           O  
ATOM   2862  H   GLY A 187     -63.407  -2.512  -7.951  1.00  1.38           H  
ATOM   2863 1HA  GLY A 187     -60.715  -2.414  -6.852  1.00  1.38           H  
ATOM   2864 2HA  GLY A 187     -62.217  -1.974  -6.045  1.00  1.38           H  
ATOM   2865  N   ARG A 188     -61.094  -4.108  -4.761  1.00  1.64           N  
ATOM   2866  CA  ARG A 188     -61.013  -5.351  -4.004  1.00  1.64           C  
ATOM   2867  C   ARG A 188     -60.659  -5.037  -2.568  1.00  1.64           C  
ATOM   2868  O   ARG A 188     -60.206  -3.927  -2.276  1.00  1.64           O  
ATOM   2869  CB  ARG A 188     -59.976  -6.278  -4.649  1.00  1.64           C  
ATOM   2870  CG  ARG A 188     -58.531  -5.766  -4.639  1.00  1.64           C  
ATOM   2871  CD  ARG A 188     -57.595  -6.675  -5.402  1.00  1.64           C  
ATOM   2872  NE  ARG A 188     -56.214  -6.154  -5.416  1.00  1.64           N  
ATOM   2873  CZ  ARG A 188     -55.280  -6.456  -4.491  1.00  1.64           C  
ATOM   2874  NH1 ARG A 188     -55.572  -7.300  -3.538  1.00  1.64           N  
ATOM   2875  NH2 ARG A 188     -54.080  -5.917  -4.535  1.00  1.64           N  
ATOM   2876  H   ARG A 188     -60.642  -3.278  -4.407  1.00  1.64           H  
ATOM   2877  HA  ARG A 188     -61.982  -5.839  -4.013  1.00  1.64           H  
ATOM   2878 1HB  ARG A 188     -59.980  -7.231  -4.128  1.00  1.64           H  
ATOM   2879 2HB  ARG A 188     -60.253  -6.486  -5.684  1.00  1.64           H  
ATOM   2880 1HG  ARG A 188     -58.493  -4.775  -5.091  1.00  1.64           H  
ATOM   2881 2HG  ARG A 188     -58.184  -5.711  -3.606  1.00  1.64           H  
ATOM   2882 1HD  ARG A 188     -57.587  -7.663  -4.937  1.00  1.64           H  
ATOM   2883 2HD  ARG A 188     -57.937  -6.762  -6.435  1.00  1.64           H  
ATOM   2884  HE  ARG A 188     -55.961  -5.500  -6.146  1.00  1.64           H  
ATOM   2885 1HH1 ARG A 188     -56.494  -7.718  -3.510  1.00  1.64           H  
ATOM   2886 2HH1 ARG A 188     -54.879  -7.542  -2.839  1.00  1.64           H  
ATOM   2887 1HH2 ARG A 188     -53.840  -5.251  -5.259  1.00  1.64           H  
ATOM   2888 2HH2 ARG A 188     -53.405  -6.161  -3.823  1.00  1.64           H  
ATOM   2889  N   THR A 189     -60.864  -5.988  -1.666  1.00  1.90           N  
ATOM   2890  CA  THR A 189     -60.448  -5.765  -0.290  1.00  1.90           C  
ATOM   2891  C   THR A 189     -59.547  -6.894   0.102  1.00  1.90           C  
ATOM   2892  O   THR A 189     -60.005  -7.944   0.539  1.00  1.90           O  
ATOM   2893  CB  THR A 189     -61.656  -5.684   0.651  1.00  1.90           C  
ATOM   2894  OG1 THR A 189     -62.548  -4.657   0.199  1.00  1.90           O  
ATOM   2895  CG2 THR A 189     -61.195  -5.377   2.062  1.00  1.90           C  
ATOM   2896  H   THR A 189     -61.227  -6.901  -1.952  1.00  1.90           H  
ATOM   2897  HA  THR A 189     -59.881  -4.836  -0.221  1.00  1.90           H  
ATOM   2898  HB  THR A 189     -62.182  -6.638   0.646  1.00  1.90           H  
ATOM   2899  HG1 THR A 189     -62.059  -3.831   0.102  1.00  1.90           H  
ATOM   2900 1HG2 THR A 189     -62.057  -5.326   2.724  1.00  1.90           H  
ATOM   2901 2HG2 THR A 189     -60.527  -6.163   2.395  1.00  1.90           H  
ATOM   2902 3HG2 THR A 189     -60.669  -4.424   2.075  1.00  1.90           H  
ATOM   2903  N   HIS A 190     -58.268  -6.717  -0.173  1.00  2.09           N  
ATOM   2904  CA  HIS A 190     -57.205  -7.723  -0.028  1.00  2.09           C  
ATOM   2905  C   HIS A 190     -57.350  -8.914  -1.016  1.00  2.09           C  
ATOM   2906  O   HIS A 190     -56.350  -9.492  -1.445  1.00  2.09           O  
ATOM   2907  CB  HIS A 190     -57.145  -8.257   1.410  1.00  2.09           C  
ATOM   2908  CG  HIS A 190     -56.991  -7.182   2.447  1.00  2.09           C  
ATOM   2909  ND1 HIS A 190     -55.873  -6.377   2.531  1.00  2.09           N  
ATOM   2910  CD2 HIS A 190     -57.812  -6.792   3.448  1.00  2.09           C  
ATOM   2911  CE1 HIS A 190     -56.019  -5.532   3.539  1.00  2.09           C  
ATOM   2912  NE2 HIS A 190     -57.186  -5.764   4.110  1.00  2.09           N  
ATOM   2913  H   HIS A 190     -58.006  -5.806  -0.521  1.00  2.09           H  
ATOM   2914  HA  HIS A 190     -56.246  -7.251  -0.238  1.00  2.09           H  
ATOM   2915 1HB  HIS A 190     -58.030  -8.837   1.643  1.00  2.09           H  
ATOM   2916 2HB  HIS A 190     -56.296  -8.932   1.499  1.00  2.09           H  
ATOM   2917  HD2 HIS A 190     -58.787  -7.216   3.685  1.00  2.09           H  
ATOM   2918  HE1 HIS A 190     -55.298  -4.775   3.846  1.00  2.09           H  
ATOM   2919  HE2 HIS A 190     -57.562  -5.270   4.907  1.00  2.09           H  
ATOM   2920  N   LEU A 191     -58.585  -9.210  -1.436  1.00  2.13           N  
ATOM   2921  CA  LEU A 191     -58.913 -10.267  -2.382  1.00  2.13           C  
ATOM   2922  C   LEU A 191     -60.306 -10.068  -3.001  1.00  2.13           C  
ATOM   2923  O   LEU A 191     -61.029  -9.105  -2.695  1.00  2.13           O  
ATOM   2924  CB  LEU A 191     -58.814 -11.655  -1.724  1.00  2.13           C  
ATOM   2925  CG  LEU A 191     -59.891 -12.021  -0.689  1.00  2.13           C  
ATOM   2926  CD1 LEU A 191     -59.922 -13.529  -0.518  1.00  2.13           C  
ATOM   2927  CD2 LEU A 191     -59.574 -11.357   0.623  1.00  2.13           C  
ATOM   2928  H   LEU A 191     -59.353  -8.705  -1.011  1.00  2.13           H  
ATOM   2929  HA  LEU A 191     -58.184 -10.234  -3.190  1.00  2.13           H  
ATOM   2930 1HB  LEU A 191     -58.837 -12.413  -2.500  1.00  2.13           H  
ATOM   2931 2HB  LEU A 191     -57.849 -11.725  -1.221  1.00  2.13           H  
ATOM   2932  HG  LEU A 191     -60.867 -11.688  -1.035  1.00  2.13           H  
ATOM   2933 1HD1 LEU A 191     -60.686 -13.796   0.212  1.00  2.13           H  
ATOM   2934 2HD1 LEU A 191     -60.151 -14.002  -1.470  1.00  2.13           H  
ATOM   2935 3HD1 LEU A 191     -58.949 -13.874  -0.169  1.00  2.13           H  
ATOM   2936 1HD2 LEU A 191     -60.336 -11.619   1.357  1.00  2.13           H  
ATOM   2937 2HD2 LEU A 191     -58.598 -11.689   0.976  1.00  2.13           H  
ATOM   2938 3HD2 LEU A 191     -59.564 -10.296   0.486  1.00  2.13           H  
ATOM   2939  N   GLN A 192     -60.661 -10.985  -3.908  1.00  2.01           N  
ATOM   2940  CA  GLN A 192     -61.962 -11.005  -4.586  1.00  2.01           C  
ATOM   2941  C   GLN A 192     -62.280  -9.660  -5.222  1.00  2.01           C  
ATOM   2942  O   GLN A 192     -61.478  -9.167  -6.021  1.00  2.01           O  
ATOM   2943  CB  GLN A 192     -63.056 -11.435  -3.600  1.00  2.01           C  
ATOM   2944  CG  GLN A 192     -62.910 -12.877  -3.139  1.00  2.01           C  
ATOM   2945  CD  GLN A 192     -63.930 -13.275  -2.087  1.00  2.01           C  
ATOM   2946  OE1 GLN A 192     -64.383 -12.450  -1.290  1.00  2.01           O  
ATOM   2947  NE2 GLN A 192     -64.297 -14.553  -2.078  1.00  2.01           N  
ATOM   2948  H   GLN A 192     -60.006 -11.721  -4.124  1.00  2.01           H  
ATOM   2949  HA  GLN A 192     -61.920 -11.745  -5.385  1.00  2.01           H  
ATOM   2950 1HB  GLN A 192     -63.056 -10.784  -2.725  1.00  2.01           H  
ATOM   2951 2HB  GLN A 192     -64.034 -11.359  -4.079  1.00  2.01           H  
ATOM   2952 1HG  GLN A 192     -63.047 -13.527  -4.001  1.00  2.01           H  
ATOM   2953 2HG  GLN A 192     -61.923 -13.018  -2.733  1.00  2.01           H  
ATOM   2954 1HE2 GLN A 192     -64.966 -14.878  -1.407  1.00  2.01           H  
ATOM   2955 2HE2 GLN A 192     -63.905 -15.191  -2.740  1.00  2.01           H  
ATOM   2956  N   ASP A 193     -63.427  -9.063  -4.896  1.00  1.78           N  
ATOM   2957  CA  ASP A 193     -63.729  -7.781  -5.500  1.00  1.78           C  
ATOM   2958  C   ASP A 193     -64.607  -6.832  -4.684  1.00  1.78           C  
ATOM   2959  O   ASP A 193     -65.172  -7.187  -3.648  1.00  1.78           O  
ATOM   2960  CB  ASP A 193     -64.347  -7.988  -6.899  1.00  1.78           C  
ATOM   2961  CG  ASP A 193     -65.614  -8.871  -6.999  1.00  1.78           C  
ATOM   2962  OD1 ASP A 193     -66.229  -9.148  -5.997  1.00  1.78           O  
ATOM   2963  OD2 ASP A 193     -65.962  -9.247  -8.127  1.00  1.78           O  
ATOM   2964  H   ASP A 193     -64.065  -9.474  -4.235  1.00  1.78           H  
ATOM   2965  HA  ASP A 193     -62.780  -7.282  -5.660  1.00  1.78           H  
ATOM   2966 1HB  ASP A 193     -64.649  -7.033  -7.247  1.00  1.78           H  
ATOM   2967 2HB  ASP A 193     -63.588  -8.359  -7.587  1.00  1.78           H  
ATOM   2968  N   ALA A 194     -64.746  -5.629  -5.229  1.00  1.52           N  
ATOM   2969  CA  ALA A 194     -65.524  -4.521  -4.700  1.00  1.52           C  
ATOM   2970  C   ALA A 194     -66.029  -3.713  -5.885  1.00  1.52           C  
ATOM   2971  O   ALA A 194     -65.857  -4.130  -7.027  1.00  1.52           O  
ATOM   2972  CB  ALA A 194     -64.695  -3.673  -3.751  1.00  1.52           C  
ATOM   2973  H   ALA A 194     -64.185  -5.450  -6.057  1.00  1.52           H  
ATOM   2974  HA  ALA A 194     -66.381  -4.923  -4.162  1.00  1.52           H  
ATOM   2975 1HB  ALA A 194     -65.299  -2.857  -3.365  1.00  1.52           H  
ATOM   2976 2HB  ALA A 194     -64.347  -4.291  -2.920  1.00  1.52           H  
ATOM   2977 3HB  ALA A 194     -63.848  -3.266  -4.273  1.00  1.52           H  
ATOM   2978  N   THR A 195     -66.703  -2.601  -5.655  1.00  1.28           N  
ATOM   2979  CA  THR A 195     -67.238  -1.885  -6.803  1.00  1.28           C  
ATOM   2980  C   THR A 195     -66.074  -1.398  -7.682  1.00  1.28           C  
ATOM   2981  O   THR A 195     -64.931  -1.398  -7.221  1.00  1.28           O  
ATOM   2982  CB  THR A 195     -68.089  -0.699  -6.320  1.00  1.28           C  
ATOM   2983  OG1 THR A 195     -67.273   0.192  -5.556  1.00  1.28           O  
ATOM   2984  CG2 THR A 195     -69.233  -1.209  -5.479  1.00  1.28           C  
ATOM   2985  H   THR A 195     -66.853  -2.257  -4.717  1.00  1.28           H  
ATOM   2986  HA  THR A 195     -67.866  -2.575  -7.349  1.00  1.28           H  
ATOM   2987  HB  THR A 195     -68.498  -0.156  -7.153  1.00  1.28           H  
ATOM   2988  HG1 THR A 195     -66.657   0.644  -6.154  1.00  1.28           H  
ATOM   2989 1HG2 THR A 195     -69.835  -0.368  -5.133  1.00  1.28           H  
ATOM   2990 2HG2 THR A 195     -69.853  -1.873  -6.082  1.00  1.28           H  
ATOM   2991 3HG2 THR A 195     -68.843  -1.752  -4.620  1.00  1.28           H  
ATOM   2992  N   PRO A 196     -66.314  -1.026  -8.954  1.00  1.11           N  
ATOM   2993  CA  PRO A 196     -65.324  -0.500  -9.865  1.00  1.11           C  
ATOM   2994  C   PRO A 196     -64.679   0.785  -9.382  1.00  1.11           C  
ATOM   2995  O   PRO A 196     -65.307   1.591  -8.696  1.00  1.11           O  
ATOM   2996  CB  PRO A 196     -66.139  -0.257 -11.131  1.00  1.11           C  
ATOM   2997  CG  PRO A 196     -67.309  -1.170 -11.040  1.00  1.11           C  
ATOM   2998  CD  PRO A 196     -67.641  -1.221  -9.586  1.00  1.11           C  
ATOM   2999  HA  PRO A 196     -64.564  -1.241 -10.035  1.00  1.11           H  
ATOM   3000 1HB  PRO A 196     -66.414   0.800 -11.220  1.00  1.11           H  
ATOM   3001 2HB  PRO A 196     -65.518  -0.506 -11.987  1.00  1.11           H  
ATOM   3002 1HG  PRO A 196     -68.124  -0.758 -11.646  1.00  1.11           H  
ATOM   3003 2HG  PRO A 196     -67.086  -2.146 -11.461  1.00  1.11           H  
ATOM   3004 1HD  PRO A 196     -68.296  -0.389  -9.355  1.00  1.11           H  
ATOM   3005 2HD  PRO A 196     -68.088  -2.197  -9.389  1.00  1.11           H  
ATOM   3006  N   LEU A 197     -63.410   0.932  -9.755  1.00  1.00           N  
ATOM   3007  CA  LEU A 197     -62.560   2.103  -9.509  1.00  1.00           C  
ATOM   3008  C   LEU A 197     -61.696   2.405 -10.728  1.00  1.00           C  
ATOM   3009  O   LEU A 197     -61.300   1.483 -11.445  1.00  1.00           O  
ATOM   3010  CB  LEU A 197     -61.655   1.886  -8.296  1.00  1.00           C  
ATOM   3011  CG  LEU A 197     -62.358   1.810  -6.950  1.00  1.00           C  
ATOM   3012  CD1 LEU A 197     -61.364   1.375  -5.889  1.00  1.00           C  
ATOM   3013  CD2 LEU A 197     -62.953   3.187  -6.642  1.00  1.00           C  
ATOM   3014  H   LEU A 197     -63.009   0.166 -10.293  1.00  1.00           H  
ATOM   3015  HA  LEU A 197     -63.193   2.967  -9.320  1.00  1.00           H  
ATOM   3016 1HB  LEU A 197     -61.111   0.955  -8.438  1.00  1.00           H  
ATOM   3017 2HB  LEU A 197     -60.931   2.707  -8.256  1.00  1.00           H  
ATOM   3018  HG  LEU A 197     -63.157   1.066  -6.983  1.00  1.00           H  
ATOM   3019 1HD1 LEU A 197     -61.866   1.318  -4.924  1.00  1.00           H  
ATOM   3020 2HD1 LEU A 197     -60.964   0.397  -6.147  1.00  1.00           H  
ATOM   3021 3HD1 LEU A 197     -60.551   2.099  -5.836  1.00  1.00           H  
ATOM   3022 1HD2 LEU A 197     -63.466   3.155  -5.681  1.00  1.00           H  
ATOM   3023 2HD2 LEU A 197     -62.154   3.929  -6.608  1.00  1.00           H  
ATOM   3024 3HD2 LEU A 197     -63.666   3.456  -7.427  1.00  1.00           H  
ATOM   3025  N   THR A 198     -61.375   3.667 -10.980  1.00  0.93           N  
ATOM   3026  CA  THR A 198     -60.444   3.895 -12.070  1.00  0.93           C  
ATOM   3027  C   THR A 198     -59.041   3.590 -11.573  1.00  0.93           C  
ATOM   3028  O   THR A 198     -58.733   3.837 -10.401  1.00  0.93           O  
ATOM   3029  CB  THR A 198     -60.501   5.343 -12.577  1.00  0.93           C  
ATOM   3030  OG1 THR A 198     -60.230   6.193 -11.483  1.00  0.93           O  
ATOM   3031  CG2 THR A 198     -61.803   5.720 -13.194  1.00  0.93           C  
ATOM   3032  H   THR A 198     -61.708   4.442 -10.404  1.00  0.93           H  
ATOM   3033  HA  THR A 198     -60.677   3.228 -12.885  1.00  0.93           H  
ATOM   3034  HB  THR A 198     -59.720   5.477 -13.326  1.00  0.93           H  
ATOM   3035  HG1 THR A 198     -60.895   6.008 -10.765  1.00  0.93           H  
ATOM   3036 1HG2 THR A 198     -61.760   6.757 -13.523  1.00  0.93           H  
ATOM   3037 2HG2 THR A 198     -61.985   5.097 -14.041  1.00  0.93           H  
ATOM   3038 3HG2 THR A 198     -62.588   5.608 -12.472  1.00  0.93           H  
ATOM   3039  N   LEU A 199     -58.140   3.233 -12.479  1.00  0.90           N  
ATOM   3040  CA  LEU A 199     -56.767   2.988 -12.058  1.00  0.90           C  
ATOM   3041  C   LEU A 199     -56.138   4.301 -11.619  1.00  0.90           C  
ATOM   3042  O   LEU A 199     -55.246   4.328 -10.769  1.00  0.90           O  
ATOM   3043  CB  LEU A 199     -55.941   2.408 -13.193  1.00  0.90           C  
ATOM   3044  CG  LEU A 199     -55.955   0.944 -13.401  1.00  0.90           C  
ATOM   3045  CD1 LEU A 199     -57.309   0.548 -13.840  1.00  0.90           C  
ATOM   3046  CD2 LEU A 199     -54.941   0.593 -14.433  1.00  0.90           C  
ATOM   3047  H   LEU A 199     -58.443   3.057 -13.438  1.00  0.90           H  
ATOM   3048  HA  LEU A 199     -56.771   2.295 -11.218  1.00  0.90           H  
ATOM   3049 1HB  LEU A 199     -56.348   2.831 -14.103  1.00  0.90           H  
ATOM   3050 2HB  LEU A 199     -54.912   2.726 -13.074  1.00  0.90           H  
ATOM   3051  HG  LEU A 199     -55.724   0.432 -12.469  1.00  0.90           H  
ATOM   3052 1HD1 LEU A 199     -57.332  -0.504 -14.009  1.00  0.90           H  
ATOM   3053 2HD1 LEU A 199     -58.041   0.824 -13.092  1.00  0.90           H  
ATOM   3054 3HD1 LEU A 199     -57.532   1.053 -14.748  1.00  0.90           H  
ATOM   3055 1HD2 LEU A 199     -54.948  -0.479 -14.604  1.00  0.90           H  
ATOM   3056 2HD2 LEU A 199     -55.193   1.116 -15.355  1.00  0.90           H  
ATOM   3057 3HD2 LEU A 199     -53.955   0.897 -14.098  1.00  0.90           H  
ATOM   3058  N   GLY A 200     -56.643   5.404 -12.165  1.00  0.88           N  
ATOM   3059  CA  GLY A 200     -56.165   6.718 -11.792  1.00  0.88           C  
ATOM   3060  C   GLY A 200     -56.362   6.942 -10.291  1.00  0.88           C  
ATOM   3061  O   GLY A 200     -55.526   7.570  -9.643  1.00  0.88           O  
ATOM   3062  H   GLY A 200     -57.368   5.317 -12.860  1.00  0.88           H  
ATOM   3063 1HA  GLY A 200     -55.118   6.804 -12.051  1.00  0.88           H  
ATOM   3064 2HA  GLY A 200     -56.701   7.481 -12.359  1.00  0.88           H  
ATOM   3065  N   GLN A 201     -57.466   6.424  -9.724  1.00  0.88           N  
ATOM   3066  CA  GLN A 201     -57.746   6.569  -8.298  1.00  0.88           C  
ATOM   3067  C   GLN A 201     -56.816   5.722  -7.465  1.00  0.88           C  
ATOM   3068  O   GLN A 201     -56.321   6.163  -6.426  1.00  0.88           O  
ATOM   3069  CB  GLN A 201     -59.199   6.210  -7.983  1.00  0.88           C  
ATOM   3070  CG  GLN A 201     -60.220   7.213  -8.468  1.00  0.88           C  
ATOM   3071  CD  GLN A 201     -61.624   6.667  -8.390  1.00  0.88           C  
ATOM   3072  OE1 GLN A 201     -62.017   5.834  -9.235  1.00  0.88           O  
ATOM   3073  NE2 GLN A 201     -62.372   7.102  -7.371  1.00  0.88           N  
ATOM   3074  H   GLN A 201     -58.108   5.866 -10.280  1.00  0.88           H  
ATOM   3075  HA  GLN A 201     -57.593   7.611  -8.027  1.00  0.88           H  
ATOM   3076 1HB  GLN A 201     -59.437   5.248  -8.436  1.00  0.88           H  
ATOM   3077 2HB  GLN A 201     -59.320   6.096  -6.908  1.00  0.88           H  
ATOM   3078 1HG  GLN A 201     -60.168   8.081  -7.813  1.00  0.88           H  
ATOM   3079 2HG  GLN A 201     -59.992   7.514  -9.479  1.00  0.88           H  
ATOM   3080 1HE2 GLN A 201     -63.305   6.770  -7.225  1.00  0.88           H  
ATOM   3081 2HE2 GLN A 201     -61.989   7.764  -6.723  1.00  0.88           H  
ATOM   3082  N   GLU A 202     -56.558   4.502  -7.927  1.00  0.87           N  
ATOM   3083  CA  GLU A 202     -55.679   3.620  -7.172  1.00  0.87           C  
ATOM   3084  C   GLU A 202     -54.284   4.237  -7.086  1.00  0.87           C  
ATOM   3085  O   GLU A 202     -53.692   4.344  -6.003  1.00  0.87           O  
ATOM   3086  CB  GLU A 202     -55.647   2.233  -7.808  1.00  0.87           C  
ATOM   3087  CG  GLU A 202     -54.824   1.226  -7.038  1.00  0.87           C  
ATOM   3088  CD  GLU A 202     -54.959  -0.128  -7.593  1.00  0.87           C  
ATOM   3089  OE1 GLU A 202     -54.430  -0.376  -8.651  1.00  0.87           O  
ATOM   3090  OE2 GLU A 202     -55.663  -0.927  -6.990  1.00  0.87           O  
ATOM   3091  H   GLU A 202     -57.007   4.194  -8.795  1.00  0.87           H  
ATOM   3092  HA  GLU A 202     -56.070   3.523  -6.159  1.00  0.87           H  
ATOM   3093 1HB  GLU A 202     -56.664   1.850  -7.898  1.00  0.87           H  
ATOM   3094 2HB  GLU A 202     -55.236   2.306  -8.818  1.00  0.87           H  
ATOM   3095 1HG  GLU A 202     -53.781   1.527  -7.091  1.00  0.87           H  
ATOM   3096 2HG  GLU A 202     -55.124   1.227  -5.991  1.00  0.87           H  
ATOM   3097  N   PHE A 203     -53.793   4.717  -8.224  1.00  0.87           N  
ATOM   3098  CA  PHE A 203     -52.497   5.367  -8.248  1.00  0.87           C  
ATOM   3099  C   PHE A 203     -52.529   6.698  -7.499  1.00  0.87           C  
ATOM   3100  O   PHE A 203     -51.580   6.998  -6.777  1.00  0.87           O  
ATOM   3101  CB  PHE A 203     -51.963   5.485  -9.666  1.00  0.87           C  
ATOM   3102  CG  PHE A 203     -51.341   4.214 -10.166  1.00  0.87           C  
ATOM   3103  CD1 PHE A 203     -52.107   3.093 -10.477  1.00  0.87           C  
ATOM   3104  CD2 PHE A 203     -49.963   4.141 -10.315  1.00  0.87           C  
ATOM   3105  CE1 PHE A 203     -51.503   1.930 -10.921  1.00  0.87           C  
ATOM   3106  CE2 PHE A 203     -49.359   2.987 -10.758  1.00  0.87           C  
ATOM   3107  CZ  PHE A 203     -50.131   1.877 -11.059  1.00  0.87           C  
ATOM   3108  H   PHE A 203     -54.328   4.611  -9.088  1.00  0.87           H  
ATOM   3109  HA  PHE A 203     -51.798   4.723  -7.724  1.00  0.87           H  
ATOM   3110 1HB  PHE A 203     -52.778   5.756 -10.333  1.00  0.87           H  
ATOM   3111 2HB  PHE A 203     -51.210   6.266  -9.713  1.00  0.87           H  
ATOM   3112  HD1 PHE A 203     -53.188   3.135 -10.361  1.00  0.87           H  
ATOM   3113  HD2 PHE A 203     -49.356   5.020 -10.073  1.00  0.87           H  
ATOM   3114  HE1 PHE A 203     -52.114   1.057 -11.156  1.00  0.87           H  
ATOM   3115  HE2 PHE A 203     -48.278   2.955 -10.866  1.00  0.87           H  
ATOM   3116  HZ  PHE A 203     -49.666   0.966 -11.405  1.00  0.87           H  
ATOM   3117  N   SER A 204     -53.630   7.467  -7.594  1.00  0.86           N  
ATOM   3118  CA  SER A 204     -53.730   8.723  -6.850  1.00  0.86           C  
ATOM   3119  C   SER A 204     -53.603   8.410  -5.364  1.00  0.86           C  
ATOM   3120  O   SER A 204     -52.978   9.158  -4.615  1.00  0.86           O  
ATOM   3121  CB  SER A 204     -55.044   9.437  -7.124  1.00  0.86           C  
ATOM   3122  OG  SER A 204     -55.121   9.869  -8.456  1.00  0.86           O  
ATOM   3123  H   SER A 204     -54.393   7.215  -8.215  1.00  0.86           H  
ATOM   3124  HA  SER A 204     -52.909   9.373  -7.149  1.00  0.86           H  
ATOM   3125 1HB  SER A 204     -55.867   8.768  -6.908  1.00  0.86           H  
ATOM   3126 2HB  SER A 204     -55.136  10.291  -6.456  1.00  0.86           H  
ATOM   3127  HG  SER A 204     -55.087   9.051  -8.994  1.00  0.86           H  
ATOM   3128  N   GLY A 205     -54.190   7.290  -4.937  1.00  0.85           N  
ATOM   3129  CA  GLY A 205     -54.094   6.828  -3.564  1.00  0.85           C  
ATOM   3130  C   GLY A 205     -52.622   6.665  -3.202  1.00  0.85           C  
ATOM   3131  O   GLY A 205     -52.166   7.174  -2.181  1.00  0.85           O  
ATOM   3132  H   GLY A 205     -54.741   6.737  -5.593  1.00  0.85           H  
ATOM   3133 1HA  GLY A 205     -54.573   7.544  -2.895  1.00  0.85           H  
ATOM   3134 2HA  GLY A 205     -54.612   5.874  -3.468  1.00  0.85           H  
ATOM   3135  N   TYR A 206     -51.868   5.965  -4.054  1.00  0.84           N  
ATOM   3136  CA  TYR A 206     -50.442   5.737  -3.808  1.00  0.84           C  
ATOM   3137  C   TYR A 206     -49.681   7.065  -3.735  1.00  0.84           C  
ATOM   3138  O   TYR A 206     -48.802   7.250  -2.884  1.00  0.84           O  
ATOM   3139  CB  TYR A 206     -49.857   4.864  -4.911  1.00  0.84           C  
ATOM   3140  CG  TYR A 206     -50.424   3.514  -4.925  1.00  0.84           C  
ATOM   3141  CD1 TYR A 206     -50.449   2.766  -6.100  1.00  0.84           C  
ATOM   3142  CD2 TYR A 206     -50.954   3.012  -3.760  1.00  0.84           C  
ATOM   3143  CE1 TYR A 206     -51.017   1.512  -6.082  1.00  0.84           C  
ATOM   3144  CE2 TYR A 206     -51.513   1.775  -3.740  1.00  0.84           C  
ATOM   3145  CZ  TYR A 206     -51.555   1.027  -4.879  1.00  0.84           C  
ATOM   3146  OH  TYR A 206     -52.129  -0.199  -4.832  1.00  0.84           O  
ATOM   3147  H   TYR A 206     -52.319   5.557  -4.875  1.00  0.84           H  
ATOM   3148  HA  TYR A 206     -50.328   5.229  -2.853  1.00  0.84           H  
ATOM   3149 1HB  TYR A 206     -50.021   5.318  -5.880  1.00  0.84           H  
ATOM   3150 2HB  TYR A 206     -48.800   4.785  -4.773  1.00  0.84           H  
ATOM   3151  HD1 TYR A 206     -50.031   3.171  -7.024  1.00  0.84           H  
ATOM   3152  HD2 TYR A 206     -50.930   3.607  -2.852  1.00  0.84           H  
ATOM   3153  HE1 TYR A 206     -51.054   0.909  -6.991  1.00  0.84           H  
ATOM   3154  HE2 TYR A 206     -51.935   1.377  -2.814  1.00  0.84           H  
ATOM   3155  HH  TYR A 206     -52.344  -0.439  -3.891  1.00  0.84           H  
ATOM   3156  N   VAL A 207     -50.048   8.015  -4.597  1.00  0.83           N  
ATOM   3157  CA  VAL A 207     -49.422   9.332  -4.587  1.00  0.83           C  
ATOM   3158  C   VAL A 207     -49.668  10.007  -3.247  1.00  0.83           C  
ATOM   3159  O   VAL A 207     -48.736  10.556  -2.649  1.00  0.83           O  
ATOM   3160  CB  VAL A 207     -50.011  10.224  -5.703  1.00  0.83           C  
ATOM   3161  CG1 VAL A 207     -49.543  11.645  -5.566  1.00  0.83           C  
ATOM   3162  CG2 VAL A 207     -49.591   9.714  -7.028  1.00  0.83           C  
ATOM   3163  H   VAL A 207     -50.765   7.798  -5.288  1.00  0.83           H  
ATOM   3164  HA  VAL A 207     -48.350   9.214  -4.743  1.00  0.83           H  
ATOM   3165  HB  VAL A 207     -51.081  10.217  -5.628  1.00  0.83           H  
ATOM   3166 1HG1 VAL A 207     -49.979  12.250  -6.363  1.00  0.83           H  
ATOM   3167 2HG1 VAL A 207     -49.845  12.044  -4.597  1.00  0.83           H  
ATOM   3168 3HG1 VAL A 207     -48.483  11.661  -5.652  1.00  0.83           H  
ATOM   3169 1HG2 VAL A 207     -50.025  10.340  -7.792  1.00  0.83           H  
ATOM   3170 2HG2 VAL A 207     -48.514   9.758  -7.086  1.00  0.83           H  
ATOM   3171 3HG2 VAL A 207     -49.926   8.700  -7.162  1.00  0.83           H  
ATOM   3172  N   GLN A 208     -50.914   9.959  -2.766  1.00  0.84           N  
ATOM   3173  CA  GLN A 208     -51.286  10.572  -1.496  1.00  0.84           C  
ATOM   3174  C   GLN A 208     -50.592   9.892  -0.323  1.00  0.84           C  
ATOM   3175  O   GLN A 208     -50.078  10.560   0.571  1.00  0.84           O  
ATOM   3176  CB  GLN A 208     -52.805  10.492  -1.319  1.00  0.84           C  
ATOM   3177  CG  GLN A 208     -53.585  11.372  -2.277  1.00  0.84           C  
ATOM   3178  CD  GLN A 208     -55.080  11.102  -2.232  1.00  0.84           C  
ATOM   3179  OE1 GLN A 208     -55.539  10.090  -1.688  1.00  0.84           O  
ATOM   3180  NE2 GLN A 208     -55.856  12.008  -2.820  1.00  0.84           N  
ATOM   3181  H   GLN A 208     -51.636   9.495  -3.318  1.00  0.84           H  
ATOM   3182  HA  GLN A 208     -50.987  11.618  -1.517  1.00  0.84           H  
ATOM   3183 1HB  GLN A 208     -53.131   9.465  -1.471  1.00  0.84           H  
ATOM   3184 2HB  GLN A 208     -53.069  10.773  -0.304  1.00  0.84           H  
ATOM   3185 1HG  GLN A 208     -53.420  12.411  -1.997  1.00  0.84           H  
ATOM   3186 2HG  GLN A 208     -53.229  11.204  -3.288  1.00  0.84           H  
ATOM   3187 1HE2 GLN A 208     -56.849  11.886  -2.831  1.00  0.84           H  
ATOM   3188 2HE2 GLN A 208     -55.445  12.811  -3.253  1.00  0.84           H  
ATOM   3189  N   GLN A 209     -50.505   8.563  -0.344  1.00  0.85           N  
ATOM   3190  CA  GLN A 209     -49.868   7.849   0.756  1.00  0.85           C  
ATOM   3191  C   GLN A 209     -48.393   8.208   0.836  1.00  0.85           C  
ATOM   3192  O   GLN A 209     -47.858   8.472   1.922  1.00  0.85           O  
ATOM   3193  CB  GLN A 209     -50.044   6.342   0.559  1.00  0.85           C  
ATOM   3194  CG  GLN A 209     -51.484   5.859   0.746  1.00  0.85           C  
ATOM   3195  CD  GLN A 209     -51.682   4.400   0.353  1.00  0.85           C  
ATOM   3196  OE1 GLN A 209     -50.847   3.790  -0.321  1.00  0.85           O  
ATOM   3197  NE2 GLN A 209     -52.812   3.834   0.764  1.00  0.85           N  
ATOM   3198  H   GLN A 209     -50.936   8.042  -1.108  1.00  0.85           H  
ATOM   3199  HA  GLN A 209     -50.345   8.147   1.689  1.00  0.85           H  
ATOM   3200 1HB  GLN A 209     -49.731   6.075  -0.451  1.00  0.85           H  
ATOM   3201 2HB  GLN A 209     -49.404   5.803   1.257  1.00  0.85           H  
ATOM   3202 1HG  GLN A 209     -51.739   5.958   1.800  1.00  0.85           H  
ATOM   3203 2HG  GLN A 209     -52.148   6.474   0.152  1.00  0.85           H  
ATOM   3204 1HE2 GLN A 209     -53.014   2.884   0.530  1.00  0.85           H  
ATOM   3205 2HE2 GLN A 209     -53.468   4.364   1.304  1.00  0.85           H  
ATOM   3206  N   LEU A 210     -47.749   8.299  -0.326  1.00  0.85           N  
ATOM   3207  CA  LEU A 210     -46.351   8.666  -0.371  1.00  0.85           C  
ATOM   3208  C   LEU A 210     -46.187  10.116   0.046  1.00  0.85           C  
ATOM   3209  O   LEU A 210     -45.274  10.429   0.812  1.00  0.85           O  
ATOM   3210  CB  LEU A 210     -45.755   8.410  -1.745  1.00  0.85           C  
ATOM   3211  CG  LEU A 210     -44.275   8.714  -1.853  1.00  0.85           C  
ATOM   3212  CD1 LEU A 210     -43.490   7.907  -0.831  1.00  0.85           C  
ATOM   3213  CD2 LEU A 210     -43.838   8.351  -3.190  1.00  0.85           C  
ATOM   3214  H   LEU A 210     -48.230   8.070  -1.197  1.00  0.85           H  
ATOM   3215  HA  LEU A 210     -45.814   8.046   0.343  1.00  0.85           H  
ATOM   3216 1HB  LEU A 210     -45.913   7.364  -2.008  1.00  0.85           H  
ATOM   3217 2HB  LEU A 210     -46.286   9.029  -2.475  1.00  0.85           H  
ATOM   3218  HG  LEU A 210     -44.099   9.774  -1.679  1.00  0.85           H  
ATOM   3219 1HD1 LEU A 210     -42.448   8.134  -0.956  1.00  0.85           H  
ATOM   3220 2HD1 LEU A 210     -43.808   8.174   0.178  1.00  0.85           H  
ATOM   3221 3HD1 LEU A 210     -43.654   6.848  -0.995  1.00  0.85           H  
ATOM   3222 1HD2 LEU A 210     -42.785   8.567  -3.287  1.00  0.85           H  
ATOM   3223 2HD2 LEU A 210     -44.020   7.292  -3.353  1.00  0.85           H  
ATOM   3224 3HD2 LEU A 210     -44.394   8.913  -3.889  1.00  0.85           H  
ATOM   3225  N   THR A 211     -47.085  10.991  -0.427  1.00  0.84           N  
ATOM   3226  CA  THR A 211     -47.043  12.404  -0.089  1.00  0.84           C  
ATOM   3227  C   THR A 211     -47.097  12.563   1.411  1.00  0.84           C  
ATOM   3228  O   THR A 211     -46.341  13.339   1.981  1.00  0.84           O  
ATOM   3229  CB  THR A 211     -48.223  13.177  -0.709  1.00  0.84           C  
ATOM   3230  OG1 THR A 211     -48.159  13.083  -2.135  1.00  0.84           O  
ATOM   3231  CG2 THR A 211     -48.182  14.622  -0.274  1.00  0.84           C  
ATOM   3232  H   THR A 211     -47.811  10.675  -1.066  1.00  0.84           H  
ATOM   3233  HA  THR A 211     -46.115  12.830  -0.449  1.00  0.84           H  
ATOM   3234  HB  THR A 211     -49.155  12.740  -0.371  1.00  0.84           H  
ATOM   3235  HG1 THR A 211     -48.198  12.133  -2.377  1.00  0.84           H  
ATOM   3236 1HG2 THR A 211     -49.023  15.157  -0.708  1.00  0.84           H  
ATOM   3237 2HG2 THR A 211     -48.244  14.673   0.816  1.00  0.84           H  
ATOM   3238 3HG2 THR A 211     -47.251  15.079  -0.604  1.00  0.84           H  
ATOM   3239  N   TYR A 212     -47.990  11.826   2.060  1.00  0.82           N  
ATOM   3240  CA  TYR A 212     -48.123  11.927   3.500  1.00  0.82           C  
ATOM   3241  C   TYR A 212     -46.820  11.488   4.173  1.00  0.82           C  
ATOM   3242  O   TYR A 212     -46.361  12.121   5.129  1.00  0.82           O  
ATOM   3243  CB  TYR A 212     -49.320  11.099   3.947  1.00  0.82           C  
ATOM   3244  CG  TYR A 212     -50.610  11.666   3.386  1.00  0.82           C  
ATOM   3245  CD1 TYR A 212     -51.728  10.853   3.219  1.00  0.82           C  
ATOM   3246  CD2 TYR A 212     -50.658  13.001   2.992  1.00  0.82           C  
ATOM   3247  CE1 TYR A 212     -52.885  11.375   2.672  1.00  0.82           C  
ATOM   3248  CE2 TYR A 212     -51.811  13.517   2.447  1.00  0.82           C  
ATOM   3249  CZ  TYR A 212     -52.923  12.713   2.286  1.00  0.82           C  
ATOM   3250  OH  TYR A 212     -54.074  13.235   1.743  1.00  0.82           O  
ATOM   3251  H   TYR A 212     -48.609  11.207   1.537  1.00  0.82           H  
ATOM   3252  HA  TYR A 212     -48.301  12.970   3.761  1.00  0.82           H  
ATOM   3253 1HB  TYR A 212     -49.211  10.071   3.595  1.00  0.82           H  
ATOM   3254 2HB  TYR A 212     -49.384  11.084   5.032  1.00  0.82           H  
ATOM   3255  HD1 TYR A 212     -51.687   9.805   3.514  1.00  0.82           H  
ATOM   3256  HD2 TYR A 212     -49.781  13.643   3.111  1.00  0.82           H  
ATOM   3257  HE1 TYR A 212     -53.760  10.740   2.539  1.00  0.82           H  
ATOM   3258  HE2 TYR A 212     -51.843  14.564   2.142  1.00  0.82           H  
ATOM   3259  HH  TYR A 212     -54.727  12.537   1.648  1.00  0.82           H  
ATOM   3260  N   GLY A 213     -46.189  10.427   3.653  1.00  0.80           N  
ATOM   3261  CA  GLY A 213     -44.904   9.984   4.186  1.00  0.80           C  
ATOM   3262  C   GLY A 213     -43.851  11.095   4.038  1.00  0.80           C  
ATOM   3263  O   GLY A 213     -43.082  11.367   4.967  1.00  0.80           O  
ATOM   3264  H   GLY A 213     -46.621   9.905   2.885  1.00  0.80           H  
ATOM   3265 1HA  GLY A 213     -45.012   9.704   5.233  1.00  0.80           H  
ATOM   3266 2HA  GLY A 213     -44.588   9.097   3.640  1.00  0.80           H  
ATOM   3267  N   ILE A 214     -43.862  11.780   2.889  1.00  0.77           N  
ATOM   3268  CA  ILE A 214     -42.928  12.870   2.626  1.00  0.77           C  
ATOM   3269  C   ILE A 214     -43.164  14.015   3.594  1.00  0.77           C  
ATOM   3270  O   ILE A 214     -42.215  14.529   4.193  1.00  0.77           O  
ATOM   3271  CB  ILE A 214     -43.065  13.410   1.186  1.00  0.77           C  
ATOM   3272  CG1 ILE A 214     -42.617  12.349   0.187  1.00  0.77           C  
ATOM   3273  CG2 ILE A 214     -42.214  14.669   1.054  1.00  0.77           C  
ATOM   3274  CD1 ILE A 214     -42.995  12.629  -1.271  1.00  0.77           C  
ATOM   3275  H   ILE A 214     -44.522  11.498   2.164  1.00  0.77           H  
ATOM   3276  HA  ILE A 214     -41.912  12.501   2.768  1.00  0.77           H  
ATOM   3277  HB  ILE A 214     -44.100  13.649   0.976  1.00  0.77           H  
ATOM   3278 1HG1 ILE A 214     -41.551  12.286   0.251  1.00  0.77           H  
ATOM   3279 2HG1 ILE A 214     -43.039  11.392   0.477  1.00  0.77           H  
ATOM   3280 1HG2 ILE A 214     -42.299  15.067   0.044  1.00  0.77           H  
ATOM   3281 2HG2 ILE A 214     -42.565  15.410   1.767  1.00  0.77           H  
ATOM   3282 3HG2 ILE A 214     -41.175  14.426   1.262  1.00  0.77           H  
ATOM   3283 1HD1 ILE A 214     -42.631  11.832  -1.901  1.00  0.77           H  
ATOM   3284 2HD1 ILE A 214     -44.069  12.684  -1.365  1.00  0.77           H  
ATOM   3285 3HD1 ILE A 214     -42.553  13.573  -1.588  1.00  0.77           H  
ATOM   3286  N   GLU A 215     -44.436  14.394   3.767  1.00  0.75           N  
ATOM   3287  CA  GLU A 215     -44.802  15.480   4.663  1.00  0.75           C  
ATOM   3288  C   GLU A 215     -44.390  15.155   6.089  1.00  0.75           C  
ATOM   3289  O   GLU A 215     -43.910  16.031   6.806  1.00  0.75           O  
ATOM   3290  CB  GLU A 215     -46.311  15.768   4.597  1.00  0.75           C  
ATOM   3291  CG  GLU A 215     -46.789  16.418   3.283  1.00  0.75           C  
ATOM   3292  CD  GLU A 215     -48.296  16.608   3.215  1.00  0.75           C  
ATOM   3293  OE1 GLU A 215     -48.982  16.171   4.111  1.00  0.75           O  
ATOM   3294  OE2 GLU A 215     -48.756  17.188   2.257  1.00  0.75           O  
ATOM   3295  H   GLU A 215     -45.164  13.920   3.240  1.00  0.75           H  
ATOM   3296  HA  GLU A 215     -44.271  16.376   4.348  1.00  0.75           H  
ATOM   3297 1HB  GLU A 215     -46.859  14.834   4.719  1.00  0.75           H  
ATOM   3298 2HB  GLU A 215     -46.593  16.423   5.420  1.00  0.75           H  
ATOM   3299 1HG  GLU A 215     -46.308  17.391   3.186  1.00  0.75           H  
ATOM   3300 2HG  GLU A 215     -46.463  15.807   2.449  1.00  0.75           H  
ATOM   3301  N   ARG A 216     -44.520  13.890   6.497  1.00  0.74           N  
ATOM   3302  CA  ARG A 216     -44.116  13.507   7.840  1.00  0.74           C  
ATOM   3303  C   ARG A 216     -42.603  13.655   7.999  1.00  0.74           C  
ATOM   3304  O   ARG A 216     -42.119  14.196   8.996  1.00  0.74           O  
ATOM   3305  CB  ARG A 216     -44.537  12.085   8.154  1.00  0.74           C  
ATOM   3306  CG  ARG A 216     -44.155  11.634   9.547  1.00  0.74           C  
ATOM   3307  CD  ARG A 216     -44.839  12.429  10.598  1.00  0.74           C  
ATOM   3308  NE  ARG A 216     -44.473  11.988  11.936  1.00  0.74           N  
ATOM   3309  CZ  ARG A 216     -44.783  12.645  13.071  1.00  0.74           C  
ATOM   3310  NH1 ARG A 216     -45.468  13.767  13.020  1.00  0.74           N  
ATOM   3311  NH2 ARG A 216     -44.402  12.160  14.238  1.00  0.74           N  
ATOM   3312  H   ARG A 216     -44.949  13.198   5.881  1.00  0.74           H  
ATOM   3313  HA  ARG A 216     -44.609  14.170   8.549  1.00  0.74           H  
ATOM   3314 1HB  ARG A 216     -45.616  11.986   8.038  1.00  0.74           H  
ATOM   3315 2HB  ARG A 216     -44.070  11.403   7.441  1.00  0.74           H  
ATOM   3316 1HG  ARG A 216     -44.395  10.577   9.678  1.00  0.74           H  
ATOM   3317 2HG  ARG A 216     -43.096  11.786   9.674  1.00  0.74           H  
ATOM   3318 1HD  ARG A 216     -44.557  13.478  10.497  1.00  0.74           H  
ATOM   3319 2HD  ARG A 216     -45.918  12.330  10.488  1.00  0.74           H  
ATOM   3320  HE  ARG A 216     -43.945  11.128  12.021  1.00  0.74           H  
ATOM   3321 1HH1 ARG A 216     -45.762  14.139  12.128  1.00  0.74           H  
ATOM   3322 2HH1 ARG A 216     -45.702  14.256  13.872  1.00  0.74           H  
ATOM   3323 1HH2 ARG A 216     -43.875  11.298  14.280  1.00  0.74           H  
ATOM   3324 2HH2 ARG A 216     -44.636  12.650  15.089  1.00  0.74           H  
ATOM   3325  N   VAL A 217     -41.834  13.235   7.000  1.00  0.74           N  
ATOM   3326  CA  VAL A 217     -40.393  13.410   7.118  1.00  0.74           C  
ATOM   3327  C   VAL A 217     -40.042  14.896   7.216  1.00  0.74           C  
ATOM   3328  O   VAL A 217     -39.282  15.304   8.113  1.00  0.74           O  
ATOM   3329  CB  VAL A 217     -39.662  12.746   5.937  1.00  0.74           C  
ATOM   3330  CG1 VAL A 217     -38.252  13.115   5.935  1.00  0.74           C  
ATOM   3331  CG2 VAL A 217     -39.729  11.262   6.098  1.00  0.74           C  
ATOM   3332  H   VAL A 217     -42.244  12.776   6.181  1.00  0.74           H  
ATOM   3333  HA  VAL A 217     -40.062  12.921   8.033  1.00  0.74           H  
ATOM   3334  HB  VAL A 217     -40.119  13.064   4.995  1.00  0.74           H  
ATOM   3335 1HG1 VAL A 217     -37.774  12.624   5.096  1.00  0.74           H  
ATOM   3336 2HG1 VAL A 217     -38.166  14.188   5.834  1.00  0.74           H  
ATOM   3337 3HG1 VAL A 217     -37.786  12.795   6.867  1.00  0.74           H  
ATOM   3338 1HG2 VAL A 217     -39.196  10.808   5.276  1.00  0.74           H  
ATOM   3339 2HG2 VAL A 217     -39.259  10.971   7.036  1.00  0.74           H  
ATOM   3340 3HG2 VAL A 217     -40.772  10.941   6.101  1.00  0.74           H  
ATOM   3341  N   GLN A 218     -40.661  15.712   6.355  1.00  0.75           N  
ATOM   3342  CA  GLN A 218     -40.426  17.150   6.351  1.00  0.75           C  
ATOM   3343  C   GLN A 218     -40.828  17.769   7.690  1.00  0.75           C  
ATOM   3344  O   GLN A 218     -40.136  18.646   8.198  1.00  0.75           O  
ATOM   3345  CB  GLN A 218     -41.235  17.808   5.224  1.00  0.75           C  
ATOM   3346  CG  GLN A 218     -40.751  17.506   3.807  1.00  0.75           C  
ATOM   3347  CD  GLN A 218     -41.728  18.011   2.749  1.00  0.75           C  
ATOM   3348  OE1 GLN A 218     -42.915  18.185   3.033  1.00  0.75           O  
ATOM   3349  NE2 GLN A 218     -41.250  18.250   1.532  1.00  0.75           N  
ATOM   3350  H   GLN A 218     -41.292  15.312   5.657  1.00  0.75           H  
ATOM   3351  HA  GLN A 218     -39.364  17.329   6.190  1.00  0.75           H  
ATOM   3352 1HB  GLN A 218     -42.269  17.477   5.294  1.00  0.75           H  
ATOM   3353 2HB  GLN A 218     -41.232  18.887   5.361  1.00  0.75           H  
ATOM   3354 1HG  GLN A 218     -39.809  18.020   3.660  1.00  0.75           H  
ATOM   3355 2HG  GLN A 218     -40.621  16.430   3.687  1.00  0.75           H  
ATOM   3356 1HE2 GLN A 218     -41.863  18.582   0.814  1.00  0.75           H  
ATOM   3357 2HE2 GLN A 218     -40.286  18.105   1.326  1.00  0.75           H  
ATOM   3358  N   ALA A 219     -41.928  17.287   8.280  1.00  0.76           N  
ATOM   3359  CA  ALA A 219     -42.430  17.763   9.566  1.00  0.76           C  
ATOM   3360  C   ALA A 219     -41.428  17.559  10.692  1.00  0.76           C  
ATOM   3361  O   ALA A 219     -41.347  18.382  11.606  1.00  0.76           O  
ATOM   3362  CB  ALA A 219     -43.720  17.050   9.934  1.00  0.76           C  
ATOM   3363  H   ALA A 219     -42.471  16.576   7.798  1.00  0.76           H  
ATOM   3364  HA  ALA A 219     -42.624  18.830   9.472  1.00  0.76           H  
ATOM   3365 1HB  ALA A 219     -44.093  17.441  10.878  1.00  0.76           H  
ATOM   3366 2HB  ALA A 219     -44.460  17.211   9.151  1.00  0.76           H  
ATOM   3367 3HB  ALA A 219     -43.526  15.990  10.035  1.00  0.76           H  
ATOM   3368  N   THR A 220     -40.659  16.467  10.635  1.00  0.77           N  
ATOM   3369  CA  THR A 220     -39.698  16.187  11.694  1.00  0.77           C  
ATOM   3370  C   THR A 220     -38.338  16.840  11.458  1.00  0.77           C  
ATOM   3371  O   THR A 220     -37.595  17.095  12.418  1.00  0.77           O  
ATOM   3372  CB  THR A 220     -39.461  14.671  11.835  1.00  0.77           C  
ATOM   3373  OG1 THR A 220     -38.898  14.156  10.610  1.00  0.77           O  
ATOM   3374  CG2 THR A 220     -40.764  13.923  12.153  1.00  0.77           C  
ATOM   3375  H   THR A 220     -40.791  15.802   9.868  1.00  0.77           H  
ATOM   3376  HA  THR A 220     -40.100  16.568  12.632  1.00  0.77           H  
ATOM   3377  HB  THR A 220     -38.756  14.492  12.647  1.00  0.77           H  
ATOM   3378  HG1 THR A 220     -39.263  14.639   9.832  1.00  0.77           H  
ATOM   3379 1HG2 THR A 220     -40.552  12.857  12.251  1.00  0.77           H  
ATOM   3380 2HG2 THR A 220     -41.180  14.298  13.087  1.00  0.77           H  
ATOM   3381 3HG2 THR A 220     -41.478  14.077  11.355  1.00  0.77           H  
ATOM   3382  N   LEU A 221     -38.016  17.157  10.204  1.00  0.77           N  
ATOM   3383  CA  LEU A 221     -36.711  17.739   9.921  1.00  0.77           C  
ATOM   3384  C   LEU A 221     -36.380  18.976  10.806  1.00  0.77           C  
ATOM   3385  O   LEU A 221     -35.260  19.049  11.305  1.00  0.77           O  
ATOM   3386  CB  LEU A 221     -36.512  17.998   8.412  1.00  0.77           C  
ATOM   3387  CG  LEU A 221     -35.074  18.434   8.024  1.00  0.77           C  
ATOM   3388  CD1 LEU A 221     -34.800  18.030   6.570  1.00  0.77           C  
ATOM   3389  CD2 LEU A 221     -34.925  19.942   8.232  1.00  0.77           C  
ATOM   3390  H   LEU A 221     -38.654  16.919   9.441  1.00  0.77           H  
ATOM   3391  HA  LEU A 221     -35.974  16.975  10.169  1.00  0.77           H  
ATOM   3392 1HB  LEU A 221     -36.723  17.062   7.884  1.00  0.77           H  
ATOM   3393 2HB  LEU A 221     -37.199  18.733   8.043  1.00  0.77           H  
ATOM   3394  HG  LEU A 221     -34.354  17.913   8.653  1.00  0.77           H  
ATOM   3395 1HD1 LEU A 221     -33.790  18.316   6.296  1.00  0.77           H  
ATOM   3396 2HD1 LEU A 221     -34.905  16.952   6.468  1.00  0.77           H  
ATOM   3397 3HD1 LEU A 221     -35.508  18.527   5.912  1.00  0.77           H  
ATOM   3398 1HD2 LEU A 221     -33.921  20.257   7.966  1.00  0.77           H  
ATOM   3399 2HD2 LEU A 221     -35.645  20.466   7.605  1.00  0.77           H  
ATOM   3400 3HD2 LEU A 221     -35.110  20.186   9.274  1.00  0.77           H  
ATOM   3401  N   PRO A 222     -37.261  19.991  11.003  1.00  0.76           N  
ATOM   3402  CA  PRO A 222     -37.018  21.120  11.885  1.00  0.76           C  
ATOM   3403  C   PRO A 222     -36.600  20.720  13.299  1.00  0.76           C  
ATOM   3404  O   PRO A 222     -35.830  21.427  13.939  1.00  0.76           O  
ATOM   3405  CB  PRO A 222     -38.365  21.842  11.896  1.00  0.76           C  
ATOM   3406  CG  PRO A 222     -38.968  21.503  10.561  1.00  0.76           C  
ATOM   3407  CD  PRO A 222     -38.543  20.082  10.295  1.00  0.76           C  
ATOM   3408  HA  PRO A 222     -36.244  21.759  11.424  1.00  0.76           H  
ATOM   3409 1HB  PRO A 222     -38.974  21.481  12.741  1.00  0.76           H  
ATOM   3410 2HB  PRO A 222     -38.217  22.923  12.044  1.00  0.76           H  
ATOM   3411 1HG  PRO A 222     -40.062  21.603  10.602  1.00  0.76           H  
ATOM   3412 2HG  PRO A 222     -38.612  22.199   9.789  1.00  0.76           H  
ATOM   3413 1HD  PRO A 222     -39.281  19.414  10.708  1.00  0.76           H  
ATOM   3414 2HD  PRO A 222     -38.422  19.968   9.241  1.00  0.76           H  
ATOM   3415  N   ARG A 223     -37.060  19.570  13.800  1.00  0.74           N  
ATOM   3416  CA  ARG A 223     -36.667  19.190  15.149  1.00  0.74           C  
ATOM   3417  C   ARG A 223     -35.254  18.647  15.081  1.00  0.74           C  
ATOM   3418  O   ARG A 223     -34.410  18.914  15.938  1.00  0.74           O  
ATOM   3419  CB  ARG A 223     -37.637  18.169  15.715  1.00  0.74           C  
ATOM   3420  CG  ARG A 223     -39.015  18.751  15.989  1.00  0.74           C  
ATOM   3421  CD  ARG A 223     -39.979  17.757  16.531  1.00  0.74           C  
ATOM   3422  NE  ARG A 223     -41.281  18.375  16.786  1.00  0.74           N  
ATOM   3423  CZ  ARG A 223     -42.335  17.746  17.335  1.00  0.74           C  
ATOM   3424  NH1 ARG A 223     -42.231  16.490  17.688  1.00  0.74           N  
ATOM   3425  NH2 ARG A 223     -43.475  18.397  17.522  1.00  0.74           N  
ATOM   3426  H   ARG A 223     -37.647  18.941  13.262  1.00  0.74           H  
ATOM   3427  HA  ARG A 223     -36.677  20.072  15.787  1.00  0.74           H  
ATOM   3428 1HB  ARG A 223     -37.751  17.341  15.015  1.00  0.74           H  
ATOM   3429 2HB  ARG A 223     -37.246  17.761  16.648  1.00  0.74           H  
ATOM   3430 1HG  ARG A 223     -38.922  19.565  16.708  1.00  0.74           H  
ATOM   3431 2HG  ARG A 223     -39.423  19.140  15.053  1.00  0.74           H  
ATOM   3432 1HD  ARG A 223     -40.118  16.947  15.811  1.00  0.74           H  
ATOM   3433 2HD  ARG A 223     -39.604  17.343  17.468  1.00  0.74           H  
ATOM   3434  HE  ARG A 223     -41.398  19.342  16.522  1.00  0.74           H  
ATOM   3435 1HH1 ARG A 223     -41.345  15.979  17.540  1.00  0.74           H  
ATOM   3436 2HH1 ARG A 223     -43.009  16.008  18.106  1.00  0.74           H  
ATOM   3437 1HH2 ARG A 223     -43.554  19.367  17.250  1.00  0.74           H  
ATOM   3438 2HH2 ARG A 223     -44.264  17.923  17.935  1.00  0.74           H  
ATOM   3439  N   LEU A 224     -34.985  17.932  13.995  1.00  0.72           N  
ATOM   3440  CA  LEU A 224     -33.677  17.367  13.705  1.00  0.72           C  
ATOM   3441  C   LEU A 224     -32.646  18.472  13.571  1.00  0.72           C  
ATOM   3442  O   LEU A 224     -31.492  18.303  13.931  1.00  0.72           O  
ATOM   3443  CB  LEU A 224     -33.736  16.568  12.425  1.00  0.72           C  
ATOM   3444  CG  LEU A 224     -32.601  15.754  12.121  1.00  0.72           C  
ATOM   3445  CD1 LEU A 224     -32.391  14.727  13.202  1.00  0.72           C  
ATOM   3446  CD2 LEU A 224     -32.868  15.167  10.778  1.00  0.72           C  
ATOM   3447  H   LEU A 224     -35.745  17.759  13.335  1.00  0.72           H  
ATOM   3448  HA  LEU A 224     -33.368  16.725  14.520  1.00  0.72           H  
ATOM   3449 1HB  LEU A 224     -34.626  15.958  12.433  1.00  0.72           H  
ATOM   3450 2HB  LEU A 224     -33.807  17.251  11.603  1.00  0.72           H  
ATOM   3451  HG  LEU A 224     -31.711  16.352  12.100  1.00  0.72           H  
ATOM   3452 1HD1 LEU A 224     -31.536  14.146  12.942  1.00  0.72           H  
ATOM   3453 2HD1 LEU A 224     -32.215  15.230  14.152  1.00  0.72           H  
ATOM   3454 3HD1 LEU A 224     -33.252  14.083  13.298  1.00  0.72           H  
ATOM   3455 1HD2 LEU A 224     -32.073  14.568  10.480  1.00  0.72           H  
ATOM   3456 2HD2 LEU A 224     -33.758  14.577  10.812  1.00  0.72           H  
ATOM   3457 3HD2 LEU A 224     -33.006  15.960  10.055  1.00  0.72           H  
ATOM   3458  N   SER A 225     -33.079  19.628  13.071  1.00  0.71           N  
ATOM   3459  CA  SER A 225     -32.197  20.765  12.860  1.00  0.71           C  
ATOM   3460  C   SER A 225     -31.738  21.417  14.188  1.00  0.71           C  
ATOM   3461  O   SER A 225     -30.912  22.334  14.187  1.00  0.71           O  
ATOM   3462  CB  SER A 225     -32.846  21.789  11.939  1.00  0.71           C  
ATOM   3463  OG  SER A 225     -33.868  22.526  12.567  1.00  0.71           O  
ATOM   3464  H   SER A 225     -34.050  19.684  12.766  1.00  0.71           H  
ATOM   3465  HA  SER A 225     -31.308  20.394  12.358  1.00  0.71           H  
ATOM   3466 1HB  SER A 225     -32.095  22.462  11.544  1.00  0.71           H  
ATOM   3467 2HB  SER A 225     -33.272  21.254  11.088  1.00  0.71           H  
ATOM   3468  HG  SER A 225     -34.436  21.911  13.058  1.00  0.71           H  
ATOM   3469  N   ARG A 226     -32.301  21.017  15.329  1.00  0.71           N  
ATOM   3470  CA  ARG A 226     -31.817  21.586  16.581  1.00  0.71           C  
ATOM   3471  C   ARG A 226     -30.447  20.996  16.951  1.00  0.71           C  
ATOM   3472  O   ARG A 226     -30.271  19.780  17.009  1.00  0.71           O  
ATOM   3473  CB  ARG A 226     -32.831  21.346  17.669  1.00  0.71           C  
ATOM   3474  CG  ARG A 226     -34.073  22.155  17.475  1.00  0.71           C  
ATOM   3475  CD  ARG A 226     -35.123  21.858  18.426  1.00  0.71           C  
ATOM   3476  NE  ARG A 226     -36.231  22.771  18.239  1.00  0.71           N  
ATOM   3477  CZ  ARG A 226     -37.449  22.633  18.789  1.00  0.71           C  
ATOM   3478  NH1 ARG A 226     -37.718  21.594  19.555  1.00  0.71           N  
ATOM   3479  NH2 ARG A 226     -38.376  23.543  18.555  1.00  0.71           N  
ATOM   3480  H   ARG A 226     -33.014  20.287  15.350  1.00  0.71           H  
ATOM   3481  HA  ARG A 226     -31.718  22.660  16.453  1.00  0.71           H  
ATOM   3482 1HB  ARG A 226     -33.104  20.294  17.696  1.00  0.71           H  
ATOM   3483 2HB  ARG A 226     -32.403  21.605  18.628  1.00  0.71           H  
ATOM   3484 1HG  ARG A 226     -33.827  23.196  17.588  1.00  0.71           H  
ATOM   3485 2HG  ARG A 226     -34.463  21.982  16.466  1.00  0.71           H  
ATOM   3486 1HD  ARG A 226     -35.483  20.841  18.261  1.00  0.71           H  
ATOM   3487 2HD  ARG A 226     -34.753  21.961  19.435  1.00  0.71           H  
ATOM   3488  HE  ARG A 226     -36.056  23.608  17.648  1.00  0.71           H  
ATOM   3489 1HH1 ARG A 226     -37.006  20.897  19.729  1.00  0.71           H  
ATOM   3490 2HH1 ARG A 226     -38.635  21.493  19.968  1.00  0.71           H  
ATOM   3491 1HH2 ARG A 226     -38.161  24.343  17.961  1.00  0.71           H  
ATOM   3492 2HH2 ARG A 226     -39.292  23.450  18.963  1.00  0.71           H  
ATOM   3493  N   LEU A 227     -29.487  21.859  17.250  1.00  0.72           N  
ATOM   3494  CA  LEU A 227     -28.125  21.436  17.570  1.00  0.72           C  
ATOM   3495  C   LEU A 227     -27.838  21.538  19.076  1.00  0.72           C  
ATOM   3496  O   LEU A 227     -28.543  22.249  19.798  1.00  0.72           O  
ATOM   3497  CB  LEU A 227     -27.141  22.229  16.710  1.00  0.72           C  
ATOM   3498  CG  LEU A 227     -27.376  22.116  15.125  1.00  0.72           C  
ATOM   3499  CD1 LEU A 227     -26.248  22.886  14.392  1.00  0.72           C  
ATOM   3500  CD2 LEU A 227     -27.510  20.613  14.649  1.00  0.72           C  
ATOM   3501  H   LEU A 227     -29.704  22.848  17.198  1.00  0.72           H  
ATOM   3502  HA  LEU A 227     -28.021  20.388  17.285  1.00  0.72           H  
ATOM   3503 1HB  LEU A 227     -27.278  23.283  16.960  1.00  0.72           H  
ATOM   3504 2HB  LEU A 227     -26.135  21.970  16.965  1.00  0.72           H  
ATOM   3505  HG  LEU A 227     -28.316  22.622  14.889  1.00  0.72           H  
ATOM   3506 1HD1 LEU A 227     -26.421  22.857  13.321  1.00  0.72           H  
ATOM   3507 2HD1 LEU A 227     -26.237  23.915  14.728  1.00  0.72           H  
ATOM   3508 3HD1 LEU A 227     -25.287  22.421  14.608  1.00  0.72           H  
ATOM   3509 1HD2 LEU A 227     -27.700  20.580  13.601  1.00  0.72           H  
ATOM   3510 2HD2 LEU A 227     -26.639  20.048  14.824  1.00  0.72           H  
ATOM   3511 3HD2 LEU A 227     -28.339  20.140  15.168  1.00  0.72           H  
ATOM   3512  N   ALA A 228     -26.822  20.823  19.589  1.00  0.74           N  
ATOM   3513  CA  ALA A 228     -26.629  20.822  21.046  1.00  0.74           C  
ATOM   3514  C   ALA A 228     -25.218  21.127  21.491  1.00  0.74           C  
ATOM   3515  O   ALA A 228     -24.649  20.390  22.287  1.00  0.74           O  
ATOM   3516  CB  ALA A 228     -27.012  19.466  21.594  1.00  0.74           C  
ATOM   3517  H   ALA A 228     -26.175  20.273  19.013  1.00  0.74           H  
ATOM   3518  HA  ALA A 228     -27.282  21.574  21.464  1.00  0.74           H  
ATOM   3519 1HB  ALA A 228     -26.925  19.470  22.676  1.00  0.74           H  
ATOM   3520 2HB  ALA A 228     -28.020  19.272  21.308  1.00  0.74           H  
ATOM   3521 3HB  ALA A 228     -26.356  18.704  21.174  1.00  0.74           H  
ATOM   3522  N   GLN A 229     -24.654  22.216  20.998  1.00  0.78           N  
ATOM   3523  CA  GLN A 229     -23.256  22.515  21.260  1.00  0.78           C  
ATOM   3524  C   GLN A 229     -23.030  23.282  22.573  1.00  0.78           C  
ATOM   3525  O   GLN A 229     -22.127  22.971  23.371  1.00  0.78           O  
ATOM   3526  CB  GLN A 229     -22.750  23.250  20.039  1.00  0.78           C  
ATOM   3527  CG  GLN A 229     -22.856  22.335  18.852  1.00  0.78           C  
ATOM   3528  CD  GLN A 229     -22.421  22.906  17.594  1.00  0.78           C  
ATOM   3529  OE1 GLN A 229     -21.228  22.865  17.274  1.00  0.78           O  
ATOM   3530  NE2 GLN A 229     -23.373  23.451  16.839  1.00  0.78           N  
ATOM   3531  H   GLN A 229     -25.189  22.824  20.389  1.00  0.78           H  
ATOM   3532  HA  GLN A 229     -22.720  21.580  21.306  1.00  0.78           H  
ATOM   3533 1HB  GLN A 229     -23.356  24.146  19.865  1.00  0.78           H  
ATOM   3534 2HB  GLN A 229     -21.723  23.559  20.186  1.00  0.78           H  
ATOM   3535 1HG  GLN A 229     -22.264  21.436  19.047  1.00  0.78           H  
ATOM   3536 2HG  GLN A 229     -23.906  22.058  18.740  1.00  0.78           H  
ATOM   3537 1HE2 GLN A 229     -23.146  23.848  15.953  1.00  0.78           H  
ATOM   3538 2HE2 GLN A 229     -24.320  23.471  17.167  1.00  0.78           H  
ATOM   3539  N   GLY A 230     -23.910  24.220  22.860  1.00  0.82           N  
ATOM   3540  CA  GLY A 230     -23.805  25.035  24.064  1.00  0.82           C  
ATOM   3541  C   GLY A 230     -24.225  24.279  25.299  1.00  0.82           C  
ATOM   3542  O   GLY A 230     -25.269  24.562  25.885  1.00  0.82           O  
ATOM   3543  H   GLY A 230     -24.643  24.448  22.184  1.00  0.82           H  
ATOM   3544 1HA  GLY A 230     -22.785  25.404  24.174  1.00  0.82           H  
ATOM   3545 2HA  GLY A 230     -24.450  25.894  23.979  1.00  0.82           H  
ATOM   3546  N   GLY A 231     -23.383  23.369  25.745  1.00  0.86           N  
ATOM   3547  CA  GLY A 231     -23.742  22.520  26.851  1.00  0.86           C  
ATOM   3548  C   GLY A 231     -22.560  21.666  27.266  1.00  0.86           C  
ATOM   3549  O   GLY A 231     -22.502  21.204  28.415  1.00  0.86           O  
ATOM   3550  H   GLY A 231     -22.525  23.199  25.220  1.00  0.86           H  
ATOM   3551 1HA  GLY A 231     -24.139  23.108  27.663  1.00  0.86           H  
ATOM   3552 2HA  GLY A 231     -24.551  21.868  26.528  1.00  0.86           H  
ATOM   3553  N   THR A 232     -21.532  21.641  26.418  1.00  0.88           N  
ATOM   3554  CA  THR A 232     -20.306  20.866  26.698  1.00  0.88           C  
ATOM   3555  C   THR A 232     -20.633  19.467  27.282  1.00  0.88           C  
ATOM   3556  O   THR A 232     -21.753  18.960  27.139  1.00  0.88           O  
ATOM   3557  CB  THR A 232     -19.267  21.676  27.581  1.00  0.88           C  
ATOM   3558  OG1 THR A 232     -18.045  20.923  27.743  1.00  0.88           O  
ATOM   3559  CG2 THR A 232     -19.764  22.029  29.006  1.00  0.88           C  
ATOM   3560  H   THR A 232     -21.652  22.107  25.508  1.00  0.88           H  
ATOM   3561  HA  THR A 232     -19.791  20.704  25.753  1.00  0.88           H  
ATOM   3562  HB  THR A 232     -19.029  22.607  27.060  1.00  0.88           H  
ATOM   3563  HG1 THR A 232     -17.693  20.570  26.896  1.00  0.88           H  
ATOM   3564 1HG2 THR A 232     -18.990  22.568  29.522  1.00  0.88           H  
ATOM   3565 2HG2 THR A 232     -20.628  22.641  28.959  1.00  0.88           H  
ATOM   3566 3HG2 THR A 232     -19.992  21.123  29.560  1.00  0.88           H  
ATOM   3567  N   ALA A 233     -19.658  18.875  27.976  1.00  0.89           N  
ATOM   3568  CA  ALA A 233     -19.664  17.496  28.450  1.00  0.89           C  
ATOM   3569  C   ALA A 233     -20.872  17.097  29.275  1.00  0.89           C  
ATOM   3570  O   ALA A 233     -21.227  15.921  29.306  1.00  0.89           O  
ATOM   3571  CB  ALA A 233     -18.436  17.261  29.304  1.00  0.89           C  
ATOM   3572  H   ALA A 233     -18.817  19.408  28.097  1.00  0.89           H  
ATOM   3573  HA  ALA A 233     -19.618  16.853  27.579  1.00  0.89           H  
ATOM   3574 1HB  ALA A 233     -18.408  16.220  29.619  1.00  0.89           H  
ATOM   3575 2HB  ALA A 233     -17.541  17.493  28.723  1.00  0.89           H  
ATOM   3576 3HB  ALA A 233     -18.474  17.906  30.181  1.00  0.89           H  
ATOM   3577  N   VAL A 234     -21.453  18.037  29.988  1.00  0.89           N  
ATOM   3578  CA  VAL A 234     -22.568  17.756  30.870  1.00  0.89           C  
ATOM   3579  C   VAL A 234     -23.886  18.458  30.530  1.00  0.89           C  
ATOM   3580  O   VAL A 234     -24.811  18.422  31.336  1.00  0.89           O  
ATOM   3581  CB  VAL A 234     -22.142  18.115  32.289  1.00  0.89           C  
ATOM   3582  CG1 VAL A 234     -21.012  17.211  32.762  1.00  0.89           C  
ATOM   3583  CG2 VAL A 234     -21.635  19.535  32.253  1.00  0.89           C  
ATOM   3584  H   VAL A 234     -21.117  18.985  29.901  1.00  0.89           H  
ATOM   3585  HA  VAL A 234     -22.752  16.681  30.839  1.00  0.89           H  
ATOM   3586  HB  VAL A 234     -22.992  18.015  32.966  1.00  0.89           H  
ATOM   3587 1HG1 VAL A 234     -20.711  17.497  33.770  1.00  0.89           H  
ATOM   3588 2HG1 VAL A 234     -21.360  16.177  32.767  1.00  0.89           H  
ATOM   3589 3HG1 VAL A 234     -20.160  17.303  32.097  1.00  0.89           H  
ATOM   3590 1HG2 VAL A 234     -21.327  19.853  33.247  1.00  0.89           H  
ATOM   3591 2HG2 VAL A 234     -20.789  19.603  31.570  1.00  0.89           H  
ATOM   3592 3HG2 VAL A 234     -22.416  20.159  31.893  1.00  0.89           H  
ATOM   3593  N   GLY A 235     -23.974  19.136  29.382  1.00  0.89           N  
ATOM   3594  CA  GLY A 235     -25.226  19.820  29.016  1.00  0.89           C  
ATOM   3595  C   GLY A 235     -25.483  21.133  29.777  1.00  0.89           C  
ATOM   3596  O   GLY A 235     -26.621  21.595  29.838  1.00  0.89           O  
ATOM   3597  H   GLY A 235     -23.182  19.160  28.732  1.00  0.89           H  
ATOM   3598 1HA  GLY A 235     -25.212  20.028  27.950  1.00  0.89           H  
ATOM   3599 2HA  GLY A 235     -26.062  19.140  29.184  1.00  0.89           H  
ATOM   3600  N   THR A 236     -24.434  21.732  30.344  1.00  0.90           N  
ATOM   3601  CA  THR A 236     -24.571  22.954  31.153  1.00  0.90           C  
ATOM   3602  C   THR A 236     -23.935  24.188  30.536  1.00  0.90           C  
ATOM   3603  O   THR A 236     -24.287  25.316  30.879  1.00  0.90           O  
ATOM   3604  CB  THR A 236     -23.874  22.785  32.498  1.00  0.90           C  
ATOM   3605  OG1 THR A 236     -22.456  22.572  32.250  1.00  0.90           O  
ATOM   3606  CG2 THR A 236     -24.481  21.610  33.275  1.00  0.90           C  
ATOM   3607  H   THR A 236     -23.530  21.318  30.163  1.00  0.90           H  
ATOM   3608  HA  THR A 236     -25.631  23.151  31.307  1.00  0.90           H  
ATOM   3609  HB  THR A 236     -23.993  23.692  33.085  1.00  0.90           H  
ATOM   3610  HG1 THR A 236     -22.045  22.236  33.055  1.00  0.90           H  
ATOM   3611 1HG2 THR A 236     -23.968  21.503  34.230  1.00  0.90           H  
ATOM   3612 2HG2 THR A 236     -25.534  21.807  33.449  1.00  0.90           H  
ATOM   3613 3HG2 THR A 236     -24.390  20.692  32.714  1.00  0.90           H  
ATOM   3614  N   GLY A 237     -22.964  23.975  29.666  1.00  0.90           N  
ATOM   3615  CA  GLY A 237     -22.240  25.069  29.028  1.00  0.90           C  
ATOM   3616  C   GLY A 237     -21.150  25.682  29.902  1.00  0.90           C  
ATOM   3617  O   GLY A 237     -20.572  26.703  29.539  1.00  0.90           O  
ATOM   3618  H   GLY A 237     -22.738  23.011  29.431  1.00  0.90           H  
ATOM   3619 1HA  GLY A 237     -21.794  24.706  28.102  1.00  0.90           H  
ATOM   3620 2HA  GLY A 237     -22.950  25.844  28.742  1.00  0.90           H  
ATOM   3621  N   LEU A 238     -20.803  25.043  31.017  1.00  0.91           N  
ATOM   3622  CA  LEU A 238     -19.804  25.628  31.917  1.00  0.91           C  
ATOM   3623  C   LEU A 238     -18.426  25.884  31.292  1.00  0.91           C  
ATOM   3624  O   LEU A 238     -17.713  26.788  31.728  1.00  0.91           O  
ATOM   3625  CB  LEU A 238     -19.645  24.724  33.138  1.00  0.91           C  
ATOM   3626  CG  LEU A 238     -20.853  24.706  34.079  1.00  0.91           C  
ATOM   3627  CD1 LEU A 238     -20.668  23.619  35.130  1.00  0.91           C  
ATOM   3628  CD2 LEU A 238     -20.998  26.066  34.726  1.00  0.91           C  
ATOM   3629  H   LEU A 238     -21.299  24.189  31.296  1.00  0.91           H  
ATOM   3630  HA  LEU A 238     -20.194  26.587  32.256  1.00  0.91           H  
ATOM   3631 1HB  LEU A 238     -19.470  23.705  32.794  1.00  0.91           H  
ATOM   3632 2HB  LEU A 238     -18.775  25.051  33.705  1.00  0.91           H  
ATOM   3633  HG  LEU A 238     -21.743  24.503  33.519  1.00  0.91           H  
ATOM   3634 1HD1 LEU A 238     -21.531  23.606  35.796  1.00  0.91           H  
ATOM   3635 2HD1 LEU A 238     -20.573  22.651  34.640  1.00  0.91           H  
ATOM   3636 3HD1 LEU A 238     -19.767  23.824  35.707  1.00  0.91           H  
ATOM   3637 1HD2 LEU A 238     -21.863  26.061  35.390  1.00  0.91           H  
ATOM   3638 2HD2 LEU A 238     -20.100  26.293  35.301  1.00  0.91           H  
ATOM   3639 3HD2 LEU A 238     -21.137  26.822  33.953  1.00  0.91           H  
ATOM   3640  N   ASN A 239     -18.038  25.088  30.300  1.00  0.91           N  
ATOM   3641  CA  ASN A 239     -16.738  25.246  29.647  1.00  0.91           C  
ATOM   3642  C   ASN A 239     -16.832  25.923  28.266  1.00  0.91           C  
ATOM   3643  O   ASN A 239     -15.868  25.886  27.498  1.00  0.91           O  
ATOM   3644  CB  ASN A 239     -16.049  23.900  29.503  1.00  0.91           C  
ATOM   3645  CG  ASN A 239     -15.683  23.281  30.825  1.00  0.91           C  
ATOM   3646  OD1 ASN A 239     -15.243  23.969  31.753  1.00  0.91           O  
ATOM   3647  ND2 ASN A 239     -15.849  21.981  30.929  1.00  0.91           N  
ATOM   3648  H   ASN A 239     -18.668  24.370  29.981  1.00  0.91           H  
ATOM   3649  HA  ASN A 239     -16.116  25.887  30.273  1.00  0.91           H  
ATOM   3650 1HB  ASN A 239     -16.699  23.216  28.958  1.00  0.91           H  
ATOM   3651 2HB  ASN A 239     -15.143  24.023  28.911  1.00  0.91           H  
ATOM   3652 1HD2 ASN A 239     -15.618  21.515  31.783  1.00  0.91           H  
ATOM   3653 2HD2 ASN A 239     -16.191  21.449  30.150  1.00  0.91           H  
ATOM   3654  N   THR A 240     -17.980  26.527  27.942  1.00  0.90           N  
ATOM   3655  CA  THR A 240     -18.182  27.140  26.621  1.00  0.90           C  
ATOM   3656  C   THR A 240     -18.638  28.608  26.689  1.00  0.90           C  
ATOM   3657  O   THR A 240     -19.491  28.969  27.496  1.00  0.90           O  
ATOM   3658  CB  THR A 240     -19.181  26.287  25.817  1.00  0.90           C  
ATOM   3659  OG1 THR A 240     -18.646  24.965  25.643  1.00  0.90           O  
ATOM   3660  CG2 THR A 240     -19.465  26.868  24.483  1.00  0.90           C  
ATOM   3661  H   THR A 240     -18.750  26.563  28.613  1.00  0.90           H  
ATOM   3662  HA  THR A 240     -17.232  27.120  26.088  1.00  0.90           H  
ATOM   3663  HB  THR A 240     -20.111  26.217  26.382  1.00  0.90           H  
ATOM   3664  HG1 THR A 240     -18.016  24.957  24.874  1.00  0.90           H  
ATOM   3665 1HG2 THR A 240     -20.174  26.230  23.961  1.00  0.90           H  
ATOM   3666 2HG2 THR A 240     -19.888  27.847  24.611  1.00  0.90           H  
ATOM   3667 3HG2 THR A 240     -18.546  26.933  23.911  1.00  0.90           H  
ATOM   3668  N   HIS A 241     -18.072  29.471  25.836  1.00  0.88           N  
ATOM   3669  CA  HIS A 241     -18.486  30.878  25.838  1.00  0.88           C  
ATOM   3670  C   HIS A 241     -19.993  30.962  25.622  1.00  0.88           C  
ATOM   3671  O   HIS A 241     -20.551  30.262  24.776  1.00  0.88           O  
ATOM   3672  CB  HIS A 241     -17.758  31.698  24.754  1.00  0.88           C  
ATOM   3673  CG  HIS A 241     -17.994  33.205  24.833  1.00  0.88           C  
ATOM   3674  ND1 HIS A 241     -19.179  33.820  24.430  1.00  0.88           N  
ATOM   3675  CD2 HIS A 241     -17.182  34.202  25.259  1.00  0.88           C  
ATOM   3676  CE1 HIS A 241     -19.075  35.126  24.627  1.00  0.88           C  
ATOM   3677  NE2 HIS A 241     -17.876  35.381  25.123  1.00  0.88           N  
ATOM   3678  H   HIS A 241     -17.365  29.144  25.192  1.00  0.88           H  
ATOM   3679  HA  HIS A 241     -18.262  31.326  26.807  1.00  0.88           H  
ATOM   3680 1HB  HIS A 241     -16.684  31.520  24.823  1.00  0.88           H  
ATOM   3681 2HB  HIS A 241     -18.075  31.366  23.771  1.00  0.88           H  
ATOM   3682  HD2 HIS A 241     -16.167  34.089  25.640  1.00  0.88           H  
ATOM   3683  HE1 HIS A 241     -19.843  35.868  24.408  1.00  0.88           H  
ATOM   3684  HE2 HIS A 241     -17.518  36.296  25.367  1.00  0.88           H  
ATOM   3685  N   LYS A 242     -20.638  31.854  26.361  1.00  0.84           N  
ATOM   3686  CA  LYS A 242     -22.085  32.036  26.318  1.00  0.84           C  
ATOM   3687  C   LYS A 242     -22.688  32.203  24.921  1.00  0.84           C  
ATOM   3688  O   LYS A 242     -23.780  31.698  24.651  1.00  0.84           O  
ATOM   3689  CB  LYS A 242     -22.459  33.255  27.164  1.00  0.84           C  
ATOM   3690  CG  LYS A 242     -23.953  33.543  27.241  1.00  0.84           C  
ATOM   3691  CD  LYS A 242     -24.241  34.727  28.163  1.00  0.84           C  
ATOM   3692  CE  LYS A 242     -25.729  35.051  28.207  1.00  0.84           C  
ATOM   3693  NZ  LYS A 242     -26.018  36.204  29.103  1.00  0.84           N  
ATOM   3694  H   LYS A 242     -20.102  32.410  27.009  1.00  0.84           H  
ATOM   3695  HA  LYS A 242     -22.539  31.152  26.766  1.00  0.84           H  
ATOM   3696 1HB  LYS A 242     -22.089  33.118  28.179  1.00  0.84           H  
ATOM   3697 2HB  LYS A 242     -21.970  34.140  26.754  1.00  0.84           H  
ATOM   3698 1HG  LYS A 242     -24.328  33.771  26.241  1.00  0.84           H  
ATOM   3699 2HG  LYS A 242     -24.475  32.664  27.614  1.00  0.84           H  
ATOM   3700 1HD  LYS A 242     -23.899  34.493  29.172  1.00  0.84           H  
ATOM   3701 2HD  LYS A 242     -23.698  35.602  27.809  1.00  0.84           H  
ATOM   3702 1HE  LYS A 242     -26.070  35.290  27.201  1.00  0.84           H  
ATOM   3703 2HE  LYS A 242     -26.274  34.178  28.567  1.00  0.84           H  
ATOM   3704 1HZ  LYS A 242     -27.011  36.388  29.106  1.00  0.84           H  
ATOM   3705 2HZ  LYS A 242     -25.714  35.986  30.042  1.00  0.84           H  
ATOM   3706 3HZ  LYS A 242     -25.526  37.021  28.772  1.00  0.84           H  
ATOM   3707  N   GLY A 243     -22.016  32.941  24.039  1.00  0.79           N  
ATOM   3708  CA  GLY A 243     -22.575  33.205  22.717  1.00  0.79           C  
ATOM   3709  C   GLY A 243     -22.159  32.186  21.654  1.00  0.79           C  
ATOM   3710  O   GLY A 243     -22.557  32.304  20.489  1.00  0.79           O  
ATOM   3711  H   GLY A 243     -21.094  33.308  24.274  1.00  0.79           H  
ATOM   3712 1HA  GLY A 243     -23.662  33.229  22.787  1.00  0.79           H  
ATOM   3713 2HA  GLY A 243     -22.263  34.200  22.404  1.00  0.79           H  
ATOM   3714  N   PHE A 244     -21.370  31.190  22.051  1.00  0.75           N  
ATOM   3715  CA  PHE A 244     -20.827  30.209  21.124  1.00  0.75           C  
ATOM   3716  C   PHE A 244     -21.903  29.414  20.417  1.00  0.75           C  
ATOM   3717  O   PHE A 244     -21.896  29.314  19.200  1.00  0.75           O  
ATOM   3718  CB  PHE A 244     -19.914  29.252  21.873  1.00  0.75           C  
ATOM   3719  CG  PHE A 244     -19.235  28.215  21.044  1.00  0.75           C  
ATOM   3720  CD1 PHE A 244     -18.111  28.542  20.300  1.00  0.75           C  
ATOM   3721  CD2 PHE A 244     -19.692  26.922  21.018  1.00  0.75           C  
ATOM   3722  CE1 PHE A 244     -17.465  27.594  19.540  1.00  0.75           C  
ATOM   3723  CE2 PHE A 244     -19.056  25.976  20.282  1.00  0.75           C  
ATOM   3724  CZ  PHE A 244     -17.939  26.302  19.533  1.00  0.75           C  
ATOM   3725  H   PHE A 244     -21.120  31.102  23.036  1.00  0.75           H  
ATOM   3726  HA  PHE A 244     -20.242  30.729  20.371  1.00  0.75           H  
ATOM   3727 1HB  PHE A 244     -19.154  29.813  22.401  1.00  0.75           H  
ATOM   3728 2HB  PHE A 244     -20.508  28.746  22.616  1.00  0.75           H  
ATOM   3729  HD1 PHE A 244     -17.744  29.563  20.328  1.00  0.75           H  
ATOM   3730  HD2 PHE A 244     -20.572  26.655  21.602  1.00  0.75           H  
ATOM   3731  HE1 PHE A 244     -16.581  27.865  18.952  1.00  0.75           H  
ATOM   3732  HE2 PHE A 244     -19.442  24.974  20.283  1.00  0.75           H  
ATOM   3733  HZ  PHE A 244     -17.437  25.543  18.938  1.00  0.75           H  
ATOM   3734  N   ASP A 245     -22.851  28.887  21.181  1.00  0.71           N  
ATOM   3735  CA  ASP A 245     -23.895  27.990  20.689  1.00  0.71           C  
ATOM   3736  C   ASP A 245     -24.649  28.609  19.520  1.00  0.71           C  
ATOM   3737  O   ASP A 245     -24.805  27.983  18.466  1.00  0.71           O  
ATOM   3738  CB  ASP A 245     -24.843  27.730  21.855  1.00  0.71           C  
ATOM   3739  CG  ASP A 245     -25.874  26.595  21.747  1.00  0.71           C  
ATOM   3740  OD1 ASP A 245     -25.607  25.573  21.134  1.00  0.71           O  
ATOM   3741  OD2 ASP A 245     -26.910  26.733  22.375  1.00  0.71           O  
ATOM   3742  H   ASP A 245     -22.810  29.079  22.172  1.00  0.71           H  
ATOM   3743  HA  ASP A 245     -23.434  27.058  20.360  1.00  0.71           H  
ATOM   3744 1HB  ASP A 245     -24.245  27.609  22.736  1.00  0.71           H  
ATOM   3745 2HB  ASP A 245     -25.418  28.641  22.021  1.00  0.71           H  
ATOM   3746  N   VAL A 246     -25.117  29.840  19.711  1.00  0.69           N  
ATOM   3747  CA  VAL A 246     -25.858  30.526  18.673  1.00  0.69           C  
ATOM   3748  C   VAL A 246     -24.975  30.832  17.482  1.00  0.69           C  
ATOM   3749  O   VAL A 246     -25.368  30.595  16.338  1.00  0.69           O  
ATOM   3750  CB  VAL A 246     -26.477  31.815  19.205  1.00  0.69           C  
ATOM   3751  CG1 VAL A 246     -27.080  32.589  18.050  1.00  0.69           C  
ATOM   3752  CG2 VAL A 246     -27.527  31.468  20.251  1.00  0.69           C  
ATOM   3753  H   VAL A 246     -24.942  30.304  20.590  1.00  0.69           H  
ATOM   3754  HA  VAL A 246     -26.664  29.877  18.338  1.00  0.69           H  
ATOM   3755  HB  VAL A 246     -25.698  32.436  19.654  1.00  0.69           H  
ATOM   3756 1HG1 VAL A 246     -27.515  33.517  18.417  1.00  0.69           H  
ATOM   3757 2HG1 VAL A 246     -26.294  32.817  17.329  1.00  0.69           H  
ATOM   3758 3HG1 VAL A 246     -27.852  31.990  17.570  1.00  0.69           H  
ATOM   3759 1HG2 VAL A 246     -27.973  32.383  20.637  1.00  0.69           H  
ATOM   3760 2HG2 VAL A 246     -28.302  30.849  19.795  1.00  0.69           H  
ATOM   3761 3HG2 VAL A 246     -27.056  30.918  21.068  1.00  0.69           H  
ATOM   3762  N   LYS A 247     -23.756  31.314  17.727  1.00  0.67           N  
ATOM   3763  CA  LYS A 247     -22.897  31.636  16.604  1.00  0.67           C  
ATOM   3764  C   LYS A 247     -22.563  30.391  15.793  1.00  0.67           C  
ATOM   3765  O   LYS A 247     -22.471  30.452  14.559  1.00  0.67           O  
ATOM   3766  CB  LYS A 247     -21.627  32.306  17.091  1.00  0.67           C  
ATOM   3767  CG  LYS A 247     -21.789  33.699  17.610  1.00  0.67           C  
ATOM   3768  CD  LYS A 247     -22.170  34.649  16.509  1.00  0.67           C  
ATOM   3769  CE  LYS A 247     -22.191  36.082  17.006  1.00  0.67           C  
ATOM   3770  NZ  LYS A 247     -22.569  37.029  15.925  1.00  0.67           N  
ATOM   3771  H   LYS A 247     -23.425  31.486  18.679  1.00  0.67           H  
ATOM   3772  HA  LYS A 247     -23.429  32.329  15.951  1.00  0.67           H  
ATOM   3773 1HB  LYS A 247     -21.185  31.701  17.883  1.00  0.67           H  
ATOM   3774 2HB  LYS A 247     -20.925  32.362  16.281  1.00  0.67           H  
ATOM   3775 1HG  LYS A 247     -22.552  33.721  18.385  1.00  0.67           H  
ATOM   3776 2HG  LYS A 247     -20.845  34.026  18.028  1.00  0.67           H  
ATOM   3777 1HD  LYS A 247     -21.446  34.569  15.692  1.00  0.67           H  
ATOM   3778 2HD  LYS A 247     -23.157  34.388  16.127  1.00  0.67           H  
ATOM   3779 1HE  LYS A 247     -22.904  36.169  17.824  1.00  0.67           H  
ATOM   3780 2HE  LYS A 247     -21.196  36.343  17.375  1.00  0.67           H  
ATOM   3781 1HZ  LYS A 247     -22.567  37.969  16.284  1.00  0.67           H  
ATOM   3782 2HZ  LYS A 247     -21.899  36.953  15.167  1.00  0.67           H  
ATOM   3783 3HZ  LYS A 247     -23.492  36.802  15.581  1.00  0.67           H  
ATOM   3784  N   ILE A 248     -22.428  29.243  16.454  1.00  0.65           N  
ATOM   3785  CA  ILE A 248     -22.136  28.038  15.710  1.00  0.65           C  
ATOM   3786  C   ILE A 248     -23.330  27.610  14.909  1.00  0.65           C  
ATOM   3787  O   ILE A 248     -23.187  27.269  13.741  1.00  0.65           O  
ATOM   3788  CB  ILE A 248     -21.730  26.863  16.583  1.00  0.65           C  
ATOM   3789  CG1 ILE A 248     -20.535  27.124  17.274  1.00  0.65           C  
ATOM   3790  CG2 ILE A 248     -21.465  25.754  15.634  1.00  0.65           C  
ATOM   3791  CD1 ILE A 248     -19.432  27.245  16.402  1.00  0.65           C  
ATOM   3792  H   ILE A 248     -22.493  29.218  17.471  1.00  0.65           H  
ATOM   3793  HA  ILE A 248     -21.319  28.247  15.024  1.00  0.65           H  
ATOM   3794  HB  ILE A 248     -22.510  26.605  17.308  1.00  0.65           H  
ATOM   3795 1HG1 ILE A 248     -20.620  28.048  17.781  1.00  0.65           H  
ATOM   3796 2HG1 ILE A 248     -20.359  26.345  17.981  1.00  0.65           H  
ATOM   3797 1HG2 ILE A 248     -21.130  24.914  16.162  1.00  0.65           H  
ATOM   3798 2HG2 ILE A 248     -22.370  25.523  15.088  1.00  0.65           H  
ATOM   3799 3HG2 ILE A 248     -20.697  26.056  14.949  1.00  0.65           H  
ATOM   3800 1HD1 ILE A 248     -18.592  27.480  16.994  1.00  0.65           H  
ATOM   3801 2HD1 ILE A 248     -19.277  26.306  15.879  1.00  0.65           H  
ATOM   3802 3HD1 ILE A 248     -19.602  28.008  15.694  1.00  0.65           H  
ATOM   3803  N   ALA A 249     -24.521  27.623  15.504  1.00  0.64           N  
ATOM   3804  CA  ALA A 249     -25.686  27.200  14.745  1.00  0.64           C  
ATOM   3805  C   ALA A 249     -25.860  28.072  13.503  1.00  0.64           C  
ATOM   3806  O   ALA A 249     -26.150  27.561  12.415  1.00  0.64           O  
ATOM   3807  CB  ALA A 249     -26.924  27.267  15.616  1.00  0.64           C  
ATOM   3808  H   ALA A 249     -24.616  27.906  16.483  1.00  0.64           H  
ATOM   3809  HA  ALA A 249     -25.527  26.174  14.418  1.00  0.64           H  
ATOM   3810 1HB  ALA A 249     -27.789  26.931  15.045  1.00  0.64           H  
ATOM   3811 2HB  ALA A 249     -26.790  26.625  16.489  1.00  0.64           H  
ATOM   3812 3HB  ALA A 249     -27.078  28.296  15.944  1.00  0.64           H  
ATOM   3813  N   GLN A 250     -25.610  29.381  13.644  1.00  0.64           N  
ATOM   3814  CA  GLN A 250     -25.733  30.294  12.516  1.00  0.64           C  
ATOM   3815  C   GLN A 250     -24.690  29.982  11.452  1.00  0.64           C  
ATOM   3816  O   GLN A 250     -24.995  29.970  10.258  1.00  0.64           O  
ATOM   3817  CB  GLN A 250     -25.555  31.738  12.993  1.00  0.64           C  
ATOM   3818  CG  GLN A 250     -26.692  32.257  13.863  1.00  0.64           C  
ATOM   3819  CD  GLN A 250     -26.398  33.627  14.464  1.00  0.64           C  
ATOM   3820  OE1 GLN A 250     -25.254  34.101  14.507  1.00  0.64           O  
ATOM   3821  NE2 GLN A 250     -27.449  34.281  14.944  1.00  0.64           N  
ATOM   3822  H   GLN A 250     -25.371  29.755  14.565  1.00  0.64           H  
ATOM   3823  HA  GLN A 250     -26.723  30.174  12.078  1.00  0.64           H  
ATOM   3824 1HB  GLN A 250     -24.636  31.809  13.578  1.00  0.64           H  
ATOM   3825 2HB  GLN A 250     -25.448  32.396  12.133  1.00  0.64           H  
ATOM   3826 1HG  GLN A 250     -27.584  32.345  13.246  1.00  0.64           H  
ATOM   3827 2HG  GLN A 250     -26.874  31.556  14.670  1.00  0.64           H  
ATOM   3828 1HE2 GLN A 250     -27.334  35.184  15.355  1.00  0.64           H  
ATOM   3829 2HE2 GLN A 250     -28.358  33.867  14.894  1.00  0.64           H  
ATOM   3830  N   THR A 251     -23.473  29.682  11.892  1.00  0.64           N  
ATOM   3831  CA  THR A 251     -22.378  29.376  10.995  1.00  0.64           C  
ATOM   3832  C   THR A 251     -22.628  28.068  10.244  1.00  0.64           C  
ATOM   3833  O   THR A 251     -22.425  27.994   9.032  1.00  0.64           O  
ATOM   3834  CB  THR A 251     -21.075  29.341  11.775  1.00  0.64           C  
ATOM   3835  OG1 THR A 251     -20.858  30.620  12.391  1.00  0.64           O  
ATOM   3836  CG2 THR A 251     -19.980  29.050  10.860  1.00  0.64           C  
ATOM   3837  H   THR A 251     -23.278  29.715  12.893  1.00  0.64           H  
ATOM   3838  HA  THR A 251     -22.307  30.176  10.256  1.00  0.64           H  
ATOM   3839  HB  THR A 251     -21.127  28.586  12.550  1.00  0.64           H  
ATOM   3840  HG1 THR A 251     -21.520  30.740  13.113  1.00  0.64           H  
ATOM   3841 1HG2 THR A 251     -19.060  29.053  11.413  1.00  0.64           H  
ATOM   3842 2HG2 THR A 251     -20.159  28.082  10.416  1.00  0.64           H  
ATOM   3843 3HG2 THR A 251     -19.940  29.805  10.083  1.00  0.64           H  
ATOM   3844  N   VAL A 252     -23.118  27.054  10.955  1.00  0.65           N  
ATOM   3845  CA  VAL A 252     -23.448  25.782  10.339  1.00  0.65           C  
ATOM   3846  C   VAL A 252     -24.513  26.022   9.281  1.00  0.65           C  
ATOM   3847  O   VAL A 252     -24.439  25.456   8.188  1.00  0.65           O  
ATOM   3848  CB  VAL A 252     -23.941  24.757  11.373  1.00  0.65           C  
ATOM   3849  CG1 VAL A 252     -24.493  23.555  10.661  1.00  0.65           C  
ATOM   3850  CG2 VAL A 252     -22.790  24.331  12.268  1.00  0.65           C  
ATOM   3851  H   VAL A 252     -23.259  27.176  11.953  1.00  0.65           H  
ATOM   3852  HA  VAL A 252     -22.554  25.382   9.862  1.00  0.65           H  
ATOM   3853  HB  VAL A 252     -24.741  25.209  11.967  1.00  0.65           H  
ATOM   3854 1HG1 VAL A 252     -24.868  22.848  11.378  1.00  0.65           H  
ATOM   3855 2HG1 VAL A 252     -25.290  23.874  10.020  1.00  0.65           H  
ATOM   3856 3HG1 VAL A 252     -23.724  23.097  10.067  1.00  0.65           H  
ATOM   3857 1HG2 VAL A 252     -23.152  23.613  12.997  1.00  0.65           H  
ATOM   3858 2HG2 VAL A 252     -22.006  23.880  11.669  1.00  0.65           H  
ATOM   3859 3HG2 VAL A 252     -22.391  25.191  12.773  1.00  0.65           H  
ATOM   3860  N   SER A 253     -25.503  26.867   9.583  1.00  0.66           N  
ATOM   3861  CA  SER A 253     -26.521  27.190   8.598  1.00  0.66           C  
ATOM   3862  C   SER A 253     -25.862  27.804   7.350  1.00  0.66           C  
ATOM   3863  O   SER A 253     -26.139  27.384   6.223  1.00  0.66           O  
ATOM   3864  CB  SER A 253     -27.552  28.137   9.188  1.00  0.66           C  
ATOM   3865  OG  SER A 253     -28.547  28.434   8.245  1.00  0.66           O  
ATOM   3866  H   SER A 253     -25.564  27.284  10.514  1.00  0.66           H  
ATOM   3867  HA  SER A 253     -27.026  26.272   8.306  1.00  0.66           H  
ATOM   3868 1HB  SER A 253     -28.004  27.677  10.069  1.00  0.66           H  
ATOM   3869 2HB  SER A 253     -27.081  29.046   9.506  1.00  0.66           H  
ATOM   3870  HG  SER A 253     -28.957  27.576   8.036  1.00  0.66           H  
ATOM   3871  N   GLU A 254     -24.915  28.738   7.526  1.00  0.68           N  
ATOM   3872  CA  GLU A 254     -24.248  29.312   6.350  1.00  0.68           C  
ATOM   3873  C   GLU A 254     -23.519  28.230   5.531  1.00  0.68           C  
ATOM   3874  O   GLU A 254     -23.498  28.282   4.299  1.00  0.68           O  
ATOM   3875  CB  GLU A 254     -23.213  30.395   6.738  1.00  0.68           C  
ATOM   3876  CG  GLU A 254     -23.778  31.725   7.271  1.00  0.68           C  
ATOM   3877  CD  GLU A 254     -22.685  32.774   7.651  1.00  0.68           C  
ATOM   3878  OE1 GLU A 254     -21.506  32.452   7.655  1.00  0.68           O  
ATOM   3879  OE2 GLU A 254     -23.047  33.892   7.932  1.00  0.68           O  
ATOM   3880  H   GLU A 254     -24.703  29.076   8.467  1.00  0.68           H  
ATOM   3881  HA  GLU A 254     -25.007  29.765   5.715  1.00  0.68           H  
ATOM   3882 1HB  GLU A 254     -22.545  29.998   7.499  1.00  0.68           H  
ATOM   3883 2HB  GLU A 254     -22.600  30.625   5.868  1.00  0.68           H  
ATOM   3884 1HG  GLU A 254     -24.429  32.157   6.512  1.00  0.68           H  
ATOM   3885 2HG  GLU A 254     -24.386  31.511   8.150  1.00  0.68           H  
ATOM   3886  N   PHE A 255     -22.934  27.247   6.217  1.00  0.69           N  
ATOM   3887  CA  PHE A 255     -22.183  26.171   5.568  1.00  0.69           C  
ATOM   3888  C   PHE A 255     -23.042  25.089   4.908  1.00  0.69           C  
ATOM   3889  O   PHE A 255     -22.639  24.501   3.901  1.00  0.69           O  
ATOM   3890  CB  PHE A 255     -21.292  25.477   6.586  1.00  0.69           C  
ATOM   3891  CG  PHE A 255     -20.211  26.339   7.096  1.00  0.69           C  
ATOM   3892  CD1 PHE A 255     -19.922  27.540   6.468  1.00  0.69           C  
ATOM   3893  CD2 PHE A 255     -19.472  25.976   8.196  1.00  0.69           C  
ATOM   3894  CE1 PHE A 255     -18.927  28.357   6.937  1.00  0.69           C  
ATOM   3895  CE2 PHE A 255     -18.484  26.792   8.647  1.00  0.69           C  
ATOM   3896  CZ  PHE A 255     -18.207  27.982   8.030  1.00  0.69           C  
ATOM   3897  H   PHE A 255     -22.975  27.283   7.236  1.00  0.69           H  
ATOM   3898  HA  PHE A 255     -21.559  26.621   4.797  1.00  0.69           H  
ATOM   3899 1HB  PHE A 255     -21.898  25.153   7.430  1.00  0.69           H  
ATOM   3900 2HB  PHE A 255     -20.847  24.588   6.141  1.00  0.69           H  
ATOM   3901  HD1 PHE A 255     -20.504  27.838   5.596  1.00  0.69           H  
ATOM   3902  HD2 PHE A 255     -19.678  25.034   8.708  1.00  0.69           H  
ATOM   3903  HE1 PHE A 255     -18.716  29.302   6.438  1.00  0.69           H  
ATOM   3904  HE2 PHE A 255     -17.920  26.508   9.490  1.00  0.69           H  
ATOM   3905  HZ  PHE A 255     -17.413  28.621   8.413  1.00  0.69           H  
ATOM   3906  N   THR A 256     -24.205  24.806   5.491  1.00  0.71           N  
ATOM   3907  CA  THR A 256     -25.058  23.716   5.026  1.00  0.71           C  
ATOM   3908  C   THR A 256     -26.283  24.121   4.225  1.00  0.71           C  
ATOM   3909  O   THR A 256     -26.817  23.310   3.468  1.00  0.71           O  
ATOM   3910  CB  THR A 256     -25.609  22.964   6.223  1.00  0.71           C  
ATOM   3911  OG1 THR A 256     -26.387  23.896   6.999  1.00  0.71           O  
ATOM   3912  CG2 THR A 256     -24.544  22.386   7.041  1.00  0.71           C  
ATOM   3913  H   THR A 256     -24.468  25.323   6.327  1.00  0.71           H  
ATOM   3914  HA  THR A 256     -24.453  23.051   4.413  1.00  0.71           H  
ATOM   3915  HB  THR A 256     -26.227  22.169   5.878  1.00  0.71           H  
ATOM   3916  HG1 THR A 256     -25.763  24.555   7.395  1.00  0.71           H  
ATOM   3917 1HG2 THR A 256     -24.961  21.850   7.889  1.00  0.71           H  
ATOM   3918 2HG2 THR A 256     -24.014  21.716   6.408  1.00  0.71           H  
ATOM   3919 3HG2 THR A 256     -23.882  23.169   7.398  1.00  0.71           H  
ATOM   3920  N   GLY A 257     -26.748  25.351   4.390  1.00  0.72           N  
ATOM   3921  CA  GLY A 257     -27.964  25.799   3.735  1.00  0.72           C  
ATOM   3922  C   GLY A 257     -29.243  25.478   4.521  1.00  0.72           C  
ATOM   3923  O   GLY A 257     -30.343  25.749   4.032  1.00  0.72           O  
ATOM   3924  H   GLY A 257     -26.285  25.999   5.020  1.00  0.72           H  
ATOM   3925 1HA  GLY A 257     -27.899  26.877   3.583  1.00  0.72           H  
ATOM   3926 2HA  GLY A 257     -28.026  25.347   2.747  1.00  0.72           H  
ATOM   3927  N   TYR A 258     -29.119  24.924   5.736  1.00  0.72           N  
ATOM   3928  CA  TYR A 258     -30.327  24.604   6.500  1.00  0.72           C  
ATOM   3929  C   TYR A 258     -30.488  25.510   7.701  1.00  0.72           C  
ATOM   3930  O   TYR A 258     -29.512  25.962   8.302  1.00  0.72           O  
ATOM   3931  CB  TYR A 258     -30.319  23.159   6.966  1.00  0.72           C  
ATOM   3932  CG  TYR A 258     -30.331  22.243   5.859  1.00  0.72           C  
ATOM   3933  CD1 TYR A 258     -29.154  21.692   5.457  1.00  0.72           C  
ATOM   3934  CD2 TYR A 258     -31.487  21.990   5.202  1.00  0.72           C  
ATOM   3935  CE1 TYR A 258     -29.108  20.865   4.382  1.00  0.72           C  
ATOM   3936  CE2 TYR A 258     -31.466  21.176   4.131  1.00  0.72           C  
ATOM   3937  CZ  TYR A 258     -30.270  20.604   3.705  1.00  0.72           C  
ATOM   3938  OH  TYR A 258     -30.244  19.784   2.609  1.00  0.72           O  
ATOM   3939  H   TYR A 258     -28.194  24.691   6.111  1.00  0.72           H  
ATOM   3940  HA  TYR A 258     -31.196  24.753   5.859  1.00  0.72           H  
ATOM   3941 1HB  TYR A 258     -29.443  22.989   7.511  1.00  0.72           H  
ATOM   3942 2HB  TYR A 258     -31.172  22.953   7.613  1.00  0.72           H  
ATOM   3943  HD1 TYR A 258     -28.274  21.926   6.002  1.00  0.72           H  
ATOM   3944  HD2 TYR A 258     -32.419  22.449   5.527  1.00  0.72           H  
ATOM   3945  HE1 TYR A 258     -28.167  20.431   4.060  1.00  0.72           H  
ATOM   3946  HE2 TYR A 258     -32.385  20.993   3.612  1.00  0.72           H  
ATOM   3947  HH  TYR A 258     -31.115  19.797   2.167  1.00  0.72           H  
ATOM   3948  N   SER A 259     -31.729  25.749   8.094  1.00  0.71           N  
ATOM   3949  CA  SER A 259     -32.006  26.631   9.221  1.00  0.71           C  
ATOM   3950  C   SER A 259     -31.786  25.968  10.571  1.00  0.71           C  
ATOM   3951  O   SER A 259     -32.733  25.694  11.302  1.00  0.71           O  
ATOM   3952  CB  SER A 259     -33.425  27.141   9.143  1.00  0.71           C  
ATOM   3953  OG  SER A 259     -33.628  27.894   7.975  1.00  0.71           O  
ATOM   3954  H   SER A 259     -32.498  25.340   7.583  1.00  0.71           H  
ATOM   3955  HA  SER A 259     -31.329  27.485   9.156  1.00  0.71           H  
ATOM   3956 1HB  SER A 259     -34.117  26.300   9.165  1.00  0.71           H  
ATOM   3957 2HB  SER A 259     -33.632  27.759  10.016  1.00  0.71           H  
ATOM   3958  HG  SER A 259     -34.537  28.210   8.018  1.00  0.71           H  
ATOM   3959  N   PHE A 260     -30.528  25.713  10.885  1.00  0.71           N  
ATOM   3960  CA  PHE A 260     -30.162  25.069  12.138  1.00  0.71           C  
ATOM   3961  C   PHE A 260     -30.351  26.062  13.272  1.00  0.71           C  
ATOM   3962  O   PHE A 260     -30.154  27.268  13.096  1.00  0.71           O  
ATOM   3963  CB  PHE A 260     -28.719  24.551  12.100  1.00  0.71           C  
ATOM   3964  CG  PHE A 260     -28.511  23.285  11.231  1.00  0.71           C  
ATOM   3965  CD1 PHE A 260     -27.930  23.327  10.000  1.00  0.71           C  
ATOM   3966  CD2 PHE A 260     -28.888  22.057  11.685  1.00  0.71           C  
ATOM   3967  CE1 PHE A 260     -27.743  22.156   9.271  1.00  0.71           C  
ATOM   3968  CE2 PHE A 260     -28.709  20.909  10.958  1.00  0.71           C  
ATOM   3969  CZ  PHE A 260     -28.136  20.972   9.743  1.00  0.71           C  
ATOM   3970  H   PHE A 260     -29.823  25.965  10.197  1.00  0.71           H  
ATOM   3971  HA  PHE A 260     -30.828  24.226  12.317  1.00  0.71           H  
ATOM   3972 1HB  PHE A 260     -28.059  25.337  11.722  1.00  0.71           H  
ATOM   3973 2HB  PHE A 260     -28.408  24.327  13.109  1.00  0.71           H  
ATOM   3974  HD1 PHE A 260     -27.609  24.285   9.591  1.00  0.71           H  
ATOM   3975  HD2 PHE A 260     -29.327  21.995  12.647  1.00  0.71           H  
ATOM   3976  HE1 PHE A 260     -27.289  22.189   8.307  1.00  0.71           H  
ATOM   3977  HE2 PHE A 260     -29.023  19.948  11.368  1.00  0.71           H  
ATOM   3978  HZ  PHE A 260     -27.982  20.075   9.149  1.00  0.71           H  
ATOM   3979  N   GLU A 261     -30.730  25.556  14.437  1.00  0.70           N  
ATOM   3980  CA  GLU A 261     -30.945  26.414  15.603  1.00  0.70           C  
ATOM   3981  C   GLU A 261     -30.457  25.708  16.837  1.00  0.70           C  
ATOM   3982  O   GLU A 261     -30.211  24.508  16.802  1.00  0.70           O  
ATOM   3983  CB  GLU A 261     -32.430  26.792  15.788  1.00  0.70           C  
ATOM   3984  CG  GLU A 261     -33.391  25.648  16.148  1.00  0.70           C  
ATOM   3985  CD  GLU A 261     -34.867  26.118  16.242  1.00  0.70           C  
ATOM   3986  OE1 GLU A 261     -35.114  27.250  15.896  1.00  0.70           O  
ATOM   3987  OE2 GLU A 261     -35.729  25.361  16.674  1.00  0.70           O  
ATOM   3988  H   GLU A 261     -30.868  24.545  14.496  1.00  0.70           H  
ATOM   3989  HA  GLU A 261     -30.367  27.330  15.482  1.00  0.70           H  
ATOM   3990 1HB  GLU A 261     -32.512  27.541  16.576  1.00  0.70           H  
ATOM   3991 2HB  GLU A 261     -32.797  27.250  14.868  1.00  0.70           H  
ATOM   3992 1HG  GLU A 261     -33.306  24.848  15.407  1.00  0.70           H  
ATOM   3993 2HG  GLU A 261     -33.077  25.258  17.113  1.00  0.70           H  
ATOM   3994  N   THR A 262     -30.265  26.443  17.912  1.00  0.70           N  
ATOM   3995  CA  THR A 262     -29.819  25.795  19.129  1.00  0.70           C  
ATOM   3996  C   THR A 262     -30.981  25.102  19.835  1.00  0.70           C  
ATOM   3997  O   THR A 262     -32.078  25.655  19.919  1.00  0.70           O  
ATOM   3998  CB  THR A 262     -29.209  26.851  20.046  1.00  0.70           C  
ATOM   3999  OG1 THR A 262     -30.193  27.849  20.358  1.00  0.70           O  
ATOM   4000  CG2 THR A 262     -28.052  27.530  19.335  1.00  0.70           C  
ATOM   4001  H   THR A 262     -30.458  27.435  17.896  1.00  0.70           H  
ATOM   4002  HA  THR A 262     -29.062  25.048  18.884  1.00  0.70           H  
ATOM   4003  HB  THR A 262     -28.869  26.380  20.962  1.00  0.70           H  
ATOM   4004  HG1 THR A 262     -29.854  28.407  21.065  1.00  0.70           H  
ATOM   4005 1HG2 THR A 262     -27.629  28.281  19.995  1.00  0.70           H  
ATOM   4006 2HG2 THR A 262     -27.289  26.791  19.089  1.00  0.70           H  
ATOM   4007 3HG2 THR A 262     -28.403  28.003  18.423  1.00  0.70           H  
ATOM   4008  N   ALA A 263     -30.729  23.930  20.416  1.00  0.71           N  
ATOM   4009  CA  ALA A 263     -31.756  23.243  21.187  1.00  0.71           C  
ATOM   4010  C   ALA A 263     -32.119  24.032  22.461  1.00  0.71           C  
ATOM   4011  O   ALA A 263     -31.228  24.572  23.132  1.00  0.71           O  
ATOM   4012  CB  ALA A 263     -31.281  21.845  21.564  1.00  0.71           C  
ATOM   4013  H   ALA A 263     -29.825  23.483  20.274  1.00  0.71           H  
ATOM   4014  HA  ALA A 263     -32.622  23.164  20.544  1.00  0.71           H  
ATOM   4015 1HB  ALA A 263     -32.055  21.314  22.114  1.00  0.71           H  
ATOM   4016 2HB  ALA A 263     -31.036  21.288  20.658  1.00  0.71           H  
ATOM   4017 3HB  ALA A 263     -30.402  21.913  22.169  1.00  0.71           H  
ATOM   4018  N   PRO A 264     -33.414  24.055  22.863  1.00  0.73           N  
ATOM   4019  CA  PRO A 264     -33.944  24.687  24.068  1.00  0.73           C  
ATOM   4020  C   PRO A 264     -33.592  23.932  25.349  1.00  0.73           C  
ATOM   4021  O   PRO A 264     -33.766  24.447  26.453  1.00  0.73           O  
ATOM   4022  CB  PRO A 264     -35.456  24.649  23.823  1.00  0.73           C  
ATOM   4023  CG  PRO A 264     -35.670  23.451  22.931  1.00  0.73           C  
ATOM   4024  CD  PRO A 264     -34.455  23.405  22.037  1.00  0.73           C  
ATOM   4025  HA  PRO A 264     -33.581  25.722  24.120  1.00  0.73           H  
ATOM   4026 1HB  PRO A 264     -35.985  24.565  24.783  1.00  0.73           H  
ATOM   4027 2HB  PRO A 264     -35.782  25.591  23.357  1.00  0.73           H  
ATOM   4028 1HG  PRO A 264     -35.775  22.543  23.546  1.00  0.73           H  
ATOM   4029 2HG  PRO A 264     -36.609  23.562  22.367  1.00  0.73           H  
ATOM   4030 1HD  PRO A 264     -34.219  22.352  21.842  1.00  0.73           H  
ATOM   4031 2HD  PRO A 264     -34.641  23.987  21.114  1.00  0.73           H  
ATOM   4032  N   ASN A 265     -33.129  22.698  25.190  1.00  0.76           N  
ATOM   4033  CA  ASN A 265     -32.814  21.821  26.304  1.00  0.76           C  
ATOM   4034  C   ASN A 265     -31.704  20.870  25.913  1.00  0.76           C  
ATOM   4035  O   ASN A 265     -31.915  19.904  25.169  1.00  0.76           O  
ATOM   4036  CB  ASN A 265     -34.040  21.063  26.764  1.00  0.76           C  
ATOM   4037  CG  ASN A 265     -33.804  20.208  28.019  1.00  0.76           C  
ATOM   4038  OD1 ASN A 265     -32.707  19.663  28.281  1.00  0.76           O  
ATOM   4039  ND2 ASN A 265     -34.843  20.086  28.812  1.00  0.76           N  
ATOM   4040  H   ASN A 265     -32.995  22.344  24.260  1.00  0.76           H  
ATOM   4041  HA  ASN A 265     -32.446  22.427  27.133  1.00  0.76           H  
ATOM   4042 1HB  ASN A 265     -34.846  21.769  26.968  1.00  0.76           H  
ATOM   4043 2HB  ASN A 265     -34.381  20.405  25.961  1.00  0.76           H  
ATOM   4044 1HD2 ASN A 265     -34.777  19.540  29.647  1.00  0.76           H  
ATOM   4045 2HD2 ASN A 265     -35.710  20.526  28.573  1.00  0.76           H  
ATOM   4046  N   LYS A 266     -30.513  21.140  26.424  1.00  0.78           N  
ATOM   4047  CA  LYS A 266     -29.348  20.378  26.032  1.00  0.78           C  
ATOM   4048  C   LYS A 266     -29.273  19.050  26.749  1.00  0.78           C  
ATOM   4049  O   LYS A 266     -28.507  18.177  26.374  1.00  0.78           O  
ATOM   4050  CB  LYS A 266     -28.071  21.149  26.322  1.00  0.78           C  
ATOM   4051  CG  LYS A 266     -27.984  22.495  25.661  1.00  0.78           C  
ATOM   4052  CD  LYS A 266     -28.208  22.406  24.192  1.00  0.78           C  
ATOM   4053  CE  LYS A 266     -27.740  23.678  23.464  1.00  0.78           C  
ATOM   4054  NZ  LYS A 266     -28.467  24.897  23.867  1.00  0.78           N  
ATOM   4055  H   LYS A 266     -30.405  21.921  27.060  1.00  0.78           H  
ATOM   4056  HA  LYS A 266     -29.408  20.189  24.962  1.00  0.78           H  
ATOM   4057 1HB  LYS A 266     -27.969  21.293  27.403  1.00  0.78           H  
ATOM   4058 2HB  LYS A 266     -27.212  20.562  25.992  1.00  0.78           H  
ATOM   4059 1HG  LYS A 266     -28.727  23.167  26.094  1.00  0.78           H  
ATOM   4060 2HG  LYS A 266     -27.009  22.907  25.843  1.00  0.78           H  
ATOM   4061 1HD  LYS A 266     -27.680  21.544  23.806  1.00  0.78           H  
ATOM   4062 2HD  LYS A 266     -29.264  22.277  24.021  1.00  0.78           H  
ATOM   4063 1HE  LYS A 266     -26.688  23.819  23.670  1.00  0.78           H  
ATOM   4064 2HE  LYS A 266     -27.875  23.556  22.393  1.00  0.78           H  
ATOM   4065 1HZ  LYS A 266     -28.047  25.673  23.332  1.00  0.78           H  
ATOM   4066 2HZ  LYS A 266     -29.479  24.818  23.652  1.00  0.78           H  
ATOM   4067 3HZ  LYS A 266     -28.336  25.060  24.849  1.00  0.78           H  
ATOM   4068  N   PHE A 267     -30.063  18.855  27.784  1.00  0.79           N  
ATOM   4069  CA  PHE A 267     -29.926  17.592  28.468  1.00  0.79           C  
ATOM   4070  C   PHE A 267     -30.673  16.594  27.624  1.00  0.79           C  
ATOM   4071  O   PHE A 267     -30.171  15.515  27.319  1.00  0.79           O  
ATOM   4072  CB  PHE A 267     -30.490  17.666  29.874  1.00  0.79           C  
ATOM   4073  CG  PHE A 267     -29.730  18.618  30.751  1.00  0.79           C  
ATOM   4074  CD1 PHE A 267     -30.249  19.874  31.033  1.00  0.79           C  
ATOM   4075  CD2 PHE A 267     -28.503  18.278  31.284  1.00  0.79           C  
ATOM   4076  CE1 PHE A 267     -29.556  20.761  31.836  1.00  0.79           C  
ATOM   4077  CE2 PHE A 267     -27.811  19.162  32.089  1.00  0.79           C  
ATOM   4078  CZ  PHE A 267     -28.338  20.403  32.364  1.00  0.79           C  
ATOM   4079  H   PHE A 267     -30.765  19.531  28.064  1.00  0.79           H  
ATOM   4080  HA  PHE A 267     -28.872  17.308  28.517  1.00  0.79           H  
ATOM   4081 1HB  PHE A 267     -31.531  17.976  29.842  1.00  0.79           H  
ATOM   4082 2HB  PHE A 267     -30.455  16.676  30.331  1.00  0.79           H  
ATOM   4083  HD1 PHE A 267     -31.215  20.156  30.613  1.00  0.79           H  
ATOM   4084  HD2 PHE A 267     -28.083  17.303  31.062  1.00  0.79           H  
ATOM   4085  HE1 PHE A 267     -29.975  21.744  32.049  1.00  0.79           H  
ATOM   4086  HE2 PHE A 267     -26.847  18.880  32.504  1.00  0.79           H  
ATOM   4087  HZ  PHE A 267     -27.791  21.098  32.992  1.00  0.79           H  
ATOM   4088  N   GLU A 268     -31.870  16.977  27.188  1.00  0.80           N  
ATOM   4089  CA  GLU A 268     -32.638  16.067  26.354  1.00  0.80           C  
ATOM   4090  C   GLU A 268     -31.924  15.826  25.022  1.00  0.80           C  
ATOM   4091  O   GLU A 268     -31.815  14.682  24.557  1.00  0.80           O  
ATOM   4092  CB  GLU A 268     -34.042  16.628  26.102  1.00  0.80           C  
ATOM   4093  CG  GLU A 268     -34.951  16.628  27.340  1.00  0.80           C  
ATOM   4094  CD  GLU A 268     -36.317  17.263  27.106  1.00  0.80           C  
ATOM   4095  OE1 GLU A 268     -36.533  17.813  26.052  1.00  0.80           O  
ATOM   4096  OE2 GLU A 268     -37.138  17.192  27.992  1.00  0.80           O  
ATOM   4097  H   GLU A 268     -32.233  17.892  27.455  1.00  0.80           H  
ATOM   4098  HA  GLU A 268     -32.730  15.112  26.872  1.00  0.80           H  
ATOM   4099 1HB  GLU A 268     -33.959  17.660  25.749  1.00  0.80           H  
ATOM   4100 2HB  GLU A 268     -34.532  16.050  25.319  1.00  0.80           H  
ATOM   4101 1HG  GLU A 268     -35.097  15.597  27.661  1.00  0.80           H  
ATOM   4102 2HG  GLU A 268     -34.441  17.157  28.143  1.00  0.80           H  
ATOM   4103  N   ALA A 269     -31.358  16.894  24.443  1.00  0.80           N  
ATOM   4104  CA  ALA A 269     -30.652  16.766  23.177  1.00  0.80           C  
ATOM   4105  C   ALA A 269     -29.442  15.842  23.263  1.00  0.80           C  
ATOM   4106  O   ALA A 269     -29.153  15.112  22.317  1.00  0.80           O  
ATOM   4107  CB  ALA A 269     -30.197  18.118  22.689  1.00  0.80           C  
ATOM   4108  H   ALA A 269     -31.465  17.823  24.856  1.00  0.80           H  
ATOM   4109  HA  ALA A 269     -31.351  16.346  22.456  1.00  0.80           H  
ATOM   4110 1HB  ALA A 269     -29.729  17.986  21.726  1.00  0.80           H  
ATOM   4111 2HB  ALA A 269     -31.055  18.782  22.594  1.00  0.80           H  
ATOM   4112 3HB  ALA A 269     -29.489  18.535  23.393  1.00  0.80           H  
ATOM   4113  N   LEU A 270     -28.728  15.865  24.394  1.00  0.79           N  
ATOM   4114  CA  LEU A 270     -27.530  15.051  24.537  1.00  0.79           C  
ATOM   4115  C   LEU A 270     -27.796  13.639  25.095  1.00  0.79           C  
ATOM   4116  O   LEU A 270     -27.040  12.696  24.797  1.00  0.79           O  
ATOM   4117  CB  LEU A 270     -26.541  15.800  25.435  1.00  0.79           C  
ATOM   4118  CG  LEU A 270     -26.074  17.166  24.898  1.00  0.79           C  
ATOM   4119  CD1 LEU A 270     -25.138  17.833  25.904  1.00  0.79           C  
ATOM   4120  CD2 LEU A 270     -25.455  16.976  23.636  1.00  0.79           C  
ATOM   4121  H   LEU A 270     -28.975  16.498  25.156  1.00  0.79           H  
ATOM   4122  HA  LEU A 270     -27.080  14.943  23.552  1.00  0.79           H  
ATOM   4123 1HB  LEU A 270     -27.019  15.969  26.406  1.00  0.79           H  
ATOM   4124 2HB  LEU A 270     -25.669  15.177  25.596  1.00  0.79           H  
ATOM   4125  HG  LEU A 270     -26.919  17.807  24.749  1.00  0.79           H  
ATOM   4126 1HD1 LEU A 270     -24.820  18.805  25.522  1.00  0.79           H  
ATOM   4127 2HD1 LEU A 270     -25.674  17.959  26.838  1.00  0.79           H  
ATOM   4128 3HD1 LEU A 270     -24.263  17.211  26.068  1.00  0.79           H  
ATOM   4129 1HD2 LEU A 270     -25.148  17.940  23.255  1.00  0.79           H  
ATOM   4130 2HD2 LEU A 270     -24.599  16.329  23.764  1.00  0.79           H  
ATOM   4131 3HD2 LEU A 270     -26.171  16.522  22.957  1.00  0.79           H  
ATOM   4132  N   ALA A 271     -28.841  13.497  25.921  1.00  0.78           N  
ATOM   4133  CA  ALA A 271     -29.174  12.221  26.534  1.00  0.78           C  
ATOM   4134  C   ALA A 271     -30.242  11.419  25.782  1.00  0.78           C  
ATOM   4135  O   ALA A 271     -30.101  10.213  25.662  1.00  0.78           O  
ATOM   4136  CB  ALA A 271     -29.649  12.432  27.950  1.00  0.78           C  
ATOM   4137  H   ALA A 271     -29.413  14.304  26.157  1.00  0.78           H  
ATOM   4138  HA  ALA A 271     -28.268  11.628  26.569  1.00  0.78           H  
ATOM   4139 1HB  ALA A 271     -29.844  11.466  28.424  1.00  0.78           H  
ATOM   4140 2HB  ALA A 271     -28.899  12.949  28.498  1.00  0.78           H  
ATOM   4141 3HB  ALA A 271     -30.562  13.022  27.943  1.00  0.78           H  
ATOM   4142  N   SER A 272     -31.314  12.035  25.289  1.00  0.76           N  
ATOM   4143  CA  SER A 272     -32.372  11.212  24.700  1.00  0.76           C  
ATOM   4144  C   SER A 272     -32.254  11.027  23.191  1.00  0.76           C  
ATOM   4145  O   SER A 272     -32.592   9.971  22.660  1.00  0.76           O  
ATOM   4146  CB  SER A 272     -33.724  11.812  25.010  1.00  0.76           C  
ATOM   4147  OG  SER A 272     -33.980  11.831  26.389  1.00  0.76           O  
ATOM   4148  H   SER A 272     -31.425  13.044  25.319  1.00  0.76           H  
ATOM   4149  HA  SER A 272     -32.331  10.224  25.160  1.00  0.76           H  
ATOM   4150 1HB  SER A 272     -33.786  12.824  24.607  1.00  0.76           H  
ATOM   4151 2HB  SER A 272     -34.482  11.219  24.517  1.00  0.76           H  
ATOM   4152  HG  SER A 272     -34.929  11.987  26.469  1.00  0.76           H  
ATOM   4153  N   ASN A 273     -31.765  12.052  22.492  1.00  0.74           N  
ATOM   4154  CA  ASN A 273     -31.680  12.024  21.019  1.00  0.74           C  
ATOM   4155  C   ASN A 273     -33.062  11.772  20.385  1.00  0.74           C  
ATOM   4156  O   ASN A 273     -33.177  11.139  19.323  1.00  0.74           O  
ATOM   4157  CB  ASN A 273     -30.736  10.926  20.530  1.00  0.74           C  
ATOM   4158  CG  ASN A 273     -29.349  11.036  21.042  1.00  0.74           C  
ATOM   4159  OD1 ASN A 273     -28.831  12.107  21.339  1.00  0.74           O  
ATOM   4160  ND2 ASN A 273     -28.711   9.927  21.126  1.00  0.74           N  
ATOM   4161  H   ASN A 273     -31.497  12.893  23.009  1.00  0.74           H  
ATOM   4162  HA  ASN A 273     -31.321  12.995  20.670  1.00  0.74           H  
ATOM   4163 1HB  ASN A 273     -31.121   9.940  20.769  1.00  0.74           H  
ATOM   4164 2HB  ASN A 273     -30.689  10.979  19.439  1.00  0.74           H  
ATOM   4165 1HD2 ASN A 273     -27.770   9.931  21.456  1.00  0.74           H  
ATOM   4166 2HD2 ASN A 273     -29.160   9.072  20.871  1.00  0.74           H  
ATOM   4167  N   ASP A 274     -34.102  12.351  20.986  1.00  0.72           N  
ATOM   4168  CA  ASP A 274     -35.472  12.158  20.523  1.00  0.72           C  
ATOM   4169  C   ASP A 274     -35.684  12.537  19.072  1.00  0.72           C  
ATOM   4170  O   ASP A 274     -36.463  11.889  18.384  1.00  0.72           O  
ATOM   4171  CB  ASP A 274     -36.448  12.967  21.380  1.00  0.72           C  
ATOM   4172  CG  ASP A 274     -36.675  12.390  22.774  1.00  0.72           C  
ATOM   4173  OD1 ASP A 274     -36.331  11.260  23.004  1.00  0.72           O  
ATOM   4174  OD2 ASP A 274     -37.179  13.099  23.604  1.00  0.72           O  
ATOM   4175  H   ASP A 274     -33.933  12.889  21.824  1.00  0.72           H  
ATOM   4176  HA  ASP A 274     -35.716  11.101  20.634  1.00  0.72           H  
ATOM   4177 1HB  ASP A 274     -36.075  13.985  21.485  1.00  0.72           H  
ATOM   4178 2HB  ASP A 274     -37.413  13.029  20.866  1.00  0.72           H  
ATOM   4179  N   ALA A 275     -35.002  13.571  18.591  1.00  0.71           N  
ATOM   4180  CA  ALA A 275     -35.186  13.988  17.206  1.00  0.71           C  
ATOM   4181  C   ALA A 275     -34.825  12.875  16.222  1.00  0.71           C  
ATOM   4182  O   ALA A 275     -35.448  12.752  15.168  1.00  0.71           O  
ATOM   4183  CB  ALA A 275     -34.354  15.207  16.906  1.00  0.71           C  
ATOM   4184  H   ALA A 275     -34.360  14.068  19.189  1.00  0.71           H  
ATOM   4185  HA  ALA A 275     -36.240  14.233  17.069  1.00  0.71           H  
ATOM   4186 1HB  ALA A 275     -34.548  15.497  15.889  1.00  0.71           H  
ATOM   4187 2HB  ALA A 275     -34.623  16.021  17.576  1.00  0.71           H  
ATOM   4188 3HB  ALA A 275     -33.305  14.968  17.027  1.00  0.71           H  
ATOM   4189  N   MET A 276     -33.817  12.060  16.547  1.00  0.69           N  
ATOM   4190  CA  MET A 276     -33.413  10.997  15.635  1.00  0.69           C  
ATOM   4191  C   MET A 276     -34.429   9.887  15.696  1.00  0.69           C  
ATOM   4192  O   MET A 276     -34.779   9.291  14.676  1.00  0.69           O  
ATOM   4193  CB  MET A 276     -32.054  10.461  16.021  1.00  0.69           C  
ATOM   4194  CG  MET A 276     -30.911  11.387  15.799  1.00  0.69           C  
ATOM   4195  SD  MET A 276     -30.584  11.775  14.078  1.00  0.69           S  
ATOM   4196  CE  MET A 276     -29.749  10.297  13.563  1.00  0.69           C  
ATOM   4197  H   MET A 276     -33.363  12.135  17.455  1.00  0.69           H  
ATOM   4198  HA  MET A 276     -33.384  11.387  14.619  1.00  0.69           H  
ATOM   4199 1HB  MET A 276     -32.063  10.190  17.078  1.00  0.69           H  
ATOM   4200 2HB  MET A 276     -31.862   9.556  15.455  1.00  0.69           H  
ATOM   4201 1HG  MET A 276     -31.109  12.313  16.332  1.00  0.69           H  
ATOM   4202 2HG  MET A 276     -30.032  10.930  16.216  1.00  0.69           H  
ATOM   4203 1HE  MET A 276     -29.485  10.365  12.513  1.00  0.69           H  
ATOM   4204 2HE  MET A 276     -28.870  10.149  14.137  1.00  0.69           H  
ATOM   4205 3HE  MET A 276     -30.383   9.470  13.725  1.00  0.69           H  
ATOM   4206  N   VAL A 277     -34.961   9.657  16.895  1.00  0.67           N  
ATOM   4207  CA  VAL A 277     -35.948   8.609  17.081  1.00  0.67           C  
ATOM   4208  C   VAL A 277     -37.226   8.981  16.320  1.00  0.67           C  
ATOM   4209  O   VAL A 277     -37.804   8.147  15.616  1.00  0.67           O  
ATOM   4210  CB  VAL A 277     -36.253   8.403  18.577  1.00  0.67           C  
ATOM   4211  CG1 VAL A 277     -37.388   7.406  18.729  1.00  0.67           C  
ATOM   4212  CG2 VAL A 277     -34.984   7.938  19.325  1.00  0.67           C  
ATOM   4213  H   VAL A 277     -34.632  10.203  17.697  1.00  0.67           H  
ATOM   4214  HA  VAL A 277     -35.559   7.681  16.674  1.00  0.67           H  
ATOM   4215  HB  VAL A 277     -36.591   9.348  19.000  1.00  0.67           H  
ATOM   4216 1HG1 VAL A 277     -37.621   7.280  19.785  1.00  0.67           H  
ATOM   4217 2HG1 VAL A 277     -38.269   7.780  18.205  1.00  0.67           H  
ATOM   4218 3HG1 VAL A 277     -37.092   6.443  18.305  1.00  0.67           H  
ATOM   4219 1HG2 VAL A 277     -35.213   7.820  20.383  1.00  0.67           H  
ATOM   4220 2HG2 VAL A 277     -34.637   6.998  18.933  1.00  0.67           H  
ATOM   4221 3HG2 VAL A 277     -34.200   8.693  19.209  1.00  0.67           H  
ATOM   4222  N   GLU A 278     -37.661  10.240  16.442  1.00  0.66           N  
ATOM   4223  CA  GLU A 278     -38.851  10.682  15.726  1.00  0.66           C  
ATOM   4224  C   GLU A 278     -38.643  10.631  14.213  1.00  0.66           C  
ATOM   4225  O   GLU A 278     -39.547  10.205  13.482  1.00  0.66           O  
ATOM   4226  CB  GLU A 278     -39.277  12.086  16.170  1.00  0.66           C  
ATOM   4227  CG  GLU A 278     -39.851  12.133  17.591  1.00  0.66           C  
ATOM   4228  CD  GLU A 278     -40.328  13.507  18.028  1.00  0.66           C  
ATOM   4229  OE1 GLU A 278     -40.117  14.469  17.317  1.00  0.66           O  
ATOM   4230  OE2 GLU A 278     -40.930  13.589  19.077  1.00  0.66           O  
ATOM   4231  H   GLU A 278     -37.160  10.887  17.045  1.00  0.66           H  
ATOM   4232  HA  GLU A 278     -39.664  10.001  15.973  1.00  0.66           H  
ATOM   4233 1HB  GLU A 278     -38.409  12.750  16.138  1.00  0.66           H  
ATOM   4234 2HB  GLU A 278     -40.021  12.482  15.479  1.00  0.66           H  
ATOM   4235 1HG  GLU A 278     -40.688  11.439  17.648  1.00  0.66           H  
ATOM   4236 2HG  GLU A 278     -39.085  11.785  18.283  1.00  0.66           H  
ATOM   4237  N   CYS A 279     -37.443  11.001  13.741  1.00  0.66           N  
ATOM   4238  CA  CYS A 279     -37.165  10.934  12.314  1.00  0.66           C  
ATOM   4239  C   CYS A 279     -37.208   9.497  11.853  1.00  0.66           C  
ATOM   4240  O   CYS A 279     -37.764   9.200  10.798  1.00  0.66           O  
ATOM   4241  CB  CYS A 279     -35.812  11.542  11.988  1.00  0.66           C  
ATOM   4242  SG  CYS A 279     -35.823  13.311  12.207  1.00  0.66           S  
ATOM   4243  H   CYS A 279     -36.728  11.375  14.367  1.00  0.66           H  
ATOM   4244  HA  CYS A 279     -37.931  11.500  11.784  1.00  0.66           H  
ATOM   4245 1HB  CYS A 279     -35.043  11.119  12.638  1.00  0.66           H  
ATOM   4246 2HB  CYS A 279     -35.545  11.322  10.957  1.00  0.66           H  
ATOM   4247  HG  CYS A 279     -35.835  13.256  13.560  1.00  0.66           H  
ATOM   4248  N   SER A 280     -36.675   8.593  12.670  1.00  0.65           N  
ATOM   4249  CA  SER A 280     -36.691   7.181  12.351  1.00  0.65           C  
ATOM   4250  C   SER A 280     -38.138   6.717  12.207  1.00  0.65           C  
ATOM   4251  O   SER A 280     -38.461   5.962  11.285  1.00  0.65           O  
ATOM   4252  CB  SER A 280     -35.939   6.404  13.399  1.00  0.65           C  
ATOM   4253  OG  SER A 280     -35.934   5.051  13.105  1.00  0.65           O  
ATOM   4254  H   SER A 280     -36.212   8.892  13.527  1.00  0.65           H  
ATOM   4255  HA  SER A 280     -36.189   7.035  11.400  1.00  0.65           H  
ATOM   4256 1HB  SER A 280     -34.929   6.773  13.455  1.00  0.65           H  
ATOM   4257 2HB  SER A 280     -36.389   6.554  14.371  1.00  0.65           H  
ATOM   4258  HG  SER A 280     -36.785   4.712  13.453  1.00  0.65           H  
ATOM   4259  N   GLY A 281     -39.016   7.172  13.111  1.00  0.66           N  
ATOM   4260  CA  GLY A 281     -40.429   6.827  13.030  1.00  0.66           C  
ATOM   4261  C   GLY A 281     -41.024   7.306  11.710  1.00  0.66           C  
ATOM   4262  O   GLY A 281     -41.824   6.600  11.084  1.00  0.66           O  
ATOM   4263  H   GLY A 281     -38.681   7.757  13.877  1.00  0.66           H  
ATOM   4264 1HA  GLY A 281     -40.551   5.750  13.116  1.00  0.66           H  
ATOM   4265 2HA  GLY A 281     -40.957   7.288  13.864  1.00  0.66           H  
ATOM   4266  N   ALA A 282     -40.636   8.505  11.268  1.00  0.66           N  
ATOM   4267  CA  ALA A 282     -41.119   9.007   9.988  1.00  0.66           C  
ATOM   4268  C   ALA A 282     -40.647   8.106   8.843  1.00  0.66           C  
ATOM   4269  O   ALA A 282     -41.411   7.794   7.924  1.00  0.66           O  
ATOM   4270  CB  ALA A 282     -40.639  10.422   9.768  1.00  0.66           C  
ATOM   4271  H   ALA A 282     -40.008   9.072  11.844  1.00  0.66           H  
ATOM   4272  HA  ALA A 282     -42.207   8.998  10.008  1.00  0.66           H  
ATOM   4273 1HB  ALA A 282     -41.030  10.787   8.825  1.00  0.66           H  
ATOM   4274 2HB  ALA A 282     -40.988  11.056  10.579  1.00  0.66           H  
ATOM   4275 3HB  ALA A 282     -39.559  10.450   9.740  1.00  0.66           H  
ATOM   4276  N   LEU A 283     -39.397   7.641   8.928  1.00  0.67           N  
ATOM   4277  CA  LEU A 283     -38.836   6.785   7.891  1.00  0.67           C  
ATOM   4278  C   LEU A 283     -39.573   5.443   7.905  1.00  0.67           C  
ATOM   4279  O   LEU A 283     -39.853   4.864   6.853  1.00  0.67           O  
ATOM   4280  CB  LEU A 283     -37.338   6.585   8.135  1.00  0.67           C  
ATOM   4281  CG  LEU A 283     -36.475   7.878   8.035  1.00  0.67           C  
ATOM   4282  CD1 LEU A 283     -35.040   7.568   8.426  1.00  0.67           C  
ATOM   4283  CD2 LEU A 283     -36.550   8.467   6.678  1.00  0.67           C  
ATOM   4284  H   LEU A 283     -38.812   7.938   9.712  1.00  0.67           H  
ATOM   4285  HA  LEU A 283     -38.982   7.259   6.922  1.00  0.67           H  
ATOM   4286 1HB  LEU A 283     -37.200   6.173   9.127  1.00  0.67           H  
ATOM   4287 2HB  LEU A 283     -36.953   5.867   7.415  1.00  0.67           H  
ATOM   4288  HG  LEU A 283     -36.856   8.594   8.729  1.00  0.67           H  
ATOM   4289 1HD1 LEU A 283     -34.463   8.486   8.394  1.00  0.67           H  
ATOM   4290 2HD1 LEU A 283     -35.009   7.163   9.429  1.00  0.67           H  
ATOM   4291 3HD1 LEU A 283     -34.624   6.843   7.731  1.00  0.67           H  
ATOM   4292 1HD2 LEU A 283     -35.957   9.381   6.663  1.00  0.67           H  
ATOM   4293 2HD2 LEU A 283     -36.154   7.771   5.959  1.00  0.67           H  
ATOM   4294 3HD2 LEU A 283     -37.588   8.698   6.439  1.00  0.67           H  
ATOM   4295  N   ASN A 284     -39.927   4.969   9.108  1.00  0.68           N  
ATOM   4296  CA  ASN A 284     -40.689   3.735   9.272  1.00  0.68           C  
ATOM   4297  C   ASN A 284     -42.073   3.900   8.662  1.00  0.68           C  
ATOM   4298  O   ASN A 284     -42.564   2.999   7.987  1.00  0.68           O  
ATOM   4299  CB  ASN A 284     -40.777   3.333  10.732  1.00  0.68           C  
ATOM   4300  CG  ASN A 284     -41.482   2.039  10.953  1.00  0.68           C  
ATOM   4301  OD1 ASN A 284     -41.079   0.990  10.458  1.00  0.68           O  
ATOM   4302  ND2 ASN A 284     -42.549   2.102  11.714  1.00  0.68           N  
ATOM   4303  H   ASN A 284     -39.631   5.476   9.942  1.00  0.68           H  
ATOM   4304  HA  ASN A 284     -40.179   2.939   8.730  1.00  0.68           H  
ATOM   4305 1HB  ASN A 284     -39.771   3.269  11.148  1.00  0.68           H  
ATOM   4306 2HB  ASN A 284     -41.300   4.105  11.285  1.00  0.68           H  
ATOM   4307 1HD2 ASN A 284     -43.083   1.284  11.927  1.00  0.68           H  
ATOM   4308 2HD2 ASN A 284     -42.833   2.984  12.090  1.00  0.68           H  
ATOM   4309  N   THR A 285     -42.692   5.065   8.860  1.00  0.69           N  
ATOM   4310  CA  THR A 285     -44.011   5.328   8.300  1.00  0.69           C  
ATOM   4311  C   THR A 285     -43.932   5.206   6.781  1.00  0.69           C  
ATOM   4312  O   THR A 285     -44.785   4.564   6.150  1.00  0.69           O  
ATOM   4313  CB  THR A 285     -44.519   6.720   8.718  1.00  0.69           C  
ATOM   4314  OG1 THR A 285     -44.641   6.770  10.153  1.00  0.69           O  
ATOM   4315  CG2 THR A 285     -45.854   7.028   8.069  1.00  0.69           C  
ATOM   4316  H   THR A 285     -42.251   5.772   9.448  1.00  0.69           H  
ATOM   4317  HA  THR A 285     -44.707   4.577   8.670  1.00  0.69           H  
ATOM   4318  HB  THR A 285     -43.805   7.470   8.404  1.00  0.69           H  
ATOM   4319  HG1 THR A 285     -43.757   6.609  10.553  1.00  0.69           H  
ATOM   4320 1HG2 THR A 285     -46.185   8.021   8.375  1.00  0.69           H  
ATOM   4321 2HG2 THR A 285     -45.742   7.001   6.984  1.00  0.69           H  
ATOM   4322 3HG2 THR A 285     -46.590   6.287   8.378  1.00  0.69           H  
ATOM   4323  N   ILE A 286     -42.883   5.789   6.193  1.00  0.71           N  
ATOM   4324  CA  ILE A 286     -42.679   5.658   4.761  1.00  0.71           C  
ATOM   4325  C   ILE A 286     -42.469   4.212   4.366  1.00  0.71           C  
ATOM   4326  O   ILE A 286     -43.060   3.753   3.389  1.00  0.71           O  
ATOM   4327  CB  ILE A 286     -41.485   6.457   4.253  1.00  0.71           C  
ATOM   4328  CG1 ILE A 286     -41.736   7.899   4.324  1.00  0.71           C  
ATOM   4329  CG2 ILE A 286     -41.156   6.036   2.830  1.00  0.71           C  
ATOM   4330  CD1 ILE A 286     -40.527   8.648   4.088  1.00  0.71           C  
ATOM   4331  H   ILE A 286     -42.228   6.332   6.762  1.00  0.71           H  
ATOM   4332  HA  ILE A 286     -43.571   6.023   4.255  1.00  0.71           H  
ATOM   4333  HB  ILE A 286     -40.627   6.252   4.889  1.00  0.71           H  
ATOM   4334 1HG1 ILE A 286     -42.447   8.161   3.551  1.00  0.71           H  
ATOM   4335 2HG1 ILE A 286     -42.150   8.175   5.299  1.00  0.71           H  
ATOM   4336 1HG2 ILE A 286     -40.288   6.583   2.481  1.00  0.71           H  
ATOM   4337 2HG2 ILE A 286     -40.940   4.975   2.819  1.00  0.71           H  
ATOM   4338 3HG2 ILE A 286     -42.003   6.243   2.176  1.00  0.71           H  
ATOM   4339 1HD1 ILE A 286     -40.768   9.700   4.094  1.00  0.71           H  
ATOM   4340 2HD1 ILE A 286     -39.791   8.415   4.856  1.00  0.71           H  
ATOM   4341 3HD1 ILE A 286     -40.146   8.363   3.126  1.00  0.71           H  
ATOM   4342  N   ALA A 287     -41.645   3.486   5.122  1.00  0.73           N  
ATOM   4343  CA  ALA A 287     -41.391   2.093   4.810  1.00  0.73           C  
ATOM   4344  C   ALA A 287     -42.688   1.299   4.799  1.00  0.73           C  
ATOM   4345  O   ALA A 287     -42.921   0.506   3.892  1.00  0.73           O  
ATOM   4346  CB  ALA A 287     -40.445   1.513   5.836  1.00  0.73           C  
ATOM   4347  H   ALA A 287     -41.166   3.921   5.909  1.00  0.73           H  
ATOM   4348  HA  ALA A 287     -40.940   2.041   3.820  1.00  0.73           H  
ATOM   4349 1HB  ALA A 287     -40.226   0.487   5.615  1.00  0.73           H  
ATOM   4350 2HB  ALA A 287     -39.531   2.083   5.834  1.00  0.73           H  
ATOM   4351 3HB  ALA A 287     -40.895   1.567   6.817  1.00  0.73           H  
ATOM   4352  N   VAL A 288     -43.570   1.568   5.757  1.00  0.75           N  
ATOM   4353  CA  VAL A 288     -44.841   0.870   5.813  1.00  0.75           C  
ATOM   4354  C   VAL A 288     -45.688   1.202   4.605  1.00  0.75           C  
ATOM   4355  O   VAL A 288     -46.290   0.309   4.009  1.00  0.75           O  
ATOM   4356  CB  VAL A 288     -45.591   1.180   7.105  1.00  0.75           C  
ATOM   4357  CG1 VAL A 288     -46.989   0.604   7.040  1.00  0.75           C  
ATOM   4358  CG2 VAL A 288     -44.831   0.562   8.274  1.00  0.75           C  
ATOM   4359  H   VAL A 288     -43.328   2.239   6.486  1.00  0.75           H  
ATOM   4360  HA  VAL A 288     -44.642  -0.194   5.800  1.00  0.75           H  
ATOM   4361  HB  VAL A 288     -45.663   2.262   7.233  1.00  0.75           H  
ATOM   4362 1HG1 VAL A 288     -47.516   0.830   7.965  1.00  0.75           H  
ATOM   4363 2HG1 VAL A 288     -47.524   1.048   6.199  1.00  0.75           H  
ATOM   4364 3HG1 VAL A 288     -46.932  -0.476   6.906  1.00  0.75           H  
ATOM   4365 1HG2 VAL A 288     -45.351   0.776   9.205  1.00  0.75           H  
ATOM   4366 2HG2 VAL A 288     -44.779  -0.510   8.124  1.00  0.75           H  
ATOM   4367 3HG2 VAL A 288     -43.828   0.966   8.323  1.00  0.75           H  
ATOM   4368  N   SER A 289     -45.731   2.477   4.219  1.00  0.78           N  
ATOM   4369  CA  SER A 289     -46.492   2.857   3.039  1.00  0.78           C  
ATOM   4370  C   SER A 289     -45.923   2.141   1.813  1.00  0.78           C  
ATOM   4371  O   SER A 289     -46.671   1.612   0.981  1.00  0.78           O  
ATOM   4372  CB  SER A 289     -46.438   4.357   2.841  1.00  0.78           C  
ATOM   4373  OG  SER A 289     -47.079   5.023   3.897  1.00  0.78           O  
ATOM   4374  H   SER A 289     -45.235   3.189   4.759  1.00  0.78           H  
ATOM   4375  HA  SER A 289     -47.529   2.550   3.175  1.00  0.78           H  
ATOM   4376 1HB  SER A 289     -45.400   4.680   2.781  1.00  0.78           H  
ATOM   4377 2HB  SER A 289     -46.916   4.618   1.899  1.00  0.78           H  
ATOM   4378  HG  SER A 289     -46.568   4.798   4.692  1.00  0.78           H  
ATOM   4379  N   LEU A 290     -44.598   2.041   1.741  1.00  0.81           N  
ATOM   4380  CA  LEU A 290     -43.963   1.383   0.619  1.00  0.81           C  
ATOM   4381  C   LEU A 290     -44.067  -0.152   0.700  1.00  0.81           C  
ATOM   4382  O   LEU A 290     -43.809  -0.826  -0.287  1.00  0.81           O  
ATOM   4383  CB  LEU A 290     -42.526   1.877   0.461  1.00  0.81           C  
ATOM   4384  CG  LEU A 290     -42.384   3.366   0.045  1.00  0.81           C  
ATOM   4385  CD1 LEU A 290     -40.904   3.753   0.018  1.00  0.81           C  
ATOM   4386  CD2 LEU A 290     -43.045   3.585  -1.328  1.00  0.81           C  
ATOM   4387  H   LEU A 290     -44.019   2.479   2.457  1.00  0.81           H  
ATOM   4388  HA  LEU A 290     -44.487   1.700  -0.275  1.00  0.81           H  
ATOM   4389 1HB  LEU A 290     -42.048   1.786   1.431  1.00  0.81           H  
ATOM   4390 2HB  LEU A 290     -42.007   1.255  -0.235  1.00  0.81           H  
ATOM   4391  HG  LEU A 290     -42.879   3.992   0.790  1.00  0.81           H  
ATOM   4392 1HD1 LEU A 290     -40.802   4.807  -0.251  1.00  0.81           H  
ATOM   4393 2HD1 LEU A 290     -40.474   3.586   0.997  1.00  0.81           H  
ATOM   4394 3HD1 LEU A 290     -40.378   3.153  -0.711  1.00  0.81           H  
ATOM   4395 1HD2 LEU A 290     -42.954   4.630  -1.611  1.00  0.81           H  
ATOM   4396 2HD2 LEU A 290     -42.554   2.967  -2.077  1.00  0.81           H  
ATOM   4397 3HD2 LEU A 290     -44.101   3.316  -1.270  1.00  0.81           H  
ATOM   4398  N   MET A 291     -44.508  -0.698   1.859  1.00  0.84           N  
ATOM   4399  CA  MET A 291     -44.837  -2.130   2.006  1.00  0.84           C  
ATOM   4400  C   MET A 291     -46.308  -2.406   1.649  1.00  0.84           C  
ATOM   4401  O   MET A 291     -46.773  -3.560   1.679  1.00  0.84           O  
ATOM   4402  CB  MET A 291     -44.507  -2.688   3.380  1.00  0.84           C  
ATOM   4403  CG  MET A 291     -43.049  -2.800   3.572  1.00  0.84           C  
ATOM   4404  SD  MET A 291     -42.443  -3.621   5.077  1.00  0.84           S  
ATOM   4405  CE  MET A 291     -42.540  -2.360   6.337  1.00  0.84           C  
ATOM   4406  H   MET A 291     -44.604  -0.097   2.674  1.00  0.84           H  
ATOM   4407  HA  MET A 291     -44.210  -2.682   1.313  1.00  0.84           H  
ATOM   4408 1HB  MET A 291     -44.914  -2.033   4.146  1.00  0.84           H  
ATOM   4409 2HB  MET A 291     -44.956  -3.673   3.498  1.00  0.84           H  
ATOM   4410 1HG  MET A 291     -42.635  -3.308   2.718  1.00  0.84           H  
ATOM   4411 2HG  MET A 291     -42.696  -1.813   3.560  1.00  0.84           H  
ATOM   4412 1HE  MET A 291     -42.171  -2.775   7.267  1.00  0.84           H  
ATOM   4413 2HE  MET A 291     -41.929  -1.503   6.059  1.00  0.84           H  
ATOM   4414 3HE  MET A 291     -43.567  -2.051   6.460  1.00  0.84           H  
ATOM   4415  N   LYS A 292     -47.036  -1.341   1.301  1.00  0.86           N  
ATOM   4416  CA  LYS A 292     -48.411  -1.435   0.869  1.00  0.86           C  
ATOM   4417  C   LYS A 292     -48.472  -1.242  -0.641  1.00  0.86           C  
ATOM   4418  O   LYS A 292     -49.138  -2.001  -1.330  1.00  0.86           O  
ATOM   4419  CB  LYS A 292     -49.305  -0.408   1.564  1.00  0.86           C  
ATOM   4420  CG  LYS A 292     -50.804  -0.509   1.160  1.00  0.86           C  
ATOM   4421  CD  LYS A 292     -51.437  -1.822   1.651  1.00  0.86           C  
ATOM   4422  CE  LYS A 292     -52.986  -1.829   1.515  1.00  0.86           C  
ATOM   4423  NZ  LYS A 292     -53.472  -1.989   0.085  1.00  0.86           N  
ATOM   4424  H   LYS A 292     -46.618  -0.418   1.312  1.00  0.86           H  
ATOM   4425  HA  LYS A 292     -48.788  -2.431   1.097  1.00  0.86           H  
ATOM   4426 1HB  LYS A 292     -49.221  -0.522   2.646  1.00  0.86           H  
ATOM   4427 2HB  LYS A 292     -48.966   0.596   1.317  1.00  0.86           H  
ATOM   4428 1HG  LYS A 292     -51.350   0.335   1.579  1.00  0.86           H  
ATOM   4429 2HG  LYS A 292     -50.888  -0.465   0.067  1.00  0.86           H  
ATOM   4430 1HD  LYS A 292     -51.041  -2.647   1.050  1.00  0.86           H  
ATOM   4431 2HD  LYS A 292     -51.169  -1.993   2.691  1.00  0.86           H  
ATOM   4432 1HE  LYS A 292     -53.387  -2.646   2.112  1.00  0.86           H  
ATOM   4433 2HE  LYS A 292     -53.367  -0.887   1.905  1.00  0.86           H  
ATOM   4434 1HZ  LYS A 292     -54.469  -1.989   0.063  1.00  0.86           H  
ATOM   4435 2HZ  LYS A 292     -53.137  -1.265  -0.561  1.00  0.86           H  
ATOM   4436 3HZ  LYS A 292     -53.142  -2.868  -0.325  1.00  0.86           H  
ATOM   4437  N   ILE A 293     -47.731  -0.260  -1.171  1.00  0.88           N  
ATOM   4438  CA  ILE A 293     -47.770   0.056  -2.612  1.00  0.88           C  
ATOM   4439  C   ILE A 293     -47.389  -1.139  -3.511  1.00  0.88           C  
ATOM   4440  O   ILE A 293     -47.857  -1.259  -4.635  1.00  0.88           O  
ATOM   4441  CB  ILE A 293     -46.837   1.244  -2.921  1.00  0.88           C  
ATOM   4442  CG1 ILE A 293     -47.166   1.811  -4.260  1.00  0.88           C  
ATOM   4443  CG2 ILE A 293     -45.377   0.799  -2.944  1.00  0.88           C  
ATOM   4444  CD1 ILE A 293     -46.526   3.127  -4.507  1.00  0.88           C  
ATOM   4445  H   ILE A 293     -47.176   0.323  -0.545  1.00  0.88           H  
ATOM   4446  HA  ILE A 293     -48.790   0.352  -2.861  1.00  0.88           H  
ATOM   4447  HB  ILE A 293     -46.974   2.014  -2.158  1.00  0.88           H  
ATOM   4448 1HG1 ILE A 293     -46.838   1.117  -5.022  1.00  0.88           H  
ATOM   4449 2HG1 ILE A 293     -48.230   1.916  -4.338  1.00  0.88           H  
ATOM   4450 1HG2 ILE A 293     -44.736   1.650  -3.152  1.00  0.88           H  
ATOM   4451 2HG2 ILE A 293     -45.122   0.376  -1.996  1.00  0.88           H  
ATOM   4452 3HG2 ILE A 293     -45.224   0.055  -3.713  1.00  0.88           H  
ATOM   4453 1HD1 ILE A 293     -46.805   3.469  -5.493  1.00  0.88           H  
ATOM   4454 2HD1 ILE A 293     -46.864   3.841  -3.758  1.00  0.88           H  
ATOM   4455 3HD1 ILE A 293     -45.455   3.026  -4.442  1.00  0.88           H  
ATOM   4456  N   ALA A 294     -46.591  -2.055  -2.992  1.00  0.89           N  
ATOM   4457  CA  ALA A 294     -45.808  -3.270  -2.932  1.00  0.89           C  
ATOM   4458  C   ALA A 294     -45.905  -3.669  -1.517  1.00  0.89           C  
ATOM   4459  O   ALA A 294     -45.189  -3.092  -0.741  1.00  0.89           O  
ATOM   4460  CB  ALA A 294     -44.352  -3.003  -3.258  1.00  0.89           C  
ATOM   4461  H   ALA A 294     -46.767  -2.439  -3.899  1.00  0.89           H  
ATOM   4462  HA  ALA A 294     -46.230  -4.026  -3.587  1.00  0.89           H  
ATOM   4463 1HB  ALA A 294     -43.774  -3.915  -3.132  1.00  0.89           H  
ATOM   4464 2HB  ALA A 294     -44.257  -2.643  -4.282  1.00  0.89           H  
ATOM   4465 3HB  ALA A 294     -43.984  -2.250  -2.568  1.00  0.89           H  
ATOM   4466  N   ASN A 295     -46.727  -4.624  -1.110  1.00  0.90           N  
ATOM   4467  CA  ASN A 295     -47.501  -5.623  -1.844  1.00  0.90           C  
ATOM   4468  C   ASN A 295     -48.599  -5.348  -2.916  1.00  0.90           C  
ATOM   4469  O   ASN A 295     -48.719  -6.166  -3.830  1.00  0.90           O  
ATOM   4470  CB  ASN A 295     -48.129  -6.476  -0.775  1.00  0.90           C  
ATOM   4471  CG  ASN A 295     -47.134  -7.414  -0.136  1.00  0.90           C  
ATOM   4472  OD1 ASN A 295     -46.078  -7.704  -0.722  1.00  0.90           O  
ATOM   4473  ND2 ASN A 295     -47.446  -7.883   1.047  1.00  0.90           N  
ATOM   4474  H   ASN A 295     -46.774  -4.675  -0.092  1.00  0.90           H  
ATOM   4475  HA  ASN A 295     -46.759  -6.231  -2.357  1.00  0.90           H  
ATOM   4476 1HB  ASN A 295     -48.548  -5.828  -0.001  1.00  0.90           H  
ATOM   4477 2HB  ASN A 295     -48.941  -7.037  -1.199  1.00  0.90           H  
ATOM   4478 1HD2 ASN A 295     -46.822  -8.502   1.524  1.00  0.90           H  
ATOM   4479 2HD2 ASN A 295     -48.306  -7.611   1.480  1.00  0.90           H  
ATOM   4480  N   ASP A 296     -49.379  -4.262  -2.881  1.00  0.90           N  
ATOM   4481  CA  ASP A 296     -50.488  -4.158  -3.863  1.00  0.90           C  
ATOM   4482  C   ASP A 296     -50.094  -4.374  -5.326  1.00  0.90           C  
ATOM   4483  O   ASP A 296     -50.709  -5.203  -6.004  1.00  0.90           O  
ATOM   4484  CB  ASP A 296     -51.193  -2.808  -3.797  1.00  0.90           C  
ATOM   4485  CG  ASP A 296     -52.086  -2.576  -2.567  1.00  0.90           C  
ATOM   4486  OD1 ASP A 296     -52.410  -3.506  -1.842  1.00  0.90           O  
ATOM   4487  OD2 ASP A 296     -52.502  -1.431  -2.362  1.00  0.90           O  
ATOM   4488  H   ASP A 296     -49.254  -3.542  -2.178  1.00  0.90           H  
ATOM   4489  HA  ASP A 296     -51.218  -4.923  -3.607  1.00  0.90           H  
ATOM   4490 1HB  ASP A 296     -50.436  -2.018  -3.819  1.00  0.90           H  
ATOM   4491 2HB  ASP A 296     -51.803  -2.694  -4.695  1.00  0.90           H  
ATOM   4492  N   ILE A 297     -49.032  -3.719  -5.800  1.00  0.91           N  
ATOM   4493  CA  ILE A 297     -48.571  -3.912  -7.172  1.00  0.91           C  
ATOM   4494  C   ILE A 297     -48.197  -5.357  -7.471  1.00  0.91           C  
ATOM   4495  O   ILE A 297     -48.332  -5.801  -8.612  1.00  0.91           O  
ATOM   4496  CB  ILE A 297     -47.457  -2.929  -7.576  1.00  0.91           C  
ATOM   4497  CG1 ILE A 297     -48.057  -1.501  -7.713  1.00  0.91           C  
ATOM   4498  CG2 ILE A 297     -46.849  -3.365  -8.870  1.00  0.91           C  
ATOM   4499  CD1 ILE A 297     -47.023  -0.420  -7.810  1.00  0.91           C  
ATOM   4500  H   ILE A 297     -48.565  -3.021  -5.227  1.00  0.91           H  
ATOM   4501  HA  ILE A 297     -49.403  -3.664  -7.824  1.00  0.91           H  
ATOM   4502  HB  ILE A 297     -46.693  -2.897  -6.799  1.00  0.91           H  
ATOM   4503 1HG1 ILE A 297     -48.666  -1.469  -8.617  1.00  0.91           H  
ATOM   4504 2HG1 ILE A 297     -48.705  -1.300  -6.866  1.00  0.91           H  
ATOM   4505 1HG2 ILE A 297     -46.074  -2.673  -9.155  1.00  0.91           H  
ATOM   4506 2HG2 ILE A 297     -46.426  -4.358  -8.752  1.00  0.91           H  
ATOM   4507 3HG2 ILE A 297     -47.621  -3.383  -9.633  1.00  0.91           H  
ATOM   4508 1HD1 ILE A 297     -47.508   0.553  -7.909  1.00  0.91           H  
ATOM   4509 2HD1 ILE A 297     -46.448  -0.455  -6.907  1.00  0.91           H  
ATOM   4510 3HD1 ILE A 297     -46.380  -0.596  -8.665  1.00  0.91           H  
ATOM   4511  N   ARG A 298     -47.647  -6.086  -6.492  1.00  0.92           N  
ATOM   4512  CA  ARG A 298     -47.268  -7.461  -6.766  1.00  0.92           C  
ATOM   4513  C   ARG A 298     -48.508  -8.246  -7.125  1.00  0.92           C  
ATOM   4514  O   ARG A 298     -48.513  -9.029  -8.070  1.00  0.92           O  
ATOM   4515  CB  ARG A 298     -46.681  -8.145  -5.540  1.00  0.92           C  
ATOM   4516  CG  ARG A 298     -45.360  -7.637  -5.087  1.00  0.92           C  
ATOM   4517  CD  ARG A 298     -44.918  -8.287  -3.822  1.00  0.92           C  
ATOM   4518  NE  ARG A 298     -44.582  -9.692  -3.987  1.00  0.92           N  
ATOM   4519  CZ  ARG A 298     -44.551 -10.601  -2.982  1.00  0.92           C  
ATOM   4520  NH1 ARG A 298     -44.858 -10.255  -1.743  1.00  0.92           N  
ATOM   4521  NH2 ARG A 298     -44.210 -11.854  -3.242  1.00  0.92           N  
ATOM   4522  H   ARG A 298     -47.594  -5.727  -5.548  1.00  0.92           H  
ATOM   4523  HA  ARG A 298     -46.561  -7.485  -7.596  1.00  0.92           H  
ATOM   4524 1HB  ARG A 298     -47.374  -8.064  -4.705  1.00  0.92           H  
ATOM   4525 2HB  ARG A 298     -46.564  -9.207  -5.752  1.00  0.92           H  
ATOM   4526 1HG  ARG A 298     -44.618  -7.822  -5.855  1.00  0.92           H  
ATOM   4527 2HG  ARG A 298     -45.460  -6.571  -4.905  1.00  0.92           H  
ATOM   4528 1HD  ARG A 298     -44.044  -7.765  -3.425  1.00  0.92           H  
ATOM   4529 2HD  ARG A 298     -45.727  -8.229  -3.116  1.00  0.92           H  
ATOM   4530  HE  ARG A 298     -44.329 -10.012  -4.914  1.00  0.92           H  
ATOM   4531 1HH1 ARG A 298     -45.132  -9.292  -1.515  1.00  0.92           H  
ATOM   4532 2HH1 ARG A 298     -44.830 -10.945  -1.009  1.00  0.92           H  
ATOM   4533 1HH2 ARG A 298     -43.967 -12.130  -4.192  1.00  0.92           H  
ATOM   4534 2HH2 ARG A 298     -44.183 -12.534  -2.500  1.00  0.92           H  
ATOM   4535  N   PHE A 299     -49.599  -7.994  -6.418  1.00  0.93           N  
ATOM   4536  CA  PHE A 299     -50.801  -8.761  -6.696  1.00  0.93           C  
ATOM   4537  C   PHE A 299     -51.439  -8.320  -7.996  1.00  0.93           C  
ATOM   4538  O   PHE A 299     -51.805  -9.146  -8.845  1.00  0.93           O  
ATOM   4539  CB  PHE A 299     -51.794  -8.607  -5.551  1.00  0.93           C  
ATOM   4540  CG  PHE A 299     -51.400  -9.360  -4.331  1.00  0.93           C  
ATOM   4541  CD1 PHE A 299     -50.821  -8.721  -3.244  1.00  0.93           C  
ATOM   4542  CD2 PHE A 299     -51.608 -10.728  -4.266  1.00  0.93           C  
ATOM   4543  CE1 PHE A 299     -50.462  -9.445  -2.116  1.00  0.93           C  
ATOM   4544  CE2 PHE A 299     -51.250 -11.447  -3.144  1.00  0.93           C  
ATOM   4545  CZ  PHE A 299     -50.676 -10.803  -2.069  1.00  0.93           C  
ATOM   4546  H   PHE A 299     -49.560  -7.304  -5.661  1.00  0.93           H  
ATOM   4547  HA  PHE A 299     -50.528  -9.813  -6.783  1.00  0.93           H  
ATOM   4548 1HB  PHE A 299     -51.867  -7.552  -5.290  1.00  0.93           H  
ATOM   4549 2HB  PHE A 299     -52.775  -8.942  -5.861  1.00  0.93           H  
ATOM   4550  HD1 PHE A 299     -50.652  -7.643  -3.286  1.00  0.93           H  
ATOM   4551  HD2 PHE A 299     -52.062 -11.238  -5.118  1.00  0.93           H  
ATOM   4552  HE1 PHE A 299     -50.012  -8.951  -1.265  1.00  0.93           H  
ATOM   4553  HE2 PHE A 299     -51.420 -12.523  -3.107  1.00  0.93           H  
ATOM   4554  HZ  PHE A 299     -50.393 -11.369  -1.183  1.00  0.93           H  
ATOM   4555  N   LEU A 300     -51.479  -7.017  -8.210  1.00  0.96           N  
ATOM   4556  CA  LEU A 300     -52.122  -6.476  -9.387  1.00  0.96           C  
ATOM   4557  C   LEU A 300     -51.437  -6.939 -10.662  1.00  0.96           C  
ATOM   4558  O   LEU A 300     -52.098  -7.195 -11.685  1.00  0.96           O  
ATOM   4559  CB  LEU A 300     -52.098  -4.966  -9.305  1.00  0.96           C  
ATOM   4560  CG  LEU A 300     -52.951  -4.379  -8.219  1.00  0.96           C  
ATOM   4561  CD1 LEU A 300     -52.668  -2.892  -8.119  1.00  0.96           C  
ATOM   4562  CD2 LEU A 300     -54.401  -4.666  -8.528  1.00  0.96           C  
ATOM   4563  H   LEU A 300     -51.106  -6.382  -7.502  1.00  0.96           H  
ATOM   4564  HA  LEU A 300     -53.149  -6.795  -9.391  1.00  0.96           H  
ATOM   4565 1HB  LEU A 300     -51.077  -4.648  -9.146  1.00  0.96           H  
ATOM   4566 2HB  LEU A 300     -52.448  -4.572 -10.244  1.00  0.96           H  
ATOM   4567  HG  LEU A 300     -52.703  -4.830  -7.275  1.00  0.96           H  
ATOM   4568 1HD1 LEU A 300     -53.277  -2.460  -7.326  1.00  0.96           H  
ATOM   4569 2HD1 LEU A 300     -51.618  -2.730  -7.890  1.00  0.96           H  
ATOM   4570 3HD1 LEU A 300     -52.912  -2.409  -9.062  1.00  0.96           H  
ATOM   4571 1HD2 LEU A 300     -55.027  -4.245  -7.744  1.00  0.96           H  
ATOM   4572 2HD2 LEU A 300     -54.670  -4.217  -9.486  1.00  0.96           H  
ATOM   4573 3HD2 LEU A 300     -54.557  -5.741  -8.582  1.00  0.96           H  
ATOM   4574  N   GLY A 301     -50.102  -7.050 -10.605  1.00  1.00           N  
ATOM   4575  CA  GLY A 301     -49.312  -7.433 -11.756  1.00  1.00           C  
ATOM   4576  C   GLY A 301     -48.572  -8.783 -11.712  1.00  1.00           C  
ATOM   4577  O   GLY A 301     -47.655  -8.982 -12.510  1.00  1.00           O  
ATOM   4578  H   GLY A 301     -49.604  -6.808  -9.747  1.00  1.00           H  
ATOM   4579 1HA  GLY A 301     -49.976  -7.455 -12.612  1.00  1.00           H  
ATOM   4580 2HA  GLY A 301     -48.604  -6.642 -11.958  1.00  1.00           H  
ATOM   4581  N   SER A 302     -48.943  -9.737 -10.834  1.00  1.05           N  
ATOM   4582  CA  SER A 302     -48.192 -11.021 -10.860  1.00  1.05           C  
ATOM   4583  C   SER A 302     -48.400 -11.783 -12.170  1.00  1.05           C  
ATOM   4584  O   SER A 302     -47.583 -12.621 -12.540  1.00  1.05           O  
ATOM   4585  CB  SER A 302     -48.524 -11.971  -9.715  1.00  1.05           C  
ATOM   4586  OG  SER A 302     -48.077 -11.510  -8.480  1.00  1.05           O  
ATOM   4587  H   SER A 302     -49.705  -9.574 -10.169  1.00  1.05           H  
ATOM   4588  HA  SER A 302     -47.128 -10.787 -10.785  1.00  1.05           H  
ATOM   4589 1HB  SER A 302     -49.571 -12.129  -9.676  1.00  1.05           H  
ATOM   4590 2HB  SER A 302     -48.067 -12.933  -9.918  1.00  1.05           H  
ATOM   4591  HG  SER A 302     -48.391 -10.610  -8.404  1.00  1.05           H  
ATOM   4592  N   GLY A 303     -49.477 -11.471 -12.884  1.00  1.09           N  
ATOM   4593  CA  GLY A 303     -49.791 -12.125 -14.143  1.00  1.09           C  
ATOM   4594  C   GLY A 303     -50.948 -13.121 -14.038  1.00  1.09           C  
ATOM   4595  O   GLY A 303     -51.501 -13.359 -12.952  1.00  1.09           O  
ATOM   4596  H   GLY A 303     -50.084 -10.750 -12.525  1.00  1.09           H  
ATOM   4597 1HA  GLY A 303     -50.029 -11.359 -14.882  1.00  1.09           H  
ATOM   4598 2HA  GLY A 303     -48.892 -12.628 -14.490  1.00  1.09           H  
ATOM   4599  N   PRO A 304     -51.326 -13.729 -15.162  1.00  1.12           N  
ATOM   4600  CA  PRO A 304     -52.495 -14.554 -15.294  1.00  1.12           C  
ATOM   4601  C   PRO A 304     -52.377 -15.796 -14.451  1.00  1.12           C  
ATOM   4602  O   PRO A 304     -51.293 -16.349 -14.271  1.00  1.12           O  
ATOM   4603  CB  PRO A 304     -52.505 -14.879 -16.795  1.00  1.12           C  
ATOM   4604  CG  PRO A 304     -51.064 -14.721 -17.243  1.00  1.12           C  
ATOM   4605  CD  PRO A 304     -50.495 -13.631 -16.371  1.00  1.12           C  
ATOM   4606  HA  PRO A 304     -53.383 -13.973 -15.007  1.00  1.12           H  
ATOM   4607 1HB  PRO A 304     -52.886 -15.895 -16.953  1.00  1.12           H  
ATOM   4608 2HB  PRO A 304     -53.191 -14.196 -17.321  1.00  1.12           H  
ATOM   4609 1HG  PRO A 304     -50.520 -15.677 -17.125  1.00  1.12           H  
ATOM   4610 2HG  PRO A 304     -51.020 -14.467 -18.314  1.00  1.12           H  
ATOM   4611 1HD  PRO A 304     -49.457 -13.889 -16.157  1.00  1.12           H  
ATOM   4612 2HD  PRO A 304     -50.595 -12.648 -16.852  1.00  1.12           H  
ATOM   4613  N   ARG A 305     -53.526 -16.214 -13.936  1.00  1.13           N  
ATOM   4614  CA  ARG A 305     -53.711 -17.403 -13.111  1.00  1.13           C  
ATOM   4615  C   ARG A 305     -52.975 -17.344 -11.762  1.00  1.13           C  
ATOM   4616  O   ARG A 305     -52.963 -18.334 -11.031  1.00  1.13           O  
ATOM   4617  CB  ARG A 305     -53.242 -18.635 -13.873  1.00  1.13           C  
ATOM   4618  CG  ARG A 305     -53.906 -18.840 -15.227  1.00  1.13           C  
ATOM   4619  CD  ARG A 305     -53.444 -20.084 -15.894  1.00  1.13           C  
ATOM   4620  NE  ARG A 305     -51.996 -20.084 -16.078  1.00  1.13           N  
ATOM   4621  CZ  ARG A 305     -51.321 -19.424 -17.049  1.00  1.13           C  
ATOM   4622  NH1 ARG A 305     -51.958 -18.684 -17.929  1.00  1.13           N  
ATOM   4623  NH2 ARG A 305     -50.014 -19.526 -17.099  1.00  1.13           N  
ATOM   4624  H   ARG A 305     -54.351 -15.666 -14.135  1.00  1.13           H  
ATOM   4625  HA  ARG A 305     -54.778 -17.508 -12.910  1.00  1.13           H  
ATOM   4626 1HB  ARG A 305     -52.182 -18.591 -14.045  1.00  1.13           H  
ATOM   4627 2HB  ARG A 305     -53.433 -19.523 -13.273  1.00  1.13           H  
ATOM   4628 1HG  ARG A 305     -54.985 -18.905 -15.092  1.00  1.13           H  
ATOM   4629 2HG  ARG A 305     -53.674 -18.006 -15.882  1.00  1.13           H  
ATOM   4630 1HD  ARG A 305     -53.710 -20.946 -15.284  1.00  1.13           H  
ATOM   4631 2HD  ARG A 305     -53.913 -20.171 -16.873  1.00  1.13           H  
ATOM   4632  HE  ARG A 305     -51.452 -20.635 -15.429  1.00  1.13           H  
ATOM   4633 1HH1 ARG A 305     -52.961 -18.606 -17.887  1.00  1.13           H  
ATOM   4634 2HH1 ARG A 305     -51.444 -18.193 -18.650  1.00  1.13           H  
ATOM   4635 1HH2 ARG A 305     -49.542 -20.107 -16.429  1.00  1.13           H  
ATOM   4636 2HH2 ARG A 305     -49.475 -19.004 -17.811  1.00  1.13           H  
ATOM   4637  N   CYS A 306     -52.404 -16.189 -11.402  1.00  1.12           N  
ATOM   4638  CA  CYS A 306     -51.758 -16.052 -10.103  1.00  1.12           C  
ATOM   4639  C   CYS A 306     -52.059 -14.727  -9.398  1.00  1.12           C  
ATOM   4640  O   CYS A 306     -52.278 -14.709  -8.184  1.00  1.12           O  
ATOM   4641  CB  CYS A 306     -50.261 -16.283 -10.265  1.00  1.12           C  
ATOM   4642  SG  CYS A 306     -49.458 -15.174 -11.412  1.00  1.12           S  
ATOM   4643  H   CYS A 306     -52.395 -15.390 -12.036  1.00  1.12           H  
ATOM   4644  HA  CYS A 306     -52.132 -16.849  -9.463  1.00  1.12           H  
ATOM   4645 1HB  CYS A 306     -49.778 -16.162  -9.300  1.00  1.12           H  
ATOM   4646 2HB  CYS A 306     -50.080 -17.289 -10.586  1.00  1.12           H  
ATOM   4647  HG  CYS A 306     -50.275 -15.416 -12.458  1.00  1.12           H  
ATOM   4648  N   GLY A 307     -52.096 -13.628 -10.145  1.00  1.08           N  
ATOM   4649  CA  GLY A 307     -52.411 -12.327  -9.573  1.00  1.08           C  
ATOM   4650  C   GLY A 307     -53.765 -11.901 -10.080  1.00  1.08           C  
ATOM   4651  O   GLY A 307     -54.554 -12.734 -10.531  1.00  1.08           O  
ATOM   4652  H   GLY A 307     -51.881 -13.668 -11.138  1.00  1.08           H  
ATOM   4653 1HA  GLY A 307     -52.404 -12.369  -8.485  1.00  1.08           H  
ATOM   4654 2HA  GLY A 307     -51.674 -11.591  -9.880  1.00  1.08           H  
ATOM   4655  N   LEU A 308     -54.025 -10.601 -10.037  1.00  1.02           N  
ATOM   4656  CA  LEU A 308     -55.291 -10.089 -10.539  1.00  1.02           C  
ATOM   4657  C   LEU A 308     -55.208 -10.073 -12.065  1.00  1.02           C  
ATOM   4658  O   LEU A 308     -56.188 -10.327 -12.762  1.00  1.02           O  
ATOM   4659  CB  LEU A 308     -55.546  -8.669 -10.048  1.00  1.02           C  
ATOM   4660  CG  LEU A 308     -56.157  -8.500  -8.663  1.00  1.02           C  
ATOM   4661  CD1 LEU A 308     -57.444  -9.280  -8.586  1.00  1.02           C  
ATOM   4662  CD2 LEU A 308     -55.141  -8.945  -7.617  1.00  1.02           C  
ATOM   4663  H   LEU A 308     -53.322  -9.975  -9.643  1.00  1.02           H  
ATOM   4664  HA  LEU A 308     -56.102 -10.748 -10.229  1.00  1.02           H  
ATOM   4665 1HB  LEU A 308     -54.630  -8.141 -10.084  1.00  1.02           H  
ATOM   4666 2HB  LEU A 308     -56.225  -8.195 -10.744  1.00  1.02           H  
ATOM   4667  HG  LEU A 308     -56.401  -7.449  -8.501  1.00  1.02           H  
ATOM   4668 1HD1 LEU A 308     -57.894  -9.149  -7.602  1.00  1.02           H  
ATOM   4669 2HD1 LEU A 308     -58.132  -8.913  -9.351  1.00  1.02           H  
ATOM   4670 3HD1 LEU A 308     -57.241 -10.337  -8.753  1.00  1.02           H  
ATOM   4671 1HD2 LEU A 308     -55.558  -8.820  -6.621  1.00  1.02           H  
ATOM   4672 2HD2 LEU A 308     -54.884  -9.992  -7.772  1.00  1.02           H  
ATOM   4673 3HD2 LEU A 308     -54.254  -8.336  -7.716  1.00  1.02           H  
ATOM   4674  N   GLY A 309     -53.994  -9.786 -12.560  1.00  0.96           N  
ATOM   4675  CA  GLY A 309     -53.688  -9.679 -13.984  1.00  0.96           C  
ATOM   4676  C   GLY A 309     -54.067  -8.321 -14.574  1.00  0.96           C  
ATOM   4677  O   GLY A 309     -54.212  -8.194 -15.789  1.00  0.96           O  
ATOM   4678  H   GLY A 309     -53.254  -9.610 -11.898  1.00  0.96           H  
ATOM   4679 1HA  GLY A 309     -52.622  -9.850 -14.131  1.00  0.96           H  
ATOM   4680 2HA  GLY A 309     -54.212 -10.468 -14.523  1.00  0.96           H  
ATOM   4681  N   GLU A 310     -54.254  -7.316 -13.713  1.00  0.90           N  
ATOM   4682  CA  GLU A 310     -54.677  -5.989 -14.152  1.00  0.90           C  
ATOM   4683  C   GLU A 310     -53.533  -5.098 -14.634  1.00  0.90           C  
ATOM   4684  O   GLU A 310     -53.742  -4.266 -15.516  1.00  0.90           O  
ATOM   4685  CB  GLU A 310     -55.501  -5.350 -13.038  1.00  0.90           C  
ATOM   4686  CG  GLU A 310     -56.837  -6.091 -12.853  1.00  0.90           C  
ATOM   4687  CD  GLU A 310     -57.637  -5.711 -11.656  1.00  0.90           C  
ATOM   4688  OE1 GLU A 310     -57.049  -5.552 -10.612  1.00  0.90           O  
ATOM   4689  OE2 GLU A 310     -58.819  -5.490 -11.787  1.00  0.90           O  
ATOM   4690  H   GLU A 310     -54.037  -7.467 -12.731  1.00  0.90           H  
ATOM   4691  HA  GLU A 310     -55.350  -6.127 -14.999  1.00  0.90           H  
ATOM   4692 1HB  GLU A 310     -54.944  -5.387 -12.097  1.00  0.90           H  
ATOM   4693 2HB  GLU A 310     -55.702  -4.303 -13.272  1.00  0.90           H  
ATOM   4694 1HG  GLU A 310     -57.445  -5.908 -13.736  1.00  0.90           H  
ATOM   4695 2HG  GLU A 310     -56.629  -7.158 -12.820  1.00  0.90           H  
ATOM   4696  N   LEU A 311     -52.346  -5.240 -14.050  1.00  0.87           N  
ATOM   4697  CA  LEU A 311     -51.211  -4.413 -14.473  1.00  0.87           C  
ATOM   4698  C   LEU A 311     -50.121  -5.262 -15.125  1.00  0.87           C  
ATOM   4699  O   LEU A 311     -49.882  -6.393 -14.711  1.00  0.87           O  
ATOM   4700  CB  LEU A 311     -50.590  -3.665 -13.283  1.00  0.87           C  
ATOM   4701  CG  LEU A 311     -51.494  -2.701 -12.466  1.00  0.87           C  
ATOM   4702  CD1 LEU A 311     -50.659  -2.160 -11.276  1.00  0.87           C  
ATOM   4703  CD2 LEU A 311     -52.022  -1.556 -13.359  1.00  0.87           C  
ATOM   4704  H   LEU A 311     -52.233  -5.934 -13.312  1.00  0.87           H  
ATOM   4705  HA  LEU A 311     -51.555  -3.684 -15.205  1.00  0.87           H  
ATOM   4706 1HB  LEU A 311     -50.205  -4.409 -12.584  1.00  0.87           H  
ATOM   4707 2HB  LEU A 311     -49.749  -3.098 -13.651  1.00  0.87           H  
ATOM   4708  HG  LEU A 311     -52.343  -3.247 -12.070  1.00  0.87           H  
ATOM   4709 1HD1 LEU A 311     -51.272  -1.493 -10.671  1.00  0.87           H  
ATOM   4710 2HD1 LEU A 311     -50.314  -2.988 -10.663  1.00  0.87           H  
ATOM   4711 3HD1 LEU A 311     -49.804  -1.620 -11.645  1.00  0.87           H  
ATOM   4712 1HD2 LEU A 311     -52.653  -0.895 -12.763  1.00  0.87           H  
ATOM   4713 2HD2 LEU A 311     -51.196  -0.988 -13.768  1.00  0.87           H  
ATOM   4714 3HD2 LEU A 311     -52.609  -1.976 -14.176  1.00  0.87           H  
ATOM   4715  N   SER A 312     -49.428  -4.705 -16.110  1.00  0.86           N  
ATOM   4716  CA  SER A 312     -48.255  -5.351 -16.683  1.00  0.86           C  
ATOM   4717  C   SER A 312     -47.003  -4.690 -16.121  1.00  0.86           C  
ATOM   4718  O   SER A 312     -46.829  -3.470 -16.204  1.00  0.86           O  
ATOM   4719  CB  SER A 312     -48.273  -5.278 -18.195  1.00  0.86           C  
ATOM   4720  OG  SER A 312     -47.083  -5.784 -18.742  1.00  0.86           O  
ATOM   4721  H   SER A 312     -49.702  -3.797 -16.474  1.00  0.86           H  
ATOM   4722  HA  SER A 312     -48.247  -6.401 -16.389  1.00  0.86           H  
ATOM   4723 1HB  SER A 312     -49.121  -5.847 -18.572  1.00  0.86           H  
ATOM   4724 2HB  SER A 312     -48.413  -4.251 -18.501  1.00  0.86           H  
ATOM   4725  HG  SER A 312     -46.378  -5.217 -18.408  1.00  0.86           H  
ATOM   4726  N   LEU A 313     -46.145  -5.490 -15.502  1.00  0.89           N  
ATOM   4727  CA  LEU A 313     -44.937  -4.960 -14.894  1.00  0.89           C  
ATOM   4728  C   LEU A 313     -43.752  -5.355 -15.776  1.00  0.89           C  
ATOM   4729  O   LEU A 313     -43.811  -6.409 -16.408  1.00  0.89           O  
ATOM   4730  CB  LEU A 313     -44.794  -5.539 -13.488  1.00  0.89           C  
ATOM   4731  CG  LEU A 313     -46.028  -5.297 -12.616  1.00  0.89           C  
ATOM   4732  CD1 LEU A 313     -45.838  -5.952 -11.267  1.00  0.89           C  
ATOM   4733  CD2 LEU A 313     -46.288  -3.815 -12.497  1.00  0.89           C  
ATOM   4734  H   LEU A 313     -46.339  -6.483 -15.454  1.00  0.89           H  
ATOM   4735  HA  LEU A 313     -45.042  -3.888 -14.814  1.00  0.89           H  
ATOM   4736 1HB  LEU A 313     -44.627  -6.617 -13.557  1.00  0.89           H  
ATOM   4737 2HB  LEU A 313     -43.933  -5.081 -12.999  1.00  0.89           H  
ATOM   4738  HG  LEU A 313     -46.885  -5.760 -13.093  1.00  0.89           H  
ATOM   4739 1HD1 LEU A 313     -46.725  -5.804 -10.662  1.00  0.89           H  
ATOM   4740 2HD1 LEU A 313     -45.682  -7.020 -11.419  1.00  0.89           H  
ATOM   4741 3HD1 LEU A 313     -44.977  -5.517 -10.761  1.00  0.89           H  
ATOM   4742 1HD2 LEU A 313     -47.183  -3.648 -11.906  1.00  0.89           H  
ATOM   4743 2HD2 LEU A 313     -45.437  -3.329 -12.019  1.00  0.89           H  
ATOM   4744 3HD2 LEU A 313     -46.433  -3.400 -13.491  1.00  0.89           H  
ATOM   4745  N   PRO A 314     -42.697  -4.539 -15.891  1.00  0.94           N  
ATOM   4746  CA  PRO A 314     -41.482  -4.861 -16.618  1.00  0.94           C  
ATOM   4747  C   PRO A 314     -40.830  -6.151 -16.132  1.00  0.94           C  
ATOM   4748  O   PRO A 314     -40.701  -6.391 -14.926  1.00  0.94           O  
ATOM   4749  CB  PRO A 314     -40.597  -3.645 -16.319  1.00  0.94           C  
ATOM   4750  CG  PRO A 314     -41.562  -2.529 -16.059  1.00  0.94           C  
ATOM   4751  CD  PRO A 314     -42.722  -3.168 -15.334  1.00  0.94           C  
ATOM   4752  HA  PRO A 314     -41.714  -4.925 -17.692  1.00  0.94           H  
ATOM   4753 1HB  PRO A 314     -39.950  -3.850 -15.457  1.00  0.94           H  
ATOM   4754 2HB  PRO A 314     -39.934  -3.444 -17.171  1.00  0.94           H  
ATOM   4755 1HG  PRO A 314     -41.076  -1.735 -15.461  1.00  0.94           H  
ATOM   4756 2HG  PRO A 314     -41.871  -2.081 -17.011  1.00  0.94           H  
ATOM   4757 1HD  PRO A 314     -42.568  -3.165 -14.243  1.00  0.94           H  
ATOM   4758 2HD  PRO A 314     -43.616  -2.610 -15.642  1.00  0.94           H  
ATOM   4759  N   GLU A 315     -40.351  -6.965 -17.065  1.00  1.01           N  
ATOM   4760  CA  GLU A 315     -39.697  -8.211 -16.683  1.00  1.01           C  
ATOM   4761  C   GLU A 315     -38.233  -7.927 -16.377  1.00  1.01           C  
ATOM   4762  O   GLU A 315     -37.352  -8.147 -17.206  1.00  1.01           O  
ATOM   4763  CB  GLU A 315     -39.862  -9.265 -17.796  1.00  1.01           C  
ATOM   4764  CG  GLU A 315     -39.391 -10.709 -17.447  1.00  1.01           C  
ATOM   4765  CD  GLU A 315     -39.633 -11.720 -18.584  1.00  1.01           C  
ATOM   4766  OE1 GLU A 315     -39.998 -11.292 -19.653  1.00  1.01           O  
ATOM   4767  OE2 GLU A 315     -39.479 -12.922 -18.367  1.00  1.01           O  
ATOM   4768  H   GLU A 315     -40.462  -6.735 -18.041  1.00  1.01           H  
ATOM   4769  HA  GLU A 315     -40.160  -8.590 -15.773  1.00  1.01           H  
ATOM   4770 1HB  GLU A 315     -40.915  -9.325 -18.076  1.00  1.01           H  
ATOM   4771 2HB  GLU A 315     -39.309  -8.944 -18.677  1.00  1.01           H  
ATOM   4772 1HG  GLU A 315     -38.323 -10.678 -17.234  1.00  1.01           H  
ATOM   4773 2HG  GLU A 315     -39.896 -11.051 -16.546  1.00  1.01           H  
ATOM   4774  N   ASN A 316     -37.986  -7.425 -15.167  1.00  1.09           N  
ATOM   4775  CA  ASN A 316     -36.637  -7.013 -14.751  1.00  1.09           C  
ATOM   4776  C   ASN A 316     -35.703  -8.203 -14.580  1.00  1.09           C  
ATOM   4777  O   ASN A 316     -34.488  -8.099 -14.761  1.00  1.09           O  
ATOM   4778  CB  ASN A 316     -36.711  -6.223 -13.465  1.00  1.09           C  
ATOM   4779  CG  ASN A 316     -37.262  -4.864 -13.687  1.00  1.09           C  
ATOM   4780  OD1 ASN A 316     -36.598  -4.006 -14.284  1.00  1.09           O  
ATOM   4781  ND2 ASN A 316     -38.454  -4.642 -13.219  1.00  1.09           N  
ATOM   4782  H   ASN A 316     -38.799  -7.265 -14.570  1.00  1.09           H  
ATOM   4783  HA  ASN A 316     -36.214  -6.379 -15.533  1.00  1.09           H  
ATOM   4784 1HB  ASN A 316     -37.339  -6.754 -12.743  1.00  1.09           H  
ATOM   4785 2HB  ASN A 316     -35.714  -6.138 -13.031  1.00  1.09           H  
ATOM   4786 1HD2 ASN A 316     -38.882  -3.723 -13.320  1.00  1.09           H  
ATOM   4787 2HD2 ASN A 316     -38.954  -5.371 -12.751  1.00  1.09           H  
ATOM   4788  N   GLU A 317     -36.301  -9.324 -14.236  1.00  1.17           N  
ATOM   4789  CA  GLU A 317     -35.640 -10.596 -14.052  1.00  1.17           C  
ATOM   4790  C   GLU A 317     -36.570 -11.577 -14.736  1.00  1.17           C  
ATOM   4791  O   GLU A 317     -37.772 -11.324 -14.749  1.00  1.17           O  
ATOM   4792  CB  GLU A 317     -35.436 -10.931 -12.572  1.00  1.17           C  
ATOM   4793  CG  GLU A 317     -34.532  -9.952 -11.842  1.00  1.17           C  
ATOM   4794  CD  GLU A 317     -34.250 -10.323 -10.430  1.00  1.17           C  
ATOM   4795  OE1 GLU A 317     -33.838 -11.429 -10.175  1.00  1.17           O  
ATOM   4796  OE2 GLU A 317     -34.500  -9.497  -9.587  1.00  1.17           O  
ATOM   4797  H   GLU A 317     -37.301  -9.284 -14.110  1.00  1.17           H  
ATOM   4798  HA  GLU A 317     -34.677 -10.555 -14.545  1.00  1.17           H  
ATOM   4799 1HB  GLU A 317     -36.403 -10.929 -12.068  1.00  1.17           H  
ATOM   4800 2HB  GLU A 317     -35.014 -11.923 -12.461  1.00  1.17           H  
ATOM   4801 1HG  GLU A 317     -33.590  -9.876 -12.384  1.00  1.17           H  
ATOM   4802 2HG  GLU A 317     -35.001  -8.970 -11.854  1.00  1.17           H  
ATOM   4803  N   PRO A 318     -36.096 -12.705 -15.260  1.00  1.22           N  
ATOM   4804  CA  PRO A 318     -36.914 -13.671 -15.953  1.00  1.22           C  
ATOM   4805  C   PRO A 318     -38.123 -14.117 -15.148  1.00  1.22           C  
ATOM   4806  O   PRO A 318     -38.037 -14.358 -13.932  1.00  1.22           O  
ATOM   4807  CB  PRO A 318     -35.939 -14.839 -16.145  1.00  1.22           C  
ATOM   4808  CG  PRO A 318     -34.576 -14.188 -16.198  1.00  1.22           C  
ATOM   4809  CD  PRO A 318     -34.653 -13.055 -15.197  1.00  1.22           C  
ATOM   4810  HA  PRO A 318     -37.230 -13.250 -16.921  1.00  1.22           H  
ATOM   4811 1HB  PRO A 318     -36.049 -15.552 -15.313  1.00  1.22           H  
ATOM   4812 2HB  PRO A 318     -36.194 -15.385 -17.064  1.00  1.22           H  
ATOM   4813 1HG  PRO A 318     -33.794 -14.923 -15.952  1.00  1.22           H  
ATOM   4814 2HG  PRO A 318     -34.370 -13.836 -17.220  1.00  1.22           H  
ATOM   4815 1HD  PRO A 318     -34.371 -13.397 -14.192  1.00  1.22           H  
ATOM   4816 2HD  PRO A 318     -34.008 -12.257 -15.569  1.00  1.22           H  
ATOM   4817  N   GLY A 319     -39.232 -14.268 -15.872  1.00  1.25           N  
ATOM   4818  CA  GLY A 319     -40.495 -14.728 -15.323  1.00  1.25           C  
ATOM   4819  C   GLY A 319     -40.420 -16.238 -15.147  1.00  1.25           C  
ATOM   4820  O   GLY A 319     -39.322 -16.799 -15.097  1.00  1.25           O  
ATOM   4821  H   GLY A 319     -39.214 -13.983 -16.855  1.00  1.25           H  
ATOM   4822 1HA  GLY A 319     -40.701 -14.235 -14.379  1.00  1.25           H  
ATOM   4823 2HA  GLY A 319     -41.302 -14.473 -16.011  1.00  1.25           H  
ATOM   4824  N   SER A 320     -41.560 -16.899 -15.024  1.00  1.24           N  
ATOM   4825  CA  SER A 320     -41.513 -18.342 -14.769  1.00  1.24           C  
ATOM   4826  C   SER A 320     -42.124 -19.205 -15.865  1.00  1.24           C  
ATOM   4827  O   SER A 320     -43.322 -19.161 -16.126  1.00  1.24           O  
ATOM   4828  CB  SER A 320     -42.160 -18.672 -13.437  1.00  1.24           C  
ATOM   4829  OG  SER A 320     -41.420 -18.135 -12.353  1.00  1.24           O  
ATOM   4830  H   SER A 320     -42.439 -16.383 -15.113  1.00  1.24           H  
ATOM   4831  HA  SER A 320     -40.465 -18.632 -14.688  1.00  1.24           H  
ATOM   4832 1HB  SER A 320     -43.177 -18.279 -13.419  1.00  1.24           H  
ATOM   4833 2HB  SER A 320     -42.226 -19.753 -13.330  1.00  1.24           H  
ATOM   4834  HG  SER A 320     -40.507 -18.417 -12.488  1.00  1.24           H  
ATOM   4835  N   SER A 321     -41.296 -20.092 -16.427  1.00  1.20           N  
ATOM   4836  CA  SER A 321     -41.693 -21.024 -17.495  1.00  1.20           C  
ATOM   4837  C   SER A 321     -42.745 -22.030 -17.022  1.00  1.20           C  
ATOM   4838  O   SER A 321     -43.429 -22.664 -17.823  1.00  1.20           O  
ATOM   4839  CB  SER A 321     -40.466 -21.752 -18.011  1.00  1.20           C  
ATOM   4840  OG  SER A 321     -39.927 -22.591 -17.025  1.00  1.20           O  
ATOM   4841  H   SER A 321     -40.326 -20.080 -16.141  1.00  1.20           H  
ATOM   4842  HA  SER A 321     -42.124 -20.443 -18.314  1.00  1.20           H  
ATOM   4843 1HB  SER A 321     -40.734 -22.342 -18.886  1.00  1.20           H  
ATOM   4844 2HB  SER A 321     -39.719 -21.025 -18.322  1.00  1.20           H  
ATOM   4845  HG  SER A 321     -40.529 -23.338 -16.952  1.00  1.20           H  
ATOM   4846  N   ILE A 322     -42.854 -22.159 -15.705  1.00  1.15           N  
ATOM   4847  CA  ILE A 322     -43.809 -23.014 -15.017  1.00  1.15           C  
ATOM   4848  C   ILE A 322     -45.227 -22.536 -15.330  1.00  1.15           C  
ATOM   4849  O   ILE A 322     -46.160 -23.333 -15.454  1.00  1.15           O  
ATOM   4850  CB  ILE A 322     -43.578 -22.982 -13.498  1.00  1.15           C  
ATOM   4851  CG1 ILE A 322     -42.233 -23.619 -13.162  1.00  1.15           C  
ATOM   4852  CG2 ILE A 322     -44.686 -23.742 -12.794  1.00  1.15           C  
ATOM   4853  CD1 ILE A 322     -41.798 -23.385 -11.736  1.00  1.15           C  
ATOM   4854  H   ILE A 322     -42.225 -21.606 -15.144  1.00  1.15           H  
ATOM   4855  HA  ILE A 322     -43.697 -24.036 -15.380  1.00  1.15           H  
ATOM   4856  HB  ILE A 322     -43.567 -21.949 -13.152  1.00  1.15           H  
ATOM   4857 1HG1 ILE A 322     -42.298 -24.693 -13.331  1.00  1.15           H  
ATOM   4858 2HG1 ILE A 322     -41.472 -23.209 -13.826  1.00  1.15           H  
ATOM   4859 1HG2 ILE A 322     -44.523 -23.713 -11.717  1.00  1.15           H  
ATOM   4860 2HG2 ILE A 322     -45.641 -23.296 -13.023  1.00  1.15           H  
ATOM   4861 3HG2 ILE A 322     -44.686 -24.777 -13.133  1.00  1.15           H  
ATOM   4862 1HD1 ILE A 322     -40.833 -23.864 -11.565  1.00  1.15           H  
ATOM   4863 2HD1 ILE A 322     -41.706 -22.312 -11.554  1.00  1.15           H  
ATOM   4864 3HD1 ILE A 322     -42.535 -23.805 -11.054  1.00  1.15           H  
ATOM   4865  N   MET A 323     -45.388 -21.212 -15.375  1.00  1.08           N  
ATOM   4866  CA  MET A 323     -46.660 -20.556 -15.630  1.00  1.08           C  
ATOM   4867  C   MET A 323     -46.490 -19.453 -16.668  1.00  1.08           C  
ATOM   4868  O   MET A 323     -46.461 -18.278 -16.294  1.00  1.08           O  
ATOM   4869  CB  MET A 323     -47.246 -19.925 -14.372  1.00  1.08           C  
ATOM   4870  CG  MET A 323     -47.635 -20.858 -13.277  1.00  1.08           C  
ATOM   4871  SD  MET A 323     -48.367 -19.983 -11.898  1.00  1.08           S  
ATOM   4872  CE  MET A 323     -49.923 -19.496 -12.652  1.00  1.08           C  
ATOM   4873  H   MET A 323     -44.566 -20.616 -15.308  1.00  1.08           H  
ATOM   4874  HA  MET A 323     -47.364 -21.291 -16.008  1.00  1.08           H  
ATOM   4875 1HB  MET A 323     -46.514 -19.236 -13.955  1.00  1.08           H  
ATOM   4876 2HB  MET A 323     -48.124 -19.331 -14.636  1.00  1.08           H  
ATOM   4877 1HG  MET A 323     -48.338 -21.604 -13.646  1.00  1.08           H  
ATOM   4878 2HG  MET A 323     -46.754 -21.361 -12.917  1.00  1.08           H  
ATOM   4879 1HE  MET A 323     -50.524 -18.961 -11.940  1.00  1.08           H  
ATOM   4880 2HE  MET A 323     -49.731 -18.854 -13.517  1.00  1.08           H  
ATOM   4881 3HE  MET A 323     -50.467 -20.383 -12.971  1.00  1.08           H  
ATOM   4882  N   PRO A 324     -46.390 -19.775 -17.961  1.00  1.02           N  
ATOM   4883  CA  PRO A 324     -46.095 -18.831 -19.010  1.00  1.02           C  
ATOM   4884  C   PRO A 324     -47.058 -17.663 -18.908  1.00  1.02           C  
ATOM   4885  O   PRO A 324     -48.260 -17.836 -18.661  1.00  1.02           O  
ATOM   4886  CB  PRO A 324     -46.339 -19.660 -20.278  1.00  1.02           C  
ATOM   4887  CG  PRO A 324     -46.051 -21.083 -19.845  1.00  1.02           C  
ATOM   4888  CD  PRO A 324     -46.600 -21.162 -18.435  1.00  1.02           C  
ATOM   4889  HA  PRO A 324     -45.048 -18.502 -18.922  1.00  1.02           H  
ATOM   4890 1HB  PRO A 324     -47.367 -19.516 -20.636  1.00  1.02           H  
ATOM   4891 2HB  PRO A 324     -45.669 -19.316 -21.084  1.00  1.02           H  
ATOM   4892 1HG  PRO A 324     -46.521 -21.803 -20.531  1.00  1.02           H  
ATOM   4893 2HG  PRO A 324     -44.965 -21.283 -19.867  1.00  1.02           H  
ATOM   4894 1HD  PRO A 324     -47.667 -21.421 -18.441  1.00  1.02           H  
ATOM   4895 2HD  PRO A 324     -46.001 -21.886 -17.888  1.00  1.02           H  
ATOM   4896  N   GLY A 325     -46.513 -16.464 -19.078  1.00  0.97           N  
ATOM   4897  CA  GLY A 325     -47.254 -15.216 -18.947  1.00  0.97           C  
ATOM   4898  C   GLY A 325     -47.012 -14.581 -17.570  1.00  0.97           C  
ATOM   4899  O   GLY A 325     -47.241 -13.383 -17.386  1.00  0.97           O  
ATOM   4900  H   GLY A 325     -45.525 -16.411 -19.285  1.00  0.97           H  
ATOM   4901 1HA  GLY A 325     -46.949 -14.525 -19.732  1.00  0.97           H  
ATOM   4902 2HA  GLY A 325     -48.318 -15.408 -19.080  1.00  0.97           H  
ATOM   4903  N   LYS A 326     -46.507 -15.374 -16.618  1.00  0.92           N  
ATOM   4904  CA  LYS A 326     -46.202 -14.882 -15.273  1.00  0.92           C  
ATOM   4905  C   LYS A 326     -44.854 -14.174 -15.214  1.00  0.92           C  
ATOM   4906  O   LYS A 326     -43.819 -14.721 -15.620  1.00  0.92           O  
ATOM   4907  CB  LYS A 326     -46.205 -16.018 -14.246  1.00  0.92           C  
ATOM   4908  CG  LYS A 326     -45.940 -15.562 -12.819  1.00  0.92           C  
ATOM   4909  CD  LYS A 326     -45.994 -16.690 -11.802  1.00  0.92           C  
ATOM   4910  CE  LYS A 326     -45.675 -16.135 -10.412  1.00  0.92           C  
ATOM   4911  NZ  LYS A 326     -45.635 -17.193  -9.354  1.00  0.92           N  
ATOM   4912  H   LYS A 326     -46.367 -16.368 -16.803  1.00  0.92           H  
ATOM   4913  HA  LYS A 326     -46.969 -14.162 -14.983  1.00  0.92           H  
ATOM   4914 1HB  LYS A 326     -47.172 -16.527 -14.268  1.00  0.92           H  
ATOM   4915 2HB  LYS A 326     -45.443 -16.752 -14.511  1.00  0.92           H  
ATOM   4916 1HG  LYS A 326     -44.954 -15.096 -12.763  1.00  0.92           H  
ATOM   4917 2HG  LYS A 326     -46.669 -14.827 -12.546  1.00  0.92           H  
ATOM   4918 1HD  LYS A 326     -46.991 -17.131 -11.801  1.00  0.92           H  
ATOM   4919 2HD  LYS A 326     -45.271 -17.462 -12.064  1.00  0.92           H  
ATOM   4920 1HE  LYS A 326     -44.704 -15.641 -10.455  1.00  0.92           H  
ATOM   4921 2HE  LYS A 326     -46.433 -15.395 -10.145  1.00  0.92           H  
ATOM   4922 1HZ  LYS A 326     -45.409 -16.763  -8.468  1.00  0.92           H  
ATOM   4923 2HZ  LYS A 326     -46.527 -17.658  -9.276  1.00  0.92           H  
ATOM   4924 3HZ  LYS A 326     -44.922 -17.870  -9.589  1.00  0.92           H  
ATOM   4925  N   VAL A 327     -44.877 -12.958 -14.684  1.00  0.88           N  
ATOM   4926  CA  VAL A 327     -43.696 -12.120 -14.526  1.00  0.88           C  
ATOM   4927  C   VAL A 327     -43.405 -11.970 -13.051  1.00  0.88           C  
ATOM   4928  O   VAL A 327     -44.309 -11.720 -12.266  1.00  0.88           O  
ATOM   4929  CB  VAL A 327     -43.914 -10.735 -15.176  1.00  0.88           C  
ATOM   4930  CG1 VAL A 327     -42.699  -9.821 -14.937  1.00  0.88           C  
ATOM   4931  CG2 VAL A 327     -44.132 -10.921 -16.672  1.00  0.88           C  
ATOM   4932  H   VAL A 327     -45.771 -12.595 -14.365  1.00  0.88           H  
ATOM   4933  HA  VAL A 327     -42.846 -12.603 -15.007  1.00  0.88           H  
ATOM   4934  HB  VAL A 327     -44.791 -10.258 -14.728  1.00  0.88           H  
ATOM   4935 1HG1 VAL A 327     -42.872  -8.846 -15.406  1.00  0.88           H  
ATOM   4936 2HG1 VAL A 327     -42.542  -9.678 -13.869  1.00  0.88           H  
ATOM   4937 3HG1 VAL A 327     -41.820 -10.282 -15.373  1.00  0.88           H  
ATOM   4938 1HG2 VAL A 327     -44.295  -9.948 -17.139  1.00  0.88           H  
ATOM   4939 2HG2 VAL A 327     -43.247 -11.391 -17.112  1.00  0.88           H  
ATOM   4940 3HG2 VAL A 327     -45.005 -11.556 -16.843  1.00  0.88           H  
ATOM   4941  N   ASN A 328     -42.156 -12.161 -12.665  1.00  0.86           N  
ATOM   4942  CA  ASN A 328     -41.789 -12.062 -11.265  1.00  0.86           C  
ATOM   4943  C   ASN A 328     -41.452 -10.608 -10.900  1.00  0.86           C  
ATOM   4944  O   ASN A 328     -40.428 -10.091 -11.342  1.00  0.86           O  
ATOM   4945  CB  ASN A 328     -40.620 -12.992 -10.985  1.00  0.86           C  
ATOM   4946  CG  ASN A 328     -41.017 -14.452 -11.149  1.00  0.86           C  
ATOM   4947  OD1 ASN A 328     -42.034 -14.871 -10.579  1.00  0.86           O  
ATOM   4948  ND2 ASN A 328     -40.271 -15.224 -11.906  1.00  0.86           N  
ATOM   4949  H   ASN A 328     -41.449 -12.370 -13.357  1.00  0.86           H  
ATOM   4950  HA  ASN A 328     -42.629 -12.415 -10.678  1.00  0.86           H  
ATOM   4951 1HB  ASN A 328     -39.794 -12.768 -11.670  1.00  0.86           H  
ATOM   4952 2HB  ASN A 328     -40.260 -12.832  -9.968  1.00  0.86           H  
ATOM   4953 1HD2 ASN A 328     -40.541 -16.196 -12.034  1.00  0.86           H  
ATOM   4954 2HD2 ASN A 328     -39.435 -14.861 -12.383  1.00  0.86           H  
ATOM   4955  N   PRO A 329     -42.260  -9.914 -10.072  1.00  0.84           N  
ATOM   4956  CA  PRO A 329     -42.112  -8.510  -9.731  1.00  0.84           C  
ATOM   4957  C   PRO A 329     -41.043  -8.344  -8.669  1.00  0.84           C  
ATOM   4958  O   PRO A 329     -41.317  -7.851  -7.567  1.00  0.84           O  
ATOM   4959  CB  PRO A 329     -43.489  -8.171  -9.184  1.00  0.84           C  
ATOM   4960  CG  PRO A 329     -43.941  -9.447  -8.510  1.00  0.84           C  
ATOM   4961  CD  PRO A 329     -43.392 -10.569  -9.376  1.00  0.84           C  
ATOM   4962  HA  PRO A 329     -41.875  -7.931 -10.637  1.00  0.84           H  
ATOM   4963 1HB  PRO A 329     -43.435  -7.313  -8.504  1.00  0.84           H  
ATOM   4964 2HB  PRO A 329     -44.146  -7.890  -9.998  1.00  0.84           H  
ATOM   4965 1HG  PRO A 329     -43.552  -9.491  -7.479  1.00  0.84           H  
ATOM   4966 2HG  PRO A 329     -45.044  -9.470  -8.440  1.00  0.84           H  
ATOM   4967 1HD  PRO A 329     -43.036 -11.391  -8.729  1.00  0.84           H  
ATOM   4968 2HD  PRO A 329     -44.175 -10.879 -10.069  1.00  0.84           H  
ATOM   4969  N   THR A 330     -39.817  -8.698  -9.020  1.00  0.82           N  
ATOM   4970  CA  THR A 330     -38.742  -8.741  -8.044  1.00  0.82           C  
ATOM   4971  C   THR A 330     -38.421  -7.372  -7.473  1.00  0.82           C  
ATOM   4972  O   THR A 330     -37.956  -7.255  -6.344  1.00  0.82           O  
ATOM   4973  CB  THR A 330     -37.481  -9.346  -8.659  1.00  0.82           C  
ATOM   4974  OG1 THR A 330     -37.046  -8.546  -9.764  1.00  0.82           O  
ATOM   4975  CG2 THR A 330     -37.769 -10.768  -9.137  1.00  0.82           C  
ATOM   4976  H   THR A 330     -39.668  -9.045  -9.967  1.00  0.82           H  
ATOM   4977  HA  THR A 330     -39.057  -9.389  -7.225  1.00  0.82           H  
ATOM   4978  HB  THR A 330     -36.691  -9.369  -7.909  1.00  0.82           H  
ATOM   4979  HG1 THR A 330     -36.087  -8.723  -9.889  1.00  0.82           H  
ATOM   4980 1HG2 THR A 330     -36.868 -11.199  -9.565  1.00  0.82           H  
ATOM   4981 2HG2 THR A 330     -38.096 -11.373  -8.290  1.00  0.82           H  
ATOM   4982 3HG2 THR A 330     -38.544 -10.747  -9.885  1.00  0.82           H  
ATOM   4983  N   GLN A 331     -38.714  -6.318  -8.220  1.00  0.81           N  
ATOM   4984  CA  GLN A 331     -38.482  -4.976  -7.712  1.00  0.81           C  
ATOM   4985  C   GLN A 331     -39.387  -4.673  -6.519  1.00  0.81           C  
ATOM   4986  O   GLN A 331     -39.022  -3.903  -5.626  1.00  0.81           O  
ATOM   4987  CB  GLN A 331     -38.694  -3.930  -8.784  1.00  0.81           C  
ATOM   4988  CG  GLN A 331     -38.324  -2.547  -8.318  1.00  0.81           C  
ATOM   4989  CD  GLN A 331     -36.836  -2.425  -7.993  1.00  0.81           C  
ATOM   4990  OE1 GLN A 331     -35.982  -2.717  -8.845  1.00  0.81           O  
ATOM   4991  NE2 GLN A 331     -36.521  -2.020  -6.763  1.00  0.81           N  
ATOM   4992  H   GLN A 331     -39.086  -6.467  -9.146  1.00  0.81           H  
ATOM   4993  HA  GLN A 331     -37.448  -4.913  -7.373  1.00  0.81           H  
ATOM   4994 1HB  GLN A 331     -38.095  -4.169  -9.665  1.00  0.81           H  
ATOM   4995 2HB  GLN A 331     -39.741  -3.920  -9.085  1.00  0.81           H  
ATOM   4996 1HG  GLN A 331     -38.561  -1.844  -9.115  1.00  0.81           H  
ATOM   4997 2HG  GLN A 331     -38.896  -2.308  -7.421  1.00  0.81           H  
ATOM   4998 1HE2 GLN A 331     -35.559  -1.935  -6.495  1.00  0.81           H  
ATOM   4999 2HE2 GLN A 331     -37.242  -1.810  -6.105  1.00  0.81           H  
ATOM   5000  N   CYS A 332     -40.609  -5.209  -6.539  1.00  0.79           N  
ATOM   5001  CA  CYS A 332     -41.550  -4.950  -5.466  1.00  0.79           C  
ATOM   5002  C   CYS A 332     -41.173  -5.813  -4.275  1.00  0.79           C  
ATOM   5003  O   CYS A 332     -41.315  -5.409  -3.112  1.00  0.79           O  
ATOM   5004  CB  CYS A 332     -42.964  -5.276  -5.899  1.00  0.79           C  
ATOM   5005  SG  CYS A 332     -43.680  -4.184  -7.146  1.00  0.79           S  
ATOM   5006  H   CYS A 332     -40.865  -5.876  -7.263  1.00  0.79           H  
ATOM   5007  HA  CYS A 332     -41.493  -3.898  -5.185  1.00  0.79           H  
ATOM   5008 1HB  CYS A 332     -42.970  -6.282  -6.301  1.00  0.79           H  
ATOM   5009 2HB  CYS A 332     -43.604  -5.265  -5.037  1.00  0.79           H  
ATOM   5010  HG  CYS A 332     -42.787  -4.452  -8.091  1.00  0.79           H  
ATOM   5011  N   GLU A 333     -40.659  -7.014  -4.568  1.00  0.78           N  
ATOM   5012  CA  GLU A 333     -40.218  -7.898  -3.497  1.00  0.78           C  
ATOM   5013  C   GLU A 333     -39.023  -7.239  -2.807  1.00  0.78           C  
ATOM   5014  O   GLU A 333     -38.942  -7.193  -1.578  1.00  0.78           O  
ATOM   5015  CB  GLU A 333     -39.828  -9.274  -4.059  1.00  0.78           C  
ATOM   5016  CG  GLU A 333     -41.005 -10.093  -4.601  1.00  0.78           C  
ATOM   5017  CD  GLU A 333     -40.593 -11.376  -5.301  1.00  0.78           C  
ATOM   5018  OE1 GLU A 333     -39.428 -11.538  -5.586  1.00  0.78           O  
ATOM   5019  OE2 GLU A 333     -41.454 -12.200  -5.537  1.00  0.78           O  
ATOM   5020  H   GLU A 333     -40.600  -7.308  -5.546  1.00  0.78           H  
ATOM   5021  HA  GLU A 333     -41.023  -8.017  -2.772  1.00  0.78           H  
ATOM   5022 1HB  GLU A 333     -39.106  -9.146  -4.857  1.00  0.78           H  
ATOM   5023 2HB  GLU A 333     -39.347  -9.859  -3.277  1.00  0.78           H  
ATOM   5024 1HG  GLU A 333     -41.655 -10.342  -3.770  1.00  0.78           H  
ATOM   5025 2HG  GLU A 333     -41.572  -9.470  -5.298  1.00  0.78           H  
ATOM   5026  N   ALA A 334     -38.125  -6.658  -3.614  1.00  0.76           N  
ATOM   5027  CA  ALA A 334     -36.954  -5.965  -3.107  1.00  0.76           C  
ATOM   5028  C   ALA A 334     -37.357  -4.769  -2.270  1.00  0.76           C  
ATOM   5029  O   ALA A 334     -36.842  -4.574  -1.171  1.00  0.76           O  
ATOM   5030  CB  ALA A 334     -36.074  -5.523  -4.259  1.00  0.76           C  
ATOM   5031  H   ALA A 334     -38.238  -6.742  -4.620  1.00  0.76           H  
ATOM   5032  HA  ALA A 334     -36.399  -6.646  -2.476  1.00  0.76           H  
ATOM   5033 1HB  ALA A 334     -35.189  -5.023  -3.871  1.00  0.76           H  
ATOM   5034 2HB  ALA A 334     -35.778  -6.395  -4.842  1.00  0.76           H  
ATOM   5035 3HB  ALA A 334     -36.630  -4.837  -4.895  1.00  0.76           H  
ATOM   5036  N   LEU A 335     -38.346  -4.004  -2.736  1.00  0.74           N  
ATOM   5037  CA  LEU A 335     -38.800  -2.854  -1.975  1.00  0.74           C  
ATOM   5038  C   LEU A 335     -39.313  -3.308  -0.630  1.00  0.74           C  
ATOM   5039  O   LEU A 335     -38.937  -2.749   0.402  1.00  0.74           O  
ATOM   5040  CB  LEU A 335     -39.886  -2.082  -2.736  1.00  0.74           C  
ATOM   5041  CG  LEU A 335     -40.505  -0.855  -1.993  1.00  0.74           C  
ATOM   5042  CD1 LEU A 335     -39.420   0.140  -1.658  1.00  0.74           C  
ATOM   5043  CD2 LEU A 335     -41.526  -0.186  -2.890  1.00  0.74           C  
ATOM   5044  H   LEU A 335     -38.749  -4.185  -3.655  1.00  0.74           H  
ATOM   5045  HA  LEU A 335     -37.953  -2.190  -1.814  1.00  0.74           H  
ATOM   5046 1HB  LEU A 335     -39.472  -1.735  -3.683  1.00  0.74           H  
ATOM   5047 2HB  LEU A 335     -40.705  -2.770  -2.956  1.00  0.74           H  
ATOM   5048  HG  LEU A 335     -40.990  -1.192  -1.070  1.00  0.74           H  
ATOM   5049 1HD1 LEU A 335     -39.844   0.985  -1.148  1.00  0.74           H  
ATOM   5050 2HD1 LEU A 335     -38.686  -0.338  -1.013  1.00  0.74           H  
ATOM   5051 3HD1 LEU A 335     -38.943   0.477  -2.580  1.00  0.74           H  
ATOM   5052 1HD2 LEU A 335     -41.969   0.661  -2.396  1.00  0.74           H  
ATOM   5053 2HD2 LEU A 335     -41.031   0.143  -3.780  1.00  0.74           H  
ATOM   5054 3HD2 LEU A 335     -42.300  -0.886  -3.147  1.00  0.74           H  
ATOM   5055  N   THR A 336     -40.143  -4.349  -0.633  1.00  0.72           N  
ATOM   5056  CA  THR A 336     -40.725  -4.853   0.594  1.00  0.72           C  
ATOM   5057  C   THR A 336     -39.634  -5.275   1.583  1.00  0.72           C  
ATOM   5058  O   THR A 336     -39.683  -4.911   2.762  1.00  0.72           O  
ATOM   5059  CB  THR A 336     -41.631  -6.063   0.304  1.00  0.72           C  
ATOM   5060  OG1 THR A 336     -42.674  -5.675  -0.600  1.00  0.72           O  
ATOM   5061  CG2 THR A 336     -42.257  -6.559   1.602  1.00  0.72           C  
ATOM   5062  H   THR A 336     -40.411  -4.780  -1.518  1.00  0.72           H  
ATOM   5063  HA  THR A 336     -41.316  -4.060   1.041  1.00  0.72           H  
ATOM   5064  HB  THR A 336     -41.045  -6.861  -0.147  1.00  0.72           H  
ATOM   5065  HG1 THR A 336     -42.267  -5.409  -1.456  1.00  0.72           H  
ATOM   5066 1HG2 THR A 336     -42.899  -7.412   1.389  1.00  0.72           H  
ATOM   5067 2HG2 THR A 336     -41.467  -6.857   2.293  1.00  0.72           H  
ATOM   5068 3HG2 THR A 336     -42.850  -5.761   2.049  1.00  0.72           H  
ATOM   5069  N   MET A 337     -38.630  -6.017   1.100  1.00  0.69           N  
ATOM   5070  CA  MET A 337     -37.555  -6.476   1.971  1.00  0.69           C  
ATOM   5071  C   MET A 337     -36.740  -5.307   2.510  1.00  0.69           C  
ATOM   5072  O   MET A 337     -36.397  -5.284   3.696  1.00  0.69           O  
ATOM   5073  CB  MET A 337     -36.671  -7.463   1.217  1.00  0.69           C  
ATOM   5074  CG  MET A 337     -37.354  -8.813   0.956  1.00  0.69           C  
ATOM   5075  SD  MET A 337     -36.257 -10.051   0.247  1.00  0.69           S  
ATOM   5076  CE  MET A 337     -36.111  -9.428  -1.426  1.00  0.69           C  
ATOM   5077  H   MET A 337     -38.637  -6.292   0.115  1.00  0.69           H  
ATOM   5078  HA  MET A 337     -38.000  -6.989   2.821  1.00  0.69           H  
ATOM   5079 1HB  MET A 337     -36.403  -7.032   0.249  1.00  0.69           H  
ATOM   5080 2HB  MET A 337     -35.751  -7.636   1.771  1.00  0.69           H  
ATOM   5081 1HG  MET A 337     -37.744  -9.201   1.896  1.00  0.69           H  
ATOM   5082 2HG  MET A 337     -38.193  -8.670   0.281  1.00  0.69           H  
ATOM   5083 1HE  MET A 337     -35.468 -10.086  -2.006  1.00  0.69           H  
ATOM   5084 2HE  MET A 337     -37.099  -9.380  -1.889  1.00  0.69           H  
ATOM   5085 3HE  MET A 337     -35.676  -8.439  -1.391  1.00  0.69           H  
ATOM   5086  N   VAL A 338     -36.486  -4.302   1.677  1.00  0.66           N  
ATOM   5087  CA  VAL A 338     -35.754  -3.141   2.147  1.00  0.66           C  
ATOM   5088  C   VAL A 338     -36.534  -2.402   3.200  1.00  0.66           C  
ATOM   5089  O   VAL A 338     -35.987  -1.983   4.218  1.00  0.66           O  
ATOM   5090  CB  VAL A 338     -35.427  -2.170   1.027  1.00  0.66           C  
ATOM   5091  CG1 VAL A 338     -34.890  -0.936   1.648  1.00  0.66           C  
ATOM   5092  CG2 VAL A 338     -34.367  -2.775   0.115  1.00  0.66           C  
ATOM   5093  H   VAL A 338     -36.778  -4.354   0.701  1.00  0.66           H  
ATOM   5094  HA  VAL A 338     -34.817  -3.481   2.581  1.00  0.66           H  
ATOM   5095  HB  VAL A 338     -36.329  -1.929   0.459  1.00  0.66           H  
ATOM   5096 1HG1 VAL A 338     -34.624  -0.217   0.891  1.00  0.66           H  
ATOM   5097 2HG1 VAL A 338     -35.630  -0.498   2.316  1.00  0.66           H  
ATOM   5098 3HG1 VAL A 338     -34.012  -1.226   2.210  1.00  0.66           H  
ATOM   5099 1HG2 VAL A 338     -34.119  -2.068  -0.673  1.00  0.66           H  
ATOM   5100 2HG2 VAL A 338     -33.474  -2.996   0.704  1.00  0.66           H  
ATOM   5101 3HG2 VAL A 338     -34.742  -3.689  -0.326  1.00  0.66           H  
ATOM   5102  N   CYS A 339     -37.817  -2.240   2.968  1.00  0.64           N  
ATOM   5103  CA  CYS A 339     -38.650  -1.551   3.912  1.00  0.64           C  
ATOM   5104  C   CYS A 339     -38.642  -2.285   5.250  1.00  0.64           C  
ATOM   5105  O   CYS A 339     -38.642  -1.653   6.312  1.00  0.64           O  
ATOM   5106  CB  CYS A 339     -40.027  -1.464   3.346  1.00  0.64           C  
ATOM   5107  SG  CYS A 339     -40.153  -0.374   1.936  1.00  0.64           S  
ATOM   5108  H   CYS A 339     -38.226  -2.594   2.103  1.00  0.64           H  
ATOM   5109  HA  CYS A 339     -38.261  -0.543   4.052  1.00  0.64           H  
ATOM   5110 1HB  CYS A 339     -40.339  -2.450   3.032  1.00  0.64           H  
ATOM   5111 2HB  CYS A 339     -40.693  -1.115   4.100  1.00  0.64           H  
ATOM   5112  HG  CYS A 339     -39.540  -1.229   1.084  1.00  0.64           H  
ATOM   5113  N   ALA A 340     -38.628  -3.623   5.207  1.00  0.62           N  
ATOM   5114  CA  ALA A 340     -38.528  -4.410   6.426  1.00  0.62           C  
ATOM   5115  C   ALA A 340     -37.199  -4.102   7.142  1.00  0.62           C  
ATOM   5116  O   ALA A 340     -37.168  -4.004   8.373  1.00  0.62           O  
ATOM   5117  CB  ALA A 340     -38.647  -5.895   6.119  1.00  0.62           C  
ATOM   5118  H   ALA A 340     -38.695  -4.102   4.308  1.00  0.62           H  
ATOM   5119  HA  ALA A 340     -39.348  -4.121   7.084  1.00  0.62           H  
ATOM   5120 1HB  ALA A 340     -38.595  -6.465   7.043  1.00  0.62           H  
ATOM   5121 2HB  ALA A 340     -39.602  -6.083   5.623  1.00  0.62           H  
ATOM   5122 3HB  ALA A 340     -37.840  -6.197   5.466  1.00  0.62           H  
ATOM   5123  N   GLN A 341     -36.107  -3.899   6.372  1.00  0.60           N  
ATOM   5124  CA  GLN A 341     -34.802  -3.575   6.967  1.00  0.60           C  
ATOM   5125  C   GLN A 341     -34.885  -2.240   7.695  1.00  0.60           C  
ATOM   5126  O   GLN A 341     -34.342  -2.094   8.793  1.00  0.60           O  
ATOM   5127  CB  GLN A 341     -33.686  -3.478   5.905  1.00  0.60           C  
ATOM   5128  CG  GLN A 341     -33.287  -4.777   5.250  1.00  0.60           C  
ATOM   5129  CD  GLN A 341     -32.261  -4.583   4.114  1.00  0.60           C  
ATOM   5130  OE1 GLN A 341     -32.351  -3.673   3.284  1.00  0.60           O  
ATOM   5131  NE2 GLN A 341     -31.261  -5.459   4.087  1.00  0.60           N  
ATOM   5132  H   GLN A 341     -36.186  -4.018   5.360  1.00  0.60           H  
ATOM   5133  HA  GLN A 341     -34.543  -4.347   7.689  1.00  0.60           H  
ATOM   5134 1HB  GLN A 341     -33.973  -2.798   5.128  1.00  0.60           H  
ATOM   5135 2HB  GLN A 341     -32.794  -3.062   6.371  1.00  0.60           H  
ATOM   5136 1HG  GLN A 341     -32.849  -5.429   6.002  1.00  0.60           H  
ATOM   5137 2HG  GLN A 341     -34.176  -5.238   4.831  1.00  0.60           H  
ATOM   5138 1HE2 GLN A 341     -30.555  -5.395   3.380  1.00  0.60           H  
ATOM   5139 2HE2 GLN A 341     -31.214  -6.184   4.774  1.00  0.60           H  
ATOM   5140  N   VAL A 342     -35.612  -1.292   7.100  1.00  0.59           N  
ATOM   5141  CA  VAL A 342     -35.805   0.036   7.679  1.00  0.59           C  
ATOM   5142  C   VAL A 342     -36.575  -0.073   8.994  1.00  0.59           C  
ATOM   5143  O   VAL A 342     -36.212   0.561   9.988  1.00  0.59           O  
ATOM   5144  CB  VAL A 342     -36.525   0.946   6.670  1.00  0.59           C  
ATOM   5145  CG1 VAL A 342     -36.926   2.286   7.314  1.00  0.59           C  
ATOM   5146  CG2 VAL A 342     -35.587   1.158   5.472  1.00  0.59           C  
ATOM   5147  H   VAL A 342     -36.011  -1.507   6.184  1.00  0.59           H  
ATOM   5148  HA  VAL A 342     -34.826   0.470   7.882  1.00  0.59           H  
ATOM   5149  HB  VAL A 342     -37.428   0.462   6.336  1.00  0.59           H  
ATOM   5150 1HG1 VAL A 342     -37.432   2.908   6.581  1.00  0.59           H  
ATOM   5151 2HG1 VAL A 342     -37.597   2.101   8.153  1.00  0.59           H  
ATOM   5152 3HG1 VAL A 342     -36.049   2.792   7.667  1.00  0.59           H  
ATOM   5153 1HG2 VAL A 342     -36.074   1.751   4.739  1.00  0.59           H  
ATOM   5154 2HG2 VAL A 342     -34.680   1.653   5.801  1.00  0.59           H  
ATOM   5155 3HG2 VAL A 342     -35.333   0.202   5.035  1.00  0.59           H  
ATOM   5156  N   MET A 343     -37.626  -0.896   9.013  1.00  0.59           N  
ATOM   5157  CA  MET A 343     -38.380  -1.132  10.243  1.00  0.59           C  
ATOM   5158  C   MET A 343     -37.465  -1.747  11.316  1.00  0.59           C  
ATOM   5159  O   MET A 343     -37.522  -1.377  12.499  1.00  0.59           O  
ATOM   5160  CB  MET A 343     -39.600  -1.998   9.948  1.00  0.59           C  
ATOM   5161  CG  MET A 343     -40.495  -2.268  11.147  1.00  0.59           C  
ATOM   5162  SD  MET A 343     -41.976  -3.162  10.687  1.00  0.59           S  
ATOM   5163  CE  MET A 343     -42.887  -1.827   9.938  1.00  0.59           C  
ATOM   5164  H   MET A 343     -37.905  -1.364   8.149  1.00  0.59           H  
ATOM   5165  HA  MET A 343     -38.731  -0.173  10.616  1.00  0.59           H  
ATOM   5166 1HB  MET A 343     -40.202  -1.516   9.175  1.00  0.59           H  
ATOM   5167 2HB  MET A 343     -39.272  -2.957   9.551  1.00  0.59           H  
ATOM   5168 1HG  MET A 343     -39.945  -2.860  11.878  1.00  0.59           H  
ATOM   5169 2HG  MET A 343     -40.785  -1.329  11.615  1.00  0.59           H  
ATOM   5170 1HE  MET A 343     -43.841  -2.201   9.572  1.00  0.59           H  
ATOM   5171 2HE  MET A 343     -43.062  -1.047  10.680  1.00  0.59           H  
ATOM   5172 3HE  MET A 343     -42.313  -1.405   9.118  1.00  0.59           H  
ATOM   5173  N   GLY A 344     -36.599  -2.670  10.898  1.00  0.59           N  
ATOM   5174  CA  GLY A 344     -35.628  -3.285  11.793  1.00  0.59           C  
ATOM   5175  C   GLY A 344     -34.730  -2.207  12.408  1.00  0.59           C  
ATOM   5176  O   GLY A 344     -34.535  -2.154  13.633  1.00  0.59           O  
ATOM   5177  H   GLY A 344     -36.622  -2.969   9.921  1.00  0.59           H  
ATOM   5178 1HA  GLY A 344     -36.146  -3.839  12.575  1.00  0.59           H  
ATOM   5179 2HA  GLY A 344     -35.022  -3.994  11.228  1.00  0.59           H  
ATOM   5180  N   ASN A 345     -34.185  -1.340  11.547  1.00  0.59           N  
ATOM   5181  CA  ASN A 345     -33.308  -0.261  11.986  1.00  0.59           C  
ATOM   5182  C   ASN A 345     -34.055   0.658  12.948  1.00  0.59           C  
ATOM   5183  O   ASN A 345     -33.499   1.099  13.953  1.00  0.59           O  
ATOM   5184  CB  ASN A 345     -32.827   0.540  10.805  1.00  0.59           C  
ATOM   5185  CG  ASN A 345     -31.842  -0.171   9.912  1.00  0.59           C  
ATOM   5186  OD1 ASN A 345     -31.208  -1.182  10.252  1.00  0.59           O  
ATOM   5187  ND2 ASN A 345     -31.705   0.381   8.740  1.00  0.59           N  
ATOM   5188  H   ASN A 345     -34.375  -1.452  10.550  1.00  0.59           H  
ATOM   5189  HA  ASN A 345     -32.453  -0.687  12.514  1.00  0.59           H  
ATOM   5190 1HB  ASN A 345     -33.685   0.816  10.200  1.00  0.59           H  
ATOM   5191 2HB  ASN A 345     -32.376   1.465  11.151  1.00  0.59           H  
ATOM   5192 1HD2 ASN A 345     -31.081  -0.007   8.067  1.00  0.59           H  
ATOM   5193 2HD2 ASN A 345     -32.240   1.213   8.543  1.00  0.59           H  
ATOM   5194  N   HIS A 346     -35.342   0.898  12.680  1.00  0.59           N  
ATOM   5195  CA  HIS A 346     -36.164   1.729  13.549  1.00  0.59           C  
ATOM   5196  C   HIS A 346     -36.203   1.184  14.956  1.00  0.59           C  
ATOM   5197  O   HIS A 346     -36.041   1.938  15.927  1.00  0.59           O  
ATOM   5198  CB  HIS A 346     -37.584   1.910  13.006  1.00  0.59           C  
ATOM   5199  CG  HIS A 346     -38.473   2.639  13.948  1.00  0.59           C  
ATOM   5200  ND1 HIS A 346     -38.287   3.958  14.267  1.00  0.59           N  
ATOM   5201  CD2 HIS A 346     -39.566   2.232  14.636  1.00  0.59           C  
ATOM   5202  CE1 HIS A 346     -39.220   4.337  15.130  1.00  0.59           C  
ATOM   5203  NE2 HIS A 346     -40.013   3.308  15.365  1.00  0.59           N  
ATOM   5204  H   HIS A 346     -35.747   0.530  11.819  1.00  0.59           H  
ATOM   5205  HA  HIS A 346     -35.714   2.711  13.609  1.00  0.59           H  
ATOM   5206 1HB  HIS A 346     -37.546   2.459  12.061  1.00  0.59           H  
ATOM   5207 2HB  HIS A 346     -38.032   0.956  12.804  1.00  0.59           H  
ATOM   5208  HD2 HIS A 346     -40.005   1.233  14.616  1.00  0.59           H  
ATOM   5209  HE1 HIS A 346     -39.314   5.335  15.567  1.00  0.59           H  
ATOM   5210  HE2 HIS A 346     -40.814   3.306  15.982  1.00  0.59           H  
ATOM   5211  N   THR A 347     -36.417  -0.122  15.082  1.00  0.60           N  
ATOM   5212  CA  THR A 347     -36.433  -0.719  16.403  1.00  0.60           C  
ATOM   5213  C   THR A 347     -35.095  -0.465  17.093  1.00  0.60           C  
ATOM   5214  O   THR A 347     -35.062  -0.039  18.249  1.00  0.60           O  
ATOM   5215  CB  THR A 347     -36.714  -2.226  16.348  1.00  0.60           C  
ATOM   5216  OG1 THR A 347     -38.014  -2.455  15.779  1.00  0.60           O  
ATOM   5217  CG2 THR A 347     -36.650  -2.812  17.751  1.00  0.60           C  
ATOM   5218  H   THR A 347     -36.576  -0.691  14.244  1.00  0.60           H  
ATOM   5219  HA  THR A 347     -37.217  -0.243  16.991  1.00  0.60           H  
ATOM   5220  HB  THR A 347     -35.967  -2.710  15.720  1.00  0.60           H  
ATOM   5221  HG1 THR A 347     -38.019  -2.128  14.864  1.00  0.60           H  
ATOM   5222 1HG2 THR A 347     -36.844  -3.882  17.708  1.00  0.60           H  
ATOM   5223 2HG2 THR A 347     -35.656  -2.639  18.169  1.00  0.60           H  
ATOM   5224 3HG2 THR A 347     -37.396  -2.332  18.382  1.00  0.60           H  
ATOM   5225  N   THR A 348     -33.987  -0.657  16.366  1.00  0.61           N  
ATOM   5226  CA  THR A 348     -32.661  -0.431  16.942  1.00  0.61           C  
ATOM   5227  C   THR A 348     -32.514   1.002  17.454  1.00  0.61           C  
ATOM   5228  O   THR A 348     -31.996   1.223  18.556  1.00  0.61           O  
ATOM   5229  CB  THR A 348     -31.544  -0.736  15.922  1.00  0.61           C  
ATOM   5230  OG1 THR A 348     -31.600  -2.125  15.556  1.00  0.61           O  
ATOM   5231  CG2 THR A 348     -30.182  -0.405  16.505  1.00  0.61           C  
ATOM   5232  H   THR A 348     -34.080  -0.997  15.405  1.00  0.61           H  
ATOM   5233  HA  THR A 348     -32.539  -1.103  17.791  1.00  0.61           H  
ATOM   5234  HB  THR A 348     -31.688  -0.136  15.033  1.00  0.61           H  
ATOM   5235  HG1 THR A 348     -32.440  -2.299  15.102  1.00  0.61           H  
ATOM   5236 1HG2 THR A 348     -29.413  -0.625  15.771  1.00  0.61           H  
ATOM   5237 2HG2 THR A 348     -30.145   0.656  16.763  1.00  0.61           H  
ATOM   5238 3HG2 THR A 348     -30.012  -1.002  17.398  1.00  0.61           H  
ATOM   5239  N   VAL A 349     -32.965   1.977  16.664  1.00  0.62           N  
ATOM   5240  CA  VAL A 349     -32.886   3.380  17.057  1.00  0.62           C  
ATOM   5241  C   VAL A 349     -33.731   3.681  18.291  1.00  0.62           C  
ATOM   5242  O   VAL A 349     -33.271   4.371  19.207  1.00  0.62           O  
ATOM   5243  CB  VAL A 349     -33.337   4.288  15.905  1.00  0.62           C  
ATOM   5244  CG1 VAL A 349     -33.458   5.717  16.381  1.00  0.62           C  
ATOM   5245  CG2 VAL A 349     -32.339   4.185  14.780  1.00  0.62           C  
ATOM   5246  H   VAL A 349     -33.362   1.725  15.757  1.00  0.62           H  
ATOM   5247  HA  VAL A 349     -31.845   3.609  17.282  1.00  0.62           H  
ATOM   5248  HB  VAL A 349     -34.318   3.961  15.548  1.00  0.62           H  
ATOM   5249 1HG1 VAL A 349     -33.779   6.356  15.561  1.00  0.62           H  
ATOM   5250 2HG1 VAL A 349     -34.188   5.745  17.169  1.00  0.62           H  
ATOM   5251 3HG1 VAL A 349     -32.512   6.057  16.753  1.00  0.62           H  
ATOM   5252 1HG2 VAL A 349     -32.670   4.801  13.955  1.00  0.62           H  
ATOM   5253 2HG2 VAL A 349     -31.365   4.515  15.118  1.00  0.62           H  
ATOM   5254 3HG2 VAL A 349     -32.280   3.158  14.458  1.00  0.62           H  
ATOM   5255  N   SER A 350     -34.959   3.159  18.330  1.00  0.66           N  
ATOM   5256  CA  SER A 350     -35.840   3.400  19.465  1.00  0.66           C  
ATOM   5257  C   SER A 350     -35.249   2.811  20.743  1.00  0.66           C  
ATOM   5258  O   SER A 350     -35.222   3.469  21.793  1.00  0.66           O  
ATOM   5259  CB  SER A 350     -37.187   2.765  19.200  1.00  0.66           C  
ATOM   5260  OG  SER A 350     -37.819   3.371  18.110  1.00  0.66           O  
ATOM   5261  H   SER A 350     -35.293   2.600  17.542  1.00  0.66           H  
ATOM   5262  HA  SER A 350     -35.959   4.475  19.593  1.00  0.66           H  
ATOM   5263 1HB  SER A 350     -37.053   1.700  18.998  1.00  0.66           H  
ATOM   5264 2HB  SER A 350     -37.811   2.856  20.085  1.00  0.66           H  
ATOM   5265  HG  SER A 350     -37.282   3.114  17.333  1.00  0.66           H  
ATOM   5266  N   VAL A 351     -34.718   1.592  20.636  1.00  0.71           N  
ATOM   5267  CA  VAL A 351     -34.098   0.933  21.772  1.00  0.71           C  
ATOM   5268  C   VAL A 351     -32.869   1.699  22.211  1.00  0.71           C  
ATOM   5269  O   VAL A 351     -32.670   1.942  23.399  1.00  0.71           O  
ATOM   5270  CB  VAL A 351     -33.730  -0.516  21.439  1.00  0.71           C  
ATOM   5271  CG1 VAL A 351     -32.904  -1.092  22.555  1.00  0.71           C  
ATOM   5272  CG2 VAL A 351     -35.006  -1.335  21.257  1.00  0.71           C  
ATOM   5273  H   VAL A 351     -34.767   1.099  19.744  1.00  0.71           H  
ATOM   5274  HA  VAL A 351     -34.813   0.919  22.594  1.00  0.71           H  
ATOM   5275  HB  VAL A 351     -33.140  -0.539  20.518  1.00  0.71           H  
ATOM   5276 1HG1 VAL A 351     -32.632  -2.118  22.317  1.00  0.71           H  
ATOM   5277 2HG1 VAL A 351     -32.011  -0.490  22.652  1.00  0.71           H  
ATOM   5278 3HG1 VAL A 351     -33.469  -1.069  23.487  1.00  0.71           H  
ATOM   5279 1HG2 VAL A 351     -34.746  -2.364  21.015  1.00  0.71           H  
ATOM   5280 2HG2 VAL A 351     -35.583  -1.312  22.180  1.00  0.71           H  
ATOM   5281 3HG2 VAL A 351     -35.600  -0.916  20.454  1.00  0.71           H  
ATOM   5282  N   SER A 352     -32.061   2.136  21.258  1.00  0.79           N  
ATOM   5283  CA  SER A 352     -30.882   2.903  21.586  1.00  0.79           C  
ATOM   5284  C   SER A 352     -31.286   4.178  22.345  1.00  0.79           C  
ATOM   5285  O   SER A 352     -30.694   4.525  23.368  1.00  0.79           O  
ATOM   5286  CB  SER A 352     -30.167   3.226  20.300  1.00  0.79           C  
ATOM   5287  OG  SER A 352     -29.691   2.054  19.684  1.00  0.79           O  
ATOM   5288  H   SER A 352     -32.243   1.913  20.281  1.00  0.79           H  
ATOM   5289  HA  SER A 352     -30.233   2.302  22.217  1.00  0.79           H  
ATOM   5290 1HB  SER A 352     -30.854   3.722  19.631  1.00  0.79           H  
ATOM   5291 2HB  SER A 352     -29.373   3.902  20.488  1.00  0.79           H  
ATOM   5292  HG  SER A 352     -30.502   1.556  19.430  1.00  0.79           H  
ATOM   5293  N   GLY A 353     -32.366   4.834  21.904  1.00  0.92           N  
ATOM   5294  CA  GLY A 353     -32.889   6.027  22.574  1.00  0.92           C  
ATOM   5295  C   GLY A 353     -33.293   5.756  24.039  1.00  0.92           C  
ATOM   5296  O   GLY A 353     -33.107   6.602  24.923  1.00  0.92           O  
ATOM   5297  H   GLY A 353     -32.823   4.517  21.049  1.00  0.92           H  
ATOM   5298 1HA  GLY A 353     -32.148   6.826  22.535  1.00  0.92           H  
ATOM   5299 2HA  GLY A 353     -33.759   6.380  22.021  1.00  0.92           H  
ATOM   5300  N   SER A 354     -33.782   4.537  24.317  1.00  1.08           N  
ATOM   5301  CA  SER A 354     -34.226   4.172  25.667  1.00  1.08           C  
ATOM   5302  C   SER A 354     -33.055   4.046  26.647  1.00  1.08           C  
ATOM   5303  O   SER A 354     -33.264   3.956  27.860  1.00  1.08           O  
ATOM   5304  CB  SER A 354     -35.039   2.880  25.680  1.00  1.08           C  
ATOM   5305  OG  SER A 354     -34.256   1.735  25.491  1.00  1.08           O  
ATOM   5306  H   SER A 354     -33.920   3.877  23.549  1.00  1.08           H  
ATOM   5307  HA  SER A 354     -34.877   4.968  26.029  1.00  1.08           H  
ATOM   5308 1HB  SER A 354     -35.580   2.800  26.620  1.00  1.08           H  
ATOM   5309 2HB  SER A 354     -35.781   2.934  24.882  1.00  1.08           H  
ATOM   5310  HG  SER A 354     -33.684   1.911  24.730  1.00  1.08           H  
ATOM   5311  N   TYR A 355     -31.821   4.051  26.132  1.00  1.26           N  
ATOM   5312  CA  TYR A 355     -30.631   3.954  26.956  1.00  1.26           C  
ATOM   5313  C   TYR A 355     -29.973   5.313  27.137  1.00  1.26           C  
ATOM   5314  O   TYR A 355     -28.786   5.407  27.467  1.00  1.26           O  
ATOM   5315  CB  TYR A 355     -29.621   3.002  26.368  1.00  1.26           C  
ATOM   5316  CG  TYR A 355     -30.031   1.562  26.329  1.00  1.26           C  
ATOM   5317  CD1 TYR A 355     -30.062   0.892  25.124  1.00  1.26           C  
ATOM   5318  CD2 TYR A 355     -30.368   0.906  27.496  1.00  1.26           C  
ATOM   5319  CE1 TYR A 355     -30.408  -0.431  25.080  1.00  1.26           C  
ATOM   5320  CE2 TYR A 355     -30.730  -0.425  27.452  1.00  1.26           C  
ATOM   5321  CZ  TYR A 355     -30.745  -1.094  26.246  1.00  1.26           C  
ATOM   5322  OH  TYR A 355     -31.095  -2.426  26.199  1.00  1.26           O  
ATOM   5323  H   TYR A 355     -31.687   4.142  25.125  1.00  1.26           H  
ATOM   5324  HA  TYR A 355     -30.920   3.593  27.943  1.00  1.26           H  
ATOM   5325 1HB  TYR A 355     -29.434   3.314  25.350  1.00  1.26           H  
ATOM   5326 2HB  TYR A 355     -28.691   3.085  26.924  1.00  1.26           H  
ATOM   5327  HD1 TYR A 355     -29.794   1.413  24.213  1.00  1.26           H  
ATOM   5328  HD2 TYR A 355     -30.347   1.438  28.447  1.00  1.26           H  
ATOM   5329  HE1 TYR A 355     -30.413  -0.957  24.133  1.00  1.26           H  
ATOM   5330  HE2 TYR A 355     -30.996  -0.949  28.370  1.00  1.26           H  
ATOM   5331  HH  TYR A 355     -30.969  -2.760  25.308  1.00  1.26           H  
ATOM   5332  N   GLY A 356     -30.752   6.375  26.957  1.00  1.43           N  
ATOM   5333  CA  GLY A 356     -30.284   7.742  27.144  1.00  1.43           C  
ATOM   5334  C   GLY A 356     -30.010   8.078  28.612  1.00  1.43           C  
ATOM   5335  O   GLY A 356     -30.725   8.859  29.237  1.00  1.43           O  
ATOM   5336  H   GLY A 356     -31.708   6.243  26.628  1.00  1.43           H  
ATOM   5337 1HA  GLY A 356     -29.392   7.914  26.550  1.00  1.43           H  
ATOM   5338 2HA  GLY A 356     -31.059   8.404  26.770  1.00  1.43           H  
ATOM   5339  N   HIS A 357     -28.970   7.461  29.156  1.00  1.52           N  
ATOM   5340  CA  HIS A 357     -28.603   7.585  30.557  1.00  1.52           C  
ATOM   5341  C   HIS A 357     -28.026   8.960  30.896  1.00  1.52           C  
ATOM   5342  O   HIS A 357     -27.319   9.573  30.089  1.00  1.52           O  
ATOM   5343  CB  HIS A 357     -27.556   6.521  30.910  1.00  1.52           C  
ATOM   5344  CG  HIS A 357     -28.023   5.091  30.769  1.00  1.52           C  
ATOM   5345  ND1 HIS A 357     -29.008   4.538  31.563  1.00  1.52           N  
ATOM   5346  CD2 HIS A 357     -27.614   4.103  29.933  1.00  1.52           C  
ATOM   5347  CE1 HIS A 357     -29.189   3.273  31.214  1.00  1.52           C  
ATOM   5348  NE2 HIS A 357     -28.353   2.986  30.232  1.00  1.52           N  
ATOM   5349  H   HIS A 357     -28.450   6.831  28.554  1.00  1.52           H  
ATOM   5350  HA  HIS A 357     -29.484   7.429  31.178  1.00  1.52           H  
ATOM   5351 1HB  HIS A 357     -26.674   6.658  30.280  1.00  1.52           H  
ATOM   5352 2HB  HIS A 357     -27.248   6.657  31.936  1.00  1.52           H  
ATOM   5353  HD2 HIS A 357     -26.840   4.183  29.166  1.00  1.52           H  
ATOM   5354  HE1 HIS A 357     -29.901   2.583  31.664  1.00  1.52           H  
ATOM   5355  HE2 HIS A 357     -28.262   2.093  29.771  1.00  1.52           H  
ATOM   5356  N   PHE A 358     -28.281   9.400  32.123  1.00  1.52           N  
ATOM   5357  CA  PHE A 358     -27.753  10.654  32.659  1.00  1.52           C  
ATOM   5358  C   PHE A 358     -27.907  11.803  31.656  1.00  1.52           C  
ATOM   5359  O   PHE A 358     -29.021  12.129  31.241  1.00  1.52           O  
ATOM   5360  CB  PHE A 358     -26.272  10.478  33.024  1.00  1.52           C  
ATOM   5361  CG  PHE A 358     -26.031   9.466  34.083  1.00  1.52           C  
ATOM   5362  CD1 PHE A 358     -25.608   8.196  33.737  1.00  1.52           C  
ATOM   5363  CD2 PHE A 358     -26.228   9.763  35.416  1.00  1.52           C  
ATOM   5364  CE1 PHE A 358     -25.384   7.238  34.699  1.00  1.52           C  
ATOM   5365  CE2 PHE A 358     -26.003   8.809  36.391  1.00  1.52           C  
ATOM   5366  CZ  PHE A 358     -25.580   7.543  36.030  1.00  1.52           C  
ATOM   5367  H   PHE A 358     -28.878   8.838  32.714  1.00  1.52           H  
ATOM   5368  HA  PHE A 358     -28.310  10.912  33.561  1.00  1.52           H  
ATOM   5369 1HB  PHE A 358     -25.698  10.190  32.142  1.00  1.52           H  
ATOM   5370 2HB  PHE A 358     -25.875  11.428  33.396  1.00  1.52           H  
ATOM   5371  HD1 PHE A 358     -25.449   7.960  32.684  1.00  1.52           H  
ATOM   5372  HD2 PHE A 358     -26.562  10.767  35.692  1.00  1.52           H  
ATOM   5373  HE1 PHE A 358     -25.049   6.242  34.410  1.00  1.52           H  
ATOM   5374  HE2 PHE A 358     -26.160   9.054  37.441  1.00  1.52           H  
ATOM   5375  HZ  PHE A 358     -25.402   6.788  36.795  1.00  1.52           H  
ATOM   5376  N   GLU A 359     -26.778  12.413  31.289  1.00  1.43           N  
ATOM   5377  CA  GLU A 359     -26.711  13.536  30.367  1.00  1.43           C  
ATOM   5378  C   GLU A 359     -26.018  13.144  29.059  1.00  1.43           C  
ATOM   5379  O   GLU A 359     -25.563  14.021  28.318  1.00  1.43           O  
ATOM   5380  CB  GLU A 359     -25.952  14.694  31.016  1.00  1.43           C  
ATOM   5381  CG  GLU A 359     -26.606  15.258  32.281  1.00  1.43           C  
ATOM   5382  CD  GLU A 359     -26.333  14.450  33.533  1.00  1.43           C  
ATOM   5383  OE1 GLU A 359     -25.195  14.139  33.794  1.00  1.43           O  
ATOM   5384  OE2 GLU A 359     -27.274  14.140  34.225  1.00  1.43           O  
ATOM   5385  H   GLU A 359     -25.905  12.081  31.662  1.00  1.43           H  
ATOM   5386  HA  GLU A 359     -27.723  13.866  30.147  1.00  1.43           H  
ATOM   5387 1HB  GLU A 359     -24.943  14.371  31.274  1.00  1.43           H  
ATOM   5388 2HB  GLU A 359     -25.858  15.515  30.300  1.00  1.43           H  
ATOM   5389 1HG  GLU A 359     -26.246  16.276  32.436  1.00  1.43           H  
ATOM   5390 2HG  GLU A 359     -27.682  15.298  32.126  1.00  1.43           H  
ATOM   5391  N   LEU A 360     -25.856  11.837  28.818  1.00  1.29           N  
ATOM   5392  CA  LEU A 360     -25.136  11.378  27.629  1.00  1.29           C  
ATOM   5393  C   LEU A 360     -25.600  10.011  27.121  1.00  1.29           C  
ATOM   5394  O   LEU A 360     -25.396   8.981  27.764  1.00  1.29           O  
ATOM   5395  CB  LEU A 360     -23.629  11.298  27.958  1.00  1.29           C  
ATOM   5396  CG  LEU A 360     -22.672  11.025  26.783  1.00  1.29           C  
ATOM   5397  CD1 LEU A 360     -21.270  11.499  27.132  1.00  1.29           C  
ATOM   5398  CD2 LEU A 360     -22.644   9.556  26.495  1.00  1.29           C  
ATOM   5399  H   LEU A 360     -26.284  11.147  29.439  1.00  1.29           H  
ATOM   5400  HA  LEU A 360     -25.293  12.104  26.833  1.00  1.29           H  
ATOM   5401 1HB  LEU A 360     -23.324  12.239  28.413  1.00  1.29           H  
ATOM   5402 2HB  LEU A 360     -23.482  10.506  28.695  1.00  1.29           H  
ATOM   5403  HG  LEU A 360     -23.012  11.566  25.911  1.00  1.29           H  
ATOM   5404 1HD1 LEU A 360     -20.598  11.311  26.294  1.00  1.29           H  
ATOM   5405 2HD1 LEU A 360     -21.286  12.553  27.354  1.00  1.29           H  
ATOM   5406 3HD1 LEU A 360     -20.913  10.960  28.010  1.00  1.29           H  
ATOM   5407 1HD2 LEU A 360     -21.985   9.359  25.668  1.00  1.29           H  
ATOM   5408 2HD2 LEU A 360     -22.291   9.024  27.376  1.00  1.29           H  
ATOM   5409 3HD2 LEU A 360     -23.617   9.224  26.253  1.00  1.29           H  
ATOM   5410  N   ASN A 361     -26.150   9.993  25.912  1.00  1.15           N  
ATOM   5411  CA  ASN A 361     -26.612   8.756  25.291  1.00  1.15           C  
ATOM   5412  C   ASN A 361     -25.448   7.940  24.734  1.00  1.15           C  
ATOM   5413  O   ASN A 361     -24.757   8.378  23.817  1.00  1.15           O  
ATOM   5414  CB  ASN A 361     -27.567   9.082  24.185  1.00  1.15           C  
ATOM   5415  CG  ASN A 361     -28.293   7.904  23.636  1.00  1.15           C  
ATOM   5416  OD1 ASN A 361     -27.727   6.898  23.196  1.00  1.15           O  
ATOM   5417  ND2 ASN A 361     -29.592   8.003  23.702  1.00  1.15           N  
ATOM   5418  H   ASN A 361     -26.328  10.883  25.445  1.00  1.15           H  
ATOM   5419  HA  ASN A 361     -27.110   8.150  26.049  1.00  1.15           H  
ATOM   5420 1HB  ASN A 361     -28.229   9.835  24.475  1.00  1.15           H  
ATOM   5421 2HB  ASN A 361     -27.001   9.513  23.386  1.00  1.15           H  
ATOM   5422 1HD2 ASN A 361     -30.176   7.253  23.382  1.00  1.15           H  
ATOM   5423 2HD2 ASN A 361     -30.000   8.836  24.128  1.00  1.15           H  
ATOM   5424  N   VAL A 362     -25.243   6.731  25.227  1.00  1.03           N  
ATOM   5425  CA  VAL A 362     -24.075   5.976  24.776  1.00  1.03           C  
ATOM   5426  C   VAL A 362     -24.347   5.076  23.581  1.00  1.03           C  
ATOM   5427  O   VAL A 362     -23.627   4.109  23.346  1.00  1.03           O  
ATOM   5428  CB  VAL A 362     -23.484   5.151  25.920  1.00  1.03           C  
ATOM   5429  CG1 VAL A 362     -23.031   6.070  27.021  1.00  1.03           C  
ATOM   5430  CG2 VAL A 362     -24.518   4.184  26.409  1.00  1.03           C  
ATOM   5431  H   VAL A 362     -25.847   6.367  25.954  1.00  1.03           H  
ATOM   5432  HA  VAL A 362     -23.313   6.697  24.480  1.00  1.03           H  
ATOM   5433  HB  VAL A 362     -22.611   4.606  25.563  1.00  1.03           H  
ATOM   5434 1HG1 VAL A 362     -22.601   5.489  27.834  1.00  1.03           H  
ATOM   5435 2HG1 VAL A 362     -22.280   6.741  26.620  1.00  1.03           H  
ATOM   5436 3HG1 VAL A 362     -23.883   6.647  27.396  1.00  1.03           H  
ATOM   5437 1HG2 VAL A 362     -24.109   3.584  27.220  1.00  1.03           H  
ATOM   5438 2HG2 VAL A 362     -25.398   4.726  26.765  1.00  1.03           H  
ATOM   5439 3HG2 VAL A 362     -24.792   3.544  25.590  1.00  1.03           H  
ATOM   5440  N   PHE A 363     -25.411   5.372  22.851  1.00  0.95           N  
ATOM   5441  CA  PHE A 363     -25.696   4.704  21.603  1.00  0.95           C  
ATOM   5442  C   PHE A 363     -25.800   5.694  20.432  1.00  0.95           C  
ATOM   5443  O   PHE A 363     -26.221   5.326  19.335  1.00  0.95           O  
ATOM   5444  CB  PHE A 363     -26.938   3.857  21.765  1.00  0.95           C  
ATOM   5445  CG  PHE A 363     -26.735   2.723  22.694  1.00  0.95           C  
ATOM   5446  CD1 PHE A 363     -27.022   2.829  24.026  1.00  0.95           C  
ATOM   5447  CD2 PHE A 363     -26.252   1.520  22.214  1.00  0.95           C  
ATOM   5448  CE1 PHE A 363     -26.813   1.752  24.878  1.00  0.95           C  
ATOM   5449  CE2 PHE A 363     -26.054   0.450  23.056  1.00  0.95           C  
ATOM   5450  CZ  PHE A 363     -26.335   0.571  24.393  1.00  0.95           C  
ATOM   5451  H   PHE A 363     -26.035   6.123  23.134  1.00  0.95           H  
ATOM   5452  HA  PHE A 363     -24.867   4.031  21.381  1.00  0.95           H  
ATOM   5453 1HB  PHE A 363     -27.765   4.467  22.135  1.00  0.95           H  
ATOM   5454 2HB  PHE A 363     -27.213   3.451  20.798  1.00  0.95           H  
ATOM   5455  HD1 PHE A 363     -27.403   3.778  24.412  1.00  0.95           H  
ATOM   5456  HD2 PHE A 363     -26.027   1.426  21.153  1.00  0.95           H  
ATOM   5457  HE1 PHE A 363     -27.027   1.843  25.937  1.00  0.95           H  
ATOM   5458  HE2 PHE A 363     -25.671  -0.490  22.662  1.00  0.95           H  
ATOM   5459  HZ  PHE A 363     -26.176  -0.270  25.065  1.00  0.95           H  
ATOM   5460  N   LYS A 364     -25.346   6.939  20.630  1.00  0.90           N  
ATOM   5461  CA  LYS A 364     -25.374   7.944  19.553  1.00  0.90           C  
ATOM   5462  C   LYS A 364     -24.917   7.457  18.148  1.00  0.90           C  
ATOM   5463  O   LYS A 364     -25.669   7.642  17.194  1.00  0.90           O  
ATOM   5464  CB  LYS A 364     -24.556   9.160  19.949  1.00  0.90           C  
ATOM   5465  CG  LYS A 364     -25.133   9.998  20.997  1.00  0.90           C  
ATOM   5466  CD  LYS A 364     -24.142  11.059  21.435  1.00  0.90           C  
ATOM   5467  CE  LYS A 364     -24.604  11.747  22.713  1.00  0.90           C  
ATOM   5468  NZ  LYS A 364     -23.558  12.628  23.282  1.00  0.90           N  
ATOM   5469  H   LYS A 364     -25.000   7.216  21.557  1.00  0.90           H  
ATOM   5470  HA  LYS A 364     -26.407   8.275  19.448  1.00  0.90           H  
ATOM   5471 1HB  LYS A 364     -23.570   8.901  20.290  1.00  0.90           H  
ATOM   5472 2HB  LYS A 364     -24.478   9.794  19.107  1.00  0.90           H  
ATOM   5473 1HG  LYS A 364     -26.011  10.505  20.603  1.00  0.90           H  
ATOM   5474 2HG  LYS A 364     -25.425   9.387  21.811  1.00  0.90           H  
ATOM   5475 1HD  LYS A 364     -23.151  10.613  21.585  1.00  0.90           H  
ATOM   5476 2HD  LYS A 364     -24.073  11.800  20.658  1.00  0.90           H  
ATOM   5477 1HE  LYS A 364     -25.503  12.340  22.520  1.00  0.90           H  
ATOM   5478 2HE  LYS A 364     -24.840  10.981  23.448  1.00  0.90           H  
ATOM   5479 1HZ  LYS A 364     -23.884  13.054  24.153  1.00  0.90           H  
ATOM   5480 2HZ  LYS A 364     -22.738  12.078  23.469  1.00  0.90           H  
ATOM   5481 3HZ  LYS A 364     -23.288  13.400  22.682  1.00  0.90           H  
ATOM   5482  N   PRO A 365     -23.696   6.885  17.939  1.00  0.87           N  
ATOM   5483  CA  PRO A 365     -23.208   6.456  16.640  1.00  0.87           C  
ATOM   5484  C   PRO A 365     -24.024   5.320  16.068  1.00  0.87           C  
ATOM   5485  O   PRO A 365     -24.049   5.108  14.854  1.00  0.87           O  
ATOM   5486  CB  PRO A 365     -21.769   6.013  16.945  1.00  0.87           C  
ATOM   5487  CG  PRO A 365     -21.769   5.669  18.382  1.00  0.87           C  
ATOM   5488  CD  PRO A 365     -22.742   6.609  19.018  1.00  0.87           C  
ATOM   5489  HA  PRO A 365     -23.220   7.300  15.956  1.00  0.87           H  
ATOM   5490 1HB  PRO A 365     -21.511   5.168  16.330  1.00  0.87           H  
ATOM   5491 2HB  PRO A 365     -21.048   6.784  16.707  1.00  0.87           H  
ATOM   5492 1HG  PRO A 365     -22.045   4.616  18.511  1.00  0.87           H  
ATOM   5493 2HG  PRO A 365     -20.759   5.778  18.795  1.00  0.87           H  
ATOM   5494 1HD  PRO A 365     -23.179   6.055  19.807  1.00  0.87           H  
ATOM   5495 2HD  PRO A 365     -22.213   7.502  19.354  1.00  0.87           H  
ATOM   5496  N   VAL A 366     -24.725   4.596  16.930  1.00  0.84           N  
ATOM   5497  CA  VAL A 366     -25.504   3.470  16.485  1.00  0.84           C  
ATOM   5498  C   VAL A 366     -26.757   4.055  15.884  1.00  0.84           C  
ATOM   5499  O   VAL A 366     -27.181   3.669  14.792  1.00  0.84           O  
ATOM   5500  CB  VAL A 366     -25.786   2.534  17.656  1.00  0.84           C  
ATOM   5501  CG1 VAL A 366     -26.671   1.397  17.228  1.00  0.84           C  
ATOM   5502  CG2 VAL A 366     -24.452   2.106  18.224  1.00  0.84           C  
ATOM   5503  H   VAL A 366     -24.750   4.824  17.919  1.00  0.84           H  
ATOM   5504  HA  VAL A 366     -24.951   2.924  15.720  1.00  0.84           H  
ATOM   5505  HB  VAL A 366     -26.339   3.063  18.422  1.00  0.84           H  
ATOM   5506 1HG1 VAL A 366     -26.873   0.753  18.082  1.00  0.84           H  
ATOM   5507 2HG1 VAL A 366     -27.610   1.803  16.852  1.00  0.84           H  
ATOM   5508 3HG1 VAL A 366     -26.179   0.828  16.445  1.00  0.84           H  
ATOM   5509 1HG2 VAL A 366     -24.605   1.448  19.076  1.00  0.84           H  
ATOM   5510 2HG2 VAL A 366     -23.891   1.599  17.459  1.00  0.84           H  
ATOM   5511 3HG2 VAL A 366     -23.901   2.991  18.544  1.00  0.84           H  
ATOM   5512  N   ILE A 367     -27.305   5.047  16.579  1.00  0.82           N  
ATOM   5513  CA  ILE A 367     -28.467   5.778  16.119  1.00  0.82           C  
ATOM   5514  C   ILE A 367     -28.157   6.443  14.784  1.00  0.82           C  
ATOM   5515  O   ILE A 367     -28.955   6.373  13.850  1.00  0.82           O  
ATOM   5516  CB  ILE A 367     -28.906   6.806  17.172  1.00  0.82           C  
ATOM   5517  CG1 ILE A 367     -29.466   6.072  18.382  1.00  0.82           C  
ATOM   5518  CG2 ILE A 367     -29.882   7.787  16.577  1.00  0.82           C  
ATOM   5519  CD1 ILE A 367     -29.650   6.945  19.604  1.00  0.82           C  
ATOM   5520  H   ILE A 367     -26.889   5.296  17.478  1.00  0.82           H  
ATOM   5521  HA  ILE A 367     -29.281   5.072  15.975  1.00  0.82           H  
ATOM   5522  HB  ILE A 367     -28.044   7.356  17.519  1.00  0.82           H  
ATOM   5523 1HG1 ILE A 367     -30.432   5.646  18.113  1.00  0.82           H  
ATOM   5524 2HG1 ILE A 367     -28.785   5.261  18.632  1.00  0.82           H  
ATOM   5525 1HG2 ILE A 367     -30.166   8.513  17.335  1.00  0.82           H  
ATOM   5526 2HG2 ILE A 367     -29.407   8.297  15.747  1.00  0.82           H  
ATOM   5527 3HG2 ILE A 367     -30.755   7.272  16.221  1.00  0.82           H  
ATOM   5528 1HD1 ILE A 367     -30.049   6.353  20.424  1.00  0.82           H  
ATOM   5529 2HD1 ILE A 367     -28.682   7.351  19.891  1.00  0.82           H  
ATOM   5530 3HD1 ILE A 367     -30.338   7.755  19.373  1.00  0.82           H  
ATOM   5531  N   ILE A 368     -26.976   7.054  14.660  1.00  0.79           N  
ATOM   5532  CA  ILE A 368     -26.613   7.654  13.385  1.00  0.79           C  
ATOM   5533  C   ILE A 368     -26.518   6.642  12.274  1.00  0.79           C  
ATOM   5534  O   ILE A 368     -27.075   6.836  11.198  1.00  0.79           O  
ATOM   5535  CB  ILE A 368     -25.248   8.321  13.401  1.00  0.79           C  
ATOM   5536  CG1 ILE A 368     -25.241   9.429  14.204  1.00  0.79           C  
ATOM   5537  CG2 ILE A 368     -24.881   8.727  12.022  1.00  0.79           C  
ATOM   5538  CD1 ILE A 368     -23.942   9.910  14.414  1.00  0.79           C  
ATOM   5539  H   ILE A 368     -26.353   7.115  15.466  1.00  0.79           H  
ATOM   5540  HA  ILE A 368     -27.371   8.389  13.120  1.00  0.79           H  
ATOM   5541  HB  ILE A 368     -24.507   7.622  13.786  1.00  0.79           H  
ATOM   5542 1HG1 ILE A 368     -25.799  10.191  13.703  1.00  0.79           H  
ATOM   5543 2HG1 ILE A 368     -25.697   9.189  15.164  1.00  0.79           H  
ATOM   5544 1HG2 ILE A 368     -23.915   9.193  12.011  1.00  0.79           H  
ATOM   5545 2HG2 ILE A 368     -24.863   7.850  11.389  1.00  0.79           H  
ATOM   5546 3HG2 ILE A 368     -25.624   9.432  11.661  1.00  0.79           H  
ATOM   5547 1HD1 ILE A 368     -23.941  10.787  15.023  1.00  0.79           H  
ATOM   5548 2HD1 ILE A 368     -23.376   9.153  14.863  1.00  0.79           H  
ATOM   5549 3HD1 ILE A 368     -23.545  10.135  13.485  1.00  0.79           H  
ATOM   5550  N   LYS A 369     -25.827   5.535  12.515  1.00  0.76           N  
ATOM   5551  CA  LYS A 369     -25.684   4.556  11.459  1.00  0.76           C  
ATOM   5552  C   LYS A 369     -27.028   3.998  11.037  1.00  0.76           C  
ATOM   5553  O   LYS A 369     -27.307   3.879   9.848  1.00  0.76           O  
ATOM   5554  CB  LYS A 369     -24.766   3.435  11.914  1.00  0.76           C  
ATOM   5555  CG  LYS A 369     -24.550   2.288  10.896  1.00  0.76           C  
ATOM   5556  CD  LYS A 369     -23.766   2.697   9.636  1.00  0.76           C  
ATOM   5557  CE  LYS A 369     -23.553   1.468   8.715  1.00  0.76           C  
ATOM   5558  NZ  LYS A 369     -22.771   1.789   7.476  1.00  0.76           N  
ATOM   5559  H   LYS A 369     -25.373   5.379  13.415  1.00  0.76           H  
ATOM   5560  HA  LYS A 369     -25.237   5.046  10.596  1.00  0.76           H  
ATOM   5561 1HB  LYS A 369     -23.802   3.863  12.155  1.00  0.76           H  
ATOM   5562 2HB  LYS A 369     -25.166   2.999  12.836  1.00  0.76           H  
ATOM   5563 1HG  LYS A 369     -24.001   1.497  11.390  1.00  0.76           H  
ATOM   5564 2HG  LYS A 369     -25.522   1.894  10.594  1.00  0.76           H  
ATOM   5565 1HD  LYS A 369     -24.330   3.456   9.088  1.00  0.76           H  
ATOM   5566 2HD  LYS A 369     -22.799   3.110   9.905  1.00  0.76           H  
ATOM   5567 1HE  LYS A 369     -23.028   0.688   9.270  1.00  0.76           H  
ATOM   5568 2HE  LYS A 369     -24.533   1.093   8.415  1.00  0.76           H  
ATOM   5569 1HZ  LYS A 369     -22.687   0.950   6.910  1.00  0.76           H  
ATOM   5570 2HZ  LYS A 369     -23.248   2.501   6.943  1.00  0.76           H  
ATOM   5571 3HZ  LYS A 369     -21.845   2.121   7.727  1.00  0.76           H  
ATOM   5572  N   ASN A 370     -27.904   3.716  11.989  1.00  0.74           N  
ATOM   5573  CA  ASN A 370     -29.193   3.153  11.640  1.00  0.74           C  
ATOM   5574  C   ASN A 370     -30.116   4.167  10.970  1.00  0.74           C  
ATOM   5575  O   ASN A 370     -30.833   3.825  10.021  1.00  0.74           O  
ATOM   5576  CB  ASN A 370     -29.796   2.551  12.872  1.00  0.74           C  
ATOM   5577  CG  ASN A 370     -29.152   1.245  13.228  1.00  0.74           C  
ATOM   5578  OD1 ASN A 370     -29.512   0.188  12.703  1.00  0.74           O  
ATOM   5579  ND2 ASN A 370     -28.176   1.302  14.069  1.00  0.74           N  
ATOM   5580  H   ASN A 370     -27.659   3.845  12.972  1.00  0.74           H  
ATOM   5581  HA  ASN A 370     -29.027   2.350  10.920  1.00  0.74           H  
ATOM   5582 1HB  ASN A 370     -29.669   3.245  13.707  1.00  0.74           H  
ATOM   5583 2HB  ASN A 370     -30.859   2.395  12.725  1.00  0.74           H  
ATOM   5584 1HD2 ASN A 370     -27.690   0.468  14.327  1.00  0.74           H  
ATOM   5585 2HD2 ASN A 370     -27.901   2.209  14.425  1.00  0.74           H  
ATOM   5586  N   VAL A 371     -30.077   5.432  11.384  1.00  0.71           N  
ATOM   5587  CA  VAL A 371     -30.920   6.400  10.703  1.00  0.71           C  
ATOM   5588  C   VAL A 371     -30.371   6.708   9.321  1.00  0.71           C  
ATOM   5589  O   VAL A 371     -31.119   6.688   8.347  1.00  0.71           O  
ATOM   5590  CB  VAL A 371     -31.099   7.692  11.516  1.00  0.71           C  
ATOM   5591  CG1 VAL A 371     -31.834   8.750  10.685  1.00  0.71           C  
ATOM   5592  CG2 VAL A 371     -31.929   7.354  12.763  1.00  0.71           C  
ATOM   5593  H   VAL A 371     -29.498   5.721  12.174  1.00  0.71           H  
ATOM   5594  HA  VAL A 371     -31.911   5.961  10.585  1.00  0.71           H  
ATOM   5595  HB  VAL A 371     -30.125   8.085  11.792  1.00  0.71           H  
ATOM   5596 1HG1 VAL A 371     -31.960   9.657  11.278  1.00  0.71           H  
ATOM   5597 2HG1 VAL A 371     -31.247   8.975   9.799  1.00  0.71           H  
ATOM   5598 3HG1 VAL A 371     -32.810   8.371  10.394  1.00  0.71           H  
ATOM   5599 1HG2 VAL A 371     -32.111   8.228  13.370  1.00  0.71           H  
ATOM   5600 2HG2 VAL A 371     -32.880   6.952  12.442  1.00  0.71           H  
ATOM   5601 3HG2 VAL A 371     -31.397   6.615  13.348  1.00  0.71           H  
ATOM   5602  N   LEU A 372     -29.067   6.957   9.201  1.00  0.69           N  
ATOM   5603  CA  LEU A 372     -28.539   7.297   7.891  1.00  0.69           C  
ATOM   5604  C   LEU A 372     -28.668   6.108   6.941  1.00  0.69           C  
ATOM   5605  O   LEU A 372     -28.978   6.282   5.757  1.00  0.69           O  
ATOM   5606  CB  LEU A 372     -27.076   7.733   7.977  1.00  0.69           C  
ATOM   5607  CG  LEU A 372     -26.789   9.046   8.759  1.00  0.69           C  
ATOM   5608  CD1 LEU A 372     -25.290   9.272   8.761  1.00  0.69           C  
ATOM   5609  CD2 LEU A 372     -27.520  10.204   8.176  1.00  0.69           C  
ATOM   5610  H   LEU A 372     -28.447   6.934  10.007  1.00  0.69           H  
ATOM   5611  HA  LEU A 372     -29.111   8.118   7.485  1.00  0.69           H  
ATOM   5612 1HB  LEU A 372     -26.514   6.933   8.470  1.00  0.69           H  
ATOM   5613 2HB  LEU A 372     -26.688   7.852   6.968  1.00  0.69           H  
ATOM   5614  HG  LEU A 372     -27.114   8.922   9.790  1.00  0.69           H  
ATOM   5615 1HD1 LEU A 372     -25.043  10.168   9.326  1.00  0.69           H  
ATOM   5616 2HD1 LEU A 372     -24.808   8.427   9.199  1.00  0.69           H  
ATOM   5617 3HD1 LEU A 372     -24.963   9.375   7.750  1.00  0.69           H  
ATOM   5618 1HD2 LEU A 372     -27.290  11.083   8.757  1.00  0.69           H  
ATOM   5619 2HD2 LEU A 372     -27.209  10.352   7.174  1.00  0.69           H  
ATOM   5620 3HD2 LEU A 372     -28.584  10.014   8.204  1.00  0.69           H  
ATOM   5621  N   GLN A 373     -28.462   4.881   7.450  1.00  0.68           N  
ATOM   5622  CA  GLN A 373     -28.584   3.707   6.597  1.00  0.68           C  
ATOM   5623  C   GLN A 373     -30.029   3.565   6.144  1.00  0.68           C  
ATOM   5624  O   GLN A 373     -30.278   3.288   4.976  1.00  0.68           O  
ATOM   5625  CB  GLN A 373     -28.147   2.439   7.347  1.00  0.68           C  
ATOM   5626  CG  GLN A 373     -28.061   1.156   6.516  1.00  0.68           C  
ATOM   5627  CD  GLN A 373     -26.947   1.190   5.452  1.00  0.68           C  
ATOM   5628  OE1 GLN A 373     -25.769   1.422   5.774  1.00  0.68           O  
ATOM   5629  NE2 GLN A 373     -27.302   0.940   4.198  1.00  0.68           N  
ATOM   5630  H   GLN A 373     -28.192   4.744   8.423  1.00  0.68           H  
ATOM   5631  HA  GLN A 373     -27.956   3.841   5.718  1.00  0.68           H  
ATOM   5632 1HB  GLN A 373     -27.157   2.601   7.765  1.00  0.68           H  
ATOM   5633 2HB  GLN A 373     -28.827   2.262   8.185  1.00  0.68           H  
ATOM   5634 1HG  GLN A 373     -27.872   0.320   7.186  1.00  0.68           H  
ATOM   5635 2HG  GLN A 373     -29.012   1.016   6.008  1.00  0.68           H  
ATOM   5636 1HE2 GLN A 373     -26.614   0.940   3.470  1.00  0.68           H  
ATOM   5637 2HE2 GLN A 373     -28.257   0.746   3.980  1.00  0.68           H  
ATOM   5638  N   SER A 374     -30.990   3.838   7.039  1.00  0.66           N  
ATOM   5639  CA  SER A 374     -32.407   3.753   6.699  1.00  0.66           C  
ATOM   5640  C   SER A 374     -32.785   4.752   5.632  1.00  0.66           C  
ATOM   5641  O   SER A 374     -33.529   4.438   4.698  1.00  0.66           O  
ATOM   5642  CB  SER A 374     -33.254   4.023   7.905  1.00  0.66           C  
ATOM   5643  OG  SER A 374     -33.109   3.023   8.858  1.00  0.66           O  
ATOM   5644  H   SER A 374     -30.747   4.067   8.005  1.00  0.66           H  
ATOM   5645  HA  SER A 374     -32.613   2.753   6.330  1.00  0.66           H  
ATOM   5646 1HB  SER A 374     -32.968   4.974   8.341  1.00  0.66           H  
ATOM   5647 2HB  SER A 374     -34.283   4.111   7.606  1.00  0.66           H  
ATOM   5648  HG  SER A 374     -32.237   3.198   9.280  1.00  0.66           H  
ATOM   5649  N   ILE A 375     -32.235   5.955   5.738  1.00  0.66           N  
ATOM   5650  CA  ILE A 375     -32.509   6.978   4.757  1.00  0.66           C  
ATOM   5651  C   ILE A 375     -31.999   6.506   3.404  1.00  0.66           C  
ATOM   5652  O   ILE A 375     -32.739   6.505   2.419  1.00  0.66           O  
ATOM   5653  CB  ILE A 375     -31.818   8.295   5.150  1.00  0.66           C  
ATOM   5654  CG1 ILE A 375     -32.431   8.872   6.392  1.00  0.66           C  
ATOM   5655  CG2 ILE A 375     -31.959   9.277   4.089  1.00  0.66           C  
ATOM   5656  CD1 ILE A 375     -31.621   9.977   6.994  1.00  0.66           C  
ATOM   5657  H   ILE A 375     -31.638   6.166   6.540  1.00  0.66           H  
ATOM   5658  HA  ILE A 375     -33.587   7.137   4.695  1.00  0.66           H  
ATOM   5659  HB  ILE A 375     -30.761   8.107   5.340  1.00  0.66           H  
ATOM   5660 1HG1 ILE A 375     -33.413   9.267   6.140  1.00  0.66           H  
ATOM   5661 2HG1 ILE A 375     -32.552   8.096   7.115  1.00  0.66           H  
ATOM   5662 1HG2 ILE A 375     -31.480  10.202   4.372  1.00  0.66           H  
ATOM   5663 2HG2 ILE A 375     -31.521   8.906   3.160  1.00  0.66           H  
ATOM   5664 3HG2 ILE A 375     -32.989   9.428   3.982  1.00  0.66           H  
ATOM   5665 1HD1 ILE A 375     -32.124  10.355   7.881  1.00  0.66           H  
ATOM   5666 2HD1 ILE A 375     -30.663   9.608   7.264  1.00  0.66           H  
ATOM   5667 3HD1 ILE A 375     -31.499  10.768   6.266  1.00  0.66           H  
ATOM   5668  N   ARG A 376     -30.750   6.023   3.371  1.00  0.65           N  
ATOM   5669  CA  ARG A 376     -30.178   5.540   2.122  1.00  0.65           C  
ATOM   5670  C   ARG A 376     -30.941   4.330   1.573  1.00  0.65           C  
ATOM   5671  O   ARG A 376     -31.196   4.248   0.372  1.00  0.65           O  
ATOM   5672  CB  ARG A 376     -28.704   5.192   2.308  1.00  0.65           C  
ATOM   5673  CG  ARG A 376     -27.759   6.390   2.528  1.00  0.65           C  
ATOM   5674  CD  ARG A 376     -27.565   7.185   1.264  1.00  0.65           C  
ATOM   5675  NE  ARG A 376     -26.609   8.282   1.432  1.00  0.65           N  
ATOM   5676  CZ  ARG A 376     -25.271   8.182   1.242  1.00  0.65           C  
ATOM   5677  NH1 ARG A 376     -24.736   7.031   0.879  1.00  0.65           N  
ATOM   5678  NH2 ARG A 376     -24.495   9.244   1.417  1.00  0.65           N  
ATOM   5679  H   ARG A 376     -30.182   6.021   4.220  1.00  0.65           H  
ATOM   5680  HA  ARG A 376     -30.239   6.346   1.390  1.00  0.65           H  
ATOM   5681 1HB  ARG A 376     -28.601   4.534   3.173  1.00  0.65           H  
ATOM   5682 2HB  ARG A 376     -28.350   4.643   1.435  1.00  0.65           H  
ATOM   5683 1HG  ARG A 376     -28.194   7.053   3.282  1.00  0.65           H  
ATOM   5684 2HG  ARG A 376     -26.789   6.035   2.875  1.00  0.65           H  
ATOM   5685 1HD  ARG A 376     -27.203   6.533   0.470  1.00  0.65           H  
ATOM   5686 2HD  ARG A 376     -28.524   7.621   0.963  1.00  0.65           H  
ATOM   5687  HE  ARG A 376     -26.983   9.204   1.704  1.00  0.65           H  
ATOM   5688 1HH1 ARG A 376     -25.324   6.221   0.743  1.00  0.65           H  
ATOM   5689 2HH1 ARG A 376     -23.737   6.961   0.738  1.00  0.65           H  
ATOM   5690 1HH2 ARG A 376     -24.910  10.147   1.713  1.00  0.65           H  
ATOM   5691 2HH2 ARG A 376     -23.504   9.174   1.270  1.00  0.65           H  
ATOM   5692  N   LEU A 377     -31.373   3.416   2.442  1.00  0.64           N  
ATOM   5693  CA  LEU A 377     -32.122   2.259   1.977  1.00  0.64           C  
ATOM   5694  C   LEU A 377     -33.439   2.663   1.332  1.00  0.64           C  
ATOM   5695  O   LEU A 377     -33.791   2.165   0.257  1.00  0.64           O  
ATOM   5696  CB  LEU A 377     -32.421   1.315   3.143  1.00  0.64           C  
ATOM   5697  CG  LEU A 377     -31.280   0.493   3.724  1.00  0.64           C  
ATOM   5698  CD1 LEU A 377     -31.777  -0.204   4.991  1.00  0.64           C  
ATOM   5699  CD2 LEU A 377     -30.828  -0.520   2.707  1.00  0.64           C  
ATOM   5700  H   LEU A 377     -31.151   3.507   3.427  1.00  0.64           H  
ATOM   5701  HA  LEU A 377     -31.520   1.735   1.237  1.00  0.64           H  
ATOM   5702 1HB  LEU A 377     -32.799   1.928   3.957  1.00  0.64           H  
ATOM   5703 2HB  LEU A 377     -33.189   0.667   2.868  1.00  0.64           H  
ATOM   5704  HG  LEU A 377     -30.456   1.132   3.977  1.00  0.64           H  
ATOM   5705 1HD1 LEU A 377     -30.977  -0.802   5.422  1.00  0.64           H  
ATOM   5706 2HD1 LEU A 377     -32.102   0.537   5.712  1.00  0.64           H  
ATOM   5707 3HD1 LEU A 377     -32.614  -0.850   4.734  1.00  0.64           H  
ATOM   5708 1HD2 LEU A 377     -30.016  -1.116   3.122  1.00  0.64           H  
ATOM   5709 2HD2 LEU A 377     -31.657  -1.176   2.450  1.00  0.64           H  
ATOM   5710 3HD2 LEU A 377     -30.482  -0.006   1.811  1.00  0.64           H  
ATOM   5711  N   LEU A 378     -34.155   3.608   1.943  1.00  0.64           N  
ATOM   5712  CA  LEU A 378     -35.404   4.044   1.347  1.00  0.64           C  
ATOM   5713  C   LEU A 378     -35.167   4.772   0.035  1.00  0.64           C  
ATOM   5714  O   LEU A 378     -35.937   4.587  -0.914  1.00  0.64           O  
ATOM   5715  CB  LEU A 378     -36.196   4.949   2.293  1.00  0.64           C  
ATOM   5716  CG  LEU A 378     -36.812   4.297   3.513  1.00  0.64           C  
ATOM   5717  CD1 LEU A 378     -37.425   5.370   4.381  1.00  0.64           C  
ATOM   5718  CD2 LEU A 378     -37.876   3.253   3.072  1.00  0.64           C  
ATOM   5719  H   LEU A 378     -33.842   4.007   2.830  1.00  0.64           H  
ATOM   5720  HA  LEU A 378     -36.007   3.162   1.142  1.00  0.64           H  
ATOM   5721 1HB  LEU A 378     -35.511   5.719   2.659  1.00  0.64           H  
ATOM   5722 2HB  LEU A 378     -36.990   5.438   1.730  1.00  0.64           H  
ATOM   5723  HG  LEU A 378     -36.034   3.823   4.089  1.00  0.64           H  
ATOM   5724 1HD1 LEU A 378     -37.853   4.922   5.270  1.00  0.64           H  
ATOM   5725 2HD1 LEU A 378     -36.649   6.062   4.658  1.00  0.64           H  
ATOM   5726 3HD1 LEU A 378     -38.202   5.892   3.831  1.00  0.64           H  
ATOM   5727 1HD2 LEU A 378     -38.312   2.788   3.949  1.00  0.64           H  
ATOM   5728 2HD2 LEU A 378     -38.654   3.750   2.504  1.00  0.64           H  
ATOM   5729 3HD2 LEU A 378     -37.406   2.485   2.455  1.00  0.64           H  
ATOM   5730  N   SER A 379     -34.097   5.577  -0.036  1.00  0.64           N  
ATOM   5731  CA  SER A 379     -33.786   6.332  -1.242  1.00  0.64           C  
ATOM   5732  C   SER A 379     -33.404   5.432  -2.407  1.00  0.64           C  
ATOM   5733  O   SER A 379     -33.886   5.598  -3.527  1.00  0.64           O  
ATOM   5734  CB  SER A 379     -32.622   7.249  -0.982  1.00  0.64           C  
ATOM   5735  OG  SER A 379     -32.932   8.223  -0.060  1.00  0.64           O  
ATOM   5736  H   SER A 379     -33.497   5.700   0.784  1.00  0.64           H  
ATOM   5737  HA  SER A 379     -34.660   6.920  -1.518  1.00  0.64           H  
ATOM   5738 1HB  SER A 379     -31.774   6.669  -0.622  1.00  0.64           H  
ATOM   5739 2HB  SER A 379     -32.314   7.719  -1.912  1.00  0.64           H  
ATOM   5740  HG  SER A 379     -32.096   8.731   0.019  1.00  0.64           H  
ATOM   5741  N   ASP A 380     -32.561   4.439  -2.158  1.00  0.65           N  
ATOM   5742  CA  ASP A 380     -32.156   3.571  -3.250  1.00  0.65           C  
ATOM   5743  C   ASP A 380     -33.307   2.687  -3.687  1.00  0.65           C  
ATOM   5744  O   ASP A 380     -33.523   2.471  -4.890  1.00  0.65           O  
ATOM   5745  CB  ASP A 380     -30.946   2.735  -2.845  1.00  0.65           C  
ATOM   5746  CG  ASP A 380     -29.680   3.572  -2.777  1.00  0.65           C  
ATOM   5747  OD1 ASP A 380     -29.714   4.680  -3.276  1.00  0.65           O  
ATOM   5748  OD2 ASP A 380     -28.698   3.114  -2.247  1.00  0.65           O  
ATOM   5749  H   ASP A 380     -32.176   4.312  -1.221  1.00  0.65           H  
ATOM   5750  HA  ASP A 380     -31.868   4.191  -4.095  1.00  0.65           H  
ATOM   5751 1HB  ASP A 380     -31.127   2.298  -1.857  1.00  0.65           H  
ATOM   5752 2HB  ASP A 380     -30.805   1.919  -3.549  1.00  0.65           H  
ATOM   5753  N   ALA A 381     -34.080   2.196  -2.720  1.00  0.65           N  
ATOM   5754  CA  ALA A 381     -35.218   1.371  -3.051  1.00  0.65           C  
ATOM   5755  C   ALA A 381     -36.258   2.154  -3.834  1.00  0.65           C  
ATOM   5756  O   ALA A 381     -36.823   1.635  -4.797  1.00  0.65           O  
ATOM   5757  CB  ALA A 381     -35.825   0.823  -1.798  1.00  0.65           C  
ATOM   5758  H   ALA A 381     -33.880   2.379  -1.734  1.00  0.65           H  
ATOM   5759  HA  ALA A 381     -34.870   0.548  -3.672  1.00  0.65           H  
ATOM   5760 1HB  ALA A 381     -36.642   0.182  -2.055  1.00  0.65           H  
ATOM   5761 2HB  ALA A 381     -35.073   0.255  -1.272  1.00  0.65           H  
ATOM   5762 3HB  ALA A 381     -36.174   1.641  -1.166  1.00  0.65           H  
ATOM   5763  N   SER A 382     -36.497   3.413  -3.436  1.00  0.66           N  
ATOM   5764  CA  SER A 382     -37.481   4.259  -4.092  1.00  0.66           C  
ATOM   5765  C   SER A 382     -37.030   4.640  -5.498  1.00  0.66           C  
ATOM   5766  O   SER A 382     -37.829   4.591  -6.434  1.00  0.66           O  
ATOM   5767  CB  SER A 382     -37.746   5.489  -3.254  1.00  0.66           C  
ATOM   5768  OG  SER A 382     -38.336   5.142  -2.039  1.00  0.66           O  
ATOM   5769  H   SER A 382     -36.014   3.794  -2.624  1.00  0.66           H  
ATOM   5770  HA  SER A 382     -38.411   3.699  -4.170  1.00  0.66           H  
ATOM   5771 1HB  SER A 382     -36.811   5.984  -3.055  1.00  0.66           H  
ATOM   5772 2HB  SER A 382     -38.390   6.179  -3.799  1.00  0.66           H  
ATOM   5773  HG  SER A 382     -37.598   4.771  -1.500  1.00  0.66           H  
ATOM   5774  N   ARG A 383     -35.737   4.976  -5.683  1.00  0.67           N  
ATOM   5775  CA  ARG A 383     -35.258   5.277  -7.034  1.00  0.67           C  
ATOM   5776  C   ARG A 383     -35.400   4.063  -7.937  1.00  0.67           C  
ATOM   5777  O   ARG A 383     -35.844   4.181  -9.084  1.00  0.67           O  
ATOM   5778  CB  ARG A 383     -33.778   5.677  -7.075  1.00  0.67           C  
ATOM   5779  CG  ARG A 383     -33.386   7.048  -6.548  1.00  0.67           C  
ATOM   5780  CD  ARG A 383     -31.930   7.335  -6.832  1.00  0.67           C  
ATOM   5781  NE  ARG A 383     -31.535   8.692  -6.450  1.00  0.67           N  
ATOM   5782  CZ  ARG A 383     -30.925   9.037  -5.291  1.00  0.67           C  
ATOM   5783  NH1 ARG A 383     -30.604   8.150  -4.389  1.00  0.67           N  
ATOM   5784  NH2 ARG A 383     -30.644  10.295  -5.035  1.00  0.67           N  
ATOM   5785  H   ARG A 383     -35.094   5.034  -4.893  1.00  0.67           H  
ATOM   5786  HA  ARG A 383     -35.856   6.093  -7.440  1.00  0.67           H  
ATOM   5787 1HB  ARG A 383     -33.212   4.951  -6.486  1.00  0.67           H  
ATOM   5788 2HB  ARG A 383     -33.420   5.606  -8.100  1.00  0.67           H  
ATOM   5789 1HG  ARG A 383     -34.001   7.819  -7.011  1.00  0.67           H  
ATOM   5790 2HG  ARG A 383     -33.517   7.065  -5.480  1.00  0.67           H  
ATOM   5791 1HD  ARG A 383     -31.317   6.631  -6.266  1.00  0.67           H  
ATOM   5792 2HD  ARG A 383     -31.736   7.211  -7.896  1.00  0.67           H  
ATOM   5793  HE  ARG A 383     -31.758   9.438  -7.097  1.00  0.67           H  
ATOM   5794 1HH1 ARG A 383     -30.795   7.166  -4.532  1.00  0.67           H  
ATOM   5795 2HH1 ARG A 383     -30.157   8.492  -3.519  1.00  0.67           H  
ATOM   5796 1HH2 ARG A 383     -30.874  11.024  -5.693  1.00  0.67           H  
ATOM   5797 2HH2 ARG A 383     -30.199  10.510  -4.124  1.00  0.67           H  
ATOM   5798  N   SER A 384     -35.047   2.886  -7.404  1.00  0.67           N  
ATOM   5799  CA  SER A 384     -35.107   1.654  -8.166  1.00  0.67           C  
ATOM   5800  C   SER A 384     -36.552   1.309  -8.493  1.00  0.67           C  
ATOM   5801  O   SER A 384     -36.866   0.931  -9.615  1.00  0.67           O  
ATOM   5802  CB  SER A 384     -34.476   0.539  -7.367  1.00  0.67           C  
ATOM   5803  OG  SER A 384     -33.118   0.798  -7.130  1.00  0.67           O  
ATOM   5804  H   SER A 384     -34.685   2.842  -6.449  1.00  0.67           H  
ATOM   5805  HA  SER A 384     -34.558   1.788  -9.098  1.00  0.67           H  
ATOM   5806 1HB  SER A 384     -34.999   0.424  -6.420  1.00  0.67           H  
ATOM   5807 2HB  SER A 384     -34.573  -0.388  -7.921  1.00  0.67           H  
ATOM   5808  HG  SER A 384     -33.108   1.503  -6.438  1.00  0.67           H  
ATOM   5809  N   PHE A 385     -37.444   1.472  -7.521  1.00  0.68           N  
ATOM   5810  CA  PHE A 385     -38.860   1.209  -7.710  1.00  0.68           C  
ATOM   5811  C   PHE A 385     -39.410   2.125  -8.787  1.00  0.68           C  
ATOM   5812  O   PHE A 385     -40.082   1.672  -9.720  1.00  0.68           O  
ATOM   5813  CB  PHE A 385     -39.591   1.344  -6.381  1.00  0.68           C  
ATOM   5814  CG  PHE A 385     -41.056   1.120  -6.391  1.00  0.68           C  
ATOM   5815  CD1 PHE A 385     -41.619  -0.155  -6.527  1.00  0.68           C  
ATOM   5816  CD2 PHE A 385     -41.873   2.172  -6.184  1.00  0.68           C  
ATOM   5817  CE1 PHE A 385     -42.991  -0.310  -6.469  1.00  0.68           C  
ATOM   5818  CE2 PHE A 385     -43.221   2.025  -6.123  1.00  0.68           C  
ATOM   5819  CZ  PHE A 385     -43.781   0.793  -6.265  1.00  0.68           C  
ATOM   5820  H   PHE A 385     -37.133   1.768  -6.600  1.00  0.68           H  
ATOM   5821  HA  PHE A 385     -38.981   0.189  -8.049  1.00  0.68           H  
ATOM   5822 1HB  PHE A 385     -39.152   0.647  -5.667  1.00  0.68           H  
ATOM   5823 2HB  PHE A 385     -39.413   2.343  -5.989  1.00  0.68           H  
ATOM   5824  HD1 PHE A 385     -40.972  -1.021  -6.674  1.00  0.68           H  
ATOM   5825  HD2 PHE A 385     -41.419   3.142  -6.061  1.00  0.68           H  
ATOM   5826  HE1 PHE A 385     -43.441  -1.293  -6.575  1.00  0.68           H  
ATOM   5827  HE2 PHE A 385     -43.849   2.891  -5.959  1.00  0.68           H  
ATOM   5828  HZ  PHE A 385     -44.841   0.698  -6.207  1.00  0.68           H  
ATOM   5829  N   LYS A 386     -39.102   3.413  -8.693  1.00  0.69           N  
ATOM   5830  CA  LYS A 386     -39.569   4.336  -9.699  1.00  0.69           C  
ATOM   5831  C   LYS A 386     -39.148   3.879 -11.098  1.00  0.69           C  
ATOM   5832  O   LYS A 386     -39.979   3.756 -11.998  1.00  0.69           O  
ATOM   5833  CB  LYS A 386     -38.974   5.723  -9.489  1.00  0.69           C  
ATOM   5834  CG  LYS A 386     -39.513   6.733 -10.457  1.00  0.69           C  
ATOM   5835  CD  LYS A 386     -38.795   8.060 -10.381  1.00  0.69           C  
ATOM   5836  CE  LYS A 386     -37.452   7.973 -11.113  1.00  0.69           C  
ATOM   5837  NZ  LYS A 386     -36.806   9.309 -11.289  1.00  0.69           N  
ATOM   5838  H   LYS A 386     -38.547   3.759  -7.911  1.00  0.69           H  
ATOM   5839  HA  LYS A 386     -40.649   4.391  -9.645  1.00  0.69           H  
ATOM   5840 1HB  LYS A 386     -39.176   6.065  -8.473  1.00  0.69           H  
ATOM   5841 2HB  LYS A 386     -37.893   5.681  -9.606  1.00  0.69           H  
ATOM   5842 1HG  LYS A 386     -39.427   6.344 -11.468  1.00  0.69           H  
ATOM   5843 2HG  LYS A 386     -40.551   6.877 -10.230  1.00  0.69           H  
ATOM   5844 1HD  LYS A 386     -39.407   8.849 -10.822  1.00  0.69           H  
ATOM   5845 2HD  LYS A 386     -38.611   8.305  -9.333  1.00  0.69           H  
ATOM   5846 1HE  LYS A 386     -36.778   7.325 -10.550  1.00  0.69           H  
ATOM   5847 2HE  LYS A 386     -37.623   7.533 -12.096  1.00  0.69           H  
ATOM   5848 1HZ  LYS A 386     -35.937   9.211 -11.779  1.00  0.69           H  
ATOM   5849 2HZ  LYS A 386     -37.412   9.915 -11.815  1.00  0.69           H  
ATOM   5850 3HZ  LYS A 386     -36.606   9.752 -10.387  1.00  0.69           H  
ATOM   5851  N   LYS A 387     -37.842   3.621 -11.277  1.00  0.70           N  
ATOM   5852  CA  LYS A 387     -37.281   3.280 -12.586  1.00  0.70           C  
ATOM   5853  C   LYS A 387     -37.607   1.896 -13.137  1.00  0.70           C  
ATOM   5854  O   LYS A 387     -37.824   1.739 -14.340  1.00  0.70           O  
ATOM   5855  CB  LYS A 387     -35.762   3.372 -12.534  1.00  0.70           C  
ATOM   5856  CG  LYS A 387     -35.190   4.765 -12.404  1.00  0.70           C  
ATOM   5857  CD  LYS A 387     -33.669   4.700 -12.346  1.00  0.70           C  
ATOM   5858  CE  LYS A 387     -33.042   6.074 -12.217  1.00  0.70           C  
ATOM   5859  NZ  LYS A 387     -31.555   5.997 -12.158  1.00  0.70           N  
ATOM   5860  H   LYS A 387     -37.204   3.703 -10.482  1.00  0.70           H  
ATOM   5861  HA  LYS A 387     -37.654   4.013 -13.300  1.00  0.70           H  
ATOM   5862 1HB  LYS A 387     -35.408   2.796 -11.672  1.00  0.70           H  
ATOM   5863 2HB  LYS A 387     -35.341   2.910 -13.424  1.00  0.70           H  
ATOM   5864 1HG  LYS A 387     -35.502   5.374 -13.250  1.00  0.70           H  
ATOM   5865 2HG  LYS A 387     -35.564   5.217 -11.486  1.00  0.70           H  
ATOM   5866 1HD  LYS A 387     -33.376   4.098 -11.482  1.00  0.70           H  
ATOM   5867 2HD  LYS A 387     -33.290   4.219 -13.246  1.00  0.70           H  
ATOM   5868 1HE  LYS A 387     -33.331   6.682 -13.073  1.00  0.70           H  
ATOM   5869 2HE  LYS A 387     -33.408   6.549 -11.305  1.00  0.70           H  
ATOM   5870 1HZ  LYS A 387     -31.170   6.926 -12.072  1.00  0.70           H  
ATOM   5871 2HZ  LYS A 387     -31.280   5.442 -11.360  1.00  0.70           H  
ATOM   5872 3HZ  LYS A 387     -31.208   5.566 -13.003  1.00  0.70           H  
ATOM   5873  N   ASN A 388     -37.609   0.888 -12.274  1.00  0.71           N  
ATOM   5874  CA  ASN A 388     -37.791  -0.486 -12.708  1.00  0.71           C  
ATOM   5875  C   ASN A 388     -39.220  -0.988 -12.568  1.00  0.71           C  
ATOM   5876  O   ASN A 388     -39.574  -2.020 -13.141  1.00  0.71           O  
ATOM   5877  CB  ASN A 388     -36.865  -1.393 -11.938  1.00  0.71           C  
ATOM   5878  CG  ASN A 388     -35.411  -1.152 -12.196  1.00  0.71           C  
ATOM   5879  OD1 ASN A 388     -34.980  -0.741 -13.285  1.00  0.71           O  
ATOM   5880  ND2 ASN A 388     -34.624  -1.426 -11.187  1.00  0.71           N  
ATOM   5881  H   ASN A 388     -37.437   1.064 -11.292  1.00  0.71           H  
ATOM   5882  HA  ASN A 388     -37.532  -0.548 -13.766  1.00  0.71           H  
ATOM   5883 1HB  ASN A 388     -37.045  -1.251 -10.882  1.00  0.71           H  
ATOM   5884 2HB  ASN A 388     -37.093  -2.419 -12.155  1.00  0.71           H  
ATOM   5885 1HD2 ASN A 388     -33.637  -1.305 -11.270  1.00  0.71           H  
ATOM   5886 2HD2 ASN A 388     -35.032  -1.784 -10.320  1.00  0.71           H  
ATOM   5887  N   CYS A 389     -40.057  -0.296 -11.799  1.00  0.72           N  
ATOM   5888  CA  CYS A 389     -41.423  -0.758 -11.672  1.00  0.72           C  
ATOM   5889  C   CYS A 389     -42.432   0.260 -12.110  1.00  0.72           C  
ATOM   5890  O   CYS A 389     -43.190  -0.011 -13.030  1.00  0.72           O  
ATOM   5891  CB  CYS A 389     -41.771  -1.113 -10.228  1.00  0.72           C  
ATOM   5892  SG  CYS A 389     -43.477  -1.665 -10.007  1.00  0.72           S  
ATOM   5893  H   CYS A 389     -39.773   0.537 -11.290  1.00  0.72           H  
ATOM   5894  HA  CYS A 389     -41.553  -1.647 -12.285  1.00  0.72           H  
ATOM   5895 1HB  CYS A 389     -41.113  -1.902  -9.880  1.00  0.72           H  
ATOM   5896 2HB  CYS A 389     -41.614  -0.254  -9.586  1.00  0.72           H  
ATOM   5897  HG  CYS A 389     -44.021  -0.507 -10.384  1.00  0.72           H  
ATOM   5898  N   VAL A 390     -42.409   1.446 -11.509  1.00  0.72           N  
ATOM   5899  CA  VAL A 390     -43.506   2.384 -11.723  1.00  0.72           C  
ATOM   5900  C   VAL A 390     -43.599   3.019 -13.085  1.00  0.72           C  
ATOM   5901  O   VAL A 390     -44.656   2.956 -13.702  1.00  0.72           O  
ATOM   5902  CB  VAL A 390     -43.484   3.497 -10.686  1.00  0.72           C  
ATOM   5903  CG1 VAL A 390     -44.551   4.549 -11.014  1.00  0.72           C  
ATOM   5904  CG2 VAL A 390     -43.719   2.884  -9.340  1.00  0.72           C  
ATOM   5905  H   VAL A 390     -41.671   1.651 -10.833  1.00  0.72           H  
ATOM   5906  HA  VAL A 390     -44.424   1.833 -11.554  1.00  0.72           H  
ATOM   5907  HB  VAL A 390     -42.530   3.991 -10.712  1.00  0.72           H  
ATOM   5908 1HG1 VAL A 390     -44.519   5.340 -10.267  1.00  0.72           H  
ATOM   5909 2HG1 VAL A 390     -44.361   4.978 -11.997  1.00  0.72           H  
ATOM   5910 3HG1 VAL A 390     -45.534   4.083 -11.010  1.00  0.72           H  
ATOM   5911 1HG2 VAL A 390     -43.703   3.656  -8.595  1.00  0.72           H  
ATOM   5912 2HG2 VAL A 390     -44.687   2.385  -9.325  1.00  0.72           H  
ATOM   5913 3HG2 VAL A 390     -42.929   2.154  -9.136  1.00  0.72           H  
ATOM   5914  N   VAL A 391     -42.510   3.568 -13.611  1.00  0.72           N  
ATOM   5915  CA  VAL A 391     -42.599   4.244 -14.909  1.00  0.72           C  
ATOM   5916  C   VAL A 391     -42.942   3.278 -16.050  1.00  0.72           C  
ATOM   5917  O   VAL A 391     -43.484   3.685 -17.092  1.00  0.72           O  
ATOM   5918  CB  VAL A 391     -41.283   4.989 -15.206  1.00  0.72           C  
ATOM   5919  CG1 VAL A 391     -41.066   6.046 -14.115  1.00  0.72           C  
ATOM   5920  CG2 VAL A 391     -40.120   3.999 -15.276  1.00  0.72           C  
ATOM   5921  H   VAL A 391     -41.636   3.578 -13.079  1.00  0.72           H  
ATOM   5922  HA  VAL A 391     -43.387   4.992 -14.837  1.00  0.72           H  
ATOM   5923  HB  VAL A 391     -41.363   5.514 -16.156  1.00  0.72           H  
ATOM   5924 1HG1 VAL A 391     -40.145   6.595 -14.312  1.00  0.72           H  
ATOM   5925 2HG1 VAL A 391     -41.907   6.737 -14.112  1.00  0.72           H  
ATOM   5926 3HG1 VAL A 391     -41.000   5.568 -13.155  1.00  0.72           H  
ATOM   5927 1HG2 VAL A 391     -39.195   4.534 -15.476  1.00  0.72           H  
ATOM   5928 2HG2 VAL A 391     -40.030   3.471 -14.345  1.00  0.72           H  
ATOM   5929 3HG2 VAL A 391     -40.286   3.280 -16.070  1.00  0.72           H  
ATOM   5930  N   GLY A 392     -42.627   2.003 -15.843  1.00  0.72           N  
ATOM   5931  CA  GLY A 392     -42.869   0.947 -16.804  1.00  0.72           C  
ATOM   5932  C   GLY A 392     -44.213   0.233 -16.633  1.00  0.72           C  
ATOM   5933  O   GLY A 392     -44.479  -0.741 -17.342  1.00  0.72           O  
ATOM   5934  H   GLY A 392     -42.201   1.759 -14.959  1.00  0.72           H  
ATOM   5935 1HA  GLY A 392     -42.813   1.365 -17.808  1.00  0.72           H  
ATOM   5936 2HA  GLY A 392     -42.063   0.226 -16.728  1.00  0.72           H  
ATOM   5937  N   ILE A 393     -45.069   0.690 -15.711  1.00  0.73           N  
ATOM   5938  CA  ILE A 393     -46.329  -0.027 -15.540  1.00  0.73           C  
ATOM   5939  C   ILE A 393     -47.277   0.298 -16.679  1.00  0.73           C  
ATOM   5940  O   ILE A 393     -47.473   1.468 -17.045  1.00  0.73           O  
ATOM   5941  CB  ILE A 393     -47.072   0.279 -14.212  1.00  0.73           C  
ATOM   5942  CG1 ILE A 393     -46.256  -0.126 -13.062  1.00  0.73           C  
ATOM   5943  CG2 ILE A 393     -48.387  -0.481 -14.175  1.00  0.73           C  
ATOM   5944  CD1 ILE A 393     -46.788   0.247 -11.709  1.00  0.73           C  
ATOM   5945  H   ILE A 393     -44.843   1.490 -15.118  1.00  0.73           H  
ATOM   5946  HA  ILE A 393     -46.123  -1.097 -15.563  1.00  0.73           H  
ATOM   5947  HB  ILE A 393     -47.256   1.352 -14.131  1.00  0.73           H  
ATOM   5948 1HG1 ILE A 393     -46.079  -1.173 -13.108  1.00  0.73           H  
ATOM   5949 2HG1 ILE A 393     -45.361   0.372 -13.177  1.00  0.73           H  
ATOM   5950 1HG2 ILE A 393     -48.889  -0.266 -13.251  1.00  0.73           H  
ATOM   5951 2HG2 ILE A 393     -49.024  -0.193 -14.991  1.00  0.73           H  
ATOM   5952 3HG2 ILE A 393     -48.175  -1.546 -14.244  1.00  0.73           H  
ATOM   5953 1HD1 ILE A 393     -46.076  -0.062 -10.954  1.00  0.73           H  
ATOM   5954 2HD1 ILE A 393     -46.920   1.322 -11.666  1.00  0.73           H  
ATOM   5955 3HD1 ILE A 393     -47.732  -0.251 -11.538  1.00  0.73           H  
ATOM   5956  N   ILE A 394     -47.843  -0.745 -17.269  1.00  0.74           N  
ATOM   5957  CA  ILE A 394     -48.827  -0.574 -18.326  1.00  0.74           C  
ATOM   5958  C   ILE A 394     -50.139  -1.219 -17.903  1.00  0.74           C  
ATOM   5959  O   ILE A 394     -50.167  -2.371 -17.476  1.00  0.74           O  
ATOM   5960  CB  ILE A 394     -48.340  -1.179 -19.649  1.00  0.74           C  
ATOM   5961  CG1 ILE A 394     -47.050  -0.490 -20.102  1.00  0.74           C  
ATOM   5962  CG2 ILE A 394     -49.423  -1.058 -20.705  1.00  0.74           C  
ATOM   5963  CD1 ILE A 394     -46.383  -1.178 -21.260  1.00  0.74           C  
ATOM   5964  H   ILE A 394     -47.587  -1.683 -16.951  1.00  0.74           H  
ATOM   5965  HA  ILE A 394     -49.004   0.489 -18.481  1.00  0.74           H  
ATOM   5966  HB  ILE A 394     -48.104  -2.223 -19.501  1.00  0.74           H  
ATOM   5967 1HG1 ILE A 394     -47.278   0.537 -20.385  1.00  0.74           H  
ATOM   5968 2HG1 ILE A 394     -46.342  -0.474 -19.275  1.00  0.74           H  
ATOM   5969 1HG2 ILE A 394     -49.074  -1.499 -21.636  1.00  0.74           H  
ATOM   5970 2HG2 ILE A 394     -50.320  -1.582 -20.375  1.00  0.74           H  
ATOM   5971 3HG2 ILE A 394     -49.658  -0.005 -20.866  1.00  0.74           H  
ATOM   5972 1HD1 ILE A 394     -45.473  -0.641 -21.526  1.00  0.74           H  
ATOM   5973 2HD1 ILE A 394     -46.130  -2.202 -20.974  1.00  0.74           H  
ATOM   5974 3HD1 ILE A 394     -47.058  -1.195 -22.114  1.00  0.74           H  
ATOM   5975  N   ALA A 395     -51.233  -0.484 -17.954  1.00  0.76           N  
ATOM   5976  CA  ALA A 395     -52.491  -1.104 -17.563  1.00  0.76           C  
ATOM   5977  C   ALA A 395     -52.888  -2.175 -18.567  1.00  0.76           C  
ATOM   5978  O   ALA A 395     -52.956  -1.907 -19.774  1.00  0.76           O  
ATOM   5979  CB  ALA A 395     -53.578  -0.067 -17.484  1.00  0.76           C  
ATOM   5980  H   ALA A 395     -51.200   0.473 -18.278  1.00  0.76           H  
ATOM   5981  HA  ALA A 395     -52.361  -1.576 -16.590  1.00  0.76           H  
ATOM   5982 1HB  ALA A 395     -54.507  -0.537 -17.187  1.00  0.76           H  
ATOM   5983 2HB  ALA A 395     -53.300   0.687 -16.760  1.00  0.76           H  
ATOM   5984 3HB  ALA A 395     -53.695   0.390 -18.458  1.00  0.76           H  
ATOM   5985  N   ASN A 396     -53.235  -3.369 -18.104  1.00  0.79           N  
ATOM   5986  CA  ASN A 396     -53.659  -4.374 -19.058  1.00  0.79           C  
ATOM   5987  C   ASN A 396     -55.129  -4.184 -19.324  1.00  0.79           C  
ATOM   5988  O   ASN A 396     -55.979  -4.862 -18.748  1.00  0.79           O  
ATOM   5989  CB  ASN A 396     -53.340  -5.775 -18.585  1.00  0.79           C  
ATOM   5990  CG  ASN A 396     -53.653  -6.800 -19.648  1.00  0.79           C  
ATOM   5991  OD1 ASN A 396     -54.653  -6.653 -20.378  1.00  0.79           O  
ATOM   5992  ND2 ASN A 396     -52.819  -7.802 -19.772  1.00  0.79           N  
ATOM   5993  H   ASN A 396     -53.209  -3.590 -17.111  1.00  0.79           H  
ATOM   5994  HA  ASN A 396     -53.132  -4.212 -19.999  1.00  0.79           H  
ATOM   5995 1HB  ASN A 396     -52.284  -5.843 -18.313  1.00  0.79           H  
ATOM   5996 2HB  ASN A 396     -53.924  -6.002 -17.689  1.00  0.79           H  
ATOM   5997 1HD2 ASN A 396     -52.973  -8.497 -20.477  1.00  0.79           H  
ATOM   5998 2HD2 ASN A 396     -52.026  -7.869 -19.167  1.00  0.79           H  
ATOM   5999  N   ARG A 397     -55.422  -3.315 -20.274  1.00  0.83           N  
ATOM   6000  CA  ARG A 397     -56.797  -2.924 -20.552  1.00  0.83           C  
ATOM   6001  C   ARG A 397     -57.690  -4.097 -20.964  1.00  0.83           C  
ATOM   6002  O   ARG A 397     -58.891  -4.089 -20.690  1.00  0.83           O  
ATOM   6003  CB  ARG A 397     -56.823  -1.859 -21.632  1.00  0.83           C  
ATOM   6004  CG  ARG A 397     -56.280  -0.501 -21.190  1.00  0.83           C  
ATOM   6005  CD  ARG A 397     -56.299   0.486 -22.308  1.00  0.83           C  
ATOM   6006  NE  ARG A 397     -55.743   1.768 -21.916  1.00  0.83           N  
ATOM   6007  CZ  ARG A 397     -55.587   2.828 -22.736  1.00  0.83           C  
ATOM   6008  NH1 ARG A 397     -55.962   2.752 -23.993  1.00  0.83           N  
ATOM   6009  NH2 ARG A 397     -55.055   3.947 -22.273  1.00  0.83           N  
ATOM   6010  H   ARG A 397     -54.633  -2.826 -20.700  1.00  0.83           H  
ATOM   6011  HA  ARG A 397     -57.208  -2.482 -19.647  1.00  0.83           H  
ATOM   6012 1HB  ARG A 397     -56.233  -2.195 -22.485  1.00  0.83           H  
ATOM   6013 2HB  ARG A 397     -57.846  -1.717 -21.977  1.00  0.83           H  
ATOM   6014 1HG  ARG A 397     -56.896  -0.114 -20.382  1.00  0.83           H  
ATOM   6015 2HG  ARG A 397     -55.250  -0.614 -20.838  1.00  0.83           H  
ATOM   6016 1HD  ARG A 397     -55.711   0.100 -23.140  1.00  0.83           H  
ATOM   6017 2HD  ARG A 397     -57.326   0.646 -22.632  1.00  0.83           H  
ATOM   6018  HE  ARG A 397     -55.441   1.868 -20.959  1.00  0.83           H  
ATOM   6019 1HH1 ARG A 397     -56.368   1.898 -24.349  1.00  0.83           H  
ATOM   6020 2HH1 ARG A 397     -55.844   3.547 -24.604  1.00  0.83           H  
ATOM   6021 1HH2 ARG A 397     -54.759   4.005 -21.309  1.00  0.83           H  
ATOM   6022 2HH2 ARG A 397     -54.937   4.742 -22.881  1.00  0.83           H  
ATOM   6023  N   ASP A 398     -57.133  -5.116 -21.622  1.00  0.87           N  
ATOM   6024  CA  ASP A 398     -57.982  -6.232 -22.034  1.00  0.87           C  
ATOM   6025  C   ASP A 398     -58.383  -7.088 -20.833  1.00  0.87           C  
ATOM   6026  O   ASP A 398     -59.543  -7.497 -20.711  1.00  0.87           O  
ATOM   6027  CB  ASP A 398     -57.276  -7.094 -23.074  1.00  0.87           C  
ATOM   6028  CG  ASP A 398     -57.117  -6.379 -24.414  1.00  0.87           C  
ATOM   6029  OD1 ASP A 398     -57.742  -5.357 -24.604  1.00  0.87           O  
ATOM   6030  OD2 ASP A 398     -56.374  -6.859 -25.233  1.00  0.87           O  
ATOM   6031  H   ASP A 398     -56.140  -5.114 -21.819  1.00  0.87           H  
ATOM   6032  HA  ASP A 398     -58.891  -5.829 -22.479  1.00  0.87           H  
ATOM   6033 1HB  ASP A 398     -56.288  -7.373 -22.701  1.00  0.87           H  
ATOM   6034 2HB  ASP A 398     -57.840  -8.013 -23.227  1.00  0.87           H  
ATOM   6035  N   HIS A 399     -57.446  -7.338 -19.911  1.00  0.91           N  
ATOM   6036  CA  HIS A 399     -57.812  -8.132 -18.745  1.00  0.91           C  
ATOM   6037  C   HIS A 399     -58.728  -7.326 -17.861  1.00  0.91           C  
ATOM   6038  O   HIS A 399     -59.709  -7.845 -17.334  1.00  0.91           O  
ATOM   6039  CB  HIS A 399     -56.624  -8.574 -17.907  1.00  0.91           C  
ATOM   6040  CG  HIS A 399     -55.777  -9.656 -18.486  1.00  0.91           C  
ATOM   6041  ND1 HIS A 399     -54.564  -9.986 -17.941  1.00  0.91           N  
ATOM   6042  CD2 HIS A 399     -55.952 -10.478 -19.547  1.00  0.91           C  
ATOM   6043  CE1 HIS A 399     -54.019 -10.974 -18.628  1.00  0.91           C  
ATOM   6044  NE2 HIS A 399     -54.843 -11.297 -19.615  1.00  0.91           N  
ATOM   6045  H   HIS A 399     -56.496  -6.982 -20.021  1.00  0.91           H  
ATOM   6046  HA  HIS A 399     -58.352  -9.023 -19.060  1.00  0.91           H  
ATOM   6047 1HB  HIS A 399     -55.979  -7.707 -17.735  1.00  0.91           H  
ATOM   6048 2HB  HIS A 399     -56.971  -8.903 -16.928  1.00  0.91           H  
ATOM   6049  HD1 HIS A 399     -54.181  -9.510 -17.128  1.00  0.91           H  
ATOM   6050  HD2 HIS A 399     -56.756 -10.583 -20.276  1.00  0.91           H  
ATOM   6051  HE1 HIS A 399     -53.048 -11.379 -18.343  1.00  0.91           H  
ATOM   6052  N   ILE A 400     -58.450  -6.032 -17.749  1.00  0.94           N  
ATOM   6053  CA  ILE A 400     -59.248  -5.175 -16.901  1.00  0.94           C  
ATOM   6054  C   ILE A 400     -60.702  -5.155 -17.344  1.00  0.94           C  
ATOM   6055  O   ILE A 400     -61.602  -5.335 -16.516  1.00  0.94           O  
ATOM   6056  CB  ILE A 400     -58.660  -3.757 -16.896  1.00  0.94           C  
ATOM   6057  CG1 ILE A 400     -57.320  -3.743 -16.151  1.00  0.94           C  
ATOM   6058  CG2 ILE A 400     -59.586  -2.841 -16.293  1.00  0.94           C  
ATOM   6059  CD1 ILE A 400     -56.533  -2.480 -16.352  1.00  0.94           C  
ATOM   6060  H   ILE A 400     -57.633  -5.644 -18.223  1.00  0.94           H  
ATOM   6061  HA  ILE A 400     -59.206  -5.561 -15.885  1.00  0.94           H  
ATOM   6062  HB  ILE A 400     -58.467  -3.449 -17.915  1.00  0.94           H  
ATOM   6063 1HG1 ILE A 400     -57.518  -3.847 -15.085  1.00  0.94           H  
ATOM   6064 2HG1 ILE A 400     -56.720  -4.589 -16.470  1.00  0.94           H  
ATOM   6065 1HG2 ILE A 400     -59.176  -1.839 -16.291  1.00  0.94           H  
ATOM   6066 2HG2 ILE A 400     -60.520  -2.849 -16.850  1.00  0.94           H  
ATOM   6067 3HG2 ILE A 400     -59.756  -3.169 -15.301  1.00  0.94           H  
ATOM   6068 1HD1 ILE A 400     -55.607  -2.540 -15.785  1.00  0.94           H  
ATOM   6069 2HD1 ILE A 400     -56.304  -2.355 -17.402  1.00  0.94           H  
ATOM   6070 3HD1 ILE A 400     -57.116  -1.637 -16.011  1.00  0.94           H  
ATOM   6071  N   LYS A 401     -60.948  -4.999 -18.646  1.00  0.97           N  
ATOM   6072  CA  LYS A 401     -62.314  -5.013 -19.138  1.00  0.97           C  
ATOM   6073  C   LYS A 401     -62.981  -6.375 -18.950  1.00  0.97           C  
ATOM   6074  O   LYS A 401     -64.163  -6.446 -18.599  1.00  0.97           O  
ATOM   6075  CB  LYS A 401     -62.342  -4.618 -20.604  1.00  0.97           C  
ATOM   6076  CG  LYS A 401     -62.037  -3.152 -20.861  1.00  0.97           C  
ATOM   6077  CD  LYS A 401     -62.012  -2.860 -22.350  1.00  0.97           C  
ATOM   6078  CE  LYS A 401     -61.675  -1.408 -22.634  1.00  0.97           C  
ATOM   6079  NZ  LYS A 401     -61.611  -1.138 -24.098  1.00  0.97           N  
ATOM   6080  H   LYS A 401     -60.180  -4.843 -19.303  1.00  0.97           H  
ATOM   6081  HA  LYS A 401     -62.884  -4.277 -18.573  1.00  0.97           H  
ATOM   6082 1HB  LYS A 401     -61.594  -5.210 -21.146  1.00  0.97           H  
ATOM   6083 2HB  LYS A 401     -63.316  -4.850 -21.030  1.00  0.97           H  
ATOM   6084 1HG  LYS A 401     -62.802  -2.538 -20.387  1.00  0.97           H  
ATOM   6085 2HG  LYS A 401     -61.074  -2.897 -20.424  1.00  0.97           H  
ATOM   6086 1HD  LYS A 401     -61.254  -3.495 -22.820  1.00  0.97           H  
ATOM   6087 2HD  LYS A 401     -62.982  -3.095 -22.786  1.00  0.97           H  
ATOM   6088 1HE  LYS A 401     -62.434  -0.769 -22.187  1.00  0.97           H  
ATOM   6089 2HE  LYS A 401     -60.707  -1.174 -22.188  1.00  0.97           H  
ATOM   6090 1HZ  LYS A 401     -61.383  -0.167 -24.255  1.00  0.97           H  
ATOM   6091 2HZ  LYS A 401     -60.897  -1.727 -24.513  1.00  0.97           H  
ATOM   6092 3HZ  LYS A 401     -62.506  -1.345 -24.519  1.00  0.97           H  
ATOM   6093  N   ASN A 402     -62.233  -7.470 -19.145  1.00  0.98           N  
ATOM   6094  CA  ASN A 402     -62.830  -8.791 -18.969  1.00  0.98           C  
ATOM   6095  C   ASN A 402     -63.248  -9.013 -17.513  1.00  0.98           C  
ATOM   6096  O   ASN A 402     -64.345  -9.522 -17.242  1.00  0.98           O  
ATOM   6097  CB  ASN A 402     -61.856  -9.867 -19.409  1.00  0.98           C  
ATOM   6098  CG  ASN A 402     -61.689  -9.928 -20.910  1.00  0.98           C  
ATOM   6099  OD1 ASN A 402     -62.530  -9.438 -21.676  1.00  0.98           O  
ATOM   6100  ND2 ASN A 402     -60.613 -10.533 -21.345  1.00  0.98           N  
ATOM   6101  H   ASN A 402     -61.259  -7.395 -19.450  1.00  0.98           H  
ATOM   6102  HA  ASN A 402     -63.727  -8.851 -19.584  1.00  0.98           H  
ATOM   6103 1HB  ASN A 402     -60.882  -9.672 -18.958  1.00  0.98           H  
ATOM   6104 2HB  ASN A 402     -62.195 -10.836 -19.047  1.00  0.98           H  
ATOM   6105 1HD2 ASN A 402     -60.443 -10.605 -22.327  1.00  0.98           H  
ATOM   6106 2HD2 ASN A 402     -59.964 -10.918 -20.694  1.00  0.98           H  
ATOM   6107  N   ILE A 403     -62.395  -8.568 -16.586  1.00  0.98           N  
ATOM   6108  CA  ILE A 403     -62.646  -8.678 -15.155  1.00  0.98           C  
ATOM   6109  C   ILE A 403     -63.855  -7.850 -14.783  1.00  0.98           C  
ATOM   6110  O   ILE A 403     -64.714  -8.299 -14.023  1.00  0.98           O  
ATOM   6111  CB  ILE A 403     -61.416  -8.225 -14.350  1.00  0.98           C  
ATOM   6112  CG1 ILE A 403     -60.261  -9.242 -14.557  1.00  0.98           C  
ATOM   6113  CG2 ILE A 403     -61.767  -8.072 -12.871  1.00  0.98           C  
ATOM   6114  CD1 ILE A 403     -58.907  -8.743 -14.087  1.00  0.98           C  
ATOM   6115  H   ILE A 403     -61.511  -8.160 -16.891  1.00  0.98           H  
ATOM   6116  HA  ILE A 403     -62.852  -9.718 -14.916  1.00  0.98           H  
ATOM   6117  HB  ILE A 403     -61.073  -7.264 -14.737  1.00  0.98           H  
ATOM   6118 1HG1 ILE A 403     -60.495 -10.151 -14.007  1.00  0.98           H  
ATOM   6119 2HG1 ILE A 403     -60.194  -9.489 -15.610  1.00  0.98           H  
ATOM   6120 1HG2 ILE A 403     -60.885  -7.731 -12.321  1.00  0.98           H  
ATOM   6121 2HG2 ILE A 403     -62.558  -7.343 -12.769  1.00  0.98           H  
ATOM   6122 3HG2 ILE A 403     -62.101  -9.028 -12.472  1.00  0.98           H  
ATOM   6123 1HD1 ILE A 403     -58.151  -9.509 -14.263  1.00  0.98           H  
ATOM   6124 2HD1 ILE A 403     -58.645  -7.845 -14.644  1.00  0.98           H  
ATOM   6125 3HD1 ILE A 403     -58.943  -8.512 -13.022  1.00  0.98           H  
ATOM   6126  N   MET A 404     -63.923  -6.632 -15.315  1.00  0.97           N  
ATOM   6127  CA  MET A 404     -65.045  -5.757 -15.053  1.00  0.97           C  
ATOM   6128  C   MET A 404     -66.357  -6.380 -15.504  1.00  0.97           C  
ATOM   6129  O   MET A 404     -67.279  -6.508 -14.703  1.00  0.97           O  
ATOM   6130  CB  MET A 404     -64.766  -4.398 -15.704  1.00  0.97           C  
ATOM   6131  CG  MET A 404     -65.818  -3.310 -15.562  1.00  0.97           C  
ATOM   6132  SD  MET A 404     -67.115  -3.470 -16.783  1.00  0.97           S  
ATOM   6133  CE  MET A 404     -66.195  -3.110 -18.269  1.00  0.97           C  
ATOM   6134  H   MET A 404     -63.167  -6.298 -15.914  1.00  0.97           H  
ATOM   6135  HA  MET A 404     -65.128  -5.630 -13.996  1.00  0.97           H  
ATOM   6136 1HB  MET A 404     -63.828  -3.999 -15.304  1.00  0.97           H  
ATOM   6137 2HB  MET A 404     -64.609  -4.550 -16.768  1.00  0.97           H  
ATOM   6138 1HG  MET A 404     -66.271  -3.342 -14.586  1.00  0.97           H  
ATOM   6139 2HG  MET A 404     -65.339  -2.337 -15.683  1.00  0.97           H  
ATOM   6140 1HE  MET A 404     -66.862  -3.166 -19.130  1.00  0.97           H  
ATOM   6141 2HE  MET A 404     -65.765  -2.111 -18.202  1.00  0.97           H  
ATOM   6142 3HE  MET A 404     -65.395  -3.846 -18.385  1.00  0.97           H  
ATOM   6143  N   ASN A 405     -66.420  -6.878 -16.736  1.00  0.96           N  
ATOM   6144  CA  ASN A 405     -67.658  -7.470 -17.243  1.00  0.96           C  
ATOM   6145  C   ASN A 405     -68.094  -8.724 -16.476  1.00  0.96           C  
ATOM   6146  O   ASN A 405     -69.299  -8.987 -16.324  1.00  0.96           O  
ATOM   6147  CB  ASN A 405     -67.512  -7.758 -18.719  1.00  0.96           C  
ATOM   6148  CG  ASN A 405     -67.630  -6.526 -19.567  1.00  0.96           C  
ATOM   6149  OD1 ASN A 405     -68.302  -5.561 -19.188  1.00  0.96           O  
ATOM   6150  ND2 ASN A 405     -66.990  -6.531 -20.705  1.00  0.96           N  
ATOM   6151  H   ASN A 405     -65.613  -6.795 -17.355  1.00  0.96           H  
ATOM   6152  HA  ASN A 405     -68.451  -6.733 -17.123  1.00  0.96           H  
ATOM   6153 1HB  ASN A 405     -66.532  -8.214 -18.896  1.00  0.96           H  
ATOM   6154 2HB  ASN A 405     -68.268  -8.475 -19.027  1.00  0.96           H  
ATOM   6155 1HD2 ASN A 405     -67.034  -5.735 -21.306  1.00  0.96           H  
ATOM   6156 2HD2 ASN A 405     -66.450  -7.331 -20.970  1.00  0.96           H  
ATOM   6157  N   ARG A 406     -67.127  -9.482 -15.962  1.00  0.94           N  
ATOM   6158  CA  ARG A 406     -67.441 -10.667 -15.184  1.00  0.94           C  
ATOM   6159  C   ARG A 406     -67.569 -10.401 -13.685  1.00  0.94           C  
ATOM   6160  O   ARG A 406     -67.814 -11.335 -12.916  1.00  0.94           O  
ATOM   6161  CB  ARG A 406     -66.399 -11.750 -15.397  1.00  0.94           C  
ATOM   6162  CG  ARG A 406     -66.403 -12.390 -16.771  1.00  0.94           C  
ATOM   6163  CD  ARG A 406     -65.358 -13.426 -16.906  1.00  0.94           C  
ATOM   6164  NE  ARG A 406     -65.356 -14.038 -18.234  1.00  0.94           N  
ATOM   6165  CZ  ARG A 406     -66.082 -15.126 -18.589  1.00  0.94           C  
ATOM   6166  NH1 ARG A 406     -66.858 -15.723 -17.717  1.00  0.94           N  
ATOM   6167  NH2 ARG A 406     -66.001 -15.597 -19.821  1.00  0.94           N  
ATOM   6168  H   ARG A 406     -66.146  -9.255 -16.142  1.00  0.94           H  
ATOM   6169  HA  ARG A 406     -68.393 -11.052 -15.532  1.00  0.94           H  
ATOM   6170 1HB  ARG A 406     -65.407 -11.316 -15.243  1.00  0.94           H  
ATOM   6171 2HB  ARG A 406     -66.534 -12.536 -14.658  1.00  0.94           H  
ATOM   6172 1HG  ARG A 406     -67.371 -12.861 -16.950  1.00  0.94           H  
ATOM   6173 2HG  ARG A 406     -66.215 -11.620 -17.521  1.00  0.94           H  
ATOM   6174 1HD  ARG A 406     -64.381 -12.968 -16.740  1.00  0.94           H  
ATOM   6175 2HD  ARG A 406     -65.525 -14.209 -16.168  1.00  0.94           H  
ATOM   6176  HE  ARG A 406     -64.772 -13.616 -18.942  1.00  0.94           H  
ATOM   6177 1HH1 ARG A 406     -66.926 -15.372 -16.774  1.00  0.94           H  
ATOM   6178 2HH1 ARG A 406     -67.395 -16.560 -17.996  1.00  0.94           H  
ATOM   6179 1HH2 ARG A 406     -65.402 -15.144 -20.495  1.00  0.94           H  
ATOM   6180 2HH2 ARG A 406     -66.534 -16.414 -20.090  1.00  0.94           H  
ATOM   6181  N   SER A 407     -67.389  -9.158 -13.238  1.00  0.92           N  
ATOM   6182  CA  SER A 407     -67.508  -8.926 -11.811  1.00  0.92           C  
ATOM   6183  C   SER A 407     -68.945  -8.869 -11.423  1.00  0.92           C  
ATOM   6184  O   SER A 407     -69.752  -8.155 -12.020  1.00  0.92           O  
ATOM   6185  CB  SER A 407     -66.864  -7.661 -11.342  1.00  0.92           C  
ATOM   6186  OG  SER A 407     -67.136  -7.478  -9.946  1.00  0.92           O  
ATOM   6187  H   SER A 407     -67.196  -8.378 -13.866  1.00  0.92           H  
ATOM   6188  HA  SER A 407     -67.042  -9.759 -11.281  1.00  0.92           H  
ATOM   6189 1HB  SER A 407     -65.799  -7.739 -11.501  1.00  0.92           H  
ATOM   6190 2HB  SER A 407     -67.233  -6.813 -11.920  1.00  0.92           H  
ATOM   6191  HG  SER A 407     -66.578  -8.144  -9.451  1.00  0.92           H  
ATOM   6192  N   LEU A 408     -69.262  -9.522 -10.335  1.00  0.91           N  
ATOM   6193  CA  LEU A 408     -70.631  -9.560  -9.900  1.00  0.91           C  
ATOM   6194  C   LEU A 408     -71.014  -8.243  -9.263  1.00  0.91           C  
ATOM   6195  O   LEU A 408     -72.189  -7.945  -9.097  1.00  0.91           O  
ATOM   6196  CB  LEU A 408     -70.797 -10.692  -8.904  1.00  0.91           C  
ATOM   6197  CG  LEU A 408     -70.459 -12.076  -9.480  1.00  0.91           C  
ATOM   6198  CD1 LEU A 408     -70.642 -13.125  -8.400  1.00  0.91           C  
ATOM   6199  CD2 LEU A 408     -71.292 -12.349 -10.710  1.00  0.91           C  
ATOM   6200  H   LEU A 408     -68.551 -10.049  -9.840  1.00  0.91           H  
ATOM   6201  HA  LEU A 408     -71.273  -9.735 -10.763  1.00  0.91           H  
ATOM   6202 1HB  LEU A 408     -70.141 -10.506  -8.051  1.00  0.91           H  
ATOM   6203 2HB  LEU A 408     -71.824 -10.704  -8.557  1.00  0.91           H  
ATOM   6204  HG  LEU A 408     -69.404 -12.089  -9.766  1.00  0.91           H  
ATOM   6205 1HD1 LEU A 408     -70.361 -14.090  -8.794  1.00  0.91           H  
ATOM   6206 2HD1 LEU A 408     -70.006 -12.887  -7.550  1.00  0.91           H  
ATOM   6207 3HD1 LEU A 408     -71.683 -13.150  -8.082  1.00  0.91           H  
ATOM   6208 1HD2 LEU A 408     -71.029 -13.330 -11.117  1.00  0.91           H  
ATOM   6209 2HD2 LEU A 408     -72.321 -12.342 -10.442  1.00  0.91           H  
ATOM   6210 3HD2 LEU A 408     -71.103 -11.580 -11.463  1.00  0.91           H  
ATOM   6211  N   MET A 409     -70.023  -7.415  -8.941  1.00  0.90           N  
ATOM   6212  CA  MET A 409     -70.282  -6.152  -8.283  1.00  0.90           C  
ATOM   6213  C   MET A 409     -71.022  -5.195  -9.200  1.00  0.90           C  
ATOM   6214  O   MET A 409     -71.722  -4.297  -8.733  1.00  0.90           O  
ATOM   6215  CB  MET A 409     -68.983  -5.565  -7.761  1.00  0.90           C  
ATOM   6216  CG  MET A 409     -68.411  -6.377  -6.626  1.00  0.90           C  
ATOM   6217  SD  MET A 409     -69.551  -6.509  -5.252  1.00  0.90           S  
ATOM   6218  CE  MET A 409     -69.669  -4.802  -4.741  1.00  0.90           C  
ATOM   6219  H   MET A 409     -69.054  -7.655  -9.161  1.00  0.90           H  
ATOM   6220  HA  MET A 409     -70.928  -6.344  -7.427  1.00  0.90           H  
ATOM   6221 1HB  MET A 409     -68.238  -5.520  -8.558  1.00  0.90           H  
ATOM   6222 2HB  MET A 409     -69.154  -4.554  -7.405  1.00  0.90           H  
ATOM   6223 1HG  MET A 409     -68.205  -7.385  -6.992  1.00  0.90           H  
ATOM   6224 2HG  MET A 409     -67.491  -5.976  -6.280  1.00  0.90           H  
ATOM   6225 1HE  MET A 409     -70.352  -4.722  -3.895  1.00  0.90           H  
ATOM   6226 2HE  MET A 409     -68.694  -4.437  -4.452  1.00  0.90           H  
ATOM   6227 3HE  MET A 409     -70.049  -4.208  -5.569  1.00  0.90           H  
ATOM   6228  N   LEU A 410     -70.945  -5.407 -10.516  1.00  0.90           N  
ATOM   6229  CA  LEU A 410     -71.644  -4.510 -11.419  1.00  0.90           C  
ATOM   6230  C   LEU A 410     -73.149  -4.570 -11.194  1.00  0.90           C  
ATOM   6231  O   LEU A 410     -73.867  -3.594 -11.434  1.00  0.90           O  
ATOM   6232  CB  LEU A 410     -71.396  -4.872 -12.882  1.00  0.90           C  
ATOM   6233  CG  LEU A 410     -70.025  -4.664 -13.478  1.00  0.90           C  
ATOM   6234  CD1 LEU A 410     -70.072  -5.204 -14.913  1.00  0.90           C  
ATOM   6235  CD2 LEU A 410     -69.652  -3.177 -13.446  1.00  0.90           C  
ATOM   6236  H   LEU A 410     -70.411  -6.193 -10.898  1.00  0.90           H  
ATOM   6237  HA  LEU A 410     -71.301  -3.495 -11.243  1.00  0.90           H  
ATOM   6238 1HB  LEU A 410     -71.621  -5.936 -12.999  1.00  0.90           H  
ATOM   6239 2HB  LEU A 410     -72.101  -4.318 -13.494  1.00  0.90           H  
ATOM   6240  HG  LEU A 410     -69.278  -5.241 -12.921  1.00  0.90           H  
ATOM   6241 1HD1 LEU A 410     -69.115  -5.081 -15.375  1.00  0.90           H  
ATOM   6242 2HD1 LEU A 410     -70.330  -6.267 -14.898  1.00  0.90           H  
ATOM   6243 3HD1 LEU A 410     -70.818  -4.656 -15.486  1.00  0.90           H  
ATOM   6244 1HD2 LEU A 410     -68.670  -3.045 -13.890  1.00  0.90           H  
ATOM   6245 2HD2 LEU A 410     -70.386  -2.595 -14.010  1.00  0.90           H  
ATOM   6246 3HD2 LEU A 410     -69.633  -2.834 -12.417  1.00  0.90           H  
ATOM   6247  N   VAL A 411     -73.645  -5.720 -10.725  1.00  0.90           N  
ATOM   6248  CA  VAL A 411     -75.071  -5.930 -10.566  1.00  0.90           C  
ATOM   6249  C   VAL A 411     -75.632  -4.987  -9.513  1.00  0.90           C  
ATOM   6250  O   VAL A 411     -76.827  -4.717  -9.494  1.00  0.90           O  
ATOM   6251  CB  VAL A 411     -75.409  -7.355 -10.121  1.00  0.90           C  
ATOM   6252  CG1 VAL A 411     -75.238  -7.512  -8.607  1.00  0.90           C  
ATOM   6253  CG2 VAL A 411     -76.806  -7.715 -10.588  1.00  0.90           C  
ATOM   6254  H   VAL A 411     -73.018  -6.477 -10.449  1.00  0.90           H  
ATOM   6255  HA  VAL A 411     -75.561  -5.725 -11.516  1.00  0.90           H  
ATOM   6256  HB  VAL A 411     -74.692  -8.033 -10.567  1.00  0.90           H  
ATOM   6257 1HG1 VAL A 411     -75.449  -8.532  -8.325  1.00  0.90           H  
ATOM   6258 2HG1 VAL A 411     -74.244  -7.259  -8.303  1.00  0.90           H  
ATOM   6259 3HG1 VAL A 411     -75.938  -6.857  -8.094  1.00  0.90           H  
ATOM   6260 1HG2 VAL A 411     -77.013  -8.724 -10.292  1.00  0.90           H  
ATOM   6261 2HG2 VAL A 411     -77.522  -7.045 -10.146  1.00  0.90           H  
ATOM   6262 3HG2 VAL A 411     -76.871  -7.643 -11.662  1.00  0.90           H  
ATOM   6263  N   THR A 412     -74.780  -4.479  -8.610  1.00  0.91           N  
ATOM   6264  CA  THR A 412     -75.267  -3.627  -7.541  1.00  0.91           C  
ATOM   6265  C   THR A 412     -75.837  -2.329  -8.103  1.00  0.91           C  
ATOM   6266  O   THR A 412     -76.736  -1.727  -7.515  1.00  0.91           O  
ATOM   6267  CB  THR A 412     -74.137  -3.309  -6.536  1.00  0.91           C  
ATOM   6268  OG1 THR A 412     -73.089  -2.605  -7.195  1.00  0.91           O  
ATOM   6269  CG2 THR A 412     -73.571  -4.610  -5.977  1.00  0.91           C  
ATOM   6270  H   THR A 412     -73.779  -4.669  -8.673  1.00  0.91           H  
ATOM   6271  HA  THR A 412     -76.062  -4.154  -7.016  1.00  0.91           H  
ATOM   6272  HB  THR A 412     -74.528  -2.697  -5.726  1.00  0.91           H  
ATOM   6273  HG1 THR A 412     -72.637  -3.213  -7.819  1.00  0.91           H  
ATOM   6274 1HG2 THR A 412     -72.770  -4.388  -5.275  1.00  0.91           H  
ATOM   6275 2HG2 THR A 412     -74.360  -5.161  -5.470  1.00  0.91           H  
ATOM   6276 3HG2 THR A 412     -73.178  -5.213  -6.794  1.00  0.91           H  
ATOM   6277  N   SER A 413     -75.391  -1.935  -9.297  1.00  0.91           N  
ATOM   6278  CA  SER A 413     -75.858  -0.711  -9.925  1.00  0.91           C  
ATOM   6279  C   SER A 413     -77.237  -0.896 -10.534  1.00  0.91           C  
ATOM   6280  O   SER A 413     -77.863   0.061 -10.992  1.00  0.91           O  
ATOM   6281  CB  SER A 413     -74.880  -0.270 -10.969  1.00  0.91           C  
ATOM   6282  OG  SER A 413     -74.827  -1.178 -11.998  1.00  0.91           O  
ATOM   6283  H   SER A 413     -74.701  -2.500  -9.794  1.00  0.91           H  
ATOM   6284  HA  SER A 413     -75.920   0.065  -9.163  1.00  0.91           H  
ATOM   6285 1HB  SER A 413     -75.155   0.709 -11.354  1.00  0.91           H  
ATOM   6286 2HB  SER A 413     -73.922  -0.189 -10.522  1.00  0.91           H  
ATOM   6287  HG  SER A 413     -74.574  -2.038 -11.602  1.00  0.91           H  
ATOM   6288  N   LEU A 414     -77.706  -2.138 -10.564  1.00  0.89           N  
ATOM   6289  CA  LEU A 414     -79.001  -2.442 -11.095  1.00  0.89           C  
ATOM   6290  C   LEU A 414     -80.035  -2.495  -9.988  1.00  0.89           C  
ATOM   6291  O   LEU A 414     -81.225  -2.573 -10.275  1.00  0.89           O  
ATOM   6292  CB  LEU A 414     -78.951  -3.770 -11.845  1.00  0.89           C  
ATOM   6293  CG  LEU A 414     -78.013  -3.774 -13.029  1.00  0.89           C  
ATOM   6294  CD1 LEU A 414     -77.944  -5.122 -13.648  1.00  0.89           C  
ATOM   6295  CD2 LEU A 414     -78.515  -2.776 -14.003  1.00  0.89           C  
ATOM   6296  H   LEU A 414     -77.170  -2.911 -10.177  1.00  0.89           H  
ATOM   6297  HA  LEU A 414     -79.286  -1.657 -11.793  1.00  0.89           H  
ATOM   6298 1HB  LEU A 414     -78.653  -4.560 -11.158  1.00  0.89           H  
ATOM   6299 2HB  LEU A 414     -79.945  -3.980 -12.203  1.00  0.89           H  
ATOM   6300  HG  LEU A 414     -77.008  -3.504 -12.697  1.00  0.89           H  
ATOM   6301 1HD1 LEU A 414     -77.265  -5.084 -14.484  1.00  0.89           H  
ATOM   6302 2HD1 LEU A 414     -77.586  -5.832 -12.920  1.00  0.89           H  
ATOM   6303 3HD1 LEU A 414     -78.920  -5.420 -13.993  1.00  0.89           H  
ATOM   6304 1HD2 LEU A 414     -77.869  -2.734 -14.871  1.00  0.89           H  
ATOM   6305 2HD2 LEU A 414     -79.514  -3.044 -14.309  1.00  0.89           H  
ATOM   6306 3HD2 LEU A 414     -78.537  -1.816 -13.511  1.00  0.89           H  
ATOM   6307  N   ASN A 415     -79.612  -2.374  -8.716  1.00  0.87           N  
ATOM   6308  CA  ASN A 415     -80.564  -2.481  -7.610  1.00  0.87           C  
ATOM   6309  C   ASN A 415     -81.736  -1.466  -7.688  1.00  0.87           C  
ATOM   6310  O   ASN A 415     -82.834  -1.788  -7.239  1.00  0.87           O  
ATOM   6311  CB  ASN A 415     -79.855  -2.419  -6.259  1.00  0.87           C  
ATOM   6312  CG  ASN A 415     -79.085  -3.672  -5.923  1.00  0.87           C  
ATOM   6313  OD1 ASN A 415     -79.314  -4.754  -6.462  1.00  0.87           O  
ATOM   6314  ND2 ASN A 415     -78.147  -3.526  -5.021  1.00  0.87           N  
ATOM   6315  H   ASN A 415     -78.624  -2.242  -8.496  1.00  0.87           H  
ATOM   6316  HA  ASN A 415     -81.010  -3.472  -7.667  1.00  0.87           H  
ATOM   6317 1HB  ASN A 415     -79.152  -1.599  -6.233  1.00  0.87           H  
ATOM   6318 2HB  ASN A 415     -80.591  -2.242  -5.477  1.00  0.87           H  
ATOM   6319 1HD2 ASN A 415     -77.576  -4.300  -4.757  1.00  0.87           H  
ATOM   6320 2HD2 ASN A 415     -77.988  -2.626  -4.613  1.00  0.87           H  
ATOM   6321  N   PRO A 416     -81.537  -0.196  -8.133  1.00  0.84           N  
ATOM   6322  CA  PRO A 416     -82.583   0.797  -8.346  1.00  0.84           C  
ATOM   6323  C   PRO A 416     -83.649   0.405  -9.386  1.00  0.84           C  
ATOM   6324  O   PRO A 416     -84.716   1.020  -9.430  1.00  0.84           O  
ATOM   6325  CB  PRO A 416     -81.798   2.029  -8.811  1.00  0.84           C  
ATOM   6326  CG  PRO A 416     -80.413   1.839  -8.259  1.00  0.84           C  
ATOM   6327  CD  PRO A 416     -80.170   0.368  -8.351  1.00  0.84           C  
ATOM   6328  HA  PRO A 416     -83.065   1.003  -7.380  1.00  0.84           H  
ATOM   6329 1HB  PRO A 416     -81.809   2.078  -9.912  1.00  0.84           H  
ATOM   6330 2HB  PRO A 416     -82.285   2.944  -8.445  1.00  0.84           H  
ATOM   6331 1HG  PRO A 416     -79.686   2.417  -8.851  1.00  0.84           H  
ATOM   6332 2HG  PRO A 416     -80.356   2.214  -7.229  1.00  0.84           H  
ATOM   6333 1HD  PRO A 416     -79.818   0.175  -9.364  1.00  0.84           H  
ATOM   6334 2HD  PRO A 416     -79.456   0.078  -7.592  1.00  0.84           H  
ATOM   6335  N   TYR A 417     -83.344  -0.559 -10.270  1.00  0.79           N  
ATOM   6336  CA  TYR A 417     -84.276  -0.954 -11.330  1.00  0.79           C  
ATOM   6337  C   TYR A 417     -84.785  -2.379 -11.096  1.00  0.79           C  
ATOM   6338  O   TYR A 417     -85.983  -2.659 -11.194  1.00  0.79           O  
ATOM   6339  CB  TYR A 417     -83.590  -0.895 -12.697  1.00  0.79           C  
ATOM   6340  CG  TYR A 417     -84.552  -1.073 -13.865  1.00  0.79           C  
ATOM   6341  CD1 TYR A 417     -85.319   0.004 -14.281  1.00  0.79           C  
ATOM   6342  CD2 TYR A 417     -84.691  -2.285 -14.496  1.00  0.79           C  
ATOM   6343  CE1 TYR A 417     -86.195  -0.137 -15.336  1.00  0.79           C  
ATOM   6344  CE2 TYR A 417     -85.567  -2.436 -15.546  1.00  0.79           C  
ATOM   6345  CZ  TYR A 417     -86.316  -1.368 -15.974  1.00  0.79           C  
ATOM   6346  OH  TYR A 417     -87.188  -1.512 -17.043  1.00  0.79           O  
ATOM   6347  H   TYR A 417     -82.470  -1.071 -10.199  1.00  0.79           H  
ATOM   6348  HA  TYR A 417     -85.132  -0.282 -11.321  1.00  0.79           H  
ATOM   6349 1HB  TYR A 417     -83.086   0.066 -12.812  1.00  0.79           H  
ATOM   6350 2HB  TYR A 417     -82.827  -1.674 -12.759  1.00  0.79           H  
ATOM   6351  HD1 TYR A 417     -85.221   0.967 -13.778  1.00  0.79           H  
ATOM   6352  HD2 TYR A 417     -84.115  -3.123 -14.177  1.00  0.79           H  
ATOM   6353  HE1 TYR A 417     -86.788   0.715 -15.668  1.00  0.79           H  
ATOM   6354  HE2 TYR A 417     -85.659  -3.407 -16.039  1.00  0.79           H  
ATOM   6355  HH  TYR A 417     -87.207  -2.439 -17.314  1.00  0.79           H  
ATOM   6356  N   ILE A 418     -83.844  -3.275 -10.819  1.00  0.75           N  
ATOM   6357  CA  ILE A 418     -84.083  -4.684 -10.576  1.00  0.75           C  
ATOM   6358  C   ILE A 418     -83.991  -4.882  -9.068  1.00  0.75           C  
ATOM   6359  O   ILE A 418     -82.950  -4.617  -8.478  1.00  0.75           O  
ATOM   6360  CB  ILE A 418     -83.012  -5.558 -11.274  1.00  0.75           C  
ATOM   6361  CG1 ILE A 418     -83.012  -5.348 -12.772  1.00  0.75           C  
ATOM   6362  CG2 ILE A 418     -83.185  -6.990 -10.954  1.00  0.75           C  
ATOM   6363  CD1 ILE A 418     -81.900  -6.080 -13.475  1.00  0.75           C  
ATOM   6364  H   ILE A 418     -82.891  -2.957 -10.743  1.00  0.75           H  
ATOM   6365  HA  ILE A 418     -85.078  -4.959 -10.921  1.00  0.75           H  
ATOM   6366  HB  ILE A 418     -82.030  -5.242 -10.914  1.00  0.75           H  
ATOM   6367 1HG1 ILE A 418     -83.972  -5.657 -13.193  1.00  0.75           H  
ATOM   6368 2HG1 ILE A 418     -82.864  -4.299 -12.960  1.00  0.75           H  
ATOM   6369 1HG2 ILE A 418     -82.398  -7.578 -11.425  1.00  0.75           H  
ATOM   6370 2HG2 ILE A 418     -83.122  -7.095  -9.879  1.00  0.75           H  
ATOM   6371 3HG2 ILE A 418     -84.156  -7.329 -11.312  1.00  0.75           H  
ATOM   6372 1HD1 ILE A 418     -81.943  -5.867 -14.525  1.00  0.75           H  
ATOM   6373 2HD1 ILE A 418     -80.959  -5.766 -13.083  1.00  0.75           H  
ATOM   6374 3HD1 ILE A 418     -82.007  -7.152 -13.319  1.00  0.75           H  
ATOM   6375  N   GLY A 419     -85.057  -5.363  -8.439  1.00  0.71           N  
ATOM   6376  CA  GLY A 419     -85.046  -5.468  -6.985  1.00  0.71           C  
ATOM   6377  C   GLY A 419     -83.859  -6.296  -6.531  1.00  0.71           C  
ATOM   6378  O   GLY A 419     -83.446  -7.227  -7.227  1.00  0.71           O  
ATOM   6379  H   GLY A 419     -85.887  -5.594  -8.964  1.00  0.71           H  
ATOM   6380 1HA  GLY A 419     -84.990  -4.469  -6.549  1.00  0.71           H  
ATOM   6381 2HA  GLY A 419     -85.973  -5.925  -6.642  1.00  0.71           H  
ATOM   6382  N   TYR A 420     -83.374  -6.024  -5.319  1.00  0.68           N  
ATOM   6383  CA  TYR A 420     -82.192  -6.704  -4.797  1.00  0.68           C  
ATOM   6384  C   TYR A 420     -82.218  -8.211  -4.956  1.00  0.68           C  
ATOM   6385  O   TYR A 420     -81.217  -8.798  -5.357  1.00  0.68           O  
ATOM   6386  CB  TYR A 420     -81.967  -6.390  -3.326  1.00  0.68           C  
ATOM   6387  CG  TYR A 420     -80.800  -7.185  -2.774  1.00  0.68           C  
ATOM   6388  CD1 TYR A 420     -79.504  -6.755  -2.988  1.00  0.68           C  
ATOM   6389  CD2 TYR A 420     -81.033  -8.364  -2.070  1.00  0.68           C  
ATOM   6390  CE1 TYR A 420     -78.441  -7.494  -2.497  1.00  0.68           C  
ATOM   6391  CE2 TYR A 420     -79.974  -9.101  -1.581  1.00  0.68           C  
ATOM   6392  CZ  TYR A 420     -78.681  -8.670  -1.791  1.00  0.68           C  
ATOM   6393  OH  TYR A 420     -77.619  -9.401  -1.298  1.00  0.68           O  
ATOM   6394  H   TYR A 420     -83.791  -5.277  -4.782  1.00  0.68           H  
ATOM   6395  HA  TYR A 420     -81.330  -6.332  -5.352  1.00  0.68           H  
ATOM   6396 1HB  TYR A 420     -81.756  -5.327  -3.197  1.00  0.68           H  
ATOM   6397 2HB  TYR A 420     -82.858  -6.635  -2.748  1.00  0.68           H  
ATOM   6398  HD1 TYR A 420     -79.321  -5.836  -3.543  1.00  0.68           H  
ATOM   6399  HD2 TYR A 420     -82.059  -8.711  -1.905  1.00  0.68           H  
ATOM   6400  HE1 TYR A 420     -77.419  -7.154  -2.664  1.00  0.68           H  
ATOM   6401  HE2 TYR A 420     -80.162 -10.023  -1.031  1.00  0.68           H  
ATOM   6402  HH  TYR A 420     -76.795  -8.998  -1.582  1.00  0.68           H  
ATOM   6403  N   ASP A 421     -83.329  -8.861  -4.620  1.00  0.66           N  
ATOM   6404  CA  ASP A 421     -83.357 -10.314  -4.726  1.00  0.66           C  
ATOM   6405  C   ASP A 421     -83.089 -10.776  -6.158  1.00  0.66           C  
ATOM   6406  O   ASP A 421     -82.432 -11.793  -6.374  1.00  0.66           O  
ATOM   6407  CB  ASP A 421     -84.706 -10.855  -4.270  1.00  0.66           C  
ATOM   6408  CG  ASP A 421     -84.922 -10.750  -2.760  1.00  0.66           C  
ATOM   6409  OD1 ASP A 421     -83.974 -10.516  -2.047  1.00  0.66           O  
ATOM   6410  OD2 ASP A 421     -86.042 -10.898  -2.339  1.00  0.66           O  
ATOM   6411  H   ASP A 421     -84.137  -8.350  -4.299  1.00  0.66           H  
ATOM   6412  HA  ASP A 421     -82.576 -10.721  -4.082  1.00  0.66           H  
ATOM   6413 1HB  ASP A 421     -85.504 -10.314  -4.777  1.00  0.66           H  
ATOM   6414 2HB  ASP A 421     -84.790 -11.903  -4.561  1.00  0.66           H  
ATOM   6415  N   LYS A 422     -83.600 -10.034  -7.140  1.00  0.65           N  
ATOM   6416  CA  LYS A 422     -83.414 -10.389  -8.537  1.00  0.65           C  
ATOM   6417  C   LYS A 422     -81.985 -10.094  -8.955  1.00  0.65           C  
ATOM   6418  O   LYS A 422     -81.389 -10.828  -9.749  1.00  0.65           O  
ATOM   6419  CB  LYS A 422     -84.436  -9.674  -9.406  1.00  0.65           C  
ATOM   6420  CG  LYS A 422     -85.848 -10.199  -9.294  1.00  0.65           C  
ATOM   6421  CD  LYS A 422     -86.800  -9.421 -10.207  1.00  0.65           C  
ATOM   6422  CE  LYS A 422     -88.217  -9.975 -10.125  1.00  0.65           C  
ATOM   6423  NZ  LYS A 422     -89.183  -9.187 -10.950  1.00  0.65           N  
ATOM   6424  H   LYS A 422     -84.071  -9.163  -6.920  1.00  0.65           H  
ATOM   6425  HA  LYS A 422     -83.578 -11.459  -8.647  1.00  0.65           H  
ATOM   6426 1HB  LYS A 422     -84.503  -8.651  -9.069  1.00  0.65           H  
ATOM   6427 2HB  LYS A 422     -84.123  -9.660 -10.423  1.00  0.65           H  
ATOM   6428 1HG  LYS A 422     -85.861 -11.255  -9.576  1.00  0.65           H  
ATOM   6429 2HG  LYS A 422     -86.184 -10.111  -8.262  1.00  0.65           H  
ATOM   6430 1HD  LYS A 422     -86.808  -8.371  -9.916  1.00  0.65           H  
ATOM   6431 2HD  LYS A 422     -86.451  -9.491 -11.239  1.00  0.65           H  
ATOM   6432 1HE  LYS A 422     -88.210 -11.007 -10.478  1.00  0.65           H  
ATOM   6433 2HE  LYS A 422     -88.544  -9.959  -9.086  1.00  0.65           H  
ATOM   6434 1HZ  LYS A 422     -90.104  -9.592 -10.865  1.00  0.65           H  
ATOM   6435 2HZ  LYS A 422     -89.206  -8.232 -10.625  1.00  0.65           H  
ATOM   6436 3HZ  LYS A 422     -88.897  -9.204 -11.918  1.00  0.65           H  
ATOM   6437  N   ALA A 423     -81.428  -9.010  -8.417  1.00  0.64           N  
ATOM   6438  CA  ALA A 423     -80.044  -8.664  -8.694  1.00  0.64           C  
ATOM   6439  C   ALA A 423     -79.149  -9.787  -8.162  1.00  0.64           C  
ATOM   6440  O   ALA A 423     -78.197 -10.219  -8.818  1.00  0.64           O  
ATOM   6441  CB  ALA A 423     -79.704  -7.331  -8.047  1.00  0.64           C  
ATOM   6442  H   ALA A 423     -81.986  -8.423  -7.795  1.00  0.64           H  
ATOM   6443  HA  ALA A 423     -79.908  -8.587  -9.771  1.00  0.64           H  
ATOM   6444 1HB  ALA A 423     -78.678  -7.059  -8.242  1.00  0.64           H  
ATOM   6445 2HB  ALA A 423     -80.367  -6.554  -8.443  1.00  0.64           H  
ATOM   6446 3HB  ALA A 423     -79.844  -7.405  -6.978  1.00  0.64           H  
ATOM   6447  N   ALA A 424     -79.496 -10.301  -6.977  1.00  0.64           N  
ATOM   6448  CA  ALA A 424     -78.763 -11.402  -6.380  1.00  0.64           C  
ATOM   6449  C   ALA A 424     -78.869 -12.641  -7.263  1.00  0.64           C  
ATOM   6450  O   ALA A 424     -77.870 -13.325  -7.495  1.00  0.64           O  
ATOM   6451  CB  ALA A 424     -79.287 -11.684  -4.984  1.00  0.64           C  
ATOM   6452  H   ALA A 424     -80.276  -9.894  -6.466  1.00  0.64           H  
ATOM   6453  HA  ALA A 424     -77.715 -11.117  -6.314  1.00  0.64           H  
ATOM   6454 1HB  ALA A 424     -78.717 -12.492  -4.537  1.00  0.64           H  
ATOM   6455 2HB  ALA A 424     -79.190 -10.784  -4.374  1.00  0.64           H  
ATOM   6456 3HB  ALA A 424     -80.331 -11.965  -5.037  1.00  0.64           H  
ATOM   6457  N   GLN A 425     -80.059 -12.898  -7.828  1.00  0.65           N  
ATOM   6458  CA  GLN A 425     -80.215 -14.055  -8.706  1.00  0.65           C  
ATOM   6459  C   GLN A 425     -79.334 -13.912  -9.932  1.00  0.65           C  
ATOM   6460  O   GLN A 425     -78.706 -14.880 -10.373  1.00  0.65           O  
ATOM   6461  CB  GLN A 425     -81.649 -14.204  -9.225  1.00  0.65           C  
ATOM   6462  CG  GLN A 425     -82.722 -14.612  -8.255  1.00  0.65           C  
ATOM   6463  CD  GLN A 425     -84.097 -14.558  -8.947  1.00  0.65           C  
ATOM   6464  OE1 GLN A 425     -84.287 -13.752  -9.876  1.00  0.65           O  
ATOM   6465  NE2 GLN A 425     -85.031 -15.399  -8.512  1.00  0.65           N  
ATOM   6466  H   GLN A 425     -80.869 -12.322  -7.592  1.00  0.65           H  
ATOM   6467  HA  GLN A 425     -79.920 -14.951  -8.164  1.00  0.65           H  
ATOM   6468 1HB  GLN A 425     -81.960 -13.275  -9.692  1.00  0.65           H  
ATOM   6469 2HB  GLN A 425     -81.639 -14.960  -9.999  1.00  0.65           H  
ATOM   6470 1HG  GLN A 425     -82.536 -15.631  -7.924  1.00  0.65           H  
ATOM   6471 2HG  GLN A 425     -82.726 -13.940  -7.411  1.00  0.65           H  
ATOM   6472 1HE2 GLN A 425     -85.941 -15.405  -8.932  1.00  0.65           H  
ATOM   6473 2HE2 GLN A 425     -84.825 -16.029  -7.762  1.00  0.65           H  
ATOM   6474  N   CYS A 426     -79.248 -12.690 -10.461  1.00  0.66           N  
ATOM   6475  CA  CYS A 426     -78.457 -12.444 -11.655  1.00  0.66           C  
ATOM   6476  C   CYS A 426     -76.998 -12.730 -11.375  1.00  0.66           C  
ATOM   6477  O   CYS A 426     -76.304 -13.332 -12.206  1.00  0.66           O  
ATOM   6478  CB  CYS A 426     -78.581 -10.991 -12.078  1.00  0.66           C  
ATOM   6479  SG  CYS A 426     -80.200 -10.539 -12.655  1.00  0.66           S  
ATOM   6480  H   CYS A 426     -79.795 -11.930 -10.054  1.00  0.66           H  
ATOM   6481  HA  CYS A 426     -78.801 -13.095 -12.454  1.00  0.66           H  
ATOM   6482 1HB  CYS A 426     -78.335 -10.352 -11.255  1.00  0.66           H  
ATOM   6483 2HB  CYS A 426     -77.868 -10.791 -12.874  1.00  0.66           H  
ATOM   6484  HG  CYS A 426     -80.817 -10.746 -11.460  1.00  0.66           H  
ATOM   6485  N   ALA A 427     -76.532 -12.294 -10.203  1.00  0.68           N  
ATOM   6486  CA  ALA A 427     -75.156 -12.512  -9.809  1.00  0.68           C  
ATOM   6487  C   ALA A 427     -74.841 -13.991  -9.619  1.00  0.68           C  
ATOM   6488  O   ALA A 427     -73.810 -14.485 -10.089  1.00  0.68           O  
ATOM   6489  CB  ALA A 427     -74.880 -11.775  -8.522  1.00  0.68           C  
ATOM   6490  H   ALA A 427     -77.157 -11.780  -9.577  1.00  0.68           H  
ATOM   6491  HA  ALA A 427     -74.521 -12.123 -10.597  1.00  0.68           H  
ATOM   6492 1HB  ALA A 427     -73.847 -11.911  -8.238  1.00  0.68           H  
ATOM   6493 2HB  ALA A 427     -75.083 -10.726  -8.670  1.00  0.68           H  
ATOM   6494 3HB  ALA A 427     -75.526 -12.163  -7.738  1.00  0.68           H  
ATOM   6495  N   LYS A 428     -75.759 -14.715  -8.974  1.00  0.70           N  
ATOM   6496  CA  LYS A 428     -75.547 -16.130  -8.708  1.00  0.70           C  
ATOM   6497  C   LYS A 428     -75.529 -16.927  -9.995  1.00  0.70           C  
ATOM   6498  O   LYS A 428     -74.680 -17.804 -10.171  1.00  0.70           O  
ATOM   6499  CB  LYS A 428     -76.626 -16.648  -7.763  1.00  0.70           C  
ATOM   6500  CG  LYS A 428     -76.495 -16.122  -6.327  1.00  0.70           C  
ATOM   6501  CD  LYS A 428     -77.631 -16.611  -5.445  1.00  0.70           C  
ATOM   6502  CE  LYS A 428     -77.512 -16.055  -4.033  1.00  0.70           C  
ATOM   6503  NZ  LYS A 428     -78.634 -16.507  -3.161  1.00  0.70           N  
ATOM   6504  H   LYS A 428     -76.602 -14.261  -8.616  1.00  0.70           H  
ATOM   6505  HA  LYS A 428     -74.578 -16.247  -8.225  1.00  0.70           H  
ATOM   6506 1HB  LYS A 428     -77.605 -16.342  -8.139  1.00  0.70           H  
ATOM   6507 2HB  LYS A 428     -76.604 -17.734  -7.740  1.00  0.70           H  
ATOM   6508 1HG  LYS A 428     -75.550 -16.464  -5.906  1.00  0.70           H  
ATOM   6509 2HG  LYS A 428     -76.490 -15.036  -6.336  1.00  0.70           H  
ATOM   6510 1HD  LYS A 428     -78.580 -16.283  -5.875  1.00  0.70           H  
ATOM   6511 2HD  LYS A 428     -77.624 -17.698  -5.404  1.00  0.70           H  
ATOM   6512 1HE  LYS A 428     -76.570 -16.383  -3.598  1.00  0.70           H  
ATOM   6513 2HE  LYS A 428     -77.520 -14.964  -4.080  1.00  0.70           H  
ATOM   6514 1HZ  LYS A 428     -78.521 -16.116  -2.236  1.00  0.70           H  
ATOM   6515 2HZ  LYS A 428     -79.511 -16.196  -3.553  1.00  0.70           H  
ATOM   6516 3HZ  LYS A 428     -78.630 -17.515  -3.103  1.00  0.70           H  
ATOM   6517  N   LYS A 429     -76.426 -16.586 -10.920  1.00  0.73           N  
ATOM   6518  CA  LYS A 429     -76.477 -17.243 -12.215  1.00  0.73           C  
ATOM   6519  C   LYS A 429     -75.170 -17.000 -12.954  1.00  0.73           C  
ATOM   6520  O   LYS A 429     -74.552 -17.937 -13.459  1.00  0.73           O  
ATOM   6521  CB  LYS A 429     -77.666 -16.729 -13.028  1.00  0.73           C  
ATOM   6522  CG  LYS A 429     -77.852 -17.347 -14.432  1.00  0.73           C  
ATOM   6523  CD  LYS A 429     -79.076 -16.734 -15.126  1.00  0.73           C  
ATOM   6524  CE  LYS A 429     -79.245 -17.175 -16.592  1.00  0.73           C  
ATOM   6525  NZ  LYS A 429     -79.629 -18.624 -16.740  1.00  0.73           N  
ATOM   6526  H   LYS A 429     -77.112 -15.859 -10.716  1.00  0.73           H  
ATOM   6527  HA  LYS A 429     -76.588 -18.317 -12.065  1.00  0.73           H  
ATOM   6528 1HB  LYS A 429     -78.583 -16.905 -12.467  1.00  0.73           H  
ATOM   6529 2HB  LYS A 429     -77.578 -15.654 -13.141  1.00  0.73           H  
ATOM   6530 1HG  LYS A 429     -76.962 -17.160 -15.040  1.00  0.73           H  
ATOM   6531 2HG  LYS A 429     -77.992 -18.424 -14.346  1.00  0.73           H  
ATOM   6532 1HD  LYS A 429     -79.976 -16.990 -14.569  1.00  0.73           H  
ATOM   6533 2HD  LYS A 429     -78.963 -15.651 -15.113  1.00  0.73           H  
ATOM   6534 1HE  LYS A 429     -80.022 -16.560 -17.045  1.00  0.73           H  
ATOM   6535 2HE  LYS A 429     -78.305 -17.004 -17.124  1.00  0.73           H  
ATOM   6536 1HZ  LYS A 429     -79.724 -18.843 -17.716  1.00  0.73           H  
ATOM   6537 2HZ  LYS A 429     -78.900 -19.232 -16.348  1.00  0.73           H  
ATOM   6538 3HZ  LYS A 429     -80.495 -18.804 -16.269  1.00  0.73           H  
ATOM   6539  N   ALA A 430     -74.711 -15.739 -12.983  1.00  0.75           N  
ATOM   6540  CA  ALA A 430     -73.484 -15.430 -13.699  1.00  0.75           C  
ATOM   6541  C   ALA A 430     -72.318 -16.227 -13.147  1.00  0.75           C  
ATOM   6542  O   ALA A 430     -71.498 -16.788 -13.888  1.00  0.75           O  
ATOM   6543  CB  ALA A 430     -73.162 -13.949 -13.592  1.00  0.75           C  
ATOM   6544  H   ALA A 430     -75.234 -14.984 -12.538  1.00  0.75           H  
ATOM   6545  HA  ALA A 430     -73.631 -15.700 -14.726  1.00  0.75           H  
ATOM   6546 1HB  ALA A 430     -72.249 -13.733 -14.151  1.00  0.75           H  
ATOM   6547 2HB  ALA A 430     -73.973 -13.364 -13.989  1.00  0.75           H  
ATOM   6548 3HB  ALA A 430     -73.024 -13.693 -12.552  1.00  0.75           H  
ATOM   6549  N   HIS A 431     -72.280 -16.360 -11.824  1.00  0.78           N  
ATOM   6550  CA  HIS A 431     -71.217 -17.104 -11.192  1.00  0.78           C  
ATOM   6551  C   HIS A 431     -71.269 -18.575 -11.601  1.00  0.78           C  
ATOM   6552  O   HIS A 431     -70.312 -19.115 -12.165  1.00  0.78           O  
ATOM   6553  CB  HIS A 431     -71.351 -16.986  -9.670  1.00  0.78           C  
ATOM   6554  CG  HIS A 431     -70.271 -17.644  -8.883  1.00  0.78           C  
ATOM   6555  ND1 HIS A 431     -69.002 -17.106  -8.759  1.00  0.78           N  
ATOM   6556  CD2 HIS A 431     -70.264 -18.794  -8.171  1.00  0.78           C  
ATOM   6557  CE1 HIS A 431     -68.264 -17.899  -8.000  1.00  0.78           C  
ATOM   6558  NE2 HIS A 431     -69.005 -18.930  -7.631  1.00  0.78           N  
ATOM   6559  H   HIS A 431     -72.975 -15.890 -11.242  1.00  0.78           H  
ATOM   6560  HA  HIS A 431     -70.254 -16.697 -11.494  1.00  0.78           H  
ATOM   6561 1HB  HIS A 431     -71.407 -15.946  -9.398  1.00  0.78           H  
ATOM   6562 2HB  HIS A 431     -72.292 -17.432  -9.363  1.00  0.78           H  
ATOM   6563  HD2 HIS A 431     -71.103 -19.482  -8.050  1.00  0.78           H  
ATOM   6564  HE1 HIS A 431     -67.223 -17.732  -7.727  1.00  0.78           H  
ATOM   6565  HE2 HIS A 431     -68.701 -19.697  -7.048  1.00  0.78           H  
ATOM   6566  N   LYS A 432     -72.422 -19.206 -11.383  1.00  0.79           N  
ATOM   6567  CA  LYS A 432     -72.587 -20.632 -11.625  1.00  0.79           C  
ATOM   6568  C   LYS A 432     -72.391 -21.053 -13.074  1.00  0.79           C  
ATOM   6569  O   LYS A 432     -71.860 -22.133 -13.341  1.00  0.79           O  
ATOM   6570  CB  LYS A 432     -73.976 -21.066 -11.164  1.00  0.79           C  
ATOM   6571  CG  LYS A 432     -74.164 -21.073  -9.650  1.00  0.79           C  
ATOM   6572  CD  LYS A 432     -75.579 -21.480  -9.274  1.00  0.79           C  
ATOM   6573  CE  LYS A 432     -75.779 -21.480  -7.767  1.00  0.79           C  
ATOM   6574  NZ  LYS A 432     -77.168 -21.870  -7.392  1.00  0.79           N  
ATOM   6575  H   LYS A 432     -73.204 -18.684 -10.987  1.00  0.79           H  
ATOM   6576  HA  LYS A 432     -71.844 -21.157 -11.027  1.00  0.79           H  
ATOM   6577 1HB  LYS A 432     -74.719 -20.382 -11.588  1.00  0.79           H  
ATOM   6578 2HB  LYS A 432     -74.192 -22.062 -11.545  1.00  0.79           H  
ATOM   6579 1HG  LYS A 432     -73.459 -21.771  -9.199  1.00  0.79           H  
ATOM   6580 2HG  LYS A 432     -73.961 -20.077  -9.258  1.00  0.79           H  
ATOM   6581 1HD  LYS A 432     -76.281 -20.772  -9.722  1.00  0.79           H  
ATOM   6582 2HD  LYS A 432     -75.792 -22.474  -9.664  1.00  0.79           H  
ATOM   6583 1HE  LYS A 432     -75.079 -22.181  -7.314  1.00  0.79           H  
ATOM   6584 2HE  LYS A 432     -75.577 -20.479  -7.381  1.00  0.79           H  
ATOM   6585 1HZ  LYS A 432     -77.263 -21.858  -6.387  1.00  0.79           H  
ATOM   6586 2HZ  LYS A 432     -77.822 -21.218  -7.801  1.00  0.79           H  
ATOM   6587 3HZ  LYS A 432     -77.361 -22.800  -7.737  1.00  0.79           H  
ATOM   6588  N   GLU A 433     -72.817 -20.213 -14.011  1.00  0.81           N  
ATOM   6589  CA  GLU A 433     -72.718 -20.551 -15.420  1.00  0.81           C  
ATOM   6590  C   GLU A 433     -71.403 -20.129 -16.082  1.00  0.81           C  
ATOM   6591  O   GLU A 433     -71.195 -20.421 -17.260  1.00  0.81           O  
ATOM   6592  CB  GLU A 433     -73.913 -19.956 -16.169  1.00  0.81           C  
ATOM   6593  CG  GLU A 433     -75.243 -20.553 -15.725  1.00  0.81           C  
ATOM   6594  CD  GLU A 433     -76.443 -19.966 -16.403  1.00  0.81           C  
ATOM   6595  OE1 GLU A 433     -76.298 -19.112 -17.242  1.00  0.81           O  
ATOM   6596  OE2 GLU A 433     -77.539 -20.351 -16.050  1.00  0.81           O  
ATOM   6597  H   GLU A 433     -73.257 -19.332 -13.741  1.00  0.81           H  
ATOM   6598  HA  GLU A 433     -72.788 -21.635 -15.503  1.00  0.81           H  
ATOM   6599 1HB  GLU A 433     -73.958 -18.888 -15.981  1.00  0.81           H  
ATOM   6600 2HB  GLU A 433     -73.796 -20.104 -17.241  1.00  0.81           H  
ATOM   6601 1HG  GLU A 433     -75.225 -21.626 -15.908  1.00  0.81           H  
ATOM   6602 2HG  GLU A 433     -75.340 -20.398 -14.648  1.00  0.81           H  
ATOM   6603  N   GLY A 434     -70.516 -19.427 -15.363  1.00  0.82           N  
ATOM   6604  CA  GLY A 434     -69.267 -18.994 -15.987  1.00  0.82           C  
ATOM   6605  C   GLY A 434     -69.469 -17.902 -17.047  1.00  0.82           C  
ATOM   6606  O   GLY A 434     -68.739 -17.857 -18.045  1.00  0.82           O  
ATOM   6607  H   GLY A 434     -70.679 -19.218 -14.375  1.00  0.82           H  
ATOM   6608 1HA  GLY A 434     -68.599 -18.623 -15.210  1.00  0.82           H  
ATOM   6609 2HA  GLY A 434     -68.778 -19.854 -16.440  1.00  0.82           H  
ATOM   6610  N   ILE A 435     -70.454 -17.027 -16.849  1.00  0.82           N  
ATOM   6611  CA  ILE A 435     -70.780 -16.001 -17.843  1.00  0.82           C  
ATOM   6612  C   ILE A 435     -70.644 -14.611 -17.257  1.00  0.82           C  
ATOM   6613  O   ILE A 435     -70.353 -14.451 -16.071  1.00  0.82           O  
ATOM   6614  CB  ILE A 435     -72.203 -16.210 -18.404  1.00  0.82           C  
ATOM   6615  CG1 ILE A 435     -73.199 -16.074 -17.306  1.00  0.82           C  
ATOM   6616  CG2 ILE A 435     -72.319 -17.564 -19.065  1.00  0.82           C  
ATOM   6617  CD1 ILE A 435     -74.646 -16.089 -17.746  1.00  0.82           C  
ATOM   6618  H   ILE A 435     -70.985 -17.068 -15.975  1.00  0.82           H  
ATOM   6619  HA  ILE A 435     -70.082 -16.079 -18.675  1.00  0.82           H  
ATOM   6620  HB  ILE A 435     -72.417 -15.435 -19.139  1.00  0.82           H  
ATOM   6621 1HG1 ILE A 435     -73.033 -16.883 -16.599  1.00  0.82           H  
ATOM   6622 2HG1 ILE A 435     -73.010 -15.126 -16.804  1.00  0.82           H  
ATOM   6623 1HG2 ILE A 435     -73.324 -17.690 -19.463  1.00  0.82           H  
ATOM   6624 2HG2 ILE A 435     -71.595 -17.634 -19.876  1.00  0.82           H  
ATOM   6625 3HG2 ILE A 435     -72.125 -18.341 -18.340  1.00  0.82           H  
ATOM   6626 1HD1 ILE A 435     -75.293 -15.986 -16.879  1.00  0.82           H  
ATOM   6627 2HD1 ILE A 435     -74.826 -15.270 -18.437  1.00  0.82           H  
ATOM   6628 3HD1 ILE A 435     -74.864 -17.037 -18.238  1.00  0.82           H  
ATOM   6629  N   THR A 436     -70.786 -13.592 -18.090  1.00  0.81           N  
ATOM   6630  CA  THR A 436     -70.675 -12.247 -17.566  1.00  0.81           C  
ATOM   6631  C   THR A 436     -71.932 -11.856 -16.831  1.00  0.81           C  
ATOM   6632  O   THR A 436     -72.984 -12.491 -16.978  1.00  0.81           O  
ATOM   6633  CB  THR A 436     -70.399 -11.234 -18.684  1.00  0.81           C  
ATOM   6634  OG1 THR A 436     -71.470 -11.292 -19.632  1.00  0.81           O  
ATOM   6635  CG2 THR A 436     -69.085 -11.515 -19.375  1.00  0.81           C  
ATOM   6636  H   THR A 436     -71.014 -13.735 -19.081  1.00  0.81           H  
ATOM   6637  HA  THR A 436     -69.849 -12.217 -16.861  1.00  0.81           H  
ATOM   6638  HB  THR A 436     -70.367 -10.236 -18.262  1.00  0.81           H  
ATOM   6639  HG1 THR A 436     -71.443 -12.186 -20.073  1.00  0.81           H  
ATOM   6640 1HG2 THR A 436     -68.923 -10.780 -20.162  1.00  0.81           H  
ATOM   6641 2HG2 THR A 436     -68.287 -11.451 -18.660  1.00  0.81           H  
ATOM   6642 3HG2 THR A 436     -69.112 -12.515 -19.810  1.00  0.81           H  
ATOM   6643  N   LEU A 437     -71.842 -10.766 -16.087  1.00  0.80           N  
ATOM   6644  CA  LEU A 437     -72.997 -10.280 -15.363  1.00  0.80           C  
ATOM   6645  C   LEU A 437     -74.013  -9.834 -16.413  1.00  0.80           C  
ATOM   6646  O   LEU A 437     -75.200 -10.138 -16.302  1.00  0.80           O  
ATOM   6647  CB  LEU A 437     -72.591  -9.197 -14.352  1.00  0.80           C  
ATOM   6648  CG  LEU A 437     -73.668  -8.755 -13.341  1.00  0.80           C  
ATOM   6649  CD1 LEU A 437     -74.521  -7.679 -13.956  1.00  0.80           C  
ATOM   6650  CD2 LEU A 437     -74.510 -10.009 -12.935  1.00  0.80           C  
ATOM   6651  H   LEU A 437     -70.950 -10.267 -16.023  1.00  0.80           H  
ATOM   6652  HA  LEU A 437     -73.430 -11.103 -14.802  1.00  0.80           H  
ATOM   6653 1HB  LEU A 437     -71.731  -9.558 -13.780  1.00  0.80           H  
ATOM   6654 2HB  LEU A 437     -72.272  -8.311 -14.905  1.00  0.80           H  
ATOM   6655  HG  LEU A 437     -73.190  -8.342 -12.449  1.00  0.80           H  
ATOM   6656 1HD1 LEU A 437     -75.278  -7.364 -13.266  1.00  0.80           H  
ATOM   6657 2HD1 LEU A 437     -73.891  -6.836 -14.197  1.00  0.80           H  
ATOM   6658 3HD1 LEU A 437     -74.983  -8.068 -14.855  1.00  0.80           H  
ATOM   6659 1HD2 LEU A 437     -75.276  -9.732 -12.214  1.00  0.80           H  
ATOM   6660 2HD2 LEU A 437     -74.989 -10.432 -13.817  1.00  0.80           H  
ATOM   6661 3HD2 LEU A 437     -73.851 -10.754 -12.492  1.00  0.80           H  
ATOM   6662  N   LYS A 438     -73.551  -9.105 -17.429  1.00  0.77           N  
ATOM   6663  CA  LYS A 438     -74.427  -8.650 -18.504  1.00  0.77           C  
ATOM   6664  C   LYS A 438     -75.186  -9.775 -19.163  1.00  0.77           C  
ATOM   6665  O   LYS A 438     -76.409  -9.705 -19.306  1.00  0.77           O  
ATOM   6666  CB  LYS A 438     -73.611  -7.927 -19.580  1.00  0.77           C  
ATOM   6667  CG  LYS A 438     -74.441  -7.392 -20.750  1.00  0.77           C  
ATOM   6668  CD  LYS A 438     -73.613  -6.490 -21.682  1.00  0.77           C  
ATOM   6669  CE  LYS A 438     -74.443  -5.965 -22.852  1.00  0.77           C  
ATOM   6670  NZ  LYS A 438     -73.708  -4.924 -23.628  1.00  0.77           N  
ATOM   6671  H   LYS A 438     -72.567  -8.882 -17.463  1.00  0.77           H  
ATOM   6672  HA  LYS A 438     -75.171  -7.986 -18.091  1.00  0.77           H  
ATOM   6673 1HB  LYS A 438     -73.009  -7.147 -19.149  1.00  0.77           H  
ATOM   6674 2HB  LYS A 438     -72.910  -8.643 -20.011  1.00  0.77           H  
ATOM   6675 1HG  LYS A 438     -74.778  -8.247 -21.329  1.00  0.77           H  
ATOM   6676 2HG  LYS A 438     -75.315  -6.867 -20.389  1.00  0.77           H  
ATOM   6677 1HD  LYS A 438     -73.218  -5.637 -21.135  1.00  0.77           H  
ATOM   6678 2HD  LYS A 438     -72.775  -7.059 -22.077  1.00  0.77           H  
ATOM   6679 1HE  LYS A 438     -74.679  -6.796 -23.511  1.00  0.77           H  
ATOM   6680 2HE  LYS A 438     -75.372  -5.527 -22.481  1.00  0.77           H  
ATOM   6681 1HZ  LYS A 438     -74.276  -4.590 -24.392  1.00  0.77           H  
ATOM   6682 2HZ  LYS A 438     -73.528  -4.127 -22.995  1.00  0.77           H  
ATOM   6683 3HZ  LYS A 438     -72.844  -5.280 -23.987  1.00  0.77           H  
ATOM   6684  N   GLU A 439     -74.499 -10.858 -19.510  1.00  0.73           N  
ATOM   6685  CA  GLU A 439     -75.217 -11.944 -20.152  1.00  0.73           C  
ATOM   6686  C   GLU A 439     -76.287 -12.502 -19.236  1.00  0.73           C  
ATOM   6687  O   GLU A 439     -77.391 -12.785 -19.693  1.00  0.73           O  
ATOM   6688  CB  GLU A 439     -74.243 -13.040 -20.560  1.00  0.73           C  
ATOM   6689  CG  GLU A 439     -73.350 -12.689 -21.749  1.00  0.73           C  
ATOM   6690  CD  GLU A 439     -72.169 -13.621 -21.905  1.00  0.73           C  
ATOM   6691  OE1 GLU A 439     -71.481 -13.830 -20.914  1.00  0.73           O  
ATOM   6692  OE2 GLU A 439     -71.951 -14.122 -22.982  1.00  0.73           O  
ATOM   6693  H   GLU A 439     -73.490 -10.919 -19.370  1.00  0.73           H  
ATOM   6694  HA  GLU A 439     -75.703 -11.554 -21.046  1.00  0.73           H  
ATOM   6695 1HB  GLU A 439     -73.595 -13.270 -19.712  1.00  0.73           H  
ATOM   6696 2HB  GLU A 439     -74.795 -13.948 -20.803  1.00  0.73           H  
ATOM   6697 1HG  GLU A 439     -73.951 -12.741 -22.656  1.00  0.73           H  
ATOM   6698 2HG  GLU A 439     -73.001 -11.665 -21.644  1.00  0.73           H  
ATOM   6699  N   SER A 440     -75.989 -12.614 -17.944  1.00  0.70           N  
ATOM   6700  CA  SER A 440     -76.949 -13.141 -16.990  1.00  0.70           C  
ATOM   6701  C   SER A 440     -78.196 -12.276 -16.845  1.00  0.70           C  
ATOM   6702  O   SER A 440     -79.322 -12.770 -16.945  1.00  0.70           O  
ATOM   6703  CB  SER A 440     -76.302 -13.265 -15.652  1.00  0.70           C  
ATOM   6704  OG  SER A 440     -77.207 -13.751 -14.732  1.00  0.70           O  
ATOM   6705  H   SER A 440     -75.052 -12.362 -17.618  1.00  0.70           H  
ATOM   6706  HA  SER A 440     -77.254 -14.131 -17.328  1.00  0.70           H  
ATOM   6707 1HB  SER A 440     -75.446 -13.923 -15.718  1.00  0.70           H  
ATOM   6708 2HB  SER A 440     -75.944 -12.298 -15.326  1.00  0.70           H  
ATOM   6709  HG  SER A 440     -76.820 -13.565 -13.857  1.00  0.70           H  
ATOM   6710  N   VAL A 441     -78.000 -10.973 -16.667  1.00  0.67           N  
ATOM   6711  CA  VAL A 441     -79.121 -10.061 -16.469  1.00  0.67           C  
ATOM   6712  C   VAL A 441     -80.044 -10.068 -17.668  1.00  0.67           C  
ATOM   6713  O   VAL A 441     -81.280 -10.095 -17.541  1.00  0.67           O  
ATOM   6714  CB  VAL A 441     -78.613  -8.626 -16.263  1.00  0.67           C  
ATOM   6715  CG1 VAL A 441     -79.781  -7.665 -16.270  1.00  0.67           C  
ATOM   6716  CG2 VAL A 441     -77.866  -8.535 -14.963  1.00  0.67           C  
ATOM   6717  H   VAL A 441     -77.041 -10.622 -16.626  1.00  0.67           H  
ATOM   6718  HA  VAL A 441     -79.679 -10.382 -15.592  1.00  0.67           H  
ATOM   6719  HB  VAL A 441     -77.943  -8.367 -17.090  1.00  0.67           H  
ATOM   6720 1HG1 VAL A 441     -79.423  -6.652 -16.139  1.00  0.67           H  
ATOM   6721 2HG1 VAL A 441     -80.296  -7.754 -17.219  1.00  0.67           H  
ATOM   6722 3HG1 VAL A 441     -80.464  -7.914 -15.460  1.00  0.67           H  
ATOM   6723 1HG2 VAL A 441     -77.492  -7.541 -14.839  1.00  0.67           H  
ATOM   6724 2HG2 VAL A 441     -78.521  -8.771 -14.151  1.00  0.67           H  
ATOM   6725 3HG2 VAL A 441     -77.041  -9.231 -14.974  1.00  0.67           H  
ATOM   6726  N   LEU A 442     -79.437 -10.056 -18.849  1.00  0.66           N  
ATOM   6727  CA  LEU A 442     -80.210 -10.011 -20.061  1.00  0.66           C  
ATOM   6728  C   LEU A 442     -80.855 -11.376 -20.332  1.00  0.66           C  
ATOM   6729  O   LEU A 442     -82.021 -11.446 -20.724  1.00  0.66           O  
ATOM   6730  CB  LEU A 442     -79.282  -9.598 -21.199  1.00  0.66           C  
ATOM   6731  CG  LEU A 442     -78.670  -8.178 -21.025  1.00  0.66           C  
ATOM   6732  CD1 LEU A 442     -77.734  -7.894 -22.159  1.00  0.66           C  
ATOM   6733  CD2 LEU A 442     -79.743  -7.176 -20.914  1.00  0.66           C  
ATOM   6734  H   LEU A 442     -78.415 -10.046 -18.906  1.00  0.66           H  
ATOM   6735  HA  LEU A 442     -80.995  -9.263 -19.950  1.00  0.66           H  
ATOM   6736 1HB  LEU A 442     -78.457 -10.315 -21.252  1.00  0.66           H  
ATOM   6737 2HB  LEU A 442     -79.833  -9.623 -22.137  1.00  0.66           H  
ATOM   6738  HG  LEU A 442     -78.089  -8.148 -20.109  1.00  0.66           H  
ATOM   6739 1HD1 LEU A 442     -77.294  -6.915 -22.019  1.00  0.66           H  
ATOM   6740 2HD1 LEU A 442     -76.954  -8.653 -22.176  1.00  0.66           H  
ATOM   6741 3HD1 LEU A 442     -78.283  -7.916 -23.097  1.00  0.66           H  
ATOM   6742 1HD2 LEU A 442     -79.318  -6.197 -20.774  1.00  0.66           H  
ATOM   6743 2HD2 LEU A 442     -80.346  -7.186 -21.820  1.00  0.66           H  
ATOM   6744 3HD2 LEU A 442     -80.362  -7.425 -20.059  1.00  0.66           H  
ATOM   6745  N   ALA A 443     -80.136 -12.470 -20.044  1.00  0.65           N  
ATOM   6746  CA  ALA A 443     -80.638 -13.831 -20.249  1.00  0.65           C  
ATOM   6747  C   ALA A 443     -81.895 -14.089 -19.437  1.00  0.65           C  
ATOM   6748  O   ALA A 443     -82.799 -14.794 -19.887  1.00  0.65           O  
ATOM   6749  CB  ALA A 443     -79.585 -14.857 -19.867  1.00  0.65           C  
ATOM   6750  H   ALA A 443     -79.182 -12.377 -19.711  1.00  0.65           H  
ATOM   6751  HA  ALA A 443     -80.886 -13.945 -21.303  1.00  0.65           H  
ATOM   6752 1HB  ALA A 443     -79.973 -15.857 -20.044  1.00  0.65           H  
ATOM   6753 2HB  ALA A 443     -78.693 -14.706 -20.467  1.00  0.65           H  
ATOM   6754 3HB  ALA A 443     -79.338 -14.740 -18.813  1.00  0.65           H  
ATOM   6755  N   MET A 444     -81.968 -13.494 -18.247  1.00  0.65           N  
ATOM   6756  CA  MET A 444     -83.120 -13.676 -17.376  1.00  0.65           C  
ATOM   6757  C   MET A 444     -84.306 -12.803 -17.780  1.00  0.65           C  
ATOM   6758  O   MET A 444     -85.389 -12.922 -17.202  1.00  0.65           O  
ATOM   6759  CB  MET A 444     -82.735 -13.378 -15.931  1.00  0.65           C  
ATOM   6760  CG  MET A 444     -81.744 -14.353 -15.354  1.00  0.65           C  
ATOM   6761  SD  MET A 444     -81.305 -13.967 -13.684  1.00  0.65           S  
ATOM   6762  CE  MET A 444     -82.766 -14.597 -12.936  1.00  0.65           C  
ATOM   6763  H   MET A 444     -81.172 -12.945 -17.914  1.00  0.65           H  
ATOM   6764  HA  MET A 444     -83.437 -14.715 -17.447  1.00  0.65           H  
ATOM   6765 1HB  MET A 444     -82.286 -12.380 -15.879  1.00  0.65           H  
ATOM   6766 2HB  MET A 444     -83.625 -13.372 -15.304  1.00  0.65           H  
ATOM   6767 1HG  MET A 444     -82.168 -15.353 -15.377  1.00  0.65           H  
ATOM   6768 2HG  MET A 444     -80.849 -14.351 -15.954  1.00  0.65           H  
ATOM   6769 1HE  MET A 444     -82.738 -14.424 -11.882  1.00  0.65           H  
ATOM   6770 2HE  MET A 444     -83.624 -14.106 -13.359  1.00  0.65           H  
ATOM   6771 3HE  MET A 444     -82.842 -15.664 -13.129  1.00  0.65           H  
ATOM   6772  N   GLY A 445     -84.110 -11.911 -18.754  1.00  0.66           N  
ATOM   6773  CA  GLY A 445     -85.168 -11.023 -19.199  1.00  0.66           C  
ATOM   6774  C   GLY A 445     -85.442  -9.884 -18.226  1.00  0.66           C  
ATOM   6775  O   GLY A 445     -86.539  -9.328 -18.223  1.00  0.66           O  
ATOM   6776  H   GLY A 445     -83.217 -11.856 -19.238  1.00  0.66           H  
ATOM   6777 1HA  GLY A 445     -84.890 -10.610 -20.170  1.00  0.66           H  
ATOM   6778 2HA  GLY A 445     -86.079 -11.600 -19.351  1.00  0.66           H  
ATOM   6779  N   TYR A 446     -84.476  -9.547 -17.367  1.00  0.67           N  
ATOM   6780  CA  TYR A 446     -84.721  -8.500 -16.380  1.00  0.67           C  
ATOM   6781  C   TYR A 446     -84.393  -7.097 -16.866  1.00  0.67           C  
ATOM   6782  O   TYR A 446     -84.692  -6.115 -16.185  1.00  0.67           O  
ATOM   6783  CB  TYR A 446     -83.937  -8.778 -15.096  1.00  0.67           C  
ATOM   6784  CG  TYR A 446     -84.442  -9.974 -14.291  1.00  0.67           C  
ATOM   6785  CD1 TYR A 446     -85.626 -10.606 -14.628  1.00  0.67           C  
ATOM   6786  CD2 TYR A 446     -83.739 -10.401 -13.196  1.00  0.67           C  
ATOM   6787  CE1 TYR A 446     -86.093 -11.659 -13.866  1.00  0.67           C  
ATOM   6788  CE2 TYR A 446     -84.195 -11.457 -12.430  1.00  0.67           C  
ATOM   6789  CZ  TYR A 446     -85.377 -12.084 -12.759  1.00  0.67           C  
ATOM   6790  OH  TYR A 446     -85.867 -13.137 -11.988  1.00  0.67           O  
ATOM   6791  H   TYR A 446     -83.554  -9.992 -17.409  1.00  0.67           H  
ATOM   6792  HA  TYR A 446     -85.782  -8.513 -16.135  1.00  0.67           H  
ATOM   6793 1HB  TYR A 446     -82.885  -8.952 -15.344  1.00  0.67           H  
ATOM   6794 2HB  TYR A 446     -83.985  -7.905 -14.462  1.00  0.67           H  
ATOM   6795  HD1 TYR A 446     -86.200 -10.270 -15.490  1.00  0.67           H  
ATOM   6796  HD2 TYR A 446     -82.833  -9.895 -12.930  1.00  0.67           H  
ATOM   6797  HE1 TYR A 446     -87.028 -12.148 -14.136  1.00  0.67           H  
ATOM   6798  HE2 TYR A 446     -83.625 -11.785 -11.555  1.00  0.67           H  
ATOM   6799  HH  TYR A 446     -85.263 -13.324 -11.238  1.00  0.67           H  
ATOM   6800  N   LEU A 447     -83.753  -7.002 -18.021  1.00  0.68           N  
ATOM   6801  CA  LEU A 447     -83.297  -5.708 -18.493  1.00  0.68           C  
ATOM   6802  C   LEU A 447     -83.036  -5.729 -19.994  1.00  0.68           C  
ATOM   6803  O   LEU A 447     -82.675  -6.770 -20.538  1.00  0.68           O  
ATOM   6804  CB  LEU A 447     -82.045  -5.361 -17.707  1.00  0.68           C  
ATOM   6805  CG  LEU A 447     -81.622  -3.987 -17.696  1.00  0.68           C  
ATOM   6806  CD1 LEU A 447     -82.634  -3.207 -17.016  1.00  0.68           C  
ATOM   6807  CD2 LEU A 447     -80.393  -3.898 -16.923  1.00  0.68           C  
ATOM   6808  H   LEU A 447     -83.561  -7.835 -18.553  1.00  0.68           H  
ATOM   6809  HA  LEU A 447     -84.069  -4.966 -18.290  1.00  0.68           H  
ATOM   6810 1HB  LEU A 447     -82.169  -5.678 -16.697  1.00  0.68           H  
ATOM   6811 2HB  LEU A 447     -81.233  -5.914 -18.150  1.00  0.68           H  
ATOM   6812  HG  LEU A 447     -81.471  -3.623 -18.698  1.00  0.68           H  
ATOM   6813 1HD1 LEU A 447     -82.331  -2.192 -16.961  1.00  0.68           H  
ATOM   6814 2HD1 LEU A 447     -83.572  -3.281 -17.559  1.00  0.68           H  
ATOM   6815 3HD1 LEU A 447     -82.753  -3.608 -16.019  1.00  0.68           H  
ATOM   6816 1HD2 LEU A 447     -80.083  -2.864 -16.871  1.00  0.68           H  
ATOM   6817 2HD2 LEU A 447     -80.578  -4.276 -15.924  1.00  0.68           H  
ATOM   6818 3HD2 LEU A 447     -79.652  -4.489 -17.395  1.00  0.68           H  
ATOM   6819  N   THR A 448     -83.254  -4.618 -20.690  1.00  0.70           N  
ATOM   6820  CA  THR A 448     -82.854  -4.605 -22.092  1.00  0.70           C  
ATOM   6821  C   THR A 448     -81.357  -4.359 -22.178  1.00  0.70           C  
ATOM   6822  O   THR A 448     -80.753  -3.863 -21.222  1.00  0.70           O  
ATOM   6823  CB  THR A 448     -83.580  -3.507 -22.860  1.00  0.70           C  
ATOM   6824  OG1 THR A 448     -83.230  -2.242 -22.279  1.00  0.70           O  
ATOM   6825  CG2 THR A 448     -85.081  -3.699 -22.766  1.00  0.70           C  
ATOM   6826  H   THR A 448     -83.624  -3.767 -20.256  1.00  0.70           H  
ATOM   6827  HA  THR A 448     -83.077  -5.571 -22.542  1.00  0.70           H  
ATOM   6828  HB  THR A 448     -83.268  -3.522 -23.903  1.00  0.70           H  
ATOM   6829  HG1 THR A 448     -83.625  -2.222 -21.372  1.00  0.70           H  
ATOM   6830 1HG2 THR A 448     -85.587  -2.899 -23.307  1.00  0.70           H  
ATOM   6831 2HG2 THR A 448     -85.355  -4.660 -23.197  1.00  0.70           H  
ATOM   6832 3HG2 THR A 448     -85.382  -3.672 -21.718  1.00  0.70           H  
ATOM   6833  N   SER A 449     -80.767  -4.618 -23.345  1.00  0.72           N  
ATOM   6834  CA  SER A 449     -79.333  -4.394 -23.511  1.00  0.72           C  
ATOM   6835  C   SER A 449     -78.960  -2.932 -23.331  1.00  0.72           C  
ATOM   6836  O   SER A 449     -77.958  -2.616 -22.687  1.00  0.72           O  
ATOM   6837  CB  SER A 449     -78.891  -4.847 -24.884  1.00  0.72           C  
ATOM   6838  OG  SER A 449     -79.033  -6.232 -25.036  1.00  0.72           O  
ATOM   6839  H   SER A 449     -81.306  -5.009 -24.104  1.00  0.72           H  
ATOM   6840  HA  SER A 449     -78.802  -4.974 -22.757  1.00  0.72           H  
ATOM   6841 1HB  SER A 449     -79.481  -4.332 -25.643  1.00  0.72           H  
ATOM   6842 2HB  SER A 449     -77.849  -4.567 -25.039  1.00  0.72           H  
ATOM   6843  HG  SER A 449     -78.799  -6.425 -25.949  1.00  0.72           H  
ATOM   6844  N   GLU A 450     -79.780  -2.036 -23.883  1.00  0.74           N  
ATOM   6845  CA  GLU A 450     -79.478  -0.619 -23.773  1.00  0.74           C  
ATOM   6846  C   GLU A 450     -79.554  -0.163 -22.326  1.00  0.74           C  
ATOM   6847  O   GLU A 450     -78.666   0.546 -21.848  1.00  0.74           O  
ATOM   6848  CB  GLU A 450     -80.444   0.198 -24.633  1.00  0.74           C  
ATOM   6849  CG  GLU A 450     -80.247   0.022 -26.140  1.00  0.74           C  
ATOM   6850  CD  GLU A 450     -81.252   0.790 -26.971  1.00  0.74           C  
ATOM   6851  OE1 GLU A 450     -82.161   1.352 -26.406  1.00  0.74           O  
ATOM   6852  OE2 GLU A 450     -81.105   0.814 -28.171  1.00  0.74           O  
ATOM   6853  H   GLU A 450     -80.599  -2.345 -24.384  1.00  0.74           H  
ATOM   6854  HA  GLU A 450     -78.460  -0.451 -24.129  1.00  0.74           H  
ATOM   6855 1HB  GLU A 450     -81.469  -0.088 -24.392  1.00  0.74           H  
ATOM   6856 2HB  GLU A 450     -80.335   1.257 -24.395  1.00  0.74           H  
ATOM   6857 1HG  GLU A 450     -79.243   0.352 -26.405  1.00  0.74           H  
ATOM   6858 2HG  GLU A 450     -80.324  -1.039 -26.375  1.00  0.74           H  
ATOM   6859  N   GLN A 451     -80.566  -0.636 -21.587  1.00  0.75           N  
ATOM   6860  CA  GLN A 451     -80.660  -0.230 -20.192  1.00  0.75           C  
ATOM   6861  C   GLN A 451     -79.485  -0.752 -19.402  1.00  0.75           C  
ATOM   6862  O   GLN A 451     -78.932  -0.034 -18.573  1.00  0.75           O  
ATOM   6863  CB  GLN A 451     -81.942  -0.734 -19.576  1.00  0.75           C  
ATOM   6864  CG  GLN A 451     -83.193  -0.067 -20.038  1.00  0.75           C  
ATOM   6865  CD  GLN A 451     -84.396  -0.841 -19.567  1.00  0.75           C  
ATOM   6866  OE1 GLN A 451     -84.420  -2.080 -19.740  1.00  0.75           O  
ATOM   6867  NE2 GLN A 451     -85.373  -0.161 -18.987  1.00  0.75           N  
ATOM   6868  H   GLN A 451     -81.290  -1.243 -21.985  1.00  0.75           H  
ATOM   6869  HA  GLN A 451     -80.647   0.859 -20.145  1.00  0.75           H  
ATOM   6870 1HB  GLN A 451     -82.043  -1.782 -19.806  1.00  0.75           H  
ATOM   6871 2HB  GLN A 451     -81.881  -0.631 -18.513  1.00  0.75           H  
ATOM   6872 1HG  GLN A 451     -83.235   0.931 -19.599  1.00  0.75           H  
ATOM   6873 2HG  GLN A 451     -83.200   0.000 -21.124  1.00  0.75           H  
ATOM   6874 1HE2 GLN A 451     -86.186  -0.640 -18.628  1.00  0.75           H  
ATOM   6875 2HE2 GLN A 451     -85.300   0.832 -18.886  1.00  0.75           H  
ATOM   6876  N   TYR A 452     -79.065  -1.983 -19.690  1.00  0.77           N  
ATOM   6877  CA  TYR A 452     -77.943  -2.559 -18.985  1.00  0.77           C  
ATOM   6878  C   TYR A 452     -76.728  -1.678 -19.150  1.00  0.77           C  
ATOM   6879  O   TYR A 452     -76.111  -1.275 -18.163  1.00  0.77           O  
ATOM   6880  CB  TYR A 452     -77.622  -3.958 -19.493  1.00  0.77           C  
ATOM   6881  CG  TYR A 452     -76.501  -4.526 -18.756  1.00  0.77           C  
ATOM   6882  CD1 TYR A 452     -76.709  -5.192 -17.562  1.00  0.77           C  
ATOM   6883  CD2 TYR A 452     -75.246  -4.327 -19.223  1.00  0.77           C  
ATOM   6884  CE1 TYR A 452     -75.655  -5.662 -16.866  1.00  0.77           C  
ATOM   6885  CE2 TYR A 452     -74.197  -4.794 -18.527  1.00  0.77           C  
ATOM   6886  CZ  TYR A 452     -74.386  -5.459 -17.352  1.00  0.77           C  
ATOM   6887  OH  TYR A 452     -73.298  -5.918 -16.664  1.00  0.77           O  
ATOM   6888  H   TYR A 452     -79.557  -2.543 -20.388  1.00  0.77           H  
ATOM   6889  HA  TYR A 452     -78.157  -2.595 -17.925  1.00  0.77           H  
ATOM   6890 1HB  TYR A 452     -78.483  -4.602 -19.382  1.00  0.77           H  
ATOM   6891 2HB  TYR A 452     -77.363  -3.925 -20.550  1.00  0.77           H  
ATOM   6892  HD1 TYR A 452     -77.701  -5.343 -17.178  1.00  0.77           H  
ATOM   6893  HD2 TYR A 452     -75.083  -3.788 -20.158  1.00  0.77           H  
ATOM   6894  HE1 TYR A 452     -75.812  -6.184 -15.938  1.00  0.77           H  
ATOM   6895  HE2 TYR A 452     -73.186  -4.633 -18.901  1.00  0.77           H  
ATOM   6896  HH  TYR A 452     -73.588  -6.338 -15.860  1.00  0.77           H  
ATOM   6897  N   ASP A 453     -76.395  -1.343 -20.400  1.00  0.79           N  
ATOM   6898  CA  ASP A 453     -75.215  -0.531 -20.647  1.00  0.79           C  
ATOM   6899  C   ASP A 453     -75.310   0.833 -19.963  1.00  0.79           C  
ATOM   6900  O   ASP A 453     -74.319   1.321 -19.415  1.00  0.79           O  
ATOM   6901  CB  ASP A 453     -74.981  -0.371 -22.155  1.00  0.79           C  
ATOM   6902  CG  ASP A 453     -74.425  -1.666 -22.855  1.00  0.79           C  
ATOM   6903  OD1 ASP A 453     -73.971  -2.583 -22.178  1.00  0.79           O  
ATOM   6904  OD2 ASP A 453     -74.450  -1.724 -24.065  1.00  0.79           O  
ATOM   6905  H   ASP A 453     -76.963  -1.678 -21.183  1.00  0.79           H  
ATOM   6906  HA  ASP A 453     -74.355  -1.052 -20.231  1.00  0.79           H  
ATOM   6907 1HB  ASP A 453     -75.934  -0.107 -22.629  1.00  0.79           H  
ATOM   6908 2HB  ASP A 453     -74.293   0.455 -22.329  1.00  0.79           H  
ATOM   6909  N   ASP A 454     -76.503   1.435 -19.939  1.00  0.82           N  
ATOM   6910  CA  ASP A 454     -76.647   2.725 -19.275  1.00  0.82           C  
ATOM   6911  C   ASP A 454     -76.546   2.621 -17.752  1.00  0.82           C  
ATOM   6912  O   ASP A 454     -75.979   3.505 -17.101  1.00  0.82           O  
ATOM   6913  CB  ASP A 454     -77.989   3.382 -19.623  1.00  0.82           C  
ATOM   6914  CG  ASP A 454     -78.069   3.923 -21.066  1.00  0.82           C  
ATOM   6915  OD1 ASP A 454     -77.050   3.996 -21.718  1.00  0.82           O  
ATOM   6916  OD2 ASP A 454     -79.145   4.297 -21.479  1.00  0.82           O  
ATOM   6917  H   ASP A 454     -77.305   1.012 -20.411  1.00  0.82           H  
ATOM   6918  HA  ASP A 454     -75.847   3.374 -19.624  1.00  0.82           H  
ATOM   6919 1HB  ASP A 454     -78.785   2.642 -19.486  1.00  0.82           H  
ATOM   6920 2HB  ASP A 454     -78.182   4.196 -18.928  1.00  0.82           H  
ATOM   6921  N   TYR A 455     -77.097   1.552 -17.181  1.00  0.85           N  
ATOM   6922  CA  TYR A 455     -77.134   1.387 -15.737  1.00  0.85           C  
ATOM   6923  C   TYR A 455     -75.826   0.922 -15.120  1.00  0.85           C  
ATOM   6924  O   TYR A 455     -75.449   1.410 -14.053  1.00  0.85           O  
ATOM   6925  CB  TYR A 455     -78.230   0.415 -15.322  1.00  0.85           C  
ATOM   6926  CG  TYR A 455     -79.640   0.895 -15.617  1.00  0.85           C  
ATOM   6927  CD1 TYR A 455     -80.704  -0.002 -15.630  1.00  0.85           C  
ATOM   6928  CD2 TYR A 455     -79.866   2.230 -15.905  1.00  0.85           C  
ATOM   6929  CE1 TYR A 455     -81.978   0.446 -15.913  1.00  0.85           C  
ATOM   6930  CE2 TYR A 455     -81.141   2.668 -16.192  1.00  0.85           C  
ATOM   6931  CZ  TYR A 455     -82.194   1.780 -16.192  1.00  0.85           C  
ATOM   6932  OH  TYR A 455     -83.465   2.220 -16.472  1.00  0.85           O  
ATOM   6933  H   TYR A 455     -77.544   0.850 -17.767  1.00  0.85           H  
ATOM   6934  HA  TYR A 455     -77.365   2.357 -15.300  1.00  0.85           H  
ATOM   6935 1HB  TYR A 455     -78.078  -0.533 -15.842  1.00  0.85           H  
ATOM   6936 2HB  TYR A 455     -78.149   0.238 -14.255  1.00  0.85           H  
ATOM   6937  HD1 TYR A 455     -80.535  -1.051 -15.413  1.00  0.85           H  
ATOM   6938  HD2 TYR A 455     -79.035   2.937 -15.904  1.00  0.85           H  
ATOM   6939  HE1 TYR A 455     -82.810  -0.244 -15.920  1.00  0.85           H  
ATOM   6940  HE2 TYR A 455     -81.317   3.720 -16.416  1.00  0.85           H  
ATOM   6941  HH  TYR A 455     -84.085   1.498 -16.343  1.00  0.85           H  
ATOM   6942  N   VAL A 456     -75.116  -0.005 -15.768  1.00  0.90           N  
ATOM   6943  CA  VAL A 456     -73.930  -0.540 -15.109  1.00  0.90           C  
ATOM   6944  C   VAL A 456     -72.658   0.079 -15.589  1.00  0.90           C  
ATOM   6945  O   VAL A 456     -71.594  -0.377 -15.179  1.00  0.90           O  
ATOM   6946  CB  VAL A 456     -73.672  -2.033 -15.331  1.00  0.90           C  
ATOM   6947  CG1 VAL A 456     -74.860  -2.861 -14.938  1.00  0.90           C  
ATOM   6948  CG2 VAL A 456     -73.160  -2.239 -16.707  1.00  0.90           C  
ATOM   6949  H   VAL A 456     -75.433  -0.378 -16.665  1.00  0.90           H  
ATOM   6950  HA  VAL A 456     -74.009  -0.345 -14.047  1.00  0.90           H  
ATOM   6951  HB  VAL A 456     -72.888  -2.324 -14.641  1.00  0.90           H  
ATOM   6952 1HG1 VAL A 456     -74.615  -3.901 -15.028  1.00  0.90           H  
ATOM   6953 2HG1 VAL A 456     -75.124  -2.656 -13.914  1.00  0.90           H  
ATOM   6954 3HG1 VAL A 456     -75.694  -2.612 -15.591  1.00  0.90           H  
ATOM   6955 1HG2 VAL A 456     -72.892  -3.258 -16.814  1.00  0.90           H  
ATOM   6956 2HG2 VAL A 456     -73.907  -1.961 -17.440  1.00  0.90           H  
ATOM   6957 3HG2 VAL A 456     -72.270  -1.636 -16.859  1.00  0.90           H  
ATOM   6958  N   ARG A 457     -72.718   1.057 -16.490  1.00  0.95           N  
ATOM   6959  CA  ARG A 457     -71.472   1.625 -16.958  1.00  0.95           C  
ATOM   6960  C   ARG A 457     -70.694   2.007 -15.709  1.00  0.95           C  
ATOM   6961  O   ARG A 457     -71.145   2.886 -14.977  1.00  0.95           O  
ATOM   6962  CB  ARG A 457     -71.718   2.849 -17.813  1.00  0.95           C  
ATOM   6963  CG  ARG A 457     -70.477   3.502 -18.392  1.00  0.95           C  
ATOM   6964  CD  ARG A 457     -70.839   4.638 -19.284  1.00  0.95           C  
ATOM   6965  NE  ARG A 457     -69.671   5.351 -19.788  1.00  0.95           N  
ATOM   6966  CZ  ARG A 457     -69.691   6.262 -20.775  1.00  0.95           C  
ATOM   6967  NH1 ARG A 457     -70.812   6.566 -21.396  1.00  0.95           N  
ATOM   6968  NH2 ARG A 457     -68.558   6.846 -21.110  1.00  0.95           N  
ATOM   6969  H   ARG A 457     -73.612   1.397 -16.829  1.00  0.95           H  
ATOM   6970  HA  ARG A 457     -70.968   0.896 -17.576  1.00  0.95           H  
ATOM   6971 1HB  ARG A 457     -72.356   2.585 -18.647  1.00  0.95           H  
ATOM   6972 2HB  ARG A 457     -72.246   3.598 -17.228  1.00  0.95           H  
ATOM   6973 1HG  ARG A 457     -69.848   3.879 -17.588  1.00  0.95           H  
ATOM   6974 2HG  ARG A 457     -69.919   2.769 -18.973  1.00  0.95           H  
ATOM   6975 1HD  ARG A 457     -71.404   4.262 -20.136  1.00  0.95           H  
ATOM   6976 2HD  ARG A 457     -71.454   5.344 -18.724  1.00  0.95           H  
ATOM   6977  HE  ARG A 457     -68.754   5.185 -19.348  1.00  0.95           H  
ATOM   6978 1HH1 ARG A 457     -71.673   6.111 -21.133  1.00  0.95           H  
ATOM   6979 2HH1 ARG A 457     -70.808   7.252 -22.136  1.00  0.95           H  
ATOM   6980 1HH2 ARG A 457     -67.705   6.584 -20.589  1.00  0.95           H  
ATOM   6981 2HH2 ARG A 457     -68.528   7.533 -21.842  1.00  0.95           H  
ATOM   6982  N   PRO A 458     -69.508   1.425 -15.457  1.00  1.01           N  
ATOM   6983  CA  PRO A 458     -68.722   1.587 -14.252  1.00  1.01           C  
ATOM   6984  C   PRO A 458     -68.473   3.028 -13.859  1.00  1.01           C  
ATOM   6985  O   PRO A 458     -68.426   3.367 -12.677  1.00  1.01           O  
ATOM   6986  CB  PRO A 458     -67.440   0.894 -14.638  1.00  1.01           C  
ATOM   6987  CG  PRO A 458     -67.819  -0.132 -15.626  1.00  1.01           C  
ATOM   6988  CD  PRO A 458     -68.899   0.481 -16.433  1.00  1.01           C  
ATOM   6989  HA  PRO A 458     -69.222   1.046 -13.432  1.00  1.01           H  
ATOM   6990 1HB  PRO A 458     -66.720   1.628 -15.021  1.00  1.01           H  
ATOM   6991 2HB  PRO A 458     -67.029   0.439 -13.752  1.00  1.01           H  
ATOM   6992 1HG  PRO A 458     -66.944  -0.406 -16.229  1.00  1.01           H  
ATOM   6993 2HG  PRO A 458     -68.153  -1.037 -15.111  1.00  1.01           H  
ATOM   6994 1HD  PRO A 458     -68.503   1.006 -17.316  1.00  1.01           H  
ATOM   6995 2HD  PRO A 458     -69.568  -0.353 -16.684  1.00  1.01           H  
ATOM   6996  N   GLU A 459     -68.413   3.911 -14.835  1.00  1.10           N  
ATOM   6997  CA  GLU A 459     -68.157   5.311 -14.563  1.00  1.10           C  
ATOM   6998  C   GLU A 459     -69.268   5.937 -13.716  1.00  1.10           C  
ATOM   6999  O   GLU A 459     -69.033   6.913 -13.003  1.00  1.10           O  
ATOM   7000  CB  GLU A 459     -68.003   6.051 -15.885  1.00  1.10           C  
ATOM   7001  CG  GLU A 459     -66.757   5.646 -16.659  1.00  1.10           C  
ATOM   7002  CD  GLU A 459     -66.630   6.331 -17.995  1.00  1.10           C  
ATOM   7003  OE1 GLU A 459     -66.308   7.490 -18.022  1.00  1.10           O  
ATOM   7004  OE2 GLU A 459     -66.872   5.690 -19.000  1.00  1.10           O  
ATOM   7005  H   GLU A 459     -68.500   3.606 -15.791  1.00  1.10           H  
ATOM   7006  HA  GLU A 459     -67.221   5.388 -14.011  1.00  1.10           H  
ATOM   7007 1HB  GLU A 459     -68.874   5.863 -16.512  1.00  1.10           H  
ATOM   7008 2HB  GLU A 459     -67.959   7.124 -15.700  1.00  1.10           H  
ATOM   7009 1HG  GLU A 459     -65.883   5.886 -16.055  1.00  1.10           H  
ATOM   7010 2HG  GLU A 459     -66.775   4.564 -16.806  1.00  1.10           H  
ATOM   7011  N   ASN A 460     -70.472   5.349 -13.755  1.00  1.22           N  
ATOM   7012  CA  ASN A 460     -71.604   5.868 -12.996  1.00  1.22           C  
ATOM   7013  C   ASN A 460     -71.691   5.194 -11.620  1.00  1.22           C  
ATOM   7014  O   ASN A 460     -72.597   5.474 -10.832  1.00  1.22           O  
ATOM   7015  CB  ASN A 460     -72.893   5.649 -13.767  1.00  1.22           C  
ATOM   7016  CG  ASN A 460     -72.984   6.468 -15.053  1.00  1.22           C  
ATOM   7017  OD1 ASN A 460     -72.505   7.611 -15.175  1.00  1.22           O  
ATOM   7018  ND2 ASN A 460     -73.615   5.885 -16.038  1.00  1.22           N  
ATOM   7019  H   ASN A 460     -70.611   4.513 -14.318  1.00  1.22           H  
ATOM   7020  HA  ASN A 460     -71.460   6.938 -12.826  1.00  1.22           H  
ATOM   7021 1HB  ASN A 460     -72.980   4.588 -14.023  1.00  1.22           H  
ATOM   7022 2HB  ASN A 460     -73.740   5.900 -13.130  1.00  1.22           H  
ATOM   7023 1HD2 ASN A 460     -73.723   6.356 -16.911  1.00  1.22           H  
ATOM   7024 2HD2 ASN A 460     -74.002   4.963 -15.914  1.00  1.22           H  
ATOM   7025  N   MET A 461     -70.748   4.290 -11.339  1.00  1.42           N  
ATOM   7026  CA  MET A 461     -70.662   3.628 -10.046  1.00  1.42           C  
ATOM   7027  C   MET A 461     -69.566   4.344  -9.271  1.00  1.42           C  
ATOM   7028  O   MET A 461     -69.621   4.485  -8.049  1.00  1.42           O  
ATOM   7029  CB  MET A 461     -70.338   2.140 -10.211  1.00  1.42           C  
ATOM   7030  CG  MET A 461     -71.418   1.348 -10.930  1.00  1.42           C  
ATOM   7031  SD  MET A 461     -70.995  -0.392 -11.134  1.00  1.42           S  
ATOM   7032  CE  MET A 461     -71.162  -1.004  -9.442  1.00  1.42           C  
ATOM   7033  H   MET A 461     -70.037   4.073 -12.025  1.00  1.42           H  
ATOM   7034  HA  MET A 461     -71.600   3.746  -9.507  1.00  1.42           H  
ATOM   7035 1HB  MET A 461     -69.407   2.027 -10.766  1.00  1.42           H  
ATOM   7036 2HB  MET A 461     -70.182   1.692  -9.230  1.00  1.42           H  
ATOM   7037 1HG  MET A 461     -72.340   1.427 -10.372  1.00  1.42           H  
ATOM   7038 2HG  MET A 461     -71.581   1.779 -11.925  1.00  1.42           H  
ATOM   7039 1HE  MET A 461     -70.907  -2.051  -9.407  1.00  1.42           H  
ATOM   7040 2HE  MET A 461     -70.506  -0.453  -8.781  1.00  1.42           H  
ATOM   7041 3HE  MET A 461     -72.188  -0.876  -9.101  1.00  1.42           H  
ATOM   7042  N   ILE A 462     -68.582   4.817 -10.035  1.00  1.73           N  
ATOM   7043  CA  ILE A 462     -67.412   5.522  -9.535  1.00  1.73           C  
ATOM   7044  C   ILE A 462     -67.726   6.989  -9.255  1.00  1.73           C  
ATOM   7045  O   ILE A 462     -67.479   7.485  -8.156  1.00  1.73           O  
ATOM   7046  CB  ILE A 462     -66.292   5.397 -10.576  1.00  1.73           C  
ATOM   7047  CG1 ILE A 462     -65.922   3.953 -10.693  1.00  1.73           C  
ATOM   7048  CG2 ILE A 462     -65.088   6.223 -10.188  1.00  1.73           C  
ATOM   7049  CD1 ILE A 462     -65.081   3.636 -11.856  1.00  1.73           C  
ATOM   7050  H   ILE A 462     -68.626   4.616 -11.030  1.00  1.73           H  
ATOM   7051  HA  ILE A 462     -67.090   5.050  -8.609  1.00  1.73           H  
ATOM   7052  HB  ILE A 462     -66.663   5.724 -11.545  1.00  1.73           H  
ATOM   7053 1HG1 ILE A 462     -65.387   3.687  -9.804  1.00  1.73           H  
ATOM   7054 2HG1 ILE A 462     -66.829   3.353 -10.742  1.00  1.73           H  
ATOM   7055 1HG2 ILE A 462     -64.315   6.109 -10.936  1.00  1.73           H  
ATOM   7056 2HG2 ILE A 462     -65.370   7.272 -10.117  1.00  1.73           H  
ATOM   7057 3HG2 ILE A 462     -64.713   5.881  -9.225  1.00  1.73           H  
ATOM   7058 1HD1 ILE A 462     -64.855   2.584 -11.852  1.00  1.73           H  
ATOM   7059 2HD1 ILE A 462     -65.623   3.892 -12.760  1.00  1.73           H  
ATOM   7060 3HD1 ILE A 462     -64.173   4.198 -11.803  1.00  1.73           H  
ATOM   7061  N   ASN A 463     -68.260   7.684 -10.257  1.00  2.15           N  
ATOM   7062  CA  ASN A 463     -68.674   9.071 -10.137  1.00  2.15           C  
ATOM   7063  C   ASN A 463     -70.120   9.093  -9.618  1.00  2.15           C  
ATOM   7064  O   ASN A 463     -70.988   8.557 -10.297  1.00  2.15           O  
ATOM   7065  CB  ASN A 463     -68.562   9.797 -11.463  1.00  2.15           C  
ATOM   7066  CG  ASN A 463     -68.821  11.289 -11.350  1.00  2.15           C  
ATOM   7067  OD1 ASN A 463     -69.647  11.779 -10.559  1.00  2.15           O  
ATOM   7068  ND2 ASN A 463     -68.112  12.036 -12.158  1.00  2.15           N  
ATOM   7069  H   ASN A 463     -68.427   7.232 -11.156  1.00  2.15           H  
ATOM   7070  HA  ASN A 463     -68.006   9.571  -9.447  1.00  2.15           H  
ATOM   7071 1HB  ASN A 463     -67.568   9.641 -11.879  1.00  2.15           H  
ATOM   7072 2HB  ASN A 463     -69.277   9.371 -12.168  1.00  2.15           H  
ATOM   7073 1HD2 ASN A 463     -68.230  13.030 -12.155  1.00  2.15           H  
ATOM   7074 2HD2 ASN A 463     -67.461  11.612 -12.788  1.00  2.15           H  
ATOM   7075  N   PRO A 464     -70.429   9.654  -8.434  1.00  2.71           N  
ATOM   7076  CA  PRO A 464     -71.764   9.715  -7.848  1.00  2.71           C  
ATOM   7077  C   PRO A 464     -72.836  10.381  -8.734  1.00  2.71           C  
ATOM   7078  O   PRO A 464     -74.023  10.201  -8.464  1.00  2.71           O  
ATOM   7079  CB  PRO A 464     -71.535  10.561  -6.589  1.00  2.71           C  
ATOM   7080  CG  PRO A 464     -70.087  10.356  -6.240  1.00  2.71           C  
ATOM   7081  CD  PRO A 464     -69.376  10.231  -7.564  1.00  2.71           C  
ATOM   7082  HA  PRO A 464     -72.076   8.692  -7.583  1.00  2.71           H  
ATOM   7083 1HB  PRO A 464     -71.776  11.613  -6.804  1.00  2.71           H  
ATOM   7084 2HB  PRO A 464     -72.218  10.235  -5.790  1.00  2.71           H  
ATOM   7085 1HG  PRO A 464     -69.718  11.203  -5.644  1.00  2.71           H  
ATOM   7086 2HG  PRO A 464     -69.972   9.456  -5.617  1.00  2.71           H  
ATOM   7087 1HD  PRO A 464     -69.043  11.210  -7.938  1.00  2.71           H  
ATOM   7088 2HD  PRO A 464     -68.553   9.533  -7.401  1.00  2.71           H  
ATOM   7089  N   GLN A 465     -72.407  11.197  -9.716  1.00  3.33           N  
ATOM   7090  CA  GLN A 465     -73.283  11.921 -10.650  1.00  3.33           C  
ATOM   7091  C   GLN A 465     -74.624  11.242 -10.925  1.00  3.33           C  
ATOM   7092  O   GLN A 465     -75.662  11.896 -10.810  1.00  3.33           O  
ATOM   7093  OXT GLN A 465     -74.625  10.259 -11.665  1.00  3.33           O  
ATOM   7094  CB  GLN A 465     -72.542  12.156 -11.979  1.00  3.33           C  
ATOM   7095  CG  GLN A 465     -72.186  10.875 -12.773  1.00  3.33           C  
ATOM   7096  CD  GLN A 465     -71.331  11.180 -14.022  1.00  3.33           C  
ATOM   7097  OE1 GLN A 465     -70.752  12.269 -14.132  1.00  3.33           O  
ATOM   7098  NE2 GLN A 465     -71.240  10.232 -14.955  1.00  3.33           N  
ATOM   7099  H   GLN A 465     -71.406  11.304  -9.865  1.00  3.33           H  
ATOM   7100  HA  GLN A 465     -73.496  12.894 -10.210  1.00  3.33           H  
ATOM   7101 1HB  GLN A 465     -73.164  12.771 -12.626  1.00  3.33           H  
ATOM   7102 2HB  GLN A 465     -71.630  12.713 -11.796  1.00  3.33           H  
ATOM   7103 1HG  GLN A 465     -71.627  10.204 -12.130  1.00  3.33           H  
ATOM   7104 2HG  GLN A 465     -73.104  10.389 -13.099  1.00  3.33           H  
ATOM   7105 1HE2 GLN A 465     -70.693  10.391 -15.777  1.00  3.33           H  
ATOM   7106 2HE2 GLN A 465     -71.717   9.340 -14.844  1.00  3.33           H  
TER    7107
ENDMDL

