REMARK ID 639563 MODEL 1 5-3
PFRMAT TS
TARGET 5-3
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   LEU A   1       1.118  -1.720  -1.215  1.00  2.83           N  
ATOM      2  CA  LEU A   1       2.424  -1.249  -0.773  1.00  2.83           C  
ATOM      3  C   LEU A   1       2.337   0.208  -0.312  1.00  2.83           C  
ATOM      4  O   LEU A   1       1.267   0.667   0.105  1.00  2.83           O  
ATOM      5  CB  LEU A   1       3.437  -1.399  -1.921  1.00  2.83           C  
ATOM      6  CG  LEU A   1       3.610  -2.823  -2.473  1.00  2.83           C  
ATOM      7  CD1 LEU A   1       4.574  -2.791  -3.653  1.00  2.83           C  
ATOM      8  CD2 LEU A   1       4.136  -3.732  -1.368  1.00  2.83           C  
ATOM      9 1H   LEU A   1       1.232  -2.559  -1.764  1.00  2.83           H  
ATOM     10 2H   LEU A   1       0.542  -1.919  -0.410  1.00  2.83           H  
ATOM     11 3H   LEU A   1       0.679  -1.006  -1.778  1.00  2.83           H  
ATOM     12  HA  LEU A   1       2.750  -1.858   0.070  1.00  2.83           H  
ATOM     13 1HB  LEU A   1       3.135  -0.751  -2.743  1.00  2.83           H  
ATOM     14 2HB  LEU A   1       4.419  -1.089  -1.580  1.00  2.83           H  
ATOM     15  HG  LEU A   1       2.650  -3.198  -2.827  1.00  2.83           H  
ATOM     16 1HD1 LEU A   1       4.695  -3.798  -4.053  1.00  2.83           H  
ATOM     17 2HD1 LEU A   1       4.176  -2.138  -4.429  1.00  2.83           H  
ATOM     18 3HD1 LEU A   1       5.541  -2.414  -3.321  1.00  2.83           H  
ATOM     19 1HD2 LEU A   1       4.258  -4.745  -1.755  1.00  2.83           H  
ATOM     20 2HD2 LEU A   1       5.099  -3.360  -1.017  1.00  2.83           H  
ATOM     21 3HD2 LEU A   1       3.428  -3.744  -0.538  1.00  2.83           H  
ATOM     22  N   CYS A   2       3.467   0.911  -0.371  1.00  2.56           N  
ATOM     23  CA  CYS A   2       3.601   2.317   0.016  1.00  2.56           C  
ATOM     24  C   CYS A   2       4.819   2.927  -0.641  1.00  2.56           C  
ATOM     25  O   CYS A   2       5.871   2.290  -0.737  1.00  2.56           O  
ATOM     26  CB  CYS A   2       3.742   2.519   1.527  1.00  2.56           C  
ATOM     27  SG  CYS A   2       3.861   4.288   2.020  1.00  2.56           S  
ATOM     28  H   CYS A   2       4.304   0.462  -0.707  1.00  2.56           H  
ATOM     29  HA  CYS A   2       2.718   2.857  -0.323  1.00  2.56           H  
ATOM     30 1HB  CYS A   2       2.877   2.104   2.023  1.00  2.56           H  
ATOM     31 2HB  CYS A   2       4.621   1.998   1.898  1.00  2.56           H  
ATOM     32  HG  CYS A   2       2.960   4.730   1.119  1.00  2.56           H  
ATOM     33  N   VAL A   3       4.665   4.154  -1.104  1.00  2.31           N  
ATOM     34  CA  VAL A   3       5.762   4.878  -1.715  1.00  2.31           C  
ATOM     35  C   VAL A   3       6.124   6.116  -0.925  1.00  2.31           C  
ATOM     36  O   VAL A   3       5.252   6.896  -0.543  1.00  2.31           O  
ATOM     37  CB  VAL A   3       5.409   5.283  -3.158  1.00  2.31           C  
ATOM     38  CG1 VAL A   3       6.548   6.113  -3.768  1.00  2.31           C  
ATOM     39  CG2 VAL A   3       5.168   4.025  -3.985  1.00  2.31           C  
ATOM     40  H   VAL A   3       3.756   4.603  -0.988  1.00  2.31           H  
ATOM     41  HA  VAL A   3       6.634   4.225  -1.745  1.00  2.31           H  
ATOM     42  HB  VAL A   3       4.509   5.898  -3.153  1.00  2.31           H  
ATOM     43 1HG1 VAL A   3       6.286   6.395  -4.788  1.00  2.31           H  
ATOM     44 2HG1 VAL A   3       6.708   7.018  -3.179  1.00  2.31           H  
ATOM     45 3HG1 VAL A   3       7.464   5.523  -3.781  1.00  2.31           H  
ATOM     46 1HG2 VAL A   3       4.913   4.305  -5.006  1.00  2.31           H  
ATOM     47 2HG2 VAL A   3       6.073   3.416  -3.989  1.00  2.31           H  
ATOM     48 3HG2 VAL A   3       4.348   3.453  -3.554  1.00  2.31           H  
ATOM     49  N   VAL A   4       7.415   6.269  -0.652  1.00  2.10           N  
ATOM     50  CA  VAL A   4       7.930   7.438   0.047  1.00  2.10           C  
ATOM     51  C   VAL A   4       9.042   8.035  -0.802  1.00  2.10           C  
ATOM     52  O   VAL A   4       9.913   7.309  -1.286  1.00  2.10           O  
ATOM     53  CB  VAL A   4       8.468   7.089   1.439  1.00  2.10           C  
ATOM     54  CG1 VAL A   4       8.994   8.367   2.127  1.00  2.10           C  
ATOM     55  CG2 VAL A   4       7.365   6.421   2.268  1.00  2.10           C  
ATOM     56  H   VAL A   4       8.063   5.563  -0.971  1.00  2.10           H  
ATOM     57  HA  VAL A   4       7.137   8.174   0.153  1.00  2.10           H  
ATOM     58  HB  VAL A   4       9.299   6.408   1.331  1.00  2.10           H  
ATOM     59 1HG1 VAL A   4       9.388   8.115   3.110  1.00  2.10           H  
ATOM     60 2HG1 VAL A   4       9.782   8.816   1.533  1.00  2.10           H  
ATOM     61 3HG1 VAL A   4       8.173   9.082   2.236  1.00  2.10           H  
ATOM     62 1HG2 VAL A   4       7.754   6.166   3.252  1.00  2.10           H  
ATOM     63 2HG2 VAL A   4       6.529   7.105   2.375  1.00  2.10           H  
ATOM     64 3HG2 VAL A   4       7.025   5.512   1.773  1.00  2.10           H  
ATOM     65  N   GLU A   5       9.007   9.347  -0.981  1.00  1.94           N  
ATOM     66  CA  GLU A   5       9.991  10.034  -1.802  1.00  1.94           C  
ATOM     67  C   GLU A   5      10.522  11.297  -1.132  1.00  1.94           C  
ATOM     68  O   GLU A   5       9.772  12.050  -0.514  1.00  1.94           O  
ATOM     69  CB  GLU A   5       9.353  10.382  -3.158  1.00  1.94           C  
ATOM     70  CG  GLU A   5      10.279  11.038  -4.179  1.00  1.94           C  
ATOM     71  CD  GLU A   5       9.595  11.268  -5.513  1.00  1.94           C  
ATOM     72  OE1 GLU A   5       8.442  10.925  -5.633  1.00  1.94           O  
ATOM     73  OE2 GLU A   5      10.231  11.762  -6.412  1.00  1.94           O  
ATOM     74  H   GLU A   5       8.247   9.874  -0.554  1.00  1.94           H  
ATOM     75  HA  GLU A   5      10.832   9.363  -1.970  1.00  1.94           H  
ATOM     76 1HB  GLU A   5       8.956   9.471  -3.609  1.00  1.94           H  
ATOM     77 2HB  GLU A   5       8.509  11.055  -2.994  1.00  1.94           H  
ATOM     78 1HG  GLU A   5      10.610  11.998  -3.787  1.00  1.94           H  
ATOM     79 2HG  GLU A   5      11.159  10.413  -4.322  1.00  1.94           H  
ATOM     80  N   LEU A   6      11.839  11.510  -1.226  1.00  1.84           N  
ATOM     81  CA  LEU A   6      12.454  12.732  -0.702  1.00  1.84           C  
ATOM     82  C   LEU A   6      13.398  13.356  -1.720  1.00  1.84           C  
ATOM     83  O   LEU A   6      14.380  12.737  -2.138  1.00  1.84           O  
ATOM     84  CB  LEU A   6      13.220  12.456   0.600  1.00  1.84           C  
ATOM     85  CG  LEU A   6      13.996  13.681   1.198  1.00  1.84           C  
ATOM     86  CD1 LEU A   6      13.042  14.771   1.563  1.00  1.84           C  
ATOM     87  CD2 LEU A   6      14.770  13.246   2.434  1.00  1.84           C  
ATOM     88  H   LEU A   6      12.412  10.840  -1.717  1.00  1.84           H  
ATOM     89  HA  LEU A   6      11.671  13.451  -0.490  1.00  1.84           H  
ATOM     90 1HB  LEU A   6      12.509  12.115   1.352  1.00  1.84           H  
ATOM     91 2HB  LEU A   6      13.937  11.669   0.418  1.00  1.84           H  
ATOM     92  HG  LEU A   6      14.676  14.078   0.447  1.00  1.84           H  
ATOM     93 1HD1 LEU A   6      13.594  15.601   1.954  1.00  1.84           H  
ATOM     94 2HD1 LEU A   6      12.502  15.085   0.687  1.00  1.84           H  
ATOM     95 3HD1 LEU A   6      12.357  14.408   2.308  1.00  1.84           H  
ATOM     96 1HD2 LEU A   6      15.305  14.100   2.843  1.00  1.84           H  
ATOM     97 2HD2 LEU A   6      14.075  12.864   3.181  1.00  1.84           H  
ATOM     98 3HD2 LEU A   6      15.477  12.471   2.171  1.00  1.84           H  
ATOM     99  N   LEU A   7      13.089  14.589  -2.107  1.00  1.79           N  
ATOM    100  CA  LEU A   7      13.878  15.315  -3.083  1.00  1.79           C  
ATOM    101  C   LEU A   7      14.650  16.448  -2.419  1.00  1.79           C  
ATOM    102  O   LEU A   7      14.147  17.111  -1.512  1.00  1.79           O  
ATOM    103  CB  LEU A   7      12.948  15.851  -4.167  1.00  1.79           C  
ATOM    104  CG  LEU A   7      12.116  14.774  -4.872  1.00  1.79           C  
ATOM    105  CD1 LEU A   7      11.191  15.420  -5.877  1.00  1.79           C  
ATOM    106  CD2 LEU A   7      13.047  13.771  -5.534  1.00  1.79           C  
ATOM    107  H   LEU A   7      12.253  15.023  -1.720  1.00  1.79           H  
ATOM    108  HA  LEU A   7      14.592  14.630  -3.536  1.00  1.79           H  
ATOM    109 1HB  LEU A   7      12.260  16.560  -3.717  1.00  1.79           H  
ATOM    110 2HB  LEU A   7      13.545  16.371  -4.917  1.00  1.79           H  
ATOM    111  HG  LEU A   7      11.496  14.257  -4.137  1.00  1.79           H  
ATOM    112 1HD1 LEU A   7      10.591  14.642  -6.362  1.00  1.79           H  
ATOM    113 2HD1 LEU A   7      10.532  16.122  -5.365  1.00  1.79           H  
ATOM    114 3HD1 LEU A   7      11.776  15.949  -6.627  1.00  1.79           H  
ATOM    115 1HD2 LEU A   7      12.452  12.996  -6.025  1.00  1.79           H  
ATOM    116 2HD2 LEU A   7      13.664  14.278  -6.274  1.00  1.79           H  
ATOM    117 3HD2 LEU A   7      13.688  13.311  -4.782  1.00  1.79           H  
ATOM    118  N   PHE A   8      15.862  16.697  -2.911  1.00  1.77           N  
ATOM    119  CA  PHE A   8      16.726  17.758  -2.387  1.00  1.77           C  
ATOM    120  C   PHE A   8      17.132  18.790  -3.446  1.00  1.77           C  
ATOM    121  O   PHE A   8      17.699  18.424  -4.480  1.00  1.77           O  
ATOM    122  CB  PHE A   8      18.008  17.116  -1.882  1.00  1.77           C  
ATOM    123  CG  PHE A   8      17.902  16.180  -0.730  1.00  1.77           C  
ATOM    124  CD1 PHE A   8      17.543  14.852  -0.915  1.00  1.77           C  
ATOM    125  CD2 PHE A   8      18.250  16.591   0.521  1.00  1.77           C  
ATOM    126  CE1 PHE A   8      17.499  13.989   0.150  1.00  1.77           C  
ATOM    127  CE2 PHE A   8      18.214  15.733   1.578  1.00  1.77           C  
ATOM    128  CZ  PHE A   8      17.830  14.440   1.395  1.00  1.77           C  
ATOM    129  H   PHE A   8      16.207  16.121  -3.664  1.00  1.77           H  
ATOM    130  HA  PHE A   8      16.209  18.273  -1.575  1.00  1.77           H  
ATOM    131 1HB  PHE A   8      18.477  16.580  -2.701  1.00  1.77           H  
ATOM    132 2HB  PHE A   8      18.676  17.905  -1.592  1.00  1.77           H  
ATOM    133  HD1 PHE A   8      17.285  14.495  -1.914  1.00  1.77           H  
ATOM    134  HD2 PHE A   8      18.559  17.612   0.661  1.00  1.77           H  
ATOM    135  HE1 PHE A   8      17.202  12.949   0.002  1.00  1.77           H  
ATOM    136  HE2 PHE A   8      18.493  16.073   2.565  1.00  1.77           H  
ATOM    137  HZ  PHE A   8      17.797  13.765   2.241  1.00  1.77           H  
ATOM    138  N   THR A   9      16.880  20.074  -3.176  1.00  1.76           N  
ATOM    139  CA  THR A   9      17.299  21.138  -4.092  1.00  1.76           C  
ATOM    140  C   THR A   9      18.165  22.192  -3.401  1.00  1.76           C  
ATOM    141  O   THR A   9      17.741  22.846  -2.445  1.00  1.76           O  
ATOM    142  CB  THR A   9      16.086  21.829  -4.741  1.00  1.76           C  
ATOM    143  OG1 THR A   9      15.326  20.869  -5.491  1.00  1.76           O  
ATOM    144  CG2 THR A   9      16.541  22.960  -5.656  1.00  1.76           C  
ATOM    145  H   THR A   9      16.377  20.313  -2.322  1.00  1.76           H  
ATOM    146  HA  THR A   9      17.897  20.693  -4.885  1.00  1.76           H  
ATOM    147  HB  THR A   9      15.453  22.243  -3.964  1.00  1.76           H  
ATOM    148  HG1 THR A   9      15.918  20.373  -6.066  1.00  1.76           H  
ATOM    149 1HG2 THR A   9      15.672  23.444  -6.099  1.00  1.76           H  
ATOM    150 2HG2 THR A   9      17.104  23.693  -5.081  1.00  1.76           H  
ATOM    151 3HG2 THR A   9      17.175  22.560  -6.444  1.00  1.76           H  
ATOM    152  N   TRP A  10      19.377  22.383  -3.908  1.00  1.76           N  
ATOM    153  CA  TRP A  10      20.288  23.355  -3.307  1.00  1.76           C  
ATOM    154  C   TRP A  10      20.191  24.711  -3.994  1.00  1.76           C  
ATOM    155  O   TRP A  10      20.257  24.800  -5.222  1.00  1.76           O  
ATOM    156  CB  TRP A  10      21.726  22.841  -3.381  1.00  1.76           C  
ATOM    157  CG  TRP A  10      22.032  21.699  -2.438  1.00  1.76           C  
ATOM    158  CD1 TRP A  10      22.680  21.808  -1.256  1.00  1.76           C  
ATOM    159  CD2 TRP A  10      21.701  20.293  -2.577  1.00  1.76           C  
ATOM    160  NE1 TRP A  10      22.784  20.588  -0.653  1.00  1.76           N  
ATOM    161  CE2 TRP A  10      22.193  19.648  -1.437  1.00  1.76           C  
ATOM    162  CE3 TRP A  10      21.042  19.545  -3.551  1.00  1.76           C  
ATOM    163  CZ2 TRP A  10      22.045  18.287  -1.235  1.00  1.76           C  
ATOM    164  CZ3 TRP A  10      20.903  18.181  -3.352  1.00  1.76           C  
ATOM    165  CH2 TRP A  10      21.394  17.567  -2.218  1.00  1.76           C  
ATOM    166  H   TRP A  10      19.678  21.836  -4.703  1.00  1.76           H  
ATOM    167  HA  TRP A  10      20.022  23.486  -2.259  1.00  1.76           H  
ATOM    168 1HB  TRP A  10      21.939  22.510  -4.397  1.00  1.76           H  
ATOM    169 2HB  TRP A  10      22.409  23.661  -3.155  1.00  1.76           H  
ATOM    170  HD1 TRP A  10      23.065  22.729  -0.853  1.00  1.76           H  
ATOM    171  HE1 TRP A  10      23.223  20.400   0.232  1.00  1.76           H  
ATOM    172  HE3 TRP A  10      20.646  20.018  -4.448  1.00  1.76           H  
ATOM    173  HZ2 TRP A  10      22.429  17.788  -0.345  1.00  1.76           H  
ATOM    174  HZ3 TRP A  10      20.386  17.601  -4.120  1.00  1.76           H  
ATOM    175  HH2 TRP A  10      21.262  16.493  -2.094  1.00  1.76           H  
ATOM    176  N   GLU A  11      20.019  25.758  -3.186  1.00  1.76           N  
ATOM    177  CA  GLU A  11      19.907  27.124  -3.674  1.00  1.76           C  
ATOM    178  C   GLU A  11      20.872  28.085  -2.971  1.00  1.76           C  
ATOM    179  O   GLU A  11      20.575  28.647  -1.907  1.00  1.76           O  
ATOM    180  CB  GLU A  11      18.462  27.620  -3.520  1.00  1.76           C  
ATOM    181  CG  GLU A  11      17.453  26.820  -4.353  1.00  1.76           C  
ATOM    182  CD  GLU A  11      16.036  27.309  -4.261  1.00  1.76           C  
ATOM    183  OE1 GLU A  11      15.780  28.245  -3.547  1.00  1.76           O  
ATOM    184  OE2 GLU A  11      15.196  26.730  -4.915  1.00  1.76           O  
ATOM    185  H   GLU A  11      19.977  25.599  -2.185  1.00  1.76           H  
ATOM    186  HA  GLU A  11      20.152  27.128  -4.735  1.00  1.76           H  
ATOM    187 1HB  GLU A  11      18.165  27.555  -2.470  1.00  1.76           H  
ATOM    188 2HB  GLU A  11      18.401  28.665  -3.819  1.00  1.76           H  
ATOM    189 1HG  GLU A  11      17.768  26.827  -5.396  1.00  1.76           H  
ATOM    190 2HG  GLU A  11      17.476  25.791  -4.005  1.00  1.76           H  
ATOM    191  N   PHE A  12      22.018  28.300  -3.595  1.00  1.77           N  
ATOM    192  CA  PHE A  12      23.071  29.187  -3.099  1.00  1.77           C  
ATOM    193  C   PHE A  12      23.553  28.930  -1.657  1.00  1.77           C  
ATOM    194  O   PHE A  12      24.636  28.385  -1.448  1.00  1.77           O  
ATOM    195  CB  PHE A  12      22.594  30.640  -3.212  1.00  1.77           C  
ATOM    196  CG  PHE A  12      22.365  31.081  -4.623  1.00  1.77           C  
ATOM    197  CD1 PHE A  12      21.093  31.002  -5.184  1.00  1.77           C  
ATOM    198  CD2 PHE A  12      23.403  31.572  -5.396  1.00  1.77           C  
ATOM    199  CE1 PHE A  12      20.870  31.406  -6.485  1.00  1.77           C  
ATOM    200  CE2 PHE A  12      23.182  31.979  -6.699  1.00  1.77           C  
ATOM    201  CZ  PHE A  12      21.914  31.895  -7.243  1.00  1.77           C  
ATOM    202  H   PHE A  12      22.176  27.805  -4.462  1.00  1.77           H  
ATOM    203  HA  PHE A  12      23.933  29.066  -3.757  1.00  1.77           H  
ATOM    204 1HB  PHE A  12      21.669  30.786  -2.664  1.00  1.77           H  
ATOM    205 2HB  PHE A  12      23.340  31.298  -2.768  1.00  1.77           H  
ATOM    206  HD1 PHE A  12      20.266  30.618  -4.584  1.00  1.77           H  
ATOM    207  HD2 PHE A  12      24.403  31.637  -4.966  1.00  1.77           H  
ATOM    208  HE1 PHE A  12      19.869  31.341  -6.912  1.00  1.77           H  
ATOM    209  HE2 PHE A  12      24.006  32.364  -7.298  1.00  1.77           H  
ATOM    210  HZ  PHE A  12      21.739  32.215  -8.270  1.00  1.77           H  
ATOM    211  N   GLY A  13      22.780  29.406  -0.675  1.00  1.78           N  
ATOM    212  CA  GLY A  13      23.130  29.287   0.743  1.00  1.78           C  
ATOM    213  C   GLY A  13      22.154  28.431   1.557  1.00  1.78           C  
ATOM    214  O   GLY A  13      22.299  28.318   2.785  1.00  1.78           O  
ATOM    215  H   GLY A  13      21.884  29.791  -0.943  1.00  1.78           H  
ATOM    216 1HA  GLY A  13      24.131  28.868   0.831  1.00  1.78           H  
ATOM    217 2HA  GLY A  13      23.176  30.285   1.177  1.00  1.78           H  
ATOM    218  N   SER A  14      21.189  27.810   0.876  1.00  1.81           N  
ATOM    219  CA  SER A  14      20.159  27.019   1.546  1.00  1.81           C  
ATOM    220  C   SER A  14      19.769  25.759   0.777  1.00  1.81           C  
ATOM    221  O   SER A  14      20.129  25.579  -0.386  1.00  1.81           O  
ATOM    222  CB  SER A  14      18.928  27.870   1.757  1.00  1.81           C  
ATOM    223  OG  SER A  14      18.318  28.208   0.529  1.00  1.81           O  
ATOM    224  H   SER A  14      21.130  27.955  -0.129  1.00  1.81           H  
ATOM    225  HA  SER A  14      20.530  26.714   2.520  1.00  1.81           H  
ATOM    226 1HB  SER A  14      18.230  27.333   2.391  1.00  1.81           H  
ATOM    227 2HB  SER A  14      19.209  28.778   2.286  1.00  1.81           H  
ATOM    228  HG  SER A  14      19.012  28.579  -0.036  1.00  1.81           H  
ATOM    229  N   LEU A  15      19.057  24.875   1.465  1.00  1.84           N  
ATOM    230  CA  LEU A  15      18.570  23.615   0.920  1.00  1.84           C  
ATOM    231  C   LEU A  15      17.089  23.335   1.175  1.00  1.84           C  
ATOM    232  O   LEU A  15      16.605  23.354   2.312  1.00  1.84           O  
ATOM    233  CB  LEU A  15      19.444  22.493   1.475  1.00  1.84           C  
ATOM    234  CG  LEU A  15      18.997  21.094   1.253  1.00  1.84           C  
ATOM    235  CD1 LEU A  15      18.929  20.751  -0.179  1.00  1.84           C  
ATOM    236  CD2 LEU A  15      19.968  20.202   1.910  1.00  1.84           C  
ATOM    237  H   LEU A  15      18.832  25.091   2.429  1.00  1.84           H  
ATOM    238  HA  LEU A  15      18.711  23.644  -0.158  1.00  1.84           H  
ATOM    239 1HB  LEU A  15      20.396  22.573   0.990  1.00  1.84           H  
ATOM    240 2HB  LEU A  15      19.582  22.648   2.548  1.00  1.84           H  
ATOM    241  HG  LEU A  15      18.039  20.983   1.677  1.00  1.84           H  
ATOM    242 1HD1 LEU A  15      18.607  19.733  -0.291  1.00  1.84           H  
ATOM    243 2HD1 LEU A  15      18.237  21.381  -0.653  1.00  1.84           H  
ATOM    244 3HD1 LEU A  15      19.878  20.880  -0.614  1.00  1.84           H  
ATOM    245 1HD2 LEU A  15      19.677  19.170   1.790  1.00  1.84           H  
ATOM    246 2HD2 LEU A  15      20.923  20.364   1.444  1.00  1.84           H  
ATOM    247 3HD2 LEU A  15      20.021  20.443   2.968  1.00  1.84           H  
ATOM    248  N   ARG A  16      16.365  23.087   0.087  1.00  1.88           N  
ATOM    249  CA  ARG A  16      14.950  22.776   0.153  1.00  1.88           C  
ATOM    250  C   ARG A  16      14.735  21.272   0.080  1.00  1.88           C  
ATOM    251  O   ARG A  16      15.222  20.609  -0.841  1.00  1.88           O  
ATOM    252  CB  ARG A  16      14.222  23.437  -1.009  1.00  1.88           C  
ATOM    253  CG  ARG A  16      14.229  24.942  -0.996  1.00  1.88           C  
ATOM    254  CD  ARG A  16      13.751  25.545  -2.284  1.00  1.88           C  
ATOM    255  NE  ARG A  16      12.329  25.323  -2.551  1.00  1.88           N  
ATOM    256  CZ  ARG A  16      11.687  25.716  -3.675  1.00  1.88           C  
ATOM    257  NH1 ARG A  16      12.318  26.353  -4.647  1.00  1.88           N  
ATOM    258  NH2 ARG A  16      10.402  25.452  -3.780  1.00  1.88           N  
ATOM    259  H   ARG A  16      16.823  23.092  -0.825  1.00  1.88           H  
ATOM    260  HA  ARG A  16      14.545  23.144   1.094  1.00  1.88           H  
ATOM    261 1HB  ARG A  16      14.676  23.124  -1.941  1.00  1.88           H  
ATOM    262 2HB  ARG A  16      13.179  23.108  -1.020  1.00  1.88           H  
ATOM    263 1HG  ARG A  16      13.562  25.278  -0.207  1.00  1.88           H  
ATOM    264 2HG  ARG A  16      15.243  25.304  -0.808  1.00  1.88           H  
ATOM    265 1HD  ARG A  16      13.926  26.620  -2.264  1.00  1.88           H  
ATOM    266 2HD  ARG A  16      14.318  25.108  -3.107  1.00  1.88           H  
ATOM    267  HE  ARG A  16      11.754  24.831  -1.854  1.00  1.88           H  
ATOM    268 1HH1 ARG A  16      13.328  26.559  -4.577  1.00  1.88           H  
ATOM    269 2HH1 ARG A  16      11.818  26.634  -5.470  1.00  1.88           H  
ATOM    270 1HH2 ARG A  16       9.947  24.953  -2.999  1.00  1.88           H  
ATOM    271 2HH2 ARG A  16       9.883  25.726  -4.595  1.00  1.88           H  
ATOM    272  N   LEU A  17      14.029  20.725   1.065  1.00  1.94           N  
ATOM    273  CA  LEU A  17      13.684  19.309   1.057  1.00  1.94           C  
ATOM    274  C   LEU A  17      12.204  19.129   0.831  1.00  1.94           C  
ATOM    275  O   LEU A  17      11.385  19.767   1.493  1.00  1.94           O  
ATOM    276  CB  LEU A  17      14.066  18.597   2.346  1.00  1.94           C  
ATOM    277  CG  LEU A  17      15.472  18.003   2.407  1.00  1.94           C  
ATOM    278  CD1 LEU A  17      16.422  19.067   2.365  1.00  1.94           C  
ATOM    279  CD2 LEU A  17      15.656  17.195   3.674  1.00  1.94           C  
ATOM    280  H   LEU A  17      13.692  21.313   1.826  1.00  1.94           H  
ATOM    281  HA  LEU A  17      14.213  18.826   0.240  1.00  1.94           H  
ATOM    282 1HB  LEU A  17      13.948  19.293   3.169  1.00  1.94           H  
ATOM    283 2HB  LEU A  17      13.362  17.798   2.464  1.00  1.94           H  
ATOM    284  HG  LEU A  17      15.633  17.362   1.537  1.00  1.94           H  
ATOM    285 1HD1 LEU A  17      17.405  18.665   2.389  1.00  1.94           H  
ATOM    286 2HD1 LEU A  17      16.284  19.602   1.454  1.00  1.94           H  
ATOM    287 3HD1 LEU A  17      16.282  19.728   3.210  1.00  1.94           H  
ATOM    288 1HD2 LEU A  17      16.652  16.792   3.714  1.00  1.94           H  
ATOM    289 2HD2 LEU A  17      15.496  17.838   4.531  1.00  1.94           H  
ATOM    290 3HD2 LEU A  17      14.955  16.379   3.696  1.00  1.94           H  
ATOM    291  N   SER A  18      11.855  18.229  -0.072  1.00  2.02           N  
ATOM    292  CA  SER A  18      10.450  17.961  -0.344  1.00  2.02           C  
ATOM    293  C   SER A  18      10.142  16.495  -0.208  1.00  2.02           C  
ATOM    294  O   SER A  18      10.680  15.657  -0.939  1.00  2.02           O  
ATOM    295  CB  SER A  18      10.065  18.433  -1.728  1.00  2.02           C  
ATOM    296  OG  SER A  18       8.739  18.082  -2.024  1.00  2.02           O  
ATOM    297  H   SER A  18      12.585  17.741  -0.590  1.00  2.02           H  
ATOM    298  HA  SER A  18       9.842  18.495   0.384  1.00  2.02           H  
ATOM    299 1HB  SER A  18      10.173  19.518  -1.774  1.00  2.02           H  
ATOM    300 2HB  SER A  18      10.737  18.002  -2.466  1.00  2.02           H  
ATOM    301  HG  SER A  18       8.221  18.319  -1.244  1.00  2.02           H  
ATOM    302  N   CYS A  19       9.303  16.180   0.767  1.00  2.12           N  
ATOM    303  CA  CYS A  19       8.949  14.806   1.032  1.00  2.12           C  
ATOM    304  C   CYS A  19       7.516  14.530   0.660  1.00  2.12           C  
ATOM    305  O   CYS A  19       6.623  15.363   0.850  1.00  2.12           O  
ATOM    306  CB  CYS A  19       9.157  14.401   2.478  1.00  2.12           C  
ATOM    307  SG  CYS A  19       8.771  12.648   2.777  1.00  2.12           S  
ATOM    308  H   CYS A  19       8.888  16.921   1.330  1.00  2.12           H  
ATOM    309  HA  CYS A  19       9.586  14.176   0.429  1.00  2.12           H  
ATOM    310 1HB  CYS A  19      10.180  14.565   2.760  1.00  2.12           H  
ATOM    311 2HB  CYS A  19       8.537  15.011   3.121  1.00  2.12           H  
ATOM    312  HG  CYS A  19       9.288  12.207   1.618  1.00  2.12           H  
ATOM    313  N   ALA A  20       7.287  13.350   0.128  1.00  2.26           N  
ATOM    314  CA  ALA A  20       5.941  12.948  -0.181  1.00  2.26           C  
ATOM    315  C   ALA A  20       5.750  11.484   0.095  1.00  2.26           C  
ATOM    316  O   ALA A  20       6.687  10.682   0.061  1.00  2.26           O  
ATOM    317  CB  ALA A  20       5.619  13.236  -1.627  1.00  2.26           C  
ATOM    318  H   ALA A  20       8.073  12.730  -0.058  1.00  2.26           H  
ATOM    319  HA  ALA A  20       5.267  13.502   0.461  1.00  2.26           H  
ATOM    320 1HB  ALA A  20       4.586  12.945  -1.828  1.00  2.26           H  
ATOM    321 2HB  ALA A  20       5.744  14.297  -1.811  1.00  2.26           H  
ATOM    322 3HB  ALA A  20       6.292  12.671  -2.270  1.00  2.26           H  
ATOM    323  N   ALA A  21       4.517  11.112   0.359  1.00  2.46           N  
ATOM    324  CA  ALA A  21       4.252   9.710   0.571  1.00  2.46           C  
ATOM    325  C   ALA A  21       2.842   9.333   0.189  1.00  2.46           C  
ATOM    326  O   ALA A  21       1.915  10.152   0.223  1.00  2.46           O  
ATOM    327  CB  ALA A  21       4.503   9.340   2.020  1.00  2.46           C  
ATOM    328  H   ALA A  21       3.780  11.816   0.411  1.00  2.46           H  
ATOM    329  HA  ALA A  21       4.929   9.154  -0.065  1.00  2.46           H  
ATOM    330 1HB  ALA A  21       4.332   8.267   2.145  1.00  2.46           H  
ATOM    331 2HB  ALA A  21       5.533   9.579   2.286  1.00  2.46           H  
ATOM    332 3HB  ALA A  21       3.832   9.887   2.648  1.00  2.46           H  
ATOM    333  N   SER A  22       2.673   8.053  -0.127  1.00  2.73           N  
ATOM    334  CA  SER A  22       1.351   7.549  -0.443  1.00  2.73           C  
ATOM    335  C   SER A  22       1.150   6.087  -0.114  1.00  2.73           C  
ATOM    336  O   SER A  22       2.012   5.228  -0.336  1.00  2.73           O  
ATOM    337  CB  SER A  22       1.084   7.719  -1.928  1.00  2.73           C  
ATOM    338  OG  SER A  22      -0.238   7.292  -2.315  1.00  2.73           O  
ATOM    339  H   SER A  22       3.493   7.451  -0.176  1.00  2.73           H  
ATOM    340  HA  SER A  22       0.626   8.125   0.123  1.00  2.73           H  
ATOM    341 1HB  SER A  22       1.228   8.760  -2.208  1.00  2.73           H  
ATOM    342 2HB  SER A  22       1.822   7.133  -2.475  1.00  2.73           H  
ATOM    343  HG  SER A  22      -0.571   6.597  -1.666  1.00  2.73           H  
ATOM    344  N   VAL A  23      -0.054   5.818   0.330  1.00  3.05           N  
ATOM    345  CA  VAL A  23      -0.578   4.496   0.582  1.00  3.05           C  
ATOM    346  C   VAL A  23      -1.782   4.512  -0.366  1.00  3.05           C  
ATOM    347  O   VAL A  23      -1.902   5.496  -1.104  1.00  3.05           O  
ATOM    348  CB  VAL A  23      -0.935   4.297   2.080  1.00  3.05           C  
ATOM    349  CG1 VAL A  23       0.292   4.478   2.951  1.00  3.05           C  
ATOM    350  CG2 VAL A  23      -1.988   5.200   2.457  1.00  3.05           C  
ATOM    351  H   VAL A  23      -0.664   6.616   0.537  1.00  3.05           H  
ATOM    352  HA  VAL A  23       0.147   3.743   0.275  1.00  3.05           H  
ATOM    353  HB  VAL A  23      -1.254   3.323   2.242  1.00  3.05           H  
ATOM    354 1HG1 VAL A  23       0.032   4.316   4.001  1.00  3.05           H  
ATOM    355 2HG1 VAL A  23       1.040   3.757   2.654  1.00  3.05           H  
ATOM    356 3HG1 VAL A  23       0.682   5.485   2.836  1.00  3.05           H  
ATOM    357 1HG2 VAL A  23      -2.246   5.043   3.490  1.00  3.05           H  
ATOM    358 2HG2 VAL A  23      -1.634   6.198   2.325  1.00  3.05           H  
ATOM    359 3HG2 VAL A  23      -2.868   5.026   1.832  1.00  3.05           H  
ATOM    360  N   PRO A  24      -2.534   3.420  -0.552  1.00  3.35           N  
ATOM    361  CA  PRO A  24      -3.688   3.305  -1.429  1.00  3.35           C  
ATOM    362  C   PRO A  24      -4.832   4.278  -1.147  1.00  3.35           C  
ATOM    363  O   PRO A  24      -4.956   4.856  -0.057  1.00  3.35           O  
ATOM    364  CB  PRO A  24      -4.138   1.859  -1.204  1.00  3.35           C  
ATOM    365  CG  PRO A  24      -2.912   1.144  -0.724  1.00  3.35           C  
ATOM    366  CD  PRO A  24      -2.195   2.148   0.113  1.00  3.35           C  
ATOM    367  HA  PRO A  24      -3.344   3.434  -2.467  1.00  3.35           H  
ATOM    368 1HB  PRO A  24      -4.956   1.839  -0.470  1.00  3.35           H  
ATOM    369 2HB  PRO A  24      -4.540   1.441  -2.138  1.00  3.35           H  
ATOM    370 1HG  PRO A  24      -3.193   0.241  -0.159  1.00  3.35           H  
ATOM    371 2HG  PRO A  24      -2.316   0.807  -1.584  1.00  3.35           H  
ATOM    372 1HD  PRO A  24      -2.634   2.108   1.112  1.00  3.35           H  
ATOM    373 2HD  PRO A  24      -1.118   1.935   0.104  1.00  3.35           H  
ATOM    374  N   LYS A  25      -5.662   4.455  -2.174  1.00  3.56           N  
ATOM    375  CA  LYS A  25      -6.859   5.275  -2.106  1.00  3.56           C  
ATOM    376  C   LYS A  25      -6.392   6.737  -1.801  1.00  3.56           C  
ATOM    377  O   LYS A  25      -5.372   7.115  -2.373  1.00  3.56           O  
ATOM    378  CB  LYS A  25      -7.815   4.544  -1.140  1.00  3.56           C  
ATOM    379  CG  LYS A  25      -8.145   3.123  -1.566  1.00  3.56           C  
ATOM    380  CD  LYS A  25      -9.162   2.500  -0.622  1.00  3.56           C  
ATOM    381  CE  LYS A  25      -9.491   1.069  -1.019  1.00  3.56           C  
ATOM    382  NZ  LYS A  25     -10.464   0.441  -0.080  1.00  3.56           N  
ATOM    383  H   LYS A  25      -5.467   3.972  -3.039  1.00  3.56           H  
ATOM    384  HA  LYS A  25      -7.335   5.284  -3.088  1.00  3.56           H  
ATOM    385 1HB  LYS A  25      -7.434   4.514  -0.123  1.00  3.56           H  
ATOM    386 2HB  LYS A  25      -8.795   4.965  -1.157  1.00  3.56           H  
ATOM    387 1HG  LYS A  25      -8.555   3.132  -2.575  1.00  3.56           H  
ATOM    388 2HG  LYS A  25      -7.245   2.514  -1.564  1.00  3.56           H  
ATOM    389 1HD  LYS A  25      -8.761   2.503   0.392  1.00  3.56           H  
ATOM    390 2HD  LYS A  25     -10.078   3.091  -0.634  1.00  3.56           H  
ATOM    391 1HE  LYS A  25      -9.915   1.066  -2.022  1.00  3.56           H  
ATOM    392 2HE  LYS A  25      -8.573   0.481  -1.023  1.00  3.56           H  
ATOM    393 1HZ  LYS A  25     -10.657  -0.505  -0.376  1.00  3.56           H  
ATOM    394 2HZ  LYS A  25     -10.075   0.429   0.852  1.00  3.56           H  
ATOM    395 3HZ  LYS A  25     -11.322   0.974  -0.079  1.00  3.56           H  
ATOM    396  N   PRO A  26      -7.037   7.604  -0.970  1.00  3.60           N  
ATOM    397  CA  PRO A  26      -6.627   8.985  -0.777  1.00  3.60           C  
ATOM    398  C   PRO A  26      -5.527   9.189   0.254  1.00  3.60           C  
ATOM    399  O   PRO A  26      -5.284  10.325   0.670  1.00  3.60           O  
ATOM    400  CB  PRO A  26      -7.921   9.642  -0.312  1.00  3.60           C  
ATOM    401  CG  PRO A  26      -8.581   8.588   0.509  1.00  3.60           C  
ATOM    402  CD  PRO A  26      -8.265   7.285  -0.200  1.00  3.60           C  
ATOM    403  HA  PRO A  26      -6.315   9.399  -1.750  1.00  3.60           H  
ATOM    404 1HB  PRO A  26      -7.693  10.550   0.265  1.00  3.60           H  
ATOM    405 2HB  PRO A  26      -8.521   9.954  -1.180  1.00  3.60           H  
ATOM    406 1HG  PRO A  26      -8.181   8.611   1.535  1.00  3.60           H  
ATOM    407 2HG  PRO A  26      -9.662   8.784   0.585  1.00  3.60           H  
ATOM    408 1HD  PRO A  26      -8.080   6.541   0.579  1.00  3.60           H  
ATOM    409 2HD  PRO A  26      -9.105   7.056  -0.864  1.00  3.60           H  
ATOM    410  N   GLY A  27      -4.877   8.121   0.721  1.00  3.46           N  
ATOM    411  CA  GLY A  27      -3.886   8.275   1.784  1.00  3.46           C  
ATOM    412  C   GLY A  27      -2.583   8.916   1.287  1.00  3.46           C  
ATOM    413  O   GLY A  27      -1.548   8.262   1.154  1.00  3.46           O  
ATOM    414  H   GLY A  27      -5.052   7.179   0.359  1.00  3.46           H  
ATOM    415 1HA  GLY A  27      -4.310   8.892   2.577  1.00  3.46           H  
ATOM    416 2HA  GLY A  27      -3.686   7.306   2.224  1.00  3.46           H  
ATOM    417  N   LYS A  28      -2.644  10.210   0.985  1.00  3.14           N  
ATOM    418  CA  LYS A  28      -1.490  10.915   0.431  1.00  3.14           C  
ATOM    419  C   LYS A  28      -1.055  12.101   1.278  1.00  3.14           C  
ATOM    420  O   LYS A  28      -1.877  12.784   1.896  1.00  3.14           O  
ATOM    421  CB  LYS A  28      -1.826  11.386  -0.980  1.00  3.14           C  
ATOM    422  CG  LYS A  28      -2.076  10.235  -1.948  1.00  3.14           C  
ATOM    423  CD  LYS A  28      -2.410  10.701  -3.348  1.00  3.14           C  
ATOM    424  CE  LYS A  28      -2.767   9.506  -4.241  1.00  3.14           C  
ATOM    425  NZ  LYS A  28      -1.585   8.636  -4.534  1.00  3.14           N  
ATOM    426  H   LYS A  28      -3.540  10.676   1.102  1.00  3.14           H  
ATOM    427  HA  LYS A  28      -0.650  10.225   0.378  1.00  3.14           H  
ATOM    428 1HB  LYS A  28      -2.719  12.009  -0.954  1.00  3.14           H  
ATOM    429 2HB  LYS A  28      -1.006  11.991  -1.367  1.00  3.14           H  
ATOM    430 1HG  LYS A  28      -1.190   9.619  -1.986  1.00  3.14           H  
ATOM    431 2HG  LYS A  28      -2.900   9.619  -1.583  1.00  3.14           H  
ATOM    432 1HD  LYS A  28      -3.258  11.384  -3.312  1.00  3.14           H  
ATOM    433 2HD  LYS A  28      -1.556  11.224  -3.776  1.00  3.14           H  
ATOM    434 1HE  LYS A  28      -3.525   8.905  -3.731  1.00  3.14           H  
ATOM    435 2HE  LYS A  28      -3.179   9.871  -5.181  1.00  3.14           H  
ATOM    436 1HZ  LYS A  28      -1.879   7.865  -5.112  1.00  3.14           H  
ATOM    437 2HZ  LYS A  28      -0.882   9.172  -5.018  1.00  3.14           H  
ATOM    438 3HZ  LYS A  28      -1.180   8.260  -3.666  1.00  3.14           H  
ATOM    439  N   GLN A  29       0.252  12.357   1.282  1.00  2.75           N  
ATOM    440  CA  GLN A  29       0.802  13.500   2.000  1.00  2.75           C  
ATOM    441  C   GLN A  29       2.046  14.125   1.377  1.00  2.75           C  
ATOM    442  O   GLN A  29       2.850  13.450   0.727  1.00  2.75           O  
ATOM    443  CB  GLN A  29       1.093  13.092   3.431  1.00  2.75           C  
ATOM    444  CG  GLN A  29       2.034  11.935   3.572  1.00  2.75           C  
ATOM    445  CD  GLN A  29       2.275  11.632   5.023  1.00  2.75           C  
ATOM    446  OE1 GLN A  29       1.854  12.442   5.870  1.00  2.75           O  
ATOM    447  NE2 GLN A  29       2.945  10.523   5.332  1.00  2.75           N  
ATOM    448  H   GLN A  29       0.877  11.721   0.786  1.00  2.75           H  
ATOM    449  HA  GLN A  29       0.036  14.274   2.021  1.00  2.75           H  
ATOM    450 1HB  GLN A  29       1.504  13.939   3.977  1.00  2.75           H  
ATOM    451 2HB  GLN A  29       0.171  12.812   3.903  1.00  2.75           H  
ATOM    452 1HG  GLN A  29       1.572  11.059   3.111  1.00  2.75           H  
ATOM    453 2HG  GLN A  29       2.970  12.157   3.078  1.00  2.75           H  
ATOM    454 1HE2 GLN A  29       3.137  10.286   6.302  1.00  2.75           H  
ATOM    455 2HE2 GLN A  29       3.264   9.914   4.608  1.00  2.75           H  
ATOM    456  N   HIS A  30       2.213  15.428   1.628  1.00  2.35           N  
ATOM    457  CA  HIS A  30       3.377  16.181   1.165  1.00  2.35           C  
ATOM    458  C   HIS A  30       3.885  17.161   2.230  1.00  2.35           C  
ATOM    459  O   HIS A  30       3.094  17.715   3.000  1.00  2.35           O  
ATOM    460  CB  HIS A  30       3.027  16.980  -0.097  1.00  2.35           C  
ATOM    461  CG  HIS A  30       2.576  16.144  -1.266  1.00  2.35           C  
ATOM    462  ND1 HIS A  30       1.291  15.640  -1.374  1.00  2.35           N  
ATOM    463  CD2 HIS A  30       3.230  15.740  -2.375  1.00  2.35           C  
ATOM    464  CE1 HIS A  30       1.188  14.948  -2.494  1.00  2.35           C  
ATOM    465  NE2 HIS A  30       2.349  14.994  -3.119  1.00  2.35           N  
ATOM    466  H   HIS A  30       1.506  15.916   2.159  1.00  2.35           H  
ATOM    467  HA  HIS A  30       4.184  15.499   0.925  1.00  2.35           H  
ATOM    468 1HB  HIS A  30       2.238  17.695   0.137  1.00  2.35           H  
ATOM    469 2HB  HIS A  30       3.901  17.551  -0.409  1.00  2.35           H  
ATOM    470  HD2 HIS A  30       4.265  15.963  -2.628  1.00  2.35           H  
ATOM    471  HE1 HIS A  30       0.295  14.430  -2.845  1.00  2.35           H  
ATOM    472  HE2 HIS A  30       2.561  14.556  -4.003  1.00  2.35           H  
ATOM    473  N   ARG A  31       5.196  17.415   2.241  1.00  2.01           N  
ATOM    474  CA  ARG A  31       5.763  18.430   3.133  1.00  2.01           C  
ATOM    475  C   ARG A  31       7.065  19.028   2.592  1.00  2.01           C  
ATOM    476  O   ARG A  31       7.968  18.305   2.163  1.00  2.01           O  
ATOM    477  CB  ARG A  31       6.031  17.847   4.511  1.00  2.01           C  
ATOM    478  CG  ARG A  31       6.460  18.852   5.571  1.00  2.01           C  
ATOM    479  CD  ARG A  31       5.317  19.733   5.939  1.00  2.01           C  
ATOM    480  NE  ARG A  31       5.638  20.658   7.013  1.00  2.01           N  
ATOM    481  CZ  ARG A  31       4.924  21.762   7.304  1.00  2.01           C  
ATOM    482  NH1 ARG A  31       3.868  22.067   6.579  1.00  2.01           N  
ATOM    483  NH2 ARG A  31       5.275  22.543   8.314  1.00  2.01           N  
ATOM    484  H   ARG A  31       5.802  16.873   1.625  1.00  2.01           H  
ATOM    485  HA  ARG A  31       5.035  19.236   3.237  1.00  2.01           H  
ATOM    486 1HB  ARG A  31       5.151  17.318   4.878  1.00  2.01           H  
ATOM    487 2HB  ARG A  31       6.842  17.133   4.430  1.00  2.01           H  
ATOM    488 1HG  ARG A  31       6.791  18.321   6.462  1.00  2.01           H  
ATOM    489 2HG  ARG A  31       7.272  19.472   5.204  1.00  2.01           H  
ATOM    490 1HD  ARG A  31       5.014  20.311   5.069  1.00  2.01           H  
ATOM    491 2HD  ARG A  31       4.484  19.108   6.268  1.00  2.01           H  
ATOM    492  HE  ARG A  31       6.438  20.450   7.589  1.00  2.01           H  
ATOM    493 1HH1 ARG A  31       3.599  21.472   5.804  1.00  2.01           H  
ATOM    494 2HH1 ARG A  31       3.329  22.893   6.794  1.00  2.01           H  
ATOM    495 1HH2 ARG A  31       6.077  22.314   8.884  1.00  2.01           H  
ATOM    496 2HH2 ARG A  31       4.733  23.369   8.523  1.00  2.01           H  
ATOM    497  N   GLU A  32       7.170  20.358   2.616  1.00  1.75           N  
ATOM    498  CA  GLU A  32       8.396  21.017   2.167  1.00  1.75           C  
ATOM    499  C   GLU A  32       9.019  21.864   3.264  1.00  1.75           C  
ATOM    500  O   GLU A  32       8.348  22.711   3.858  1.00  1.75           O  
ATOM    501  CB  GLU A  32       8.130  21.882   0.935  1.00  1.75           C  
ATOM    502  CG  GLU A  32       9.369  22.593   0.385  1.00  1.75           C  
ATOM    503  CD  GLU A  32       9.091  23.383  -0.860  1.00  1.75           C  
ATOM    504  OE1 GLU A  32       7.986  23.327  -1.343  1.00  1.75           O  
ATOM    505  OE2 GLU A  32       9.984  24.052  -1.332  1.00  1.75           O  
ATOM    506  H   GLU A  32       6.404  20.920   2.956  1.00  1.75           H  
ATOM    507  HA  GLU A  32       9.112  20.252   1.897  1.00  1.75           H  
ATOM    508 1HB  GLU A  32       7.725  21.258   0.139  1.00  1.75           H  
ATOM    509 2HB  GLU A  32       7.385  22.638   1.175  1.00  1.75           H  
ATOM    510 1HG  GLU A  32       9.762  23.265   1.149  1.00  1.75           H  
ATOM    511 2HG  GLU A  32      10.137  21.846   0.174  1.00  1.75           H  
ATOM    512  N   ILE A  33      10.297  21.601   3.543  1.00  1.58           N  
ATOM    513  CA  ILE A  33      11.047  22.309   4.577  1.00  1.58           C  
ATOM    514  C   ILE A  33      12.327  22.957   4.042  1.00  1.58           C  
ATOM    515  O   ILE A  33      13.085  22.341   3.284  1.00  1.58           O  
ATOM    516  CB  ILE A  33      11.398  21.371   5.745  1.00  1.58           C  
ATOM    517  CG1 ILE A  33      10.126  20.754   6.348  1.00  1.58           C  
ATOM    518  CG2 ILE A  33      12.147  22.119   6.841  1.00  1.58           C  
ATOM    519  CD1 ILE A  33       9.198  21.735   6.990  1.00  1.58           C  
ATOM    520  H   ILE A  33      10.763  20.890   2.977  1.00  1.58           H  
ATOM    521  HA  ILE A  33      10.415  23.106   4.969  1.00  1.58           H  
ATOM    522  HB  ILE A  33      12.013  20.562   5.373  1.00  1.58           H  
ATOM    523 1HG1 ILE A  33       9.591  20.224   5.577  1.00  1.58           H  
ATOM    524 2HG1 ILE A  33      10.425  20.053   7.108  1.00  1.58           H  
ATOM    525 1HG2 ILE A  33      12.388  21.419   7.648  1.00  1.58           H  
ATOM    526 2HG2 ILE A  33      13.067  22.542   6.458  1.00  1.58           H  
ATOM    527 3HG2 ILE A  33      11.525  22.918   7.230  1.00  1.58           H  
ATOM    528 1HD1 ILE A  33       8.351  21.205   7.400  1.00  1.58           H  
ATOM    529 2HD1 ILE A  33       9.723  22.254   7.792  1.00  1.58           H  
ATOM    530 3HD1 ILE A  33       8.853  22.459   6.262  1.00  1.58           H  
ATOM    531  N   LEU A  34      12.569  24.201   4.440  1.00  1.50           N  
ATOM    532  CA  LEU A  34      13.782  24.917   4.055  1.00  1.50           C  
ATOM    533  C   LEU A  34      14.803  24.897   5.189  1.00  1.50           C  
ATOM    534  O   LEU A  34      14.480  25.268   6.321  1.00  1.50           O  
ATOM    535  CB  LEU A  34      13.461  26.367   3.689  1.00  1.50           C  
ATOM    536  CG  LEU A  34      14.662  27.247   3.299  1.00  1.50           C  
ATOM    537  CD1 LEU A  34      15.237  26.743   1.999  1.00  1.50           C  
ATOM    538  CD2 LEU A  34      14.211  28.688   3.166  1.00  1.50           C  
ATOM    539  H   LEU A  34      11.898  24.657   5.044  1.00  1.50           H  
ATOM    540  HA  LEU A  34      14.226  24.423   3.191  1.00  1.50           H  
ATOM    541 1HB  LEU A  34      12.771  26.366   2.848  1.00  1.50           H  
ATOM    542 2HB  LEU A  34      12.968  26.838   4.538  1.00  1.50           H  
ATOM    543  HG  LEU A  34      15.440  27.176   4.063  1.00  1.50           H  
ATOM    544 1HD1 LEU A  34      16.075  27.352   1.709  1.00  1.50           H  
ATOM    545 2HD1 LEU A  34      15.558  25.713   2.114  1.00  1.50           H  
ATOM    546 3HD1 LEU A  34      14.477  26.809   1.240  1.00  1.50           H  
ATOM    547 1HD2 LEU A  34      15.063  29.309   2.887  1.00  1.50           H  
ATOM    548 2HD2 LEU A  34      13.441  28.760   2.397  1.00  1.50           H  
ATOM    549 3HD2 LEU A  34      13.806  29.032   4.118  1.00  1.50           H  
ATOM    550  N   HIS A  35      16.030  24.485   4.887  1.00  1.51           N  
ATOM    551  CA  HIS A  35      17.082  24.442   5.886  1.00  1.51           C  
ATOM    552  C   HIS A  35      18.264  25.256   5.363  1.00  1.51           C  
ATOM    553  O   HIS A  35      18.471  25.299   4.157  1.00  1.51           O  
ATOM    554  CB  HIS A  35      17.589  23.013   6.058  1.00  1.51           C  
ATOM    555  CG  HIS A  35      16.570  22.009   6.387  1.00  1.51           C  
ATOM    556  ND1 HIS A  35      15.779  21.439   5.423  1.00  1.51           N  
ATOM    557  CD2 HIS A  35      16.214  21.443   7.553  1.00  1.51           C  
ATOM    558  CE1 HIS A  35      14.990  20.546   5.975  1.00  1.51           C  
ATOM    559  NE2 HIS A  35      15.235  20.524   7.274  1.00  1.51           N  
ATOM    560  H   HIS A  35      16.230  24.163   3.941  1.00  1.51           H  
ATOM    561  HA  HIS A  35      16.718  24.835   6.830  1.00  1.51           H  
ATOM    562 1HB  HIS A  35      18.064  22.700   5.124  1.00  1.51           H  
ATOM    563 2HB  HIS A  35      18.358  22.981   6.830  1.00  1.51           H  
ATOM    564  HD1 HIS A  35      15.818  21.673   4.442  1.00  1.51           H  
ATOM    565  HD2 HIS A  35      16.567  21.572   8.577  1.00  1.51           H  
ATOM    566  HE1 HIS A  35      14.289  19.977   5.374  1.00  1.51           H  
ATOM    567  N   PRO A  36      19.052  25.924   6.206  1.00  1.63           N  
ATOM    568  CA  PRO A  36      20.267  26.613   5.815  1.00  1.63           C  
ATOM    569  C   PRO A  36      21.390  25.621   5.536  1.00  1.63           C  
ATOM    570  O   PRO A  36      21.487  24.590   6.200  1.00  1.63           O  
ATOM    571  CB  PRO A  36      20.563  27.469   7.051  1.00  1.63           C  
ATOM    572  CG  PRO A  36      19.967  26.687   8.208  1.00  1.63           C  
ATOM    573  CD  PRO A  36      18.719  26.023   7.637  1.00  1.63           C  
ATOM    574  HA  PRO A  36      20.072  27.241   4.935  1.00  1.63           H  
ATOM    575 1HB  PRO A  36      21.641  27.625   7.154  1.00  1.63           H  
ATOM    576 2HB  PRO A  36      20.111  28.466   6.929  1.00  1.63           H  
ATOM    577 1HG  PRO A  36      20.696  25.955   8.569  1.00  1.63           H  
ATOM    578 2HG  PRO A  36      19.749  27.358   9.052  1.00  1.63           H  
ATOM    579 1HD  PRO A  36      18.604  25.031   8.092  1.00  1.63           H  
ATOM    580 2HD  PRO A  36      17.834  26.664   7.788  1.00  1.63           H  
ATOM    581  N   LEU A  37      22.347  26.004   4.691  1.00  1.83           N  
ATOM    582  CA  LEU A  37      23.531  25.158   4.484  1.00  1.83           C  
ATOM    583  C   LEU A  37      24.566  25.353   5.581  1.00  1.83           C  
ATOM    584  O   LEU A  37      25.636  24.748   5.570  1.00  1.83           O  
ATOM    585  CB  LEU A  37      24.123  25.370   3.093  1.00  1.83           C  
ATOM    586  CG  LEU A  37      23.231  24.851   1.980  1.00  1.83           C  
ATOM    587  CD1 LEU A  37      23.784  25.241   0.615  1.00  1.83           C  
ATOM    588  CD2 LEU A  37      23.134  23.329   2.121  1.00  1.83           C  
ATOM    589  H   LEU A  37      22.253  26.863   4.142  1.00  1.83           H  
ATOM    590  HA  LEU A  37      23.207  24.119   4.528  1.00  1.83           H  
ATOM    591 1HB  LEU A  37      24.283  26.437   2.932  1.00  1.83           H  
ATOM    592 2HB  LEU A  37      25.083  24.855   3.031  1.00  1.83           H  
ATOM    593  HG  LEU A  37      22.263  25.276   2.081  1.00  1.83           H  
ATOM    594 1HD1 LEU A  37      23.122  24.872  -0.163  1.00  1.83           H  
ATOM    595 2HD1 LEU A  37      23.849  26.321   0.537  1.00  1.83           H  
ATOM    596 3HD1 LEU A  37      24.776  24.812   0.487  1.00  1.83           H  
ATOM    597 1HD2 LEU A  37      22.503  22.941   1.360  1.00  1.83           H  
ATOM    598 2HD2 LEU A  37      24.129  22.886   2.021  1.00  1.83           H  
ATOM    599 3HD2 LEU A  37      22.721  23.076   3.099  1.00  1.83           H  
ATOM    600  N   GLY A  38      24.217  26.190   6.549  1.00  2.10           N  
ATOM    601  CA  GLY A  38      25.024  26.444   7.724  1.00  2.10           C  
ATOM    602  C   GLY A  38      24.772  25.367   8.792  1.00  2.10           C  
ATOM    603  O   GLY A  38      25.378  25.414   9.869  1.00  2.10           O  
ATOM    604  H   GLY A  38      23.330  26.656   6.463  1.00  2.10           H  
ATOM    605 1HA  GLY A  38      26.079  26.456   7.449  1.00  2.10           H  
ATOM    606 2HA  GLY A  38      24.781  27.427   8.125  1.00  2.10           H  
ATOM    607  N   ARG A  39      23.877  24.402   8.504  1.00  2.42           N  
ATOM    608  CA  ARG A  39      23.567  23.335   9.456  1.00  2.42           C  
ATOM    609  C   ARG A  39      23.574  21.965   8.770  1.00  2.42           C  
ATOM    610  O   ARG A  39      23.129  21.818   7.634  1.00  2.42           O  
ATOM    611  CB  ARG A  39      22.210  23.570  10.108  1.00  2.42           C  
ATOM    612  CG  ARG A  39      22.114  24.835  10.971  1.00  2.42           C  
ATOM    613  CD  ARG A  39      22.922  24.707  12.217  1.00  2.42           C  
ATOM    614  NE  ARG A  39      22.786  25.865  13.081  1.00  2.42           N  
ATOM    615  CZ  ARG A  39      23.548  26.981  13.017  1.00  2.42           C  
ATOM    616  NH1 ARG A  39      24.521  27.100  12.128  1.00  2.42           N  
ATOM    617  NH2 ARG A  39      23.318  27.973  13.865  1.00  2.42           N  
ATOM    618  H   ARG A  39      23.370  24.423   7.619  1.00  2.42           H  
ATOM    619  HA  ARG A  39      24.330  23.331  10.234  1.00  2.42           H  
ATOM    620 1HB  ARG A  39      21.447  23.643   9.330  1.00  2.42           H  
ATOM    621 2HB  ARG A  39      21.955  22.718  10.736  1.00  2.42           H  
ATOM    622 1HG  ARG A  39      22.468  25.699  10.419  1.00  2.42           H  
ATOM    623 2HG  ARG A  39      21.074  24.996  11.255  1.00  2.42           H  
ATOM    624 1HD  ARG A  39      22.594  23.829  12.773  1.00  2.42           H  
ATOM    625 2HD  ARG A  39      23.975  24.597  11.959  1.00  2.42           H  
ATOM    626  HE  ARG A  39      22.060  25.836  13.783  1.00  2.42           H  
ATOM    627 1HH1 ARG A  39      24.731  26.349  11.454  1.00  2.42           H  
ATOM    628 2HH1 ARG A  39      25.076  27.941  12.105  1.00  2.42           H  
ATOM    629 1HH2 ARG A  39      22.579  27.892  14.548  1.00  2.42           H  
ATOM    630 2HH2 ARG A  39      23.882  28.808  13.826  1.00  2.42           H  
ATOM    631  N   ASN A  40      24.049  20.943   9.490  1.00  2.74           N  
ATOM    632  CA  ASN A  40      24.133  19.588   8.937  1.00  2.74           C  
ATOM    633  C   ASN A  40      22.981  18.650   9.306  1.00  2.74           C  
ATOM    634  O   ASN A  40      23.044  17.452   9.017  1.00  2.74           O  
ATOM    635  CB  ASN A  40      25.446  18.947   9.348  1.00  2.74           C  
ATOM    636  CG  ASN A  40      26.642  19.589   8.695  1.00  2.74           C  
ATOM    637  OD1 ASN A  40      26.603  19.945   7.515  1.00  2.74           O  
ATOM    638  ND2 ASN A  40      27.705  19.746   9.445  1.00  2.74           N  
ATOM    639  H   ASN A  40      24.390  21.110  10.426  1.00  2.74           H  
ATOM    640  HA  ASN A  40      24.125  19.676   7.855  1.00  2.74           H  
ATOM    641 1HB  ASN A  40      25.557  19.012  10.432  1.00  2.74           H  
ATOM    642 2HB  ASN A  40      25.429  17.889   9.086  1.00  2.74           H  
ATOM    643 1HD2 ASN A  40      28.530  20.167   9.064  1.00  2.74           H  
ATOM    644 2HD2 ASN A  40      27.696  19.442  10.398  1.00  2.74           H  
ATOM    645  N   THR A  41      21.937  19.174   9.934  1.00  3.01           N  
ATOM    646  CA  THR A  41      20.800  18.342  10.307  1.00  3.01           C  
ATOM    647  C   THR A  41      19.552  18.765   9.565  1.00  3.01           C  
ATOM    648  O   THR A  41      19.137  19.925   9.635  1.00  3.01           O  
ATOM    649  CB  THR A  41      20.530  18.386  11.820  1.00  3.01           C  
ATOM    650  OG1 THR A  41      21.682  17.904  12.528  1.00  3.01           O  
ATOM    651  CG2 THR A  41      19.320  17.519  12.164  1.00  3.01           C  
ATOM    652  H   THR A  41      21.928  20.162  10.140  1.00  3.01           H  
ATOM    653  HA  THR A  41      21.014  17.308  10.031  1.00  3.01           H  
ATOM    654  HB  THR A  41      20.333  19.414  12.123  1.00  3.01           H  
ATOM    655  HG1 THR A  41      21.938  17.047  12.169  1.00  3.01           H  
ATOM    656 1HG2 THR A  41      19.139  17.558  13.236  1.00  3.01           H  
ATOM    657 2HG2 THR A  41      18.440  17.887  11.635  1.00  3.01           H  
ATOM    658 3HG2 THR A  41      19.515  16.490  11.866  1.00  3.01           H  
ATOM    659  N   LEU A  42      18.955  17.822   8.852  1.00  3.24           N  
ATOM    660  CA  LEU A  42      17.763  18.101   8.078  1.00  3.24           C  
ATOM    661  C   LEU A  42      16.587  17.316   8.666  1.00  3.24           C  
ATOM    662  O   LEU A  42      16.788  16.198   9.145  1.00  3.24           O  
ATOM    663  CB  LEU A  42      18.029  17.703   6.629  1.00  3.24           C  
ATOM    664  CG  LEU A  42      19.311  18.336   5.993  1.00  3.24           C  
ATOM    665  CD1 LEU A  42      19.505  17.784   4.649  1.00  3.24           C  
ATOM    666  CD2 LEU A  42      19.186  19.815   5.908  1.00  3.24           C  
ATOM    667  H   LEU A  42      19.349  16.891   8.844  1.00  3.24           H  
ATOM    668  HA  LEU A  42      17.545  19.158   8.134  1.00  3.24           H  
ATOM    669 1HB  LEU A  42      18.102  16.619   6.558  1.00  3.24           H  
ATOM    670 2HB  LEU A  42      17.189  18.033   6.041  1.00  3.24           H  
ATOM    671  HG  LEU A  42      20.181  18.076   6.602  1.00  3.24           H  
ATOM    672 1HD1 LEU A  42      20.396  18.200   4.212  1.00  3.24           H  
ATOM    673 2HD1 LEU A  42      19.593  16.727   4.716  1.00  3.24           H  
ATOM    674 3HD1 LEU A  42      18.664  18.034   4.051  1.00  3.24           H  
ATOM    675 1HD2 LEU A  42      20.089  20.237   5.465  1.00  3.24           H  
ATOM    676 2HD2 LEU A  42      18.329  20.056   5.285  1.00  3.24           H  
ATOM    677 3HD2 LEU A  42      19.047  20.231   6.905  1.00  3.24           H  
ATOM    678  N   TYR A  43      15.372  17.877   8.649  1.00  3.45           N  
ATOM    679  CA  TYR A  43      14.217  17.126   9.160  1.00  3.45           C  
ATOM    680  C   TYR A  43      12.865  17.590   8.633  1.00  3.45           C  
ATOM    681  O   TYR A  43      12.577  18.784   8.579  1.00  3.45           O  
ATOM    682  CB  TYR A  43      14.179  17.162  10.695  1.00  3.45           C  
ATOM    683  CG  TYR A  43      13.002  16.368  11.308  1.00  3.45           C  
ATOM    684  CD1 TYR A  43      13.101  14.994  11.451  1.00  3.45           C  
ATOM    685  CD2 TYR A  43      11.841  17.021  11.735  1.00  3.45           C  
ATOM    686  CE1 TYR A  43      12.055  14.271  12.005  1.00  3.45           C  
ATOM    687  CE2 TYR A  43      10.792  16.290  12.295  1.00  3.45           C  
ATOM    688  CZ  TYR A  43      10.896  14.921  12.429  1.00  3.45           C  
ATOM    689  OH  TYR A  43       9.862  14.169  12.987  1.00  3.45           O  
ATOM    690  H   TYR A  43      15.251  18.811   8.254  1.00  3.45           H  
ATOM    691  HA  TYR A  43      14.334  16.088   8.850  1.00  3.45           H  
ATOM    692 1HB  TYR A  43      15.108  16.754  11.096  1.00  3.45           H  
ATOM    693 2HB  TYR A  43      14.104  18.195  11.030  1.00  3.45           H  
ATOM    694  HD1 TYR A  43      14.005  14.480  11.124  1.00  3.45           H  
ATOM    695  HD2 TYR A  43      11.755  18.101  11.632  1.00  3.45           H  
ATOM    696  HE1 TYR A  43      12.142  13.191  12.111  1.00  3.45           H  
ATOM    697  HE2 TYR A  43       9.895  16.797  12.630  1.00  3.45           H  
ATOM    698  HH  TYR A  43       9.052  14.711  13.106  1.00  3.45           H  
ATOM    699  N   LEU A  44      12.017  16.627   8.279  1.00  3.69           N  
ATOM    700  CA  LEU A  44      10.660  16.937   7.860  1.00  3.69           C  
ATOM    701  C   LEU A  44       9.657  16.196   8.703  1.00  3.69           C  
ATOM    702  O   LEU A  44       9.878  15.045   9.078  1.00  3.69           O  
ATOM    703  CB  LEU A  44      10.432  16.585   6.393  1.00  3.69           C  
ATOM    704  CG  LEU A  44      11.247  17.394   5.440  1.00  3.69           C  
ATOM    705  CD1 LEU A  44      12.508  16.674   5.171  1.00  3.69           C  
ATOM    706  CD2 LEU A  44      10.459  17.675   4.160  1.00  3.69           C  
ATOM    707  H   LEU A  44      12.313  15.663   8.329  1.00  3.69           H  
ATOM    708  HA  LEU A  44      10.486  17.998   7.999  1.00  3.69           H  
ATOM    709 1HB  LEU A  44      10.670  15.534   6.237  1.00  3.69           H  
ATOM    710 2HB  LEU A  44       9.376  16.740   6.155  1.00  3.69           H  
ATOM    711  HG  LEU A  44      11.512  18.322   5.911  1.00  3.69           H  
ATOM    712 1HD1 LEU A  44      13.074  17.279   4.544  1.00  3.69           H  
ATOM    713 2HD1 LEU A  44      13.057  16.499   6.086  1.00  3.69           H  
ATOM    714 3HD1 LEU A  44      12.298  15.717   4.691  1.00  3.69           H  
ATOM    715 1HD2 LEU A  44      11.059  18.273   3.491  1.00  3.69           H  
ATOM    716 2HD2 LEU A  44      10.204  16.752   3.679  1.00  3.69           H  
ATOM    717 3HD2 LEU A  44       9.547  18.215   4.397  1.00  3.69           H  
ATOM    718  N   GLN A  45       8.535  16.846   8.962  1.00  3.97           N  
ATOM    719  CA  GLN A  45       7.458  16.231   9.714  1.00  3.97           C  
ATOM    720  C   GLN A  45       6.221  16.096   8.847  1.00  3.97           C  
ATOM    721  O   GLN A  45       5.646  17.095   8.413  1.00  3.97           O  
ATOM    722  CB  GLN A  45       7.122  17.055  10.950  1.00  3.97           C  
ATOM    723  CG  GLN A  45       5.980  16.491  11.767  1.00  3.97           C  
ATOM    724  CD  GLN A  45       6.361  15.160  12.424  1.00  3.97           C  
ATOM    725  OE1 GLN A  45       7.293  15.112  13.258  1.00  3.97           O  
ATOM    726  NE2 GLN A  45       5.649  14.081  12.063  1.00  3.97           N  
ATOM    727  H   GLN A  45       8.429  17.792   8.629  1.00  3.97           H  
ATOM    728  HA  GLN A  45       7.766  15.233  10.025  1.00  3.97           H  
ATOM    729 1HB  GLN A  45       7.985  17.131  11.585  1.00  3.97           H  
ATOM    730 2HB  GLN A  45       6.846  18.065  10.648  1.00  3.97           H  
ATOM    731 1HG  GLN A  45       5.712  17.200  12.547  1.00  3.97           H  
ATOM    732 2HG  GLN A  45       5.120  16.314  11.109  1.00  3.97           H  
ATOM    733 1HE2 GLN A  45       5.852  13.188  12.464  1.00  3.97           H  
ATOM    734 2HE2 GLN A  45       4.889  14.161  11.366  1.00  3.97           H  
ATOM    735  N   MET A  46       5.834  14.859   8.583  1.00  4.31           N  
ATOM    736  CA  MET A  46       4.682  14.591   7.742  1.00  4.31           C  
ATOM    737  C   MET A  46       3.439  14.607   8.644  1.00  4.31           C  
ATOM    738  O   MET A  46       3.527  14.225   9.820  1.00  4.31           O  
ATOM    739  CB  MET A  46       4.873  13.254   7.042  1.00  4.31           C  
ATOM    740  CG  MET A  46       6.171  13.130   6.247  1.00  4.31           C  
ATOM    741  SD  MET A  46       6.350  14.344   4.938  1.00  4.31           S  
ATOM    742  CE  MET A  46       5.153  13.852   3.718  1.00  4.31           C  
ATOM    743  H   MET A  46       6.361  14.088   8.968  1.00  4.31           H  
ATOM    744  HA  MET A  46       4.580  15.384   7.002  1.00  4.31           H  
ATOM    745 1HB  MET A  46       4.796  12.433   7.752  1.00  4.31           H  
ATOM    746 2HB  MET A  46       4.100  13.145   6.334  1.00  4.31           H  
ATOM    747 1HG  MET A  46       7.020  13.232   6.924  1.00  4.31           H  
ATOM    748 2HG  MET A  46       6.216  12.138   5.796  1.00  4.31           H  
ATOM    749 1HE  MET A  46       5.206  14.524   2.878  1.00  4.31           H  
ATOM    750 2HE  MET A  46       5.368  12.837   3.379  1.00  4.31           H  
ATOM    751 3HE  MET A  46       4.162  13.898   4.154  1.00  4.31           H  
ATOM    752  N   ASN A  47       2.300  15.087   8.122  1.00  4.70           N  
ATOM    753  CA  ASN A  47       1.074  15.179   8.931  1.00  4.70           C  
ATOM    754  C   ASN A  47      -0.056  14.152   8.696  1.00  4.70           C  
ATOM    755  O   ASN A  47      -1.128  14.298   9.283  1.00  4.70           O  
ATOM    756  CB  ASN A  47       0.482  16.569   8.782  1.00  4.70           C  
ATOM    757  CG  ASN A  47       1.339  17.652   9.396  1.00  4.70           C  
ATOM    758  OD1 ASN A  47       1.904  17.483  10.483  1.00  4.70           O  
ATOM    759  ND2 ASN A  47       1.436  18.770   8.719  1.00  4.70           N  
ATOM    760  H   ASN A  47       2.286  15.392   7.158  1.00  4.70           H  
ATOM    761  HA  ASN A  47       1.371  15.061   9.974  1.00  4.70           H  
ATOM    762 1HB  ASN A  47       0.338  16.788   7.723  1.00  4.70           H  
ATOM    763 2HB  ASN A  47      -0.499  16.593   9.255  1.00  4.70           H  
ATOM    764 1HD2 ASN A  47       1.981  19.524   9.085  1.00  4.70           H  
ATOM    765 2HD2 ASN A  47       0.959  18.870   7.846  1.00  4.70           H  
ATOM    766  N   ASN A  48       0.144  13.130   7.864  1.00  5.10           N  
ATOM    767  CA  ASN A  48      -0.936  12.173   7.598  1.00  5.10           C  
ATOM    768  C   ASN A  48      -0.416  10.764   7.305  1.00  5.10           C  
ATOM    769  O   ASN A  48      -0.826  10.127   6.332  1.00  5.10           O  
ATOM    770  CB  ASN A  48      -1.803  12.671   6.451  1.00  5.10           C  
ATOM    771  CG  ASN A  48      -3.103  11.930   6.300  1.00  5.10           C  
ATOM    772  OD1 ASN A  48      -3.682  11.447   7.280  1.00  5.10           O  
ATOM    773  ND2 ASN A  48      -3.585  11.839   5.081  1.00  5.10           N  
ATOM    774  H   ASN A  48       1.023  13.000   7.371  1.00  5.10           H  
ATOM    775  HA  ASN A  48      -1.556  12.100   8.492  1.00  5.10           H  
ATOM    776 1HB  ASN A  48      -2.015  13.732   6.584  1.00  5.10           H  
ATOM    777 2HB  ASN A  48      -1.258  12.567   5.533  1.00  5.10           H  
ATOM    778 1HD2 ASN A  48      -4.451  11.364   4.918  1.00  5.10           H  
ATOM    779 2HD2 ASN A  48      -3.088  12.252   4.308  1.00  5.10           H  
ATOM    780  N   SER A  49       0.465  10.245   8.157  1.00  5.46           N  
ATOM    781  CA  SER A  49       1.056   8.924   7.907  1.00  5.46           C  
ATOM    782  C   SER A  49       0.145   7.764   8.297  1.00  5.46           C  
ATOM    783  O   SER A  49       0.440   7.020   9.238  1.00  5.46           O  
ATOM    784  CB  SER A  49       2.379   8.780   8.639  1.00  5.46           C  
ATOM    785  OG  SER A  49       3.331   9.702   8.171  1.00  5.46           O  
ATOM    786  H   SER A  49       0.747  10.782   8.964  1.00  5.46           H  
ATOM    787  HA  SER A  49       1.245   8.838   6.837  1.00  5.46           H  
ATOM    788 1HB  SER A  49       2.220   8.928   9.706  1.00  5.46           H  
ATOM    789 2HB  SER A  49       2.754   7.764   8.503  1.00  5.46           H  
ATOM    790  HG  SER A  49       4.145   9.505   8.654  1.00  5.46           H  
ATOM    791  N   THR A  50      -0.968   7.643   7.579  1.00  5.74           N  
ATOM    792  CA  THR A  50      -1.927   6.566   7.781  1.00  5.74           C  
ATOM    793  C   THR A  50      -2.227   5.835   6.448  1.00  5.74           C  
ATOM    794  O   THR A  50      -2.753   6.465   5.530  1.00  5.74           O  
ATOM    795  CB  THR A  50      -3.236   7.101   8.379  1.00  5.74           C  
ATOM    796  OG1 THR A  50      -2.960   7.741   9.636  1.00  5.74           O  
ATOM    797  CG2 THR A  50      -4.208   5.956   8.600  1.00  5.74           C  
ATOM    798  H   THR A  50      -1.113   8.342   6.852  1.00  5.74           H  
ATOM    799  HA  THR A  50      -1.508   5.893   8.512  1.00  5.74           H  
ATOM    800  HB  THR A  50      -3.678   7.830   7.697  1.00  5.74           H  
ATOM    801  HG1 THR A  50      -2.427   7.153  10.181  1.00  5.74           H  
ATOM    802 1HG2 THR A  50      -5.132   6.342   9.027  1.00  5.74           H  
ATOM    803 2HG2 THR A  50      -4.421   5.472   7.648  1.00  5.74           H  
ATOM    804 3HG2 THR A  50      -3.766   5.234   9.284  1.00  5.74           H  
ATOM    805  N   TYR A  51      -1.963   4.513   6.331  1.00  5.90           N  
ATOM    806  CA  TYR A  51      -1.346   3.650   7.343  1.00  5.90           C  
ATOM    807  C   TYR A  51       0.113   4.044   7.541  1.00  5.90           C  
ATOM    808  O   TYR A  51       0.643   4.836   6.761  1.00  5.90           O  
ATOM    809  CB  TYR A  51      -1.458   2.164   6.988  1.00  5.90           C  
ATOM    810  CG  TYR A  51      -0.708   1.680   5.768  1.00  5.90           C  
ATOM    811  CD1 TYR A  51       0.625   1.352   5.895  1.00  5.90           C  
ATOM    812  CD2 TYR A  51      -1.350   1.494   4.552  1.00  5.90           C  
ATOM    813  CE1 TYR A  51       1.320   0.853   4.837  1.00  5.90           C  
ATOM    814  CE2 TYR A  51      -0.633   0.978   3.483  1.00  5.90           C  
ATOM    815  CZ  TYR A  51       0.692   0.661   3.640  1.00  5.90           C  
ATOM    816  OH  TYR A  51       1.400   0.145   2.613  1.00  5.90           O  
ATOM    817  H   TYR A  51      -2.217   4.074   5.458  1.00  5.90           H  
ATOM    818  HA  TYR A  51      -1.865   3.779   8.291  1.00  5.90           H  
ATOM    819 1HB  TYR A  51      -1.112   1.572   7.837  1.00  5.90           H  
ATOM    820 2HB  TYR A  51      -2.510   1.920   6.842  1.00  5.90           H  
ATOM    821  HD1 TYR A  51       1.128   1.483   6.843  1.00  5.90           H  
ATOM    822  HD2 TYR A  51      -2.407   1.736   4.442  1.00  5.90           H  
ATOM    823  HE1 TYR A  51       2.371   0.592   4.951  1.00  5.90           H  
ATOM    824  HE2 TYR A  51      -1.116   0.814   2.525  1.00  5.90           H  
ATOM    825  HH  TYR A  51       1.016   0.436   1.777  1.00  5.90           H  
ATOM    826  N   SER A  52       0.729   3.534   8.606  1.00  5.95           N  
ATOM    827  CA  SER A  52       2.109   3.877   8.929  1.00  5.95           C  
ATOM    828  C   SER A  52       3.121   2.835   8.422  1.00  5.95           C  
ATOM    829  O   SER A  52       3.627   2.965   7.311  1.00  5.95           O  
ATOM    830  CB  SER A  52       2.236   4.083  10.439  1.00  5.95           C  
ATOM    831  OG  SER A  52       1.991   2.892  11.154  1.00  5.95           O  
ATOM    832  H   SER A  52       0.236   2.889   9.204  1.00  5.95           H  
ATOM    833  HA  SER A  52       2.338   4.829   8.448  1.00  5.95           H  
ATOM    834 1HB  SER A  52       3.234   4.452  10.671  1.00  5.95           H  
ATOM    835 2HB  SER A  52       1.525   4.851  10.751  1.00  5.95           H  
ATOM    836  HG  SER A  52       1.915   3.155  12.080  1.00  5.95           H  
ATOM    837  N   GLU A  53       3.434   1.817   9.233  1.00  5.91           N  
ATOM    838  CA  GLU A  53       4.428   0.798   8.860  1.00  5.91           C  
ATOM    839  C   GLU A  53       5.743   1.470   8.453  1.00  5.91           C  
ATOM    840  O   GLU A  53       6.228   1.322   7.327  1.00  5.91           O  
ATOM    841  CB  GLU A  53       3.915  -0.131   7.748  1.00  5.91           C  
ATOM    842  CG  GLU A  53       2.658  -0.935   8.124  1.00  5.91           C  
ATOM    843  CD  GLU A  53       2.251  -1.969   7.085  1.00  5.91           C  
ATOM    844  OE1 GLU A  53       2.854  -2.014   6.040  1.00  5.91           O  
ATOM    845  OE2 GLU A  53       1.334  -2.711   7.350  1.00  5.91           O  
ATOM    846  H   GLU A  53       2.965   1.784  10.123  1.00  5.91           H  
ATOM    847  HA  GLU A  53       4.630   0.180   9.736  1.00  5.91           H  
ATOM    848 1HB  GLU A  53       3.695   0.447   6.858  1.00  5.91           H  
ATOM    849 2HB  GLU A  53       4.699  -0.842   7.485  1.00  5.91           H  
ATOM    850 1HG  GLU A  53       2.849  -1.447   9.066  1.00  5.91           H  
ATOM    851 2HG  GLU A  53       1.833  -0.245   8.287  1.00  5.91           H  
ATOM    852  N   GLY A  54       6.321   2.221   9.393  1.00  5.76           N  
ATOM    853  CA  GLY A  54       7.517   3.034   9.167  1.00  5.76           C  
ATOM    854  C   GLY A  54       8.798   2.241   8.917  1.00  5.76           C  
ATOM    855  O   GLY A  54       9.746   2.262   9.707  1.00  5.76           O  
ATOM    856  H   GLY A  54       5.879   2.258  10.299  1.00  5.76           H  
ATOM    857 1HA  GLY A  54       7.335   3.687   8.313  1.00  5.76           H  
ATOM    858 2HA  GLY A  54       7.664   3.688  10.025  1.00  5.76           H  
ATOM    859  N   ASN A  55       8.852   1.585   7.775  1.00  5.53           N  
ATOM    860  CA  ASN A  55      10.011   0.798   7.400  1.00  5.53           C  
ATOM    861  C   ASN A  55      11.082   1.727   6.842  1.00  5.53           C  
ATOM    862  O   ASN A  55      11.232   1.899   5.631  1.00  5.53           O  
ATOM    863  CB  ASN A  55       9.615  -0.272   6.405  1.00  5.53           C  
ATOM    864  CG  ASN A  55       8.727  -1.325   7.030  1.00  5.53           C  
ATOM    865  OD1 ASN A  55       8.971  -1.780   8.155  1.00  5.53           O  
ATOM    866  ND2 ASN A  55       7.699  -1.715   6.322  1.00  5.53           N  
ATOM    867  H   ASN A  55       8.023   1.603   7.184  1.00  5.53           H  
ATOM    868  HA  ASN A  55      10.421   0.321   8.292  1.00  5.53           H  
ATOM    869 1HB  ASN A  55       9.082   0.187   5.571  1.00  5.53           H  
ATOM    870 2HB  ASN A  55      10.509  -0.748   6.005  1.00  5.53           H  
ATOM    871 1HD2 ASN A  55       7.072  -2.404   6.686  1.00  5.53           H  
ATOM    872 2HD2 ASN A  55       7.531  -1.317   5.420  1.00  5.53           H  
ATOM    873  N   VAL A  56      11.811   2.336   7.766  1.00  5.25           N  
ATOM    874  CA  VAL A  56      12.809   3.357   7.475  1.00  5.25           C  
ATOM    875  C   VAL A  56      13.948   2.882   6.591  1.00  5.25           C  
ATOM    876  O   VAL A  56      14.550   1.833   6.822  1.00  5.25           O  
ATOM    877  CB  VAL A  56      13.404   3.907   8.790  1.00  5.25           C  
ATOM    878  CG1 VAL A  56      14.575   4.854   8.495  1.00  5.25           C  
ATOM    879  CG2 VAL A  56      12.323   4.643   9.557  1.00  5.25           C  
ATOM    880  H   VAL A  56      11.571   2.121   8.734  1.00  5.25           H  
ATOM    881  HA  VAL A  56      12.304   4.177   6.964  1.00  5.25           H  
ATOM    882  HB  VAL A  56      13.783   3.080   9.389  1.00  5.25           H  
ATOM    883 1HG1 VAL A  56      14.983   5.228   9.433  1.00  5.25           H  
ATOM    884 2HG1 VAL A  56      15.358   4.322   7.956  1.00  5.25           H  
ATOM    885 3HG1 VAL A  56      14.229   5.692   7.891  1.00  5.25           H  
ATOM    886 1HG2 VAL A  56      12.735   5.026  10.490  1.00  5.25           H  
ATOM    887 2HG2 VAL A  56      11.951   5.470   8.955  1.00  5.25           H  
ATOM    888 3HG2 VAL A  56      11.509   3.964   9.777  1.00  5.25           H  
ATOM    889  N   PHE A  57      14.229   3.690   5.579  1.00  4.96           N  
ATOM    890  CA  PHE A  57      15.285   3.471   4.610  1.00  4.96           C  
ATOM    891  C   PHE A  57      16.264   4.629   4.692  1.00  4.96           C  
ATOM    892  O   PHE A  57      15.929   5.681   5.243  1.00  4.96           O  
ATOM    893  CB  PHE A  57      14.682   3.330   3.218  1.00  4.96           C  
ATOM    894  CG  PHE A  57      13.916   4.534   2.773  1.00  4.96           C  
ATOM    895  CD1 PHE A  57      14.517   5.571   2.072  1.00  4.96           C  
ATOM    896  CD2 PHE A  57      12.564   4.632   3.080  1.00  4.96           C  
ATOM    897  CE1 PHE A  57      13.771   6.670   1.677  1.00  4.96           C  
ATOM    898  CE2 PHE A  57      11.830   5.727   2.693  1.00  4.96           C  
ATOM    899  CZ  PHE A  57      12.434   6.749   1.986  1.00  4.96           C  
ATOM    900  H   PHE A  57      13.662   4.518   5.478  1.00  4.96           H  
ATOM    901  HA  PHE A  57      15.812   2.550   4.861  1.00  4.96           H  
ATOM    902 1HB  PHE A  57      15.474   3.144   2.494  1.00  4.96           H  
ATOM    903 2HB  PHE A  57      14.010   2.472   3.200  1.00  4.96           H  
ATOM    904  HD1 PHE A  57      15.581   5.509   1.828  1.00  4.96           H  
ATOM    905  HD2 PHE A  57      12.085   3.820   3.640  1.00  4.96           H  
ATOM    906  HE1 PHE A  57      14.236   7.472   1.126  1.00  4.96           H  
ATOM    907  HE2 PHE A  57      10.776   5.781   2.948  1.00  4.96           H  
ATOM    908  HZ  PHE A  57      11.858   7.615   1.673  1.00  4.96           H  
ATOM    909  N   VAL A  58      17.470   4.443   4.168  1.00  4.70           N  
ATOM    910  CA  VAL A  58      18.474   5.496   4.232  1.00  4.70           C  
ATOM    911  C   VAL A  58      18.939   6.020   2.882  1.00  4.70           C  
ATOM    912  O   VAL A  58      19.334   5.257   2.000  1.00  4.70           O  
ATOM    913  CB  VAL A  58      19.700   4.987   5.020  1.00  4.70           C  
ATOM    914  CG1 VAL A  58      20.806   6.053   5.047  1.00  4.70           C  
ATOM    915  CG2 VAL A  58      19.261   4.629   6.445  1.00  4.70           C  
ATOM    916  H   VAL A  58      17.697   3.562   3.729  1.00  4.70           H  
ATOM    917  HA  VAL A  58      18.048   6.335   4.783  1.00  4.70           H  
ATOM    918  HB  VAL A  58      20.106   4.104   4.528  1.00  4.70           H  
ATOM    919 1HG1 VAL A  58      21.663   5.675   5.602  1.00  4.70           H  
ATOM    920 2HG1 VAL A  58      21.117   6.291   4.029  1.00  4.70           H  
ATOM    921 3HG1 VAL A  58      20.433   6.957   5.528  1.00  4.70           H  
ATOM    922 1HG2 VAL A  58      20.118   4.262   7.007  1.00  4.70           H  
ATOM    923 2HG2 VAL A  58      18.858   5.519   6.933  1.00  4.70           H  
ATOM    924 3HG2 VAL A  58      18.494   3.858   6.415  1.00  4.70           H  
ATOM    925  N   LEU A  59      18.894   7.340   2.747  1.00  4.49           N  
ATOM    926  CA  LEU A  59      19.369   8.036   1.563  1.00  4.49           C  
ATOM    927  C   LEU A  59      20.663   8.733   1.926  1.00  4.49           C  
ATOM    928  O   LEU A  59      20.840   9.130   3.077  1.00  4.49           O  
ATOM    929  CB  LEU A  59      18.360   9.080   1.087  1.00  4.49           C  
ATOM    930  CG  LEU A  59      16.973   8.573   0.766  1.00  4.49           C  
ATOM    931  CD1 LEU A  59      16.105   9.762   0.381  1.00  4.49           C  
ATOM    932  CD2 LEU A  59      17.051   7.544  -0.348  1.00  4.49           C  
ATOM    933  H   LEU A  59      18.531   7.884   3.516  1.00  4.49           H  
ATOM    934  HA  LEU A  59      19.562   7.317   0.768  1.00  4.49           H  
ATOM    935 1HB  LEU A  59      18.253   9.833   1.848  1.00  4.49           H  
ATOM    936 2HB  LEU A  59      18.757   9.558   0.191  1.00  4.49           H  
ATOM    937  HG  LEU A  59      16.540   8.111   1.652  1.00  4.49           H  
ATOM    938 1HD1 LEU A  59      15.096   9.427   0.157  1.00  4.49           H  
ATOM    939 2HD1 LEU A  59      16.078  10.462   1.206  1.00  4.49           H  
ATOM    940 3HD1 LEU A  59      16.522  10.254  -0.499  1.00  4.49           H  
ATOM    941 1HD2 LEU A  59      16.052   7.176  -0.581  1.00  4.49           H  
ATOM    942 2HD2 LEU A  59      17.483   8.002  -1.236  1.00  4.49           H  
ATOM    943 3HD2 LEU A  59      17.678   6.709  -0.028  1.00  4.49           H  
ATOM    944  N   LYS A  60      21.548   8.918   0.957  1.00  4.37           N  
ATOM    945  CA  LYS A  60      22.779   9.649   1.222  1.00  4.37           C  
ATOM    946  C   LYS A  60      22.880  10.873   0.321  1.00  4.37           C  
ATOM    947  O   LYS A  60      22.417  10.857  -0.819  1.00  4.37           O  
ATOM    948  CB  LYS A  60      23.982   8.723   1.041  1.00  4.37           C  
ATOM    949  CG  LYS A  60      24.013   7.556   2.041  1.00  4.37           C  
ATOM    950  CD  LYS A  60      25.248   6.688   1.867  1.00  4.37           C  
ATOM    951  CE  LYS A  60      25.247   5.526   2.857  1.00  4.37           C  
ATOM    952  NZ  LYS A  60      26.447   4.658   2.697  1.00  4.37           N  
ATOM    953  H   LYS A  60      21.365   8.559   0.031  1.00  4.37           H  
ATOM    954  HA  LYS A  60      22.768  10.002   2.254  1.00  4.37           H  
ATOM    955 1HB  LYS A  60      23.978   8.308   0.033  1.00  4.37           H  
ATOM    956 2HB  LYS A  60      24.904   9.295   1.158  1.00  4.37           H  
ATOM    957 1HG  LYS A  60      23.993   7.952   3.058  1.00  4.37           H  
ATOM    958 2HG  LYS A  60      23.129   6.934   1.901  1.00  4.37           H  
ATOM    959 1HD  LYS A  60      25.276   6.291   0.851  1.00  4.37           H  
ATOM    960 2HD  LYS A  60      26.143   7.288   2.028  1.00  4.37           H  
ATOM    961 1HE  LYS A  60      25.230   5.922   3.871  1.00  4.37           H  
ATOM    962 2HE  LYS A  60      24.351   4.923   2.699  1.00  4.37           H  
ATOM    963 1HZ  LYS A  60      26.410   3.903   3.367  1.00  4.37           H  
ATOM    964 2HZ  LYS A  60      26.465   4.276   1.761  1.00  4.37           H  
ATOM    965 3HZ  LYS A  60      27.282   5.205   2.852  1.00  4.37           H  
ATOM    966  N   TRP A  61      23.473  11.935   0.850  1.00  4.34           N  
ATOM    967  CA  TRP A  61      23.677  13.181   0.118  1.00  4.34           C  
ATOM    968  C   TRP A  61      24.819  13.964   0.742  1.00  4.34           C  
ATOM    969  O   TRP A  61      25.242  13.665   1.860  1.00  4.34           O  
ATOM    970  CB  TRP A  61      22.404  14.046   0.137  1.00  4.34           C  
ATOM    971  CG  TRP A  61      21.980  14.451   1.525  1.00  4.34           C  
ATOM    972  CD1 TRP A  61      22.331  15.593   2.188  1.00  4.34           C  
ATOM    973  CD2 TRP A  61      21.124  13.710   2.435  1.00  4.34           C  
ATOM    974  NE1 TRP A  61      21.765  15.603   3.442  1.00  4.34           N  
ATOM    975  CE2 TRP A  61      21.022  14.464   3.604  1.00  4.34           C  
ATOM    976  CE3 TRP A  61      20.442  12.487   2.353  1.00  4.34           C  
ATOM    977  CZ2 TRP A  61      20.273  14.034   4.691  1.00  4.34           C  
ATOM    978  CZ3 TRP A  61      19.695  12.070   3.446  1.00  4.34           C  
ATOM    979  CH2 TRP A  61      19.612  12.823   4.576  1.00  4.34           C  
ATOM    980  H   TRP A  61      23.810  11.876   1.800  1.00  4.34           H  
ATOM    981  HA  TRP A  61      23.939  12.948  -0.914  1.00  4.34           H  
ATOM    982 1HB  TRP A  61      22.571  14.955  -0.442  1.00  4.34           H  
ATOM    983 2HB  TRP A  61      21.580  13.506  -0.333  1.00  4.34           H  
ATOM    984  HD1 TRP A  61      22.976  16.374   1.783  1.00  4.34           H  
ATOM    985  HE1 TRP A  61      21.866  16.321   4.150  1.00  4.34           H  
ATOM    986  HE3 TRP A  61      20.492  11.874   1.457  1.00  4.34           H  
ATOM    987  HZ2 TRP A  61      20.193  14.617   5.609  1.00  4.34           H  
ATOM    988  HZ3 TRP A  61      19.172  11.126   3.386  1.00  4.34           H  
ATOM    989  HH2 TRP A  61      19.015  12.457   5.411  1.00  4.34           H  
ATOM    990  N   PHE A  62      25.292  14.984   0.038  1.00  4.38           N  
ATOM    991  CA  PHE A  62      26.328  15.847   0.582  1.00  4.38           C  
ATOM    992  C   PHE A  62      25.844  17.284   0.604  1.00  4.38           C  
ATOM    993  O   PHE A  62      25.127  17.712  -0.294  1.00  4.38           O  
ATOM    994  CB  PHE A  62      27.590  15.747  -0.275  1.00  4.38           C  
ATOM    995  CG  PHE A  62      28.177  14.372  -0.296  1.00  4.38           C  
ATOM    996  CD1 PHE A  62      27.721  13.429  -1.210  1.00  4.38           C  
ATOM    997  CD2 PHE A  62      29.175  14.009   0.590  1.00  4.38           C  
ATOM    998  CE1 PHE A  62      28.250  12.157  -1.236  1.00  4.38           C  
ATOM    999  CE2 PHE A  62      29.708  12.735   0.567  1.00  4.38           C  
ATOM   1000  CZ  PHE A  62      29.243  11.808  -0.346  1.00  4.38           C  
ATOM   1001  H   PHE A  62      24.920  15.169  -0.882  1.00  4.38           H  
ATOM   1002  HA  PHE A  62      26.556  15.540   1.603  1.00  4.38           H  
ATOM   1003 1HB  PHE A  62      27.365  16.041  -1.298  1.00  4.38           H  
ATOM   1004 2HB  PHE A  62      28.347  16.434   0.106  1.00  4.38           H  
ATOM   1005  HD1 PHE A  62      26.936  13.706  -1.914  1.00  4.38           H  
ATOM   1006  HD2 PHE A  62      29.539  14.744   1.312  1.00  4.38           H  
ATOM   1007  HE1 PHE A  62      27.882  11.428  -1.957  1.00  4.38           H  
ATOM   1008  HE2 PHE A  62      30.493  12.459   1.271  1.00  4.38           H  
ATOM   1009  HZ  PHE A  62      29.662  10.803  -0.364  1.00  4.38           H  
ATOM   1010  N   LEU A  63      26.266  18.037   1.614  1.00  4.48           N  
ATOM   1011  CA  LEU A  63      25.909  19.453   1.710  1.00  4.48           C  
ATOM   1012  C   LEU A  63      27.067  20.347   1.273  1.00  4.48           C  
ATOM   1013  O   LEU A  63      27.037  21.565   1.443  1.00  4.48           O  
ATOM   1014  CB  LEU A  63      25.468  19.777   3.139  1.00  4.48           C  
ATOM   1015  CG  LEU A  63      24.244  18.977   3.610  1.00  4.48           C  
ATOM   1016  CD1 LEU A  63      23.897  19.345   5.037  1.00  4.48           C  
ATOM   1017  CD2 LEU A  63      23.112  19.249   2.693  1.00  4.48           C  
ATOM   1018  H   LEU A  63      26.845  17.626   2.334  1.00  4.48           H  
ATOM   1019  HA  LEU A  63      25.069  19.643   1.044  1.00  4.48           H  
ATOM   1020 1HB  LEU A  63      26.294  19.565   3.819  1.00  4.48           H  
ATOM   1021 2HB  LEU A  63      25.228  20.839   3.206  1.00  4.48           H  
ATOM   1022  HG  LEU A  63      24.477  17.911   3.587  1.00  4.48           H  
ATOM   1023 1HD1 LEU A  63      23.034  18.766   5.371  1.00  4.48           H  
ATOM   1024 2HD1 LEU A  63      24.751  19.125   5.676  1.00  4.48           H  
ATOM   1025 3HD1 LEU A  63      23.661  20.412   5.103  1.00  4.48           H  
ATOM   1026 1HD2 LEU A  63      22.254  18.679   3.007  1.00  4.48           H  
ATOM   1027 2HD2 LEU A  63      22.882  20.311   2.723  1.00  4.48           H  
ATOM   1028 3HD2 LEU A  63      23.385  18.960   1.683  1.00  4.48           H  
ATOM   1029  N   GLY A  64      28.097  19.716   0.727  1.00  4.60           N  
ATOM   1030  CA  GLY A  64      29.305  20.388   0.276  1.00  4.60           C  
ATOM   1031  C   GLY A  64      30.437  19.378   0.142  1.00  4.60           C  
ATOM   1032  O   GLY A  64      30.399  18.314   0.764  1.00  4.60           O  
ATOM   1033  H   GLY A  64      28.030  18.718   0.615  1.00  4.60           H  
ATOM   1034 1HA  GLY A  64      29.120  20.871  -0.683  1.00  4.60           H  
ATOM   1035 2HA  GLY A  64      29.582  21.166   0.987  1.00  4.60           H  
TER    1036
ENDMDL

REMARK ID 639563 MODEL 2 5-3
PFRMAT TS
TARGET 5-3
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   LEU A   1       1.521  -1.048   0.607  1.00  2.69           N  
ATOM      2  CA  LEU A   1       2.936  -0.739   0.753  1.00  2.69           C  
ATOM      3  C   LEU A   1       3.277   0.685   0.358  1.00  2.69           C  
ATOM      4  O   LEU A   1       3.240   1.046  -0.820  1.00  2.69           O  
ATOM      5  CB  LEU A   1       3.781  -1.683  -0.107  1.00  2.69           C  
ATOM      6  CG  LEU A   1       5.301  -1.418  -0.062  1.00  2.69           C  
ATOM      7  CD1 LEU A   1       5.807  -1.593   1.364  1.00  2.69           C  
ATOM      8  CD2 LEU A   1       6.008  -2.368  -1.023  1.00  2.69           C  
ATOM      9 1H   LEU A   1       1.354  -1.998   0.908  1.00  2.69           H  
ATOM     10 2H   LEU A   1       0.990  -0.414   1.190  1.00  2.69           H  
ATOM     11 3H   LEU A   1       1.250  -0.943  -0.358  1.00  2.69           H  
ATOM     12  HA  LEU A   1       3.209  -0.876   1.797  1.00  2.69           H  
ATOM     13 1HB  LEU A   1       3.613  -2.703   0.231  1.00  2.69           H  
ATOM     14 2HB  LEU A   1       3.459  -1.600  -1.141  1.00  2.69           H  
ATOM     15  HG  LEU A   1       5.498  -0.382  -0.361  1.00  2.69           H  
ATOM     16 1HD1 LEU A   1       6.877  -1.391   1.402  1.00  2.69           H  
ATOM     17 2HD1 LEU A   1       5.285  -0.889   2.024  1.00  2.69           H  
ATOM     18 3HD1 LEU A   1       5.617  -2.609   1.697  1.00  2.69           H  
ATOM     19 1HD2 LEU A   1       7.082  -2.176  -0.999  1.00  2.69           H  
ATOM     20 2HD2 LEU A   1       5.815  -3.396  -0.725  1.00  2.69           H  
ATOM     21 3HD2 LEU A   1       5.633  -2.204  -2.033  1.00  2.69           H  
ATOM     22  N   CYS A   2       3.605   1.492   1.352  1.00  2.45           N  
ATOM     23  CA  CYS A   2       4.020   2.872   1.131  1.00  2.45           C  
ATOM     24  C   CYS A   2       5.332   2.947   0.375  1.00  2.45           C  
ATOM     25  O   CYS A   2       6.282   2.216   0.675  1.00  2.45           O  
ATOM     26  CB  CYS A   2       4.193   3.658   2.420  1.00  2.45           C  
ATOM     27  SG  CYS A   2       4.700   5.374   2.095  1.00  2.45           S  
ATOM     28  H   CYS A   2       3.581   1.136   2.307  1.00  2.45           H  
ATOM     29  HA  CYS A   2       3.252   3.366   0.537  1.00  2.45           H  
ATOM     30 1HB  CYS A   2       3.255   3.673   2.971  1.00  2.45           H  
ATOM     31 2HB  CYS A   2       4.945   3.187   3.056  1.00  2.45           H  
ATOM     32  HG  CYS A   2       3.962   5.511   0.975  1.00  2.45           H  
ATOM     33  N   VAL A   3       5.384   3.825  -0.607  1.00  2.22           N  
ATOM     34  CA  VAL A   3       6.602   4.038  -1.356  1.00  2.22           C  
ATOM     35  C   VAL A   3       7.257   5.336  -0.920  1.00  2.22           C  
ATOM     36  O   VAL A   3       6.602   6.381  -0.870  1.00  2.22           O  
ATOM     37  CB  VAL A   3       6.306   4.056  -2.859  1.00  2.22           C  
ATOM     38  CG1 VAL A   3       7.577   4.341  -3.641  1.00  2.22           C  
ATOM     39  CG2 VAL A   3       5.711   2.699  -3.256  1.00  2.22           C  
ATOM     40  H   VAL A   3       4.553   4.381  -0.812  1.00  2.22           H  
ATOM     41  HA  VAL A   3       7.288   3.215  -1.150  1.00  2.22           H  
ATOM     42  HB  VAL A   3       5.593   4.848  -3.079  1.00  2.22           H  
ATOM     43 1HG1 VAL A   3       7.355   4.353  -4.708  1.00  2.22           H  
ATOM     44 2HG1 VAL A   3       7.980   5.310  -3.344  1.00  2.22           H  
ATOM     45 3HG1 VAL A   3       8.313   3.564  -3.434  1.00  2.22           H  
ATOM     46 1HG2 VAL A   3       5.485   2.698  -4.320  1.00  2.22           H  
ATOM     47 2HG2 VAL A   3       6.428   1.909  -3.034  1.00  2.22           H  
ATOM     48 3HG2 VAL A   3       4.791   2.519  -2.690  1.00  2.22           H  
ATOM     49  N   VAL A   4       8.536   5.269  -0.554  1.00  2.05           N  
ATOM     50  CA  VAL A   4       9.253   6.455  -0.096  1.00  2.05           C  
ATOM     51  C   VAL A   4      10.475   6.726  -0.969  1.00  2.05           C  
ATOM     52  O   VAL A   4      11.267   5.821  -1.247  1.00  2.05           O  
ATOM     53  CB  VAL A   4       9.670   6.320   1.385  1.00  2.05           C  
ATOM     54  CG1 VAL A   4      10.443   7.579   1.839  1.00  2.05           C  
ATOM     55  CG2 VAL A   4       8.409   6.121   2.245  1.00  2.05           C  
ATOM     56  H   VAL A   4       9.018   4.380  -0.602  1.00  2.05           H  
ATOM     57  HA  VAL A   4       8.585   7.307  -0.174  1.00  2.05           H  
ATOM     58  HB  VAL A   4      10.336   5.466   1.497  1.00  2.05           H  
ATOM     59 1HG1 VAL A   4      10.743   7.474   2.880  1.00  2.05           H  
ATOM     60 2HG1 VAL A   4      11.320   7.707   1.224  1.00  2.05           H  
ATOM     61 3HG1 VAL A   4       9.803   8.453   1.731  1.00  2.05           H  
ATOM     62 1HG2 VAL A   4       8.687   6.021   3.290  1.00  2.05           H  
ATOM     63 2HG2 VAL A   4       7.755   6.979   2.128  1.00  2.05           H  
ATOM     64 3HG2 VAL A   4       7.884   5.222   1.928  1.00  2.05           H  
ATOM     65  N   GLU A   5      10.601   7.971  -1.414  1.00  1.93           N  
ATOM     66  CA  GLU A   5      11.699   8.411  -2.270  1.00  1.93           C  
ATOM     67  C   GLU A   5      12.558   9.441  -1.552  1.00  1.93           C  
ATOM     68  O   GLU A   5      12.026  10.347  -0.911  1.00  1.93           O  
ATOM     69  CB  GLU A   5      11.147   9.003  -3.574  1.00  1.93           C  
ATOM     70  CG  GLU A   5      12.210   9.440  -4.590  1.00  1.93           C  
ATOM     71  CD  GLU A   5      11.618   9.961  -5.884  1.00  1.93           C  
ATOM     72  OE1 GLU A   5      10.419  10.100  -5.954  1.00  1.93           O  
ATOM     73  OE2 GLU A   5      12.362  10.186  -6.808  1.00  1.93           O  
ATOM     74  H   GLU A   5       9.896   8.645  -1.118  1.00  1.93           H  
ATOM     75  HA  GLU A   5      12.326   7.550  -2.507  1.00  1.93           H  
ATOM     76 1HB  GLU A   5      10.500   8.272  -4.058  1.00  1.93           H  
ATOM     77 2HB  GLU A   5      10.535   9.876  -3.340  1.00  1.93           H  
ATOM     78 1HG  GLU A   5      12.814  10.228  -4.145  1.00  1.93           H  
ATOM     79 2HG  GLU A   5      12.867   8.599  -4.806  1.00  1.93           H  
ATOM     80  N   LEU A   6      13.883   9.284  -1.626  1.00  1.87           N  
ATOM     81  CA  LEU A   6      14.791  10.246  -0.995  1.00  1.87           C  
ATOM     82  C   LEU A   6      15.844  10.759  -1.974  1.00  1.87           C  
ATOM     83  O   LEU A   6      16.686   9.983  -2.441  1.00  1.87           O  
ATOM     84  CB  LEU A   6      15.513   9.592   0.186  1.00  1.87           C  
ATOM     85  CG  LEU A   6      14.638   9.143   1.354  1.00  1.87           C  
ATOM     86  CD1 LEU A   6      14.178   7.698   1.128  1.00  1.87           C  
ATOM     87  CD2 LEU A   6      15.424   9.294   2.654  1.00  1.87           C  
ATOM     88  H   LEU A   6      14.263   8.509  -2.150  1.00  1.87           H  
ATOM     89  HA  LEU A   6      14.214  11.099  -0.640  1.00  1.87           H  
ATOM     90 1HB  LEU A   6      16.060   8.730  -0.177  1.00  1.87           H  
ATOM     91 2HB  LEU A   6      16.224  10.313   0.578  1.00  1.87           H  
ATOM     92  HG  LEU A   6      13.748   9.761   1.392  1.00  1.87           H  
ATOM     93 1HD1 LEU A   6      13.545   7.393   1.950  1.00  1.87           H  
ATOM     94 2HD1 LEU A   6      13.621   7.613   0.208  1.00  1.87           H  
ATOM     95 3HD1 LEU A   6      15.034   7.042   1.076  1.00  1.87           H  
ATOM     96 1HD2 LEU A   6      14.801   8.993   3.488  1.00  1.87           H  
ATOM     97 2HD2 LEU A   6      16.308   8.669   2.621  1.00  1.87           H  
ATOM     98 3HD2 LEU A   6      15.727  10.328   2.787  1.00  1.87           H  
ATOM     99  N   LEU A   7      15.816  12.055  -2.275  1.00  1.86           N  
ATOM    100  CA  LEU A   7      16.769  12.632  -3.213  1.00  1.86           C  
ATOM    101  C   LEU A   7      17.759  13.543  -2.493  1.00  1.86           C  
ATOM    102  O   LEU A   7      17.376  14.379  -1.673  1.00  1.86           O  
ATOM    103  CB  LEU A   7      16.012  13.407  -4.293  1.00  1.86           C  
ATOM    104  CG  LEU A   7      14.967  12.587  -5.064  1.00  1.86           C  
ATOM    105  CD1 LEU A   7      14.249  13.481  -6.049  1.00  1.86           C  
ATOM    106  CD2 LEU A   7      15.645  11.427  -5.770  1.00  1.86           C  
ATOM    107  H   LEU A   7      15.100  12.650  -1.864  1.00  1.86           H  
ATOM    108  HA  LEU A   7      17.327  11.826  -3.687  1.00  1.86           H  
ATOM    109 1HB  LEU A   7      15.498  14.235  -3.823  1.00  1.86           H  
ATOM    110 2HB  LEU A   7      16.732  13.806  -5.008  1.00  1.86           H  
ATOM    111  HG  LEU A   7      14.225  12.200  -4.365  1.00  1.86           H  
ATOM    112 1HD1 LEU A   7      13.495  12.891  -6.582  1.00  1.86           H  
ATOM    113 2HD1 LEU A   7      13.762  14.295  -5.513  1.00  1.86           H  
ATOM    114 3HD1 LEU A   7      14.964  13.888  -6.762  1.00  1.86           H  
ATOM    115 1HD2 LEU A   7      14.892  10.843  -6.307  1.00  1.86           H  
ATOM    116 2HD2 LEU A   7      16.382  11.809  -6.475  1.00  1.86           H  
ATOM    117 3HD2 LEU A   7      16.141  10.790  -5.038  1.00  1.86           H  
ATOM    118  N   PHE A   8      19.035  13.389  -2.824  1.00  1.90           N  
ATOM    119  CA  PHE A   8      20.127  14.153  -2.217  1.00  1.90           C  
ATOM    120  C   PHE A   8      20.861  15.056  -3.213  1.00  1.90           C  
ATOM    121  O   PHE A   8      21.434  14.564  -4.191  1.00  1.90           O  
ATOM    122  CB  PHE A   8      21.105  13.154  -1.616  1.00  1.90           C  
ATOM    123  CG  PHE A   8      20.580  12.369  -0.454  1.00  1.90           C  
ATOM    124  CD1 PHE A   8      19.676  11.337  -0.641  1.00  1.90           C  
ATOM    125  CD2 PHE A   8      21.058  12.600   0.821  1.00  1.90           C  
ATOM    126  CE1 PHE A   8      19.234  10.582   0.414  1.00  1.90           C  
ATOM    127  CE2 PHE A   8      20.630  11.833   1.889  1.00  1.90           C  
ATOM    128  CZ  PHE A   8      19.709  10.821   1.684  1.00  1.90           C  
ATOM    129  H   PHE A   8      19.267  12.691  -3.518  1.00  1.90           H  
ATOM    130  HA  PHE A   8      19.717  14.781  -1.423  1.00  1.90           H  
ATOM    131 1HB  PHE A   8      21.427  12.454  -2.381  1.00  1.90           H  
ATOM    132 2HB  PHE A   8      21.971  13.681  -1.279  1.00  1.90           H  
ATOM    133  HD1 PHE A   8      19.305  11.122  -1.642  1.00  1.90           H  
ATOM    134  HD2 PHE A   8      21.784  13.387   0.969  1.00  1.90           H  
ATOM    135  HE1 PHE A   8      18.520   9.788   0.237  1.00  1.90           H  
ATOM    136  HE2 PHE A   8      21.011  12.021   2.887  1.00  1.90           H  
ATOM    137  HZ  PHE A   8      19.365  10.215   2.520  1.00  1.90           H  
ATOM    138  N   THR A   9      20.850  16.368  -2.970  1.00  1.94           N  
ATOM    139  CA  THR A   9      21.530  17.312  -3.858  1.00  1.94           C  
ATOM    140  C   THR A   9      22.557  18.189  -3.146  1.00  1.94           C  
ATOM    141  O   THR A   9      22.248  18.881  -2.172  1.00  1.94           O  
ATOM    142  CB  THR A   9      20.524  18.220  -4.591  1.00  1.94           C  
ATOM    143  OG1 THR A   9      19.642  17.420  -5.394  1.00  1.94           O  
ATOM    144  CG2 THR A   9      21.253  19.229  -5.471  1.00  1.94           C  
ATOM    145  H   THR A   9      20.347  16.715  -2.150  1.00  1.94           H  
ATOM    146  HA  THR A   9      22.067  16.738  -4.614  1.00  1.94           H  
ATOM    147  HB  THR A   9      19.930  18.762  -3.855  1.00  1.94           H  
ATOM    148  HG1 THR A   9      20.163  16.798  -5.916  1.00  1.94           H  
ATOM    149 1HG2 THR A   9      20.527  19.868  -5.973  1.00  1.94           H  
ATOM    150 2HG2 THR A   9      21.906  19.845  -4.861  1.00  1.94           H  
ATOM    151 3HG2 THR A   9      21.848  18.703  -6.214  1.00  1.94           H  
ATOM    152  N   TRP A  10      23.781  18.183  -3.657  1.00  1.99           N  
ATOM    153  CA  TRP A  10      24.850  18.993  -3.083  1.00  1.99           C  
ATOM    154  C   TRP A  10      24.997  20.330  -3.793  1.00  1.99           C  
ATOM    155  O   TRP A  10      25.107  20.386  -5.020  1.00  1.99           O  
ATOM    156  CB  TRP A  10      26.169  18.229  -3.136  1.00  1.99           C  
ATOM    157  CG  TRP A  10      26.273  17.127  -2.129  1.00  1.99           C  
ATOM    158  CD1 TRP A  10      26.971  17.205  -0.983  1.00  1.99           C  
ATOM    159  CD2 TRP A  10      25.659  15.818  -2.123  1.00  1.99           C  
ATOM    160  NE1 TRP A  10      26.852  16.054  -0.274  1.00  1.99           N  
ATOM    161  CE2 TRP A  10      26.060  15.198  -0.938  1.00  1.99           C  
ATOM    162  CE3 TRP A  10      24.807  15.136  -2.996  1.00  1.99           C  
ATOM    163  CZ2 TRP A  10      25.648  13.932  -0.595  1.00  1.99           C  
ATOM    164  CZ3 TRP A  10      24.393  13.861  -2.642  1.00  1.99           C  
ATOM    165  CH2 TRP A  10      24.807  13.285  -1.462  1.00  1.99           C  
ATOM    166  H   TRP A  10      23.975  17.598  -4.459  1.00  1.99           H  
ATOM    167  HA  TRP A  10      24.614  19.192  -2.038  1.00  1.99           H  
ATOM    168 1HB  TRP A  10      26.304  17.803  -4.129  1.00  1.99           H  
ATOM    169 2HB  TRP A  10      26.989  18.925  -2.962  1.00  1.99           H  
ATOM    170  HD1 TRP A  10      27.548  18.065  -0.677  1.00  1.99           H  
ATOM    171  HE1 TRP A  10      27.274  15.851   0.612  1.00  1.99           H  
ATOM    172  HE3 TRP A  10      24.471  15.591  -3.926  1.00  1.99           H  
ATOM    173  HZ2 TRP A  10      25.959  13.454   0.337  1.00  1.99           H  
ATOM    174  HZ3 TRP A  10      23.721  13.329  -3.320  1.00  1.99           H  
ATOM    175  HH2 TRP A  10      24.463  12.306  -1.200  1.00  1.99           H  
ATOM    176  N   GLU A  11      24.984  21.402  -3.004  1.00  2.03           N  
ATOM    177  CA  GLU A  11      25.118  22.756  -3.510  1.00  2.03           C  
ATOM    178  C   GLU A  11      26.219  23.536  -2.792  1.00  2.03           C  
ATOM    179  O   GLU A  11      26.004  24.126  -1.724  1.00  2.03           O  
ATOM    180  CB  GLU A  11      23.784  23.502  -3.384  1.00  2.03           C  
ATOM    181  CG  GLU A  11      22.653  22.887  -4.210  1.00  2.03           C  
ATOM    182  CD  GLU A  11      21.357  23.635  -4.129  1.00  2.03           C  
ATOM    183  OE1 GLU A  11      21.295  24.622  -3.439  1.00  2.03           O  
ATOM    184  OE2 GLU A  11      20.410  23.205  -4.752  1.00  2.03           O  
ATOM    185  H   GLU A  11      24.888  21.266  -2.002  1.00  2.03           H  
ATOM    186  HA  GLU A  11      25.381  22.704  -4.566  1.00  2.03           H  
ATOM    187 1HB  GLU A  11      23.471  23.509  -2.335  1.00  2.03           H  
ATOM    188 2HB  GLU A  11      23.913  24.537  -3.698  1.00  2.03           H  
ATOM    189 1HG  GLU A  11      22.966  22.820  -5.252  1.00  2.03           H  
ATOM    190 2HG  GLU A  11      22.485  21.878  -3.846  1.00  2.03           H  
ATOM    191  N   PHE A  12      27.394  23.558  -3.398  1.00  2.06           N  
ATOM    192  CA  PHE A  12      28.575  24.255  -2.884  1.00  2.06           C  
ATOM    193  C   PHE A  12      28.973  23.943  -1.429  1.00  2.06           C  
ATOM    194  O   PHE A  12      29.962  23.249  -1.187  1.00  2.06           O  
ATOM    195  CB  PHE A  12      28.358  25.764  -3.024  1.00  2.06           C  
ATOM    196  CG  PHE A  12      28.241  26.208  -4.447  1.00  2.06           C  
ATOM    197  CD1 PHE A  12      26.988  26.345  -5.036  1.00  2.06           C  
ATOM    198  CD2 PHE A  12      29.366  26.485  -5.204  1.00  2.06           C  
ATOM    199  CE1 PHE A  12      26.867  26.751  -6.349  1.00  2.06           C  
ATOM    200  CE2 PHE A  12      29.248  26.893  -6.519  1.00  2.06           C  
ATOM    201  CZ  PHE A  12      27.997  27.026  -7.092  1.00  2.06           C  
ATOM    202  H   PHE A  12      27.479  23.050  -4.268  1.00  2.06           H  
ATOM    203  HA  PHE A  12      29.417  23.976  -3.519  1.00  2.06           H  
ATOM    204 1HB  PHE A  12      27.457  26.073  -2.502  1.00  2.06           H  
ATOM    205 2HB  PHE A  12      29.195  26.293  -2.570  1.00  2.06           H  
ATOM    206  HD1 PHE A  12      26.094  26.128  -4.447  1.00  2.06           H  
ATOM    207  HD2 PHE A  12      30.352  26.379  -4.751  1.00  2.06           H  
ATOM    208  HE1 PHE A  12      25.880  26.854  -6.800  1.00  2.06           H  
ATOM    209  HE2 PHE A  12      30.141  27.110  -7.105  1.00  2.06           H  
ATOM    210  HZ  PHE A  12      27.904  27.347  -8.129  1.00  2.06           H  
ATOM    211  N   GLY A  13      28.250  24.528  -0.470  1.00  2.08           N  
ATOM    212  CA  GLY A  13      28.543  24.369   0.956  1.00  2.08           C  
ATOM    213  C   GLY A  13      27.447  23.658   1.758  1.00  2.08           C  
ATOM    214  O   GLY A  13      27.573  23.524   2.986  1.00  2.08           O  
ATOM    215  H   GLY A  13      27.426  25.037  -0.761  1.00  2.08           H  
ATOM    216 1HA  GLY A  13      29.477  23.820   1.068  1.00  2.08           H  
ATOM    217 2HA  GLY A  13      28.715  25.354   1.388  1.00  2.08           H  
ATOM    218  N   SER A  14      26.403  23.175   1.073  1.00  2.09           N  
ATOM    219  CA  SER A  14      25.267  22.537   1.750  1.00  2.09           C  
ATOM    220  C   SER A  14      24.662  21.347   0.993  1.00  2.09           C  
ATOM    221  O   SER A  14      24.906  21.140  -0.198  1.00  2.09           O  
ATOM    222  CB  SER A  14      24.187  23.568   1.997  1.00  2.09           C  
ATOM    223  OG  SER A  14      23.630  24.036   0.789  1.00  2.09           O  
ATOM    224  H   SER A  14      26.368  23.328   0.067  1.00  2.09           H  
ATOM    225  HA  SER A  14      25.598  22.176   2.721  1.00  2.09           H  
ATOM    226 1HB  SER A  14      23.414  23.133   2.618  1.00  2.09           H  
ATOM    227 2HB  SER A  14      24.612  24.402   2.549  1.00  2.09           H  
ATOM    228  HG  SER A  14      24.372  24.263   0.211  1.00  2.09           H  
ATOM    229  N   LEU A  15      23.873  20.554   1.714  1.00  2.09           N  
ATOM    230  CA  LEU A  15      23.146  19.407   1.178  1.00  2.09           C  
ATOM    231  C   LEU A  15      21.648  19.480   1.405  1.00  2.09           C  
ATOM    232  O   LEU A  15      21.163  19.622   2.536  1.00  2.09           O  
ATOM    233  CB  LEU A  15      23.714  18.104   1.767  1.00  2.09           C  
ATOM    234  CG  LEU A  15      22.915  16.794   1.541  1.00  2.09           C  
ATOM    235  CD1 LEU A  15      22.784  16.477   0.094  1.00  2.09           C  
ATOM    236  CD2 LEU A  15      23.670  15.679   2.232  1.00  2.09           C  
ATOM    237  H   LEU A  15      23.749  20.780   2.695  1.00  2.09           H  
ATOM    238  HA  LEU A  15      23.311  19.379   0.101  1.00  2.09           H  
ATOM    239 1HB  LEU A  15      24.670  17.931   1.310  1.00  2.09           H  
ATOM    240 2HB  LEU A  15      23.862  18.237   2.841  1.00  2.09           H  
ATOM    241  HG  LEU A  15      21.913  16.891   1.966  1.00  2.09           H  
ATOM    242 1HD1 LEU A  15      22.241  15.560  -0.025  1.00  2.09           H  
ATOM    243 2HD1 LEU A  15      22.257  17.251  -0.396  1.00  2.09           H  
ATOM    244 3HD1 LEU A  15      23.735  16.389  -0.329  1.00  2.09           H  
ATOM    245 1HD2 LEU A  15      23.142  14.744   2.110  1.00  2.09           H  
ATOM    246 2HD2 LEU A  15      24.665  15.594   1.798  1.00  2.09           H  
ATOM    247 3HD2 LEU A  15      23.757  15.911   3.283  1.00  2.09           H  
ATOM    248  N   ARG A  16      20.906  19.388   0.310  1.00  2.10           N  
ATOM    249  CA  ARG A  16      19.465  19.405   0.363  1.00  2.10           C  
ATOM    250  C   ARG A  16      18.937  17.984   0.284  1.00  2.10           C  
ATOM    251  O   ARG A  16      19.322  17.211  -0.602  1.00  2.10           O  
ATOM    252  CB  ARG A  16      18.906  20.220  -0.793  1.00  2.10           C  
ATOM    253  CG  ARG A  16      19.264  21.689  -0.772  1.00  2.10           C  
ATOM    254  CD  ARG A  16      18.877  22.407  -2.025  1.00  2.10           C  
ATOM    255  NE  ARG A  16      17.437  22.536  -2.190  1.00  2.10           N  
ATOM    256  CZ  ARG A  16      16.824  23.046  -3.277  1.00  2.10           C  
ATOM    257  NH1 ARG A  16      17.509  23.483  -4.320  1.00  2.10           N  
ATOM    258  NH2 ARG A  16      15.511  23.100  -3.269  1.00  2.10           N  
ATOM    259  H   ARG A  16      21.367  19.281  -0.595  1.00  2.10           H  
ATOM    260  HA  ARG A  16      19.142  19.849   1.305  1.00  2.10           H  
ATOM    261 1HB  ARG A  16      19.267  19.809  -1.733  1.00  2.10           H  
ATOM    262 2HB  ARG A  16      17.815  20.144  -0.794  1.00  2.10           H  
ATOM    263 1HG  ARG A  16      18.720  22.150   0.041  1.00  2.10           H  
ATOM    264 2HG  ARG A  16      20.340  21.813  -0.619  1.00  2.10           H  
ATOM    265 1HD  ARG A  16      19.307  23.409  -2.013  1.00  2.10           H  
ATOM    266 2HD  ARG A  16      19.267  21.859  -2.882  1.00  2.10           H  
ATOM    267  HE  ARG A  16      16.815  22.219  -1.434  1.00  2.10           H  
ATOM    268 1HH1 ARG A  16      18.542  23.442  -4.331  1.00  2.10           H  
ATOM    269 2HH1 ARG A  16      17.026  23.860  -5.116  1.00  2.10           H  
ATOM    270 1HH2 ARG A  16      15.021  22.747  -2.430  1.00  2.10           H  
ATOM    271 2HH2 ARG A  16      15.002  23.472  -4.051  1.00  2.10           H  
ATOM    272  N   LEU A  17      18.031  17.650   1.183  1.00  2.11           N  
ATOM    273  CA  LEU A  17      17.372  16.358   1.184  1.00  2.11           C  
ATOM    274  C   LEU A  17      15.888  16.513   0.941  1.00  2.11           C  
ATOM    275  O   LEU A  17      15.187  17.134   1.741  1.00  2.11           O  
ATOM    276  CB  LEU A  17      17.621  15.634   2.502  1.00  2.11           C  
ATOM    277  CG  LEU A  17      16.850  14.336   2.685  1.00  2.11           C  
ATOM    278  CD1 LEU A  17      17.250  13.365   1.614  1.00  2.11           C  
ATOM    279  CD2 LEU A  17      17.131  13.760   4.076  1.00  2.11           C  
ATOM    280  H   LEU A  17      17.786  18.317   1.915  1.00  2.11           H  
ATOM    281  HA  LEU A  17      17.787  15.753   0.379  1.00  2.11           H  
ATOM    282 1HB  LEU A  17      18.684  15.406   2.579  1.00  2.11           H  
ATOM    283 2HB  LEU A  17      17.350  16.300   3.305  1.00  2.11           H  
ATOM    284  HG  LEU A  17      15.792  14.539   2.593  1.00  2.11           H  
ATOM    285 1HD1 LEU A  17      16.715  12.436   1.723  1.00  2.11           H  
ATOM    286 2HD1 LEU A  17      17.033  13.783   0.647  1.00  2.11           H  
ATOM    287 3HD1 LEU A  17      18.287  13.193   1.695  1.00  2.11           H  
ATOM    288 1HD2 LEU A  17      16.568  12.834   4.206  1.00  2.11           H  
ATOM    289 2HD2 LEU A  17      18.196  13.555   4.181  1.00  2.11           H  
ATOM    290 3HD2 LEU A  17      16.824  14.482   4.841  1.00  2.11           H  
ATOM    291  N   SER A  18      15.420  15.954  -0.167  1.00  2.13           N  
ATOM    292  CA  SER A  18      14.021  16.020  -0.568  1.00  2.13           C  
ATOM    293  C   SER A  18      13.390  14.653  -0.470  1.00  2.13           C  
ATOM    294  O   SER A  18      13.795  13.719  -1.168  1.00  2.13           O  
ATOM    295  CB  SER A  18      13.907  16.549  -1.980  1.00  2.13           C  
ATOM    296  OG  SER A  18      12.595  16.463  -2.465  1.00  2.13           O  
ATOM    297  H   SER A  18      16.077  15.444  -0.760  1.00  2.13           H  
ATOM    298  HA  SER A  18      13.488  16.693   0.109  1.00  2.13           H  
ATOM    299 1HB  SER A  18      14.232  17.591  -1.996  1.00  2.13           H  
ATOM    300 2HB  SER A  18      14.575  15.993  -2.626  1.00  2.13           H  
ATOM    301  HG  SER A  18      12.369  15.524  -2.435  1.00  2.13           H  
ATOM    302  N   CYS A  19      12.432  14.510   0.431  1.00  2.17           N  
ATOM    303  CA  CYS A  19      11.833  13.209   0.625  1.00  2.17           C  
ATOM    304  C   CYS A  19      10.356  13.216   0.421  1.00  2.17           C  
ATOM    305  O   CYS A  19       9.652  14.152   0.806  1.00  2.17           O  
ATOM    306  CB  CYS A  19      12.133  12.688   1.994  1.00  2.17           C  
ATOM    307  SG  CYS A  19      13.839  12.525   2.233  1.00  2.17           S  
ATOM    308  H   CYS A  19      12.119  15.313   0.978  1.00  2.17           H  
ATOM    309  HA  CYS A  19      12.267  12.529  -0.095  1.00  2.17           H  
ATOM    310 1HB  CYS A  19      11.729  13.357   2.739  1.00  2.17           H  
ATOM    311 2HB  CYS A  19      11.678  11.706   2.116  1.00  2.17           H  
ATOM    312  HG  CYS A  19      13.760  12.210   3.527  1.00  2.17           H  
ATOM    313  N   ALA A  20       9.855  12.130  -0.110  1.00  2.25           N  
ATOM    314  CA  ALA A  20       8.435  12.071  -0.319  1.00  2.25           C  
ATOM    315  C   ALA A  20       7.890  10.697  -0.093  1.00  2.25           C  
ATOM    316  O   ALA A  20       8.588   9.691  -0.226  1.00  2.25           O  
ATOM    317  CB  ALA A  20       8.094  12.534  -1.726  1.00  2.25           C  
ATOM    318  H   ALA A  20      10.478  11.377  -0.407  1.00  2.25           H  
ATOM    319  HA  ALA A  20       7.973  12.726   0.409  1.00  2.25           H  
ATOM    320 1HB  ALA A  20       7.009  12.514  -1.854  1.00  2.25           H  
ATOM    321 2HB  ALA A  20       8.456  13.548  -1.874  1.00  2.25           H  
ATOM    322 3HB  ALA A  20       8.561  11.869  -2.453  1.00  2.25           H  
ATOM    323  N   ALA A  21       6.610  10.657   0.222  1.00  2.41           N  
ATOM    324  CA  ALA A  21       5.951   9.395   0.457  1.00  2.41           C  
ATOM    325  C   ALA A  21       4.604   9.327  -0.234  1.00  2.41           C  
ATOM    326  O   ALA A  21       3.854  10.310  -0.306  1.00  2.41           O  
ATOM    327  CB  ALA A  21       5.782   9.181   1.953  1.00  2.41           C  
ATOM    328  H   ALA A  21       6.108  11.542   0.307  1.00  2.41           H  
ATOM    329  HA  ALA A  21       6.575   8.604   0.054  1.00  2.41           H  
ATOM    330 1HB  ALA A  21       5.314   8.223   2.129  1.00  2.41           H  
ATOM    331 2HB  ALA A  21       6.757   9.202   2.438  1.00  2.41           H  
ATOM    332 3HB  ALA A  21       5.156   9.967   2.364  1.00  2.41           H  
ATOM    333  N   SER A  22       4.278   8.121  -0.687  1.00  2.65           N  
ATOM    334  CA  SER A  22       3.010   7.833  -1.334  1.00  2.65           C  
ATOM    335  C   SER A  22       2.374   6.585  -0.746  1.00  2.65           C  
ATOM    336  O   SER A  22       2.959   5.500  -0.713  1.00  2.65           O  
ATOM    337  CB  SER A  22       3.208   7.657  -2.822  1.00  2.65           C  
ATOM    338  OG  SER A  22       2.001   7.326  -3.448  1.00  2.65           O  
ATOM    339  H   SER A  22       4.979   7.382  -0.620  1.00  2.65           H  
ATOM    340  HA  SER A  22       2.334   8.669  -1.165  1.00  2.65           H  
ATOM    341 1HB  SER A  22       3.606   8.576  -3.251  1.00  2.65           H  
ATOM    342 2HB  SER A  22       3.940   6.867  -2.995  1.00  2.65           H  
ATOM    343  HG  SER A  22       1.619   6.611  -2.928  1.00  2.65           H  
ATOM    344  N   VAL A  23       1.178   6.774  -0.225  1.00  2.96           N  
ATOM    345  CA  VAL A  23       0.436   5.740   0.475  1.00  2.96           C  
ATOM    346  C   VAL A  23      -0.858   5.457  -0.308  1.00  2.96           C  
ATOM    347  O   VAL A  23      -1.465   6.409  -0.793  1.00  2.96           O  
ATOM    348  CB  VAL A  23       0.088   6.259   1.881  1.00  2.96           C  
ATOM    349  CG1 VAL A  23      -0.656   5.210   2.682  1.00  2.96           C  
ATOM    350  CG2 VAL A  23       1.319   6.682   2.581  1.00  2.96           C  
ATOM    351  H   VAL A  23       0.769   7.694  -0.301  1.00  2.96           H  
ATOM    352  HA  VAL A  23       1.065   4.864   0.568  1.00  2.96           H  
ATOM    353  HB  VAL A  23      -0.571   7.121   1.781  1.00  2.96           H  
ATOM    354 1HG1 VAL A  23      -0.909   5.601   3.663  1.00  2.96           H  
ATOM    355 2HG1 VAL A  23      -1.547   4.943   2.177  1.00  2.96           H  
ATOM    356 3HG1 VAL A  23      -0.022   4.335   2.803  1.00  2.96           H  
ATOM    357 1HG2 VAL A  23       1.026   7.069   3.543  1.00  2.96           H  
ATOM    358 2HG2 VAL A  23       1.960   5.830   2.704  1.00  2.96           H  
ATOM    359 3HG2 VAL A  23       1.832   7.461   2.021  1.00  2.96           H  
ATOM    360  N   PRO A  24      -1.254   4.180  -0.546  1.00  3.30           N  
ATOM    361  CA  PRO A  24      -2.502   3.793  -1.213  1.00  3.30           C  
ATOM    362  C   PRO A  24      -3.709   4.556  -0.651  1.00  3.30           C  
ATOM    363  O   PRO A  24      -4.596   4.972  -1.395  1.00  3.30           O  
ATOM    364  CB  PRO A  24      -2.563   2.297  -0.901  1.00  3.30           C  
ATOM    365  CG  PRO A  24      -1.103   1.882  -0.845  1.00  3.30           C  
ATOM    366  CD  PRO A  24      -0.391   3.037  -0.172  1.00  3.30           C  
ATOM    367  HA  PRO A  24      -2.402   3.968  -2.292  1.00  3.30           H  
ATOM    368 1HB  PRO A  24      -3.099   2.129   0.043  1.00  3.30           H  
ATOM    369 2HB  PRO A  24      -3.128   1.775  -1.688  1.00  3.30           H  
ATOM    370 1HG  PRO A  24      -1.008   0.941  -0.289  1.00  3.30           H  
ATOM    371 2HG  PRO A  24      -0.726   1.691  -1.862  1.00  3.30           H  
ATOM    372 1HD  PRO A  24      -0.355   2.897   0.912  1.00  3.30           H  
ATOM    373 2HD  PRO A  24       0.612   3.128  -0.625  1.00  3.30           H  
ATOM    374  N   LYS A  25      -3.719   4.757   0.664  1.00  3.58           N  
ATOM    375  CA  LYS A  25      -4.719   5.583   1.313  1.00  3.58           C  
ATOM    376  C   LYS A  25      -4.150   6.983   1.154  1.00  3.58           C  
ATOM    377  O   LYS A  25      -3.043   7.204   1.636  1.00  3.58           O  
ATOM    378  CB  LYS A  25      -4.873   5.234   2.787  1.00  3.58           C  
ATOM    379  CG  LYS A  25      -5.941   6.039   3.501  1.00  3.58           C  
ATOM    380  CD  LYS A  25      -6.074   5.614   4.956  1.00  3.58           C  
ATOM    381  CE  LYS A  25      -7.125   6.441   5.685  1.00  3.58           C  
ATOM    382  NZ  LYS A  25      -7.258   6.034   7.113  1.00  3.58           N  
ATOM    383  H   LYS A  25      -2.992   4.352   1.228  1.00  3.58           H  
ATOM    384  HA  LYS A  25      -5.672   5.469   0.814  1.00  3.58           H  
ATOM    385 1HB  LYS A  25      -5.121   4.177   2.888  1.00  3.58           H  
ATOM    386 2HB  LYS A  25      -3.927   5.403   3.301  1.00  3.58           H  
ATOM    387 1HG  LYS A  25      -5.673   7.101   3.461  1.00  3.58           H  
ATOM    388 2HG  LYS A  25      -6.896   5.906   2.997  1.00  3.58           H  
ATOM    389 1HD  LYS A  25      -6.349   4.561   5.008  1.00  3.58           H  
ATOM    390 2HD  LYS A  25      -5.112   5.747   5.458  1.00  3.58           H  
ATOM    391 1HE  LYS A  25      -6.842   7.492   5.642  1.00  3.58           H  
ATOM    392 2HE  LYS A  25      -8.088   6.313   5.190  1.00  3.58           H  
ATOM    393 1HZ  LYS A  25      -7.960   6.604   7.562  1.00  3.58           H  
ATOM    394 2HZ  LYS A  25      -7.531   5.062   7.162  1.00  3.58           H  
ATOM    395 3HZ  LYS A  25      -6.370   6.159   7.582  1.00  3.58           H  
ATOM    396  N   PRO A  26      -4.842   7.961   0.557  1.00  3.71           N  
ATOM    397  CA  PRO A  26      -4.256   9.253   0.281  1.00  3.71           C  
ATOM    398  C   PRO A  26      -3.547   9.795   1.504  1.00  3.71           C  
ATOM    399  O   PRO A  26      -4.133   9.925   2.583  1.00  3.71           O  
ATOM    400  CB  PRO A  26      -5.491  10.083  -0.082  1.00  3.71           C  
ATOM    401  CG  PRO A  26      -6.438   9.068  -0.702  1.00  3.71           C  
ATOM    402  CD  PRO A  26      -6.241   7.802   0.124  1.00  3.71           C  
ATOM    403  HA  PRO A  26      -3.564   9.160  -0.572  1.00  3.71           H  
ATOM    404 1HB  PRO A  26      -5.901  10.555   0.824  1.00  3.71           H  
ATOM    405 2HB  PRO A  26      -5.211  10.894  -0.769  1.00  3.71           H  
ATOM    406 1HG  PRO A  26      -7.474   9.443  -0.669  1.00  3.71           H  
ATOM    407 2HG  PRO A  26      -6.188   8.923  -1.766  1.00  3.71           H  
ATOM    408 1HD  PRO A  26      -6.923   7.763   0.984  1.00  3.71           H  
ATOM    409 2HD  PRO A  26      -6.354   6.946  -0.558  1.00  3.71           H  
ATOM    410  N   GLY A  27      -2.287  10.150   1.296  1.00  3.62           N  
ATOM    411  CA  GLY A  27      -1.400  10.651   2.331  1.00  3.62           C  
ATOM    412  C   GLY A  27      -0.144  11.233   1.711  1.00  3.62           C  
ATOM    413  O   GLY A  27       0.932  11.162   2.300  1.00  3.62           O  
ATOM    414  H   GLY A  27      -1.904  10.007   0.375  1.00  3.62           H  
ATOM    415 1HA  GLY A  27      -1.910  11.407   2.928  1.00  3.62           H  
ATOM    416 2HA  GLY A  27      -1.127   9.836   2.993  1.00  3.62           H  
ATOM    417  N   LYS A  28      -0.251  11.717   0.474  1.00  3.32           N  
ATOM    418  CA  LYS A  28       0.942  12.197  -0.219  1.00  3.32           C  
ATOM    419  C   LYS A  28       1.648  13.260   0.602  1.00  3.32           C  
ATOM    420  O   LYS A  28       1.030  14.229   1.055  1.00  3.32           O  
ATOM    421  CB  LYS A  28       0.607  12.731  -1.609  1.00  3.32           C  
ATOM    422  CG  LYS A  28       1.829  13.167  -2.423  1.00  3.32           C  
ATOM    423  CD  LYS A  28       1.435  13.615  -3.831  1.00  3.32           C  
ATOM    424  CE  LYS A  28       2.653  14.042  -4.641  1.00  3.32           C  
ATOM    425  NZ  LYS A  28       2.279  14.476  -6.015  1.00  3.32           N  
ATOM    426  H   LYS A  28      -1.153  11.779   0.031  1.00  3.32           H  
ATOM    427  HA  LYS A  28       1.630  11.361  -0.336  1.00  3.32           H  
ATOM    428 1HB  LYS A  28       0.082  11.964  -2.177  1.00  3.32           H  
ATOM    429 2HB  LYS A  28      -0.058  13.588  -1.517  1.00  3.32           H  
ATOM    430 1HG  LYS A  28       2.330  13.991  -1.914  1.00  3.32           H  
ATOM    431 2HG  LYS A  28       2.531  12.330  -2.492  1.00  3.32           H  
ATOM    432 1HD  LYS A  28       0.934  12.797  -4.349  1.00  3.32           H  
ATOM    433 2HD  LYS A  28       0.745  14.456  -3.763  1.00  3.32           H  
ATOM    434 1HE  LYS A  28       3.148  14.869  -4.132  1.00  3.32           H  
ATOM    435 2HE  LYS A  28       3.346  13.204  -4.712  1.00  3.32           H  
ATOM    436 1HZ  LYS A  28       3.109  14.750  -6.520  1.00  3.32           H  
ATOM    437 2HZ  LYS A  28       1.828  13.711  -6.498  1.00  3.32           H  
ATOM    438 3HZ  LYS A  28       1.644  15.259  -5.960  1.00  3.32           H  
ATOM    439  N   GLN A  29       2.951  13.076   0.766  1.00  2.90           N  
ATOM    440  CA  GLN A  29       3.778  13.975   1.557  1.00  2.90           C  
ATOM    441  C   GLN A  29       5.116  14.291   0.924  1.00  2.90           C  
ATOM    442  O   GLN A  29       5.761  13.417   0.354  1.00  2.90           O  
ATOM    443  CB  GLN A  29       3.994  13.373   2.945  1.00  2.90           C  
ATOM    444  CG  GLN A  29       4.896  14.174   3.859  1.00  2.90           C  
ATOM    445  CD  GLN A  29       4.866  13.627   5.241  1.00  2.90           C  
ATOM    446  OE1 GLN A  29       4.888  14.416   6.219  1.00  2.90           O  
ATOM    447  NE2 GLN A  29       4.782  12.290   5.325  1.00  2.90           N  
ATOM    448  H   GLN A  29       3.363  12.232   0.361  1.00  2.90           H  
ATOM    449  HA  GLN A  29       3.239  14.914   1.669  1.00  2.90           H  
ATOM    450 1HB  GLN A  29       3.023  13.251   3.440  1.00  2.90           H  
ATOM    451 2HB  GLN A  29       4.425  12.378   2.842  1.00  2.90           H  
ATOM    452 1HG  GLN A  29       5.916  14.095   3.482  1.00  2.90           H  
ATOM    453 2HG  GLN A  29       4.575  15.215   3.882  1.00  2.90           H  
ATOM    454 1HE2 GLN A  29       4.722  11.767   6.198  1.00  2.90           H  
ATOM    455 2HE2 GLN A  29       4.758  11.754   4.478  1.00  2.90           H  
ATOM    456  N   HIS A  30       5.522  15.558   1.038  1.00  2.47           N  
ATOM    457  CA  HIS A  30       6.826  16.042   0.578  1.00  2.47           C  
ATOM    458  C   HIS A  30       7.490  16.916   1.641  1.00  2.47           C  
ATOM    459  O   HIS A  30       6.910  17.910   2.086  1.00  2.47           O  
ATOM    460  CB  HIS A  30       6.719  16.852  -0.716  1.00  2.47           C  
ATOM    461  CG  HIS A  30       8.066  17.345  -1.219  1.00  2.47           C  
ATOM    462  ND1 HIS A  30       8.267  18.636  -1.683  1.00  2.47           N  
ATOM    463  CD2 HIS A  30       9.262  16.720  -1.328  1.00  2.47           C  
ATOM    464  CE1 HIS A  30       9.540  18.775  -2.039  1.00  2.47           C  
ATOM    465  NE2 HIS A  30      10.155  17.627  -1.833  1.00  2.47           N  
ATOM    466  H   HIS A  30       4.907  16.218   1.492  1.00  2.47           H  
ATOM    467  HA  HIS A  30       7.483  15.197   0.389  1.00  2.47           H  
ATOM    468 1HB  HIS A  30       6.268  16.235  -1.494  1.00  2.47           H  
ATOM    469 2HB  HIS A  30       6.072  17.714  -0.558  1.00  2.47           H  
ATOM    470  HD2 HIS A  30       9.481  15.698  -1.063  1.00  2.47           H  
ATOM    471  HE1 HIS A  30       9.998  19.679  -2.436  1.00  2.47           H  
ATOM    472  HE2 HIS A  30      11.135  17.416  -2.015  1.00  2.47           H  
ATOM    473  N   ARG A  31       8.688  16.521   2.070  1.00  2.10           N  
ATOM    474  CA  ARG A  31       9.436  17.252   3.091  1.00  2.10           C  
ATOM    475  C   ARG A  31      10.826  17.607   2.582  1.00  2.10           C  
ATOM    476  O   ARG A  31      11.433  16.847   1.824  1.00  2.10           O  
ATOM    477  CB  ARG A  31       9.578  16.412   4.354  1.00  2.10           C  
ATOM    478  CG  ARG A  31       8.271  15.941   4.944  1.00  2.10           C  
ATOM    479  CD  ARG A  31       7.481  17.019   5.584  1.00  2.10           C  
ATOM    480  NE  ARG A  31       8.058  17.456   6.847  1.00  2.10           N  
ATOM    481  CZ  ARG A  31       7.729  18.599   7.480  1.00  2.10           C  
ATOM    482  NH1 ARG A  31       6.853  19.431   6.948  1.00  2.10           N  
ATOM    483  NH2 ARG A  31       8.289  18.885   8.632  1.00  2.10           N  
ATOM    484  H   ARG A  31       9.094  15.684   1.658  1.00  2.10           H  
ATOM    485  HA  ARG A  31       8.905  18.172   3.328  1.00  2.10           H  
ATOM    486 1HB  ARG A  31      10.174  15.526   4.133  1.00  2.10           H  
ATOM    487 2HB  ARG A  31      10.109  16.981   5.121  1.00  2.10           H  
ATOM    488 1HG  ARG A  31       7.673  15.443   4.194  1.00  2.10           H  
ATOM    489 2HG  ARG A  31       8.524  15.259   5.717  1.00  2.10           H  
ATOM    490 1HD  ARG A  31       7.433  17.878   4.914  1.00  2.10           H  
ATOM    491 2HD  ARG A  31       6.473  16.654   5.780  1.00  2.10           H  
ATOM    492  HE  ARG A  31       8.725  16.822   7.324  1.00  2.10           H  
ATOM    493 1HH1 ARG A  31       6.422  19.210   6.061  1.00  2.10           H  
ATOM    494 2HH1 ARG A  31       6.615  20.286   7.429  1.00  2.10           H  
ATOM    495 1HH2 ARG A  31       8.950  18.230   9.040  1.00  2.10           H  
ATOM    496 2HH2 ARG A  31       8.046  19.730   9.118  1.00  2.10           H  
ATOM    497  N   GLU A  32      11.369  18.736   3.037  1.00  1.84           N  
ATOM    498  CA  GLU A  32      12.727  19.075   2.628  1.00  1.84           C  
ATOM    499  C   GLU A  32      13.571  19.577   3.791  1.00  1.84           C  
ATOM    500  O   GLU A  32      13.159  20.460   4.549  1.00  1.84           O  
ATOM    501  CB  GLU A  32      12.699  20.108   1.498  1.00  1.84           C  
ATOM    502  CG  GLU A  32      14.070  20.497   0.956  1.00  1.84           C  
ATOM    503  CD  GLU A  32      13.982  21.434  -0.209  1.00  1.84           C  
ATOM    504  OE1 GLU A  32      12.888  21.724  -0.633  1.00  1.84           O  
ATOM    505  OE2 GLU A  32      15.009  21.868  -0.683  1.00  1.84           O  
ATOM    506  H   GLU A  32      10.855  19.349   3.652  1.00  1.84           H  
ATOM    507  HA  GLU A  32      13.192  18.179   2.247  1.00  1.84           H  
ATOM    508 1HB  GLU A  32      12.112  19.713   0.666  1.00  1.84           H  
ATOM    509 2HB  GLU A  32      12.207  21.014   1.847  1.00  1.84           H  
ATOM    510 1HG  GLU A  32      14.649  20.968   1.751  1.00  1.84           H  
ATOM    511 2HG  GLU A  32      14.597  19.590   0.652  1.00  1.84           H  
ATOM    512  N   ILE A  33      14.748  18.968   3.927  1.00  1.68           N  
ATOM    513  CA  ILE A  33      15.693  19.277   4.990  1.00  1.68           C  
ATOM    514  C   ILE A  33      16.997  19.845   4.418  1.00  1.68           C  
ATOM    515  O   ILE A  33      17.555  19.298   3.463  1.00  1.68           O  
ATOM    516  CB  ILE A  33      16.020  18.011   5.793  1.00  1.68           C  
ATOM    517  CG1 ILE A  33      14.753  17.309   6.269  1.00  1.68           C  
ATOM    518  CG2 ILE A  33      16.843  18.377   7.002  1.00  1.68           C  
ATOM    519  CD1 ILE A  33      13.895  18.086   7.220  1.00  1.68           C  
ATOM    520  H   ILE A  33      14.987  18.257   3.239  1.00  1.68           H  
ATOM    521  HA  ILE A  33      15.249  20.020   5.651  1.00  1.68           H  
ATOM    522  HB  ILE A  33      16.568  17.320   5.179  1.00  1.68           H  
ATOM    523 1HG1 ILE A  33      14.156  17.044   5.397  1.00  1.68           H  
ATOM    524 2HG1 ILE A  33      15.061  16.412   6.750  1.00  1.68           H  
ATOM    525 1HG2 ILE A  33      17.073  17.472   7.566  1.00  1.68           H  
ATOM    526 2HG2 ILE A  33      17.769  18.856   6.705  1.00  1.68           H  
ATOM    527 3HG2 ILE A  33      16.276  19.060   7.627  1.00  1.68           H  
ATOM    528 1HD1 ILE A  33      13.029  17.488   7.505  1.00  1.68           H  
ATOM    529 2HD1 ILE A  33      14.473  18.331   8.106  1.00  1.68           H  
ATOM    530 3HD1 ILE A  33      13.558  19.004   6.746  1.00  1.68           H  
ATOM    531  N   LEU A  34      17.485  20.945   4.979  1.00  1.62           N  
ATOM    532  CA  LEU A  34      18.761  21.506   4.529  1.00  1.62           C  
ATOM    533  C   LEU A  34      19.843  21.274   5.582  1.00  1.62           C  
ATOM    534  O   LEU A  34      19.650  21.608   6.753  1.00  1.62           O  
ATOM    535  CB  LEU A  34      18.635  23.003   4.239  1.00  1.62           C  
ATOM    536  CG  LEU A  34      19.932  23.708   3.791  1.00  1.62           C  
ATOM    537  CD1 LEU A  34      20.341  23.174   2.433  1.00  1.62           C  
ATOM    538  CD2 LEU A  34      19.702  25.206   3.732  1.00  1.62           C  
ATOM    539  H   LEU A  34      16.983  21.379   5.742  1.00  1.62           H  
ATOM    540  HA  LEU A  34      19.070  21.002   3.614  1.00  1.62           H  
ATOM    541 1HB  LEU A  34      17.896  23.140   3.450  1.00  1.62           H  
ATOM    542 2HB  LEU A  34      18.280  23.502   5.137  1.00  1.62           H  
ATOM    543  HG  LEU A  34      20.735  23.492   4.499  1.00  1.62           H  
ATOM    544 1HD1 LEU A  34      21.249  23.662   2.104  1.00  1.62           H  
ATOM    545 2HD1 LEU A  34      20.506  22.102   2.496  1.00  1.62           H  
ATOM    546 3HD1 LEU A  34      19.550  23.384   1.731  1.00  1.62           H  
ATOM    547 1HD2 LEU A  34      20.621  25.700   3.411  1.00  1.62           H  
ATOM    548 2HD2 LEU A  34      18.906  25.423   3.020  1.00  1.62           H  
ATOM    549 3HD2 LEU A  34      19.418  25.570   4.718  1.00  1.62           H  
ATOM    550  N   HIS A  35      20.983  20.723   5.167  1.00  1.67           N  
ATOM    551  CA  HIS A  35      22.065  20.465   6.102  1.00  1.67           C  
ATOM    552  C   HIS A  35      23.333  21.153   5.597  1.00  1.67           C  
ATOM    553  O   HIS A  35      23.536  21.245   4.394  1.00  1.67           O  
ATOM    554  CB  HIS A  35      22.399  18.976   6.117  1.00  1.67           C  
ATOM    555  CG  HIS A  35      21.279  18.073   6.347  1.00  1.67           C  
ATOM    556  ND1 HIS A  35      20.443  17.676   5.326  1.00  1.67           N  
ATOM    557  CD2 HIS A  35      20.841  17.461   7.453  1.00  1.67           C  
ATOM    558  CE1 HIS A  35      19.558  16.830   5.795  1.00  1.67           C  
ATOM    559  NE2 HIS A  35      19.780  16.672   7.085  1.00  1.67           N  
ATOM    560  H   HIS A  35      21.080  20.440   4.194  1.00  1.67           H  
ATOM    561  HA  HIS A  35      21.792  20.810   7.093  1.00  1.67           H  
ATOM    562 1HB  HIS A  35      22.842  18.706   5.157  1.00  1.67           H  
ATOM    563 2HB  HIS A  35      23.152  18.777   6.880  1.00  1.67           H  
ATOM    564  HD1 HIS A  35      20.501  17.971   4.361  1.00  1.67           H  
ATOM    565  HD2 HIS A  35      21.186  17.467   8.489  1.00  1.67           H  
ATOM    566  HE1 HIS A  35      18.813  16.387   5.148  1.00  1.67           H  
ATOM    567  N   PRO A  36      24.221  21.647   6.457  1.00  1.84           N  
ATOM    568  CA  PRO A  36      25.521  22.160   6.069  1.00  1.84           C  
ATOM    569  C   PRO A  36      26.451  21.003   5.726  1.00  1.84           C  
ATOM    570  O   PRO A  36      26.383  19.953   6.365  1.00  1.84           O  
ATOM    571  CB  PRO A  36      25.962  22.910   7.327  1.00  1.84           C  
ATOM    572  CG  PRO A  36      25.278  22.172   8.465  1.00  1.84           C  
ATOM    573  CD  PRO A  36      23.934  21.717   7.897  1.00  1.84           C  
ATOM    574  HA  PRO A  36      25.410  22.843   5.212  1.00  1.84           H  
ATOM    575 1HB  PRO A  36      27.054  22.901   7.407  1.00  1.84           H  
ATOM    576 2HB  PRO A  36      25.658  23.964   7.256  1.00  1.84           H  
ATOM    577 1HG  PRO A  36      25.901  21.332   8.774  1.00  1.84           H  
ATOM    578 2HG  PRO A  36      25.176  22.831   9.341  1.00  1.84           H  
ATOM    579 1HD  PRO A  36      23.694  20.725   8.308  1.00  1.84           H  
ATOM    580 2HD  PRO A  36      23.149  22.462   8.102  1.00  1.84           H  
ATOM    581  N   LEU A  37      27.445  21.236   4.870  1.00  2.11           N  
ATOM    582  CA  LEU A  37      28.432  20.177   4.608  1.00  2.11           C  
ATOM    583  C   LEU A  37      29.518  20.171   5.672  1.00  2.11           C  
ATOM    584  O   LEU A  37      30.458  19.380   5.629  1.00  2.11           O  
ATOM    585  CB  LEU A  37      29.042  20.312   3.216  1.00  2.11           C  
ATOM    586  CG  LEU A  37      28.042  20.132   2.111  1.00  2.11           C  
ATOM    587  CD1 LEU A  37      28.683  20.372   0.757  1.00  2.11           C  
ATOM    588  CD2 LEU A  37      27.441  18.782   2.203  1.00  2.11           C  
ATOM    589  H   LEU A  37      27.489  22.111   4.341  1.00  2.11           H  
ATOM    590  HA  LEU A  37      27.921  19.216   4.650  1.00  2.11           H  
ATOM    591 1HB  LEU A  37      29.480  21.307   3.116  1.00  2.11           H  
ATOM    592 2HB  LEU A  37      29.826  19.565   3.096  1.00  2.11           H  
ATOM    593  HG  LEU A  37      27.289  20.835   2.238  1.00  2.11           H  
ATOM    594 1HD1 LEU A  37      27.928  20.271  -0.024  1.00  2.11           H  
ATOM    595 2HD1 LEU A  37      29.099  21.375   0.720  1.00  2.11           H  
ATOM    596 3HD1 LEU A  37      29.477  19.648   0.594  1.00  2.11           H  
ATOM    597 1HD2 LEU A  37      26.712  18.688   1.426  1.00  2.11           H  
ATOM    598 2HD2 LEU A  37      28.214  18.043   2.076  1.00  2.11           H  
ATOM    599 3HD2 LEU A  37      26.963  18.652   3.174  1.00  2.11           H  
ATOM    600  N   GLY A  38      29.359  21.060   6.646  1.00  2.43           N  
ATOM    601  CA  GLY A  38      30.235  21.179   7.791  1.00  2.43           C  
ATOM    602  C   GLY A  38      29.836  20.176   8.882  1.00  2.43           C  
ATOM    603  O   GLY A  38      30.466  20.135   9.944  1.00  2.43           O  
ATOM    604  H   GLY A  38      28.567  21.677   6.583  1.00  2.43           H  
ATOM    605 1HA  GLY A  38      31.266  21.002   7.484  1.00  2.43           H  
ATOM    606 2HA  GLY A  38      30.182  22.193   8.186  1.00  2.43           H  
ATOM    607  N   ARG A  39      28.785  19.373   8.629  1.00  2.77           N  
ATOM    608  CA  ARG A  39      28.334  18.386   9.607  1.00  2.77           C  
ATOM    609  C   ARG A  39      28.103  17.026   8.943  1.00  2.77           C  
ATOM    610  O   ARG A  39      27.647  16.935   7.806  1.00  2.77           O  
ATOM    611  CB  ARG A  39      27.050  18.845  10.289  1.00  2.77           C  
ATOM    612  CG  ARG A  39      27.180  20.128  11.131  1.00  2.77           C  
ATOM    613  CD  ARG A  39      27.994  19.902  12.363  1.00  2.77           C  
ATOM    614  NE  ARG A  39      28.061  21.089  13.200  1.00  2.77           N  
ATOM    615  CZ  ARG A  39      28.989  22.069  13.095  1.00  2.77           C  
ATOM    616  NH1 ARG A  39      29.951  22.011  12.189  1.00  2.77           N  
ATOM    617  NH2 ARG A  39      28.933  23.106  13.919  1.00  2.77           N  
ATOM    618  H   ARG A  39      28.265  19.467   7.756  1.00  2.77           H  
ATOM    619  HA  ARG A  39      29.106  18.269  10.365  1.00  2.77           H  
ATOM    620 1HB  ARG A  39      26.283  19.019   9.532  1.00  2.77           H  
ATOM    621 2HB  ARG A  39      26.686  18.056  10.945  1.00  2.77           H  
ATOM    622 1HG  ARG A  39      27.653  20.914  10.551  1.00  2.77           H  
ATOM    623 2HG  ARG A  39      26.186  20.459  11.435  1.00  2.77           H  
ATOM    624 1HD  ARG A  39      27.550  19.098  12.949  1.00  2.77           H  
ATOM    625 2HD  ARG A  39      29.010  19.625  12.084  1.00  2.77           H  
ATOM    626  HE  ARG A  39      27.354  21.193  13.913  1.00  2.77           H  
ATOM    627 1HH1 ARG A  39      30.027  21.219  11.532  1.00  2.77           H  
ATOM    628 2HH1 ARG A  39      30.631  22.752  12.136  1.00  2.77           H  
ATOM    629 1HH2 ARG A  39      28.202  23.160  14.615  1.00  2.77           H  
ATOM    630 2HH2 ARG A  39      29.621  23.842  13.851  1.00  2.77           H  
ATOM    631  N   ASN A  40      28.388  15.957   9.691  1.00  3.04           N  
ATOM    632  CA  ASN A  40      28.229  14.587   9.198  1.00  3.04           C  
ATOM    633  C   ASN A  40      26.940  13.893   9.649  1.00  3.04           C  
ATOM    634  O   ASN A  40      26.803  12.678   9.497  1.00  3.04           O  
ATOM    635  CB  ASN A  40      29.427  13.752   9.615  1.00  3.04           C  
ATOM    636  CG  ASN A  40      30.702  14.165   8.920  1.00  3.04           C  
ATOM    637  OD1 ASN A  40      30.708  14.469   7.724  1.00  3.04           O  
ATOM    638  ND2 ASN A  40      31.785  14.186   9.658  1.00  3.04           N  
ATOM    639  H   ASN A  40      28.752  16.094  10.623  1.00  3.04           H  
ATOM    640  HA  ASN A  40      28.202  14.622   8.108  1.00  3.04           H  
ATOM    641 1HB  ASN A  40      29.569  13.838  10.693  1.00  3.04           H  
ATOM    642 2HB  ASN A  40      29.230  12.704   9.394  1.00  3.04           H  
ATOM    643 1HD2 ASN A  40      32.662  14.451   9.255  1.00  3.04           H  
ATOM    644 2HD2 ASN A  40      31.738  13.933  10.625  1.00  3.04           H  
ATOM    645  N   THR A  41      26.007  14.651  10.212  1.00  3.23           N  
ATOM    646  CA  THR A  41      24.744  14.073  10.657  1.00  3.23           C  
ATOM    647  C   THR A  41      23.582  14.590   9.833  1.00  3.23           C  
ATOM    648  O   THR A  41      23.345  15.796   9.764  1.00  3.23           O  
ATOM    649  CB  THR A  41      24.472  14.379  12.141  1.00  3.23           C  
ATOM    650  OG1 THR A  41      25.516  13.814  12.948  1.00  3.23           O  
ATOM    651  CG2 THR A  41      23.120  13.800  12.564  1.00  3.23           C  
ATOM    652  H   THR A  41      26.168  15.640  10.308  1.00  3.23           H  
ATOM    653  HA  THR A  41      24.786  12.993  10.531  1.00  3.23           H  
ATOM    654  HB  THR A  41      24.456  15.458  12.289  1.00  3.23           H  
ATOM    655  HG1 THR A  41      25.623  12.884  12.724  1.00  3.23           H  
ATOM    656 1HG2 THR A  41      22.940  14.027  13.613  1.00  3.23           H  
ATOM    657 2HG2 THR A  41      22.325  14.239  11.958  1.00  3.23           H  
ATOM    658 3HG2 THR A  41      23.126  12.720  12.422  1.00  3.23           H  
ATOM    659  N   LEU A  42      22.854  13.665   9.223  1.00  3.35           N  
ATOM    660  CA  LEU A  42      21.718  14.032   8.397  1.00  3.35           C  
ATOM    661  C   LEU A  42      20.434  13.603   9.090  1.00  3.35           C  
ATOM    662  O   LEU A  42      20.448  12.651   9.871  1.00  3.35           O  
ATOM    663  CB  LEU A  42      21.828  13.386   7.016  1.00  3.35           C  
ATOM    664  CG  LEU A  42      23.144  13.690   6.257  1.00  3.35           C  
ATOM    665  CD1 LEU A  42      23.125  12.973   4.924  1.00  3.35           C  
ATOM    666  CD2 LEU A  42      23.311  15.180   6.078  1.00  3.35           C  
ATOM    667  H   LEU A  42      23.106  12.694   9.326  1.00  3.35           H  
ATOM    668  HA  LEU A  42      21.709  15.099   8.281  1.00  3.35           H  
ATOM    669 1HB  LEU A  42      21.735  12.308   7.120  1.00  3.35           H  
ATOM    670 2HB  LEU A  42      21.001  13.749   6.403  1.00  3.35           H  
ATOM    671  HG  LEU A  42      23.987  13.306   6.835  1.00  3.35           H  
ATOM    672 1HD1 LEU A  42      24.056  13.167   4.391  1.00  3.35           H  
ATOM    673 2HD1 LEU A  42      23.015  11.901   5.085  1.00  3.35           H  
ATOM    674 3HD1 LEU A  42      22.288  13.344   4.338  1.00  3.35           H  
ATOM    675 1HD2 LEU A  42      24.244  15.385   5.558  1.00  3.35           H  
ATOM    676 2HD2 LEU A  42      22.478  15.563   5.496  1.00  3.35           H  
ATOM    677 3HD2 LEU A  42      23.331  15.672   7.049  1.00  3.35           H  
ATOM    678  N   TYR A  43      19.324  14.278   8.798  1.00  3.47           N  
ATOM    679  CA  TYR A  43      18.064  13.862   9.408  1.00  3.47           C  
ATOM    680  C   TYR A  43      16.857  14.079   8.508  1.00  3.47           C  
ATOM    681  O   TYR A  43      16.921  14.775   7.497  1.00  3.47           O  
ATOM    682  CB  TYR A  43      17.854  14.591  10.737  1.00  3.47           C  
ATOM    683  CG  TYR A  43      17.597  16.089  10.628  1.00  3.47           C  
ATOM    684  CD1 TYR A  43      16.285  16.567  10.622  1.00  3.47           C  
ATOM    685  CD2 TYR A  43      18.658  16.977  10.544  1.00  3.47           C  
ATOM    686  CE1 TYR A  43      16.043  17.924  10.547  1.00  3.47           C  
ATOM    687  CE2 TYR A  43      18.414  18.338  10.459  1.00  3.47           C  
ATOM    688  CZ  TYR A  43      17.112  18.813  10.468  1.00  3.47           C  
ATOM    689  OH  TYR A  43      16.873  20.173  10.401  1.00  3.47           O  
ATOM    690  H   TYR A  43      19.367  15.078   8.168  1.00  3.47           H  
ATOM    691  HA  TYR A  43      18.121  12.792   9.610  1.00  3.47           H  
ATOM    692 1HB  TYR A  43      17.011  14.144  11.263  1.00  3.47           H  
ATOM    693 2HB  TYR A  43      18.735  14.448  11.364  1.00  3.47           H  
ATOM    694  HD1 TYR A  43      15.449  15.868  10.685  1.00  3.47           H  
ATOM    695  HD2 TYR A  43      19.685  16.605  10.544  1.00  3.47           H  
ATOM    696  HE1 TYR A  43      15.019  18.295  10.551  1.00  3.47           H  
ATOM    697  HE2 TYR A  43      19.248  19.037  10.394  1.00  3.47           H  
ATOM    698  HH  TYR A  43      17.685  20.630  10.163  1.00  3.47           H  
ATOM    699  N   LEU A  44      15.749  13.449   8.875  1.00  3.65           N  
ATOM    700  CA  LEU A  44      14.501  13.603   8.149  1.00  3.65           C  
ATOM    701  C   LEU A  44      13.306  13.525   9.068  1.00  3.65           C  
ATOM    702  O   LEU A  44      13.166  12.559   9.819  1.00  3.65           O  
ATOM    703  CB  LEU A  44      14.375  12.525   7.081  1.00  3.65           C  
ATOM    704  CG  LEU A  44      13.084  12.542   6.290  1.00  3.65           C  
ATOM    705  CD1 LEU A  44      13.019  13.840   5.475  1.00  3.65           C  
ATOM    706  CD2 LEU A  44      13.035  11.282   5.433  1.00  3.65           C  
ATOM    707  H   LEU A  44      15.767  12.865   9.700  1.00  3.65           H  
ATOM    708  HA  LEU A  44      14.491  14.573   7.676  1.00  3.65           H  
ATOM    709 1HB  LEU A  44      15.194  12.640   6.375  1.00  3.65           H  
ATOM    710 2HB  LEU A  44      14.462  11.551   7.558  1.00  3.65           H  
ATOM    711  HG  LEU A  44      12.227  12.541   6.964  1.00  3.65           H  
ATOM    712 1HD1 LEU A  44      12.092  13.869   4.918  1.00  3.65           H  
ATOM    713 2HD1 LEU A  44      13.054  14.691   6.149  1.00  3.65           H  
ATOM    714 3HD1 LEU A  44      13.863  13.897   4.795  1.00  3.65           H  
ATOM    715 1HD2 LEU A  44      12.119  11.265   4.858  1.00  3.65           H  
ATOM    716 2HD2 LEU A  44      13.889  11.258   4.775  1.00  3.65           H  
ATOM    717 3HD2 LEU A  44      13.068  10.409   6.083  1.00  3.65           H  
ATOM    718  N   GLN A  45      12.440  14.529   9.009  1.00  3.92           N  
ATOM    719  CA  GLN A  45      11.242  14.512   9.831  1.00  3.92           C  
ATOM    720  C   GLN A  45       9.966  14.653   9.004  1.00  3.92           C  
ATOM    721  O   GLN A  45       9.726  15.707   8.401  1.00  3.92           O  
ATOM    722  CB  GLN A  45      11.267  15.644  10.860  1.00  3.92           C  
ATOM    723  CG  GLN A  45      10.008  15.704  11.744  1.00  3.92           C  
ATOM    724  CD  GLN A  45       9.920  14.544  12.764  1.00  3.92           C  
ATOM    725  OE1 GLN A  45      10.764  14.472  13.670  1.00  3.92           O  
ATOM    726  NE2 GLN A  45       8.937  13.649  12.632  1.00  3.92           N  
ATOM    727  H   GLN A  45      12.613  15.301   8.381  1.00  3.92           H  
ATOM    728  HA  GLN A  45      11.191  13.559  10.357  1.00  3.92           H  
ATOM    729 1HB  GLN A  45      12.134  15.525  11.512  1.00  3.92           H  
ATOM    730 2HB  GLN A  45      11.367  16.601  10.349  1.00  3.92           H  
ATOM    731 1HG  GLN A  45      10.006  16.643  12.293  1.00  3.92           H  
ATOM    732 2HG  GLN A  45       9.124  15.649  11.101  1.00  3.92           H  
ATOM    733 1HE2 GLN A  45       8.863  12.893  13.278  1.00  3.92           H  
ATOM    734 2HE2 GLN A  45       8.261  13.711  11.862  1.00  3.92           H  
ATOM    735  N   MET A  46       9.170  13.587   8.977  1.00  4.32           N  
ATOM    736  CA  MET A  46       7.870  13.588   8.308  1.00  4.32           C  
ATOM    737  C   MET A  46       6.775  13.852   9.346  1.00  4.32           C  
ATOM    738  O   MET A  46       6.957  13.548  10.530  1.00  4.32           O  
ATOM    739  CB  MET A  46       7.650  12.321   7.472  1.00  4.32           C  
ATOM    740  CG  MET A  46       8.517  12.237   6.166  1.00  4.32           C  
ATOM    741  SD  MET A  46       8.184  10.774   5.124  1.00  4.32           S  
ATOM    742  CE  MET A  46       9.029  11.248   3.593  1.00  4.32           C  
ATOM    743  H   MET A  46       9.466  12.753   9.467  1.00  4.32           H  
ATOM    744  HA  MET A  46       7.832  14.426   7.624  1.00  4.32           H  
ATOM    745 1HB  MET A  46       7.897  11.448   8.076  1.00  4.32           H  
ATOM    746 2HB  MET A  46       6.614  12.238   7.216  1.00  4.32           H  
ATOM    747 1HG  MET A  46       8.317  13.097   5.562  1.00  4.32           H  
ATOM    748 2HG  MET A  46       9.576  12.243   6.425  1.00  4.32           H  
ATOM    749 1HE  MET A  46       8.921  10.458   2.852  1.00  4.32           H  
ATOM    750 2HE  MET A  46       8.591  12.173   3.201  1.00  4.32           H  
ATOM    751 3HE  MET A  46      10.073  11.407   3.797  1.00  4.32           H  
ATOM    752  N   ASN A  47       5.689  14.514   8.934  1.00  4.80           N  
ATOM    753  CA  ASN A  47       4.625  14.887   9.875  1.00  4.80           C  
ATOM    754  C   ASN A  47       3.195  14.509   9.481  1.00  4.80           C  
ATOM    755  O   ASN A  47       2.301  14.510  10.327  1.00  4.80           O  
ATOM    756  CB  ASN A  47       4.694  16.378  10.153  1.00  4.80           C  
ATOM    757  CG  ASN A  47       5.951  16.794  10.904  1.00  4.80           C  
ATOM    758  OD1 ASN A  47       6.928  17.267  10.320  1.00  4.80           O  
ATOM    759  ND2 ASN A  47       5.919  16.637  12.204  1.00  4.80           N  
ATOM    760  H   ASN A  47       5.569  14.706   7.945  1.00  4.80           H  
ATOM    761  HA  ASN A  47       4.823  14.369  10.814  1.00  4.80           H  
ATOM    762 1HB  ASN A  47       4.657  16.918   9.205  1.00  4.80           H  
ATOM    763 2HB  ASN A  47       3.821  16.677  10.731  1.00  4.80           H  
ATOM    764 1HD2 ASN A  47       6.700  16.906  12.770  1.00  4.80           H  
ATOM    765 2HD2 ASN A  47       5.104  16.254  12.637  1.00  4.80           H  
ATOM    766  N   ASN A  48       2.969  14.210   8.208  1.00  5.30           N  
ATOM    767  CA  ASN A  48       1.618  13.960   7.700  1.00  5.30           C  
ATOM    768  C   ASN A  48       1.475  12.570   7.099  1.00  5.30           C  
ATOM    769  O   ASN A  48       0.680  12.349   6.183  1.00  5.30           O  
ATOM    770  CB  ASN A  48       1.232  15.025   6.689  1.00  5.30           C  
ATOM    771  CG  ASN A  48       1.062  16.387   7.325  1.00  5.30           C  
ATOM    772  OD1 ASN A  48       0.059  16.639   8.001  1.00  5.30           O  
ATOM    773  ND2 ASN A  48       2.012  17.267   7.121  1.00  5.30           N  
ATOM    774  H   ASN A  48       3.740  14.197   7.555  1.00  5.30           H  
ATOM    775  HA  ASN A  48       0.919  14.015   8.535  1.00  5.30           H  
ATOM    776 1HB  ASN A  48       2.003  15.087   5.917  1.00  5.30           H  
ATOM    777 2HB  ASN A  48       0.302  14.741   6.199  1.00  5.30           H  
ATOM    778 1HD2 ASN A  48       1.936  18.180   7.523  1.00  5.30           H  
ATOM    779 2HD2 ASN A  48       2.806  17.034   6.564  1.00  5.30           H  
ATOM    780  N   SER A  49       2.264  11.643   7.616  1.00  5.75           N  
ATOM    781  CA  SER A  49       2.236  10.261   7.171  1.00  5.75           C  
ATOM    782  C   SER A  49       0.894   9.622   7.507  1.00  5.75           C  
ATOM    783  O   SER A  49       0.295   9.934   8.537  1.00  5.75           O  
ATOM    784  CB  SER A  49       3.372   9.503   7.821  1.00  5.75           C  
ATOM    785  OG  SER A  49       4.617  10.036   7.427  1.00  5.75           O  
ATOM    786  H   SER A  49       2.885  11.910   8.368  1.00  5.75           H  
ATOM    787  HA  SER A  49       2.365  10.241   6.087  1.00  5.75           H  
ATOM    788 1HB  SER A  49       3.275   9.559   8.905  1.00  5.75           H  
ATOM    789 2HB  SER A  49       3.314   8.454   7.548  1.00  5.75           H  
ATOM    790  HG  SER A  49       5.281   9.396   7.725  1.00  5.75           H  
ATOM    791  N   THR A  50       0.447   8.698   6.663  1.00  6.08           N  
ATOM    792  CA  THR A  50      -0.801   7.974   6.889  1.00  6.08           C  
ATOM    793  C   THR A  50      -0.534   6.479   6.998  1.00  6.08           C  
ATOM    794  O   THR A  50      -1.404   5.658   6.708  1.00  6.08           O  
ATOM    795  CB  THR A  50      -1.838   8.243   5.780  1.00  6.08           C  
ATOM    796  OG1 THR A  50      -1.302   7.869   4.522  1.00  6.08           O  
ATOM    797  CG2 THR A  50      -2.194   9.718   5.748  1.00  6.08           C  
ATOM    798  H   THR A  50       0.980   8.499   5.830  1.00  6.08           H  
ATOM    799  HA  THR A  50      -1.231   8.305   7.835  1.00  6.08           H  
ATOM    800  HB  THR A  50      -2.736   7.656   5.972  1.00  6.08           H  
ATOM    801  HG1 THR A  50      -1.978   7.989   3.826  1.00  6.08           H  
ATOM    802 1HG2 THR A  50      -2.929   9.896   4.963  1.00  6.08           H  
ATOM    803 2HG2 THR A  50      -2.611  10.013   6.709  1.00  6.08           H  
ATOM    804 3HG2 THR A  50      -1.299  10.310   5.547  1.00  6.08           H  
ATOM    805  N   TYR A  51       0.688   6.135   7.389  1.00  6.26           N  
ATOM    806  CA  TYR A  51       1.081   4.740   7.506  1.00  6.26           C  
ATOM    807  C   TYR A  51       1.979   4.535   8.723  1.00  6.26           C  
ATOM    808  O   TYR A  51       2.635   5.466   9.189  1.00  6.26           O  
ATOM    809  CB  TYR A  51       1.780   4.330   6.203  1.00  6.26           C  
ATOM    810  CG  TYR A  51       3.132   5.016   5.956  1.00  6.26           C  
ATOM    811  CD1 TYR A  51       4.318   4.370   6.260  1.00  6.26           C  
ATOM    812  CD2 TYR A  51       3.172   6.313   5.472  1.00  6.26           C  
ATOM    813  CE1 TYR A  51       5.532   5.009   6.047  1.00  6.26           C  
ATOM    814  CE2 TYR A  51       4.375   6.959   5.263  1.00  6.26           C  
ATOM    815  CZ  TYR A  51       5.554   6.311   5.545  1.00  6.26           C  
ATOM    816  OH  TYR A  51       6.756   6.949   5.342  1.00  6.26           O  
ATOM    817  H   TYR A  51       1.346   6.863   7.618  1.00  6.26           H  
ATOM    818  HA  TYR A  51       0.186   4.132   7.641  1.00  6.26           H  
ATOM    819 1HB  TYR A  51       1.944   3.253   6.200  1.00  6.26           H  
ATOM    820 2HB  TYR A  51       1.129   4.560   5.359  1.00  6.26           H  
ATOM    821  HD1 TYR A  51       4.298   3.358   6.652  1.00  6.26           H  
ATOM    822  HD2 TYR A  51       2.254   6.824   5.264  1.00  6.26           H  
ATOM    823  HE1 TYR A  51       6.463   4.493   6.275  1.00  6.26           H  
ATOM    824  HE2 TYR A  51       4.389   7.981   4.882  1.00  6.26           H  
ATOM    825  HH  TYR A  51       7.474   6.327   5.479  1.00  6.26           H  
ATOM    826  N   SER A  52       2.010   3.303   9.218  1.00  6.29           N  
ATOM    827  CA  SER A  52       2.818   2.919  10.372  1.00  6.29           C  
ATOM    828  C   SER A  52       3.472   1.562  10.145  1.00  6.29           C  
ATOM    829  O   SER A  52       3.559   0.742  11.055  1.00  6.29           O  
ATOM    830  CB  SER A  52       1.954   2.892  11.618  1.00  6.29           C  
ATOM    831  OG  SER A  52       0.872   2.015  11.461  1.00  6.29           O  
ATOM    832  H   SER A  52       1.435   2.595   8.783  1.00  6.29           H  
ATOM    833  HA  SER A  52       3.607   3.660  10.508  1.00  6.29           H  
ATOM    834 1HB  SER A  52       2.557   2.586  12.474  1.00  6.29           H  
ATOM    835 2HB  SER A  52       1.585   3.897  11.822  1.00  6.29           H  
ATOM    836  HG  SER A  52       1.254   1.150  11.291  1.00  6.29           H  
ATOM    837  N   GLU A  53       3.902   1.334   8.913  1.00  6.18           N  
ATOM    838  CA  GLU A  53       4.485   0.063   8.476  1.00  6.18           C  
ATOM    839  C   GLU A  53       5.753  -0.359   9.229  1.00  6.18           C  
ATOM    840  O   GLU A  53       5.965  -1.545   9.473  1.00  6.18           O  
ATOM    841  CB  GLU A  53       4.802   0.177   6.993  1.00  6.18           C  
ATOM    842  CG  GLU A  53       3.574   0.233   6.104  1.00  6.18           C  
ATOM    843  CD  GLU A  53       3.908   0.594   4.710  1.00  6.18           C  
ATOM    844  OE1 GLU A  53       5.023   0.974   4.488  1.00  6.18           O  
ATOM    845  OE2 GLU A  53       3.064   0.510   3.849  1.00  6.18           O  
ATOM    846  H   GLU A  53       3.802   2.079   8.240  1.00  6.18           H  
ATOM    847  HA  GLU A  53       3.735  -0.716   8.623  1.00  6.18           H  
ATOM    848 1HB  GLU A  53       5.393   1.074   6.814  1.00  6.18           H  
ATOM    849 2HB  GLU A  53       5.403  -0.678   6.690  1.00  6.18           H  
ATOM    850 1HG  GLU A  53       3.092  -0.743   6.106  1.00  6.18           H  
ATOM    851 2HG  GLU A  53       2.877   0.957   6.516  1.00  6.18           H  
ATOM    852  N   GLY A  54       6.611   0.604   9.569  1.00  5.97           N  
ATOM    853  CA  GLY A  54       7.848   0.298  10.289  1.00  5.97           C  
ATOM    854  C   GLY A  54       9.001  -0.184   9.401  1.00  5.97           C  
ATOM    855  O   GLY A  54      10.052  -0.573   9.906  1.00  5.97           O  
ATOM    856  H   GLY A  54       6.389   1.559   9.341  1.00  5.97           H  
ATOM    857 1HA  GLY A  54       8.166   1.188  10.830  1.00  5.97           H  
ATOM    858 2HA  GLY A  54       7.637  -0.460  11.041  1.00  5.97           H  
ATOM    859  N   ASN A  55       8.806  -0.180   8.088  1.00  5.69           N  
ATOM    860  CA  ASN A  55       9.828  -0.647   7.159  1.00  5.69           C  
ATOM    861  C   ASN A  55      11.095   0.196   7.260  1.00  5.69           C  
ATOM    862  O   ASN A  55      11.029   1.424   7.351  1.00  5.69           O  
ATOM    863  CB  ASN A  55       9.287  -0.650   5.743  1.00  5.69           C  
ATOM    864  CG  ASN A  55       8.225  -1.702   5.544  1.00  5.69           C  
ATOM    865  OD1 ASN A  55       8.242  -2.751   6.200  1.00  5.69           O  
ATOM    866  ND2 ASN A  55       7.299  -1.442   4.663  1.00  5.69           N  
ATOM    867  H   ASN A  55       7.921   0.145   7.730  1.00  5.69           H  
ATOM    868  HA  ASN A  55      10.099  -1.669   7.430  1.00  5.69           H  
ATOM    869 1HB  ASN A  55       8.859   0.328   5.513  1.00  5.69           H  
ATOM    870 2HB  ASN A  55      10.104  -0.827   5.040  1.00  5.69           H  
ATOM    871 1HD2 ASN A  55       6.561  -2.102   4.517  1.00  5.69           H  
ATOM    872 2HD2 ASN A  55       7.321  -0.573   4.156  1.00  5.69           H  
ATOM    873  N   VAL A  56      12.247  -0.471   7.225  1.00  5.40           N  
ATOM    874  CA  VAL A  56      13.538   0.201   7.306  1.00  5.40           C  
ATOM    875  C   VAL A  56      14.404  -0.044   6.088  1.00  5.40           C  
ATOM    876  O   VAL A  56      14.570  -1.178   5.640  1.00  5.40           O  
ATOM    877  CB  VAL A  56      14.312  -0.264   8.559  1.00  5.40           C  
ATOM    878  CG1 VAL A  56      15.706   0.388   8.606  1.00  5.40           C  
ATOM    879  CG2 VAL A  56      13.520   0.104   9.798  1.00  5.40           C  
ATOM    880  H   VAL A  56      12.223  -1.477   7.152  1.00  5.40           H  
ATOM    881  HA  VAL A  56      13.362   1.273   7.390  1.00  5.40           H  
ATOM    882  HB  VAL A  56      14.451  -1.343   8.518  1.00  5.40           H  
ATOM    883 1HG1 VAL A  56      16.234   0.045   9.493  1.00  5.40           H  
ATOM    884 2HG1 VAL A  56      16.279   0.111   7.722  1.00  5.40           H  
ATOM    885 3HG1 VAL A  56      15.602   1.473   8.642  1.00  5.40           H  
ATOM    886 1HG2 VAL A  56      14.056  -0.228  10.684  1.00  5.40           H  
ATOM    887 2HG2 VAL A  56      13.385   1.185   9.837  1.00  5.40           H  
ATOM    888 3HG2 VAL A  56      12.549  -0.378   9.767  1.00  5.40           H  
ATOM    889  N   PHE A  57      14.956   1.034   5.561  1.00  5.15           N  
ATOM    890  CA  PHE A  57      15.865   0.978   4.433  1.00  5.15           C  
ATOM    891  C   PHE A  57      17.176   1.636   4.819  1.00  5.15           C  
ATOM    892  O   PHE A  57      17.204   2.485   5.713  1.00  5.15           O  
ATOM    893  CB  PHE A  57      15.250   1.695   3.236  1.00  5.15           C  
ATOM    894  CG  PHE A  57      14.982   3.140   3.521  1.00  5.15           C  
ATOM    895  CD1 PHE A  57      15.949   4.091   3.298  1.00  5.15           C  
ATOM    896  CD2 PHE A  57      13.749   3.543   4.024  1.00  5.15           C  
ATOM    897  CE1 PHE A  57      15.707   5.422   3.579  1.00  5.15           C  
ATOM    898  CE2 PHE A  57      13.501   4.871   4.300  1.00  5.15           C  
ATOM    899  CZ  PHE A  57      14.484   5.808   4.082  1.00  5.15           C  
ATOM    900  H   PHE A  57      14.749   1.931   5.977  1.00  5.15           H  
ATOM    901  HA  PHE A  57      16.058  -0.065   4.175  1.00  5.15           H  
ATOM    902 1HB  PHE A  57      15.927   1.634   2.383  1.00  5.15           H  
ATOM    903 2HB  PHE A  57      14.313   1.215   2.956  1.00  5.15           H  
ATOM    904  HD1 PHE A  57      16.910   3.768   2.907  1.00  5.15           H  
ATOM    905  HD2 PHE A  57      12.973   2.795   4.204  1.00  5.15           H  
ATOM    906  HE1 PHE A  57      16.479   6.165   3.407  1.00  5.15           H  
ATOM    907  HE2 PHE A  57      12.531   5.175   4.696  1.00  5.15           H  
ATOM    908  HZ  PHE A  57      14.293   6.853   4.305  1.00  5.15           H  
ATOM    909  N   VAL A  58      18.250   1.279   4.125  1.00  4.98           N  
ATOM    910  CA  VAL A  58      19.544   1.897   4.370  1.00  4.98           C  
ATOM    911  C   VAL A  58      20.141   2.485   3.109  1.00  4.98           C  
ATOM    912  O   VAL A  58      20.282   1.791   2.100  1.00  4.98           O  
ATOM    913  CB  VAL A  58      20.533   0.867   4.954  1.00  4.98           C  
ATOM    914  CG1 VAL A  58      21.906   1.524   5.168  1.00  4.98           C  
ATOM    915  CG2 VAL A  58      19.979   0.314   6.276  1.00  4.98           C  
ATOM    916  H   VAL A  58      18.168   0.570   3.411  1.00  4.98           H  
ATOM    917  HA  VAL A  58      19.413   2.703   5.094  1.00  4.98           H  
ATOM    918  HB  VAL A  58      20.666   0.051   4.244  1.00  4.98           H  
ATOM    919 1HG1 VAL A  58      22.603   0.790   5.569  1.00  4.98           H  
ATOM    920 2HG1 VAL A  58      22.288   1.900   4.217  1.00  4.98           H  
ATOM    921 3HG1 VAL A  58      21.809   2.352   5.869  1.00  4.98           H  
ATOM    922 1HG2 VAL A  58      20.677  -0.416   6.684  1.00  4.98           H  
ATOM    923 2HG2 VAL A  58      19.852   1.133   6.986  1.00  4.98           H  
ATOM    924 3HG2 VAL A  58      19.018  -0.167   6.106  1.00  4.98           H  
ATOM    925  N   LEU A  59      20.492   3.759   3.164  1.00  4.94           N  
ATOM    926  CA  LEU A  59      21.112   4.412   2.028  1.00  4.94           C  
ATOM    927  C   LEU A  59      22.558   4.709   2.374  1.00  4.94           C  
ATOM    928  O   LEU A  59      22.866   4.953   3.543  1.00  4.94           O  
ATOM    929  CB  LEU A  59      20.410   5.719   1.697  1.00  4.94           C  
ATOM    930  CG  LEU A  59      18.913   5.648   1.476  1.00  4.94           C  
ATOM    931  CD1 LEU A  59      18.390   7.034   1.212  1.00  4.94           C  
ATOM    932  CD2 LEU A  59      18.586   4.719   0.332  1.00  4.94           C  
ATOM    933  H   LEU A  59      20.336   4.277   4.018  1.00  4.94           H  
ATOM    934  HA  LEU A  59      21.085   3.749   1.164  1.00  4.94           H  
ATOM    935 1HB  LEU A  59      20.617   6.448   2.478  1.00  4.94           H  
ATOM    936 2HB  LEU A  59      20.840   6.064   0.776  1.00  4.94           H  
ATOM    937  HG  LEU A  59      18.451   5.286   2.375  1.00  4.94           H  
ATOM    938 1HD1 LEU A  59      17.321   6.989   1.080  1.00  4.94           H  
ATOM    939 2HD1 LEU A  59      18.626   7.682   2.056  1.00  4.94           H  
ATOM    940 3HD1 LEU A  59      18.847   7.427   0.310  1.00  4.94           H  
ATOM    941 1HD2 LEU A  59      17.504   4.676   0.200  1.00  4.94           H  
ATOM    942 2HD2 LEU A  59      19.052   5.090  -0.581  1.00  4.94           H  
ATOM    943 3HD2 LEU A  59      18.964   3.719   0.550  1.00  4.94           H  
ATOM    944  N   LYS A  60      23.440   4.716   1.381  1.00  5.04           N  
ATOM    945  CA  LYS A  60      24.828   5.075   1.637  1.00  5.04           C  
ATOM    946  C   LYS A  60      25.269   6.213   0.735  1.00  5.04           C  
ATOM    947  O   LYS A  60      25.242   6.095  -0.491  1.00  5.04           O  
ATOM    948  CB  LYS A  60      25.737   3.859   1.447  1.00  5.04           C  
ATOM    949  CG  LYS A  60      25.455   2.714   2.428  1.00  5.04           C  
ATOM    950  CD  LYS A  60      26.413   1.551   2.238  1.00  5.04           C  
ATOM    951  CE  LYS A  60      26.093   0.415   3.209  1.00  5.04           C  
ATOM    952  NZ  LYS A  60      27.011  -0.746   3.029  1.00  5.04           N  
ATOM    953  H   LYS A  60      23.144   4.488   0.442  1.00  5.04           H  
ATOM    954  HA  LYS A  60      24.921   5.419   2.668  1.00  5.04           H  
ATOM    955 1HB  LYS A  60      25.629   3.475   0.432  1.00  5.04           H  
ATOM    956 2HB  LYS A  60      26.776   4.163   1.574  1.00  5.04           H  
ATOM    957 1HG  LYS A  60      25.540   3.088   3.450  1.00  5.04           H  
ATOM    958 2HG  LYS A  60      24.437   2.351   2.282  1.00  5.04           H  
ATOM    959 1HD  LYS A  60      26.339   1.178   1.216  1.00  5.04           H  
ATOM    960 2HD  LYS A  60      27.434   1.890   2.411  1.00  5.04           H  
ATOM    961 1HE  LYS A  60      26.183   0.783   4.230  1.00  5.04           H  
ATOM    962 2HE  LYS A  60      25.066   0.084   3.043  1.00  5.04           H  
ATOM    963 1HZ  LYS A  60      26.768  -1.474   3.686  1.00  5.04           H  
ATOM    964 2HZ  LYS A  60      26.925  -1.102   2.087  1.00  5.04           H  
ATOM    965 3HZ  LYS A  60      27.964  -0.453   3.192  1.00  5.04           H  
ATOM    966  N   TRP A  61      25.669   7.317   1.354  1.00  5.24           N  
ATOM    967  CA  TRP A  61      26.093   8.506   0.631  1.00  5.24           C  
ATOM    968  C   TRP A  61      27.426   8.964   1.170  1.00  5.24           C  
ATOM    969  O   TRP A  61      27.723   8.766   2.350  1.00  5.24           O  
ATOM    970  CB  TRP A  61      25.065   9.629   0.755  1.00  5.24           C  
ATOM    971  CG  TRP A  61      23.734   9.252   0.197  1.00  5.24           C  
ATOM    972  CD1 TRP A  61      22.740   8.629   0.868  1.00  5.24           C  
ATOM    973  CD2 TRP A  61      23.245   9.435  -1.149  1.00  5.24           C  
ATOM    974  NE1 TRP A  61      21.682   8.423   0.047  1.00  5.24           N  
ATOM    975  CE2 TRP A  61      21.966   8.907  -1.184  1.00  5.24           C  
ATOM    976  CE3 TRP A  61      23.783   9.995  -2.309  1.00  5.24           C  
ATOM    977  CZ2 TRP A  61      21.195   8.922  -2.331  1.00  5.24           C  
ATOM    978  CZ3 TRP A  61      23.014  10.020  -3.458  1.00  5.24           C  
ATOM    979  CH2 TRP A  61      21.749   9.498  -3.468  1.00  5.24           C  
ATOM    980  H   TRP A  61      25.670   7.334   2.364  1.00  5.24           H  
ATOM    981  HA  TRP A  61      26.217   8.258  -0.424  1.00  5.24           H  
ATOM    982 1HB  TRP A  61      24.938   9.896   1.804  1.00  5.24           H  
ATOM    983 2HB  TRP A  61      25.425  10.512   0.232  1.00  5.24           H  
ATOM    984  HD1 TRP A  61      22.781   8.333   1.915  1.00  5.24           H  
ATOM    985  HE1 TRP A  61      20.820   7.977   0.313  1.00  5.24           H  
ATOM    986  HE3 TRP A  61      24.791  10.405  -2.309  1.00  5.24           H  
ATOM    987  HZ2 TRP A  61      20.186   8.508  -2.354  1.00  5.24           H  
ATOM    988  HZ3 TRP A  61      23.443  10.466  -4.358  1.00  5.24           H  
ATOM    989  HH2 TRP A  61      21.167   9.533  -4.388  1.00  5.24           H  
ATOM    990  N   PHE A  62      28.228   9.571   0.311  1.00  5.53           N  
ATOM    991  CA  PHE A  62      29.548  10.015   0.708  1.00  5.53           C  
ATOM    992  C   PHE A  62      29.746  11.479   0.355  1.00  5.53           C  
ATOM    993  O   PHE A  62      29.138  11.981  -0.589  1.00  5.53           O  
ATOM    994  CB  PHE A  62      30.575   9.126   0.004  1.00  5.53           C  
ATOM    995  CG  PHE A  62      30.348   7.661   0.345  1.00  5.53           C  
ATOM    996  CD1 PHE A  62      29.463   6.892  -0.421  1.00  5.53           C  
ATOM    997  CD2 PHE A  62      30.969   7.063   1.425  1.00  5.53           C  
ATOM    998  CE1 PHE A  62      29.210   5.572  -0.108  1.00  5.53           C  
ATOM    999  CE2 PHE A  62      30.718   5.737   1.737  1.00  5.53           C  
ATOM   1000  CZ  PHE A  62      29.835   4.994   0.970  1.00  5.53           C  
ATOM   1001  H   PHE A  62      27.918   9.710  -0.641  1.00  5.53           H  
ATOM   1002  HA  PHE A  62      29.654   9.903   1.787  1.00  5.53           H  
ATOM   1003 1HB  PHE A  62      30.502   9.249  -1.076  1.00  5.53           H  
ATOM   1004 2HB  PHE A  62      31.586   9.402   0.309  1.00  5.53           H  
ATOM   1005  HD1 PHE A  62      28.958   7.350  -1.272  1.00  5.53           H  
ATOM   1006  HD2 PHE A  62      31.656   7.649   2.036  1.00  5.53           H  
ATOM   1007  HE1 PHE A  62      28.511   4.992  -0.712  1.00  5.53           H  
ATOM   1008  HE2 PHE A  62      31.212   5.278   2.592  1.00  5.53           H  
ATOM   1009  HZ  PHE A  62      29.639   3.953   1.220  1.00  5.53           H  
ATOM   1010  N   LEU A  63      30.610  12.159   1.105  1.00  5.84           N  
ATOM   1011  CA  LEU A  63      30.933  13.560   0.842  1.00  5.84           C  
ATOM   1012  C   LEU A  63      32.248  13.687   0.067  1.00  5.84           C  
ATOM   1013  O   LEU A  63      32.771  14.784  -0.130  1.00  5.84           O  
ATOM   1014  CB  LEU A  63      31.023  14.340   2.160  1.00  5.84           C  
ATOM   1015  CG  LEU A  63      29.735  14.350   3.014  1.00  5.84           C  
ATOM   1016  CD1 LEU A  63      29.966  15.171   4.300  1.00  5.84           C  
ATOM   1017  CD2 LEU A  63      28.614  14.899   2.189  1.00  5.84           C  
ATOM   1018  H   LEU A  63      31.062  11.693   1.881  1.00  5.84           H  
ATOM   1019  HA  LEU A  63      30.137  13.992   0.235  1.00  5.84           H  
ATOM   1020 1HB  LEU A  63      31.825  13.913   2.762  1.00  5.84           H  
ATOM   1021 2HB  LEU A  63      31.279  15.375   1.932  1.00  5.84           H  
ATOM   1022  HG  LEU A  63      29.490  13.330   3.316  1.00  5.84           H  
ATOM   1023 1HD1 LEU A  63      29.060  15.168   4.910  1.00  5.84           H  
ATOM   1024 2HD1 LEU A  63      30.784  14.735   4.875  1.00  5.84           H  
ATOM   1025 3HD1 LEU A  63      30.218  16.201   4.040  1.00  5.84           H  
ATOM   1026 1HD2 LEU A  63      27.691  14.906   2.770  1.00  5.84           H  
ATOM   1027 2HD2 LEU A  63      28.868  15.906   1.889  1.00  5.84           H  
ATOM   1028 3HD2 LEU A  63      28.484  14.272   1.302  1.00  5.84           H  
ATOM   1029  N   GLY A  64      32.781  12.545  -0.346  1.00  6.11           N  
ATOM   1030  CA  GLY A  64      34.039  12.460  -1.071  1.00  6.11           C  
ATOM   1031  C   GLY A  64      34.598  11.047  -0.968  1.00  6.11           C  
ATOM   1032  O   GLY A  64      34.259  10.311  -0.039  1.00  6.11           O  
ATOM   1033  H   GLY A  64      32.277  11.696  -0.152  1.00  6.11           H  
ATOM   1034 1HA  GLY A  64      33.879  12.721  -2.117  1.00  6.11           H  
ATOM   1035 2HA  GLY A  64      34.752  13.173  -0.660  1.00  6.11           H  
TER    1036
ENDMDL

REMARK ID 639563 MODEL 3 5-3
PFRMAT TS
TARGET 5-3
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   LEU A   1       1.145  -1.440  -1.032  1.00  2.90           N  
ATOM      2  CA  LEU A   1       2.481  -1.106  -0.558  1.00  2.90           C  
ATOM      3  C   LEU A   1       2.738   0.389  -0.629  1.00  2.90           C  
ATOM      4  O   LEU A   1       2.018   1.119  -1.314  1.00  2.90           O  
ATOM      5  CB  LEU A   1       3.536  -1.832  -1.400  1.00  2.90           C  
ATOM      6  CG  LEU A   1       3.460  -3.367  -1.407  1.00  2.90           C  
ATOM      7  CD1 LEU A   1       4.515  -3.913  -2.361  1.00  2.90           C  
ATOM      8  CD2 LEU A   1       3.685  -3.891   0.005  1.00  2.90           C  
ATOM      9 1H   LEU A   1       1.195  -2.255  -1.625  1.00  2.90           H  
ATOM     10 2H   LEU A   1       0.543  -1.634  -0.245  1.00  2.90           H  
ATOM     11 3H   LEU A   1       0.776  -0.663  -1.561  1.00  2.90           H  
ATOM     12  HA  LEU A   1       2.571  -1.421   0.481  1.00  2.90           H  
ATOM     13 1HB  LEU A   1       3.444  -1.493  -2.429  1.00  2.90           H  
ATOM     14 2HB  LEU A   1       4.525  -1.548  -1.038  1.00  2.90           H  
ATOM     15  HG  LEU A   1       2.480  -3.685  -1.762  1.00  2.90           H  
ATOM     16 1HD1 LEU A   1       4.464  -5.002  -2.377  1.00  2.90           H  
ATOM     17 2HD1 LEU A   1       4.333  -3.527  -3.364  1.00  2.90           H  
ATOM     18 3HD1 LEU A   1       5.504  -3.600  -2.026  1.00  2.90           H  
ATOM     19 1HD2 LEU A   1       3.631  -4.981   0.001  1.00  2.90           H  
ATOM     20 2HD2 LEU A   1       4.667  -3.576   0.356  1.00  2.90           H  
ATOM     21 3HD2 LEU A   1       2.916  -3.492   0.667  1.00  2.90           H  
ATOM     22  N   CYS A   2       3.765   0.839   0.083  1.00  2.60           N  
ATOM     23  CA  CYS A   2       4.155   2.248   0.068  1.00  2.60           C  
ATOM     24  C   CYS A   2       5.360   2.432  -0.840  1.00  2.60           C  
ATOM     25  O   CYS A   2       6.154   1.504  -1.018  1.00  2.60           O  
ATOM     26  CB  CYS A   2       4.509   2.734   1.468  1.00  2.60           C  
ATOM     27  SG  CYS A   2       3.143   2.629   2.629  1.00  2.60           S  
ATOM     28  H   CYS A   2       4.310   0.194   0.640  1.00  2.60           H  
ATOM     29  HA  CYS A   2       3.332   2.850  -0.319  1.00  2.60           H  
ATOM     30 1HB  CYS A   2       5.347   2.162   1.865  1.00  2.60           H  
ATOM     31 2HB  CYS A   2       4.822   3.783   1.414  1.00  2.60           H  
ATOM     32  HG  CYS A   2       3.755   3.299   3.608  1.00  2.60           H  
ATOM     33  N   VAL A   3       5.503   3.628  -1.394  1.00  2.33           N  
ATOM     34  CA  VAL A   3       6.641   3.952  -2.246  1.00  2.33           C  
ATOM     35  C   VAL A   3       7.410   5.157  -1.737  1.00  2.33           C  
ATOM     36  O   VAL A   3       6.811   6.181  -1.413  1.00  2.33           O  
ATOM     37  CB  VAL A   3       6.173   4.222  -3.692  1.00  2.33           C  
ATOM     38  CG1 VAL A   3       7.361   4.621  -4.569  1.00  2.33           C  
ATOM     39  CG2 VAL A   3       5.494   2.971  -4.245  1.00  2.33           C  
ATOM     40  H   VAL A   3       4.793   4.338  -1.206  1.00  2.33           H  
ATOM     41  HA  VAL A   3       7.316   3.096  -2.259  1.00  2.33           H  
ATOM     42  HB  VAL A   3       5.466   5.051  -3.694  1.00  2.33           H  
ATOM     43 1HG1 VAL A   3       7.014   4.814  -5.583  1.00  2.33           H  
ATOM     44 2HG1 VAL A   3       7.829   5.525  -4.175  1.00  2.33           H  
ATOM     45 3HG1 VAL A   3       8.092   3.813  -4.584  1.00  2.33           H  
ATOM     46 1HG2 VAL A   3       5.156   3.161  -5.263  1.00  2.33           H  
ATOM     47 2HG2 VAL A   3       6.205   2.143  -4.245  1.00  2.33           H  
ATOM     48 3HG2 VAL A   3       4.636   2.709  -3.626  1.00  2.33           H  
ATOM     49  N   VAL A   4       8.738   5.031  -1.661  1.00  2.11           N  
ATOM     50  CA  VAL A   4       9.589   6.142  -1.239  1.00  2.11           C  
ATOM     51  C   VAL A   4      10.592   6.452  -2.349  1.00  2.11           C  
ATOM     52  O   VAL A   4      11.241   5.547  -2.880  1.00  2.11           O  
ATOM     53  CB  VAL A   4      10.337   5.823   0.072  1.00  2.11           C  
ATOM     54  CG1 VAL A   4      11.222   7.018   0.474  1.00  2.11           C  
ATOM     55  CG2 VAL A   4       9.321   5.504   1.171  1.00  2.11           C  
ATOM     56  H   VAL A   4       9.163   4.153  -1.923  1.00  2.11           H  
ATOM     57  HA  VAL A   4       8.972   7.023  -1.075  1.00  2.11           H  
ATOM     58  HB  VAL A   4      10.993   4.967  -0.082  1.00  2.11           H  
ATOM     59 1HG1 VAL A   4      11.754   6.785   1.400  1.00  2.11           H  
ATOM     60 2HG1 VAL A   4      11.938   7.223  -0.308  1.00  2.11           H  
ATOM     61 3HG1 VAL A   4      10.593   7.900   0.630  1.00  2.11           H  
ATOM     62 1HG2 VAL A   4       9.850   5.277   2.096  1.00  2.11           H  
ATOM     63 2HG2 VAL A   4       8.675   6.364   1.328  1.00  2.11           H  
ATOM     64 3HG2 VAL A   4       8.717   4.646   0.884  1.00  2.11           H  
ATOM     65  N   GLU A   5      10.701   7.728  -2.699  1.00  1.95           N  
ATOM     66  CA  GLU A   5      11.588   8.190  -3.759  1.00  1.95           C  
ATOM     67  C   GLU A   5      12.531   9.276  -3.258  1.00  1.95           C  
ATOM     68  O   GLU A   5      12.119  10.193  -2.545  1.00  1.95           O  
ATOM     69  CB  GLU A   5      10.753   8.718  -4.936  1.00  1.95           C  
ATOM     70  CG  GLU A   5      11.549   9.171  -6.160  1.00  1.95           C  
ATOM     71  CD  GLU A   5      10.655   9.610  -7.306  1.00  1.95           C  
ATOM     72  OE1 GLU A   5       9.458   9.610  -7.134  1.00  1.95           O  
ATOM     73  OE2 GLU A   5      11.168   9.913  -8.356  1.00  1.95           O  
ATOM     74  H   GLU A   5      10.125   8.408  -2.209  1.00  1.95           H  
ATOM     75  HA  GLU A   5      12.191   7.349  -4.101  1.00  1.95           H  
ATOM     76 1HB  GLU A   5      10.058   7.942  -5.258  1.00  1.95           H  
ATOM     77 2HB  GLU A   5      10.157   9.566  -4.595  1.00  1.95           H  
ATOM     78 1HG  GLU A   5      12.186  10.008  -5.875  1.00  1.95           H  
ATOM     79 2HG  GLU A   5      12.192   8.358  -6.490  1.00  1.95           H  
ATOM     80  N   LEU A   6      13.814   9.153  -3.602  1.00  1.87           N  
ATOM     81  CA  LEU A   6      14.792  10.161  -3.202  1.00  1.87           C  
ATOM     82  C   LEU A   6      15.542  10.701  -4.412  1.00  1.87           C  
ATOM     83  O   LEU A   6      16.242   9.951  -5.101  1.00  1.87           O  
ATOM     84  CB  LEU A   6      15.799   9.565  -2.215  1.00  1.87           C  
ATOM     85  CG  LEU A   6      15.231   9.115  -0.866  1.00  1.87           C  
ATOM     86  CD1 LEU A   6      14.767   7.661  -0.950  1.00  1.87           C  
ATOM     87  CD2 LEU A   6      16.290   9.303   0.207  1.00  1.87           C  
ATOM     88  H   LEU A   6      14.103   8.370  -4.171  1.00  1.87           H  
ATOM     89  HA  LEU A   6      14.276  10.994  -2.727  1.00  1.87           H  
ATOM     90 1HB  LEU A   6      16.283   8.713  -2.681  1.00  1.87           H  
ATOM     91 2HB  LEU A   6      16.552  10.324  -2.008  1.00  1.87           H  
ATOM     92  HG  LEU A   6      14.359   9.715  -0.628  1.00  1.87           H  
ATOM     93 1HD1 LEU A   6      14.355   7.364   0.008  1.00  1.87           H  
ATOM     94 2HD1 LEU A   6      14.011   7.543  -1.708  1.00  1.87           H  
ATOM     95 3HD1 LEU A   6      15.602   7.020  -1.189  1.00  1.87           H  
ATOM     96 1HD2 LEU A   6      15.882   9.004   1.165  1.00  1.87           H  
ATOM     97 2HD2 LEU A   6      17.154   8.700  -0.020  1.00  1.87           H  
ATOM     98 3HD2 LEU A   6      16.589  10.340   0.255  1.00  1.87           H  
ATOM     99  N   LEU A   7      15.399  11.997  -4.665  1.00  1.84           N  
ATOM    100  CA  LEU A   7      16.048  12.635  -5.795  1.00  1.84           C  
ATOM    101  C   LEU A   7      17.206  13.493  -5.313  1.00  1.84           C  
ATOM    102  O   LEU A   7      17.139  14.132  -4.259  1.00  1.84           O  
ATOM    103  CB  LEU A   7      15.029  13.463  -6.573  1.00  1.84           C  
ATOM    104  CG  LEU A   7      13.831  12.658  -7.085  1.00  1.84           C  
ATOM    105  CD1 LEU A   7      12.856  13.578  -7.783  1.00  1.84           C  
ATOM    106  CD2 LEU A   7      14.326  11.566  -8.013  1.00  1.84           C  
ATOM    107  H   LEU A   7      14.803  12.562  -4.066  1.00  1.84           H  
ATOM    108  HA  LEU A   7      16.444  11.865  -6.454  1.00  1.84           H  
ATOM    109 1HB  LEU A   7      14.649  14.245  -5.923  1.00  1.84           H  
ATOM    110 2HB  LEU A   7      15.524  13.925  -7.426  1.00  1.84           H  
ATOM    111  HG  LEU A   7      13.311  12.204  -6.239  1.00  1.84           H  
ATOM    112 1HD1 LEU A   7      12.000  12.992  -8.131  1.00  1.84           H  
ATOM    113 2HD1 LEU A   7      12.515  14.343  -7.084  1.00  1.84           H  
ATOM    114 3HD1 LEU A   7      13.343  14.052  -8.633  1.00  1.84           H  
ATOM    115 1HD2 LEU A   7      13.475  10.982  -8.371  1.00  1.84           H  
ATOM    116 2HD2 LEU A   7      14.842  12.014  -8.861  1.00  1.84           H  
ATOM    117 3HD2 LEU A   7      15.012  10.912  -7.476  1.00  1.84           H  
ATOM    118  N   PHE A   8      18.278  13.491  -6.091  1.00  1.86           N  
ATOM    119  CA  PHE A   8      19.491  14.221  -5.757  1.00  1.86           C  
ATOM    120  C   PHE A   8      19.972  15.134  -6.878  1.00  1.86           C  
ATOM    121  O   PHE A   8      20.218  14.666  -7.996  1.00  1.86           O  
ATOM    122  CB  PHE A   8      20.556  13.183  -5.458  1.00  1.86           C  
ATOM    123  CG  PHE A   8      20.269  12.320  -4.290  1.00  1.86           C  
ATOM    124  CD1 PHE A   8      19.415  11.246  -4.400  1.00  1.86           C  
ATOM    125  CD2 PHE A   8      20.907  12.523  -3.102  1.00  1.86           C  
ATOM    126  CE1 PHE A   8      19.170  10.428  -3.343  1.00  1.86           C  
ATOM    127  CE2 PHE A   8      20.681  11.687  -2.042  1.00  1.86           C  
ATOM    128  CZ  PHE A   8      19.805  10.647  -2.154  1.00  1.86           C  
ATOM    129  H   PHE A   8      18.259  12.950  -6.944  1.00  1.86           H  
ATOM    130  HA  PHE A   8      19.305  14.831  -4.871  1.00  1.86           H  
ATOM    131 1HB  PHE A   8      20.699  12.541  -6.326  1.00  1.86           H  
ATOM    132 2HB  PHE A   8      21.473  13.684  -5.268  1.00  1.86           H  
ATOM    133  HD1 PHE A   8      18.915  11.058  -5.347  1.00  1.86           H  
ATOM    134  HD2 PHE A   8      21.596  13.350  -3.010  1.00  1.86           H  
ATOM    135  HE1 PHE A   8      18.477   9.599  -3.459  1.00  1.86           H  
ATOM    136  HE2 PHE A   8      21.184  11.849  -1.110  1.00  1.86           H  
ATOM    137  HZ  PHE A   8      19.623   9.998  -1.304  1.00  1.86           H  
ATOM    138  N   THR A   9      20.120  16.425  -6.588  1.00  1.89           N  
ATOM    139  CA  THR A   9      20.615  17.364  -7.592  1.00  1.89           C  
ATOM    140  C   THR A   9      21.848  18.136  -7.129  1.00  1.89           C  
ATOM    141  O   THR A   9      21.821  18.839  -6.113  1.00  1.89           O  
ATOM    142  CB  THR A   9      19.520  18.360  -8.014  1.00  1.89           C  
ATOM    143  OG1 THR A   9      18.402  17.649  -8.571  1.00  1.89           O  
ATOM    144  CG2 THR A   9      20.066  19.343  -9.037  1.00  1.89           C  
ATOM    145  H   THR A   9      19.874  16.755  -5.651  1.00  1.89           H  
ATOM    146  HA  THR A   9      20.905  16.795  -8.477  1.00  1.89           H  
ATOM    147  HB  THR A   9      19.182  18.914  -7.142  1.00  1.89           H  
ATOM    148  HG1 THR A   9      18.719  17.026  -9.235  1.00  1.89           H  
ATOM    149 1HG2 THR A   9      19.287  20.050  -9.320  1.00  1.89           H  
ATOM    150 2HG2 THR A   9      20.902  19.885  -8.611  1.00  1.89           H  
ATOM    151 3HG2 THR A   9      20.404  18.801  -9.918  1.00  1.89           H  
ATOM    152  N   TRP A  10      22.927  18.035  -7.897  1.00  1.91           N  
ATOM    153  CA  TRP A  10      24.160  18.734  -7.552  1.00  1.91           C  
ATOM    154  C   TRP A  10      24.240  20.086  -8.248  1.00  1.91           C  
ATOM    155  O   TRP A  10      24.100  20.179  -9.470  1.00  1.91           O  
ATOM    156  CB  TRP A  10      25.379  17.867  -7.898  1.00  1.91           C  
ATOM    157  CG  TRP A  10      25.551  16.704  -6.962  1.00  1.91           C  
ATOM    158  CD1 TRP A  10      26.421  16.658  -5.933  1.00  1.91           C  
ATOM    159  CD2 TRP A  10      24.843  15.443  -6.936  1.00  1.91           C  
ATOM    160  NE1 TRP A  10      26.298  15.485  -5.254  1.00  1.91           N  
ATOM    161  CE2 TRP A  10      25.333  14.730  -5.844  1.00  1.91           C  
ATOM    162  CE3 TRP A  10      23.844  14.879  -7.719  1.00  1.91           C  
ATOM    163  CZ2 TRP A  10      24.845  13.481  -5.500  1.00  1.91           C  
ATOM    164  CZ3 TRP A  10      23.376  13.621  -7.380  1.00  1.91           C  
ATOM    165  CH2 TRP A  10      23.869  12.950  -6.289  1.00  1.91           C  
ATOM    166  H   TRP A  10      22.898  17.452  -8.724  1.00  1.91           H  
ATOM    167  HA  TRP A  10      24.171  18.911  -6.475  1.00  1.91           H  
ATOM    168 1HB  TRP A  10      25.285  17.480  -8.916  1.00  1.91           H  
ATOM    169 2HB  TRP A  10      26.282  18.477  -7.859  1.00  1.91           H  
ATOM    170  HD1 TRP A  10      27.105  17.447  -5.685  1.00  1.91           H  
ATOM    171  HE1 TRP A  10      26.829  15.210  -4.440  1.00  1.91           H  
ATOM    172  HE3 TRP A  10      23.439  15.409  -8.580  1.00  1.91           H  
ATOM    173  HZ2 TRP A  10      25.216  12.927  -4.639  1.00  1.91           H  
ATOM    174  HZ3 TRP A  10      22.589  13.182  -7.998  1.00  1.91           H  
ATOM    175  HH2 TRP A  10      23.471  11.980  -6.037  1.00  1.91           H  
ATOM    176  N   GLU A  11      24.433  21.134  -7.449  1.00  1.92           N  
ATOM    177  CA  GLU A  11      24.514  22.501  -7.937  1.00  1.92           C  
ATOM    178  C   GLU A  11      25.791  23.209  -7.480  1.00  1.92           C  
ATOM    179  O   GLU A  11      25.863  23.779  -6.382  1.00  1.92           O  
ATOM    180  CB  GLU A  11      23.281  23.299  -7.484  1.00  1.92           C  
ATOM    181  CG  GLU A  11      21.959  22.763  -8.047  1.00  1.92           C  
ATOM    182  CD  GLU A  11      20.739  23.567  -7.660  1.00  1.92           C  
ATOM    183  OE1 GLU A  11      20.873  24.528  -6.947  1.00  1.92           O  
ATOM    184  OE2 GLU A  11      19.659  23.207  -8.084  1.00  1.92           O  
ATOM    185  H   GLU A  11      24.540  20.971  -6.454  1.00  1.92           H  
ATOM    186  HA  GLU A  11      24.520  22.475  -9.026  1.00  1.92           H  
ATOM    187 1HB  GLU A  11      23.218  23.271  -6.394  1.00  1.92           H  
ATOM    188 2HB  GLU A  11      23.387  24.340  -7.785  1.00  1.92           H  
ATOM    189 1HG  GLU A  11      22.026  22.705  -9.133  1.00  1.92           H  
ATOM    190 2HG  GLU A  11      21.831  21.754  -7.666  1.00  1.92           H  
ATOM    191  N   PHE A  12      26.792  23.196  -8.345  1.00  1.91           N  
ATOM    192  CA  PHE A  12      28.094  23.822  -8.107  1.00  1.91           C  
ATOM    193  C   PHE A  12      28.805  23.424  -6.799  1.00  1.91           C  
ATOM    194  O   PHE A  12      29.769  22.661  -6.820  1.00  1.91           O  
ATOM    195  CB  PHE A  12      27.929  25.346  -8.136  1.00  1.91           C  
ATOM    196  CG  PHE A  12      27.496  25.868  -9.471  1.00  1.91           C  
ATOM    197  CD1 PHE A  12      26.146  26.087  -9.732  1.00  1.91           C  
ATOM    198  CD2 PHE A  12      28.419  26.140 -10.467  1.00  1.91           C  
ATOM    199  CE1 PHE A  12      25.734  26.564 -10.960  1.00  1.91           C  
ATOM    200  CE2 PHE A  12      28.008  26.619 -11.698  1.00  1.91           C  
ATOM    201  CZ  PHE A  12      26.665  26.832 -11.943  1.00  1.91           C  
ATOM    202  H   PHE A  12      26.646  22.711  -9.220  1.00  1.91           H  
ATOM    203  HA  PHE A  12      28.747  23.539  -8.932  1.00  1.91           H  
ATOM    204 1HB  PHE A  12      27.201  25.668  -7.400  1.00  1.91           H  
ATOM    205 2HB  PHE A  12      28.879  25.815  -7.880  1.00  1.91           H  
ATOM    206  HD1 PHE A  12      25.410  25.877  -8.954  1.00  1.91           H  
ATOM    207  HD2 PHE A  12      29.478  25.971 -10.272  1.00  1.91           H  
ATOM    208  HE1 PHE A  12      24.674  26.734 -11.153  1.00  1.91           H  
ATOM    209  HE2 PHE A  12      28.743  26.830 -12.474  1.00  1.91           H  
ATOM    210  HZ  PHE A  12      26.341  27.210 -12.912  1.00  1.91           H  
ATOM    211  N   GLY A  13      28.373  24.012  -5.680  1.00  1.89           N  
ATOM    212  CA  GLY A  13      28.982  23.777  -4.370  1.00  1.89           C  
ATOM    213  C   GLY A  13      28.053  23.115  -3.347  1.00  1.89           C  
ATOM    214  O   GLY A  13      28.442  22.943  -2.182  1.00  1.89           O  
ATOM    215  H   GLY A  13      27.540  24.582  -5.754  1.00  1.89           H  
ATOM    216 1HA  GLY A  13      29.870  23.158  -4.496  1.00  1.89           H  
ATOM    217 2HA  GLY A  13      29.328  24.729  -3.971  1.00  1.89           H  
ATOM    218  N   SER A  14      26.852  22.721  -3.780  1.00  1.86           N  
ATOM    219  CA  SER A  14      25.859  22.138  -2.871  1.00  1.86           C  
ATOM    220  C   SER A  14      25.012  21.024  -3.494  1.00  1.86           C  
ATOM    221  O   SER A  14      24.982  20.837  -4.711  1.00  1.86           O  
ATOM    222  CB  SER A  14      24.946  23.229  -2.364  1.00  1.86           C  
ATOM    223  OG  SER A  14      24.156  23.765  -3.403  1.00  1.86           O  
ATOM    224  H   SER A  14      26.599  22.903  -4.748  1.00  1.86           H  
ATOM    225  HA  SER A  14      26.377  21.718  -2.015  1.00  1.86           H  
ATOM    226 1HB  SER A  14      24.317  22.826  -1.577  1.00  1.86           H  
ATOM    227 2HB  SER A  14      25.550  24.019  -1.920  1.00  1.86           H  
ATOM    228  HG  SER A  14      24.759  23.990  -4.126  1.00  1.86           H  
ATOM    229  N   LEU A  15      24.332  20.273  -2.631  1.00  1.84           N  
ATOM    230  CA  LEU A  15      23.423  19.198  -3.015  1.00  1.84           C  
ATOM    231  C   LEU A  15      22.025  19.319  -2.432  1.00  1.84           C  
ATOM    232  O   LEU A  15      21.824  19.418  -1.213  1.00  1.84           O  
ATOM    233  CB  LEU A  15      24.040  17.842  -2.637  1.00  1.84           C  
ATOM    234  CG  LEU A  15      23.136  16.583  -2.722  1.00  1.84           C  
ATOM    235  CD1 LEU A  15      22.637  16.363  -4.100  1.00  1.84           C  
ATOM    236  CD2 LEU A  15      23.974  15.397  -2.316  1.00  1.84           C  
ATOM    237  H   LEU A  15      24.434  20.472  -1.644  1.00  1.84           H  
ATOM    238  HA  LEU A  15      23.325  19.219  -4.097  1.00  1.84           H  
ATOM    239 1HB  LEU A  15      24.849  17.660  -3.316  1.00  1.84           H  
ATOM    240 2HB  LEU A  15      24.442  17.910  -1.623  1.00  1.84           H  
ATOM    241  HG  LEU A  15      22.279  16.690  -2.054  1.00  1.84           H  
ATOM    242 1HD1 LEU A  15      22.036  15.479  -4.120  1.00  1.84           H  
ATOM    243 2HD1 LEU A  15      22.047  17.183  -4.397  1.00  1.84           H  
ATOM    244 3HD1 LEU A  15      23.446  16.266  -4.758  1.00  1.84           H  
ATOM    245 1HD2 LEU A  15      23.381  14.496  -2.357  1.00  1.84           H  
ATOM    246 2HD2 LEU A  15      24.813  15.302  -2.983  1.00  1.84           H  
ATOM    247 3HD2 LEU A  15      24.339  15.546  -1.322  1.00  1.84           H  
ATOM    248  N   ARG A  16      21.047  19.316  -3.330  1.00  1.84           N  
ATOM    249  CA  ARG A  16      19.658  19.370  -2.939  1.00  1.84           C  
ATOM    250  C   ARG A  16      19.098  17.958  -2.874  1.00  1.84           C  
ATOM    251  O   ARG A  16      19.194  17.189  -3.840  1.00  1.84           O  
ATOM    252  CB  ARG A  16      18.862  20.199  -3.934  1.00  1.84           C  
ATOM    253  CG  ARG A  16      19.234  21.663  -3.978  1.00  1.84           C  
ATOM    254  CD  ARG A  16      18.603  22.404  -5.119  1.00  1.84           C  
ATOM    255  NE  ARG A  16      17.152  22.571  -4.990  1.00  1.84           N  
ATOM    256  CZ  ARG A  16      16.361  23.130  -5.930  1.00  1.84           C  
ATOM    257  NH1 ARG A  16      16.858  23.577  -7.075  1.00  1.84           N  
ATOM    258  NH2 ARG A  16      15.071  23.228  -5.679  1.00  1.84           N  
ATOM    259  H   ARG A  16      21.284  19.242  -4.321  1.00  1.84           H  
ATOM    260  HA  ARG A  16      19.579  19.825  -1.951  1.00  1.84           H  
ATOM    261 1HB  ARG A  16      19.004  19.797  -4.933  1.00  1.84           H  
ATOM    262 2HB  ARG A  16      17.797  20.131  -3.696  1.00  1.84           H  
ATOM    263 1HG  ARG A  16      18.889  22.125  -3.059  1.00  1.84           H  
ATOM    264 2HG  ARG A  16      20.319  21.767  -4.062  1.00  1.84           H  
ATOM    265 1HD  ARG A  16      19.052  23.395  -5.192  1.00  1.84           H  
ATOM    266 2HD  ARG A  16      18.798  21.857  -6.042  1.00  1.84           H  
ATOM    267  HE  ARG A  16      16.673  22.252  -4.133  1.00  1.84           H  
ATOM    268 1HH1 ARG A  16      17.871  23.502  -7.282  1.00  1.84           H  
ATOM    269 2HH1 ARG A  16      16.251  23.992  -7.760  1.00  1.84           H  
ATOM    270 1HH2 ARG A  16      14.725  22.871  -4.772  1.00  1.84           H  
ATOM    271 2HH2 ARG A  16      14.444  23.638  -6.348  1.00  1.84           H  
ATOM    272  N   LEU A  17      18.511  17.625  -1.737  1.00  1.87           N  
ATOM    273  CA  LEU A  17      17.868  16.344  -1.510  1.00  1.87           C  
ATOM    274  C   LEU A  17      16.364  16.516  -1.470  1.00  1.87           C  
ATOM    275  O   LEU A  17      15.844  17.278  -0.653  1.00  1.87           O  
ATOM    276  CB  LEU A  17      18.365  15.735  -0.194  1.00  1.87           C  
ATOM    277  CG  LEU A  17      17.659  14.453   0.270  1.00  1.87           C  
ATOM    278  CD1 LEU A  17      17.903  13.357  -0.724  1.00  1.87           C  
ATOM    279  CD2 LEU A  17      18.190  14.061   1.656  1.00  1.87           C  
ATOM    280  H   LEU A  17      18.504  18.293  -0.968  1.00  1.87           H  
ATOM    281  HA  LEU A  17      18.119  15.669  -2.331  1.00  1.87           H  
ATOM    282 1HB  LEU A  17      19.425  15.503  -0.305  1.00  1.87           H  
ATOM    283 2HB  LEU A  17      18.261  16.483   0.595  1.00  1.87           H  
ATOM    284  HG  LEU A  17      16.584  14.630   0.327  1.00  1.87           H  
ATOM    285 1HD1 LEU A  17      17.414  12.448  -0.408  1.00  1.87           H  
ATOM    286 2HD1 LEU A  17      17.526  13.643  -1.707  1.00  1.87           H  
ATOM    287 3HD1 LEU A  17      18.951  13.204  -0.773  1.00  1.87           H  
ATOM    288 1HD2 LEU A  17      17.688  13.156   1.981  1.00  1.87           H  
ATOM    289 2HD2 LEU A  17      19.263  13.881   1.602  1.00  1.87           H  
ATOM    290 3HD2 LEU A  17      17.994  14.867   2.370  1.00  1.87           H  
ATOM    291  N   SER A  18      15.654  15.814  -2.342  1.00  1.93           N  
ATOM    292  CA  SER A  18      14.202  15.925  -2.374  1.00  1.93           C  
ATOM    293  C   SER A  18      13.572  14.570  -2.259  1.00  1.93           C  
ATOM    294  O   SER A  18      13.761  13.697  -3.109  1.00  1.93           O  
ATOM    295  CB  SER A  18      13.719  16.598  -3.637  1.00  1.93           C  
ATOM    296  OG  SER A  18      12.316  16.608  -3.689  1.00  1.93           O  
ATOM    297  H   SER A  18      16.133  15.195  -2.998  1.00  1.93           H  
ATOM    298  HA  SER A  18      13.874  16.517  -1.522  1.00  1.93           H  
ATOM    299 1HB  SER A  18      14.091  17.624  -3.654  1.00  1.93           H  
ATOM    300 2HB  SER A  18      14.122  16.088  -4.505  1.00  1.93           H  
ATOM    301  HG  SER A  18      12.019  16.890  -2.814  1.00  1.93           H  
ATOM    302  N   CYS A  19      12.852  14.376  -1.175  1.00  2.03           N  
ATOM    303  CA  CYS A  19      12.263  13.089  -0.937  1.00  2.03           C  
ATOM    304  C   CYS A  19      10.768  13.149  -0.993  1.00  2.03           C  
ATOM    305  O   CYS A  19      10.142  14.166  -0.667  1.00  2.03           O  
ATOM    306  CB  CYS A  19      12.739  12.559   0.385  1.00  2.03           C  
ATOM    307  SG  CYS A  19      14.496  12.407   0.371  1.00  2.03           S  
ATOM    308  H   CYS A  19      12.719  15.133  -0.507  1.00  2.03           H  
ATOM    309  HA  CYS A  19      12.600  12.407  -1.707  1.00  2.03           H  
ATOM    310 1HB  CYS A  19      12.442  13.228   1.191  1.00  2.03           H  
ATOM    311 2HB  CYS A  19      12.307  11.577   0.570  1.00  2.03           H  
ATOM    312  HG  CYS A  19      14.606  12.054   1.652  1.00  2.03           H  
ATOM    313  N   ALA A  20      10.193  12.031  -1.374  1.00  2.20           N  
ATOM    314  CA  ALA A  20       8.760  11.941  -1.416  1.00  2.20           C  
ATOM    315  C   ALA A  20       8.295  10.547  -1.117  1.00  2.20           C  
ATOM    316  O   ALA A  20       8.988   9.559  -1.349  1.00  2.20           O  
ATOM    317  CB  ALA A  20       8.254  12.352  -2.779  1.00  2.20           C  
ATOM    318  H   ALA A  20      10.775  11.247  -1.669  1.00  2.20           H  
ATOM    319  HA  ALA A  20       8.362  12.605  -0.668  1.00  2.20           H  
ATOM    320 1HB  ALA A  20       7.162  12.303  -2.782  1.00  2.20           H  
ATOM    321 2HB  ALA A  20       8.577  13.365  -2.989  1.00  2.20           H  
ATOM    322 3HB  ALA A  20       8.654  11.679  -3.536  1.00  2.20           H  
ATOM    323  N   ALA A  21       7.075  10.463  -0.641  1.00  2.44           N  
ATOM    324  CA  ALA A  21       6.497   9.170  -0.408  1.00  2.44           C  
ATOM    325  C   ALA A  21       5.019   9.182  -0.715  1.00  2.44           C  
ATOM    326  O   ALA A  21       4.331  10.197  -0.581  1.00  2.44           O  
ATOM    327  CB  ALA A  21       6.730   8.741   1.027  1.00  2.44           C  
ATOM    328  H   ALA A  21       6.573  11.313  -0.408  1.00  2.44           H  
ATOM    329  HA  ALA A  21       6.972   8.470  -1.078  1.00  2.44           H  
ATOM    330 1HB  ALA A  21       6.307   7.745   1.175  1.00  2.44           H  
ATOM    331 2HB  ALA A  21       7.801   8.711   1.229  1.00  2.44           H  
ATOM    332 3HB  ALA A  21       6.257   9.438   1.706  1.00  2.44           H  
ATOM    333  N   SER A  22       4.533   8.010  -1.085  1.00  2.78           N  
ATOM    334  CA  SER A  22       3.128   7.802  -1.385  1.00  2.78           C  
ATOM    335  C   SER A  22       2.653   6.556  -0.678  1.00  2.78           C  
ATOM    336  O   SER A  22       3.355   5.540  -0.633  1.00  2.78           O  
ATOM    337  CB  SER A  22       2.927   7.657  -2.877  1.00  2.78           C  
ATOM    338  OG  SER A  22       1.583   7.406  -3.178  1.00  2.78           O  
ATOM    339  H   SER A  22       5.192   7.237  -1.183  1.00  2.78           H  
ATOM    340  HA  SER A  22       2.548   8.649  -1.018  1.00  2.78           H  
ATOM    341 1HB  SER A  22       3.255   8.564  -3.384  1.00  2.78           H  
ATOM    342 2HB  SER A  22       3.542   6.834  -3.242  1.00  2.78           H  
ATOM    343  HG  SER A  22       1.273   6.765  -2.517  1.00  2.78           H  
ATOM    344  N   VAL A  23       1.448   6.621  -0.133  1.00  3.18           N  
ATOM    345  CA  VAL A  23       0.929   5.484   0.612  1.00  3.18           C  
ATOM    346  C   VAL A  23      -0.434   5.036   0.064  1.00  3.18           C  
ATOM    347  O   VAL A  23      -1.012   5.749  -0.744  1.00  3.18           O  
ATOM    348  CB  VAL A  23       0.815   5.904   2.088  1.00  3.18           C  
ATOM    349  CG1 VAL A  23       2.159   6.269   2.639  1.00  3.18           C  
ATOM    350  CG2 VAL A  23      -0.052   7.084   2.183  1.00  3.18           C  
ATOM    351  H   VAL A  23       0.896   7.490  -0.187  1.00  3.18           H  
ATOM    352  HA  VAL A  23       1.654   4.686   0.535  1.00  3.18           H  
ATOM    353  HB  VAL A  23       0.415   5.094   2.675  1.00  3.18           H  
ATOM    354 1HG1 VAL A  23       2.019   6.565   3.673  1.00  3.18           H  
ATOM    355 2HG1 VAL A  23       2.830   5.435   2.585  1.00  3.18           H  
ATOM    356 3HG1 VAL A  23       2.584   7.101   2.087  1.00  3.18           H  
ATOM    357 1HG2 VAL A  23      -0.140   7.399   3.223  1.00  3.18           H  
ATOM    358 2HG2 VAL A  23       0.387   7.884   1.603  1.00  3.18           H  
ATOM    359 3HG2 VAL A  23      -1.020   6.854   1.788  1.00  3.18           H  
ATOM    360  N   PRO A  24      -0.921   3.813   0.390  1.00  3.57           N  
ATOM    361  CA  PRO A  24      -2.268   3.304   0.094  1.00  3.57           C  
ATOM    362  C   PRO A  24      -3.384   4.167   0.692  1.00  3.57           C  
ATOM    363  O   PRO A  24      -4.532   4.130   0.248  1.00  3.57           O  
ATOM    364  CB  PRO A  24      -2.248   1.923   0.757  1.00  3.57           C  
ATOM    365  CG  PRO A  24      -0.796   1.531   0.786  1.00  3.57           C  
ATOM    366  CD  PRO A  24      -0.044   2.808   1.015  1.00  3.57           C  
ATOM    367  HA  PRO A  24      -2.388   3.216  -0.996  1.00  3.57           H  
ATOM    368 1HB  PRO A  24      -2.694   1.987   1.762  1.00  3.57           H  
ATOM    369 2HB  PRO A  24      -2.866   1.223   0.177  1.00  3.57           H  
ATOM    370 1HG  PRO A  24      -0.617   0.788   1.577  1.00  3.57           H  
ATOM    371 2HG  PRO A  24      -0.520   1.060  -0.165  1.00  3.57           H  
ATOM    372 1HD  PRO A  24       0.080   2.978   2.086  1.00  3.57           H  
ATOM    373 2HD  PRO A  24       0.904   2.713   0.485  1.00  3.57           H  
ATOM    374  N   LYS A  25      -3.036   4.926   1.716  1.00  3.85           N  
ATOM    375  CA  LYS A  25      -3.935   5.819   2.417  1.00  3.85           C  
ATOM    376  C   LYS A  25      -4.084   7.062   1.537  1.00  3.85           C  
ATOM    377  O   LYS A  25      -3.204   7.334   0.728  1.00  3.85           O  
ATOM    378  CB  LYS A  25      -3.335   6.108   3.798  1.00  3.85           C  
ATOM    379  CG  LYS A  25      -3.257   4.876   4.672  1.00  3.85           C  
ATOM    380  CD  LYS A  25      -2.621   5.176   6.012  1.00  3.85           C  
ATOM    381  CE  LYS A  25      -2.554   3.923   6.877  1.00  3.85           C  
ATOM    382  NZ  LYS A  25      -1.900   4.179   8.182  1.00  3.85           N  
ATOM    383  H   LYS A  25      -2.080   4.892   2.033  1.00  3.85           H  
ATOM    384  HA  LYS A  25      -4.903   5.330   2.529  1.00  3.85           H  
ATOM    385 1HB  LYS A  25      -2.332   6.477   3.691  1.00  3.85           H  
ATOM    386 2HB  LYS A  25      -3.885   6.861   4.332  1.00  3.85           H  
ATOM    387 1HG  LYS A  25      -4.260   4.481   4.832  1.00  3.85           H  
ATOM    388 2HG  LYS A  25      -2.663   4.115   4.164  1.00  3.85           H  
ATOM    389 1HD  LYS A  25      -1.601   5.541   5.850  1.00  3.85           H  
ATOM    390 2HD  LYS A  25      -3.189   5.947   6.532  1.00  3.85           H  
ATOM    391 1HE  LYS A  25      -3.564   3.558   7.054  1.00  3.85           H  
ATOM    392 2HE  LYS A  25      -1.989   3.156   6.347  1.00  3.85           H  
ATOM    393 1HZ  LYS A  25      -1.870   3.328   8.721  1.00  3.85           H  
ATOM    394 2HZ  LYS A  25      -0.931   4.514   8.018  1.00  3.85           H  
ATOM    395 3HZ  LYS A  25      -2.412   4.879   8.689  1.00  3.85           H  
ATOM    396  N   PRO A  26      -5.147   7.859   1.651  1.00  3.92           N  
ATOM    397  CA  PRO A  26      -5.388   9.021   0.812  1.00  3.92           C  
ATOM    398  C   PRO A  26      -4.475  10.214   1.094  1.00  3.92           C  
ATOM    399  O   PRO A  26      -4.920  11.254   1.581  1.00  3.92           O  
ATOM    400  CB  PRO A  26      -6.853   9.331   1.125  1.00  3.92           C  
ATOM    401  CG  PRO A  26      -7.040   8.875   2.552  1.00  3.92           C  
ATOM    402  CD  PRO A  26      -6.205   7.602   2.651  1.00  3.92           C  
ATOM    403  HA  PRO A  26      -5.282   8.714  -0.240  1.00  3.92           H  
ATOM    404 1HB  PRO A  26      -7.041  10.408   0.995  1.00  3.92           H  
ATOM    405 2HB  PRO A  26      -7.510   8.805   0.417  1.00  3.92           H  
ATOM    406 1HG  PRO A  26      -6.698   9.659   3.244  1.00  3.92           H  
ATOM    407 2HG  PRO A  26      -8.108   8.706   2.762  1.00  3.92           H  
ATOM    408 1HD  PRO A  26      -5.818   7.523   3.656  1.00  3.92           H  
ATOM    409 2HD  PRO A  26      -6.805   6.725   2.361  1.00  3.92           H  
ATOM    410  N   GLY A  27      -3.194  10.055   0.759  1.00  3.73           N  
ATOM    411  CA  GLY A  27      -2.209  11.112   0.953  1.00  3.73           C  
ATOM    412  C   GLY A  27      -0.776  10.747   0.534  1.00  3.73           C  
ATOM    413  O   GLY A  27      -0.487   9.613   0.122  1.00  3.73           O  
ATOM    414  H   GLY A  27      -2.914   9.151   0.382  1.00  3.73           H  
ATOM    415 1HA  GLY A  27      -2.527  11.994   0.397  1.00  3.73           H  
ATOM    416 2HA  GLY A  27      -2.207  11.398   2.004  1.00  3.73           H  
ATOM    417  N   LYS A  28       0.069  11.784   0.587  1.00  3.34           N  
ATOM    418  CA  LYS A  28       1.487  11.780   0.221  1.00  3.34           C  
ATOM    419  C   LYS A  28       2.308  12.583   1.234  1.00  3.34           C  
ATOM    420  O   LYS A  28       1.747  13.348   2.026  1.00  3.34           O  
ATOM    421  CB  LYS A  28       1.690  12.370  -1.179  1.00  3.34           C  
ATOM    422  CG  LYS A  28       1.023  11.594  -2.314  1.00  3.34           C  
ATOM    423  CD  LYS A  28       1.320  12.212  -3.671  1.00  3.34           C  
ATOM    424  CE  LYS A  28       0.654  11.417  -4.789  1.00  3.34           C  
ATOM    425  NZ  LYS A  28       0.925  12.003  -6.134  1.00  3.34           N  
ATOM    426  H   LYS A  28      -0.306  12.656   0.931  1.00  3.34           H  
ATOM    427  HA  LYS A  28       1.854  10.754   0.233  1.00  3.34           H  
ATOM    428 1HB  LYS A  28       1.328  13.395  -1.201  1.00  3.34           H  
ATOM    429 2HB  LYS A  28       2.762  12.395  -1.395  1.00  3.34           H  
ATOM    430 1HG  LYS A  28       1.380  10.562  -2.304  1.00  3.34           H  
ATOM    431 2HG  LYS A  28      -0.054  11.583  -2.170  1.00  3.34           H  
ATOM    432 1HD  LYS A  28       0.956  13.241  -3.696  1.00  3.34           H  
ATOM    433 2HD  LYS A  28       2.399  12.222  -3.834  1.00  3.34           H  
ATOM    434 1HE  LYS A  28       1.029  10.392  -4.765  1.00  3.34           H  
ATOM    435 2HE  LYS A  28      -0.423  11.401  -4.620  1.00  3.34           H  
ATOM    436 1HZ  LYS A  28       0.467  11.446  -6.841  1.00  3.34           H  
ATOM    437 2HZ  LYS A  28       0.570  12.948  -6.168  1.00  3.34           H  
ATOM    438 3HZ  LYS A  28       1.919  12.011  -6.305  1.00  3.34           H  
ATOM    439  N   GLN A  29       3.631  12.421   1.190  1.00  2.84           N  
ATOM    440  CA  GLN A  29       4.556  13.154   2.065  1.00  2.84           C  
ATOM    441  C   GLN A  29       5.799  13.623   1.304  1.00  2.84           C  
ATOM    442  O   GLN A  29       6.367  12.867   0.516  1.00  2.84           O  
ATOM    443  CB  GLN A  29       4.964  12.250   3.232  1.00  2.84           C  
ATOM    444  CG  GLN A  29       5.861  12.864   4.296  1.00  2.84           C  
ATOM    445  CD  GLN A  29       6.109  11.851   5.409  1.00  2.84           C  
ATOM    446  OE1 GLN A  29       5.704  10.692   5.262  1.00  2.84           O  
ATOM    447  NE2 GLN A  29       6.738  12.263   6.493  1.00  2.84           N  
ATOM    448  H   GLN A  29       4.002  11.747   0.520  1.00  2.84           H  
ATOM    449  HA  GLN A  29       4.045  14.037   2.451  1.00  2.84           H  
ATOM    450 1HB  GLN A  29       4.065  11.887   3.731  1.00  2.84           H  
ATOM    451 2HB  GLN A  29       5.484  11.382   2.839  1.00  2.84           H  
ATOM    452 1HG  GLN A  29       6.809  13.167   3.865  1.00  2.84           H  
ATOM    453 2HG  GLN A  29       5.361  13.728   4.729  1.00  2.84           H  
ATOM    454 1HE2 GLN A  29       6.925  11.645   7.286  1.00  2.84           H  
ATOM    455 2HE2 GLN A  29       7.059  13.219   6.584  1.00  2.84           H  
ATOM    456  N   HIS A  30       6.223  14.873   1.534  1.00  2.36           N  
ATOM    457  CA  HIS A  30       7.401  15.421   0.847  1.00  2.36           C  
ATOM    458  C   HIS A  30       8.351  16.181   1.775  1.00  2.36           C  
ATOM    459  O   HIS A  30       7.921  16.770   2.770  1.00  2.36           O  
ATOM    460  CB  HIS A  30       6.974  16.383  -0.269  1.00  2.36           C  
ATOM    461  CG  HIS A  30       6.153  15.768  -1.364  1.00  2.36           C  
ATOM    462  ND1 HIS A  30       4.805  15.502  -1.231  1.00  2.36           N  
ATOM    463  CD2 HIS A  30       6.488  15.392  -2.616  1.00  2.36           C  
ATOM    464  CE1 HIS A  30       4.354  14.968  -2.352  1.00  2.36           C  
ATOM    465  NE2 HIS A  30       5.355  14.893  -3.208  1.00  2.36           N  
ATOM    466  H   HIS A  30       5.717  15.458   2.186  1.00  2.36           H  
ATOM    467  HA  HIS A  30       7.967  14.611   0.401  1.00  2.36           H  
ATOM    468 1HB  HIS A  30       6.405  17.206   0.162  1.00  2.36           H  
ATOM    469 2HB  HIS A  30       7.867  16.814  -0.724  1.00  2.36           H  
ATOM    470  HD2 HIS A  30       7.476  15.471  -3.067  1.00  2.36           H  
ATOM    471  HE1 HIS A  30       3.330  14.651  -2.539  1.00  2.36           H  
ATOM    472  HE2 HIS A  30       5.304  14.533  -4.149  1.00  2.36           H  
ATOM    473  N   ARG A  31       9.642  16.198   1.420  1.00  1.98           N  
ATOM    474  CA  ARG A  31      10.648  16.967   2.167  1.00  1.98           C  
ATOM    475  C   ARG A  31      11.837  17.407   1.297  1.00  1.98           C  
ATOM    476  O   ARG A  31      12.414  16.590   0.576  1.00  1.98           O  
ATOM    477  CB  ARG A  31      11.188  16.117   3.307  1.00  1.98           C  
ATOM    478  CG  ARG A  31      12.184  16.775   4.261  1.00  1.98           C  
ATOM    479  CD  ARG A  31      11.544  17.762   5.190  1.00  1.98           C  
ATOM    480  NE  ARG A  31      12.435  18.093   6.316  1.00  1.98           N  
ATOM    481  CZ  ARG A  31      13.231  19.190   6.382  1.00  1.98           C  
ATOM    482  NH1 ARG A  31      13.197  20.062   5.394  1.00  1.98           N  
ATOM    483  NH2 ARG A  31      14.050  19.409   7.418  1.00  1.98           N  
ATOM    484  H   ARG A  31       9.922  15.646   0.608  1.00  1.98           H  
ATOM    485  HA  ARG A  31      10.168  17.856   2.575  1.00  1.98           H  
ATOM    486 1HB  ARG A  31      10.356  15.748   3.903  1.00  1.98           H  
ATOM    487 2HB  ARG A  31      11.695  15.257   2.879  1.00  1.98           H  
ATOM    488 1HG  ARG A  31      12.663  16.004   4.859  1.00  1.98           H  
ATOM    489 2HG  ARG A  31      12.933  17.293   3.686  1.00  1.98           H  
ATOM    490 1HD  ARG A  31      11.315  18.678   4.651  1.00  1.98           H  
ATOM    491 2HD  ARG A  31      10.627  17.332   5.597  1.00  1.98           H  
ATOM    492  HE  ARG A  31      12.461  17.405   7.076  1.00  1.98           H  
ATOM    493 1HH1 ARG A  31      12.582  19.907   4.610  1.00  1.98           H  
ATOM    494 2HH1 ARG A  31      13.786  20.881   5.412  1.00  1.98           H  
ATOM    495 1HH2 ARG A  31      14.125  18.755   8.217  1.00  1.98           H  
ATOM    496 2HH2 ARG A  31      14.625  20.235   7.425  1.00  1.98           H  
ATOM    497  N   GLU A  32      12.234  18.685   1.385  1.00  1.70           N  
ATOM    498  CA  GLU A  32      13.425  19.141   0.650  1.00  1.70           C  
ATOM    499  C   GLU A  32      14.476  19.715   1.598  1.00  1.70           C  
ATOM    500  O   GLU A  32      14.174  20.566   2.442  1.00  1.70           O  
ATOM    501  CB  GLU A  32      13.079  20.164  -0.434  1.00  1.70           C  
ATOM    502  CG  GLU A  32      14.308  20.625  -1.249  1.00  1.70           C  
ATOM    503  CD  GLU A  32      13.984  21.553  -2.390  1.00  1.70           C  
ATOM    504  OE1 GLU A  32      12.827  21.811  -2.619  1.00  1.70           O  
ATOM    505  OE2 GLU A  32      14.908  22.004  -3.041  1.00  1.70           O  
ATOM    506  H   GLU A  32      11.722  19.335   1.963  1.00  1.70           H  
ATOM    507  HA  GLU A  32      13.865  18.285   0.156  1.00  1.70           H  
ATOM    508 1HB  GLU A  32      12.358  19.731  -1.128  1.00  1.70           H  
ATOM    509 2HB  GLU A  32      12.622  21.042   0.019  1.00  1.70           H  
ATOM    510 1HG  GLU A  32      15.003  21.129  -0.577  1.00  1.70           H  
ATOM    511 2HG  GLU A  32      14.813  19.739  -1.640  1.00  1.70           H  
ATOM    512  N   ILE A  33      15.700  19.187   1.481  1.00  1.54           N  
ATOM    513  CA  ILE A  33      16.828  19.560   2.333  1.00  1.54           C  
ATOM    514  C   ILE A  33      18.092  19.931   1.546  1.00  1.54           C  
ATOM    515  O   ILE A  33      18.498  19.223   0.624  1.00  1.54           O  
ATOM    516  CB  ILE A  33      17.140  18.413   3.306  1.00  1.54           C  
ATOM    517  CG1 ILE A  33      15.909  18.140   4.150  1.00  1.54           C  
ATOM    518  CG2 ILE A  33      18.297  18.769   4.193  1.00  1.54           C  
ATOM    519  CD1 ILE A  33      16.003  16.956   4.986  1.00  1.54           C  
ATOM    520  H   ILE A  33      15.843  18.490   0.753  1.00  1.54           H  
ATOM    521  HA  ILE A  33      16.536  20.430   2.918  1.00  1.54           H  
ATOM    522  HB  ILE A  33      17.373  17.510   2.743  1.00  1.54           H  
ATOM    523 1HG1 ILE A  33      15.721  19.000   4.777  1.00  1.54           H  
ATOM    524 2HG1 ILE A  33      15.076  17.985   3.505  1.00  1.54           H  
ATOM    525 1HG2 ILE A  33      18.495  17.937   4.877  1.00  1.54           H  
ATOM    526 2HG2 ILE A  33      19.176  18.954   3.592  1.00  1.54           H  
ATOM    527 3HG2 ILE A  33      18.062  19.660   4.767  1.00  1.54           H  
ATOM    528 1HD1 ILE A  33      15.082  16.825   5.541  1.00  1.54           H  
ATOM    529 2HD1 ILE A  33      16.177  16.110   4.337  1.00  1.54           H  
ATOM    530 3HD1 ILE A  33      16.830  17.073   5.677  1.00  1.54           H  
ATOM    531  N   LEU A  34      18.706  21.056   1.897  1.00  1.48           N  
ATOM    532  CA  LEU A  34      19.939  21.478   1.233  1.00  1.48           C  
ATOM    533  C   LEU A  34      21.178  21.223   2.096  1.00  1.48           C  
ATOM    534  O   LEU A  34      21.234  21.657   3.248  1.00  1.48           O  
ATOM    535  CB  LEU A  34      19.867  22.969   0.886  1.00  1.48           C  
ATOM    536  CG  LEU A  34      21.116  23.574   0.215  1.00  1.48           C  
ATOM    537  CD1 LEU A  34      21.282  22.968  -1.158  1.00  1.48           C  
ATOM    538  CD2 LEU A  34      20.956  25.081   0.122  1.00  1.48           C  
ATOM    539  H   LEU A  34      18.326  21.616   2.647  1.00  1.48           H  
ATOM    540  HA  LEU A  34      20.052  20.911   0.310  1.00  1.48           H  
ATOM    541 1HB  LEU A  34      19.027  23.125   0.213  1.00  1.48           H  
ATOM    542 2HB  LEU A  34      19.683  23.530   1.802  1.00  1.48           H  
ATOM    543  HG  LEU A  34      22.006  23.337   0.801  1.00  1.48           H  
ATOM    544 1HD1 LEU A  34      22.147  23.387  -1.639  1.00  1.48           H  
ATOM    545 2HD1 LEU A  34      21.398  21.897  -1.073  1.00  1.48           H  
ATOM    546 3HD1 LEU A  34      20.410  23.195  -1.743  1.00  1.48           H  
ATOM    547 1HD2 LEU A  34      21.839  25.511  -0.354  1.00  1.48           H  
ATOM    548 2HD2 LEU A  34      20.072  25.318  -0.470  1.00  1.48           H  
ATOM    549 3HD2 LEU A  34      20.845  25.497   1.123  1.00  1.48           H  
ATOM    550  N   HIS A  35      22.174  20.547   1.520  1.00  1.52           N  
ATOM    551  CA  HIS A  35      23.438  20.286   2.202  1.00  1.52           C  
ATOM    552  C   HIS A  35      24.601  20.745   1.321  1.00  1.52           C  
ATOM    553  O   HIS A  35      24.487  20.685   0.105  1.00  1.52           O  
ATOM    554  CB  HIS A  35      23.622  18.788   2.479  1.00  1.52           C  
ATOM    555  CG  HIS A  35      22.711  18.185   3.496  1.00  1.52           C  
ATOM    556  ND1 HIS A  35      22.982  18.249   4.847  1.00  1.52           N  
ATOM    557  CD2 HIS A  35      21.566  17.476   3.379  1.00  1.52           C  
ATOM    558  CE1 HIS A  35      22.051  17.607   5.511  1.00  1.52           C  
ATOM    559  NE2 HIS A  35      21.193  17.111   4.649  1.00  1.52           N  
ATOM    560  H   HIS A  35      22.045  20.193   0.571  1.00  1.52           H  
ATOM    561  HA  HIS A  35      23.444  20.821   3.145  1.00  1.52           H  
ATOM    562 1HB  HIS A  35      23.474  18.246   1.541  1.00  1.52           H  
ATOM    563 2HB  HIS A  35      24.648  18.596   2.791  1.00  1.52           H  
ATOM    564  HD1 HIS A  35      23.773  18.690   5.271  1.00  1.52           H  
ATOM    565  HD2 HIS A  35      20.969  17.157   2.519  1.00  1.52           H  
ATOM    566  HE1 HIS A  35      22.094  17.540   6.597  1.00  1.52           H  
ATOM    567  N   PRO A  36      25.712  21.240   1.882  1.00  1.68           N  
ATOM    568  CA  PRO A  36      26.918  21.630   1.164  1.00  1.68           C  
ATOM    569  C   PRO A  36      27.715  20.432   0.667  1.00  1.68           C  
ATOM    570  O   PRO A  36      27.752  19.389   1.321  1.00  1.68           O  
ATOM    571  CB  PRO A  36      27.690  22.411   2.232  1.00  1.68           C  
ATOM    572  CG  PRO A  36      27.249  21.802   3.545  1.00  1.68           C  
ATOM    573  CD  PRO A  36      25.787  21.447   3.343  1.00  1.68           C  
ATOM    574  HA  PRO A  36      26.645  22.289   0.326  1.00  1.68           H  
ATOM    575 1HB  PRO A  36      28.766  22.319   2.062  1.00  1.68           H  
ATOM    576 2HB  PRO A  36      27.448  23.482   2.156  1.00  1.68           H  
ATOM    577 1HG  PRO A  36      27.862  20.924   3.766  1.00  1.68           H  
ATOM    578 2HG  PRO A  36      27.408  22.516   4.369  1.00  1.68           H  
ATOM    579 1HD  PRO A  36      25.568  20.524   3.895  1.00  1.68           H  
ATOM    580 2HD  PRO A  36      25.142  22.287   3.653  1.00  1.68           H  
ATOM    581  N   LEU A  37      28.507  20.629  -0.386  1.00  1.93           N  
ATOM    582  CA  LEU A  37      29.402  19.566  -0.862  1.00  1.93           C  
ATOM    583  C   LEU A  37      30.703  19.542  -0.073  1.00  1.93           C  
ATOM    584  O   LEU A  37      31.613  18.766  -0.353  1.00  1.93           O  
ATOM    585  CB  LEU A  37      29.662  19.691  -2.362  1.00  1.93           C  
ATOM    586  CG  LEU A  37      28.420  19.475  -3.193  1.00  1.93           C  
ATOM    587  CD1 LEU A  37      28.700  19.726  -4.672  1.00  1.93           C  
ATOM    588  CD2 LEU A  37      27.906  18.082  -2.943  1.00  1.93           C  
ATOM    589  H   LEU A  37      28.462  21.507  -0.911  1.00  1.93           H  
ATOM    590  HA  LEU A  37      28.905  18.609  -0.699  1.00  1.93           H  
ATOM    591 1HB  LEU A  37      30.044  20.690  -2.574  1.00  1.93           H  
ATOM    592 2HB  LEU A  37      30.409  18.956  -2.658  1.00  1.93           H  
ATOM    593  HG  LEU A  37      27.694  20.157  -2.885  1.00  1.93           H  
ATOM    594 1HD1 LEU A  37      27.782  19.595  -5.241  1.00  1.93           H  
ATOM    595 2HD1 LEU A  37      29.058  20.742  -4.812  1.00  1.93           H  
ATOM    596 3HD1 LEU A  37      29.454  19.028  -5.026  1.00  1.93           H  
ATOM    597 1HD2 LEU A  37      27.011  17.943  -3.499  1.00  1.93           H  
ATOM    598 2HD2 LEU A  37      28.650  17.351  -3.257  1.00  1.93           H  
ATOM    599 3HD2 LEU A  37      27.693  17.956  -1.881  1.00  1.93           H  
ATOM    600  N   GLY A  38      30.762  20.398   0.942  1.00  2.24           N  
ATOM    601  CA  GLY A  38      31.867  20.487   1.874  1.00  2.24           C  
ATOM    602  C   GLY A  38      31.695  19.448   2.990  1.00  2.24           C  
ATOM    603  O   GLY A  38      32.525  19.373   3.906  1.00  2.24           O  
ATOM    604  H   GLY A  38      29.974  21.008   1.076  1.00  2.24           H  
ATOM    605 1HA  GLY A  38      32.806  20.315   1.347  1.00  2.24           H  
ATOM    606 2HA  GLY A  38      31.907  21.487   2.299  1.00  2.24           H  
ATOM    607  N   ARG A  39      30.615  18.653   2.926  1.00  2.55           N  
ATOM    608  CA  ARG A  39      30.340  17.627   3.923  1.00  2.55           C  
ATOM    609  C   ARG A  39      30.007  16.301   3.236  1.00  2.55           C  
ATOM    610  O   ARG A  39      29.436  16.282   2.145  1.00  2.55           O  
ATOM    611  CB  ARG A  39      29.197  18.055   4.835  1.00  2.55           C  
ATOM    612  CG  ARG A  39      29.486  19.308   5.676  1.00  2.55           C  
ATOM    613  CD  ARG A  39      30.506  19.030   6.730  1.00  2.55           C  
ATOM    614  NE  ARG A  39      30.745  20.183   7.581  1.00  2.55           N  
ATOM    615  CZ  ARG A  39      31.665  21.152   7.347  1.00  2.55           C  
ATOM    616  NH1 ARG A  39      32.453  21.110   6.285  1.00  2.55           N  
ATOM    617  NH2 ARG A  39      31.780  22.157   8.202  1.00  2.55           N  
ATOM    618  H   ARG A  39      29.932  18.783   2.176  1.00  2.55           H  
ATOM    619  HA  ARG A  39      31.233  17.481   4.533  1.00  2.55           H  
ATOM    620 1HB  ARG A  39      28.314  18.267   4.223  1.00  2.55           H  
ATOM    621 2HB  ARG A  39      28.940  17.243   5.512  1.00  2.55           H  
ATOM    622 1HG  ARG A  39      29.854  20.112   5.048  1.00  2.55           H  
ATOM    623 2HG  ARG A  39      28.568  19.628   6.167  1.00  2.55           H  
ATOM    624 1HD  ARG A  39      30.163  18.209   7.359  1.00  2.55           H  
ATOM    625 2HD  ARG A  39      31.450  18.753   6.260  1.00  2.55           H  
ATOM    626  HE  ARG A  39      30.177  20.273   8.410  1.00  2.55           H  
ATOM    627 1HH1 ARG A  39      32.392  20.344   5.596  1.00  2.55           H  
ATOM    628 2HH1 ARG A  39      33.130  21.842   6.137  1.00  2.55           H  
ATOM    629 1HH2 ARG A  39      31.185  22.199   9.018  1.00  2.55           H  
ATOM    630 2HH2 ARG A  39      32.462  22.882   8.037  1.00  2.55           H  
ATOM    631  N   ASN A  40      30.358  15.185   3.877  1.00  2.81           N  
ATOM    632  CA  ASN A  40      30.130  13.863   3.287  1.00  2.81           C  
ATOM    633  C   ASN A  40      28.863  13.134   3.736  1.00  2.81           C  
ATOM    634  O   ASN A  40      28.665  11.975   3.364  1.00  2.81           O  
ATOM    635  CB  ASN A  40      31.326  12.973   3.566  1.00  2.81           C  
ATOM    636  CG  ASN A  40      32.571  13.411   2.831  1.00  2.81           C  
ATOM    637  OD1 ASN A  40      32.513  13.825   1.669  1.00  2.81           O  
ATOM    638  ND2 ASN A  40      33.698  13.328   3.493  1.00  2.81           N  
ATOM    639  H   ASN A  40      30.814  15.248   4.777  1.00  2.81           H  
ATOM    640  HA  ASN A  40      30.048  13.993   2.206  1.00  2.81           H  
ATOM    641 1HB  ASN A  40      31.531  12.968   4.638  1.00  2.81           H  
ATOM    642 2HB  ASN A  40      31.089  11.950   3.276  1.00  2.81           H  
ATOM    643 1HD2 ASN A  40      34.556  13.604   3.057  1.00  2.81           H  
ATOM    644 2HD2 ASN A  40      33.704  12.986   4.433  1.00  2.81           H  
ATOM    645  N   THR A  41      28.014  13.785   4.525  1.00  2.99           N  
ATOM    646  CA  THR A  41      26.801  13.118   4.984  1.00  2.99           C  
ATOM    647  C   THR A  41      25.562  13.970   4.758  1.00  2.99           C  
ATOM    648  O   THR A  41      25.630  15.199   4.760  1.00  2.99           O  
ATOM    649  CB  THR A  41      26.892  12.769   6.487  1.00  2.99           C  
ATOM    650  OG1 THR A  41      26.993  13.974   7.257  1.00  2.99           O  
ATOM    651  CG2 THR A  41      28.113  11.892   6.773  1.00  2.99           C  
ATOM    652  H   THR A  41      28.208  14.736   4.795  1.00  2.99           H  
ATOM    653  HA  THR A  41      26.672  12.195   4.422  1.00  2.99           H  
ATOM    654  HB  THR A  41      25.989  12.233   6.782  1.00  2.99           H  
ATOM    655  HG1 THR A  41      26.208  14.509   7.108  1.00  2.99           H  
ATOM    656 1HG2 THR A  41      28.147  11.656   7.836  1.00  2.99           H  
ATOM    657 2HG2 THR A  41      28.039  10.970   6.196  1.00  2.99           H  
ATOM    658 3HG2 THR A  41      29.021  12.419   6.497  1.00  2.99           H  
ATOM    659  N   LEU A  42      24.424  13.297   4.612  1.00  3.10           N  
ATOM    660  CA  LEU A  42      23.129  13.953   4.463  1.00  3.10           C  
ATOM    661  C   LEU A  42      22.231  13.563   5.625  1.00  3.10           C  
ATOM    662  O   LEU A  42      22.406  12.489   6.203  1.00  3.10           O  
ATOM    663  CB  LEU A  42      22.473  13.539   3.143  1.00  3.10           C  
ATOM    664  CG  LEU A  42      23.318  13.768   1.886  1.00  3.10           C  
ATOM    665  CD1 LEU A  42      22.588  13.218   0.700  1.00  3.10           C  
ATOM    666  CD2 LEU A  42      23.592  15.223   1.710  1.00  3.10           C  
ATOM    667  H   LEU A  42      24.458  12.289   4.613  1.00  3.10           H  
ATOM    668  HA  LEU A  42      23.272  15.032   4.474  1.00  3.10           H  
ATOM    669 1HB  LEU A  42      22.223  12.483   3.193  1.00  3.10           H  
ATOM    670 2HB  LEU A  42      21.546  14.107   3.030  1.00  3.10           H  
ATOM    671  HG  LEU A  42      24.263  13.236   1.990  1.00  3.10           H  
ATOM    672 1HD1 LEU A  42      23.188  13.359  -0.193  1.00  3.10           H  
ATOM    673 2HD1 LEU A  42      22.410  12.155   0.854  1.00  3.10           H  
ATOM    674 3HD1 LEU A  42      21.635  13.737   0.584  1.00  3.10           H  
ATOM    675 1HD2 LEU A  42      24.199  15.381   0.843  1.00  3.10           H  
ATOM    676 2HD2 LEU A  42      22.655  15.739   1.587  1.00  3.10           H  
ATOM    677 3HD2 LEU A  42      24.118  15.607   2.585  1.00  3.10           H  
ATOM    678  N   TYR A  43      21.261  14.406   5.954  1.00  3.22           N  
ATOM    679  CA  TYR A  43      20.302  14.071   7.001  1.00  3.22           C  
ATOM    680  C   TYR A  43      18.881  14.303   6.520  1.00  3.22           C  
ATOM    681  O   TYR A  43      18.506  15.433   6.229  1.00  3.22           O  
ATOM    682  CB  TYR A  43      20.605  14.902   8.251  1.00  3.22           C  
ATOM    683  CG  TYR A  43      19.645  14.708   9.406  1.00  3.22           C  
ATOM    684  CD1 TYR A  43      19.009  13.491   9.624  1.00  3.22           C  
ATOM    685  CD2 TYR A  43      19.409  15.770  10.254  1.00  3.22           C  
ATOM    686  CE1 TYR A  43      18.128  13.353  10.677  1.00  3.22           C  
ATOM    687  CE2 TYR A  43      18.545  15.635  11.303  1.00  3.22           C  
ATOM    688  CZ  TYR A  43      17.898  14.432  11.522  1.00  3.22           C  
ATOM    689  OH  TYR A  43      17.000  14.319  12.573  1.00  3.22           O  
ATOM    690  H   TYR A  43      21.171  15.294   5.462  1.00  3.22           H  
ATOM    691  HA  TYR A  43      20.398  13.014   7.247  1.00  3.22           H  
ATOM    692 1HB  TYR A  43      21.609  14.665   8.604  1.00  3.22           H  
ATOM    693 2HB  TYR A  43      20.597  15.957   7.985  1.00  3.22           H  
ATOM    694  HD1 TYR A  43      19.193  12.651   8.958  1.00  3.22           H  
ATOM    695  HD2 TYR A  43      19.909  16.723  10.084  1.00  3.22           H  
ATOM    696  HE1 TYR A  43      17.620  12.403  10.841  1.00  3.22           H  
ATOM    697  HE2 TYR A  43      18.360  16.481  11.964  1.00  3.22           H  
ATOM    698  HH  TYR A  43      16.676  13.412  12.616  1.00  3.22           H  
ATOM    699  N   LEU A  44      18.096  13.230   6.446  1.00  3.40           N  
ATOM    700  CA  LEU A  44      16.727  13.313   5.961  1.00  3.40           C  
ATOM    701  C   LEU A  44      15.682  13.271   7.065  1.00  3.40           C  
ATOM    702  O   LEU A  44      15.616  12.316   7.840  1.00  3.40           O  
ATOM    703  CB  LEU A  44      16.456  12.201   4.952  1.00  3.40           C  
ATOM    704  CG  LEU A  44      15.028  12.123   4.428  1.00  3.40           C  
ATOM    705  CD1 LEU A  44      14.701  13.412   3.666  1.00  3.40           C  
ATOM    706  CD2 LEU A  44      14.905  10.889   3.528  1.00  3.40           C  
ATOM    707  H   LEU A  44      18.471  12.330   6.716  1.00  3.40           H  
ATOM    708  HA  LEU A  44      16.621  14.254   5.444  1.00  3.40           H  
ATOM    709 1HB  LEU A  44      17.115  12.335   4.104  1.00  3.40           H  
ATOM    710 2HB  LEU A  44      16.690  11.244   5.419  1.00  3.40           H  
ATOM    711  HG  LEU A  44      14.332  12.036   5.259  1.00  3.40           H  
ATOM    712 1HD1 LEU A  44      13.689  13.371   3.288  1.00  3.40           H  
ATOM    713 2HD1 LEU A  44      14.789  14.252   4.332  1.00  3.40           H  
ATOM    714 3HD1 LEU A  44      15.390  13.540   2.846  1.00  3.40           H  
ATOM    715 1HD2 LEU A  44      13.889  10.814   3.142  1.00  3.40           H  
ATOM    716 2HD2 LEU A  44      15.607  10.974   2.706  1.00  3.40           H  
ATOM    717 3HD2 LEU A  44      15.138   9.994   4.106  1.00  3.40           H  
ATOM    718  N   GLN A  45      14.863  14.315   7.132  1.00  3.70           N  
ATOM    719  CA  GLN A  45      13.807  14.413   8.127  1.00  3.70           C  
ATOM    720  C   GLN A  45      12.418  14.509   7.506  1.00  3.70           C  
ATOM    721  O   GLN A  45      11.889  15.612   7.366  1.00  3.70           O  
ATOM    722  CB  GLN A  45      13.977  15.671   8.968  1.00  3.70           C  
ATOM    723  CG  GLN A  45      15.218  15.769   9.770  1.00  3.70           C  
ATOM    724  CD  GLN A  45      15.206  17.041  10.602  1.00  3.70           C  
ATOM    725  OE1 GLN A  45      14.932  18.137  10.071  1.00  3.70           O  
ATOM    726  NE2 GLN A  45      15.499  16.917  11.902  1.00  3.70           N  
ATOM    727  H   GLN A  45      14.989  15.064   6.468  1.00  3.70           H  
ATOM    728  HA  GLN A  45      13.840  13.529   8.765  1.00  3.70           H  
ATOM    729 1HB  GLN A  45      13.949  16.535   8.319  1.00  3.70           H  
ATOM    730 2HB  GLN A  45      13.136  15.753   9.658  1.00  3.70           H  
ATOM    731 1HG  GLN A  45      15.267  14.913  10.439  1.00  3.70           H  
ATOM    732 2HG  GLN A  45      16.088  15.786   9.108  1.00  3.70           H  
ATOM    733 1HE2 GLN A  45      15.508  17.723  12.496  1.00  3.70           H  
ATOM    734 2HE2 GLN A  45      15.733  16.004  12.290  1.00  3.70           H  
ATOM    735  N   MET A  46      11.794  13.392   7.132  1.00  4.13           N  
ATOM    736  CA  MET A  46      10.465  13.528   6.517  1.00  4.13           C  
ATOM    737  C   MET A  46       9.397  13.646   7.616  1.00  4.13           C  
ATOM    738  O   MET A  46       8.307  14.180   7.406  1.00  4.13           O  
ATOM    739  CB  MET A  46      10.160  12.372   5.553  1.00  4.13           C  
ATOM    740  CG  MET A  46      11.076  12.339   4.331  1.00  4.13           C  
ATOM    741  SD  MET A  46      10.695  11.045   3.123  1.00  4.13           S  
ATOM    742  CE  MET A  46       9.238  11.718   2.323  1.00  4.13           C  
ATOM    743  H   MET A  46      12.238  12.489   7.245  1.00  4.13           H  
ATOM    744  HA  MET A  46      10.439  14.452   5.942  1.00  4.13           H  
ATOM    745 1HB  MET A  46      10.236  11.418   6.076  1.00  4.13           H  
ATOM    746 2HB  MET A  46       9.146  12.465   5.185  1.00  4.13           H  
ATOM    747 1HG  MET A  46      11.022  13.285   3.829  1.00  4.13           H  
ATOM    748 2HG  MET A  46      12.085  12.194   4.671  1.00  4.13           H  
ATOM    749 1HE  MET A  46       8.896  11.027   1.571  1.00  4.13           H  
ATOM    750 2HE  MET A  46       8.459  11.853   3.054  1.00  4.13           H  
ATOM    751 3HE  MET A  46       9.476  12.679   1.857  1.00  4.13           H  
ATOM    752  N   ASN A  47       9.757  13.158   8.795  1.00  4.66           N  
ATOM    753  CA  ASN A  47       8.947  13.118  10.015  1.00  4.66           C  
ATOM    754  C   ASN A  47       7.555  12.463   9.865  1.00  4.66           C  
ATOM    755  O   ASN A  47       7.425  11.393   9.260  1.00  4.66           O  
ATOM    756  CB  ASN A  47       8.819  14.529  10.579  1.00  4.66           C  
ATOM    757  CG  ASN A  47      10.145  15.163  10.949  1.00  4.66           C  
ATOM    758  OD1 ASN A  47      11.006  14.543  11.589  1.00  4.66           O  
ATOM    759  ND2 ASN A  47      10.308  16.404  10.562  1.00  4.66           N  
ATOM    760  H   ASN A  47      10.682  12.767   8.848  1.00  4.66           H  
ATOM    761  HA  ASN A  47       9.489  12.517  10.748  1.00  4.66           H  
ATOM    762 1HB  ASN A  47       8.297  15.173   9.867  1.00  4.66           H  
ATOM    763 2HB  ASN A  47       8.239  14.505  11.499  1.00  4.66           H  
ATOM    764 1HD2 ASN A  47      11.148  16.900  10.785  1.00  4.66           H  
ATOM    765 2HD2 ASN A  47       9.583  16.863  10.049  1.00  4.66           H  
ATOM    766  N   ASN A  48       6.522  13.141  10.384  1.00  5.21           N  
ATOM    767  CA  ASN A  48       5.125  12.690  10.470  1.00  5.21           C  
ATOM    768  C   ASN A  48       5.098  11.244  11.092  1.00  5.21           C  
ATOM    769  O   ASN A  48       5.652  11.132  12.187  1.00  5.21           O  
ATOM    770  CB  ASN A  48       4.403  12.976   9.166  1.00  5.21           C  
ATOM    771  CG  ASN A  48       4.385  14.449   8.868  1.00  5.21           C  
ATOM    772  OD1 ASN A  48       4.542  15.274   9.779  1.00  5.21           O  
ATOM    773  ND2 ASN A  48       4.177  14.805   7.627  1.00  5.21           N  
ATOM    774  H   ASN A  48       6.715  14.035  10.800  1.00  5.21           H  
ATOM    775  HA  ASN A  48       4.617  13.319  11.198  1.00  5.21           H  
ATOM    776 1HB  ASN A  48       4.818  12.431   8.339  1.00  5.21           H  
ATOM    777 2HB  ASN A  48       3.358  12.732   9.280  1.00  5.21           H  
ATOM    778 1HD2 ASN A  48       4.148  15.777   7.384  1.00  5.21           H  
ATOM    779 2HD2 ASN A  48       4.031  14.110   6.925  1.00  5.21           H  
ATOM    780  N   SER A  49       4.539  10.132  10.525  1.00  5.72           N  
ATOM    781  CA  SER A  49       3.836   9.862   9.261  1.00  5.72           C  
ATOM    782  C   SER A  49       2.773   8.789   9.471  1.00  5.72           C  
ATOM    783  O   SER A  49       2.412   8.463  10.601  1.00  5.72           O  
ATOM    784  CB  SER A  49       4.799   9.429   8.173  1.00  5.72           C  
ATOM    785  OG  SER A  49       4.152   9.425   6.938  1.00  5.72           O  
ATOM    786  H   SER A  49       4.644   9.305  11.095  1.00  5.72           H  
ATOM    787  HA  SER A  49       3.281  10.708   8.920  1.00  5.72           H  
ATOM    788 1HB  SER A  49       5.634  10.109   8.136  1.00  5.72           H  
ATOM    789 2HB  SER A  49       5.197   8.435   8.388  1.00  5.72           H  
ATOM    790  HG  SER A  49       4.838   9.672   6.284  1.00  5.72           H  
ATOM    791  N   THR A  50       2.246   8.287   8.359  1.00  6.12           N  
ATOM    792  CA  THR A  50       1.156   7.324   8.342  1.00  6.12           C  
ATOM    793  C   THR A  50       1.590   5.919   7.911  1.00  6.12           C  
ATOM    794  O   THR A  50       0.749   5.022   7.744  1.00  6.12           O  
ATOM    795  CB  THR A  50       0.038   7.830   7.414  1.00  6.12           C  
ATOM    796  OG1 THR A  50       0.541   7.977   6.076  1.00  6.12           O  
ATOM    797  CG2 THR A  50      -0.464   9.176   7.903  1.00  6.12           C  
ATOM    798  H   THR A  50       2.634   8.619   7.488  1.00  6.12           H  
ATOM    799  HA  THR A  50       0.755   7.252   9.352  1.00  6.12           H  
ATOM    800  HB  THR A  50      -0.781   7.127   7.415  1.00  6.12           H  
ATOM    801  HG1 THR A  50       1.336   8.525   6.085  1.00  6.12           H  
ATOM    802 1HG2 THR A  50      -1.257   9.529   7.244  1.00  6.12           H  
ATOM    803 2HG2 THR A  50      -0.853   9.071   8.916  1.00  6.12           H  
ATOM    804 3HG2 THR A  50       0.354   9.895   7.901  1.00  6.12           H  
ATOM    805  N   TYR A  51       2.894   5.723   7.722  1.00  6.40           N  
ATOM    806  CA  TYR A  51       3.401   4.429   7.278  1.00  6.40           C  
ATOM    807  C   TYR A  51       4.808   4.218   7.819  1.00  6.40           C  
ATOM    808  O   TYR A  51       5.444   5.167   8.285  1.00  6.40           O  
ATOM    809  CB  TYR A  51       3.428   4.378   5.755  1.00  6.40           C  
ATOM    810  CG  TYR A  51       4.525   5.230   5.143  1.00  6.40           C  
ATOM    811  CD1 TYR A  51       5.679   4.615   4.722  1.00  6.40           C  
ATOM    812  CD2 TYR A  51       4.422   6.603   5.063  1.00  6.40           C  
ATOM    813  CE1 TYR A  51       6.715   5.342   4.217  1.00  6.40           C  
ATOM    814  CE2 TYR A  51       5.473   7.339   4.552  1.00  6.40           C  
ATOM    815  CZ  TYR A  51       6.623   6.711   4.142  1.00  6.40           C  
ATOM    816  OH  TYR A  51       7.684   7.460   3.664  1.00  6.40           O  
ATOM    817  H   TYR A  51       3.532   6.485   7.887  1.00  6.40           H  
ATOM    818  HA  TYR A  51       2.763   3.635   7.667  1.00  6.40           H  
ATOM    819 1HB  TYR A  51       3.587   3.350   5.448  1.00  6.40           H  
ATOM    820 2HB  TYR A  51       2.468   4.702   5.353  1.00  6.40           H  
ATOM    821  HD1 TYR A  51       5.761   3.536   4.790  1.00  6.40           H  
ATOM    822  HD2 TYR A  51       3.519   7.109   5.407  1.00  6.40           H  
ATOM    823  HE1 TYR A  51       7.604   4.838   3.890  1.00  6.40           H  
ATOM    824  HE2 TYR A  51       5.397   8.413   4.490  1.00  6.40           H  
ATOM    825  HH  TYR A  51       8.548   7.036   3.900  1.00  6.40           H  
ATOM    826  N   SER A  52       5.298   2.981   7.756  1.00  6.51           N  
ATOM    827  CA  SER A  52       6.664   2.698   8.181  1.00  6.51           C  
ATOM    828  C   SER A  52       7.579   2.412   6.998  1.00  6.51           C  
ATOM    829  O   SER A  52       7.134   1.953   5.947  1.00  6.51           O  
ATOM    830  CB  SER A  52       6.680   1.517   9.130  1.00  6.51           C  
ATOM    831  OG  SER A  52       6.242   0.345   8.489  1.00  6.51           O  
ATOM    832  H   SER A  52       4.725   2.237   7.388  1.00  6.51           H  
ATOM    833  HA  SER A  52       7.054   3.573   8.704  1.00  6.51           H  
ATOM    834 1HB  SER A  52       7.690   1.369   9.511  1.00  6.51           H  
ATOM    835 2HB  SER A  52       6.038   1.728   9.984  1.00  6.51           H  
ATOM    836  HG  SER A  52       6.280  -0.352   9.153  1.00  6.51           H  
ATOM    837  N   GLU A  53       8.877   2.596   7.215  1.00  6.44           N  
ATOM    838  CA  GLU A  53       9.912   2.313   6.222  1.00  6.44           C  
ATOM    839  C   GLU A  53      10.762   1.120   6.630  1.00  6.44           C  
ATOM    840  O   GLU A  53      11.965   1.111   6.415  1.00  6.44           O  
ATOM    841  CB  GLU A  53      10.790   3.548   5.964  1.00  6.44           C  
ATOM    842  CG  GLU A  53      10.029   4.692   5.315  1.00  6.44           C  
ATOM    843  CD  GLU A  53      10.852   5.898   4.925  1.00  6.44           C  
ATOM    844  OE1 GLU A  53      12.030   5.917   5.184  1.00  6.44           O  
ATOM    845  OE2 GLU A  53      10.280   6.815   4.365  1.00  6.44           O  
ATOM    846  H   GLU A  53       9.163   2.969   8.109  1.00  6.44           H  
ATOM    847  HA  GLU A  53       9.421   2.060   5.282  1.00  6.44           H  
ATOM    848 1HB  GLU A  53      11.214   3.904   6.900  1.00  6.44           H  
ATOM    849 2HB  GLU A  53      11.620   3.274   5.308  1.00  6.44           H  
ATOM    850 1HG  GLU A  53       9.602   4.283   4.412  1.00  6.44           H  
ATOM    851 2HG  GLU A  53       9.216   5.001   5.969  1.00  6.44           H  
ATOM    852  N   GLY A  54      10.136   0.107   7.216  1.00  6.20           N  
ATOM    853  CA  GLY A  54      10.837  -1.098   7.678  1.00  6.20           C  
ATOM    854  C   GLY A  54      11.648  -1.802   6.580  1.00  6.20           C  
ATOM    855  O   GLY A  54      12.643  -2.463   6.866  1.00  6.20           O  
ATOM    856  H   GLY A  54       9.135   0.179   7.351  1.00  6.20           H  
ATOM    857 1HA  GLY A  54      11.503  -0.830   8.499  1.00  6.20           H  
ATOM    858 2HA  GLY A  54      10.108  -1.798   8.086  1.00  6.20           H  
ATOM    859  N   ASN A  55      11.224  -1.646   5.323  1.00  5.83           N  
ATOM    860  CA  ASN A  55      11.906  -2.258   4.186  1.00  5.83           C  
ATOM    861  C   ASN A  55      12.873  -1.280   3.503  1.00  5.83           C  
ATOM    862  O   ASN A  55      13.426  -1.594   2.448  1.00  5.83           O  
ATOM    863  CB  ASN A  55      10.887  -2.774   3.187  1.00  5.83           C  
ATOM    864  CG  ASN A  55      10.097  -3.939   3.719  1.00  5.83           C  
ATOM    865  OD1 ASN A  55      10.636  -4.815   4.406  1.00  5.83           O  
ATOM    866  ND2 ASN A  55       8.824  -3.966   3.413  1.00  5.83           N  
ATOM    867  H   ASN A  55      10.403  -1.088   5.156  1.00  5.83           H  
ATOM    868  HA  ASN A  55      12.500  -3.097   4.546  1.00  5.83           H  
ATOM    869 1HB  ASN A  55      10.200  -1.969   2.925  1.00  5.83           H  
ATOM    870 2HB  ASN A  55      11.398  -3.079   2.275  1.00  5.83           H  
ATOM    871 1HD2 ASN A  55       8.248  -4.717   3.738  1.00  5.83           H  
ATOM    872 2HD2 ASN A  55       8.427  -3.238   2.854  1.00  5.83           H  
ATOM    873  N   VAL A  56      13.102  -0.137   4.162  1.00  5.38           N  
ATOM    874  CA  VAL A  56      13.970   0.974   3.765  1.00  5.38           C  
ATOM    875  C   VAL A  56      14.295   1.078   2.263  1.00  5.38           C  
ATOM    876  O   VAL A  56      13.426   0.919   1.402  1.00  5.38           O  
ATOM    877  CB  VAL A  56      15.280   0.904   4.616  1.00  5.38           C  
ATOM    878  CG1 VAL A  56      14.941   1.037   6.078  1.00  5.38           C  
ATOM    879  CG2 VAL A  56      16.035  -0.442   4.390  1.00  5.38           C  
ATOM    880  H   VAL A  56      12.615   0.010   5.041  1.00  5.38           H  
ATOM    881  HA  VAL A  56      13.456   1.893   4.054  1.00  5.38           H  
ATOM    882  HB  VAL A  56      15.912   1.749   4.373  1.00  5.38           H  
ATOM    883 1HG1 VAL A  56      15.854   1.015   6.670  1.00  5.38           H  
ATOM    884 2HG1 VAL A  56      14.420   1.982   6.246  1.00  5.38           H  
ATOM    885 3HG1 VAL A  56      14.296   0.207   6.377  1.00  5.38           H  
ATOM    886 1HG2 VAL A  56      16.933  -0.451   5.005  1.00  5.38           H  
ATOM    887 2HG2 VAL A  56      15.398  -1.271   4.683  1.00  5.38           H  
ATOM    888 3HG2 VAL A  56      16.320  -0.571   3.350  1.00  5.38           H  
ATOM    889  N   PHE A  57      15.525   1.480   1.968  1.00  4.95           N  
ATOM    890  CA  PHE A  57      16.055   1.647   0.629  1.00  4.95           C  
ATOM    891  C   PHE A  57      17.575   1.682   0.694  1.00  4.95           C  
ATOM    892  O   PHE A  57      18.140   2.039   1.729  1.00  4.95           O  
ATOM    893  CB  PHE A  57      15.493   2.923  -0.014  1.00  4.95           C  
ATOM    894  CG  PHE A  57      15.601   4.150   0.867  1.00  4.95           C  
ATOM    895  CD1 PHE A  57      16.717   4.957   0.847  1.00  4.95           C  
ATOM    896  CD2 PHE A  57      14.539   4.501   1.712  1.00  4.95           C  
ATOM    897  CE1 PHE A  57      16.794   6.076   1.658  1.00  4.95           C  
ATOM    898  CE2 PHE A  57      14.609   5.613   2.518  1.00  4.95           C  
ATOM    899  CZ  PHE A  57      15.739   6.402   2.495  1.00  4.95           C  
ATOM    900  H   PHE A  57      16.171   1.628   2.721  1.00  4.95           H  
ATOM    901  HA  PHE A  57      15.754   0.790   0.024  1.00  4.95           H  
ATOM    902 1HB  PHE A  57      16.031   3.126  -0.941  1.00  4.95           H  
ATOM    903 2HB  PHE A  57      14.442   2.776  -0.270  1.00  4.95           H  
ATOM    904  HD1 PHE A  57      17.539   4.698   0.196  1.00  4.95           H  
ATOM    905  HD2 PHE A  57      13.640   3.879   1.729  1.00  4.95           H  
ATOM    906  HE1 PHE A  57      17.685   6.701   1.635  1.00  4.95           H  
ATOM    907  HE2 PHE A  57      13.768   5.873   3.176  1.00  4.95           H  
ATOM    908  HZ  PHE A  57      15.799   7.283   3.133  1.00  4.95           H  
ATOM    909  N   VAL A  58      18.235   1.353  -0.414  1.00  4.63           N  
ATOM    910  CA  VAL A  58      19.691   1.440  -0.465  1.00  4.63           C  
ATOM    911  C   VAL A  58      20.167   2.339  -1.589  1.00  4.63           C  
ATOM    912  O   VAL A  58      19.826   2.133  -2.753  1.00  4.63           O  
ATOM    913  CB  VAL A  58      20.320   0.044  -0.645  1.00  4.63           C  
ATOM    914  CG1 VAL A  58      21.849   0.171  -0.729  1.00  4.63           C  
ATOM    915  CG2 VAL A  58      19.909  -0.857   0.525  1.00  4.63           C  
ATOM    916  H   VAL A  58      17.726   1.052  -1.231  1.00  4.63           H  
ATOM    917  HA  VAL A  58      20.048   1.857   0.477  1.00  4.63           H  
ATOM    918  HB  VAL A  58      19.974  -0.391  -1.582  1.00  4.63           H  
ATOM    919 1HG1 VAL A  58      22.289  -0.814  -0.868  1.00  4.63           H  
ATOM    920 2HG1 VAL A  58      22.119   0.808  -1.573  1.00  4.63           H  
ATOM    921 3HG1 VAL A  58      22.227   0.613   0.192  1.00  4.63           H  
ATOM    922 1HG2 VAL A  58      20.351  -1.844   0.395  1.00  4.63           H  
ATOM    923 2HG2 VAL A  58      20.263  -0.419   1.460  1.00  4.63           H  
ATOM    924 3HG2 VAL A  58      18.827  -0.951   0.557  1.00  4.63           H  
ATOM    925  N   LEU A  59      20.953   3.339  -1.221  1.00  4.47           N  
ATOM    926  CA  LEU A  59      21.513   4.293  -2.165  1.00  4.47           C  
ATOM    927  C   LEU A  59      23.024   4.366  -1.999  1.00  4.47           C  
ATOM    928  O   LEU A  59      23.525   4.195  -0.891  1.00  4.47           O  
ATOM    929  CB  LEU A  59      20.897   5.662  -1.915  1.00  4.47           C  
ATOM    930  CG  LEU A  59      19.377   5.741  -2.079  1.00  4.47           C  
ATOM    931  CD1 LEU A  59      18.911   7.056  -1.596  1.00  4.47           C  
ATOM    932  CD2 LEU A  59      19.003   5.558  -3.532  1.00  4.47           C  
ATOM    933  H   LEU A  59      21.175   3.437  -0.242  1.00  4.47           H  
ATOM    934  HA  LEU A  59      21.286   3.968  -3.178  1.00  4.47           H  
ATOM    935 1HB  LEU A  59      21.146   5.982  -0.905  1.00  4.47           H  
ATOM    936 2HB  LEU A  59      21.334   6.355  -2.606  1.00  4.47           H  
ATOM    937  HG  LEU A  59      18.907   4.969  -1.493  1.00  4.47           H  
ATOM    938 1HD1 LEU A  59      17.841   7.115  -1.708  1.00  4.47           H  
ATOM    939 2HD1 LEU A  59      19.176   7.182  -0.547  1.00  4.47           H  
ATOM    940 3HD1 LEU A  59      19.380   7.818  -2.182  1.00  4.47           H  
ATOM    941 1HD2 LEU A  59      17.919   5.619  -3.636  1.00  4.47           H  
ATOM    942 2HD2 LEU A  59      19.466   6.334  -4.134  1.00  4.47           H  
ATOM    943 3HD2 LEU A  59      19.347   4.579  -3.876  1.00  4.47           H  
ATOM    944  N   LYS A  60      23.748   4.621  -3.092  1.00  4.52           N  
ATOM    945  CA  LYS A  60      25.199   4.804  -2.987  1.00  4.52           C  
ATOM    946  C   LYS A  60      25.626   6.195  -3.463  1.00  4.52           C  
ATOM    947  O   LYS A  60      26.090   7.005  -2.664  1.00  4.52           O  
ATOM    948  CB  LYS A  60      25.930   3.723  -3.794  1.00  4.52           C  
ATOM    949  CG  LYS A  60      25.679   2.283  -3.316  1.00  4.52           C  
ATOM    950  CD  LYS A  60      26.229   2.045  -1.906  1.00  4.52           C  
ATOM    951  CE  LYS A  60      26.032   0.596  -1.464  1.00  4.52           C  
ATOM    952  NZ  LYS A  60      26.552   0.356  -0.082  1.00  4.52           N  
ATOM    953  H   LYS A  60      23.289   4.722  -3.982  1.00  4.52           H  
ATOM    954  HA  LYS A  60      25.492   4.711  -1.942  1.00  4.52           H  
ATOM    955 1HB  LYS A  60      25.638   3.782  -4.841  1.00  4.52           H  
ATOM    956 2HB  LYS A  60      27.006   3.909  -3.750  1.00  4.52           H  
ATOM    957 1HG  LYS A  60      24.607   2.079  -3.314  1.00  4.52           H  
ATOM    958 2HG  LYS A  60      26.158   1.588  -4.003  1.00  4.52           H  
ATOM    959 1HD  LYS A  60      27.293   2.283  -1.884  1.00  4.52           H  
ATOM    960 2HD  LYS A  60      25.714   2.699  -1.200  1.00  4.52           H  
ATOM    961 1HE  LYS A  60      24.969   0.360  -1.487  1.00  4.52           H  
ATOM    962 2HE  LYS A  60      26.555  -0.063  -2.157  1.00  4.52           H  
ATOM    963 1HZ  LYS A  60      26.402  -0.610   0.174  1.00  4.52           H  
ATOM    964 2HZ  LYS A  60      27.541   0.562  -0.052  1.00  4.52           H  
ATOM    965 3HZ  LYS A  60      26.062   0.957   0.568  1.00  4.52           H  
ATOM    966  N   TRP A  61      25.388   6.468  -4.750  1.00  4.78           N  
ATOM    967  CA  TRP A  61      25.718   7.724  -5.439  1.00  4.78           C  
ATOM    968  C   TRP A  61      27.212   8.011  -5.532  1.00  4.78           C  
ATOM    969  O   TRP A  61      27.959   7.907  -4.564  1.00  4.78           O  
ATOM    970  CB  TRP A  61      24.999   8.917  -4.799  1.00  4.78           C  
ATOM    971  CG  TRP A  61      23.529   8.827  -4.980  1.00  4.78           C  
ATOM    972  CD1 TRP A  61      22.627   8.380  -4.078  1.00  4.78           C  
ATOM    973  CD2 TRP A  61      22.773   9.181  -6.157  1.00  4.78           C  
ATOM    974  NE1 TRP A  61      21.371   8.422  -4.615  1.00  4.78           N  
ATOM    975  CE2 TRP A  61      21.444   8.912  -5.878  1.00  4.78           C  
ATOM    976  CE3 TRP A  61      23.119   9.697  -7.412  1.00  4.78           C  
ATOM    977  CZ2 TRP A  61      20.441   9.139  -6.801  1.00  4.78           C  
ATOM    978  CZ3 TRP A  61      22.112   9.934  -8.334  1.00  4.78           C  
ATOM    979  CH2 TRP A  61      20.807   9.662  -8.034  1.00  4.78           C  
ATOM    980  H   TRP A  61      24.980   5.738  -5.310  1.00  4.78           H  
ATOM    981  HA  TRP A  61      25.345   7.639  -6.459  1.00  4.78           H  
ATOM    982 1HB  TRP A  61      25.226   8.994  -3.741  1.00  4.78           H  
ATOM    983 2HB  TRP A  61      25.343   9.836  -5.268  1.00  4.78           H  
ATOM    984  HD1 TRP A  61      22.872   8.034  -3.076  1.00  4.78           H  
ATOM    985  HE1 TRP A  61      20.508   8.148  -4.168  1.00  4.78           H  
ATOM    986  HE3 TRP A  61      24.157   9.916  -7.656  1.00  4.78           H  
ATOM    987  HZ2 TRP A  61      19.393   8.925  -6.578  1.00  4.78           H  
ATOM    988  HZ3 TRP A  61      22.386  10.343  -9.306  1.00  4.78           H  
ATOM    989  HH2 TRP A  61      20.038   9.860  -8.780  1.00  4.78           H  
ATOM    990  N   PHE A  62      27.643   8.410  -6.725  1.00  5.22           N  
ATOM    991  CA  PHE A  62      29.047   8.723  -6.971  1.00  5.22           C  
ATOM    992  C   PHE A  62      29.232  10.226  -7.195  1.00  5.22           C  
ATOM    993  O   PHE A  62      30.232  10.685  -7.741  1.00  5.22           O  
ATOM    994  CB  PHE A  62      29.532   7.881  -8.135  1.00  5.22           C  
ATOM    995  CG  PHE A  62      29.333   6.424  -7.812  1.00  5.22           C  
ATOM    996  CD1 PHE A  62      28.297   5.707  -8.393  1.00  5.22           C  
ATOM    997  CD2 PHE A  62      30.143   5.786  -6.889  1.00  5.22           C  
ATOM    998  CE1 PHE A  62      28.084   4.379  -8.067  1.00  5.22           C  
ATOM    999  CE2 PHE A  62      29.933   4.462  -6.559  1.00  5.22           C  
ATOM   1000  CZ  PHE A  62      28.902   3.757  -7.148  1.00  5.22           C  
ATOM   1001  H   PHE A  62      26.987   8.473  -7.490  1.00  5.22           H  
ATOM   1002  HA  PHE A  62      29.625   8.442  -6.088  1.00  5.22           H  
ATOM   1003 1HB  PHE A  62      28.976   8.123  -9.040  1.00  5.22           H  
ATOM   1004 2HB  PHE A  62      30.589   8.061  -8.320  1.00  5.22           H  
ATOM   1005  HD1 PHE A  62      27.646   6.200  -9.114  1.00  5.22           H  
ATOM   1006  HD2 PHE A  62      30.951   6.344  -6.413  1.00  5.22           H  
ATOM   1007  HE1 PHE A  62      27.269   3.826  -8.532  1.00  5.22           H  
ATOM   1008  HE2 PHE A  62      30.578   3.973  -5.830  1.00  5.22           H  
ATOM   1009  HZ  PHE A  62      28.736   2.713  -6.887  1.00  5.22           H  
ATOM   1010  N   LEU A  63      28.217  10.961  -6.752  1.00  5.78           N  
ATOM   1011  CA  LEU A  63      28.100  12.418  -6.775  1.00  5.78           C  
ATOM   1012  C   LEU A  63      28.298  13.117  -8.118  1.00  5.78           C  
ATOM   1013  O   LEU A  63      28.910  14.183  -8.192  1.00  5.78           O  
ATOM   1014  CB  LEU A  63      29.048  13.012  -5.738  1.00  5.78           C  
ATOM   1015  CG  LEU A  63      28.543  12.896  -4.291  1.00  5.78           C  
ATOM   1016  CD1 LEU A  63      28.506  11.415  -3.890  1.00  5.78           C  
ATOM   1017  CD2 LEU A  63      29.437  13.713  -3.384  1.00  5.78           C  
ATOM   1018  H   LEU A  63      27.464  10.448  -6.322  1.00  5.78           H  
ATOM   1019  HA  LEU A  63      27.101  12.641  -6.458  1.00  5.78           H  
ATOM   1020 1HB  LEU A  63      30.016  12.518  -5.807  1.00  5.78           H  
ATOM   1021 2HB  LEU A  63      29.183  14.071  -5.960  1.00  5.78           H  
ATOM   1022  HG  LEU A  63      27.540  13.270  -4.224  1.00  5.78           H  
ATOM   1023 1HD1 LEU A  63      28.135  11.319  -2.869  1.00  5.78           H  
ATOM   1024 2HD1 LEU A  63      27.841  10.870  -4.558  1.00  5.78           H  
ATOM   1025 3HD1 LEU A  63      29.507  10.989  -3.951  1.00  5.78           H  
ATOM   1026 1HD2 LEU A  63      29.079  13.640  -2.356  1.00  5.78           H  
ATOM   1027 2HD2 LEU A  63      30.457  13.333  -3.441  1.00  5.78           H  
ATOM   1028 3HD2 LEU A  63      29.419  14.757  -3.702  1.00  5.78           H  
ATOM   1029  N   GLY A  64      27.753  12.547  -9.186  1.00  6.39           N  
ATOM   1030  CA  GLY A  64      27.848  13.181 -10.489  1.00  6.39           C  
ATOM   1031  C   GLY A  64      27.457  14.656 -10.395  1.00  6.39           C  
ATOM   1032  O   GLY A  64      26.276  14.994 -10.482  1.00  6.39           O  
ATOM   1033  H   GLY A  64      27.272  11.668  -9.086  1.00  6.39           H  
ATOM   1034 1HA  GLY A  64      28.869  13.094 -10.863  1.00  6.39           H  
ATOM   1035 2HA  GLY A  64      27.197  12.669 -11.197  1.00  6.39           H  
TER    1036
ENDMDL

REMARK ID 639563 MODEL 4 5-3
PFRMAT TS
TARGET 5-3
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   LEU A   1       1.643  -1.750   0.357  1.00  2.95           N  
ATOM      2  CA  LEU A   1       2.895  -1.112  -0.025  1.00  2.95           C  
ATOM      3  C   LEU A   1       2.737   0.394  -0.130  1.00  2.95           C  
ATOM      4  O   LEU A   1       1.674   0.889  -0.505  1.00  2.95           O  
ATOM      5  CB  LEU A   1       3.380  -1.660  -1.371  1.00  2.95           C  
ATOM      6  CG  LEU A   1       3.667  -3.172  -1.421  1.00  2.95           C  
ATOM      7  CD1 LEU A   1       4.037  -3.567  -2.847  1.00  2.95           C  
ATOM      8  CD2 LEU A   1       4.800  -3.503  -0.460  1.00  2.95           C  
ATOM      9 1H   LEU A   1       1.673  -2.727   0.107  1.00  2.95           H  
ATOM     10 2H   LEU A   1       1.511  -1.661   1.354  1.00  2.95           H  
ATOM     11 3H   LEU A   1       0.878  -1.302  -0.126  1.00  2.95           H  
ATOM     12  HA  LEU A   1       3.642  -1.326   0.739  1.00  2.95           H  
ATOM     13 1HB  LEU A   1       2.623  -1.442  -2.122  1.00  2.95           H  
ATOM     14 2HB  LEU A   1       4.295  -1.133  -1.648  1.00  2.95           H  
ATOM     15  HG  LEU A   1       2.773  -3.726  -1.134  1.00  2.95           H  
ATOM     16 1HD1 LEU A   1       4.235  -4.638  -2.888  1.00  2.95           H  
ATOM     17 2HD1 LEU A   1       3.212  -3.325  -3.517  1.00  2.95           H  
ATOM     18 3HD1 LEU A   1       4.928  -3.022  -3.156  1.00  2.95           H  
ATOM     19 1HD2 LEU A   1       5.004  -4.574  -0.493  1.00  2.95           H  
ATOM     20 2HD2 LEU A   1       5.695  -2.953  -0.750  1.00  2.95           H  
ATOM     21 3HD2 LEU A   1       4.512  -3.220   0.553  1.00  2.95           H  
ATOM     22  N   CYS A   2       3.801   1.118   0.201  1.00  2.64           N  
ATOM     23  CA  CYS A   2       3.801   2.580   0.133  1.00  2.64           C  
ATOM     24  C   CYS A   2       4.444   3.040  -1.169  1.00  2.64           C  
ATOM     25  O   CYS A   2       5.254   2.315  -1.754  1.00  2.64           O  
ATOM     26  CB  CYS A   2       4.548   3.173   1.325  1.00  2.64           C  
ATOM     27  SG  CYS A   2       3.793   2.758   2.928  1.00  2.64           S  
ATOM     28  H   CYS A   2       4.647   0.652   0.503  1.00  2.64           H  
ATOM     29  HA  CYS A   2       2.772   2.941   0.156  1.00  2.64           H  
ATOM     30 1HB  CYS A   2       5.580   2.825   1.327  1.00  2.64           H  
ATOM     31 2HB  CYS A   2       4.565   4.263   1.230  1.00  2.64           H  
ATOM     32  HG  CYS A   2       4.701   3.370   3.695  1.00  2.64           H  
ATOM     33  N   VAL A   3       4.095   4.245  -1.612  1.00  2.37           N  
ATOM     34  CA  VAL A   3       4.658   4.806  -2.839  1.00  2.37           C  
ATOM     35  C   VAL A   3       5.423   6.099  -2.614  1.00  2.37           C  
ATOM     36  O   VAL A   3       4.947   6.998  -1.921  1.00  2.37           O  
ATOM     37  CB  VAL A   3       3.539   5.054  -3.871  1.00  2.37           C  
ATOM     38  CG1 VAL A   3       4.109   5.711  -5.133  1.00  2.37           C  
ATOM     39  CG2 VAL A   3       2.877   3.722  -4.215  1.00  2.37           C  
ATOM     40  H   VAL A   3       3.417   4.786  -1.072  1.00  2.37           H  
ATOM     41  HA  VAL A   3       5.348   4.075  -3.261  1.00  2.37           H  
ATOM     42  HB  VAL A   3       2.799   5.733  -3.447  1.00  2.37           H  
ATOM     43 1HG1 VAL A   3       3.304   5.879  -5.847  1.00  2.37           H  
ATOM     44 2HG1 VAL A   3       4.567   6.669  -4.882  1.00  2.37           H  
ATOM     45 3HG1 VAL A   3       4.858   5.058  -5.579  1.00  2.37           H  
ATOM     46 1HG2 VAL A   3       2.080   3.890  -4.937  1.00  2.37           H  
ATOM     47 2HG2 VAL A   3       3.620   3.048  -4.642  1.00  2.37           H  
ATOM     48 3HG2 VAL A   3       2.457   3.274  -3.315  1.00  2.37           H  
ATOM     49  N   VAL A   4       6.624   6.178  -3.190  1.00  2.15           N  
ATOM     50  CA  VAL A   4       7.456   7.379  -3.110  1.00  2.15           C  
ATOM     51  C   VAL A   4       7.805   7.851  -4.520  1.00  2.15           C  
ATOM     52  O   VAL A   4       8.218   7.045  -5.359  1.00  2.15           O  
ATOM     53  CB  VAL A   4       8.752   7.117  -2.319  1.00  2.15           C  
ATOM     54  CG1 VAL A   4       9.587   8.389  -2.269  1.00  2.15           C  
ATOM     55  CG2 VAL A   4       8.406   6.628  -0.912  1.00  2.15           C  
ATOM     56  H   VAL A   4       6.957   5.387  -3.724  1.00  2.15           H  
ATOM     57  HA  VAL A   4       6.897   8.169  -2.609  1.00  2.15           H  
ATOM     58  HB  VAL A   4       9.342   6.362  -2.835  1.00  2.15           H  
ATOM     59 1HG1 VAL A   4      10.510   8.202  -1.723  1.00  2.15           H  
ATOM     60 2HG1 VAL A   4       9.825   8.700  -3.271  1.00  2.15           H  
ATOM     61 3HG1 VAL A   4       9.018   9.178  -1.768  1.00  2.15           H  
ATOM     62 1HG2 VAL A   4       9.324   6.442  -0.357  1.00  2.15           H  
ATOM     63 2HG2 VAL A   4       7.824   7.386  -0.401  1.00  2.15           H  
ATOM     64 3HG2 VAL A   4       7.828   5.707  -0.972  1.00  2.15           H  
ATOM     65  N   GLU A   5       7.639   9.144  -4.778  1.00  2.00           N  
ATOM     66  CA  GLU A   5       7.921   9.716  -6.090  1.00  2.00           C  
ATOM     67  C   GLU A   5       8.828  10.942  -6.006  1.00  2.00           C  
ATOM     68  O   GLU A   5       8.611  11.831  -5.187  1.00  2.00           O  
ATOM     69  CB  GLU A   5       6.593  10.100  -6.761  1.00  2.00           C  
ATOM     70  CG  GLU A   5       6.701  10.676  -8.173  1.00  2.00           C  
ATOM     71  CD  GLU A   5       5.338  10.969  -8.785  1.00  2.00           C  
ATOM     72  OE1 GLU A   5       4.351  10.702  -8.140  1.00  2.00           O  
ATOM     73  OE2 GLU A   5       5.289  11.444  -9.894  1.00  2.00           O  
ATOM     74  H   GLU A   5       7.282   9.743  -4.036  1.00  2.00           H  
ATOM     75  HA  GLU A   5       8.424   8.964  -6.697  1.00  2.00           H  
ATOM     76 1HB  GLU A   5       5.950   9.220  -6.810  1.00  2.00           H  
ATOM     77 2HB  GLU A   5       6.081  10.839  -6.141  1.00  2.00           H  
ATOM     78 1HG  GLU A   5       7.275  11.600  -8.133  1.00  2.00           H  
ATOM     79 2HG  GLU A   5       7.241   9.974  -8.807  1.00  2.00           H  
ATOM     80  N   LEU A   6       9.882  10.964  -6.834  1.00  1.93           N  
ATOM     81  CA  LEU A   6      10.807  12.106  -6.889  1.00  1.93           C  
ATOM     82  C   LEU A   6      10.871  12.732  -8.278  1.00  1.93           C  
ATOM     83  O   LEU A   6      11.315  12.085  -9.232  1.00  1.93           O  
ATOM     84  CB  LEU A   6      12.234  11.697  -6.496  1.00  1.93           C  
ATOM     85  CG  LEU A   6      12.535  11.505  -5.004  1.00  1.93           C  
ATOM     86  CD1 LEU A   6      12.040  10.165  -4.544  1.00  1.93           C  
ATOM     87  CD2 LEU A   6      14.037  11.624  -4.777  1.00  1.93           C  
ATOM     88  H   LEU A   6      10.023  10.187  -7.464  1.00  1.93           H  
ATOM     89  HA  LEU A   6      10.460  12.872  -6.198  1.00  1.93           H  
ATOM     90 1HB  LEU A   6      12.488  10.776  -7.013  1.00  1.93           H  
ATOM     91 2HB  LEU A   6      12.893  12.476  -6.843  1.00  1.93           H  
ATOM     92  HG  LEU A   6      12.028  12.269  -4.436  1.00  1.93           H  
ATOM     93 1HD1 LEU A   6      12.257  10.049  -3.482  1.00  1.93           H  
ATOM     94 2HD1 LEU A   6      10.989  10.092  -4.693  1.00  1.93           H  
ATOM     95 3HD1 LEU A   6      12.538   9.380  -5.107  1.00  1.93           H  
ATOM     96 1HD2 LEU A   6      14.253  11.495  -3.721  1.00  1.93           H  
ATOM     97 2HD2 LEU A   6      14.553  10.859  -5.339  1.00  1.93           H  
ATOM     98 3HD2 LEU A   6      14.383  12.601  -5.100  1.00  1.93           H  
ATOM     99  N   LEU A   7      10.442  13.985  -8.390  1.00  1.92           N  
ATOM    100  CA  LEU A   7      10.459  14.672  -9.669  1.00  1.92           C  
ATOM    101  C   LEU A   7      11.551  15.731  -9.677  1.00  1.92           C  
ATOM    102  O   LEU A   7      11.704  16.497  -8.725  1.00  1.92           O  
ATOM    103  CB  LEU A   7       9.094  15.305  -9.927  1.00  1.92           C  
ATOM    104  CG  LEU A   7       7.924  14.313  -9.915  1.00  1.92           C  
ATOM    105  CD1 LEU A   7       6.622  15.055 -10.121  1.00  1.92           C  
ATOM    106  CD2 LEU A   7       8.141  13.269 -10.994  1.00  1.92           C  
ATOM    107  H   LEU A   7      10.081  14.473  -7.575  1.00  1.92           H  
ATOM    108  HA  LEU A   7      10.671  13.952 -10.457  1.00  1.92           H  
ATOM    109 1HB  LEU A   7       8.906  16.049  -9.156  1.00  1.92           H  
ATOM    110 2HB  LEU A   7       9.112  15.801 -10.897  1.00  1.92           H  
ATOM    111  HG  LEU A   7       7.876  13.821  -8.943  1.00  1.92           H  
ATOM    112 1HD1 LEU A   7       5.795  14.337 -10.097  1.00  1.92           H  
ATOM    113 2HD1 LEU A   7       6.492  15.788  -9.324  1.00  1.92           H  
ATOM    114 3HD1 LEU A   7       6.638  15.561 -11.085  1.00  1.92           H  
ATOM    115 1HD2 LEU A   7       7.313  12.556 -10.977  1.00  1.92           H  
ATOM    116 2HD2 LEU A   7       8.184  13.753 -11.968  1.00  1.92           H  
ATOM    117 3HD2 LEU A   7       9.076  12.740 -10.810  1.00  1.92           H  
ATOM    118  N   PHE A   8      12.290  15.798 -10.771  1.00  1.95           N  
ATOM    119  CA  PHE A   8      13.384  16.754 -10.893  1.00  1.95           C  
ATOM    120  C   PHE A   8      13.212  17.651 -12.106  1.00  1.95           C  
ATOM    121  O   PHE A   8      12.835  17.176 -13.179  1.00  1.95           O  
ATOM    122  CB  PHE A   8      14.683  15.967 -11.055  1.00  1.95           C  
ATOM    123  CG  PHE A   8      15.107  15.132  -9.870  1.00  1.95           C  
ATOM    124  CD1 PHE A   8      14.551  13.893  -9.660  1.00  1.95           C  
ATOM    125  CD2 PHE A   8      16.120  15.542  -9.020  1.00  1.95           C  
ATOM    126  CE1 PHE A   8      14.966  13.101  -8.621  1.00  1.95           C  
ATOM    127  CE2 PHE A   8      16.554  14.745  -7.984  1.00  1.95           C  
ATOM    128  CZ  PHE A   8      15.971  13.516  -7.781  1.00  1.95           C  
ATOM    129  H   PHE A   8      12.108  15.156 -11.529  1.00  1.95           H  
ATOM    130  HA  PHE A   8      13.425  17.373  -9.998  1.00  1.95           H  
ATOM    131 1HB  PHE A   8      14.594  15.304 -11.914  1.00  1.95           H  
ATOM    132 2HB  PHE A   8      15.478  16.654 -11.275  1.00  1.95           H  
ATOM    133  HD1 PHE A   8      13.764  13.538 -10.328  1.00  1.95           H  
ATOM    134  HD2 PHE A   8      16.578  16.491  -9.177  1.00  1.95           H  
ATOM    135  HE1 PHE A   8      14.501  12.140  -8.476  1.00  1.95           H  
ATOM    136  HE2 PHE A   8      17.351  15.086  -7.327  1.00  1.95           H  
ATOM    137  HZ  PHE A   8      16.302  12.880  -6.963  1.00  1.95           H  
ATOM    138  N   THR A   9      13.569  18.923 -11.960  1.00  1.99           N  
ATOM    139  CA  THR A   9      13.565  19.822 -13.109  1.00  1.99           C  
ATOM    140  C   THR A   9      14.692  20.841 -13.009  1.00  1.99           C  
ATOM    141  O   THR A   9      14.995  21.364 -11.937  1.00  1.99           O  
ATOM    142  CB  THR A   9      12.226  20.557 -13.223  1.00  1.99           C  
ATOM    143  OG1 THR A   9      12.206  21.332 -14.428  1.00  1.99           O  
ATOM    144  CG2 THR A   9      12.054  21.463 -12.049  1.00  1.99           C  
ATOM    145  H   THR A   9      13.816  19.264 -11.031  1.00  1.99           H  
ATOM    146  HA  THR A   9      13.715  19.234 -14.012  1.00  1.99           H  
ATOM    147  HB  THR A   9      11.411  19.833 -13.248  1.00  1.99           H  
ATOM    148  HG1 THR A   9      12.959  21.937 -14.436  1.00  1.99           H  
ATOM    149 1HG2 THR A   9      11.104  21.989 -12.125  1.00  1.99           H  
ATOM    150 2HG2 THR A   9      12.069  20.859 -11.141  1.00  1.99           H  
ATOM    151 3HG2 THR A   9      12.870  22.188 -12.029  1.00  1.99           H  
ATOM    152  N   TRP A  10      15.245  21.205 -14.153  1.00  2.03           N  
ATOM    153  CA  TRP A  10      16.358  22.144 -14.165  1.00  2.03           C  
ATOM    154  C   TRP A  10      15.973  23.500 -14.734  1.00  2.03           C  
ATOM    155  O   TRP A  10      15.327  23.592 -15.781  1.00  2.03           O  
ATOM    156  CB  TRP A  10      17.507  21.514 -14.960  1.00  2.03           C  
ATOM    157  CG  TRP A  10      18.173  20.347 -14.239  1.00  2.03           C  
ATOM    158  CD1 TRP A  10      19.334  20.412 -13.580  1.00  2.03           C  
ATOM    159  CD2 TRP A  10      17.704  18.978 -14.068  1.00  2.03           C  
ATOM    160  NE1 TRP A  10      19.644  19.192 -13.017  1.00  2.03           N  
ATOM    161  CE2 TRP A  10      18.663  18.314 -13.299  1.00  2.03           C  
ATOM    162  CE3 TRP A  10      16.568  18.280 -14.484  1.00  2.03           C  
ATOM    163  CZ2 TRP A  10      18.523  16.995 -12.928  1.00  2.03           C  
ATOM    164  CZ3 TRP A  10      16.429  16.954 -14.099  1.00  2.03           C  
ATOM    165  CH2 TRP A  10      17.386  16.340 -13.338  1.00  2.03           C  
ATOM    166  H   TRP A  10      14.932  20.782 -15.016  1.00  2.03           H  
ATOM    167  HA  TRP A  10      16.699  22.298 -13.142  1.00  2.03           H  
ATOM    168 1HB  TRP A  10      17.137  21.161 -15.921  1.00  2.03           H  
ATOM    169 2HB  TRP A  10      18.267  22.272 -15.157  1.00  2.03           H  
ATOM    170  HD1 TRP A  10      19.935  21.293 -13.514  1.00  2.03           H  
ATOM    171  HE1 TRP A  10      20.467  18.976 -12.472  1.00  2.03           H  
ATOM    172  HE3 TRP A  10      15.803  18.766 -15.084  1.00  2.03           H  
ATOM    173  HZ2 TRP A  10      19.264  16.481 -12.316  1.00  2.03           H  
ATOM    174  HZ3 TRP A  10      15.532  16.413 -14.409  1.00  2.03           H  
ATOM    175  HH2 TRP A  10      17.240  15.319 -13.041  1.00  2.03           H  
ATOM    176  N   GLU A  11      16.356  24.548 -14.007  1.00  2.05           N  
ATOM    177  CA  GLU A  11      16.076  25.927 -14.367  1.00  2.05           C  
ATOM    178  C   GLU A  11      17.340  26.785 -14.412  1.00  2.05           C  
ATOM    179  O   GLU A  11      17.799  27.322 -13.394  1.00  2.05           O  
ATOM    180  CB  GLU A  11      15.068  26.529 -13.374  1.00  2.05           C  
ATOM    181  CG  GLU A  11      13.689  25.853 -13.394  1.00  2.05           C  
ATOM    182  CD  GLU A  11      12.696  26.445 -12.420  1.00  2.05           C  
ATOM    183  OE1 GLU A  11      13.039  27.352 -11.706  1.00  2.05           O  
ATOM    184  OE2 GLU A  11      11.582  25.969 -12.391  1.00  2.05           O  
ATOM    185  H   GLU A  11      16.888  24.376 -13.158  1.00  2.05           H  
ATOM    186  HA  GLU A  11      15.628  25.938 -15.361  1.00  2.05           H  
ATOM    187 1HB  GLU A  11      15.469  26.446 -12.361  1.00  2.05           H  
ATOM    188 2HB  GLU A  11      14.932  27.588 -13.590  1.00  2.05           H  
ATOM    189 1HG  GLU A  11      13.281  25.919 -14.402  1.00  2.05           H  
ATOM    190 2HG  GLU A  11      13.818  24.796 -13.156  1.00  2.05           H  
ATOM    191  N   PHE A  12      17.887  26.935 -15.608  1.00  2.07           N  
ATOM    192  CA  PHE A  12      19.091  27.725 -15.868  1.00  2.07           C  
ATOM    193  C   PHE A  12      20.319  27.392 -14.999  1.00  2.07           C  
ATOM    194  O   PHE A  12      21.268  26.766 -15.472  1.00  2.07           O  
ATOM    195  CB  PHE A  12      18.754  29.210 -15.704  1.00  2.07           C  
ATOM    196  CG  PHE A  12      17.751  29.695 -16.701  1.00  2.07           C  
ATOM    197  CD1 PHE A  12      16.398  29.722 -16.375  1.00  2.07           C  
ATOM    198  CD2 PHE A  12      18.140  30.121 -17.958  1.00  2.07           C  
ATOM    199  CE1 PHE A  12      15.462  30.163 -17.287  1.00  2.07           C  
ATOM    200  CE2 PHE A  12      17.205  30.564 -18.874  1.00  2.07           C  
ATOM    201  CZ  PHE A  12      15.864  30.585 -18.537  1.00  2.07           C  
ATOM    202  H   PHE A  12      17.444  26.464 -16.385  1.00  2.07           H  
ATOM    203  HA  PHE A  12      19.371  27.556 -16.909  1.00  2.07           H  
ATOM    204 1HB  PHE A  12      18.362  29.411 -14.712  1.00  2.07           H  
ATOM    205 2HB  PHE A  12      19.662  29.801 -15.821  1.00  2.07           H  
ATOM    206  HD1 PHE A  12      16.080  29.390 -15.385  1.00  2.07           H  
ATOM    207  HD2 PHE A  12      19.198  30.103 -18.223  1.00  2.07           H  
ATOM    208  HE1 PHE A  12      14.405  30.180 -17.019  1.00  2.07           H  
ATOM    209  HE2 PHE A  12      17.522  30.897 -19.862  1.00  2.07           H  
ATOM    210  HZ  PHE A  12      15.127  30.935 -19.259  1.00  2.07           H  
ATOM    211  N   GLY A  13      20.325  27.887 -13.757  1.00  2.07           N  
ATOM    212  CA  GLY A  13      21.444  27.705 -12.831  1.00  2.07           C  
ATOM    213  C   GLY A  13      21.107  26.886 -11.580  1.00  2.07           C  
ATOM    214  O   GLY A  13      21.964  26.735 -10.693  1.00  2.07           O  
ATOM    215  H   GLY A  13      19.478  28.341 -13.440  1.00  2.07           H  
ATOM    216 1HA  GLY A  13      22.268  27.225 -13.358  1.00  2.07           H  
ATOM    217 2HA  GLY A  13      21.806  28.686 -12.526  1.00  2.07           H  
ATOM    218  N   SER A  14      19.888  26.337 -11.521  1.00  2.07           N  
ATOM    219  CA  SER A  14      19.434  25.591 -10.342  1.00  2.07           C  
ATOM    220  C   SER A  14      18.560  24.368 -10.657  1.00  2.07           C  
ATOM    221  O   SER A  14      18.009  24.223 -11.749  1.00  2.07           O  
ATOM    222  CB  SER A  14      18.662  26.521  -9.440  1.00  2.07           C  
ATOM    223  OG  SER A  14      17.466  26.957 -10.056  1.00  2.07           O  
ATOM    224  H   SER A  14      19.238  26.513 -12.285  1.00  2.07           H  
ATOM    225  HA  SER A  14      20.305  25.248  -9.787  1.00  2.07           H  
ATOM    226 1HB  SER A  14      18.445  26.006  -8.510  1.00  2.07           H  
ATOM    227 2HB  SER A  14      19.283  27.381  -9.196  1.00  2.07           H  
ATOM    228  HG  SER A  14      17.705  27.280 -10.939  1.00  2.07           H  
ATOM    229  N   LEU A  15      18.446  23.483  -9.671  1.00  2.07           N  
ATOM    230  CA  LEU A  15      17.604  22.290  -9.726  1.00  2.07           C  
ATOM    231  C   LEU A  15      16.542  22.241  -8.651  1.00  2.07           C  
ATOM    232  O   LEU A  15      16.818  22.398  -7.460  1.00  2.07           O  
ATOM    233  CB  LEU A  15      18.479  21.034  -9.633  1.00  2.07           C  
ATOM    234  CG  LEU A  15      17.789  19.685  -9.327  1.00  2.07           C  
ATOM    235  CD1 LEU A  15      16.818  19.310 -10.382  1.00  2.07           C  
ATOM    236  CD2 LEU A  15      18.859  18.658  -9.255  1.00  2.07           C  
ATOM    237  H   LEU A  15      18.967  23.651  -8.819  1.00  2.07           H  
ATOM    238  HA  LEU A  15      17.098  22.276 -10.689  1.00  2.07           H  
ATOM    239 1HB  LEU A  15      18.945  20.898 -10.587  1.00  2.07           H  
ATOM    240 2HB  LEU A  15      19.257  21.202  -8.884  1.00  2.07           H  
ATOM    241  HG  LEU A  15      17.259  19.745  -8.374  1.00  2.07           H  
ATOM    242 1HD1 LEU A  15      16.376  18.380 -10.154  1.00  2.07           H  
ATOM    243 2HD1 LEU A  15      16.072  20.018 -10.431  1.00  2.07           H  
ATOM    244 3HD1 LEU A  15      17.297  19.257 -11.301  1.00  2.07           H  
ATOM    245 1HD2 LEU A  15      18.430  17.695  -9.030  1.00  2.07           H  
ATOM    246 2HD2 LEU A  15      19.379  18.609 -10.207  1.00  2.07           H  
ATOM    247 3HD2 LEU A  15      19.554  18.938  -8.481  1.00  2.07           H  
ATOM    248  N   ARG A  16      15.310  22.017  -9.080  1.00  2.09           N  
ATOM    249  CA  ARG A  16      14.227  21.866  -8.141  1.00  2.09           C  
ATOM    250  C   ARG A  16      13.877  20.392  -8.029  1.00  2.09           C  
ATOM    251  O   ARG A  16      13.711  19.690  -9.036  1.00  2.09           O  
ATOM    252  CB  ARG A  16      13.002  22.652  -8.589  1.00  2.09           C  
ATOM    253  CG  ARG A  16      13.171  24.146  -8.620  1.00  2.09           C  
ATOM    254  CD  ARG A  16      12.044  24.857  -9.321  1.00  2.09           C  
ATOM    255  NE  ARG A  16      10.764  24.800  -8.605  1.00  2.09           N  
ATOM    256  CZ  ARG A  16       9.592  25.263  -9.093  1.00  2.09           C  
ATOM    257  NH1 ARG A  16       9.510  25.818 -10.292  1.00  2.09           N  
ATOM    258  NH2 ARG A  16       8.517  25.156  -8.339  1.00  2.09           N  
ATOM    259  H   ARG A  16      15.139  21.902 -10.079  1.00  2.09           H  
ATOM    260  HA  ARG A  16      14.539  22.225  -7.161  1.00  2.09           H  
ATOM    261 1HB  ARG A  16      12.728  22.353  -9.567  1.00  2.09           H  
ATOM    262 2HB  ARG A  16      12.164  22.426  -7.926  1.00  2.09           H  
ATOM    263 1HG  ARG A  16      13.191  24.500  -7.593  1.00  2.09           H  
ATOM    264 2HG  ARG A  16      14.105  24.405  -9.123  1.00  2.09           H  
ATOM    265 1HD  ARG A  16      12.311  25.906  -9.452  1.00  2.09           H  
ATOM    266 2HD  ARG A  16      11.900  24.404 -10.301  1.00  2.09           H  
ATOM    267  HE  ARG A  16      10.723  24.385  -7.661  1.00  2.09           H  
ATOM    268 1HH1 ARG A  16      10.344  25.910 -10.896  1.00  2.09           H  
ATOM    269 2HH1 ARG A  16       8.626  26.156 -10.629  1.00  2.09           H  
ATOM    270 1HH2 ARG A  16       8.618  24.722  -7.407  1.00  2.09           H  
ATOM    271 2HH2 ARG A  16       7.625  25.489  -8.660  1.00  2.09           H  
ATOM    272  N   LEU A  17      13.726  19.941  -6.795  1.00  2.12           N  
ATOM    273  CA  LEU A  17      13.298  18.591  -6.482  1.00  2.12           C  
ATOM    274  C   LEU A  17      12.018  18.593  -5.694  1.00  2.12           C  
ATOM    275  O   LEU A  17      11.912  19.236  -4.649  1.00  2.12           O  
ATOM    276  CB  LEU A  17      14.385  17.828  -5.708  1.00  2.12           C  
ATOM    277  CG  LEU A  17      13.921  16.471  -5.009  1.00  2.12           C  
ATOM    278  CD1 LEU A  17      13.424  15.447  -6.015  1.00  2.12           C  
ATOM    279  CD2 LEU A  17      15.111  15.894  -4.249  1.00  2.12           C  
ATOM    280  H   LEU A  17      13.932  20.568  -6.017  1.00  2.12           H  
ATOM    281  HA  LEU A  17      13.119  18.061  -7.418  1.00  2.12           H  
ATOM    282 1HB  LEU A  17      15.192  17.583  -6.401  1.00  2.12           H  
ATOM    283 2HB  LEU A  17      14.786  18.490  -4.933  1.00  2.12           H  
ATOM    284  HG  LEU A  17      13.106  16.684  -4.313  1.00  2.12           H  
ATOM    285 1HD1 LEU A  17      13.124  14.550  -5.493  1.00  2.12           H  
ATOM    286 2HD1 LEU A  17      12.589  15.816  -6.557  1.00  2.12           H  
ATOM    287 3HD1 LEU A  17      14.190  15.228  -6.696  1.00  2.12           H  
ATOM    288 1HD2 LEU A  17      14.811  14.978  -3.757  1.00  2.12           H  
ATOM    289 2HD2 LEU A  17      15.920  15.679  -4.948  1.00  2.12           H  
ATOM    290 3HD2 LEU A  17      15.459  16.615  -3.501  1.00  2.12           H  
ATOM    291  N   SER A  18      11.048  17.848  -6.191  1.00  2.18           N  
ATOM    292  CA  SER A  18       9.764  17.717  -5.539  1.00  2.18           C  
ATOM    293  C   SER A  18       9.502  16.264  -5.243  1.00  2.18           C  
ATOM    294  O   SER A  18       9.456  15.425  -6.146  1.00  2.18           O  
ATOM    295  CB  SER A  18       8.653  18.264  -6.404  1.00  2.18           C  
ATOM    296  OG  SER A  18       7.402  18.052  -5.804  1.00  2.18           O  
ATOM    297  H   SER A  18      11.216  17.351  -7.066  1.00  2.18           H  
ATOM    298  HA  SER A  18       9.783  18.263  -4.599  1.00  2.18           H  
ATOM    299 1HB  SER A  18       8.811  19.335  -6.549  1.00  2.18           H  
ATOM    300 2HB  SER A  18       8.682  17.789  -7.383  1.00  2.18           H  
ATOM    301  HG  SER A  18       7.488  18.358  -4.892  1.00  2.18           H  
ATOM    302  N   CYS A  19       9.365  15.952  -3.969  1.00  2.27           N  
ATOM    303  CA  CYS A  19       9.130  14.582  -3.588  1.00  2.27           C  
ATOM    304  C   CYS A  19       7.807  14.445  -2.892  1.00  2.27           C  
ATOM    305  O   CYS A  19       7.344  15.342  -2.179  1.00  2.27           O  
ATOM    306  CB  CYS A  19      10.218  14.019  -2.696  1.00  2.27           C  
ATOM    307  SG  CYS A  19       9.939  12.241  -2.275  1.00  2.27           S  
ATOM    308  H   CYS A  19       9.426  16.679  -3.261  1.00  2.27           H  
ATOM    309  HA  CYS A  19       9.104  13.985  -4.486  1.00  2.27           H  
ATOM    310 1HB  CYS A  19      11.178  14.109  -3.197  1.00  2.27           H  
ATOM    311 2HB  CYS A  19      10.267  14.592  -1.788  1.00  2.27           H  
ATOM    312  HG  CYS A  19       9.523  11.883  -3.511  1.00  2.27           H  
ATOM    313  N   ALA A  20       7.194  13.303  -3.095  1.00  2.39           N  
ATOM    314  CA  ALA A  20       5.951  13.022  -2.433  1.00  2.39           C  
ATOM    315  C   ALA A  20       5.849  11.571  -2.072  1.00  2.39           C  
ATOM    316  O   ALA A  20       6.450  10.697  -2.702  1.00  2.39           O  
ATOM    317  CB  ALA A  20       4.791  13.400  -3.322  1.00  2.39           C  
ATOM    318  H   ALA A  20       7.611  12.628  -3.734  1.00  2.39           H  
ATOM    319  HA  ALA A  20       5.916  13.599  -1.516  1.00  2.39           H  
ATOM    320 1HB  ALA A  20       3.855  13.204  -2.794  1.00  2.39           H  
ATOM    321 2HB  ALA A  20       4.863  14.454  -3.563  1.00  2.39           H  
ATOM    322 3HB  ALA A  20       4.827  12.813  -4.237  1.00  2.39           H  
ATOM    323  N   ALA A  21       5.035  11.296  -1.077  1.00  2.58           N  
ATOM    324  CA  ALA A  21       4.815   9.914  -0.730  1.00  2.58           C  
ATOM    325  C   ALA A  21       3.398   9.684  -0.248  1.00  2.58           C  
ATOM    326  O   ALA A  21       2.734  10.583   0.285  1.00  2.58           O  
ATOM    327  CB  ALA A  21       5.818   9.464   0.314  1.00  2.58           C  
ATOM    328  H   ALA A  21       4.591  12.059  -0.565  1.00  2.58           H  
ATOM    329  HA  ALA A  21       4.953   9.327  -1.630  1.00  2.58           H  
ATOM    330 1HB  ALA A  21       5.656   8.406   0.527  1.00  2.58           H  
ATOM    331 2HB  ALA A  21       6.829   9.608  -0.069  1.00  2.58           H  
ATOM    332 3HB  ALA A  21       5.698  10.024   1.208  1.00  2.58           H  
ATOM    333  N   SER A  22       2.955   8.442  -0.420  1.00  2.84           N  
ATOM    334  CA  SER A  22       1.618   8.022  -0.036  1.00  2.84           C  
ATOM    335  C   SER A  22       1.605   6.663   0.645  1.00  2.84           C  
ATOM    336  O   SER A  22       2.228   5.695   0.199  1.00  2.84           O  
ATOM    337  CB  SER A  22       0.726   7.990  -1.259  1.00  2.84           C  
ATOM    338  OG  SER A  22      -0.559   7.535  -0.934  1.00  2.84           O  
ATOM    339  H   SER A  22       3.581   7.777  -0.878  1.00  2.84           H  
ATOM    340  HA  SER A  22       1.220   8.749   0.670  1.00  2.84           H  
ATOM    341 1HB  SER A  22       0.662   8.992  -1.681  1.00  2.84           H  
ATOM    342 2HB  SER A  22       1.166   7.341  -2.016  1.00  2.84           H  
ATOM    343  HG  SER A  22      -0.470   6.593  -0.748  1.00  2.84           H  
ATOM    344  N   VAL A  23       0.896   6.628   1.758  1.00  3.15           N  
ATOM    345  CA  VAL A  23       0.767   5.469   2.619  1.00  3.15           C  
ATOM    346  C   VAL A  23      -0.715   5.026   2.647  1.00  3.15           C  
ATOM    347  O   VAL A  23      -1.589   5.889   2.631  1.00  3.15           O  
ATOM    348  CB  VAL A  23       1.244   5.873   4.028  1.00  3.15           C  
ATOM    349  CG1 VAL A  23       1.149   4.740   4.991  1.00  3.15           C  
ATOM    350  CG2 VAL A  23       2.659   6.378   3.959  1.00  3.15           C  
ATOM    351  H   VAL A  23       0.421   7.477   2.039  1.00  3.15           H  
ATOM    352  HA  VAL A  23       1.424   4.696   2.245  1.00  3.15           H  
ATOM    353  HB  VAL A  23       0.597   6.666   4.400  1.00  3.15           H  
ATOM    354 1HG1 VAL A  23       1.467   5.111   5.942  1.00  3.15           H  
ATOM    355 2HG1 VAL A  23       0.170   4.399   5.063  1.00  3.15           H  
ATOM    356 3HG1 VAL A  23       1.785   3.932   4.682  1.00  3.15           H  
ATOM    357 1HG2 VAL A  23       2.975   6.683   4.960  1.00  3.15           H  
ATOM    358 2HG2 VAL A  23       3.314   5.599   3.599  1.00  3.15           H  
ATOM    359 3HG2 VAL A  23       2.712   7.236   3.293  1.00  3.15           H  
ATOM    360  N   PRO A  24      -1.046   3.714   2.528  1.00  3.45           N  
ATOM    361  CA  PRO A  24      -2.399   3.138   2.627  1.00  3.45           C  
ATOM    362  C   PRO A  24      -3.149   3.543   3.908  1.00  3.45           C  
ATOM    363  O   PRO A  24      -4.378   3.617   3.942  1.00  3.45           O  
ATOM    364  CB  PRO A  24      -2.106   1.635   2.626  1.00  3.45           C  
ATOM    365  CG  PRO A  24      -0.818   1.500   1.845  1.00  3.45           C  
ATOM    366  CD  PRO A  24      -0.003   2.714   2.210  1.00  3.45           C  
ATOM    367  HA  PRO A  24      -2.978   3.427   1.736  1.00  3.45           H  
ATOM    368 1HB  PRO A  24      -2.018   1.275   3.663  1.00  3.45           H  
ATOM    369 2HB  PRO A  24      -2.945   1.090   2.171  1.00  3.45           H  
ATOM    370 1HG  PRO A  24      -0.311   0.563   2.109  1.00  3.45           H  
ATOM    371 2HG  PRO A  24      -1.026   1.450   0.764  1.00  3.45           H  
ATOM    372 1HD  PRO A  24       0.636   2.510   3.075  1.00  3.45           H  
ATOM    373 2HD  PRO A  24       0.566   2.998   1.312  1.00  3.45           H  
ATOM    374  N   LYS A  25      -2.374   3.783   4.948  1.00  3.66           N  
ATOM    375  CA  LYS A  25      -2.789   4.195   6.278  1.00  3.66           C  
ATOM    376  C   LYS A  25      -2.333   5.646   6.361  1.00  3.66           C  
ATOM    377  O   LYS A  25      -1.560   6.053   5.513  1.00  3.66           O  
ATOM    378  CB  LYS A  25      -2.116   3.304   7.320  1.00  3.66           C  
ATOM    379  CG  LYS A  25      -2.529   1.852   7.242  1.00  3.66           C  
ATOM    380  CD  LYS A  25      -1.849   1.024   8.314  1.00  3.66           C  
ATOM    381  CE  LYS A  25      -2.278  -0.434   8.243  1.00  3.66           C  
ATOM    382  NZ  LYS A  25      -1.622  -1.259   9.295  1.00  3.66           N  
ATOM    383  H   LYS A  25      -1.388   3.668   4.807  1.00  3.66           H  
ATOM    384  HA  LYS A  25      -3.872   4.135   6.359  1.00  3.66           H  
ATOM    385 1HB  LYS A  25      -1.038   3.342   7.179  1.00  3.66           H  
ATOM    386 2HB  LYS A  25      -2.326   3.647   8.320  1.00  3.66           H  
ATOM    387 1HG  LYS A  25      -3.611   1.774   7.360  1.00  3.66           H  
ATOM    388 2HG  LYS A  25      -2.258   1.452   6.267  1.00  3.66           H  
ATOM    389 1HD  LYS A  25      -0.769   1.081   8.178  1.00  3.66           H  
ATOM    390 2HD  LYS A  25      -2.096   1.422   9.299  1.00  3.66           H  
ATOM    391 1HE  LYS A  25      -3.358  -0.494   8.370  1.00  3.66           H  
ATOM    392 2HE  LYS A  25      -2.014  -0.835   7.264  1.00  3.66           H  
ATOM    393 1HZ  LYS A  25      -1.932  -2.218   9.214  1.00  3.66           H  
ATOM    394 2HZ  LYS A  25      -0.619  -1.219   9.178  1.00  3.66           H  
ATOM    395 3HZ  LYS A  25      -1.870  -0.900  10.206  1.00  3.66           H  
ATOM    396  N   PRO A  26      -2.791   6.492   7.279  1.00  3.73           N  
ATOM    397  CA  PRO A  26      -2.327   7.864   7.324  1.00  3.73           C  
ATOM    398  C   PRO A  26      -0.789   7.888   7.340  1.00  3.73           C  
ATOM    399  O   PRO A  26      -0.182   7.185   8.142  1.00  3.73           O  
ATOM    400  CB  PRO A  26      -2.919   8.341   8.652  1.00  3.73           C  
ATOM    401  CG  PRO A  26      -4.188   7.498   8.810  1.00  3.73           C  
ATOM    402  CD  PRO A  26      -3.793   6.123   8.284  1.00  3.73           C  
ATOM    403  HA  PRO A  26      -2.773   8.415   6.494  1.00  3.73           H  
ATOM    404 1HB  PRO A  26      -2.193   8.188   9.463  1.00  3.73           H  
ATOM    405 2HB  PRO A  26      -3.124   9.422   8.604  1.00  3.73           H  
ATOM    406 1HG  PRO A  26      -4.504   7.480   9.865  1.00  3.73           H  
ATOM    407 2HG  PRO A  26      -5.013   7.950   8.240  1.00  3.73           H  
ATOM    408 1HD  PRO A  26      -3.346   5.527   9.087  1.00  3.73           H  
ATOM    409 2HD  PRO A  26      -4.664   5.635   7.829  1.00  3.73           H  
ATOM    410  N   GLY A  27      -0.128   8.688   6.491  1.00  3.60           N  
ATOM    411  CA  GLY A  27      -0.769   9.511   5.460  1.00  3.60           C  
ATOM    412  C   GLY A  27       0.211  10.085   4.439  1.00  3.60           C  
ATOM    413  O   GLY A  27       1.347   9.634   4.320  1.00  3.60           O  
ATOM    414  H   GLY A  27       0.884   8.674   6.586  1.00  3.60           H  
ATOM    415 1HA  GLY A  27      -1.477   8.895   4.905  1.00  3.60           H  
ATOM    416 2HA  GLY A  27      -1.329  10.320   5.928  1.00  3.60           H  
ATOM    417  N   LYS A  28      -0.265  11.052   3.658  1.00  3.30           N  
ATOM    418  CA  LYS A  28       0.539  11.627   2.579  1.00  3.30           C  
ATOM    419  C   LYS A  28       1.492  12.707   3.054  1.00  3.30           C  
ATOM    420  O   LYS A  28       1.223  13.404   4.036  1.00  3.30           O  
ATOM    421  CB  LYS A  28      -0.356  12.202   1.482  1.00  3.30           C  
ATOM    422  CG  LYS A  28      -1.177  11.166   0.724  1.00  3.30           C  
ATOM    423  CD  LYS A  28      -2.016  11.811  -0.376  1.00  3.30           C  
ATOM    424  CE  LYS A  28      -2.829  10.767  -1.136  1.00  3.30           C  
ATOM    425  NZ  LYS A  28      -3.674  11.382  -2.199  1.00  3.30           N  
ATOM    426  H   LYS A  28      -1.202  11.399   3.806  1.00  3.30           H  
ATOM    427  HA  LYS A  28       1.142  10.831   2.147  1.00  3.30           H  
ATOM    428 1HB  LYS A  28      -1.037  12.935   1.910  1.00  3.30           H  
ATOM    429 2HB  LYS A  28       0.271  12.724   0.754  1.00  3.30           H  
ATOM    430 1HG  LYS A  28      -0.503  10.444   0.268  1.00  3.30           H  
ATOM    431 2HG  LYS A  28      -1.831  10.636   1.414  1.00  3.30           H  
ATOM    432 1HD  LYS A  28      -2.696  12.542   0.062  1.00  3.30           H  
ATOM    433 2HD  LYS A  28      -1.357  12.323  -1.077  1.00  3.30           H  
ATOM    434 1HE  LYS A  28      -2.146  10.050  -1.594  1.00  3.30           H  
ATOM    435 2HE  LYS A  28      -3.474  10.239  -0.434  1.00  3.30           H  
ATOM    436 1HZ  LYS A  28      -4.193  10.656  -2.674  1.00  3.30           H  
ATOM    437 2HZ  LYS A  28      -4.319  12.039  -1.782  1.00  3.30           H  
ATOM    438 3HZ  LYS A  28      -3.086  11.863  -2.863  1.00  3.30           H  
ATOM    439  N   GLN A  29       2.593  12.855   2.323  1.00  2.92           N  
ATOM    440  CA  GLN A  29       3.575  13.902   2.596  1.00  2.92           C  
ATOM    441  C   GLN A  29       4.195  14.459   1.318  1.00  2.92           C  
ATOM    442  O   GLN A  29       4.310  13.758   0.308  1.00  2.92           O  
ATOM    443  CB  GLN A  29       4.677  13.352   3.498  1.00  2.92           C  
ATOM    444  CG  GLN A  29       5.399  12.206   2.873  1.00  2.92           C  
ATOM    445  CD  GLN A  29       6.466  11.621   3.758  1.00  2.92           C  
ATOM    446  OE1 GLN A  29       6.927  10.476   3.608  1.00  2.92           O  
ATOM    447  NE2 GLN A  29       6.893  12.367   4.739  1.00  2.92           N  
ATOM    448  H   GLN A  29       2.739  12.205   1.549  1.00  2.92           H  
ATOM    449  HA  GLN A  29       3.073  14.722   3.109  1.00  2.92           H  
ATOM    450 1HB  GLN A  29       5.403  14.138   3.724  1.00  2.92           H  
ATOM    451 2HB  GLN A  29       4.249  13.018   4.449  1.00  2.92           H  
ATOM    452 1HG  GLN A  29       4.655  11.432   2.689  1.00  2.92           H  
ATOM    453 2HG  GLN A  29       5.839  12.527   1.938  1.00  2.92           H  
ATOM    454 1HE2 GLN A  29       7.586  11.978   5.345  1.00  2.92           H  
ATOM    455 2HE2 GLN A  29       6.528  13.297   4.926  1.00  2.92           H  
ATOM    456  N   HIS A  30       4.636  15.719   1.388  1.00  2.53           N  
ATOM    457  CA  HIS A  30       5.287  16.382   0.256  1.00  2.53           C  
ATOM    458  C   HIS A  30       6.474  17.238   0.702  1.00  2.53           C  
ATOM    459  O   HIS A  30       6.457  17.810   1.796  1.00  2.53           O  
ATOM    460  CB  HIS A  30       4.290  17.281  -0.486  1.00  2.53           C  
ATOM    461  CG  HIS A  30       3.096  16.560  -1.066  1.00  2.53           C  
ATOM    462  ND1 HIS A  30       2.006  16.180  -0.301  1.00  2.53           N  
ATOM    463  CD2 HIS A  30       2.822  16.168  -2.328  1.00  2.53           C  
ATOM    464  CE1 HIS A  30       1.126  15.566  -1.072  1.00  2.53           C  
ATOM    465  NE2 HIS A  30       1.596  15.549  -2.305  1.00  2.53           N  
ATOM    466  H   HIS A  30       4.510  16.235   2.247  1.00  2.53           H  
ATOM    467  HA  HIS A  30       5.660  15.638  -0.438  1.00  2.53           H  
ATOM    468 1HB  HIS A  30       3.927  18.055   0.190  1.00  2.53           H  
ATOM    469 2HB  HIS A  30       4.807  17.782  -1.304  1.00  2.53           H  
ATOM    470  HD2 HIS A  30       3.458  16.314  -3.200  1.00  2.53           H  
ATOM    471  HE1 HIS A  30       0.172  15.151  -0.746  1.00  2.53           H  
ATOM    472  HE2 HIS A  30       1.134  15.148  -3.108  1.00  2.53           H  
ATOM    473  N   ARG A  31       7.484  17.355  -0.162  1.00  2.19           N  
ATOM    474  CA  ARG A  31       8.650  18.196   0.115  1.00  2.19           C  
ATOM    475  C   ARG A  31       9.270  18.812  -1.143  1.00  2.19           C  
ATOM    476  O   ARG A  31       9.562  18.096  -2.103  1.00  2.19           O  
ATOM    477  CB  ARG A  31       9.719  17.357   0.781  1.00  2.19           C  
ATOM    478  CG  ARG A  31      10.956  18.071   1.245  1.00  2.19           C  
ATOM    479  CD  ARG A  31      10.698  18.878   2.458  1.00  2.19           C  
ATOM    480  NE  ARG A  31      11.934  19.245   3.116  1.00  2.19           N  
ATOM    481  CZ  ARG A  31      12.560  20.437   2.985  1.00  2.19           C  
ATOM    482  NH1 ARG A  31      12.026  21.378   2.233  1.00  2.19           N  
ATOM    483  NH2 ARG A  31      13.707  20.662   3.604  1.00  2.19           N  
ATOM    484  H   ARG A  31       7.444  16.813  -1.024  1.00  2.19           H  
ATOM    485  HA  ARG A  31       8.344  19.002   0.784  1.00  2.19           H  
ATOM    486 1HB  ARG A  31       9.296  16.841   1.642  1.00  2.19           H  
ATOM    487 2HB  ARG A  31      10.045  16.605   0.072  1.00  2.19           H  
ATOM    488 1HG  ARG A  31      11.722  17.337   1.481  1.00  2.19           H  
ATOM    489 2HG  ARG A  31      11.314  18.726   0.461  1.00  2.19           H  
ATOM    490 1HD  ARG A  31      10.168  19.789   2.189  1.00  2.19           H  
ATOM    491 2HD  ARG A  31      10.099  18.295   3.161  1.00  2.19           H  
ATOM    492  HE  ARG A  31      12.370  18.506   3.685  1.00  2.19           H  
ATOM    493 1HH1 ARG A  31      11.151  21.207   1.758  1.00  2.19           H  
ATOM    494 2HH1 ARG A  31      12.490  22.268   2.118  1.00  2.19           H  
ATOM    495 1HH2 ARG A  31      14.120  19.943   4.181  1.00  2.19           H  
ATOM    496 2HH2 ARG A  31      14.169  21.554   3.499  1.00  2.19           H  
ATOM    497  N   GLU A  32       9.507  20.129  -1.141  1.00  1.94           N  
ATOM    498  CA  GLU A  32      10.184  20.751  -2.285  1.00  1.94           C  
ATOM    499  C   GLU A  32      11.473  21.449  -1.861  1.00  1.94           C  
ATOM    500  O   GLU A  32      11.483  22.240  -0.911  1.00  1.94           O  
ATOM    501  CB  GLU A  32       9.280  21.733  -3.032  1.00  1.94           C  
ATOM    502  CG  GLU A  32       9.962  22.372  -4.258  1.00  1.94           C  
ATOM    503  CD  GLU A  32       9.069  23.263  -5.073  1.00  1.94           C  
ATOM    504  OE1 GLU A  32       7.906  23.360  -4.769  1.00  1.94           O  
ATOM    505  OE2 GLU A  32       9.562  23.852  -6.016  1.00  1.94           O  
ATOM    506  H   GLU A  32       9.229  20.695  -0.352  1.00  1.94           H  
ATOM    507  HA  GLU A  32      10.452  19.970  -2.982  1.00  1.94           H  
ATOM    508 1HB  GLU A  32       8.383  21.215  -3.375  1.00  1.94           H  
ATOM    509 2HB  GLU A  32       8.967  22.532  -2.360  1.00  1.94           H  
ATOM    510 1HG  GLU A  32      10.815  22.958  -3.920  1.00  1.94           H  
ATOM    511 2HG  GLU A  32      10.343  21.572  -4.897  1.00  1.94           H  
ATOM    512  N   ILE A  33      12.567  21.101  -2.549  1.00  1.77           N  
ATOM    513  CA  ILE A  33      13.894  21.637  -2.260  1.00  1.77           C  
ATOM    514  C   ILE A  33      14.610  22.183  -3.501  1.00  1.77           C  
ATOM    515  O   ILE A  33      14.634  21.548  -4.559  1.00  1.77           O  
ATOM    516  CB  ILE A  33      14.777  20.568  -1.598  1.00  1.77           C  
ATOM    517  CG1 ILE A  33      14.127  20.081  -0.328  1.00  1.77           C  
ATOM    518  CG2 ILE A  33      16.119  21.159  -1.240  1.00  1.77           C  
ATOM    519  CD1 ILE A  33      14.803  18.920   0.246  1.00  1.77           C  
ATOM    520  H   ILE A  33      12.452  20.436  -3.312  1.00  1.77           H  
ATOM    521  HA  ILE A  33      13.781  22.459  -1.556  1.00  1.77           H  
ATOM    522  HB  ILE A  33      14.906  19.718  -2.270  1.00  1.77           H  
ATOM    523 1HG1 ILE A  33      14.121  20.886   0.397  1.00  1.77           H  
ATOM    524 2HG1 ILE A  33      13.117  19.785  -0.533  1.00  1.77           H  
ATOM    525 1HG2 ILE A  33      16.721  20.397  -0.754  1.00  1.77           H  
ATOM    526 2HG2 ILE A  33      16.626  21.508  -2.133  1.00  1.77           H  
ATOM    527 3HG2 ILE A  33      15.979  21.994  -0.559  1.00  1.77           H  
ATOM    528 1HD1 ILE A  33      14.288  18.599   1.148  1.00  1.77           H  
ATOM    529 2HD1 ILE A  33      14.780  18.136  -0.501  1.00  1.77           H  
ATOM    530 3HD1 ILE A  33      15.837  19.168   0.484  1.00  1.77           H  
ATOM    531  N   LEU A  34      15.174  23.379  -3.370  1.00  1.70           N  
ATOM    532  CA  LEU A  34      15.938  24.003  -4.449  1.00  1.70           C  
ATOM    533  C   LEU A  34      17.445  23.864  -4.198  1.00  1.70           C  
ATOM    534  O   LEU A  34      17.925  24.237  -3.125  1.00  1.70           O  
ATOM    535  CB  LEU A  34      15.579  25.488  -4.547  1.00  1.70           C  
ATOM    536  CG  LEU A  34      16.314  26.302  -5.616  1.00  1.70           C  
ATOM    537  CD1 LEU A  34      15.881  25.827  -6.973  1.00  1.70           C  
ATOM    538  CD2 LEU A  34      15.999  27.776  -5.433  1.00  1.70           C  
ATOM    539  H   LEU A  34      15.095  23.859  -2.486  1.00  1.70           H  
ATOM    540  HA  LEU A  34      15.699  23.510  -5.388  1.00  1.70           H  
ATOM    541 1HB  LEU A  34      14.513  25.569  -4.752  1.00  1.70           H  
ATOM    542 2HB  LEU A  34      15.780  25.954  -3.584  1.00  1.70           H  
ATOM    543  HG  LEU A  34      17.391  26.146  -5.529  1.00  1.70           H  
ATOM    544 1HD1 LEU A  34      16.380  26.394  -7.735  1.00  1.70           H  
ATOM    545 2HD1 LEU A  34      16.116  24.777  -7.085  1.00  1.70           H  
ATOM    546 3HD1 LEU A  34      14.820  25.980  -7.064  1.00  1.70           H  
ATOM    547 1HD2 LEU A  34      16.520  28.355  -6.197  1.00  1.70           H  
ATOM    548 2HD2 LEU A  34      14.924  27.934  -5.529  1.00  1.70           H  
ATOM    549 3HD2 LEU A  34      16.327  28.097  -4.445  1.00  1.70           H  
ATOM    550  N   HIS A  35      18.188  23.356  -5.187  1.00  1.74           N  
ATOM    551  CA  HIS A  35      19.632  23.210  -5.050  1.00  1.74           C  
ATOM    552  C   HIS A  35      20.386  23.883  -6.212  1.00  1.74           C  
ATOM    553  O   HIS A  35      19.962  23.797  -7.357  1.00  1.74           O  
ATOM    554  CB  HIS A  35      20.036  21.730  -5.077  1.00  1.74           C  
ATOM    555  CG  HIS A  35      19.500  20.899  -3.972  1.00  1.74           C  
ATOM    556  ND1 HIS A  35      20.029  20.945  -2.713  1.00  1.74           N  
ATOM    557  CD2 HIS A  35      18.524  19.951  -3.936  1.00  1.74           C  
ATOM    558  CE1 HIS A  35      19.399  20.101  -1.944  1.00  1.74           C  
ATOM    559  NE2 HIS A  35      18.493  19.464  -2.658  1.00  1.74           N  
ATOM    560  H   HIS A  35      17.730  23.050  -6.040  1.00  1.74           H  
ATOM    561  HA  HIS A  35      19.928  23.614  -4.095  1.00  1.74           H  
ATOM    562 1HB  HIS A  35      19.696  21.291  -6.019  1.00  1.74           H  
ATOM    563 2HB  HIS A  35      21.126  21.655  -5.063  1.00  1.74           H  
ATOM    564  HD2 HIS A  35      17.895  19.627  -4.769  1.00  1.74           H  
ATOM    565  HE1 HIS A  35      19.602  19.944  -0.898  1.00  1.74           H  
ATOM    566  HE2 HIS A  35      17.877  18.724  -2.281  1.00  1.74           H  
ATOM    567  N   PRO A  36      21.509  24.573  -5.970  1.00  1.88           N  
ATOM    568  CA  PRO A  36      22.387  25.130  -6.993  1.00  1.88           C  
ATOM    569  C   PRO A  36      22.981  24.077  -7.921  1.00  1.88           C  
ATOM    570  O   PRO A  36      23.419  23.021  -7.463  1.00  1.88           O  
ATOM    571  CB  PRO A  36      23.507  25.764  -6.156  1.00  1.88           C  
ATOM    572  CG  PRO A  36      22.884  26.043  -4.807  1.00  1.88           C  
ATOM    573  CD  PRO A  36      21.895  24.927  -4.586  1.00  1.88           C  
ATOM    574  HA  PRO A  36      21.840  25.892  -7.570  1.00  1.88           H  
ATOM    575 1HB  PRO A  36      24.363  25.074  -6.092  1.00  1.88           H  
ATOM    576 2HB  PRO A  36      23.868  26.678  -6.652  1.00  1.88           H  
ATOM    577 1HG  PRO A  36      23.665  26.074  -4.029  1.00  1.88           H  
ATOM    578 2HG  PRO A  36      22.407  27.036  -4.811  1.00  1.88           H  
ATOM    579 1HD  PRO A  36      22.353  24.074  -4.068  1.00  1.88           H  
ATOM    580 2HD  PRO A  36      21.055  25.370  -4.028  1.00  1.88           H  
ATOM    581  N   LEU A  37      23.184  24.427  -9.196  1.00  2.12           N  
ATOM    582  CA  LEU A  37      23.859  23.490 -10.107  1.00  2.12           C  
ATOM    583  C   LEU A  37      25.365  23.625  -9.978  1.00  2.12           C  
ATOM    584  O   LEU A  37      26.134  22.966 -10.676  1.00  2.12           O  
ATOM    585  CB  LEU A  37      23.429  23.686 -11.560  1.00  2.12           C  
ATOM    586  CG  LEU A  37      21.993  23.382 -11.789  1.00  2.12           C  
ATOM    587  CD1 LEU A  37      21.596  23.669 -13.234  1.00  2.12           C  
ATOM    588  CD2 LEU A  37      21.730  21.971 -11.394  1.00  2.12           C  
ATOM    589  H   LEU A  37      22.816  25.306  -9.568  1.00  2.12           H  
ATOM    590  HA  LEU A  37      23.589  22.476  -9.818  1.00  2.12           H  
ATOM    591 1HB  LEU A  37      23.606  24.724 -11.845  1.00  2.12           H  
ATOM    592 2HB  LEU A  37      24.025  23.036 -12.199  1.00  2.12           H  
ATOM    593  HG  LEU A  37      21.431  24.002 -11.178  1.00  2.12           H  
ATOM    594 1HD1 LEU A  37      20.533  23.475 -13.364  1.00  2.12           H  
ATOM    595 2HD1 LEU A  37      21.794  24.711 -13.473  1.00  2.12           H  
ATOM    596 3HD1 LEU A  37      22.168  23.036 -13.904  1.00  2.12           H  
ATOM    597 1HD2 LEU A  37      20.698  21.776 -11.518  1.00  2.12           H  
ATOM    598 2HD2 LEU A  37      22.313  21.299 -12.019  1.00  2.12           H  
ATOM    599 3HD2 LEU A  37      22.000  21.824 -10.348  1.00  2.12           H  
ATOM    600  N   GLY A  38      25.778  24.486  -9.053  1.00  2.42           N  
ATOM    601  CA  GLY A  38      27.169  24.711  -8.733  1.00  2.42           C  
ATOM    602  C   GLY A  38      27.696  23.617  -7.799  1.00  2.42           C  
ATOM    603  O   GLY A  38      28.887  23.600  -7.487  1.00  2.42           O  
ATOM    604  H   GLY A  38      25.077  24.994  -8.542  1.00  2.42           H  
ATOM    605 1HA  GLY A  38      27.757  24.729  -9.650  1.00  2.42           H  
ATOM    606 2HA  GLY A  38      27.280  25.685  -8.258  1.00  2.42           H  
ATOM    607  N   ARG A  39      26.825  22.691  -7.356  1.00  2.74           N  
ATOM    608  CA  ARG A  39      27.298  21.615  -6.489  1.00  2.74           C  
ATOM    609  C   ARG A  39      26.785  20.263  -6.973  1.00  2.74           C  
ATOM    610  O   ARG A  39      25.733  20.164  -7.600  1.00  2.74           O  
ATOM    611  CB  ARG A  39      26.899  21.834  -5.031  1.00  2.74           C  
ATOM    612  CG  ARG A  39      25.408  21.755  -4.668  1.00  2.74           C  
ATOM    613  CD  ARG A  39      25.248  22.056  -3.203  1.00  2.74           C  
ATOM    614  NE  ARG A  39      23.886  21.922  -2.706  1.00  2.74           N  
ATOM    615  CZ  ARG A  39      23.493  22.355  -1.487  1.00  2.74           C  
ATOM    616  NH1 ARG A  39      24.365  22.946  -0.691  1.00  2.74           N  
ATOM    617  NH2 ARG A  39      22.249  22.199  -1.080  1.00  2.74           N  
ATOM    618  H   ARG A  39      25.834  22.743  -7.603  1.00  2.74           H  
ATOM    619  HA  ARG A  39      28.386  21.590  -6.531  1.00  2.74           H  
ATOM    620 1HB  ARG A  39      27.413  21.103  -4.411  1.00  2.74           H  
ATOM    621 2HB  ARG A  39      27.247  22.819  -4.719  1.00  2.74           H  
ATOM    622 1HG  ARG A  39      24.839  22.486  -5.246  1.00  2.74           H  
ATOM    623 2HG  ARG A  39      25.021  20.750  -4.863  1.00  2.74           H  
ATOM    624 1HD  ARG A  39      25.878  21.371  -2.636  1.00  2.74           H  
ATOM    625 2HD  ARG A  39      25.572  23.079  -3.018  1.00  2.74           H  
ATOM    626  HE  ARG A  39      23.204  21.452  -3.295  1.00  2.74           H  
ATOM    627 1HH1 ARG A  39      25.321  23.071  -0.994  1.00  2.74           H  
ATOM    628 2HH1 ARG A  39      24.077  23.273   0.221  1.00  2.74           H  
ATOM    629 1HH2 ARG A  39      21.555  21.747  -1.682  1.00  2.74           H  
ATOM    630 2HH2 ARG A  39      21.972  22.528  -0.170  1.00  2.74           H  
ATOM    631  N   ASN A  40      27.536  19.210  -6.654  1.00  3.01           N  
ATOM    632  CA  ASN A  40      27.190  17.852  -7.074  1.00  3.01           C  
ATOM    633  C   ASN A  40      26.469  17.018  -6.017  1.00  3.01           C  
ATOM    634  O   ASN A  40      26.302  15.808  -6.195  1.00  3.01           O  
ATOM    635  CB  ASN A  40      28.445  17.124  -7.517  1.00  3.01           C  
ATOM    636  CG  ASN A  40      29.033  17.691  -8.786  1.00  3.01           C  
ATOM    637  OD1 ASN A  40      28.310  18.059  -9.716  1.00  3.01           O  
ATOM    638  ND2 ASN A  40      30.340  17.769  -8.836  1.00  3.01           N  
ATOM    639  H   ASN A  40      28.388  19.353  -6.130  1.00  3.01           H  
ATOM    640  HA  ASN A  40      26.517  17.927  -7.930  1.00  3.01           H  
ATOM    641 1HB  ASN A  40      29.193  17.177  -6.725  1.00  3.01           H  
ATOM    642 2HB  ASN A  40      28.213  16.072  -7.676  1.00  3.01           H  
ATOM    643 1HD2 ASN A  40      30.789  18.137  -9.652  1.00  3.01           H  
ATOM    644 2HD2 ASN A  40      30.891  17.459  -8.061  1.00  3.01           H  
ATOM    645  N   THR A  41      26.050  17.640  -4.923  1.00  3.21           N  
ATOM    646  CA  THR A  41      25.349  16.901  -3.884  1.00  3.21           C  
ATOM    647  C   THR A  41      23.955  17.452  -3.648  1.00  3.21           C  
ATOM    648  O   THR A  41      23.778  18.641  -3.372  1.00  3.21           O  
ATOM    649  CB  THR A  41      26.123  16.913  -2.557  1.00  3.21           C  
ATOM    650  OG1 THR A  41      27.415  16.318  -2.751  1.00  3.21           O  
ATOM    651  CG2 THR A  41      25.360  16.109  -1.511  1.00  3.21           C  
ATOM    652  H   THR A  41      26.208  18.630  -4.826  1.00  3.21           H  
ATOM    653  HA  THR A  41      25.241  15.864  -4.202  1.00  3.21           H  
ATOM    654  HB  THR A  41      26.243  17.938  -2.210  1.00  3.21           H  
ATOM    655  HG1 THR A  41      27.312  15.476  -3.209  1.00  3.21           H  
ATOM    656 1HG2 THR A  41      25.912  16.115  -0.573  1.00  3.21           H  
ATOM    657 2HG2 THR A  41      24.379  16.543  -1.354  1.00  3.21           H  
ATOM    658 3HG2 THR A  41      25.243  15.085  -1.855  1.00  3.21           H  
ATOM    659  N   LEU A  42      22.973  16.569  -3.747  1.00  3.36           N  
ATOM    660  CA  LEU A  42      21.585  16.924  -3.538  1.00  3.36           C  
ATOM    661  C   LEU A  42      21.119  16.309  -2.238  1.00  3.36           C  
ATOM    662  O   LEU A  42      21.607  15.248  -1.843  1.00  3.36           O  
ATOM    663  CB  LEU A  42      20.730  16.418  -4.693  1.00  3.36           C  
ATOM    664  CG  LEU A  42      21.180  16.884  -6.072  1.00  3.36           C  
ATOM    665  CD1 LEU A  42      20.283  16.256  -7.116  1.00  3.36           C  
ATOM    666  CD2 LEU A  42      21.148  18.402  -6.134  1.00  3.36           C  
ATOM    667  H   LEU A  42      23.205  15.614  -3.979  1.00  3.36           H  
ATOM    668  HA  LEU A  42      21.493  18.008  -3.463  1.00  3.36           H  
ATOM    669 1HB  LEU A  42      20.734  15.330  -4.683  1.00  3.36           H  
ATOM    670 2HB  LEU A  42      19.704  16.761  -4.541  1.00  3.36           H  
ATOM    671  HG  LEU A  42      22.200  16.543  -6.254  1.00  3.36           H  
ATOM    672 1HD1 LEU A  42      20.607  16.566  -8.107  1.00  3.36           H  
ATOM    673 2HD1 LEU A  42      20.340  15.171  -7.041  1.00  3.36           H  
ATOM    674 3HD1 LEU A  42      19.257  16.579  -6.948  1.00  3.36           H  
ATOM    675 1HD2 LEU A  42      21.484  18.737  -7.114  1.00  3.36           H  
ATOM    676 2HD2 LEU A  42      20.135  18.740  -5.964  1.00  3.36           H  
ATOM    677 3HD2 LEU A  42      21.806  18.820  -5.370  1.00  3.36           H  
ATOM    678  N   TYR A  43      20.171  16.953  -1.592  1.00  3.49           N  
ATOM    679  CA  TYR A  43      19.620  16.467  -0.342  1.00  3.49           C  
ATOM    680  C   TYR A  43      18.092  16.403  -0.387  1.00  3.49           C  
ATOM    681  O   TYR A  43      17.435  17.194  -1.079  1.00  3.49           O  
ATOM    682  CB  TYR A  43      20.049  17.391   0.801  1.00  3.49           C  
ATOM    683  CG  TYR A  43      21.566  17.551   0.977  1.00  3.49           C  
ATOM    684  CD1 TYR A  43      22.270  18.500   0.220  1.00  3.49           C  
ATOM    685  CD2 TYR A  43      22.242  16.782   1.906  1.00  3.49           C  
ATOM    686  CE1 TYR A  43      23.626  18.665   0.400  1.00  3.49           C  
ATOM    687  CE2 TYR A  43      23.602  16.949   2.086  1.00  3.49           C  
ATOM    688  CZ  TYR A  43      24.293  17.883   1.343  1.00  3.49           C  
ATOM    689  OH  TYR A  43      25.648  18.046   1.541  1.00  3.49           O  
ATOM    690  H   TYR A  43      19.833  17.816  -1.984  1.00  3.49           H  
ATOM    691  HA  TYR A  43      19.992  15.458  -0.158  1.00  3.49           H  
ATOM    692 1HB  TYR A  43      19.611  18.368   0.670  1.00  3.49           H  
ATOM    693 2HB  TYR A  43      19.648  16.996   1.735  1.00  3.49           H  
ATOM    694  HD1 TYR A  43      21.755  19.112  -0.511  1.00  3.49           H  
ATOM    695  HD2 TYR A  43      21.700  16.047   2.500  1.00  3.49           H  
ATOM    696  HE1 TYR A  43      24.169  19.403  -0.192  1.00  3.49           H  
ATOM    697  HE2 TYR A  43      24.130  16.343   2.822  1.00  3.49           H  
ATOM    698  HH  TYR A  43      26.008  18.602   0.848  1.00  3.49           H  
ATOM    699  N   LEU A  44      17.528  15.468   0.374  1.00  3.66           N  
ATOM    700  CA  LEU A  44      16.083  15.376   0.536  1.00  3.66           C  
ATOM    701  C   LEU A  44      15.692  14.912   1.928  1.00  3.66           C  
ATOM    702  O   LEU A  44      16.096  13.838   2.370  1.00  3.66           O  
ATOM    703  CB  LEU A  44      15.470  14.423  -0.494  1.00  3.66           C  
ATOM    704  CG  LEU A  44      13.939  14.206  -0.378  1.00  3.66           C  
ATOM    705  CD1 LEU A  44      13.196  15.514  -0.644  1.00  3.66           C  
ATOM    706  CD2 LEU A  44      13.518  13.140  -1.346  1.00  3.66           C  
ATOM    707  H   LEU A  44      18.120  14.826   0.884  1.00  3.66           H  
ATOM    708  HA  LEU A  44      15.665  16.354   0.387  1.00  3.66           H  
ATOM    709 1HB  LEU A  44      15.677  14.810  -1.484  1.00  3.66           H  
ATOM    710 2HB  LEU A  44      15.949  13.449  -0.398  1.00  3.66           H  
ATOM    711  HG  LEU A  44      13.697  13.883   0.638  1.00  3.66           H  
ATOM    712 1HD1 LEU A  44      12.134  15.355  -0.549  1.00  3.66           H  
ATOM    713 2HD1 LEU A  44      13.509  16.252   0.077  1.00  3.66           H  
ATOM    714 3HD1 LEU A  44      13.417  15.868  -1.648  1.00  3.66           H  
ATOM    715 1HD2 LEU A  44      12.469  12.979  -1.237  1.00  3.66           H  
ATOM    716 2HD2 LEU A  44      13.739  13.454  -2.357  1.00  3.66           H  
ATOM    717 3HD2 LEU A  44      14.049  12.216  -1.126  1.00  3.66           H  
ATOM    718  N   GLN A  45      14.891  15.729   2.606  1.00  3.91           N  
ATOM    719  CA  GLN A  45      14.378  15.394   3.929  1.00  3.91           C  
ATOM    720  C   GLN A  45      12.866  15.509   3.966  1.00  3.91           C  
ATOM    721  O   GLN A  45      12.307  16.606   3.885  1.00  3.91           O  
ATOM    722  CB  GLN A  45      14.965  16.301   5.012  1.00  3.91           C  
ATOM    723  CG  GLN A  45      14.376  16.047   6.422  1.00  3.91           C  
ATOM    724  CD  GLN A  45      14.757  14.677   7.019  1.00  3.91           C  
ATOM    725  OE1 GLN A  45      15.941  14.414   7.277  1.00  3.91           O  
ATOM    726  NE2 GLN A  45      13.763  13.809   7.245  1.00  3.91           N  
ATOM    727  H   GLN A  45      14.620  16.599   2.178  1.00  3.91           H  
ATOM    728  HA  GLN A  45      14.640  14.362   4.157  1.00  3.91           H  
ATOM    729 1HB  GLN A  45      16.044  16.153   5.066  1.00  3.91           H  
ATOM    730 2HB  GLN A  45      14.785  17.342   4.754  1.00  3.91           H  
ATOM    731 1HG  GLN A  45      14.735  16.821   7.096  1.00  3.91           H  
ATOM    732 2HG  GLN A  45      13.283  16.090   6.357  1.00  3.91           H  
ATOM    733 1HE2 GLN A  45      13.963  12.912   7.636  1.00  3.91           H  
ATOM    734 2HE2 GLN A  45      12.786  14.053   7.019  1.00  3.91           H  
ATOM    735  N   MET A  46      12.190  14.384   4.108  1.00  4.27           N  
ATOM    736  CA  MET A  46      10.738  14.415   4.121  1.00  4.27           C  
ATOM    737  C   MET A  46      10.244  14.738   5.524  1.00  4.27           C  
ATOM    738  O   MET A  46      10.879  14.359   6.517  1.00  4.27           O  
ATOM    739  CB  MET A  46      10.166  13.085   3.644  1.00  4.27           C  
ATOM    740  CG  MET A  46      10.576  12.675   2.243  1.00  4.27           C  
ATOM    741  SD  MET A  46      10.052  13.845   0.998  1.00  4.27           S  
ATOM    742  CE  MET A  46       8.266  13.668   0.915  1.00  4.27           C  
ATOM    743  H   MET A  46      12.683  13.504   4.183  1.00  4.27           H  
ATOM    744  HA  MET A  46      10.395  15.208   3.456  1.00  4.27           H  
ATOM    745 1HB  MET A  46      10.429  12.288   4.340  1.00  4.27           H  
ATOM    746 2HB  MET A  46       9.098  13.165   3.630  1.00  4.27           H  
ATOM    747 1HG  MET A  46      11.660  12.579   2.188  1.00  4.27           H  
ATOM    748 2HG  MET A  46      10.134  11.703   2.008  1.00  4.27           H  
ATOM    749 1HE  MET A  46       7.870  14.351   0.171  1.00  4.27           H  
ATOM    750 2HE  MET A  46       8.010  12.642   0.635  1.00  4.27           H  
ATOM    751 3HE  MET A  46       7.834  13.904   1.887  1.00  4.27           H  
ATOM    752  N   ASN A  47       9.128  15.458   5.607  1.00  4.71           N  
ATOM    753  CA  ASN A  47       8.512  15.760   6.891  1.00  4.71           C  
ATOM    754  C   ASN A  47       7.298  14.870   7.143  1.00  4.71           C  
ATOM    755  O   ASN A  47       6.536  14.576   6.217  1.00  4.71           O  
ATOM    756  CB  ASN A  47       8.114  17.223   6.955  1.00  4.71           C  
ATOM    757  CG  ASN A  47       9.305  18.160   6.923  1.00  4.71           C  
ATOM    758  OD1 ASN A  47      10.329  17.915   7.572  1.00  4.71           O  
ATOM    759  ND2 ASN A  47       9.180  19.233   6.179  1.00  4.71           N  
ATOM    760  H   ASN A  47       8.683  15.780   4.759  1.00  4.71           H  
ATOM    761  HA  ASN A  47       9.235  15.560   7.682  1.00  4.71           H  
ATOM    762 1HB  ASN A  47       7.458  17.458   6.115  1.00  4.71           H  
ATOM    763 2HB  ASN A  47       7.547  17.402   7.870  1.00  4.71           H  
ATOM    764 1HD2 ASN A  47       9.932  19.891   6.123  1.00  4.71           H  
ATOM    765 2HD2 ASN A  47       8.332  19.395   5.673  1.00  4.71           H  
ATOM    766  N   ASN A  48       7.100  14.496   8.409  1.00  5.18           N  
ATOM    767  CA  ASN A  48       5.956  13.702   8.880  1.00  5.18           C  
ATOM    768  C   ASN A  48       5.738  12.341   8.190  1.00  5.18           C  
ATOM    769  O   ASN A  48       4.601  11.966   7.911  1.00  5.18           O  
ATOM    770  CB  ASN A  48       4.686  14.526   8.764  1.00  5.18           C  
ATOM    771  CG  ASN A  48       4.722  15.759   9.629  1.00  5.18           C  
ATOM    772  OD1 ASN A  48       5.130  15.708  10.796  1.00  5.18           O  
ATOM    773  ND2 ASN A  48       4.310  16.872   9.074  1.00  5.18           N  
ATOM    774  H   ASN A  48       7.786  14.783   9.093  1.00  5.18           H  
ATOM    775  HA  ASN A  48       6.121  13.486   9.937  1.00  5.18           H  
ATOM    776 1HB  ASN A  48       4.514  14.819   7.728  1.00  5.18           H  
ATOM    777 2HB  ASN A  48       3.837  13.914   9.070  1.00  5.18           H  
ATOM    778 1HD2 ASN A  48       4.313  17.724   9.599  1.00  5.18           H  
ATOM    779 2HD2 ASN A  48       3.990  16.869   8.127  1.00  5.18           H  
ATOM    780  N   SER A  49       6.807  11.592   7.919  1.00  5.61           N  
ATOM    781  CA  SER A  49       6.629  10.259   7.331  1.00  5.61           C  
ATOM    782  C   SER A  49       5.958   9.317   8.313  1.00  5.61           C  
ATOM    783  O   SER A  49       6.238   9.378   9.514  1.00  5.61           O  
ATOM    784  CB  SER A  49       7.958   9.658   6.898  1.00  5.61           C  
ATOM    785  OG  SER A  49       8.540  10.394   5.857  1.00  5.61           O  
ATOM    786  H   SER A  49       7.731  11.932   8.143  1.00  5.61           H  
ATOM    787  HA  SER A  49       5.979  10.345   6.458  1.00  5.61           H  
ATOM    788 1HB  SER A  49       8.633   9.638   7.751  1.00  5.61           H  
ATOM    789 2HB  SER A  49       7.804   8.626   6.578  1.00  5.61           H  
ATOM    790  HG  SER A  49       8.029  10.164   5.037  1.00  5.61           H  
ATOM    791  N   THR A  50       5.121   8.417   7.802  1.00  5.96           N  
ATOM    792  CA  THR A  50       4.480   7.405   8.630  1.00  5.96           C  
ATOM    793  C   THR A  50       4.648   6.028   7.994  1.00  5.96           C  
ATOM    794  O   THR A  50       4.856   5.937   6.784  1.00  5.96           O  
ATOM    795  CB  THR A  50       2.972   7.685   8.776  1.00  5.96           C  
ATOM    796  OG1 THR A  50       2.355   7.556   7.494  1.00  5.96           O  
ATOM    797  CG2 THR A  50       2.695   9.076   9.321  1.00  5.96           C  
ATOM    798  H   THR A  50       4.924   8.442   6.810  1.00  5.96           H  
ATOM    799  HA  THR A  50       4.948   7.396   9.615  1.00  5.96           H  
ATOM    800  HB  THR A  50       2.544   6.948   9.450  1.00  5.96           H  
ATOM    801  HG1 THR A  50       1.461   7.187   7.652  1.00  5.96           H  
ATOM    802 1HG2 THR A  50       1.617   9.217   9.404  1.00  5.96           H  
ATOM    803 2HG2 THR A  50       3.155   9.181  10.303  1.00  5.96           H  
ATOM    804 3HG2 THR A  50       3.104   9.826   8.647  1.00  5.96           H  
ATOM    805  N   TYR A  51       4.576   4.965   8.804  1.00  6.19           N  
ATOM    806  CA  TYR A  51       4.605   3.571   8.330  1.00  6.19           C  
ATOM    807  C   TYR A  51       5.729   3.259   7.333  1.00  6.19           C  
ATOM    808  O   TYR A  51       5.523   2.528   6.361  1.00  6.19           O  
ATOM    809  CB  TYR A  51       3.256   3.192   7.725  1.00  6.19           C  
ATOM    810  CG  TYR A  51       2.097   3.252   8.724  1.00  6.19           C  
ATOM    811  CD1 TYR A  51       1.270   4.357   8.780  1.00  6.19           C  
ATOM    812  CD2 TYR A  51       1.874   2.192   9.586  1.00  6.19           C  
ATOM    813  CE1 TYR A  51       0.233   4.413   9.684  1.00  6.19           C  
ATOM    814  CE2 TYR A  51       0.832   2.245  10.497  1.00  6.19           C  
ATOM    815  CZ  TYR A  51       0.014   3.353  10.544  1.00  6.19           C  
ATOM    816  OH  TYR A  51      -1.023   3.413  11.447  1.00  6.19           O  
ATOM    817  H   TYR A  51       4.447   5.132   9.792  1.00  6.19           H  
ATOM    818  HA  TYR A  51       4.769   2.930   9.196  1.00  6.19           H  
ATOM    819 1HB  TYR A  51       3.045   3.855   6.907  1.00  6.19           H  
ATOM    820 2HB  TYR A  51       3.307   2.182   7.320  1.00  6.19           H  
ATOM    821  HD1 TYR A  51       1.433   5.189   8.115  1.00  6.19           H  
ATOM    822  HD2 TYR A  51       2.523   1.318   9.550  1.00  6.19           H  
ATOM    823  HE1 TYR A  51      -0.412   5.290   9.719  1.00  6.19           H  
ATOM    824  HE2 TYR A  51       0.658   1.410  11.177  1.00  6.19           H  
ATOM    825  HH  TYR A  51      -1.452   4.271  11.381  1.00  6.19           H  
ATOM    826  N   SER A  52       6.918   3.800   7.576  1.00  6.32           N  
ATOM    827  CA  SER A  52       8.038   3.570   6.680  1.00  6.32           C  
ATOM    828  C   SER A  52       8.889   2.384   7.092  1.00  6.32           C  
ATOM    829  O   SER A  52       9.545   2.407   8.130  1.00  6.32           O  
ATOM    830  CB  SER A  52       8.904   4.810   6.603  1.00  6.32           C  
ATOM    831  OG  SER A  52      10.063   4.575   5.843  1.00  6.32           O  
ATOM    832  H   SER A  52       7.033   4.388   8.386  1.00  6.32           H  
ATOM    833  HA  SER A  52       7.638   3.370   5.686  1.00  6.32           H  
ATOM    834 1HB  SER A  52       8.326   5.618   6.150  1.00  6.32           H  
ATOM    835 2HB  SER A  52       9.179   5.129   7.605  1.00  6.32           H  
ATOM    836  HG  SER A  52      10.438   5.443   5.665  1.00  6.32           H  
ATOM    837  N   GLU A  53       8.883   1.353   6.252  1.00  6.33           N  
ATOM    838  CA  GLU A  53       9.645   0.129   6.496  1.00  6.33           C  
ATOM    839  C   GLU A  53      11.019   0.196   5.818  1.00  6.33           C  
ATOM    840  O   GLU A  53      11.814  -0.743   5.895  1.00  6.33           O  
ATOM    841  CB  GLU A  53       8.863  -1.091   6.002  1.00  6.33           C  
ATOM    842  CG  GLU A  53       7.552  -1.335   6.755  1.00  6.33           C  
ATOM    843  CD  GLU A  53       6.783  -2.541   6.252  1.00  6.33           C  
ATOM    844  OE1 GLU A  53       7.233  -3.167   5.322  1.00  6.33           O  
ATOM    845  OE2 GLU A  53       5.749  -2.836   6.808  1.00  6.33           O  
ATOM    846  H   GLU A  53       8.308   1.412   5.424  1.00  6.33           H  
ATOM    847  HA  GLU A  53       9.802   0.027   7.569  1.00  6.33           H  
ATOM    848 1HB  GLU A  53       8.629  -0.969   4.945  1.00  6.33           H  
ATOM    849 2HB  GLU A  53       9.482  -1.982   6.101  1.00  6.33           H  
ATOM    850 1HG  GLU A  53       7.777  -1.476   7.812  1.00  6.33           H  
ATOM    851 2HG  GLU A  53       6.926  -0.445   6.663  1.00  6.33           H  
ATOM    852  N   GLY A  54      11.276   1.317   5.150  1.00  6.21           N  
ATOM    853  CA  GLY A  54      12.504   1.557   4.403  1.00  6.21           C  
ATOM    854  C   GLY A  54      12.258   1.463   2.899  1.00  6.21           C  
ATOM    855  O   GLY A  54      11.380   0.727   2.446  1.00  6.21           O  
ATOM    856  H   GLY A  54      10.573   2.044   5.167  1.00  6.21           H  
ATOM    857 1HA  GLY A  54      12.889   2.547   4.652  1.00  6.21           H  
ATOM    858 2HA  GLY A  54      13.261   0.832   4.702  1.00  6.21           H  
ATOM    859  N   ASN A  55      13.024   2.234   2.128  1.00  5.96           N  
ATOM    860  CA  ASN A  55      12.887   2.265   0.673  1.00  5.96           C  
ATOM    861  C   ASN A  55      14.210   2.676   0.039  1.00  5.96           C  
ATOM    862  O   ASN A  55      14.573   3.853   0.057  1.00  5.96           O  
ATOM    863  CB  ASN A  55      11.775   3.211   0.243  1.00  5.96           C  
ATOM    864  CG  ASN A  55      11.490   3.148  -1.242  1.00  5.96           C  
ATOM    865  OD1 ASN A  55      12.086   2.354  -1.973  1.00  5.96           O  
ATOM    866  ND2 ASN A  55      10.590   3.972  -1.695  1.00  5.96           N  
ATOM    867  H   ASN A  55      13.729   2.813   2.561  1.00  5.96           H  
ATOM    868  HA  ASN A  55      12.653   1.259   0.318  1.00  5.96           H  
ATOM    869 1HB  ASN A  55      10.859   2.966   0.785  1.00  5.96           H  
ATOM    870 2HB  ASN A  55      12.047   4.234   0.504  1.00  5.96           H  
ATOM    871 1HD2 ASN A  55      10.359   3.977  -2.669  1.00  5.96           H  
ATOM    872 2HD2 ASN A  55      10.128   4.597  -1.067  1.00  5.96           H  
ATOM    873  N   VAL A  56      14.950   1.702  -0.473  1.00  5.64           N  
ATOM    874  CA  VAL A  56      16.272   1.969  -1.022  1.00  5.64           C  
ATOM    875  C   VAL A  56      16.263   1.888  -2.538  1.00  5.64           C  
ATOM    876  O   VAL A  56      15.833   0.891  -3.116  1.00  5.64           O  
ATOM    877  CB  VAL A  56      17.294   0.972  -0.462  1.00  5.64           C  
ATOM    878  CG1 VAL A  56      18.665   1.236  -1.073  1.00  5.64           C  
ATOM    879  CG2 VAL A  56      17.333   1.099   1.057  1.00  5.64           C  
ATOM    880  H   VAL A  56      14.590   0.758  -0.475  1.00  5.64           H  
ATOM    881  HA  VAL A  56      16.574   2.976  -0.733  1.00  5.64           H  
ATOM    882  HB  VAL A  56      17.001  -0.040  -0.737  1.00  5.64           H  
ATOM    883 1HG1 VAL A  56      19.384   0.520  -0.679  1.00  5.64           H  
ATOM    884 2HG1 VAL A  56      18.610   1.132  -2.157  1.00  5.64           H  
ATOM    885 3HG1 VAL A  56      18.984   2.247  -0.822  1.00  5.64           H  
ATOM    886 1HG2 VAL A  56      18.052   0.388   1.462  1.00  5.64           H  
ATOM    887 2HG2 VAL A  56      17.630   2.112   1.328  1.00  5.64           H  
ATOM    888 3HG2 VAL A  56      16.346   0.888   1.467  1.00  5.64           H  
ATOM    889  N   PHE A  57      16.722   2.953  -3.175  1.00  5.30           N  
ATOM    890  CA  PHE A  57      16.742   3.034  -4.624  1.00  5.30           C  
ATOM    891  C   PHE A  57      17.790   4.007  -5.139  1.00  5.30           C  
ATOM    892  O   PHE A  57      18.240   4.897  -4.414  1.00  5.30           O  
ATOM    893  CB  PHE A  57      15.351   3.429  -5.129  1.00  5.30           C  
ATOM    894  CG  PHE A  57      14.848   4.740  -4.566  1.00  5.30           C  
ATOM    895  CD1 PHE A  57      15.076   5.943  -5.212  1.00  5.30           C  
ATOM    896  CD2 PHE A  57      14.132   4.752  -3.373  1.00  5.30           C  
ATOM    897  CE1 PHE A  57      14.600   7.134  -4.675  1.00  5.30           C  
ATOM    898  CE2 PHE A  57      13.657   5.928  -2.835  1.00  5.30           C  
ATOM    899  CZ  PHE A  57      13.891   7.123  -3.486  1.00  5.30           C  
ATOM    900  H   PHE A  57      17.055   3.737  -2.631  1.00  5.30           H  
ATOM    901  HA  PHE A  57      16.981   2.044  -5.016  1.00  5.30           H  
ATOM    902 1HB  PHE A  57      15.372   3.514  -6.216  1.00  5.30           H  
ATOM    903 2HB  PHE A  57      14.631   2.649  -4.874  1.00  5.30           H  
ATOM    904  HD1 PHE A  57      15.637   5.939  -6.146  1.00  5.30           H  
ATOM    905  HD2 PHE A  57      13.949   3.813  -2.858  1.00  5.30           H  
ATOM    906  HE1 PHE A  57      14.787   8.075  -5.185  1.00  5.30           H  
ATOM    907  HE2 PHE A  57      13.101   5.910  -1.895  1.00  5.30           H  
ATOM    908  HZ  PHE A  57      13.520   8.051  -3.059  1.00  5.30           H  
ATOM    909  N   VAL A  58      18.158   3.836  -6.404  1.00  5.00           N  
ATOM    910  CA  VAL A  58      19.083   4.724  -7.093  1.00  5.00           C  
ATOM    911  C   VAL A  58      18.412   5.253  -8.355  1.00  5.00           C  
ATOM    912  O   VAL A  58      17.850   4.475  -9.125  1.00  5.00           O  
ATOM    913  CB  VAL A  58      20.382   3.977  -7.457  1.00  5.00           C  
ATOM    914  CG1 VAL A  58      21.321   4.905  -8.199  1.00  5.00           C  
ATOM    915  CG2 VAL A  58      21.043   3.443  -6.192  1.00  5.00           C  
ATOM    916  H   VAL A  58      17.763   3.063  -6.920  1.00  5.00           H  
ATOM    917  HA  VAL A  58      19.324   5.565  -6.441  1.00  5.00           H  
ATOM    918  HB  VAL A  58      20.144   3.148  -8.124  1.00  5.00           H  
ATOM    919 1HG1 VAL A  58      22.229   4.367  -8.472  1.00  5.00           H  
ATOM    920 2HG1 VAL A  58      20.834   5.255  -9.083  1.00  5.00           H  
ATOM    921 3HG1 VAL A  58      21.576   5.750  -7.562  1.00  5.00           H  
ATOM    922 1HG2 VAL A  58      21.956   2.912  -6.457  1.00  5.00           H  
ATOM    923 2HG2 VAL A  58      21.286   4.277  -5.530  1.00  5.00           H  
ATOM    924 3HG2 VAL A  58      20.370   2.761  -5.679  1.00  5.00           H  
ATOM    925  N   LEU A  59      18.454   6.565  -8.567  1.00  4.78           N  
ATOM    926  CA  LEU A  59      17.805   7.148  -9.741  1.00  4.78           C  
ATOM    927  C   LEU A  59      18.744   7.410 -10.933  1.00  4.78           C  
ATOM    928  O   LEU A  59      18.287   7.564 -12.062  1.00  4.78           O  
ATOM    929  CB  LEU A  59      17.082   8.418  -9.327  1.00  4.78           C  
ATOM    930  CG  LEU A  59      16.004   8.212  -8.251  1.00  4.78           C  
ATOM    931  CD1 LEU A  59      15.385   9.531  -7.904  1.00  4.78           C  
ATOM    932  CD2 LEU A  59      14.962   7.235  -8.758  1.00  4.78           C  
ATOM    933  H   LEU A  59      18.920   7.161  -7.897  1.00  4.78           H  
ATOM    934  HA  LEU A  59      17.047   6.443 -10.081  1.00  4.78           H  
ATOM    935 1HB  LEU A  59      17.809   9.128  -8.947  1.00  4.78           H  
ATOM    936 2HB  LEU A  59      16.603   8.841 -10.207  1.00  4.78           H  
ATOM    937  HG  LEU A  59      16.466   7.812  -7.351  1.00  4.78           H  
ATOM    938 1HD1 LEU A  59      14.629   9.384  -7.142  1.00  4.78           H  
ATOM    939 2HD1 LEU A  59      16.150  10.213  -7.534  1.00  4.78           H  
ATOM    940 3HD1 LEU A  59      14.923   9.942  -8.793  1.00  4.78           H  
ATOM    941 1HD2 LEU A  59      14.200   7.081  -7.993  1.00  4.78           H  
ATOM    942 2HD2 LEU A  59      14.497   7.636  -9.658  1.00  4.78           H  
ATOM    943 3HD2 LEU A  59      15.438   6.279  -8.991  1.00  4.78           H  
ATOM    944  N   LYS A  60      20.049   7.484 -10.668  1.00  4.67           N  
ATOM    945  CA  LYS A  60      21.080   7.729 -11.694  1.00  4.67           C  
ATOM    946  C   LYS A  60      20.909   8.996 -12.548  1.00  4.67           C  
ATOM    947  O   LYS A  60      21.048   8.944 -13.771  1.00  4.67           O  
ATOM    948  CB  LYS A  60      21.200   6.523 -12.635  1.00  4.67           C  
ATOM    949  CG  LYS A  60      21.616   5.232 -11.946  1.00  4.67           C  
ATOM    950  CD  LYS A  60      21.852   4.104 -12.928  1.00  4.67           C  
ATOM    951  CE  LYS A  60      22.246   2.822 -12.200  1.00  4.67           C  
ATOM    952  NZ  LYS A  60      22.455   1.688 -13.140  1.00  4.67           N  
ATOM    953  H   LYS A  60      20.346   7.340  -9.717  1.00  4.67           H  
ATOM    954  HA  LYS A  60      22.032   7.832 -11.172  1.00  4.67           H  
ATOM    955 1HB  LYS A  60      20.251   6.346 -13.138  1.00  4.67           H  
ATOM    956 2HB  LYS A  60      21.939   6.742 -13.405  1.00  4.67           H  
ATOM    957 1HG  LYS A  60      22.513   5.396 -11.350  1.00  4.67           H  
ATOM    958 2HG  LYS A  60      20.811   4.920 -11.291  1.00  4.67           H  
ATOM    959 1HD  LYS A  60      20.941   3.923 -13.502  1.00  4.67           H  
ATOM    960 2HD  LYS A  60      22.648   4.381 -13.619  1.00  4.67           H  
ATOM    961 1HE  LYS A  60      23.168   2.998 -11.647  1.00  4.67           H  
ATOM    962 2HE  LYS A  60      21.457   2.557 -11.494  1.00  4.67           H  
ATOM    963 1HZ  LYS A  60      22.714   0.861 -12.619  1.00  4.67           H  
ATOM    964 2HZ  LYS A  60      21.601   1.510 -13.650  1.00  4.67           H  
ATOM    965 3HZ  LYS A  60      23.192   1.920 -13.790  1.00  4.67           H  
ATOM    966  N   TRP A  61      20.640  10.136 -11.923  1.00  4.68           N  
ATOM    967  CA  TRP A  61      20.514  11.372 -12.691  1.00  4.68           C  
ATOM    968  C   TRP A  61      21.862  11.893 -13.159  1.00  4.68           C  
ATOM    969  O   TRP A  61      22.858  11.822 -12.441  1.00  4.68           O  
ATOM    970  CB  TRP A  61      19.786  12.448 -11.900  1.00  4.68           C  
ATOM    971  CG  TRP A  61      18.347  12.169 -11.778  1.00  4.68           C  
ATOM    972  CD1 TRP A  61      17.688  11.653 -10.723  1.00  4.68           C  
ATOM    973  CD2 TRP A  61      17.354  12.407 -12.792  1.00  4.68           C  
ATOM    974  NE1 TRP A  61      16.358  11.548 -11.011  1.00  4.68           N  
ATOM    975  CE2 TRP A  61      16.135  12.015 -12.263  1.00  4.68           C  
ATOM    976  CE3 TRP A  61      17.407  12.918 -14.097  1.00  4.68           C  
ATOM    977  CZ2 TRP A  61      14.958  12.127 -12.974  1.00  4.68           C  
ATOM    978  CZ3 TRP A  61      16.227  13.034 -14.814  1.00  4.68           C  
ATOM    979  CH2 TRP A  61      15.032  12.651 -14.264  1.00  4.68           C  
ATOM    980  H   TRP A  61      20.524  10.144 -10.921  1.00  4.68           H  
ATOM    981  HA  TRP A  61      19.915  11.156 -13.576  1.00  4.68           H  
ATOM    982 1HB  TRP A  61      20.213  12.522 -10.901  1.00  4.68           H  
ATOM    983 2HB  TRP A  61      19.914  13.414 -12.388  1.00  4.68           H  
ATOM    984  HD1 TRP A  61      18.148  11.361  -9.782  1.00  4.68           H  
ATOM    985  HE1 TRP A  61      15.645  11.190 -10.392  1.00  4.68           H  
ATOM    986  HE3 TRP A  61      18.354  13.230 -14.534  1.00  4.68           H  
ATOM    987  HZ2 TRP A  61      13.997  11.823 -12.554  1.00  4.68           H  
ATOM    988  HZ3 TRP A  61      16.272  13.442 -15.825  1.00  4.68           H  
ATOM    989  HH2 TRP A  61      14.120  12.757 -14.852  1.00  4.68           H  
ATOM    990  N   PHE A  62      21.864  12.423 -14.375  1.00  4.79           N  
ATOM    991  CA  PHE A  62      23.048  12.958 -15.037  1.00  4.79           C  
ATOM    992  C   PHE A  62      22.838  14.354 -15.621  1.00  4.79           C  
ATOM    993  O   PHE A  62      23.721  14.897 -16.290  1.00  4.79           O  
ATOM    994  CB  PHE A  62      23.432  11.980 -16.138  1.00  4.79           C  
ATOM    995  CG  PHE A  62      22.326  11.832 -17.137  1.00  4.79           C  
ATOM    996  CD1 PHE A  62      22.236  12.655 -18.237  1.00  4.79           C  
ATOM    997  CD2 PHE A  62      21.338  10.876 -16.938  1.00  4.79           C  
ATOM    998  CE1 PHE A  62      21.191  12.526 -19.134  1.00  4.79           C  
ATOM    999  CE2 PHE A  62      20.293  10.745 -17.826  1.00  4.79           C  
ATOM   1000  CZ  PHE A  62      20.220  11.573 -18.929  1.00  4.79           C  
ATOM   1001  H   PHE A  62      20.998  12.414 -14.891  1.00  4.79           H  
ATOM   1002  HA  PHE A  62      23.855  13.008 -14.304  1.00  4.79           H  
ATOM   1003 1HB  PHE A  62      24.325  12.330 -16.654  1.00  4.79           H  
ATOM   1004 2HB  PHE A  62      23.648  11.001 -15.708  1.00  4.79           H  
ATOM   1005  HD1 PHE A  62      23.000  13.407 -18.391  1.00  4.79           H  
ATOM   1006  HD2 PHE A  62      21.394  10.224 -16.060  1.00  4.79           H  
ATOM   1007  HE1 PHE A  62      21.132  13.180 -20.002  1.00  4.79           H  
ATOM   1008  HE2 PHE A  62      19.525   9.990 -17.657  1.00  4.79           H  
ATOM   1009  HZ  PHE A  62      19.396  11.476 -19.635  1.00  4.79           H  
ATOM   1010  N   LEU A  63      21.648  14.919 -15.401  1.00  4.96           N  
ATOM   1011  CA  LEU A  63      21.227  16.235 -15.916  1.00  4.96           C  
ATOM   1012  C   LEU A  63      21.116  16.238 -17.446  1.00  4.96           C  
ATOM   1013  O   LEU A  63      20.020  16.352 -17.993  1.00  4.96           O  
ATOM   1014  CB  LEU A  63      22.207  17.350 -15.467  1.00  4.96           C  
ATOM   1015  CG  LEU A  63      21.774  18.831 -15.730  1.00  4.96           C  
ATOM   1016  CD1 LEU A  63      22.530  19.736 -14.754  1.00  4.96           C  
ATOM   1017  CD2 LEU A  63      22.055  19.256 -17.155  1.00  4.96           C  
ATOM   1018  H   LEU A  63      20.993  14.409 -14.833  1.00  4.96           H  
ATOM   1019  HA  LEU A  63      20.243  16.463 -15.504  1.00  4.96           H  
ATOM   1020 1HB  LEU A  63      22.366  17.248 -14.396  1.00  4.96           H  
ATOM   1021 2HB  LEU A  63      23.162  17.222 -15.959  1.00  4.96           H  
ATOM   1022  HG  LEU A  63      20.715  18.927 -15.547  1.00  4.96           H  
ATOM   1023 1HD1 LEU A  63      22.222  20.768 -14.905  1.00  4.96           H  
ATOM   1024 2HD1 LEU A  63      22.315  19.439 -13.735  1.00  4.96           H  
ATOM   1025 3HD1 LEU A  63      23.599  19.645 -14.936  1.00  4.96           H  
ATOM   1026 1HD2 LEU A  63      21.742  20.292 -17.285  1.00  4.96           H  
ATOM   1027 2HD2 LEU A  63      23.122  19.170 -17.359  1.00  4.96           H  
ATOM   1028 3HD2 LEU A  63      21.499  18.633 -17.839  1.00  4.96           H  
ATOM   1029  N   GLY A  64      22.258  16.136 -18.128  1.00  5.14           N  
ATOM   1030  CA  GLY A  64      22.358  16.133 -19.585  1.00  5.14           C  
ATOM   1031  C   GLY A  64      21.003  16.080 -20.281  1.00  5.14           C  
ATOM   1032  O   GLY A  64      20.863  15.434 -21.322  1.00  5.14           O  
ATOM   1033  H   GLY A  64      23.103  16.014 -17.578  1.00  5.14           H  
ATOM   1034 1HA  GLY A  64      22.891  17.028 -19.903  1.00  5.14           H  
ATOM   1035 2HA  GLY A  64      22.962  15.284 -19.900  1.00  5.14           H  
TER    1036
ENDMDL

REMARK ID 639563 MODEL 5 5-3
PFRMAT TS
TARGET 5-3
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   LEU A   1       1.883  -1.936   0.966  1.00  3.82           N  
ATOM      2  CA  LEU A   1       3.149  -1.255   1.202  1.00  3.82           C  
ATOM      3  C   LEU A   1       3.132   0.179   0.709  1.00  3.82           C  
ATOM      4  O   LEU A   1       2.513   0.495  -0.312  1.00  3.82           O  
ATOM      5  CB  LEU A   1       4.301  -1.995   0.506  1.00  3.82           C  
ATOM      6  CG  LEU A   1       4.586  -3.444   0.972  1.00  3.82           C  
ATOM      7  CD1 LEU A   1       5.671  -4.047   0.091  1.00  3.82           C  
ATOM      8  CD2 LEU A   1       5.038  -3.427   2.437  1.00  3.82           C  
ATOM      9 1H   LEU A   1       2.025  -2.713   0.339  1.00  3.82           H  
ATOM     10 2H   LEU A   1       1.524  -2.271   1.849  1.00  3.82           H  
ATOM     11 3H   LEU A   1       1.227  -1.285   0.562  1.00  3.82           H  
ATOM     12  HA  LEU A   1       3.337  -1.247   2.268  1.00  3.82           H  
ATOM     13 1HB  LEU A   1       4.094  -2.025  -0.560  1.00  3.82           H  
ATOM     14 2HB  LEU A   1       5.213  -1.411   0.659  1.00  3.82           H  
ATOM     15  HG  LEU A   1       3.684  -4.048   0.874  1.00  3.82           H  
ATOM     16 1HD1 LEU A   1       5.874  -5.069   0.412  1.00  3.82           H  
ATOM     17 2HD1 LEU A   1       5.335  -4.054  -0.947  1.00  3.82           H  
ATOM     18 3HD1 LEU A   1       6.580  -3.453   0.176  1.00  3.82           H  
ATOM     19 1HD2 LEU A   1       5.244  -4.442   2.772  1.00  3.82           H  
ATOM     20 2HD2 LEU A   1       5.937  -2.824   2.532  1.00  3.82           H  
ATOM     21 3HD2 LEU A   1       4.249  -2.993   3.056  1.00  3.82           H  
ATOM     22  N   CYS A   2       3.823   1.045   1.438  1.00  3.28           N  
ATOM     23  CA  CYS A   2       3.979   2.448   1.052  1.00  3.28           C  
ATOM     24  C   CYS A   2       5.282   2.614   0.290  1.00  3.28           C  
ATOM     25  O   CYS A   2       6.126   1.711   0.302  1.00  3.28           O  
ATOM     26  CB  CYS A   2       3.966   3.375   2.268  1.00  3.28           C  
ATOM     27  SG  CYS A   2       5.367   3.171   3.385  1.00  3.28           S  
ATOM     28  H   CYS A   2       4.286   0.710   2.291  1.00  3.28           H  
ATOM     29  HA  CYS A   2       3.154   2.735   0.398  1.00  3.28           H  
ATOM     30 1HB  CYS A   2       3.968   4.408   1.926  1.00  3.28           H  
ATOM     31 2HB  CYS A   2       3.054   3.224   2.828  1.00  3.28           H  
ATOM     32  HG  CYS A   2       5.178   1.846   3.612  1.00  3.28           H  
ATOM     33  N   VAL A   3       5.460   3.753  -0.371  1.00  2.80           N  
ATOM     34  CA  VAL A   3       6.709   4.001  -1.087  1.00  2.80           C  
ATOM     35  C   VAL A   3       7.443   5.233  -0.587  1.00  2.80           C  
ATOM     36  O   VAL A   3       6.851   6.306  -0.453  1.00  2.80           O  
ATOM     37  CB  VAL A   3       6.451   4.140  -2.599  1.00  2.80           C  
ATOM     38  CG1 VAL A   3       7.755   4.452  -3.328  1.00  2.80           C  
ATOM     39  CG2 VAL A   3       5.831   2.852  -3.122  1.00  2.80           C  
ATOM     40  H   VAL A   3       4.714   4.454  -0.368  1.00  2.80           H  
ATOM     41  HA  VAL A   3       7.364   3.142  -0.939  1.00  2.80           H  
ATOM     42  HB  VAL A   3       5.774   4.966  -2.774  1.00  2.80           H  
ATOM     43 1HG1 VAL A   3       7.558   4.554  -4.394  1.00  2.80           H  
ATOM     44 2HG1 VAL A   3       8.176   5.383  -2.951  1.00  2.80           H  
ATOM     45 3HG1 VAL A   3       8.464   3.641  -3.168  1.00  2.80           H  
ATOM     46 1HG2 VAL A   3       5.640   2.947  -4.190  1.00  2.80           H  
ATOM     47 2HG2 VAL A   3       6.517   2.021  -2.947  1.00  2.80           H  
ATOM     48 3HG2 VAL A   3       4.891   2.659  -2.605  1.00  2.80           H  
ATOM     49  N   VAL A   4       8.734   5.079  -0.303  1.00  2.43           N  
ATOM     50  CA  VAL A   4       9.567   6.191   0.149  1.00  2.43           C  
ATOM     51  C   VAL A   4      10.796   6.352  -0.735  1.00  2.43           C  
ATOM     52  O   VAL A   4      11.503   5.376  -1.008  1.00  2.43           O  
ATOM     53  CB  VAL A   4      10.023   5.987   1.599  1.00  2.43           C  
ATOM     54  CG1 VAL A   4      10.916   7.162   2.032  1.00  2.43           C  
ATOM     55  CG2 VAL A   4       8.801   5.861   2.508  1.00  2.43           C  
ATOM     56  H   VAL A   4       9.154   4.166  -0.421  1.00  2.43           H  
ATOM     57  HA  VAL A   4       8.984   7.111   0.097  1.00  2.43           H  
ATOM     58  HB  VAL A   4      10.608   5.091   1.657  1.00  2.43           H  
ATOM     59 1HG1 VAL A   4      11.249   7.015   3.057  1.00  2.43           H  
ATOM     60 2HG1 VAL A   4      11.787   7.235   1.386  1.00  2.43           H  
ATOM     61 3HG1 VAL A   4      10.335   8.078   1.962  1.00  2.43           H  
ATOM     62 1HG2 VAL A   4       9.126   5.709   3.535  1.00  2.43           H  
ATOM     63 2HG2 VAL A   4       8.210   6.773   2.445  1.00  2.43           H  
ATOM     64 3HG2 VAL A   4       8.191   5.013   2.198  1.00  2.43           H  
ATOM     65  N   GLU A   5      11.052   7.579  -1.178  1.00  2.18           N  
ATOM     66  CA  GLU A   5      12.211   7.877  -2.009  1.00  2.18           C  
ATOM     67  C   GLU A   5      13.119   8.918  -1.360  1.00  2.18           C  
ATOM     68  O   GLU A   5      12.675  10.016  -1.019  1.00  2.18           O  
ATOM     69  CB  GLU A   5      11.757   8.373  -3.387  1.00  2.18           C  
ATOM     70  CG  GLU A   5      12.901   8.709  -4.348  1.00  2.18           C  
ATOM     71  CD  GLU A   5      12.429   9.147  -5.722  1.00  2.18           C  
ATOM     72  OE1 GLU A   5      11.245   9.127  -5.963  1.00  2.18           O  
ATOM     73  OE2 GLU A   5      13.262   9.504  -6.525  1.00  2.18           O  
ATOM     74  H   GLU A   5      10.415   8.331  -0.913  1.00  2.18           H  
ATOM     75  HA  GLU A   5      12.788   6.963  -2.139  1.00  2.18           H  
ATOM     76 1HB  GLU A   5      11.135   7.611  -3.859  1.00  2.18           H  
ATOM     77 2HB  GLU A   5      11.143   9.266  -3.266  1.00  2.18           H  
ATOM     78 1HG  GLU A   5      13.501   9.511  -3.911  1.00  2.18           H  
ATOM     79 2HG  GLU A   5      13.539   7.834  -4.449  1.00  2.18           H  
ATOM     80  N   LEU A   6      14.395   8.561  -1.186  1.00  2.02           N  
ATOM     81  CA  LEU A   6      15.362   9.471  -0.572  1.00  2.02           C  
ATOM     82  C   LEU A   6      16.428   9.959  -1.548  1.00  2.02           C  
ATOM     83  O   LEU A   6      17.318   9.198  -1.943  1.00  2.02           O  
ATOM     84  CB  LEU A   6      16.059   8.789   0.603  1.00  2.02           C  
ATOM     85  CG  LEU A   6      15.177   8.280   1.716  1.00  2.02           C  
ATOM     86  CD1 LEU A   6      16.019   7.590   2.755  1.00  2.02           C  
ATOM     87  CD2 LEU A   6      14.462   9.418   2.305  1.00  2.02           C  
ATOM     88  H   LEU A   6      14.696   7.645  -1.486  1.00  2.02           H  
ATOM     89  HA  LEU A   6      14.828  10.345  -0.201  1.00  2.02           H  
ATOM     90 1HB  LEU A   6      16.638   7.955   0.224  1.00  2.02           H  
ATOM     91 2HB  LEU A   6      16.736   9.504   1.042  1.00  2.02           H  
ATOM     92  HG  LEU A   6      14.460   7.561   1.320  1.00  2.02           H  
ATOM     93 1HD1 LEU A   6      15.379   7.224   3.558  1.00  2.02           H  
ATOM     94 2HD1 LEU A   6      16.540   6.760   2.308  1.00  2.02           H  
ATOM     95 3HD1 LEU A   6      16.744   8.298   3.160  1.00  2.02           H  
ATOM     96 1HD2 LEU A   6      13.816   9.065   3.107  1.00  2.02           H  
ATOM     97 2HD2 LEU A   6      15.175  10.135   2.702  1.00  2.02           H  
ATOM     98 3HD2 LEU A   6      13.870   9.887   1.529  1.00  2.02           H  
ATOM     99  N   LEU A   7      16.339  11.227  -1.933  1.00  1.93           N  
ATOM    100  CA  LEU A   7      17.273  11.829  -2.873  1.00  1.93           C  
ATOM    101  C   LEU A   7      18.329  12.668  -2.165  1.00  1.93           C  
ATOM    102  O   LEU A   7      18.012  13.596  -1.416  1.00  1.93           O  
ATOM    103  CB  LEU A   7      16.528  12.676  -3.900  1.00  1.93           C  
ATOM    104  CG  LEU A   7      17.415  13.476  -4.850  1.00  1.93           C  
ATOM    105  CD1 LEU A   7      18.220  12.533  -5.730  1.00  1.93           C  
ATOM    106  CD2 LEU A   7      16.551  14.401  -5.683  1.00  1.93           C  
ATOM    107  H   LEU A   7      15.580  11.803  -1.567  1.00  1.93           H  
ATOM    108  HA  LEU A   7      17.784  11.026  -3.405  1.00  1.93           H  
ATOM    109 1HB  LEU A   7      15.908  12.013  -4.504  1.00  1.93           H  
ATOM    110 2HB  LEU A   7      15.875  13.357  -3.376  1.00  1.93           H  
ATOM    111  HG  LEU A   7      18.109  14.064  -4.266  1.00  1.93           H  
ATOM    112 1HD1 LEU A   7      18.863  13.116  -6.390  1.00  1.93           H  
ATOM    113 2HD1 LEU A   7      18.837  11.889  -5.108  1.00  1.93           H  
ATOM    114 3HD1 LEU A   7      17.544  11.922  -6.325  1.00  1.93           H  
ATOM    115 1HD2 LEU A   7      17.186  14.986  -6.349  1.00  1.93           H  
ATOM    116 2HD2 LEU A   7      15.850  13.811  -6.273  1.00  1.93           H  
ATOM    117 3HD2 LEU A   7      15.998  15.073  -5.025  1.00  1.93           H  
ATOM    118  N   PHE A   8      19.584  12.327  -2.398  1.00  1.88           N  
ATOM    119  CA  PHE A   8      20.725  13.002  -1.797  1.00  1.88           C  
ATOM    120  C   PHE A   8      21.517  13.776  -2.845  1.00  1.88           C  
ATOM    121  O   PHE A   8      22.012  13.178  -3.807  1.00  1.88           O  
ATOM    122  CB  PHE A   8      21.628  11.945  -1.170  1.00  1.88           C  
ATOM    123  CG  PHE A   8      21.040  11.211   0.014  1.00  1.88           C  
ATOM    124  CD1 PHE A   8      20.111  10.208  -0.172  1.00  1.88           C  
ATOM    125  CD2 PHE A   8      21.478  11.457   1.301  1.00  1.88           C  
ATOM    126  CE1 PHE A   8      19.615   9.488   0.890  1.00  1.88           C  
ATOM    127  CE2 PHE A   8      20.991  10.736   2.375  1.00  1.88           C  
ATOM    128  CZ  PHE A   8      20.048   9.745   2.166  1.00  1.88           C  
ATOM    129  H   PHE A   8      19.758  11.551  -3.024  1.00  1.88           H  
ATOM    130  HA  PHE A   8      20.371  13.703  -1.035  1.00  1.88           H  
ATOM    131 1HB  PHE A   8      21.886  11.207  -1.925  1.00  1.88           H  
ATOM    132 2HB  PHE A   8      22.552  12.411  -0.852  1.00  1.88           H  
ATOM    133  HD1 PHE A   8      19.764   9.980  -1.181  1.00  1.88           H  
ATOM    134  HD2 PHE A   8      22.218  12.216   1.457  1.00  1.88           H  
ATOM    135  HE1 PHE A   8      18.891   8.706   0.707  1.00  1.88           H  
ATOM    136  HE2 PHE A   8      21.346  10.941   3.380  1.00  1.88           H  
ATOM    137  HZ  PHE A   8      19.660   9.169   3.004  1.00  1.88           H  
ATOM    138  N   THR A   9      21.629  15.095  -2.673  1.00  1.84           N  
ATOM    139  CA  THR A   9      22.407  15.908  -3.608  1.00  1.84           C  
ATOM    140  C   THR A   9      23.412  16.765  -2.841  1.00  1.84           C  
ATOM    141  O   THR A   9      23.118  17.245  -1.747  1.00  1.84           O  
ATOM    142  CB  THR A   9      21.487  16.811  -4.444  1.00  1.84           C  
ATOM    143  OG1 THR A   9      20.806  17.710  -3.578  1.00  1.84           O  
ATOM    144  CG2 THR A   9      20.454  15.975  -5.196  1.00  1.84           C  
ATOM    145  H   THR A   9      21.157  15.535  -1.880  1.00  1.84           H  
ATOM    146  HA  THR A   9      22.958  15.252  -4.278  1.00  1.84           H  
ATOM    147  HB  THR A   9      22.090  17.379  -5.154  1.00  1.84           H  
ATOM    148  HG1 THR A   9      20.308  17.192  -2.929  1.00  1.84           H  
ATOM    149 1HG2 THR A   9      19.807  16.627  -5.781  1.00  1.84           H  
ATOM    150 2HG2 THR A   9      20.960  15.273  -5.859  1.00  1.84           H  
ATOM    151 3HG2 THR A   9      19.860  15.432  -4.481  1.00  1.84           H  
ATOM    152  N   TRP A  10      24.547  17.077  -3.463  1.00  1.80           N  
ATOM    153  CA  TRP A  10      25.544  17.881  -2.756  1.00  1.80           C  
ATOM    154  C   TRP A  10      25.829  19.211  -3.438  1.00  1.80           C  
ATOM    155  O   TRP A  10      25.973  19.277  -4.663  1.00  1.80           O  
ATOM    156  CB  TRP A  10      26.836  17.073  -2.639  1.00  1.80           C  
ATOM    157  CG  TRP A  10      26.703  15.844  -1.770  1.00  1.80           C  
ATOM    158  CD1 TRP A  10      27.091  15.720  -0.492  1.00  1.80           C  
ATOM    159  CD2 TRP A  10      26.121  14.570  -2.129  1.00  1.80           C  
ATOM    160  NE1 TRP A  10      26.810  14.457  -0.027  1.00  1.80           N  
ATOM    161  CE2 TRP A  10      26.215  13.750  -1.006  1.00  1.80           C  
ATOM    162  CE3 TRP A  10      25.542  14.069  -3.284  1.00  1.80           C  
ATOM    163  CZ2 TRP A  10      25.740  12.459  -1.002  1.00  1.80           C  
ATOM    164  CZ3 TRP A  10      25.064  12.777  -3.275  1.00  1.80           C  
ATOM    165  CH2 TRP A  10      25.161  12.001  -2.167  1.00  1.80           C  
ATOM    166  H   TRP A  10      24.740  16.716  -4.385  1.00  1.80           H  
ATOM    167  HA  TRP A  10      25.177  18.091  -1.756  1.00  1.80           H  
ATOM    168 1HB  TRP A  10      27.171  16.768  -3.629  1.00  1.80           H  
ATOM    169 2HB  TRP A  10      27.611  17.709  -2.208  1.00  1.80           H  
ATOM    170  HD1 TRP A  10      27.552  16.501   0.070  1.00  1.80           H  
ATOM    171  HE1 TRP A  10      26.999  14.097   0.896  1.00  1.80           H  
ATOM    172  HE3 TRP A  10      25.457  14.686  -4.175  1.00  1.80           H  
ATOM    173  HZ2 TRP A  10      25.806  11.815  -0.123  1.00  1.80           H  
ATOM    174  HZ3 TRP A  10      24.597  12.393  -4.184  1.00  1.80           H  
ATOM    175  HH2 TRP A  10      24.772  11.010  -2.207  1.00  1.80           H  
ATOM    176  N   GLU A  11      25.891  20.267  -2.620  1.00  1.76           N  
ATOM    177  CA  GLU A  11      26.138  21.628  -3.085  1.00  1.76           C  
ATOM    178  C   GLU A  11      27.078  22.451  -2.195  1.00  1.76           C  
ATOM    179  O   GLU A  11      26.783  22.695  -1.025  1.00  1.76           O  
ATOM    180  CB  GLU A  11      24.808  22.392  -3.135  1.00  1.76           C  
ATOM    181  CG  GLU A  11      23.766  21.867  -4.105  1.00  1.76           C  
ATOM    182  CD  GLU A  11      22.510  22.684  -4.082  1.00  1.76           C  
ATOM    183  OE1 GLU A  11      22.441  23.618  -3.321  1.00  1.76           O  
ATOM    184  OE2 GLU A  11      21.601  22.358  -4.804  1.00  1.76           O  
ATOM    185  H   GLU A  11      25.777  20.098  -1.621  1.00  1.76           H  
ATOM    186  HA  GLU A  11      26.571  21.575  -4.084  1.00  1.76           H  
ATOM    187 1HB  GLU A  11      24.362  22.394  -2.138  1.00  1.76           H  
ATOM    188 2HB  GLU A  11      24.997  23.419  -3.402  1.00  1.76           H  
ATOM    189 1HG  GLU A  11      24.182  21.868  -5.112  1.00  1.76           H  
ATOM    190 2HG  GLU A  11      23.513  20.841  -3.843  1.00  1.76           H  
ATOM    191  N   PHE A  12      28.186  22.932  -2.753  1.00  1.74           N  
ATOM    192  CA  PHE A  12      29.076  23.869  -2.051  1.00  1.74           C  
ATOM    193  C   PHE A  12      29.483  23.491  -0.613  1.00  1.74           C  
ATOM    194  O   PHE A  12      29.561  24.368   0.248  1.00  1.74           O  
ATOM    195  CB  PHE A  12      28.420  25.249  -2.021  1.00  1.74           C  
ATOM    196  CG  PHE A  12      27.991  25.719  -3.379  1.00  1.74           C  
ATOM    197  CD1 PHE A  12      26.647  25.769  -3.699  1.00  1.74           C  
ATOM    198  CD2 PHE A  12      28.916  26.090  -4.341  1.00  1.74           C  
ATOM    199  CE1 PHE A  12      26.225  26.176  -4.944  1.00  1.74           C  
ATOM    200  CE2 PHE A  12      28.499  26.503  -5.595  1.00  1.74           C  
ATOM    201  CZ  PHE A  12      27.151  26.544  -5.895  1.00  1.74           C  
ATOM    202  H   PHE A  12      28.397  22.674  -3.707  1.00  1.74           H  
ATOM    203  HA  PHE A  12      29.992  23.944  -2.639  1.00  1.74           H  
ATOM    204 1HB  PHE A  12      27.543  25.227  -1.371  1.00  1.74           H  
ATOM    205 2HB  PHE A  12      29.117  25.976  -1.610  1.00  1.74           H  
ATOM    206  HD1 PHE A  12      25.914  25.476  -2.945  1.00  1.74           H  
ATOM    207  HD2 PHE A  12      29.981  26.052  -4.107  1.00  1.74           H  
ATOM    208  HE1 PHE A  12      25.159  26.205  -5.175  1.00  1.74           H  
ATOM    209  HE2 PHE A  12      29.233  26.793  -6.346  1.00  1.74           H  
ATOM    210  HZ  PHE A  12      26.821  26.868  -6.882  1.00  1.74           H  
ATOM    211  N   GLY A  13      29.752  22.218  -0.343  1.00  1.72           N  
ATOM    212  CA  GLY A  13      30.133  21.805   1.012  1.00  1.72           C  
ATOM    213  C   GLY A  13      28.960  21.367   1.914  1.00  1.72           C  
ATOM    214  O   GLY A  13      29.168  21.093   3.108  1.00  1.72           O  
ATOM    215  H   GLY A  13      29.688  21.532  -1.077  1.00  1.72           H  
ATOM    216 1HA  GLY A  13      30.849  20.988   0.940  1.00  1.72           H  
ATOM    217 2HA  GLY A  13      30.660  22.627   1.494  1.00  1.72           H  
ATOM    218  N   SER A  14      27.749  21.262   1.341  1.00  1.72           N  
ATOM    219  CA  SER A  14      26.565  20.832   2.089  1.00  1.72           C  
ATOM    220  C   SER A  14      25.754  19.753   1.356  1.00  1.72           C  
ATOM    221  O   SER A  14      25.877  19.556   0.146  1.00  1.72           O  
ATOM    222  CB  SER A  14      25.662  22.020   2.355  1.00  1.72           C  
ATOM    223  OG  SER A  14      25.124  22.544   1.155  1.00  1.72           O  
ATOM    224  H   SER A  14      27.626  21.567   0.379  1.00  1.72           H  
ATOM    225  HA  SER A  14      26.882  20.419   3.045  1.00  1.72           H  
ATOM    226 1HB  SER A  14      24.859  21.715   3.022  1.00  1.72           H  
ATOM    227 2HB  SER A  14      26.230  22.794   2.866  1.00  1.72           H  
ATOM    228  HG  SER A  14      25.885  22.714   0.550  1.00  1.72           H  
ATOM    229  N   LEU A  15      24.899  19.068   2.106  1.00  1.75           N  
ATOM    230  CA  LEU A  15      24.016  18.026   1.589  1.00  1.75           C  
ATOM    231  C   LEU A  15      22.533  18.286   1.782  1.00  1.75           C  
ATOM    232  O   LEU A  15      22.047  18.538   2.892  1.00  1.75           O  
ATOM    233  CB  LEU A  15      24.401  16.691   2.234  1.00  1.75           C  
ATOM    234  CG  LEU A  15      23.429  15.492   2.082  1.00  1.75           C  
ATOM    235  CD1 LEU A  15      23.221  15.091   0.655  1.00  1.75           C  
ATOM    236  CD2 LEU A  15      24.038  14.353   2.826  1.00  1.75           C  
ATOM    237  H   LEU A  15      24.847  19.281   3.094  1.00  1.75           H  
ATOM    238  HA  LEU A  15      24.192  17.940   0.519  1.00  1.75           H  
ATOM    239 1HB  LEU A  15      25.331  16.376   1.797  1.00  1.75           H  
ATOM    240 2HB  LEU A  15      24.565  16.858   3.302  1.00  1.75           H  
ATOM    241  HG  LEU A  15      22.458  15.752   2.513  1.00  1.75           H  
ATOM    242 1HD1 LEU A  15      22.555  14.255   0.608  1.00  1.75           H  
ATOM    243 2HD1 LEU A  15      22.793  15.886   0.119  1.00  1.75           H  
ATOM    244 3HD1 LEU A  15      24.140  14.836   0.216  1.00  1.75           H  
ATOM    245 1HD2 LEU A  15      23.389  13.497   2.774  1.00  1.75           H  
ATOM    246 2HD2 LEU A  15      25.002  14.108   2.382  1.00  1.75           H  
ATOM    247 3HD2 LEU A  15      24.176  14.645   3.857  1.00  1.75           H  
ATOM    248  N   ARG A  16      21.806  18.215   0.675  1.00  1.79           N  
ATOM    249  CA  ARG A  16      20.371  18.378   0.677  1.00  1.79           C  
ATOM    250  C   ARG A  16      19.717  17.007   0.559  1.00  1.79           C  
ATOM    251  O   ARG A  16      19.979  16.261  -0.398  1.00  1.79           O  
ATOM    252  CB  ARG A  16      19.911  19.250  -0.489  1.00  1.79           C  
ATOM    253  CG  ARG A  16      20.374  20.698  -0.470  1.00  1.79           C  
ATOM    254  CD  ARG A  16      20.080  21.436  -1.773  1.00  1.79           C  
ATOM    255  NE  ARG A  16      18.644  21.645  -2.010  1.00  1.79           N  
ATOM    256  CZ  ARG A  16      18.090  22.171  -3.134  1.00  1.79           C  
ATOM    257  NH1 ARG A  16      18.810  22.567  -4.167  1.00  1.79           N  
ATOM    258  NH2 ARG A  16      16.783  22.287  -3.174  1.00  1.79           N  
ATOM    259  H   ARG A  16      22.278  18.000  -0.206  1.00  1.79           H  
ATOM    260  HA  ARG A  16      20.058  18.838   1.616  1.00  1.79           H  
ATOM    261 1HB  ARG A  16      20.265  18.819  -1.413  1.00  1.79           H  
ATOM    262 2HB  ARG A  16      18.818  19.256  -0.525  1.00  1.79           H  
ATOM    263 1HG  ARG A  16      19.839  21.212   0.324  1.00  1.79           H  
ATOM    264 2HG  ARG A  16      21.450  20.741  -0.283  1.00  1.79           H  
ATOM    265 1HD  ARG A  16      20.564  22.413  -1.751  1.00  1.79           H  
ATOM    266 2HD  ARG A  16      20.481  20.860  -2.609  1.00  1.79           H  
ATOM    267  HE  ARG A  16      17.975  21.370  -1.279  1.00  1.79           H  
ATOM    268 1HH1 ARG A  16      19.838  22.489  -4.171  1.00  1.79           H  
ATOM    269 2HH1 ARG A  16      18.355  22.951  -4.975  1.00  1.79           H  
ATOM    270 1HH2 ARG A  16      16.246  21.970  -2.352  1.00  1.79           H  
ATOM    271 2HH2 ARG A  16      16.322  22.670  -3.980  1.00  1.79           H  
ATOM    272  N   LEU A  17      18.887  16.674   1.537  1.00  1.87           N  
ATOM    273  CA  LEU A  17      18.137  15.430   1.540  1.00  1.87           C  
ATOM    274  C   LEU A  17      16.669  15.675   1.289  1.00  1.87           C  
ATOM    275  O   LEU A  17      15.995  16.338   2.079  1.00  1.87           O  
ATOM    276  CB  LEU A  17      18.317  14.667   2.855  1.00  1.87           C  
ATOM    277  CG  LEU A  17      17.388  13.419   3.026  1.00  1.87           C  
ATOM    278  CD1 LEU A  17      17.641  12.419   1.933  1.00  1.87           C  
ATOM    279  CD2 LEU A  17      17.658  12.792   4.392  1.00  1.87           C  
ATOM    280  H   LEU A  17      18.749  17.317   2.316  1.00  1.87           H  
ATOM    281  HA  LEU A  17      18.514  14.797   0.738  1.00  1.87           H  
ATOM    282 1HB  LEU A  17      19.351  14.323   2.912  1.00  1.87           H  
ATOM    283 2HB  LEU A  17      18.131  15.351   3.688  1.00  1.87           H  
ATOM    284  HG  LEU A  17      16.340  13.729   2.967  1.00  1.87           H  
ATOM    285 1HD1 LEU A  17      17.000  11.564   2.066  1.00  1.87           H  
ATOM    286 2HD1 LEU A  17      17.446  12.859   0.966  1.00  1.87           H  
ATOM    287 3HD1 LEU A  17      18.653  12.121   1.976  1.00  1.87           H  
ATOM    288 1HD2 LEU A  17      17.014  11.926   4.529  1.00  1.87           H  
ATOM    289 2HD2 LEU A  17      18.702  12.478   4.447  1.00  1.87           H  
ATOM    290 3HD2 LEU A  17      17.457  13.527   5.178  1.00  1.87           H  
ATOM    291  N   SER A  18      16.181  15.138   0.183  1.00  1.97           N  
ATOM    292  CA  SER A  18      14.797  15.284  -0.214  1.00  1.97           C  
ATOM    293  C   SER A  18      14.055  13.965  -0.103  1.00  1.97           C  
ATOM    294  O   SER A  18      14.333  13.009  -0.839  1.00  1.97           O  
ATOM    295  CB  SER A  18      14.745  15.821  -1.628  1.00  1.97           C  
ATOM    296  OG  SER A  18      13.445  15.820  -2.142  1.00  1.97           O  
ATOM    297  H   SER A  18      16.808  14.600  -0.416  1.00  1.97           H  
ATOM    298  HA  SER A  18      14.314  15.999   0.452  1.00  1.97           H  
ATOM    299 1HB  SER A  18      15.129  16.844  -1.624  1.00  1.97           H  
ATOM    300 2HB  SER A  18      15.398  15.242  -2.262  1.00  1.97           H  
ATOM    301  HG  SER A  18      13.178  14.893  -2.158  1.00  1.97           H  
ATOM    302  N   CYS A  19      13.142  13.892   0.857  1.00  2.11           N  
ATOM    303  CA  CYS A  19      12.379  12.681   1.073  1.00  2.11           C  
ATOM    304  C   CYS A  19      10.962  12.800   0.604  1.00  2.11           C  
ATOM    305  O   CYS A  19      10.203  13.649   1.082  1.00  2.11           O  
ATOM    306  CB  CYS A  19      12.315  12.268   2.515  1.00  2.11           C  
ATOM    307  SG  CYS A  19      11.315  10.761   2.718  1.00  2.11           S  
ATOM    308  H   CYS A  19      12.960  14.706   1.447  1.00  2.11           H  
ATOM    309  HA  CYS A  19      12.852  11.878   0.517  1.00  2.11           H  
ATOM    310 1HB  CYS A  19      13.317  12.082   2.877  1.00  2.11           H  
ATOM    311 2HB  CYS A  19      11.878  13.064   3.108  1.00  2.11           H  
ATOM    312  HG  CYS A  19      11.726  10.183   1.589  1.00  2.11           H  
ATOM    313  N   ALA A  20      10.595  11.955  -0.333  1.00  2.32           N  
ATOM    314  CA  ALA A  20       9.242  11.970  -0.839  1.00  2.32           C  
ATOM    315  C   ALA A  20       8.561  10.682  -0.443  1.00  2.32           C  
ATOM    316  O   ALA A  20       9.206   9.633  -0.337  1.00  2.32           O  
ATOM    317  CB  ALA A  20       9.226  12.155  -2.338  1.00  2.32           C  
ATOM    318  H   ALA A  20      11.274  11.280  -0.691  1.00  2.32           H  
ATOM    319  HA  ALA A  20       8.706  12.791  -0.377  1.00  2.32           H  
ATOM    320 1HB  ALA A  20       8.193  12.171  -2.685  1.00  2.32           H  
ATOM    321 2HB  ALA A  20       9.712  13.096  -2.592  1.00  2.32           H  
ATOM    322 3HB  ALA A  20       9.759  11.330  -2.809  1.00  2.32           H  
ATOM    323  N   ALA A  21       7.250  10.724  -0.261  1.00  2.62           N  
ATOM    324  CA  ALA A  21       6.580   9.473   0.053  1.00  2.62           C  
ATOM    325  C   ALA A  21       5.162   9.396  -0.489  1.00  2.62           C  
ATOM    326  O   ALA A  21       4.457  10.406  -0.641  1.00  2.62           O  
ATOM    327  CB  ALA A  21       6.569   9.256   1.561  1.00  2.62           C  
ATOM    328  H   ALA A  21       6.757  11.617  -0.310  1.00  2.62           H  
ATOM    329  HA  ALA A  21       7.147   8.674  -0.414  1.00  2.62           H  
ATOM    330 1HB  ALA A  21       6.107   8.289   1.775  1.00  2.62           H  
ATOM    331 2HB  ALA A  21       7.595   9.262   1.936  1.00  2.62           H  
ATOM    332 3HB  ALA A  21       6.005  10.041   2.040  1.00  2.62           H  
ATOM    333  N   SER A  22       4.728   8.161  -0.721  1.00  3.03           N  
ATOM    334  CA  SER A  22       3.376   7.880  -1.163  1.00  3.03           C  
ATOM    335  C   SER A  22       2.678   6.874  -0.271  1.00  3.03           C  
ATOM    336  O   SER A  22       3.070   5.704  -0.157  1.00  3.03           O  
ATOM    337  CB  SER A  22       3.371   7.393  -2.594  1.00  3.03           C  
ATOM    338  OG  SER A  22       2.071   7.041  -2.999  1.00  3.03           O  
ATOM    339  H   SER A  22       5.381   7.391  -0.592  1.00  3.03           H  
ATOM    340  HA  SER A  22       2.808   8.798  -1.121  1.00  3.03           H  
ATOM    341 1HB  SER A  22       3.756   8.180  -3.240  1.00  3.03           H  
ATOM    342 2HB  SER A  22       4.029   6.538  -2.692  1.00  3.03           H  
ATOM    343  HG  SER A  22       1.485   7.735  -2.665  1.00  3.03           H  
ATOM    344  N   VAL A  23       1.660   7.382   0.402  1.00  3.53           N  
ATOM    345  CA  VAL A  23       0.813   6.653   1.328  1.00  3.53           C  
ATOM    346  C   VAL A  23      -0.627   6.797   0.873  1.00  3.53           C  
ATOM    347  O   VAL A  23      -1.198   7.859   1.072  1.00  3.53           O  
ATOM    348  CB  VAL A  23       0.916   7.235   2.736  1.00  3.53           C  
ATOM    349  CG1 VAL A  23      -0.006   6.474   3.639  1.00  3.53           C  
ATOM    350  CG2 VAL A  23       2.365   7.140   3.246  1.00  3.53           C  
ATOM    351  H   VAL A  23       1.426   8.360   0.216  1.00  3.53           H  
ATOM    352  HA  VAL A  23       1.137   5.619   1.347  1.00  3.53           H  
ATOM    353  HB  VAL A  23       0.592   8.278   2.719  1.00  3.53           H  
ATOM    354 1HG1 VAL A  23       0.041   6.906   4.629  1.00  3.53           H  
ATOM    355 2HG1 VAL A  23      -1.031   6.551   3.261  1.00  3.53           H  
ATOM    356 3HG1 VAL A  23       0.290   5.426   3.668  1.00  3.53           H  
ATOM    357 1HG2 VAL A  23       2.422   7.556   4.255  1.00  3.53           H  
ATOM    358 2HG2 VAL A  23       2.675   6.097   3.269  1.00  3.53           H  
ATOM    359 3HG2 VAL A  23       3.027   7.701   2.588  1.00  3.53           H  
ATOM    360  N   PRO A  24      -1.280   5.766   0.351  1.00  4.03           N  
ATOM    361  CA  PRO A  24      -2.577   5.918  -0.249  1.00  4.03           C  
ATOM    362  C   PRO A  24      -3.636   6.298   0.795  1.00  4.03           C  
ATOM    363  O   PRO A  24      -3.561   5.836   1.937  1.00  4.03           O  
ATOM    364  CB  PRO A  24      -2.822   4.529  -0.855  1.00  4.03           C  
ATOM    365  CG  PRO A  24      -1.955   3.580  -0.028  1.00  4.03           C  
ATOM    366  CD  PRO A  24      -0.744   4.402   0.388  1.00  4.03           C  
ATOM    367  HA  PRO A  24      -2.457   6.679  -1.026  1.00  4.03           H  
ATOM    368 1HB  PRO A  24      -3.893   4.284  -0.794  1.00  4.03           H  
ATOM    369 2HB  PRO A  24      -2.554   4.536  -1.921  1.00  4.03           H  
ATOM    370 1HG  PRO A  24      -2.525   3.206   0.836  1.00  4.03           H  
ATOM    371 2HG  PRO A  24      -1.680   2.701  -0.630  1.00  4.03           H  
ATOM    372 1HD  PRO A  24      -0.459   4.110   1.414  1.00  4.03           H  
ATOM    373 2HD  PRO A  24       0.088   4.288  -0.329  1.00  4.03           H  
ATOM    374  N   LYS A  25      -4.660   7.080   0.406  1.00  4.41           N  
ATOM    375  CA  LYS A  25      -4.823   7.646  -0.942  1.00  4.41           C  
ATOM    376  C   LYS A  25      -4.020   8.967  -1.187  1.00  4.41           C  
ATOM    377  O   LYS A  25      -3.105   8.945  -2.015  1.00  4.41           O  
ATOM    378  CB  LYS A  25      -6.316   7.750  -1.294  1.00  4.41           C  
ATOM    379  CG  LYS A  25      -6.606   8.356  -2.662  1.00  4.41           C  
ATOM    380  CD  LYS A  25      -8.100   8.359  -2.960  1.00  4.41           C  
ATOM    381  CE  LYS A  25      -8.398   8.985  -4.315  1.00  4.41           C  
ATOM    382  NZ  LYS A  25      -9.857   8.981  -4.618  1.00  4.41           N  
ATOM    383  H   LYS A  25      -5.372   7.285   1.089  1.00  4.41           H  
ATOM    384  HA  LYS A  25      -4.457   6.920  -1.660  1.00  4.41           H  
ATOM    385 1HB  LYS A  25      -6.698   6.731  -1.366  1.00  4.41           H  
ATOM    386 2HB  LYS A  25      -6.905   8.210  -0.524  1.00  4.41           H  
ATOM    387 1HG  LYS A  25      -6.234   9.382  -2.698  1.00  4.41           H  
ATOM    388 2HG  LYS A  25      -6.093   7.779  -3.429  1.00  4.41           H  
ATOM    389 1HD  LYS A  25      -8.475   7.336  -2.946  1.00  4.41           H  
ATOM    390 2HD  LYS A  25      -8.618   8.928  -2.187  1.00  4.41           H  
ATOM    391 1HE  LYS A  25      -8.039  10.013  -4.317  1.00  4.41           H  
ATOM    392 2HE  LYS A  25      -7.875   8.426  -5.091  1.00  4.41           H  
ATOM    393 1HZ  LYS A  25     -10.016   9.404  -5.521  1.00  4.41           H  
ATOM    394 2HZ  LYS A  25     -10.195   8.029  -4.628  1.00  4.41           H  
ATOM    395 3HZ  LYS A  25     -10.350   9.504  -3.910  1.00  4.41           H  
ATOM    396  N   PRO A  26      -4.349  10.138  -0.582  1.00  4.53           N  
ATOM    397  CA  PRO A  26      -3.615  11.382  -0.778  1.00  4.53           C  
ATOM    398  C   PRO A  26      -2.252  11.379  -0.097  1.00  4.53           C  
ATOM    399  O   PRO A  26      -2.127  10.875   1.018  1.00  4.53           O  
ATOM    400  CB  PRO A  26      -4.528  12.415  -0.116  1.00  4.53           C  
ATOM    401  CG  PRO A  26      -5.266  11.635   0.954  1.00  4.53           C  
ATOM    402  CD  PRO A  26      -5.482  10.263   0.354  1.00  4.53           C  
ATOM    403  HA  PRO A  26      -3.510  11.574  -1.855  1.00  4.53           H  
ATOM    404 1HB  PRO A  26      -3.922  13.236   0.298  1.00  4.53           H  
ATOM    405 2HB  PRO A  26      -5.200  12.857  -0.864  1.00  4.53           H  
ATOM    406 1HG  PRO A  26      -4.658  11.596   1.871  1.00  4.53           H  
ATOM    407 2HG  PRO A  26      -6.206  12.145   1.219  1.00  4.53           H  
ATOM    408 1HD  PRO A  26      -5.454   9.506   1.138  1.00  4.53           H  
ATOM    409 2HD  PRO A  26      -6.435  10.299  -0.182  1.00  4.53           H  
ATOM    410  N   GLY A  27      -1.280  12.057  -0.711  1.00  4.33           N  
ATOM    411  CA  GLY A  27       0.061  12.243  -0.142  1.00  4.33           C  
ATOM    412  C   GLY A  27       1.027  11.174  -0.682  1.00  4.33           C  
ATOM    413  O   GLY A  27       0.814  10.004  -0.379  1.00  4.33           O  
ATOM    414  H   GLY A  27      -1.469  12.443  -1.624  1.00  4.33           H  
ATOM    415 1HA  GLY A  27       0.413  13.248  -0.330  1.00  4.33           H  
ATOM    416 2HA  GLY A  27      -0.001  12.140   0.941  1.00  4.33           H  
ATOM    417  N   LYS A  28       2.116  11.512  -1.417  1.00  3.84           N  
ATOM    418  CA  LYS A  28       2.611  12.813  -1.895  1.00  3.84           C  
ATOM    419  C   LYS A  28       3.037  13.752  -0.780  1.00  3.84           C  
ATOM    420  O   LYS A  28       2.689  14.933  -0.753  1.00  3.84           O  
ATOM    421  CB  LYS A  28       1.640  13.487  -2.871  1.00  3.84           C  
ATOM    422  CG  LYS A  28       1.360  12.672  -4.133  1.00  3.84           C  
ATOM    423  CD  LYS A  28       0.465  13.441  -5.102  1.00  3.84           C  
ATOM    424  CE  LYS A  28       0.170  12.628  -6.357  1.00  3.84           C  
ATOM    425  NZ  LYS A  28      -0.737  13.355  -7.289  1.00  3.84           N  
ATOM    426  H   LYS A  28       2.747  10.749  -1.627  1.00  3.84           H  
ATOM    427  HA  LYS A  28       3.515  12.613  -2.470  1.00  3.84           H  
ATOM    428 1HB  LYS A  28       0.700  13.731  -2.419  1.00  3.84           H  
ATOM    429 2HB  LYS A  28       2.080  14.429  -3.200  1.00  3.84           H  
ATOM    430 1HG  LYS A  28       2.303  12.436  -4.627  1.00  3.84           H  
ATOM    431 2HG  LYS A  28       0.871  11.736  -3.860  1.00  3.84           H  
ATOM    432 1HD  LYS A  28      -0.475  13.689  -4.611  1.00  3.84           H  
ATOM    433 2HD  LYS A  28       0.960  14.368  -5.392  1.00  3.84           H  
ATOM    434 1HE  LYS A  28       1.107  12.414  -6.870  1.00  3.84           H  
ATOM    435 2HE  LYS A  28      -0.297  11.686  -6.070  1.00  3.84           H  
ATOM    436 1HZ  LYS A  28      -0.907  12.787  -8.105  1.00  3.84           H  
ATOM    437 2HZ  LYS A  28      -1.613  13.550  -6.825  1.00  3.84           H  
ATOM    438 3HZ  LYS A  28      -0.305  14.225  -7.568  1.00  3.84           H  
ATOM    439  N   GLN A  29       3.784  13.178   0.143  1.00  3.22           N  
ATOM    440  CA  GLN A  29       4.403  13.876   1.254  1.00  3.22           C  
ATOM    441  C   GLN A  29       5.801  14.266   0.819  1.00  3.22           C  
ATOM    442  O   GLN A  29       6.448  13.519   0.079  1.00  3.22           O  
ATOM    443  CB  GLN A  29       4.465  13.017   2.514  1.00  3.22           C  
ATOM    444  CG  GLN A  29       5.075  13.729   3.701  1.00  3.22           C  
ATOM    445  CD  GLN A  29       5.098  12.886   4.933  1.00  3.22           C  
ATOM    446  OE1 GLN A  29       5.488  13.359   6.012  1.00  3.22           O  
ATOM    447  NE2 GLN A  29       4.701  11.632   4.798  1.00  3.22           N  
ATOM    448  H   GLN A  29       3.983  12.186   0.016  1.00  3.22           H  
ATOM    449  HA  GLN A  29       3.841  14.785   1.469  1.00  3.22           H  
ATOM    450 1HB  GLN A  29       3.458  12.701   2.796  1.00  3.22           H  
ATOM    451 2HB  GLN A  29       5.045  12.127   2.316  1.00  3.22           H  
ATOM    452 1HG  GLN A  29       6.105  13.974   3.469  1.00  3.22           H  
ATOM    453 2HG  GLN A  29       4.519  14.632   3.897  1.00  3.22           H  
ATOM    454 1HE2 GLN A  29       4.714  11.015   5.577  1.00  3.22           H  
ATOM    455 2HE2 GLN A  29       4.369  11.311   3.913  1.00  3.22           H  
ATOM    456  N   HIS A  30       6.269  15.435   1.237  1.00  2.62           N  
ATOM    457  CA  HIS A  30       7.630  15.830   0.901  1.00  2.62           C  
ATOM    458  C   HIS A  30       8.299  16.621   2.016  1.00  2.62           C  
ATOM    459  O   HIS A  30       7.739  17.589   2.537  1.00  2.62           O  
ATOM    460  CB  HIS A  30       7.663  16.663  -0.384  1.00  2.62           C  
ATOM    461  CG  HIS A  30       9.056  17.049  -0.806  1.00  2.62           C  
ATOM    462  ND1 HIS A  30       9.425  18.361  -1.062  1.00  2.62           N  
ATOM    463  CD2 HIS A  30      10.161  16.300  -1.021  1.00  2.62           C  
ATOM    464  CE1 HIS A  30      10.707  18.390  -1.404  1.00  2.62           C  
ATOM    465  NE2 HIS A  30      11.166  17.155  -1.388  1.00  2.62           N  
ATOM    466  H   HIS A  30       5.696  16.037   1.813  1.00  2.62           H  
ATOM    467  HA  HIS A  30       8.227  14.942   0.733  1.00  2.62           H  
ATOM    468 1HB  HIS A  30       7.206  16.094  -1.195  1.00  2.62           H  
ATOM    469 2HB  HIS A  30       7.080  17.572  -0.247  1.00  2.62           H  
ATOM    470  HD2 HIS A  30      10.240  15.225  -0.922  1.00  2.62           H  
ATOM    471  HE1 HIS A  30      11.286  19.281  -1.660  1.00  2.62           H  
ATOM    472  HE2 HIS A  30      12.109  16.854  -1.610  1.00  2.62           H  
ATOM    473  N   ARG A  31       9.512  16.196   2.366  1.00  2.12           N  
ATOM    474  CA  ARG A  31      10.304  16.864   3.386  1.00  2.12           C  
ATOM    475  C   ARG A  31      11.745  17.068   2.924  1.00  2.12           C  
ATOM    476  O   ARG A  31      12.408  16.117   2.502  1.00  2.12           O  
ATOM    477  CB  ARG A  31      10.310  16.031   4.649  1.00  2.12           C  
ATOM    478  CG  ARG A  31      10.927  16.676   5.849  1.00  2.12           C  
ATOM    479  CD  ARG A  31      10.016  17.736   6.384  1.00  2.12           C  
ATOM    480  NE  ARG A  31      10.451  18.275   7.659  1.00  2.12           N  
ATOM    481  CZ  ARG A  31      10.016  19.445   8.172  1.00  2.12           C  
ATOM    482  NH1 ARG A  31       9.162  20.178   7.488  1.00  2.12           N  
ATOM    483  NH2 ARG A  31      10.446  19.863   9.352  1.00  2.12           N  
ATOM    484  H   ARG A  31       9.881  15.366   1.906  1.00  2.12           H  
ATOM    485  HA  ARG A  31       9.861  17.837   3.594  1.00  2.12           H  
ATOM    486 1HB  ARG A  31       9.292  15.738   4.909  1.00  2.12           H  
ATOM    487 2HB  ARG A  31      10.875  15.129   4.454  1.00  2.12           H  
ATOM    488 1HG  ARG A  31      11.101  15.926   6.613  1.00  2.12           H  
ATOM    489 2HG  ARG A  31      11.872  17.137   5.571  1.00  2.12           H  
ATOM    490 1HD  ARG A  31       9.960  18.554   5.670  1.00  2.12           H  
ATOM    491 2HD  ARG A  31       9.021  17.307   6.522  1.00  2.12           H  
ATOM    492  HE  ARG A  31      11.094  17.716   8.212  1.00  2.12           H  
ATOM    493 1HH1 ARG A  31       8.833  19.858   6.584  1.00  2.12           H  
ATOM    494 2HH1 ARG A  31       8.836  21.057   7.864  1.00  2.12           H  
ATOM    495 1HH2 ARG A  31      11.102  19.304   9.878  1.00  2.12           H  
ATOM    496 2HH2 ARG A  31      10.117  20.741   9.726  1.00  2.12           H  
ATOM    497  N   GLU A  32      12.241  18.305   3.002  1.00  1.76           N  
ATOM    498  CA  GLU A  32      13.622  18.565   2.594  1.00  1.76           C  
ATOM    499  C   GLU A  32      14.471  19.094   3.742  1.00  1.76           C  
ATOM    500  O   GLU A  32      14.140  20.113   4.355  1.00  1.76           O  
ATOM    501  CB  GLU A  32      13.662  19.540   1.423  1.00  1.76           C  
ATOM    502  CG  GLU A  32      15.058  19.842   0.917  1.00  1.76           C  
ATOM    503  CD  GLU A  32      15.055  20.752  -0.261  1.00  1.76           C  
ATOM    504  OE1 GLU A  32      13.993  21.077  -0.737  1.00  1.76           O  
ATOM    505  OE2 GLU A  32      16.113  21.137  -0.693  1.00  1.76           O  
ATOM    506  H   GLU A  32      11.666  19.063   3.340  1.00  1.76           H  
ATOM    507  HA  GLU A  32      14.057  17.632   2.264  1.00  1.76           H  
ATOM    508 1HB  GLU A  32      13.089  19.125   0.593  1.00  1.76           H  
ATOM    509 2HB  GLU A  32      13.195  20.479   1.712  1.00  1.76           H  
ATOM    510 1HG  GLU A  32      15.639  20.298   1.720  1.00  1.76           H  
ATOM    511 2HG  GLU A  32      15.544  18.901   0.647  1.00  1.76           H  
ATOM    512  N   ILE A  33      15.550  18.369   4.045  1.00  1.54           N  
ATOM    513  CA  ILE A  33      16.438  18.717   5.146  1.00  1.54           C  
ATOM    514  C   ILE A  33      17.853  19.064   4.650  1.00  1.54           C  
ATOM    515  O   ILE A  33      18.440  18.328   3.851  1.00  1.54           O  
ATOM    516  CB  ILE A  33      16.525  17.556   6.149  1.00  1.54           C  
ATOM    517  CG1 ILE A  33      15.122  17.082   6.569  1.00  1.54           C  
ATOM    518  CG2 ILE A  33      17.236  18.044   7.391  1.00  1.54           C  
ATOM    519  CD1 ILE A  33      14.281  18.099   7.290  1.00  1.54           C  
ATOM    520  H   ILE A  33      15.753  17.551   3.471  1.00  1.54           H  
ATOM    521  HA  ILE A  33      16.034  19.588   5.656  1.00  1.54           H  
ATOM    522  HB  ILE A  33      17.063  16.713   5.713  1.00  1.54           H  
ATOM    523 1HG1 ILE A  33      14.586  16.757   5.677  1.00  1.54           H  
ATOM    524 2HG1 ILE A  33      15.246  16.233   7.220  1.00  1.54           H  
ATOM    525 1HG2 ILE A  33      17.290  17.233   8.113  1.00  1.54           H  
ATOM    526 2HG2 ILE A  33      18.240  18.377   7.140  1.00  1.54           H  
ATOM    527 3HG2 ILE A  33      16.683  18.874   7.825  1.00  1.54           H  
ATOM    528 1HD1 ILE A  33      13.325  17.658   7.548  1.00  1.54           H  
ATOM    529 2HD1 ILE A  33      14.793  18.409   8.200  1.00  1.54           H  
ATOM    530 3HD1 ILE A  33      14.117  18.967   6.658  1.00  1.54           H  
ATOM    531  N   LEU A  34      18.400  20.184   5.112  1.00  1.43           N  
ATOM    532  CA  LEU A  34      19.762  20.586   4.741  1.00  1.43           C  
ATOM    533  C   LEU A  34      20.759  20.328   5.868  1.00  1.43           C  
ATOM    534  O   LEU A  34      20.548  20.775   6.998  1.00  1.43           O  
ATOM    535  CB  LEU A  34      19.804  22.072   4.362  1.00  1.43           C  
ATOM    536  CG  LEU A  34      21.206  22.657   4.029  1.00  1.43           C  
ATOM    537  CD1 LEU A  34      21.740  22.025   2.761  1.00  1.43           C  
ATOM    538  CD2 LEU A  34      21.095  24.163   3.870  1.00  1.43           C  
ATOM    539  H   LEU A  34      17.868  20.762   5.748  1.00  1.43           H  
ATOM    540  HA  LEU A  34      20.075  20.002   3.876  1.00  1.43           H  
ATOM    541 1HB  LEU A  34      19.171  22.224   3.491  1.00  1.43           H  
ATOM    542 2HB  LEU A  34      19.396  22.651   5.190  1.00  1.43           H  
ATOM    543  HG  LEU A  34      21.902  22.426   4.838  1.00  1.43           H  
ATOM    544 1HD1 LEU A  34      22.715  22.434   2.533  1.00  1.43           H  
ATOM    545 2HD1 LEU A  34      21.820  20.960   2.894  1.00  1.43           H  
ATOM    546 3HD1 LEU A  34      21.066  22.242   1.952  1.00  1.43           H  
ATOM    547 1HD2 LEU A  34      22.079  24.575   3.642  1.00  1.43           H  
ATOM    548 2HD2 LEU A  34      20.406  24.395   3.057  1.00  1.43           H  
ATOM    549 3HD2 LEU A  34      20.724  24.600   4.797  1.00  1.43           H  
ATOM    550  N   HIS A  35      21.853  19.630   5.552  1.00  1.44           N  
ATOM    551  CA  HIS A  35      22.894  19.345   6.530  1.00  1.44           C  
ATOM    552  C   HIS A  35      24.266  19.734   5.971  1.00  1.44           C  
ATOM    553  O   HIS A  35      24.492  19.603   4.777  1.00  1.44           O  
ATOM    554  CB  HIS A  35      22.942  17.843   6.840  1.00  1.44           C  
ATOM    555  CG  HIS A  35      21.720  17.295   7.449  1.00  1.44           C  
ATOM    556  ND1 HIS A  35      21.417  17.486   8.769  1.00  1.44           N  
ATOM    557  CD2 HIS A  35      20.730  16.521   6.939  1.00  1.44           C  
ATOM    558  CE1 HIS A  35      20.294  16.879   9.048  1.00  1.44           C  
ATOM    559  NE2 HIS A  35      19.859  16.271   7.959  1.00  1.44           N  
ATOM    560  H   HIS A  35      21.951  19.274   4.601  1.00  1.44           H  
ATOM    561  HA  HIS A  35      22.680  19.892   7.440  1.00  1.44           H  
ATOM    562 1HB  HIS A  35      23.123  17.297   5.909  1.00  1.44           H  
ATOM    563 2HB  HIS A  35      23.781  17.628   7.504  1.00  1.44           H  
ATOM    564  HD2 HIS A  35      20.648  16.157   5.912  1.00  1.44           H  
ATOM    565  HE1 HIS A  35      19.816  16.874  10.014  1.00  1.44           H  
ATOM    566  HE2 HIS A  35      18.997  15.697   7.899  1.00  1.44           H  
ATOM    567  N   PRO A  36      25.205  20.227   6.785  1.00  1.56           N  
ATOM    568  CA  PRO A  36      26.573  20.522   6.396  1.00  1.56           C  
ATOM    569  C   PRO A  36      27.384  19.250   6.233  1.00  1.56           C  
ATOM    570  O   PRO A  36      27.170  18.284   6.969  1.00  1.56           O  
ATOM    571  CB  PRO A  36      27.070  21.361   7.577  1.00  1.56           C  
ATOM    572  CG  PRO A  36      26.273  20.857   8.761  1.00  1.56           C  
ATOM    573  CD  PRO A  36      24.898  20.522   8.199  1.00  1.56           C  
ATOM    574  HA  PRO A  36      26.573  21.109   5.464  1.00  1.56           H  
ATOM    575 1HB  PRO A  36      28.148  21.231   7.704  1.00  1.56           H  
ATOM    576 2HB  PRO A  36      26.903  22.427   7.371  1.00  1.56           H  
ATOM    577 1HG  PRO A  36      26.768  19.980   9.189  1.00  1.56           H  
ATOM    578 2HG  PRO A  36      26.240  21.621   9.552  1.00  1.56           H  
ATOM    579 1HD  PRO A  36      24.505  19.638   8.724  1.00  1.56           H  
ATOM    580 2HD  PRO A  36      24.229  21.394   8.278  1.00  1.56           H  
ATOM    581  N   LEU A  37      28.450  19.285   5.434  1.00  1.79           N  
ATOM    582  CA  LEU A  37      29.324  18.112   5.362  1.00  1.79           C  
ATOM    583  C   LEU A  37      30.358  18.136   6.477  1.00  1.79           C  
ATOM    584  O   LEU A  37      31.253  17.297   6.545  1.00  1.79           O  
ATOM    585  CB  LEU A  37      30.010  17.998   4.012  1.00  1.79           C  
ATOM    586  CG  LEU A  37      29.073  17.825   2.855  1.00  1.79           C  
ATOM    587  CD1 LEU A  37      29.889  17.744   1.584  1.00  1.79           C  
ATOM    588  CD2 LEU A  37      28.199  16.632   3.094  1.00  1.79           C  
ATOM    589  H   LEU A  37      28.635  20.079   4.812  1.00  1.79           H  
ATOM    590  HA  LEU A  37      28.709  17.221   5.494  1.00  1.79           H  
ATOM    591 1HB  LEU A  37      30.590  18.907   3.839  1.00  1.79           H  
ATOM    592 2HB  LEU A  37      30.690  17.149   4.031  1.00  1.79           H  
ATOM    593  HG  LEU A  37      28.444  18.683   2.777  1.00  1.79           H  
ATOM    594 1HD1 LEU A  37      29.239  17.657   0.731  1.00  1.79           H  
ATOM    595 2HD1 LEU A  37      30.484  18.646   1.485  1.00  1.79           H  
ATOM    596 3HD1 LEU A  37      30.547  16.878   1.631  1.00  1.79           H  
ATOM    597 1HD2 LEU A  37      27.521  16.519   2.279  1.00  1.79           H  
ATOM    598 2HD2 LEU A  37      28.808  15.757   3.180  1.00  1.79           H  
ATOM    599 3HD2 LEU A  37      27.633  16.774   4.016  1.00  1.79           H  
ATOM    600  N   GLY A  38      30.205  19.111   7.368  1.00  2.11           N  
ATOM    601  CA  GLY A  38      31.022  19.278   8.551  1.00  2.11           C  
ATOM    602  C   GLY A  38      30.500  18.384   9.684  1.00  2.11           C  
ATOM    603  O   GLY A  38      31.051  18.392  10.789  1.00  2.11           O  
ATOM    604  H   GLY A  38      29.455  19.762   7.211  1.00  2.11           H  
ATOM    605 1HA  GLY A  38      32.058  19.022   8.323  1.00  2.11           H  
ATOM    606 2HA  GLY A  38      31.005  20.321   8.864  1.00  2.11           H  
ATOM    607  N   ARG A  39      29.428  17.619   9.409  1.00  2.47           N  
ATOM    608  CA  ARG A  39      28.846  16.722  10.403  1.00  2.47           C  
ATOM    609  C   ARG A  39      28.623  15.336   9.790  1.00  2.47           C  
ATOM    610  O   ARG A  39      28.223  15.206   8.636  1.00  2.47           O  
ATOM    611  CB  ARG A  39      27.531  17.286  10.928  1.00  2.47           C  
ATOM    612  CG  ARG A  39      27.662  18.611  11.697  1.00  2.47           C  
ATOM    613  CD  ARG A  39      28.352  18.414  13.006  1.00  2.47           C  
ATOM    614  NE  ARG A  39      28.432  19.642  13.781  1.00  2.47           N  
ATOM    615  CZ  ARG A  39      29.433  20.553  13.710  1.00  2.47           C  
ATOM    616  NH1 ARG A  39      30.462  20.384  12.895  1.00  2.47           N  
ATOM    617  NH2 ARG A  39      29.382  21.633  14.474  1.00  2.47           N  
ATOM    618  H   ARG A  39      28.979  17.684   8.497  1.00  2.47           H  
ATOM    619  HA  ARG A  39      29.539  16.623  11.235  1.00  2.47           H  
ATOM    620 1HB  ARG A  39      26.850  17.455  10.090  1.00  2.47           H  
ATOM    621 2HB  ARG A  39      27.061  16.560  11.590  1.00  2.47           H  
ATOM    622 1HG  ARG A  39      28.229  19.332  11.116  1.00  2.47           H  
ATOM    623 2HG  ARG A  39      26.667  19.013  11.891  1.00  2.47           H  
ATOM    624 1HD  ARG A  39      27.806  17.677  13.594  1.00  2.47           H  
ATOM    625 2HD  ARG A  39      29.367  18.056  12.832  1.00  2.47           H  
ATOM    626  HE  ARG A  39      27.677  19.832  14.425  1.00  2.47           H  
ATOM    627 1HH1 ARG A  39      30.539  19.555  12.284  1.00  2.47           H  
ATOM    628 2HH1 ARG A  39      31.194  21.076  12.865  1.00  2.47           H  
ATOM    629 1HH2 ARG A  39      28.601  21.772  15.102  1.00  2.47           H  
ATOM    630 2HH2 ARG A  39      30.122  22.318  14.430  1.00  2.47           H  
ATOM    631  N   ASN A  40      28.859  14.291  10.590  1.00  2.82           N  
ATOM    632  CA  ASN A  40      28.737  12.911  10.108  1.00  2.82           C  
ATOM    633  C   ASN A  40      27.400  12.230  10.403  1.00  2.82           C  
ATOM    634  O   ASN A  40      27.254  11.029  10.171  1.00  2.82           O  
ATOM    635  CB  ASN A  40      29.860  12.071  10.689  1.00  2.82           C  
ATOM    636  CG  ASN A  40      31.214  12.438  10.140  1.00  2.82           C  
ATOM    637  OD1 ASN A  40      31.365  12.709   8.944  1.00  2.82           O  
ATOM    638  ND2 ASN A  40      32.204  12.459  10.997  1.00  2.82           N  
ATOM    639  H   ASN A  40      29.167  14.451  11.538  1.00  2.82           H  
ATOM    640  HA  ASN A  40      28.849  12.925   9.023  1.00  2.82           H  
ATOM    641 1HB  ASN A  40      29.875  12.187  11.773  1.00  2.82           H  
ATOM    642 2HB  ASN A  40      29.668  11.019  10.477  1.00  2.82           H  
ATOM    643 1HD2 ASN A  40      33.127  12.699  10.691  1.00  2.82           H  
ATOM    644 2HD2 ASN A  40      32.041  12.235  11.958  1.00  2.82           H  
ATOM    645  N   THR A  41      26.432  12.980  10.912  1.00  3.12           N  
ATOM    646  CA  THR A  41      25.125  12.403  11.201  1.00  3.12           C  
ATOM    647  C   THR A  41      24.034  13.171  10.484  1.00  3.12           C  
ATOM    648  O   THR A  41      23.949  14.394  10.594  1.00  3.12           O  
ATOM    649  CB  THR A  41      24.826  12.391  12.711  1.00  3.12           C  
ATOM    650  OG1 THR A  41      25.828  11.621  13.393  1.00  3.12           O  
ATOM    651  CG2 THR A  41      23.456  11.762  12.966  1.00  3.12           C  
ATOM    652  H   THR A  41      26.600  13.958  11.078  1.00  3.12           H  
ATOM    653  HA  THR A  41      25.101  11.376  10.839  1.00  3.12           H  
ATOM    654  HB  THR A  41      24.831  13.410  13.095  1.00  3.12           H  
ATOM    655  HG1 THR A  41      25.940  10.774  12.946  1.00  3.12           H  
ATOM    656 1HG2 THR A  41      23.253  11.752  14.034  1.00  3.12           H  
ATOM    657 2HG2 THR A  41      22.684  12.332  12.459  1.00  3.12           H  
ATOM    658 3HG2 THR A  41      23.450  10.742  12.588  1.00  3.12           H  
ATOM    659  N   LEU A  42      23.194  12.442   9.764  1.00  3.37           N  
ATOM    660  CA  LEU A  42      22.092  13.050   9.045  1.00  3.37           C  
ATOM    661  C   LEU A  42      20.796  12.719   9.752  1.00  3.37           C  
ATOM    662  O   LEU A  42      20.655  11.640  10.330  1.00  3.37           O  
ATOM    663  CB  LEU A  42      22.045  12.536   7.610  1.00  3.37           C  
ATOM    664  CG  LEU A  42      23.330  12.738   6.814  1.00  3.37           C  
ATOM    665  CD1 LEU A  42      23.159  12.125   5.443  1.00  3.37           C  
ATOM    666  CD2 LEU A  42      23.653  14.220   6.731  1.00  3.37           C  
ATOM    667  H   LEU A  42      23.327  11.443   9.717  1.00  3.37           H  
ATOM    668  HA  LEU A  42      22.217  14.133   9.037  1.00  3.37           H  
ATOM    669 1HB  LEU A  42      21.819  11.473   7.623  1.00  3.37           H  
ATOM    670 2HB  LEU A  42      21.242  13.055   7.084  1.00  3.37           H  
ATOM    671  HG  LEU A  42      24.150  12.223   7.316  1.00  3.37           H  
ATOM    672 1HD1 LEU A  42      24.078  12.246   4.875  1.00  3.37           H  
ATOM    673 2HD1 LEU A  42      22.936  11.063   5.544  1.00  3.37           H  
ATOM    674 3HD1 LEU A  42      22.339  12.622   4.925  1.00  3.37           H  
ATOM    675 1HD2 LEU A  42      24.579  14.365   6.176  1.00  3.37           H  
ATOM    676 2HD2 LEU A  42      22.844  14.730   6.223  1.00  3.37           H  
ATOM    677 3HD2 LEU A  42      23.771  14.632   7.736  1.00  3.37           H  
ATOM    678  N   TYR A  43      19.851  13.633   9.674  1.00  3.61           N  
ATOM    679  CA  TYR A  43      18.540  13.456  10.269  1.00  3.61           C  
ATOM    680  C   TYR A  43      17.428  13.713   9.252  1.00  3.61           C  
ATOM    681  O   TYR A  43      17.576  14.522   8.328  1.00  3.61           O  
ATOM    682  CB  TYR A  43      18.374  14.418  11.446  1.00  3.61           C  
ATOM    683  CG  TYR A  43      19.406  14.254  12.562  1.00  3.61           C  
ATOM    684  CD1 TYR A  43      20.645  14.896  12.476  1.00  3.61           C  
ATOM    685  CD2 TYR A  43      19.107  13.491  13.675  1.00  3.61           C  
ATOM    686  CE1 TYR A  43      21.562  14.770  13.495  1.00  3.61           C  
ATOM    687  CE2 TYR A  43      20.028  13.366  14.696  1.00  3.61           C  
ATOM    688  CZ  TYR A  43      21.248  14.002  14.611  1.00  3.61           C  
ATOM    689  OH  TYR A  43      22.157  13.881  15.640  1.00  3.61           O  
ATOM    690  H   TYR A  43      20.063  14.488   9.190  1.00  3.61           H  
ATOM    691  HA  TYR A  43      18.443  12.428  10.619  1.00  3.61           H  
ATOM    692 1HB  TYR A  43      18.409  15.439  11.093  1.00  3.61           H  
ATOM    693 2HB  TYR A  43      17.386  14.269  11.884  1.00  3.61           H  
ATOM    694  HD1 TYR A  43      20.894  15.500  11.608  1.00  3.61           H  
ATOM    695  HD2 TYR A  43      18.142  12.992  13.748  1.00  3.61           H  
ATOM    696  HE1 TYR A  43      22.528  15.272  13.423  1.00  3.61           H  
ATOM    697  HE2 TYR A  43      19.788  12.768  15.574  1.00  3.61           H  
ATOM    698  HH  TYR A  43      22.990  14.279  15.379  1.00  3.61           H  
ATOM    699  N   LEU A  44      16.307  13.031   9.450  1.00  3.91           N  
ATOM    700  CA  LEU A  44      15.106  13.234   8.651  1.00  3.91           C  
ATOM    701  C   LEU A  44      13.866  13.038   9.502  1.00  3.91           C  
ATOM    702  O   LEU A  44      13.701  11.991  10.131  1.00  3.91           O  
ATOM    703  CB  LEU A  44      15.071  12.256   7.476  1.00  3.91           C  
ATOM    704  CG  LEU A  44      13.822  12.313   6.585  1.00  3.91           C  
ATOM    705  CD1 LEU A  44      13.744  13.668   5.855  1.00  3.91           C  
ATOM    706  CD2 LEU A  44      13.875  11.154   5.626  1.00  3.91           C  
ATOM    707  H   LEU A  44      16.274  12.363  10.207  1.00  3.91           H  
ATOM    708  HA  LEU A  44      15.107  14.250   8.271  1.00  3.91           H  
ATOM    709 1HB  LEU A  44      15.931  12.449   6.847  1.00  3.91           H  
ATOM    710 2HB  LEU A  44      15.152  11.242   7.867  1.00  3.91           H  
ATOM    711  HG  LEU A  44      12.929  12.218   7.207  1.00  3.91           H  
ATOM    712 1HD1 LEU A  44      12.856  13.704   5.236  1.00  3.91           H  
ATOM    713 2HD1 LEU A  44      13.697  14.464   6.589  1.00  3.91           H  
ATOM    714 3HD1 LEU A  44      14.626  13.800   5.228  1.00  3.91           H  
ATOM    715 1HD2 LEU A  44      12.993  11.164   5.026  1.00  3.91           H  
ATOM    716 2HD2 LEU A  44      14.754  11.236   4.996  1.00  3.91           H  
ATOM    717 3HD2 LEU A  44      13.915  10.222   6.189  1.00  3.91           H  
ATOM    718  N   GLN A  45      12.997  14.040   9.525  1.00  4.31           N  
ATOM    719  CA  GLN A  45      11.756  13.961  10.286  1.00  4.31           C  
ATOM    720  C   GLN A  45      10.545  14.164   9.394  1.00  4.31           C  
ATOM    721  O   GLN A  45      10.341  15.250   8.856  1.00  4.31           O  
ATOM    722  CB  GLN A  45      11.722  15.015  11.397  1.00  4.31           C  
ATOM    723  CG  GLN A  45      10.400  15.044  12.188  1.00  4.31           C  
ATOM    724  CD  GLN A  45      10.189  13.798  13.072  1.00  4.31           C  
ATOM    725  OE1 GLN A  45      10.955  13.569  14.020  1.00  4.31           O  
ATOM    726  NE2 GLN A  45       9.164  12.996  12.771  1.00  4.31           N  
ATOM    727  H   GLN A  45      13.201  14.872   8.993  1.00  4.31           H  
ATOM    728  HA  GLN A  45      11.679  12.973  10.736  1.00  4.31           H  
ATOM    729 1HB  GLN A  45      12.530  14.825  12.105  1.00  4.31           H  
ATOM    730 2HB  GLN A  45      11.882  16.003  10.970  1.00  4.31           H  
ATOM    731 1HG  GLN A  45      10.392  15.923  12.831  1.00  4.31           H  
ATOM    732 2HG  GLN A  45       9.569  15.095  11.479  1.00  4.31           H  
ATOM    733 1HE2 GLN A  45       8.990  12.178  13.318  1.00  4.31           H  
ATOM    734 2HE2 GLN A  45       8.550  13.206  11.972  1.00  4.31           H  
ATOM    735  N   MET A  46       9.735  13.129   9.241  1.00  4.82           N  
ATOM    736  CA  MET A  46       8.561  13.250   8.387  1.00  4.82           C  
ATOM    737  C   MET A  46       7.393  13.722   9.253  1.00  4.82           C  
ATOM    738  O   MET A  46       7.370  13.471  10.463  1.00  4.82           O  
ATOM    739  CB  MET A  46       8.270  11.931   7.682  1.00  4.82           C  
ATOM    740  CG  MET A  46       9.463  11.410   6.865  1.00  4.82           C  
ATOM    741  SD  MET A  46      10.041  12.567   5.601  1.00  4.82           S  
ATOM    742  CE  MET A  46       8.736  12.615   4.377  1.00  4.82           C  
ATOM    743  H   MET A  46       9.943  12.256   9.703  1.00  4.82           H  
ATOM    744  HA  MET A  46       8.741  14.011   7.632  1.00  4.82           H  
ATOM    745 1HB  MET A  46       7.998  11.175   8.414  1.00  4.82           H  
ATOM    746 2HB  MET A  46       7.427  12.055   7.008  1.00  4.82           H  
ATOM    747 1HG  MET A  46      10.297  11.198   7.537  1.00  4.82           H  
ATOM    748 2HG  MET A  46       9.185  10.480   6.371  1.00  4.82           H  
ATOM    749 1HE  MET A  46       9.012  13.295   3.566  1.00  4.82           H  
ATOM    750 2HE  MET A  46       8.568  11.618   3.972  1.00  4.82           H  
ATOM    751 3HE  MET A  46       7.842  12.970   4.850  1.00  4.82           H  
ATOM    752  N   ASN A  47       6.458  14.456   8.653  1.00  5.41           N  
ATOM    753  CA  ASN A  47       5.316  14.971   9.406  1.00  5.41           C  
ATOM    754  C   ASN A  47       3.921  14.553   8.929  1.00  5.41           C  
ATOM    755  O   ASN A  47       3.103  14.053   9.707  1.00  5.41           O  
ATOM    756  CB  ASN A  47       5.447  16.487   9.465  1.00  5.41           C  
ATOM    757  CG  ASN A  47       5.505  17.170   8.074  1.00  5.41           C  
ATOM    758  OD1 ASN A  47       5.381  16.544   7.007  1.00  5.41           O  
ATOM    759  ND2 ASN A  47       5.693  18.462   8.096  1.00  5.41           N  
ATOM    760  H   ASN A  47       6.527  14.626   7.658  1.00  5.41           H  
ATOM    761  HA  ASN A  47       5.404  14.599  10.428  1.00  5.41           H  
ATOM    762 1HB  ASN A  47       4.600  16.898  10.015  1.00  5.41           H  
ATOM    763 2HB  ASN A  47       6.351  16.748  10.018  1.00  5.41           H  
ATOM    764 1HD2 ASN A  47       5.737  18.974   7.239  1.00  5.41           H  
ATOM    765 2HD2 ASN A  47       5.784  18.938   8.970  1.00  5.41           H  
ATOM    766  N   ASN A  48       3.650  14.687   7.648  1.00  5.97           N  
ATOM    767  CA  ASN A  48       2.306  14.451   7.131  1.00  5.97           C  
ATOM    768  C   ASN A  48       2.042  12.992   6.792  1.00  5.97           C  
ATOM    769  O   ASN A  48       1.819  12.634   5.632  1.00  5.97           O  
ATOM    770  CB  ASN A  48       2.034  15.354   5.947  1.00  5.97           C  
ATOM    771  CG  ASN A  48       2.005  16.811   6.343  1.00  5.97           C  
ATOM    772  OD1 ASN A  48       1.453  17.171   7.389  1.00  5.97           O  
ATOM    773  ND2 ASN A  48       2.584  17.656   5.527  1.00  5.97           N  
ATOM    774  H   ASN A  48       4.377  15.048   7.043  1.00  5.97           H  
ATOM    775  HA  ASN A  48       1.595  14.719   7.915  1.00  5.97           H  
ATOM    776 1HB  ASN A  48       2.799  15.214   5.205  1.00  5.97           H  
ATOM    777 2HB  ASN A  48       1.082  15.085   5.494  1.00  5.97           H  
ATOM    778 1HD2 ASN A  48       2.591  18.633   5.742  1.00  5.97           H  
ATOM    779 2HD2 ASN A  48       3.021  17.329   4.690  1.00  5.97           H  
ATOM    780  N   SER A  49       2.027  12.166   7.830  1.00  6.41           N  
ATOM    781  CA  SER A  49       1.816  10.732   7.692  1.00  6.41           C  
ATOM    782  C   SER A  49       0.687  10.226   8.555  1.00  6.41           C  
ATOM    783  O   SER A  49       0.521  10.626   9.709  1.00  6.41           O  
ATOM    784  CB  SER A  49       3.066   9.955   8.048  1.00  6.41           C  
ATOM    785  OG  SER A  49       2.829   8.554   7.990  1.00  6.41           O  
ATOM    786  H   SER A  49       2.211  12.586   8.741  1.00  6.41           H  
ATOM    787  HA  SER A  49       1.563  10.522   6.652  1.00  6.41           H  
ATOM    788 1HB  SER A  49       3.861  10.219   7.358  1.00  6.41           H  
ATOM    789 2HB  SER A  49       3.398  10.232   9.048  1.00  6.41           H  
ATOM    790  HG  SER A  49       3.701   8.128   8.009  1.00  6.41           H  
ATOM    791  N   THR A  50      -0.070   9.315   7.977  1.00  6.67           N  
ATOM    792  CA  THR A  50      -1.171   8.635   8.622  1.00  6.67           C  
ATOM    793  C   THR A  50      -0.908   7.138   8.589  1.00  6.67           C  
ATOM    794  O   THR A  50      -1.828   6.333   8.741  1.00  6.67           O  
ATOM    795  CB  THR A  50      -2.500   8.950   7.911  1.00  6.67           C  
ATOM    796  OG1 THR A  50      -2.417   8.540   6.533  1.00  6.67           O  
ATOM    797  CG2 THR A  50      -2.780  10.446   7.968  1.00  6.67           C  
ATOM    798  H   THR A  50       0.146   9.067   7.020  1.00  6.67           H  
ATOM    799  HA  THR A  50      -1.233   8.954   9.664  1.00  6.67           H  
ATOM    800  HB  THR A  50      -3.309   8.408   8.397  1.00  6.67           H  
ATOM    801  HG1 THR A  50      -3.260   8.699   6.095  1.00  6.67           H  
ATOM    802 1HG2 THR A  50      -3.720  10.660   7.463  1.00  6.67           H  
ATOM    803 2HG2 THR A  50      -2.844  10.761   9.009  1.00  6.67           H  
ATOM    804 3HG2 THR A  50      -1.975  10.990   7.475  1.00  6.67           H  
ATOM    805  N   TYR A  51       0.350   6.767   8.328  1.00  6.75           N  
ATOM    806  CA  TYR A  51       0.668   5.357   8.155  1.00  6.75           C  
ATOM    807  C   TYR A  51       2.086   4.971   8.555  1.00  6.75           C  
ATOM    808  O   TYR A  51       3.048   5.692   8.281  1.00  6.75           O  
ATOM    809  CB  TYR A  51       0.432   5.020   6.692  1.00  6.75           C  
ATOM    810  CG  TYR A  51       0.587   3.616   6.267  1.00  6.75           C  
ATOM    811  CD1 TYR A  51      -0.446   2.730   6.473  1.00  6.75           C  
ATOM    812  CD2 TYR A  51       1.731   3.218   5.612  1.00  6.75           C  
ATOM    813  CE1 TYR A  51      -0.336   1.435   6.036  1.00  6.75           C  
ATOM    814  CE2 TYR A  51       1.842   1.931   5.173  1.00  6.75           C  
ATOM    815  CZ  TYR A  51       0.811   1.033   5.380  1.00  6.75           C  
ATOM    816  OH  TYR A  51       0.910  -0.269   4.938  1.00  6.75           O  
ATOM    817  H   TYR A  51       1.084   7.470   8.239  1.00  6.75           H  
ATOM    818  HA  TYR A  51      -0.015   4.775   8.774  1.00  6.75           H  
ATOM    819 1HB  TYR A  51      -0.569   5.345   6.409  1.00  6.75           H  
ATOM    820 2HB  TYR A  51       1.141   5.601   6.116  1.00  6.75           H  
ATOM    821  HD1 TYR A  51      -1.352   3.061   6.982  1.00  6.75           H  
ATOM    822  HD2 TYR A  51       2.541   3.927   5.438  1.00  6.75           H  
ATOM    823  HE1 TYR A  51      -1.151   0.732   6.199  1.00  6.75           H  
ATOM    824  HE2 TYR A  51       2.734   1.623   4.654  1.00  6.75           H  
ATOM    825  HH  TYR A  51       1.852  -0.500   4.808  1.00  6.75           H  
ATOM    826  N   SER A  52       2.198   3.803   9.180  1.00  6.67           N  
ATOM    827  CA  SER A  52       3.475   3.207   9.548  1.00  6.67           C  
ATOM    828  C   SER A  52       3.341   1.693   9.536  1.00  6.67           C  
ATOM    829  O   SER A  52       2.468   1.135  10.199  1.00  6.67           O  
ATOM    830  CB  SER A  52       3.923   3.683  10.915  1.00  6.67           C  
ATOM    831  OG  SER A  52       5.130   3.068  11.286  1.00  6.67           O  
ATOM    832  H   SER A  52       1.354   3.288   9.384  1.00  6.67           H  
ATOM    833  HA  SER A  52       4.223   3.494   8.808  1.00  6.67           H  
ATOM    834 1HB  SER A  52       4.055   4.765  10.891  1.00  6.67           H  
ATOM    835 2HB  SER A  52       3.154   3.461  11.653  1.00  6.67           H  
ATOM    836  HG  SER A  52       5.438   3.541  12.062  1.00  6.67           H  
ATOM    837  N   GLU A  53       4.206   1.038   8.767  1.00  6.48           N  
ATOM    838  CA  GLU A  53       4.170  -0.416   8.617  1.00  6.48           C  
ATOM    839  C   GLU A  53       5.429  -1.154   9.079  1.00  6.48           C  
ATOM    840  O   GLU A  53       5.479  -2.382   9.036  1.00  6.48           O  
ATOM    841  CB  GLU A  53       3.860  -0.741   7.162  1.00  6.48           C  
ATOM    842  CG  GLU A  53       4.855  -0.183   6.166  1.00  6.48           C  
ATOM    843  CD  GLU A  53       4.409  -0.396   4.771  1.00  6.48           C  
ATOM    844  OE1 GLU A  53       3.416  -1.067   4.601  1.00  6.48           O  
ATOM    845  OE2 GLU A  53       5.013   0.135   3.865  1.00  6.48           O  
ATOM    846  H   GLU A  53       4.890   1.576   8.257  1.00  6.48           H  
ATOM    847  HA  GLU A  53       3.341  -0.788   9.220  1.00  6.48           H  
ATOM    848 1HB  GLU A  53       3.837  -1.823   7.034  1.00  6.48           H  
ATOM    849 2HB  GLU A  53       2.875  -0.365   6.914  1.00  6.48           H  
ATOM    850 1HG  GLU A  53       4.980   0.886   6.344  1.00  6.48           H  
ATOM    851 2HG  GLU A  53       5.799  -0.662   6.320  1.00  6.48           H  
ATOM    852  N   GLY A  54       6.464  -0.417   9.474  1.00  6.22           N  
ATOM    853  CA  GLY A  54       7.722  -1.042   9.897  1.00  6.22           C  
ATOM    854  C   GLY A  54       8.672  -1.423   8.752  1.00  6.22           C  
ATOM    855  O   GLY A  54       9.746  -1.981   8.987  1.00  6.22           O  
ATOM    856  H   GLY A  54       6.367   0.587   9.512  1.00  6.22           H  
ATOM    857 1HA  GLY A  54       8.240  -0.362  10.574  1.00  6.22           H  
ATOM    858 2HA  GLY A  54       7.494  -1.934  10.479  1.00  6.22           H  
ATOM    859  N   ASN A  55       8.319  -1.088   7.513  1.00  5.92           N  
ATOM    860  CA  ASN A  55       9.138  -1.441   6.346  1.00  5.92           C  
ATOM    861  C   ASN A  55      10.338  -0.502   6.211  1.00  5.92           C  
ATOM    862  O   ASN A  55      10.412   0.331   5.306  1.00  5.92           O  
ATOM    863  CB  ASN A  55       8.283  -1.426   5.082  1.00  5.92           C  
ATOM    864  CG  ASN A  55       8.950  -2.014   3.856  1.00  5.92           C  
ATOM    865  OD1 ASN A  55       9.870  -2.835   3.944  1.00  5.92           O  
ATOM    866  ND2 ASN A  55       8.485  -1.601   2.701  1.00  5.92           N  
ATOM    867  H   ASN A  55       7.440  -0.615   7.371  1.00  5.92           H  
ATOM    868  HA  ASN A  55       9.531  -2.449   6.489  1.00  5.92           H  
ATOM    869 1HB  ASN A  55       7.374  -1.997   5.266  1.00  5.92           H  
ATOM    870 2HB  ASN A  55       7.980  -0.402   4.858  1.00  5.92           H  
ATOM    871 1HD2 ASN A  55       8.872  -1.948   1.849  1.00  5.92           H  
ATOM    872 2HD2 ASN A  55       7.737  -0.933   2.674  1.00  5.92           H  
ATOM    873  N   VAL A  56      11.266  -0.645   7.144  1.00  5.63           N  
ATOM    874  CA  VAL A  56      12.459   0.178   7.236  1.00  5.63           C  
ATOM    875  C   VAL A  56      13.597  -0.346   6.383  1.00  5.63           C  
ATOM    876  O   VAL A  56      13.955  -1.523   6.454  1.00  5.63           O  
ATOM    877  CB  VAL A  56      12.925   0.271   8.700  1.00  5.63           C  
ATOM    878  CG1 VAL A  56      14.238   1.057   8.796  1.00  5.63           C  
ATOM    879  CG2 VAL A  56      11.833   0.940   9.520  1.00  5.63           C  
ATOM    880  H   VAL A  56      11.086  -1.358   7.850  1.00  5.63           H  
ATOM    881  HA  VAL A  56      12.206   1.182   6.891  1.00  5.63           H  
ATOM    882  HB  VAL A  56      13.105  -0.733   9.086  1.00  5.63           H  
ATOM    883 1HG1 VAL A  56      14.557   1.111   9.836  1.00  5.63           H  
ATOM    884 2HG1 VAL A  56      15.013   0.560   8.211  1.00  5.63           H  
ATOM    885 3HG1 VAL A  56      14.090   2.066   8.411  1.00  5.63           H  
ATOM    886 1HG2 VAL A  56      12.145   1.000  10.562  1.00  5.63           H  
ATOM    887 2HG2 VAL A  56      11.653   1.943   9.135  1.00  5.63           H  
ATOM    888 3HG2 VAL A  56      10.920   0.358   9.450  1.00  5.63           H  
ATOM    889  N   PHE A  57      14.177   0.535   5.587  1.00  5.38           N  
ATOM    890  CA  PHE A  57      15.299   0.178   4.738  1.00  5.38           C  
ATOM    891  C   PHE A  57      16.496   1.036   5.088  1.00  5.38           C  
ATOM    892  O   PHE A  57      16.347   2.130   5.636  1.00  5.38           O  
ATOM    893  CB  PHE A  57      14.904   0.343   3.274  1.00  5.38           C  
ATOM    894  CG  PHE A  57      14.535   1.750   2.896  1.00  5.38           C  
ATOM    895  CD1 PHE A  57      15.476   2.650   2.414  1.00  5.38           C  
ATOM    896  CD2 PHE A  57      13.224   2.179   3.050  1.00  5.38           C  
ATOM    897  CE1 PHE A  57      15.103   3.946   2.076  1.00  5.38           C  
ATOM    898  CE2 PHE A  57      12.856   3.464   2.725  1.00  5.38           C  
ATOM    899  CZ  PHE A  57      13.793   4.353   2.231  1.00  5.38           C  
ATOM    900  H   PHE A  57      13.823   1.481   5.570  1.00  5.38           H  
ATOM    901  HA  PHE A  57      15.560  -0.865   4.916  1.00  5.38           H  
ATOM    902 1HB  PHE A  57      15.733   0.028   2.639  1.00  5.38           H  
ATOM    903 2HB  PHE A  57      14.055  -0.305   3.052  1.00  5.38           H  
ATOM    904  HD1 PHE A  57      16.510   2.323   2.296  1.00  5.38           H  
ATOM    905  HD2 PHE A  57      12.475   1.480   3.440  1.00  5.38           H  
ATOM    906  HE1 PHE A  57      15.840   4.637   1.692  1.00  5.38           H  
ATOM    907  HE2 PHE A  57      11.826   3.766   2.863  1.00  5.38           H  
ATOM    908  HZ  PHE A  57      13.499   5.368   1.970  1.00  5.38           H  
ATOM    909  N   VAL A  58      17.685   0.552   4.750  1.00  5.20           N  
ATOM    910  CA  VAL A  58      18.906   1.297   5.007  1.00  5.20           C  
ATOM    911  C   VAL A  58      19.718   1.527   3.748  1.00  5.20           C  
ATOM    912  O   VAL A  58      19.982   0.594   2.987  1.00  5.20           O  
ATOM    913  CB  VAL A  58      19.768   0.558   6.051  1.00  5.20           C  
ATOM    914  CG1 VAL A  58      21.080   1.316   6.282  1.00  5.20           C  
ATOM    915  CG2 VAL A  58      18.978   0.432   7.359  1.00  5.20           C  
ATOM    916  H   VAL A  58      17.744  -0.354   4.308  1.00  5.20           H  
ATOM    917  HA  VAL A  58      18.636   2.271   5.417  1.00  5.20           H  
ATOM    918  HB  VAL A  58      20.021  -0.434   5.679  1.00  5.20           H  
ATOM    919 1HG1 VAL A  58      21.684   0.785   7.015  1.00  5.20           H  
ATOM    920 2HG1 VAL A  58      21.638   1.388   5.346  1.00  5.20           H  
ATOM    921 3HG1 VAL A  58      20.863   2.319   6.648  1.00  5.20           H  
ATOM    922 1HG2 VAL A  58      19.584  -0.091   8.098  1.00  5.20           H  
ATOM    923 2HG2 VAL A  58      18.732   1.428   7.731  1.00  5.20           H  
ATOM    924 3HG2 VAL A  58      18.061  -0.126   7.190  1.00  5.20           H  
ATOM    925  N   LEU A  59      20.108   2.772   3.530  1.00  5.14           N  
ATOM    926  CA  LEU A  59      20.926   3.125   2.387  1.00  5.14           C  
ATOM    927  C   LEU A  59      22.323   3.474   2.874  1.00  5.14           C  
ATOM    928  O   LEU A  59      22.475   3.997   3.979  1.00  5.14           O  
ATOM    929  CB  LEU A  59      20.346   4.330   1.657  1.00  5.14           C  
ATOM    930  CG  LEU A  59      18.896   4.228   1.188  1.00  5.14           C  
ATOM    931  CD1 LEU A  59      18.508   5.546   0.523  1.00  5.14           C  
ATOM    932  CD2 LEU A  59      18.736   3.053   0.241  1.00  5.14           C  
ATOM    933  H   LEU A  59      19.838   3.487   4.191  1.00  5.14           H  
ATOM    934  HA  LEU A  59      20.990   2.277   1.707  1.00  5.14           H  
ATOM    935 1HB  LEU A  59      20.424   5.193   2.313  1.00  5.14           H  
ATOM    936 2HB  LEU A  59      20.960   4.504   0.776  1.00  5.14           H  
ATOM    937  HG  LEU A  59      18.249   4.083   2.049  1.00  5.14           H  
ATOM    938 1HD1 LEU A  59      17.471   5.504   0.195  1.00  5.14           H  
ATOM    939 2HD1 LEU A  59      18.631   6.358   1.234  1.00  5.14           H  
ATOM    940 3HD1 LEU A  59      19.147   5.717  -0.338  1.00  5.14           H  
ATOM    941 1HD2 LEU A  59      17.697   2.986  -0.086  1.00  5.14           H  
ATOM    942 2HD2 LEU A  59      19.381   3.198  -0.626  1.00  5.14           H  
ATOM    943 3HD2 LEU A  59      19.014   2.130   0.750  1.00  5.14           H  
ATOM    944  N   LYS A  60      23.336   3.224   2.051  1.00  5.19           N  
ATOM    945  CA  LYS A  60      24.691   3.625   2.413  1.00  5.19           C  
ATOM    946  C   LYS A  60      25.201   4.682   1.452  1.00  5.19           C  
ATOM    947  O   LYS A  60      25.170   4.497   0.236  1.00  5.19           O  
ATOM    948  CB  LYS A  60      25.630   2.419   2.422  1.00  5.19           C  
ATOM    949  CG  LYS A  60      25.295   1.379   3.487  1.00  5.19           C  
ATOM    950  CD  LYS A  60      26.290   0.226   3.476  1.00  5.19           C  
ATOM    951  CE  LYS A  60      25.936  -0.813   4.536  1.00  5.19           C  
ATOM    952  NZ  LYS A  60      26.889  -1.960   4.532  1.00  5.19           N  
ATOM    953  H   LYS A  60      23.163   2.773   1.165  1.00  5.19           H  
ATOM    954  HA  LYS A  60      24.681   4.061   3.410  1.00  5.19           H  
ATOM    955 1HB  LYS A  60      25.611   1.930   1.450  1.00  5.19           H  
ATOM    956 2HB  LYS A  60      26.651   2.760   2.598  1.00  5.19           H  
ATOM    957 1HG  LYS A  60      25.305   1.852   4.470  1.00  5.19           H  
ATOM    958 2HG  LYS A  60      24.295   0.984   3.307  1.00  5.19           H  
ATOM    959 1HD  LYS A  60      26.288  -0.250   2.496  1.00  5.19           H  
ATOM    960 2HD  LYS A  60      27.291   0.610   3.675  1.00  5.19           H  
ATOM    961 1HE  LYS A  60      25.955  -0.343   5.518  1.00  5.19           H  
ATOM    962 2HE  LYS A  60      24.930  -1.189   4.344  1.00  5.19           H  
ATOM    963 1HZ  LYS A  60      26.620  -2.625   5.245  1.00  5.19           H  
ATOM    964 2HZ  LYS A  60      26.870  -2.412   3.628  1.00  5.19           H  
ATOM    965 3HZ  LYS A  60      27.823  -1.626   4.721  1.00  5.19           H  
ATOM    966  N   TRP A  61      25.668   5.794   2.010  1.00  5.33           N  
ATOM    967  CA  TRP A  61      26.163   6.901   1.209  1.00  5.33           C  
ATOM    968  C   TRP A  61      27.551   7.296   1.660  1.00  5.33           C  
ATOM    969  O   TRP A  61      27.882   7.189   2.841  1.00  5.33           O  
ATOM    970  CB  TRP A  61      25.212   8.094   1.311  1.00  5.33           C  
ATOM    971  CG  TRP A  61      23.856   7.785   0.769  1.00  5.33           C  
ATOM    972  CD1 TRP A  61      22.814   7.237   1.438  1.00  5.33           C  
ATOM    973  CD2 TRP A  61      23.397   7.989  -0.576  1.00  5.33           C  
ATOM    974  NE1 TRP A  61      21.752   7.093   0.605  1.00  5.33           N  
ATOM    975  CE2 TRP A  61      22.087   7.541  -0.629  1.00  5.33           C  
ATOM    976  CE3 TRP A  61      23.985   8.499  -1.718  1.00  5.33           C  
ATOM    977  CZ2 TRP A  61      21.338   7.598  -1.789  1.00  5.33           C  
ATOM    978  CZ3 TRP A  61      23.241   8.567  -2.887  1.00  5.33           C  
ATOM    979  CH2 TRP A  61      21.948   8.126  -2.920  1.00  5.33           C  
ATOM    980  H   TRP A  61      25.668   5.873   3.017  1.00  5.33           H  
ATOM    981  HA  TRP A  61      26.219   6.588   0.167  1.00  5.33           H  
ATOM    982 1HB  TRP A  61      25.111   8.398   2.353  1.00  5.33           H  
ATOM    983 2HB  TRP A  61      25.624   8.939   0.758  1.00  5.33           H  
ATOM    984  HD1 TRP A  61      22.823   6.950   2.490  1.00  5.33           H  
ATOM    985  HE1 TRP A  61      20.854   6.717   0.859  1.00  5.33           H  
ATOM    986  HE3 TRP A  61      25.015   8.847  -1.691  1.00  5.33           H  
ATOM    987  HZ2 TRP A  61      20.306   7.251  -1.830  1.00  5.33           H  
ATOM    988  HZ3 TRP A  61      23.715   8.978  -3.780  1.00  5.33           H  
ATOM    989  HH2 TRP A  61      21.388   8.192  -3.853  1.00  5.33           H  
ATOM    990  N   PHE A  62      28.357   7.759   0.712  1.00  5.54           N  
ATOM    991  CA  PHE A  62      29.725   8.139   1.004  1.00  5.54           C  
ATOM    992  C   PHE A  62      30.022   9.525   0.447  1.00  5.54           C  
ATOM    993  O   PHE A  62      29.415   9.945  -0.532  1.00  5.54           O  
ATOM    994  CB  PHE A  62      30.654   7.093   0.379  1.00  5.54           C  
ATOM    995  CG  PHE A  62      30.339   5.700   0.895  1.00  5.54           C  
ATOM    996  CD1 PHE A  62      29.377   4.913   0.247  1.00  5.54           C  
ATOM    997  CD2 PHE A  62      30.953   5.183   2.019  1.00  5.54           C  
ATOM    998  CE1 PHE A  62      29.046   3.660   0.713  1.00  5.54           C  
ATOM    999  CE2 PHE A  62      30.624   3.921   2.489  1.00  5.54           C  
ATOM   1000  CZ  PHE A  62      29.668   3.162   1.835  1.00  5.54           C  
ATOM   1001  H   PHE A  62      28.014   7.824  -0.235  1.00  5.54           H  
ATOM   1002  HA  PHE A  62      29.871   8.157   2.083  1.00  5.54           H  
ATOM   1003 1HB  PHE A  62      30.548   7.096  -0.703  1.00  5.54           H  
ATOM   1004 2HB  PHE A  62      31.694   7.323   0.618  1.00  5.54           H  
ATOM   1005  HD1 PHE A  62      28.876   5.309  -0.640  1.00  5.54           H  
ATOM   1006  HD2 PHE A  62      31.700   5.783   2.542  1.00  5.54           H  
ATOM   1007  HE1 PHE A  62      28.290   3.067   0.197  1.00  5.54           H  
ATOM   1008  HE2 PHE A  62      31.114   3.526   3.377  1.00  5.54           H  
ATOM   1009  HZ  PHE A  62      29.409   2.173   2.206  1.00  5.54           H  
ATOM   1010  N   LEU A  63      30.973  10.220   1.069  1.00  5.78           N  
ATOM   1011  CA  LEU A  63      31.408  11.535   0.593  1.00  5.78           C  
ATOM   1012  C   LEU A  63      32.704  11.429  -0.210  1.00  5.78           C  
ATOM   1013  O   LEU A  63      33.320  12.433  -0.569  1.00  5.78           O  
ATOM   1014  CB  LEU A  63      31.602  12.485   1.774  1.00  5.78           C  
ATOM   1015  CG  LEU A  63      30.355  12.732   2.621  1.00  5.78           C  
ATOM   1016  CD1 LEU A  63      30.708  13.676   3.773  1.00  5.78           C  
ATOM   1017  CD2 LEU A  63      29.257  13.300   1.745  1.00  5.78           C  
ATOM   1018  H   LEU A  63      31.417   9.828   1.887  1.00  5.78           H  
ATOM   1019  HA  LEU A  63      30.634  11.942  -0.060  1.00  5.78           H  
ATOM   1020 1HB  LEU A  63      32.377  12.076   2.421  1.00  5.78           H  
ATOM   1021 2HB  LEU A  63      31.944  13.447   1.392  1.00  5.78           H  
ATOM   1022  HG  LEU A  63      30.013  11.789   3.051  1.00  5.78           H  
ATOM   1023 1HD1 LEU A  63      29.827  13.849   4.393  1.00  5.78           H  
ATOM   1024 2HD1 LEU A  63      31.493  13.230   4.384  1.00  5.78           H  
ATOM   1025 3HD1 LEU A  63      31.059  14.624   3.368  1.00  5.78           H  
ATOM   1026 1HD2 LEU A  63      28.367  13.464   2.350  1.00  5.78           H  
ATOM   1027 2HD2 LEU A  63      29.586  14.246   1.311  1.00  5.78           H  
ATOM   1028 3HD2 LEU A  63      29.027  12.594   0.942  1.00  5.78           H  
ATOM   1029  N   GLY A  64      33.123  10.194  -0.457  1.00  5.99           N  
ATOM   1030  CA  GLY A  64      34.350   9.888  -1.172  1.00  5.99           C  
ATOM   1031  C   GLY A  64      34.782   8.463  -0.860  1.00  5.99           C  
ATOM   1032  O   GLY A  64      34.403   7.909   0.174  1.00  5.99           O  
ATOM   1033  H   GLY A  64      32.548   9.434  -0.136  1.00  5.99           H  
ATOM   1034 1HA  GLY A  64      34.190  10.004  -2.244  1.00  5.99           H  
ATOM   1035 2HA  GLY A  64      35.134  10.587  -0.880  1.00  5.99           H  
TER    1036
ENDMDL

