REMARK ID 639215 MODEL 1 1fik-PLE-3
PFRMAT TS
TARGET 1fik-PLE-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   ALA A   1       2.673   0.336   0.329  1.00  2.21           N  
ATOM      2  CA  ALA A   1       3.541   1.081   1.236  1.00  2.21           C  
ATOM      3  C   ALA A   1       3.624   2.511   0.765  1.00  2.21           C  
ATOM      4  O   ALA A   1       3.405   3.449   1.534  1.00  2.21           O  
ATOM      5  CB  ALA A   1       4.922   0.463   1.303  1.00  2.21           C  
ATOM      6 1H   ALA A   1       3.142  -0.497   0.008  1.00  2.21           H  
ATOM      7 2H   ALA A   1       1.820   0.084   0.804  1.00  2.21           H  
ATOM      8 3H   ALA A   1       2.445   0.926  -0.481  1.00  2.21           H  
ATOM      9  HA  ALA A   1       3.093   1.073   2.230  1.00  2.21           H  
ATOM     10 1HB  ALA A   1       5.543   1.035   1.990  1.00  2.21           H  
ATOM     11 2HB  ALA A   1       4.842  -0.565   1.655  1.00  2.21           H  
ATOM     12 3HB  ALA A   1       5.374   0.473   0.314  1.00  2.21           H  
ATOM     13  N   ASP A   2       3.832   2.667  -0.528  1.00  1.60           N  
ATOM     14  CA  ASP A   2       3.839   3.961  -1.192  1.00  1.60           C  
ATOM     15  C   ASP A   2       2.701   4.902  -0.773  1.00  1.60           C  
ATOM     16  O   ASP A   2       2.928   6.071  -0.447  1.00  1.60           O  
ATOM     17  CB  ASP A   2       3.774   3.642  -2.676  1.00  1.60           C  
ATOM     18  CG  ASP A   2       2.642   2.583  -2.956  1.00  1.60           C  
ATOM     19  OD1 ASP A   2       2.052   2.072  -1.968  1.00  1.60           O  
ATOM     20  OD2 ASP A   2       2.398   2.280  -4.091  1.00  1.60           O  
ATOM     21  H   ASP A   2       4.039   1.867  -1.107  1.00  1.60           H  
ATOM     22  HA  ASP A   2       4.787   4.452  -0.969  1.00  1.60           H  
ATOM     23 1HB  ASP A   2       3.556   4.550  -3.240  1.00  1.60           H  
ATOM     24 2HB  ASP A   2       4.733   3.252  -3.020  1.00  1.60           H  
ATOM     25  N   TRP A   3       1.489   4.381  -0.742  1.00  1.16           N  
ATOM     26  CA  TRP A   3       0.345   5.193  -0.382  1.00  1.16           C  
ATOM     27  C   TRP A   3       0.367   5.571   1.094  1.00  1.16           C  
ATOM     28  O   TRP A   3      -0.192   6.597   1.481  1.00  1.16           O  
ATOM     29  CB  TRP A   3      -0.948   4.471  -0.705  1.00  1.16           C  
ATOM     30  CG  TRP A   3      -1.195   4.339  -2.146  1.00  1.16           C  
ATOM     31  CD1 TRP A   3      -1.199   3.195  -2.878  1.00  1.16           C  
ATOM     32  CD2 TRP A   3      -1.453   5.403  -3.067  1.00  1.16           C  
ATOM     33  NE1 TRP A   3      -1.460   3.478  -4.190  1.00  1.16           N  
ATOM     34  CE2 TRP A   3      -1.624   4.823  -4.324  1.00  1.16           C  
ATOM     35  CE3 TRP A   3      -1.549   6.779  -2.932  1.00  1.16           C  
ATOM     36  CZ2 TRP A   3      -1.901   5.576  -5.438  1.00  1.16           C  
ATOM     37  CZ3 TRP A   3      -1.822   7.527  -4.043  1.00  1.16           C  
ATOM     38  CH2 TRP A   3      -1.999   6.940  -5.269  1.00  1.16           C  
ATOM     39  H   TRP A   3       1.390   3.408  -1.024  1.00  1.16           H  
ATOM     40  HA  TRP A   3       0.379   6.108  -0.971  1.00  1.16           H  
ATOM     41 1HB  TRP A   3      -0.929   3.473  -0.264  1.00  1.16           H  
ATOM     42 2HB  TRP A   3      -1.788   5.009  -0.270  1.00  1.16           H  
ATOM     43  HD1 TRP A   3      -1.018   2.196  -2.479  1.00  1.16           H  
ATOM     44  HE1 TRP A   3      -1.515   2.797  -4.933  1.00  1.16           H  
ATOM     45  HE3 TRP A   3      -1.411   7.254  -1.961  1.00  1.16           H  
ATOM     46  HZ2 TRP A   3      -2.040   5.132  -6.425  1.00  1.16           H  
ATOM     47  HZ3 TRP A   3      -1.894   8.587  -3.917  1.00  1.16           H  
ATOM     48  HH2 TRP A   3      -2.221   7.552  -6.136  1.00  1.16           H  
ATOM     49  N   GLN A   4       0.978   4.738   1.940  1.00  0.88           N  
ATOM     50  CA  GLN A   4       1.023   5.073   3.347  1.00  0.88           C  
ATOM     51  C   GLN A   4       1.966   6.240   3.488  1.00  0.88           C  
ATOM     52  O   GLN A   4       1.714   7.158   4.259  1.00  0.88           O  
ATOM     53  CB  GLN A   4       1.488   3.895   4.199  1.00  0.88           C  
ATOM     54  CG  GLN A   4       1.357   4.143   5.707  1.00  0.88           C  
ATOM     55  CD  GLN A   4      -0.112   4.363   6.157  1.00  0.88           C  
ATOM     56  OE1 GLN A   4      -0.989   3.556   5.804  1.00  0.88           O  
ATOM     57  NE2 GLN A   4      -0.383   5.409   6.953  1.00  0.88           N  
ATOM     58  H   GLN A   4       1.477   3.928   1.604  1.00  0.88           H  
ATOM     59  HA  GLN A   4       0.046   5.391   3.684  1.00  0.88           H  
ATOM     60 1HB  GLN A   4       0.912   3.008   3.942  1.00  0.88           H  
ATOM     61 2HB  GLN A   4       2.536   3.682   3.984  1.00  0.88           H  
ATOM     62 1HG  GLN A   4       1.756   3.285   6.242  1.00  0.88           H  
ATOM     63 2HG  GLN A   4       1.930   5.042   5.967  1.00  0.88           H  
ATOM     64 1HE2 GLN A   4      -1.340   5.542   7.282  1.00  0.88           H  
ATOM     65 2HE2 GLN A   4       0.367   6.069   7.253  1.00  0.88           H  
ATOM     66  N   ALA A   5       3.051   6.224   2.704  1.00  0.72           N  
ATOM     67  CA  ALA A   5       4.010   7.315   2.760  1.00  0.72           C  
ATOM     68  C   ALA A   5       3.326   8.612   2.353  1.00  0.72           C  
ATOM     69  O   ALA A   5       3.513   9.649   2.988  1.00  0.72           O  
ATOM     70  CB  ALA A   5       5.199   7.029   1.872  1.00  0.72           C  
ATOM     71  H   ALA A   5       3.205   5.424   2.086  1.00  0.72           H  
ATOM     72  HA  ALA A   5       4.351   7.415   3.789  1.00  0.72           H  
ATOM     73 1HB  ALA A   5       5.909   7.845   1.946  1.00  0.72           H  
ATOM     74 2HB  ALA A   5       5.673   6.102   2.192  1.00  0.72           H  
ATOM     75 3HB  ALA A   5       4.871   6.928   0.843  1.00  0.72           H  
ATOM     76  N   PHE A   6       2.465   8.544   1.335  1.00  0.65           N  
ATOM     77  CA  PHE A   6       1.696   9.716   0.930  1.00  0.65           C  
ATOM     78  C   PHE A   6       0.892  10.263   2.101  1.00  0.65           C  
ATOM     79  O   PHE A   6       0.951  11.460   2.405  1.00  0.65           O  
ATOM     80  CB  PHE A   6       0.741   9.379  -0.210  1.00  0.65           C  
ATOM     81  CG  PHE A   6      -0.238  10.454  -0.490  1.00  0.65           C  
ATOM     82  CD1 PHE A   6       0.006  11.512  -1.328  1.00  0.65           C  
ATOM     83  CD2 PHE A   6      -1.442  10.400   0.158  1.00  0.65           C  
ATOM     84  CE1 PHE A   6      -0.972  12.456  -1.507  1.00  0.65           C  
ATOM     85  CE2 PHE A   6      -2.394  11.331  -0.009  1.00  0.65           C  
ATOM     86  CZ  PHE A   6      -2.178  12.340  -0.831  1.00  0.65           C  
ATOM     87  H   PHE A   6       2.369   7.663   0.825  1.00  0.65           H  
ATOM     88  HA  PHE A   6       2.388  10.489   0.598  1.00  0.65           H  
ATOM     89 1HB  PHE A   6       1.306   9.178  -1.116  1.00  0.65           H  
ATOM     90 2HB  PHE A   6       0.190   8.488   0.028  1.00  0.65           H  
ATOM     91  HD1 PHE A   6       0.957  11.593  -1.854  1.00  0.65           H  
ATOM     92  HD2 PHE A   6      -1.629   9.571   0.825  1.00  0.65           H  
ATOM     93  HE1 PHE A   6      -0.796  13.295  -2.185  1.00  0.65           H  
ATOM     94  HE2 PHE A   6      -3.341  11.249   0.520  1.00  0.65           H  
ATOM     95  HZ  PHE A   6      -2.961  13.051  -0.959  1.00  0.65           H  
ATOM     96  N   VAL A   7       0.157   9.373   2.770  1.00  0.63           N  
ATOM     97  CA  VAL A   7      -0.678   9.760   3.894  1.00  0.63           C  
ATOM     98  C   VAL A   7       0.131  10.335   5.049  1.00  0.63           C  
ATOM     99  O   VAL A   7      -0.229  11.381   5.611  1.00  0.63           O  
ATOM    100  CB  VAL A   7      -1.470   8.531   4.375  1.00  0.63           C  
ATOM    101  CG1 VAL A   7      -2.146   8.801   5.645  1.00  0.63           C  
ATOM    102  CG2 VAL A   7      -2.538   8.171   3.351  1.00  0.63           C  
ATOM    103  H   VAL A   7       0.165   8.397   2.465  1.00  0.63           H  
ATOM    104  HA  VAL A   7      -1.382  10.514   3.547  1.00  0.63           H  
ATOM    105  HB  VAL A   7      -0.784   7.697   4.526  1.00  0.63           H  
ATOM    106 1HG1 VAL A   7      -2.679   7.922   5.942  1.00  0.63           H  
ATOM    107 2HG1 VAL A   7      -1.410   9.058   6.408  1.00  0.63           H  
ATOM    108 3HG1 VAL A   7      -2.831   9.607   5.513  1.00  0.63           H  
ATOM    109 1HG2 VAL A   7      -3.090   7.310   3.700  1.00  0.63           H  
ATOM    110 2HG2 VAL A   7      -3.222   9.010   3.222  1.00  0.63           H  
ATOM    111 3HG2 VAL A   7      -2.068   7.938   2.403  1.00  0.63           H  
ATOM    112  N   ASP A   8       1.237   9.677   5.388  1.00  0.64           N  
ATOM    113  CA  ASP A   8       2.079  10.129   6.478  1.00  0.64           C  
ATOM    114  C   ASP A   8       2.661  11.504   6.169  1.00  0.64           C  
ATOM    115  O   ASP A   8       2.756  12.356   7.054  1.00  0.64           O  
ATOM    116  CB  ASP A   8       3.206   9.126   6.739  1.00  0.64           C  
ATOM    117  CG  ASP A   8       2.692   7.772   7.357  1.00  0.64           C  
ATOM    118  OD1 ASP A   8       1.543   7.698   7.771  1.00  0.64           O  
ATOM    119  OD2 ASP A   8       3.472   6.850   7.435  1.00  0.64           O  
ATOM    120  H   ASP A   8       1.489   8.832   4.881  1.00  0.64           H  
ATOM    121  HA  ASP A   8       1.466  10.210   7.376  1.00  0.64           H  
ATOM    122 1HB  ASP A   8       3.708   8.907   5.795  1.00  0.64           H  
ATOM    123 2HB  ASP A   8       3.942   9.568   7.408  1.00  0.64           H  
ATOM    124  N   ARG A   9       3.047  11.736   4.907  1.00  0.65           N  
ATOM    125  CA  ARG A   9       3.563  13.044   4.539  1.00  0.65           C  
ATOM    126  C   ARG A   9       2.466  14.096   4.607  1.00  0.65           C  
ATOM    127  O   ARG A   9       2.680  15.190   5.116  1.00  0.65           O  
ATOM    128  CB  ARG A   9       4.156  13.062   3.132  1.00  0.65           C  
ATOM    129  CG  ARG A   9       5.492  12.319   2.946  1.00  0.65           C  
ATOM    130  CD  ARG A   9       6.143  12.670   1.635  1.00  0.65           C  
ATOM    131  NE  ARG A   9       5.346  12.285   0.464  1.00  0.65           N  
ATOM    132  CZ  ARG A   9       5.404  11.096  -0.177  1.00  0.65           C  
ATOM    133  NH1 ARG A   9       6.224  10.152   0.221  1.00  0.65           N  
ATOM    134  NH2 ARG A   9       4.632  10.892  -1.228  1.00  0.65           N  
ATOM    135  H   ARG A   9       2.990  11.001   4.202  1.00  0.65           H  
ATOM    136  HA  ARG A   9       4.347  13.316   5.245  1.00  0.65           H  
ATOM    137 1HB  ARG A   9       3.440  12.604   2.446  1.00  0.65           H  
ATOM    138 2HB  ARG A   9       4.300  14.091   2.813  1.00  0.65           H  
ATOM    139 1HG  ARG A   9       6.172  12.600   3.750  1.00  0.65           H  
ATOM    140 2HG  ARG A   9       5.334  11.250   2.972  1.00  0.65           H  
ATOM    141 1HD  ARG A   9       6.301  13.747   1.593  1.00  0.65           H  
ATOM    142 2HD  ARG A   9       7.105  12.164   1.570  1.00  0.65           H  
ATOM    143  HE  ARG A   9       4.694  12.975   0.099  1.00  0.65           H  
ATOM    144 1HH1 ARG A   9       6.820  10.304   1.023  1.00  0.65           H  
ATOM    145 2HH1 ARG A   9       6.270   9.284  -0.297  1.00  0.65           H  
ATOM    146 1HH2 ARG A   9       4.012  11.633  -1.542  1.00  0.65           H  
ATOM    147 2HH2 ARG A   9       4.667  10.009  -1.716  1.00  0.65           H  
ATOM    148  N   ALA A  10       1.258  13.757   4.146  1.00  0.66           N  
ATOM    149  CA  ALA A  10       0.172  14.731   4.145  1.00  0.66           C  
ATOM    150  C   ALA A  10      -0.128  15.225   5.554  1.00  0.66           C  
ATOM    151  O   ALA A  10      -0.274  16.429   5.788  1.00  0.66           O  
ATOM    152  CB  ALA A  10      -1.079  14.103   3.549  1.00  0.66           C  
ATOM    153  H   ALA A  10       1.106  12.834   3.740  1.00  0.66           H  
ATOM    154  HA  ALA A  10       0.475  15.579   3.539  1.00  0.66           H  
ATOM    155 1HB  ALA A  10      -1.882  14.831   3.537  1.00  0.66           H  
ATOM    156 2HB  ALA A  10      -0.865  13.766   2.533  1.00  0.66           H  
ATOM    157 3HB  ALA A  10      -1.378  13.249   4.154  1.00  0.66           H  
ATOM    158  N   MET A  11      -0.095  14.308   6.515  1.00  0.67           N  
ATOM    159  CA  MET A  11      -0.415  14.609   7.905  1.00  0.67           C  
ATOM    160  C   MET A  11       0.645  15.478   8.580  1.00  0.67           C  
ATOM    161  O   MET A  11       0.413  16.088   9.633  1.00  0.67           O  
ATOM    162  CB  MET A  11      -0.608  13.321   8.687  1.00  0.67           C  
ATOM    163  CG  MET A  11      -1.098  13.551  10.102  1.00  0.67           C  
ATOM    164  SD  MET A  11      -1.408  12.041  10.973  1.00  0.67           S  
ATOM    165  CE  MET A  11      -2.043  12.673  12.512  1.00  0.67           C  
ATOM    166  H   MET A  11       0.074  13.333   6.252  1.00  0.67           H  
ATOM    167  HA  MET A  11      -1.350  15.159   7.924  1.00  0.67           H  
ATOM    168 1HB  MET A  11      -1.327  12.684   8.166  1.00  0.67           H  
ATOM    169 2HB  MET A  11       0.343  12.777   8.725  1.00  0.67           H  
ATOM    170 1HG  MET A  11      -0.349  14.119  10.652  1.00  0.67           H  
ATOM    171 2HG  MET A  11      -2.023  14.138  10.083  1.00  0.67           H  
ATOM    172 1HE  MET A  11      -2.297  11.842  13.170  1.00  0.67           H  
ATOM    173 2HE  MET A  11      -1.289  13.300  12.988  1.00  0.67           H  
ATOM    174 3HE  MET A  11      -2.934  13.264  12.319  1.00  0.67           H  
ATOM    175  N   ALA A  12       1.821  15.547   7.978  1.00  0.66           N  
ATOM    176  CA  ALA A  12       2.943  16.246   8.553  1.00  0.66           C  
ATOM    177  C   ALA A  12       2.809  17.754   8.391  1.00  0.66           C  
ATOM    178  O   ALA A  12       3.660  18.502   8.873  1.00  0.66           O  
ATOM    179  CB  ALA A  12       4.236  15.767   7.919  1.00  0.66           C  
ATOM    180  H   ALA A  12       1.963  15.104   7.071  1.00  0.66           H  
ATOM    181  HA  ALA A  12       2.966  16.021   9.621  1.00  0.66           H  
ATOM    182 1HB  ALA A  12       5.079  16.273   8.381  1.00  0.66           H  
ATOM    183 2HB  ALA A  12       4.330  14.689   8.059  1.00  0.66           H  
ATOM    184 3HB  ALA A  12       4.220  15.992   6.857  1.00  0.66           H  
ATOM    185  N   ASP A  13       1.731  18.225   7.743  1.00  0.65           N  
ATOM    186  CA  ASP A  13       1.591  19.665   7.572  1.00  0.65           C  
ATOM    187  C   ASP A  13       1.061  20.360   8.830  1.00  0.65           C  
ATOM    188  O   ASP A  13       0.784  21.561   8.801  1.00  0.65           O  
ATOM    189  CB  ASP A  13       0.628  20.019   6.434  1.00  0.65           C  
ATOM    190  CG  ASP A  13      -0.854  19.755   6.714  1.00  0.65           C  
ATOM    191  OD1 ASP A  13      -1.192  19.376   7.822  1.00  0.65           O  
ATOM    192  OD2 ASP A  13      -1.645  19.980   5.811  1.00  0.65           O  
ATOM    193  H   ASP A  13       1.045  17.587   7.334  1.00  0.65           H  
ATOM    194  HA  ASP A  13       2.575  20.078   7.342  1.00  0.65           H  
ATOM    195 1HB  ASP A  13       0.747  21.070   6.180  1.00  0.65           H  
ATOM    196 2HB  ASP A  13       0.911  19.443   5.558  1.00  0.65           H  
ATOM    197  N   GLY A  14       0.845  19.631   9.932  1.00  0.63           N  
ATOM    198  CA  GLY A  14       0.413  20.269  11.184  1.00  0.63           C  
ATOM    199  C   GLY A  14      -1.095  20.537  11.270  1.00  0.63           C  
ATOM    200  O   GLY A  14      -1.737  20.247  12.286  1.00  0.63           O  
ATOM    201  H   GLY A  14       0.979  18.616   9.890  1.00  0.63           H  
ATOM    202 1HA  GLY A  14       0.710  19.631  12.017  1.00  0.63           H  
ATOM    203 2HA  GLY A  14       0.952  21.207  11.306  1.00  0.63           H  
ATOM    204  N   ARG A  15      -1.639  21.146  10.218  1.00  0.61           N  
ATOM    205  CA  ARG A  15      -3.057  21.473  10.094  1.00  0.61           C  
ATOM    206  C   ARG A  15      -3.966  20.249  10.077  1.00  0.61           C  
ATOM    207  O   ARG A  15      -5.082  20.305  10.605  1.00  0.61           O  
ATOM    208  CB  ARG A  15      -3.305  22.242   8.816  1.00  0.61           C  
ATOM    209  CG  ARG A  15      -2.785  23.643   8.783  1.00  0.61           C  
ATOM    210  CD  ARG A  15      -3.095  24.263   7.484  1.00  0.61           C  
ATOM    211  NE  ARG A  15      -2.745  25.662   7.438  1.00  0.61           N  
ATOM    212  CZ  ARG A  15      -1.557  26.167   7.062  1.00  0.61           C  
ATOM    213  NH1 ARG A  15      -0.577  25.361   6.717  1.00  0.61           N  
ATOM    214  NH2 ARG A  15      -1.376  27.477   7.040  1.00  0.61           N  
ATOM    215  H   ARG A  15      -1.005  21.372   9.455  1.00  0.61           H  
ATOM    216  HA  ARG A  15      -3.337  22.098  10.942  1.00  0.61           H  
ATOM    217 1HB  ARG A  15      -2.843  21.701   7.985  1.00  0.61           H  
ATOM    218 2HB  ARG A  15      -4.372  22.277   8.622  1.00  0.61           H  
ATOM    219 1HG  ARG A  15      -3.253  24.231   9.574  1.00  0.61           H  
ATOM    220 2HG  ARG A  15      -1.701  23.629   8.918  1.00  0.61           H  
ATOM    221 1HD  ARG A  15      -2.551  23.744   6.694  1.00  0.61           H  
ATOM    222 2HD  ARG A  15      -4.165  24.178   7.302  1.00  0.61           H  
ATOM    223  HE  ARG A  15      -3.488  26.319   7.680  1.00  0.61           H  
ATOM    224 1HH1 ARG A  15      -0.719  24.359   6.738  1.00  0.61           H  
ATOM    225 2HH1 ARG A  15       0.316  25.739   6.437  1.00  0.61           H  
ATOM    226 1HH2 ARG A  15      -2.140  28.101   7.304  1.00  0.61           H  
ATOM    227 2HH2 ARG A  15      -0.490  27.861   6.758  1.00  0.61           H  
ATOM    228  N   LEU A  16      -3.504  19.154   9.467  1.00  0.60           N  
ATOM    229  CA  LEU A  16      -4.315  17.942   9.393  1.00  0.60           C  
ATOM    230  C   LEU A  16      -4.283  17.091  10.655  1.00  0.60           C  
ATOM    231  O   LEU A  16      -3.281  17.012  11.369  1.00  0.60           O  
ATOM    232  CB  LEU A  16      -3.912  17.069   8.217  1.00  0.60           C  
ATOM    233  CG  LEU A  16      -4.072  17.657   6.867  1.00  0.60           C  
ATOM    234  CD1 LEU A  16      -3.619  16.604   5.891  1.00  0.60           C  
ATOM    235  CD2 LEU A  16      -5.522  18.130   6.661  1.00  0.60           C  
ATOM    236  H   LEU A  16      -2.587  19.180   9.001  1.00  0.60           H  
ATOM    237  HA  LEU A  16      -5.338  18.236   9.228  1.00  0.60           H  
ATOM    238 1HB  LEU A  16      -2.857  16.840   8.332  1.00  0.60           H  
ATOM    239 2HB  LEU A  16      -4.480  16.136   8.254  1.00  0.60           H  
ATOM    240  HG  LEU A  16      -3.410  18.508   6.757  1.00  0.60           H  
ATOM    241 1HD1 LEU A  16      -3.663  16.983   4.891  1.00  0.60           H  
ATOM    242 2HD1 LEU A  16      -2.619  16.349   6.122  1.00  0.60           H  
ATOM    243 3HD1 LEU A  16      -4.255  15.727   5.995  1.00  0.60           H  
ATOM    244 1HD2 LEU A  16      -5.633  18.557   5.665  1.00  0.60           H  
ATOM    245 2HD2 LEU A  16      -6.193  17.288   6.781  1.00  0.60           H  
ATOM    246 3HD2 LEU A  16      -5.758  18.885   7.404  1.00  0.60           H  
ATOM    247  N   ILE A  17      -5.390  16.394  10.878  1.00  0.59           N  
ATOM    248  CA  ILE A  17      -5.571  15.482  12.000  1.00  0.59           C  
ATOM    249  C   ILE A  17      -5.750  14.051  11.511  1.00  0.59           C  
ATOM    250  O   ILE A  17      -5.487  13.096  12.242  1.00  0.59           O  
ATOM    251  CB  ILE A  17      -6.787  15.917  12.842  1.00  0.59           C  
ATOM    252  CG1 ILE A  17      -6.750  15.274  14.206  1.00  0.59           C  
ATOM    253  CG2 ILE A  17      -8.111  15.621  12.165  1.00  0.59           C  
ATOM    254  CD1 ILE A  17      -7.742  15.903  15.168  1.00  0.59           C  
ATOM    255  H   ILE A  17      -6.164  16.535  10.238  1.00  0.59           H  
ATOM    256  HA  ILE A  17      -4.682  15.520  12.627  1.00  0.59           H  
ATOM    257  HB  ILE A  17      -6.736  16.973  12.984  1.00  0.59           H  
ATOM    258 1HG1 ILE A  17      -6.979  14.213  14.107  1.00  0.59           H  
ATOM    259 2HG1 ILE A  17      -5.747  15.376  14.623  1.00  0.59           H  
ATOM    260 1HG2 ILE A  17      -8.931  15.982  12.786  1.00  0.59           H  
ATOM    261 2HG2 ILE A  17      -8.147  16.121  11.232  1.00  0.59           H  
ATOM    262 3HG2 ILE A  17      -8.230  14.558  12.009  1.00  0.59           H  
ATOM    263 1HD1 ILE A  17      -7.679  15.406  16.135  1.00  0.59           H  
ATOM    264 2HD1 ILE A  17      -7.520  16.960  15.291  1.00  0.59           H  
ATOM    265 3HD1 ILE A  17      -8.746  15.794  14.767  1.00  0.59           H  
ATOM    266  N   ASP A  18      -6.180  13.918  10.259  1.00  0.58           N  
ATOM    267  CA  ASP A  18      -6.407  12.619   9.647  1.00  0.58           C  
ATOM    268  C   ASP A  18      -6.262  12.720   8.144  1.00  0.58           C  
ATOM    269  O   ASP A  18      -6.243  13.818   7.578  1.00  0.58           O  
ATOM    270  CB  ASP A  18      -7.811  12.124  10.010  1.00  0.58           C  
ATOM    271  CG  ASP A  18      -8.094  10.697   9.882  1.00  0.58           C  
ATOM    272  OD1 ASP A  18      -7.312   9.939   9.382  1.00  0.58           O  
ATOM    273  OD2 ASP A  18      -9.186  10.361  10.290  1.00  0.58           O  
ATOM    274  H   ASP A  18      -6.403  14.759   9.732  1.00  0.58           H  
ATOM    275  HA  ASP A  18      -5.663  11.916  10.024  1.00  0.58           H  
ATOM    276 1HB  ASP A  18      -8.051  12.423  11.027  1.00  0.58           H  
ATOM    277 2HB  ASP A  18      -8.516  12.604   9.366  1.00  0.58           H  
ATOM    278  N   ALA A  19      -6.134  11.566   7.511  1.00  0.59           N  
ATOM    279  CA  ALA A  19      -6.040  11.481   6.059  1.00  0.59           C  
ATOM    280  C   ALA A  19      -6.233  10.052   5.552  1.00  0.59           C  
ATOM    281  O   ALA A  19      -5.910   9.067   6.231  1.00  0.59           O  
ATOM    282  CB  ALA A  19      -4.705  12.032   5.556  1.00  0.59           C  
ATOM    283  H   ALA A  19      -6.197  10.721   8.086  1.00  0.59           H  
ATOM    284  HA  ALA A  19      -6.835  12.084   5.652  1.00  0.59           H  
ATOM    285 1HB  ALA A  19      -4.686  11.984   4.466  1.00  0.59           H  
ATOM    286 2HB  ALA A  19      -4.583  13.067   5.868  1.00  0.59           H  
ATOM    287 3HB  ALA A  19      -3.898  11.454   5.957  1.00  0.59           H  
ATOM    288  N   ALA A  20      -6.672   9.947   4.298  1.00  0.61           N  
ATOM    289  CA  ALA A  20      -6.758   8.657   3.623  1.00  0.61           C  
ATOM    290  C   ALA A  20      -6.679   8.766   2.117  1.00  0.61           C  
ATOM    291  O   ALA A  20      -7.010   9.794   1.521  1.00  0.61           O  
ATOM    292  CB  ALA A  20      -8.064   7.955   3.967  1.00  0.61           C  
ATOM    293  H   ALA A  20      -6.980  10.793   3.825  1.00  0.61           H  
ATOM    294  HA  ALA A  20      -5.918   8.057   3.950  1.00  0.61           H  
ATOM    295 1HB  ALA A  20      -8.088   6.978   3.475  1.00  0.61           H  
ATOM    296 2HB  ALA A  20      -8.122   7.816   5.044  1.00  0.61           H  
ATOM    297 3HB  ALA A  20      -8.902   8.551   3.630  1.00  0.61           H  
ATOM    298  N   VAL A  21      -6.262   7.670   1.503  1.00  0.66           N  
ATOM    299  CA  VAL A  21      -6.312   7.549   0.060  1.00  0.66           C  
ATOM    300  C   VAL A  21      -7.169   6.353  -0.280  1.00  0.66           C  
ATOM    301  O   VAL A  21      -6.951   5.249   0.238  1.00  0.66           O  
ATOM    302  CB  VAL A  21      -4.935   7.391  -0.604  1.00  0.66           C  
ATOM    303  CG1 VAL A  21      -5.144   7.236  -2.103  1.00  0.66           C  
ATOM    304  CG2 VAL A  21      -4.109   8.557  -0.342  1.00  0.66           C  
ATOM    305  H   VAL A  21      -5.964   6.880   2.075  1.00  0.66           H  
ATOM    306  HA  VAL A  21      -6.781   8.440  -0.354  1.00  0.66           H  
ATOM    307  HB  VAL A  21      -4.444   6.491  -0.228  1.00  0.66           H  
ATOM    308 1HG1 VAL A  21      -4.214   7.114  -2.601  1.00  0.66           H  
ATOM    309 2HG1 VAL A  21      -5.761   6.372  -2.295  1.00  0.66           H  
ATOM    310 3HG1 VAL A  21      -5.644   8.129  -2.486  1.00  0.66           H  
ATOM    311 1HG2 VAL A  21      -3.154   8.424  -0.835  1.00  0.66           H  
ATOM    312 2HG2 VAL A  21      -4.608   9.445  -0.735  1.00  0.66           H  
ATOM    313 3HG2 VAL A  21      -3.960   8.664   0.727  1.00  0.66           H  
ATOM    314  N   VAL A  22      -8.151   6.592  -1.131  1.00  0.73           N  
ATOM    315  CA  VAL A  22      -9.099   5.589  -1.568  1.00  0.73           C  
ATOM    316  C   VAL A  22      -9.084   5.393  -3.082  1.00  0.73           C  
ATOM    317  O   VAL A  22      -9.089   6.350  -3.846  1.00  0.73           O  
ATOM    318  CB  VAL A  22     -10.499   6.017  -1.108  1.00  0.73           C  
ATOM    319  CG1 VAL A  22     -11.525   5.083  -1.602  1.00  0.73           C  
ATOM    320  CG2 VAL A  22     -10.549   6.083   0.408  1.00  0.73           C  
ATOM    321  H   VAL A  22      -8.254   7.544  -1.484  1.00  0.73           H  
ATOM    322  HA  VAL A  22      -8.838   4.648  -1.100  1.00  0.73           H  
ATOM    323  HB  VAL A  22     -10.715   6.988  -1.515  1.00  0.73           H  
ATOM    324 1HG1 VAL A  22     -12.454   5.443  -1.280  1.00  0.73           H  
ATOM    325 2HG1 VAL A  22     -11.508   5.051  -2.685  1.00  0.73           H  
ATOM    326 3HG1 VAL A  22     -11.357   4.100  -1.209  1.00  0.73           H  
ATOM    327 1HG2 VAL A  22     -11.540   6.400   0.732  1.00  0.73           H  
ATOM    328 2HG2 VAL A  22     -10.339   5.119   0.791  1.00  0.73           H  
ATOM    329 3HG2 VAL A  22      -9.810   6.780   0.774  1.00  0.73           H  
ATOM    330  N   ARG A  23      -9.048   4.160  -3.543  1.00  0.82           N  
ATOM    331  CA  ARG A  23      -9.052   3.941  -4.981  1.00  0.82           C  
ATOM    332  C   ARG A  23     -10.470   4.112  -5.473  1.00  0.82           C  
ATOM    333  O   ARG A  23     -11.397   3.638  -4.822  1.00  0.82           O  
ATOM    334  CB  ARG A  23      -8.512   2.570  -5.337  1.00  0.82           C  
ATOM    335  CG  ARG A  23      -8.341   2.318  -6.818  1.00  0.82           C  
ATOM    336  CD  ARG A  23      -7.495   1.112  -7.071  1.00  0.82           C  
ATOM    337  NE  ARG A  23      -8.095  -0.132  -6.607  1.00  0.82           N  
ATOM    338  CZ  ARG A  23      -8.932  -0.901  -7.323  1.00  0.82           C  
ATOM    339  NH1 ARG A  23      -9.292  -0.575  -8.546  1.00  0.82           N  
ATOM    340  NH2 ARG A  23      -9.372  -2.002  -6.770  1.00  0.82           N  
ATOM    341  H   ARG A  23      -9.057   3.383  -2.894  1.00  0.82           H  
ATOM    342  HA  ARG A  23      -8.433   4.689  -5.461  1.00  0.82           H  
ATOM    343 1HB  ARG A  23      -7.580   2.414  -4.865  1.00  0.82           H  
ATOM    344 2HB  ARG A  23      -9.194   1.817  -4.954  1.00  0.82           H  
ATOM    345 1HG  ARG A  23      -9.321   2.154  -7.272  1.00  0.82           H  
ATOM    346 2HG  ARG A  23      -7.868   3.187  -7.285  1.00  0.82           H  
ATOM    347 1HD  ARG A  23      -7.320   1.023  -8.142  1.00  0.82           H  
ATOM    348 2HD  ARG A  23      -6.542   1.237  -6.558  1.00  0.82           H  
ATOM    349  HE  ARG A  23      -7.868  -0.480  -5.659  1.00  0.82           H  
ATOM    350 1HH1 ARG A  23      -8.948   0.278  -8.972  1.00  0.82           H  
ATOM    351 2HH1 ARG A  23      -9.916  -1.181  -9.061  1.00  0.82           H  
ATOM    352 1HH2 ARG A  23      -9.056  -2.215  -5.819  1.00  0.82           H  
ATOM    353 2HH2 ARG A  23      -9.993  -2.612  -7.261  1.00  0.82           H  
ATOM    354  N   PHE A  24     -10.648   4.782  -6.611  1.00  0.92           N  
ATOM    355  CA  PHE A  24     -11.975   4.983  -7.198  1.00  0.92           C  
ATOM    356  C   PHE A  24     -12.055   4.321  -8.573  1.00  0.92           C  
ATOM    357  O   PHE A  24     -11.357   4.696  -9.512  1.00  0.92           O  
ATOM    358  CB  PHE A  24     -12.298   6.482  -7.258  1.00  0.92           C  
ATOM    359  CG  PHE A  24     -13.637   6.852  -7.861  1.00  0.92           C  
ATOM    360  CD1 PHE A  24     -14.726   5.990  -7.835  1.00  0.92           C  
ATOM    361  CD2 PHE A  24     -13.795   8.093  -8.460  1.00  0.92           C  
ATOM    362  CE1 PHE A  24     -15.933   6.366  -8.405  1.00  0.92           C  
ATOM    363  CE2 PHE A  24     -14.989   8.472  -9.019  1.00  0.92           C  
ATOM    364  CZ  PHE A  24     -16.063   7.609  -8.994  1.00  0.92           C  
ATOM    365  H   PHE A  24      -9.837   5.164  -7.103  1.00  0.92           H  
ATOM    366  HA  PHE A  24     -12.715   4.507  -6.555  1.00  0.92           H  
ATOM    367 1HB  PHE A  24     -12.264   6.892  -6.247  1.00  0.92           H  
ATOM    368 2HB  PHE A  24     -11.517   6.989  -7.830  1.00  0.92           H  
ATOM    369  HD1 PHE A  24     -14.628   5.012  -7.368  1.00  0.92           H  
ATOM    370  HD2 PHE A  24     -12.953   8.770  -8.485  1.00  0.92           H  
ATOM    371  HE1 PHE A  24     -16.780   5.683  -8.382  1.00  0.92           H  
ATOM    372  HE2 PHE A  24     -15.089   9.455  -9.482  1.00  0.92           H  
ATOM    373  HZ  PHE A  24     -17.015   7.911  -9.435  1.00  0.92           H  
ATOM    374  N   ASP A  25     -12.899   3.301  -8.653  1.00  0.99           N  
ATOM    375  CA  ASP A  25     -13.040   2.445  -9.819  1.00  0.99           C  
ATOM    376  C   ASP A  25     -14.422   1.796  -9.774  1.00  0.99           C  
ATOM    377  O   ASP A  25     -15.330   2.319  -9.130  1.00  0.99           O  
ATOM    378  CB  ASP A  25     -11.926   1.384  -9.772  1.00  0.99           C  
ATOM    379  CG  ASP A  25     -11.483   0.812 -11.121  1.00  0.99           C  
ATOM    380  OD1 ASP A  25     -12.296   0.188 -11.757  1.00  0.99           O  
ATOM    381  OD2 ASP A  25     -10.340   0.966 -11.470  1.00  0.99           O  
ATOM    382  H   ASP A  25     -13.451   3.082  -7.838  1.00  0.99           H  
ATOM    383  HA  ASP A  25     -12.954   3.047 -10.725  1.00  0.99           H  
ATOM    384 1HB  ASP A  25     -11.048   1.827  -9.301  1.00  0.99           H  
ATOM    385 2HB  ASP A  25     -12.244   0.561  -9.125  1.00  0.99           H  
ATOM    386  N   ALA A  26     -14.574   0.625 -10.410  1.00  1.01           N  
ATOM    387  CA  ALA A  26     -15.846  -0.106 -10.414  1.00  1.01           C  
ATOM    388  C   ALA A  26     -16.287  -0.373  -8.979  1.00  1.01           C  
ATOM    389  O   ALA A  26     -17.490  -0.401  -8.679  1.00  1.01           O  
ATOM    390  CB  ALA A  26     -15.698  -1.414 -11.166  1.00  1.01           C  
ATOM    391  H   ALA A  26     -13.794   0.253 -10.949  1.00  1.01           H  
ATOM    392  HA  ALA A  26     -16.599   0.514 -10.899  1.00  1.01           H  
ATOM    393 1HB  ALA A  26     -16.650  -1.941 -11.169  1.00  1.01           H  
ATOM    394 2HB  ALA A  26     -15.390  -1.210 -12.192  1.00  1.01           H  
ATOM    395 3HB  ALA A  26     -14.944  -2.028 -10.677  1.00  1.01           H  
ATOM    396  N   GLU A  27     -15.301  -0.582  -8.111  1.00  0.98           N  
ATOM    397  CA  GLU A  27     -15.511  -0.743  -6.691  1.00  0.98           C  
ATOM    398  C   GLU A  27     -14.374   0.006  -5.996  1.00  0.98           C  
ATOM    399  O   GLU A  27     -13.214  -0.195  -6.366  1.00  0.98           O  
ATOM    400  CB  GLU A  27     -15.502  -2.217  -6.292  1.00  0.98           C  
ATOM    401  CG  GLU A  27     -15.776  -2.474  -4.811  1.00  0.98           C  
ATOM    402  CD  GLU A  27     -15.859  -3.944  -4.473  1.00  0.98           C  
ATOM    403  OE1 GLU A  27     -15.713  -4.747  -5.364  1.00  0.98           O  
ATOM    404  OE2 GLU A  27     -16.091  -4.263  -3.331  1.00  0.98           O  
ATOM    405  H   GLU A  27     -14.358  -0.575  -8.468  1.00  0.98           H  
ATOM    406  HA  GLU A  27     -16.467  -0.318  -6.443  1.00  0.98           H  
ATOM    407 1HB  GLU A  27     -16.255  -2.752  -6.871  1.00  0.98           H  
ATOM    408 2HB  GLU A  27     -14.533  -2.652  -6.533  1.00  0.98           H  
ATOM    409 1HG  GLU A  27     -14.978  -2.017  -4.220  1.00  0.98           H  
ATOM    410 2HG  GLU A  27     -16.711  -1.990  -4.538  1.00  0.98           H  
ATOM    411  N   PRO A  28     -14.661   0.929  -5.064  1.00  0.91           N  
ATOM    412  CA  PRO A  28     -13.676   1.652  -4.298  1.00  0.91           C  
ATOM    413  C   PRO A  28     -13.058   0.836  -3.171  1.00  0.91           C  
ATOM    414  O   PRO A  28     -13.681  -0.088  -2.643  1.00  0.91           O  
ATOM    415  CB  PRO A  28     -14.469   2.852  -3.788  1.00  0.91           C  
ATOM    416  CG  PRO A  28     -15.883   2.355  -3.658  1.00  0.91           C  
ATOM    417  CD  PRO A  28     -16.057   1.348  -4.794  1.00  0.91           C  
ATOM    418  HA  PRO A  28     -12.900   1.951  -5.002  1.00  0.91           H  
ATOM    419 1HB  PRO A  28     -14.045   3.167  -2.826  1.00  0.91           H  
ATOM    420 2HB  PRO A  28     -14.356   3.699  -4.483  1.00  0.91           H  
ATOM    421 1HG  PRO A  28     -16.033   1.914  -2.680  1.00  0.91           H  
ATOM    422 2HG  PRO A  28     -16.577   3.207  -3.725  1.00  0.91           H  
ATOM    423 1HD  PRO A  28     -16.657   0.508  -4.418  1.00  0.91           H  
ATOM    424 2HD  PRO A  28     -16.503   1.833  -5.682  1.00  0.91           H  
ATOM    425  N   GLU A  29     -11.861   1.236  -2.757  1.00  0.82           N  
ATOM    426  CA  GLU A  29     -11.225   0.630  -1.576  1.00  0.82           C  
ATOM    427  C   GLU A  29     -10.233   1.560  -0.901  1.00  0.82           C  
ATOM    428  O   GLU A  29      -9.592   2.381  -1.548  1.00  0.82           O  
ATOM    429  CB  GLU A  29     -10.523  -0.689  -1.932  1.00  0.82           C  
ATOM    430  CG  GLU A  29      -9.387  -0.562  -2.931  1.00  0.82           C  
ATOM    431  CD  GLU A  29      -8.718  -1.879  -3.261  1.00  0.82           C  
ATOM    432  OE1 GLU A  29      -9.011  -2.867  -2.637  1.00  0.82           O  
ATOM    433  OE2 GLU A  29      -7.957  -1.899  -4.202  1.00  0.82           O  
ATOM    434  H   GLU A  29     -11.424   2.004  -3.273  1.00  0.82           H  
ATOM    435  HA  GLU A  29     -12.009   0.407  -0.851  1.00  0.82           H  
ATOM    436 1HB  GLU A  29     -10.102  -1.127  -1.027  1.00  0.82           H  
ATOM    437 2HB  GLU A  29     -11.252  -1.399  -2.330  1.00  0.82           H  
ATOM    438 1HG  GLU A  29      -9.782  -0.146  -3.852  1.00  0.82           H  
ATOM    439 2HG  GLU A  29      -8.655   0.136  -2.528  1.00  0.82           H  
ATOM    440  N   VAL A  30     -10.026   1.386   0.394  1.00  0.74           N  
ATOM    441  CA  VAL A  30      -9.047   2.233   1.061  1.00  0.74           C  
ATOM    442  C   VAL A  30      -7.657   1.673   0.799  1.00  0.74           C  
ATOM    443  O   VAL A  30      -7.420   0.483   1.002  1.00  0.74           O  
ATOM    444  CB  VAL A  30      -9.316   2.301   2.578  1.00  0.74           C  
ATOM    445  CG1 VAL A  30      -8.237   3.180   3.262  1.00  0.74           C  
ATOM    446  CG2 VAL A  30     -10.721   2.817   2.826  1.00  0.74           C  
ATOM    447  H   VAL A  30     -10.550   0.694   0.912  1.00  0.74           H  
ATOM    448  HA  VAL A  30      -9.097   3.236   0.654  1.00  0.74           H  
ATOM    449  HB  VAL A  30      -9.232   1.300   2.999  1.00  0.74           H  
ATOM    450 1HG1 VAL A  30      -8.419   3.212   4.336  1.00  0.74           H  
ATOM    451 2HG1 VAL A  30      -7.252   2.762   3.078  1.00  0.74           H  
ATOM    452 3HG1 VAL A  30      -8.280   4.196   2.858  1.00  0.74           H  
ATOM    453 1HG2 VAL A  30     -10.916   2.842   3.902  1.00  0.74           H  
ATOM    454 2HG2 VAL A  30     -10.820   3.802   2.431  1.00  0.74           H  
ATOM    455 3HG2 VAL A  30     -11.450   2.162   2.347  1.00  0.74           H  
ATOM    456  N   LEU A  31      -6.754   2.520   0.322  1.00  0.68           N  
ATOM    457  CA  LEU A  31      -5.392   2.103   0.021  1.00  0.68           C  
ATOM    458  C   LEU A  31      -4.481   2.411   1.204  1.00  0.68           C  
ATOM    459  O   LEU A  31      -3.558   1.656   1.513  1.00  0.68           O  
ATOM    460  CB  LEU A  31      -4.885   2.836  -1.217  1.00  0.68           C  
ATOM    461  CG  LEU A  31      -5.684   2.612  -2.493  1.00  0.68           C  
ATOM    462  CD1 LEU A  31      -5.074   3.465  -3.602  1.00  0.68           C  
ATOM    463  CD2 LEU A  31      -5.682   1.127  -2.835  1.00  0.68           C  
ATOM    464  H   LEU A  31      -7.016   3.485   0.174  1.00  0.68           H  
ATOM    465  HA  LEU A  31      -5.382   1.031  -0.161  1.00  0.68           H  
ATOM    466 1HB  LEU A  31      -4.887   3.907  -1.009  1.00  0.68           H  
ATOM    467 2HB  LEU A  31      -3.859   2.529  -1.406  1.00  0.68           H  
ATOM    468  HG  LEU A  31      -6.713   2.945  -2.339  1.00  0.68           H  
ATOM    469 1HD1 LEU A  31      -5.617   3.349  -4.523  1.00  0.68           H  
ATOM    470 2HD1 LEU A  31      -5.089   4.501  -3.316  1.00  0.68           H  
ATOM    471 3HD1 LEU A  31      -4.063   3.153  -3.754  1.00  0.68           H  
ATOM    472 1HD2 LEU A  31      -6.252   0.941  -3.740  1.00  0.68           H  
ATOM    473 2HD2 LEU A  31      -4.656   0.792  -2.985  1.00  0.68           H  
ATOM    474 3HD2 LEU A  31      -6.132   0.566  -2.012  1.00  0.68           H  
ATOM    475  N   ALA A  32      -4.750   3.536   1.866  1.00  0.66           N  
ATOM    476  CA  ALA A  32      -3.958   3.945   3.028  1.00  0.66           C  
ATOM    477  C   ALA A  32      -4.726   4.911   3.908  1.00  0.66           C  
ATOM    478  O   ALA A  32      -5.596   5.644   3.436  1.00  0.66           O  
ATOM    479  CB  ALA A  32      -2.664   4.575   2.599  1.00  0.66           C  
ATOM    480  H   ALA A  32      -5.514   4.119   1.528  1.00  0.66           H  
ATOM    481  HA  ALA A  32      -3.736   3.057   3.621  1.00  0.66           H  
ATOM    482 1HB  ALA A  32      -2.104   4.842   3.486  1.00  0.66           H  
ATOM    483 2HB  ALA A  32      -2.093   3.865   2.008  1.00  0.66           H  
ATOM    484 3HB  ALA A  32      -2.860   5.466   2.009  1.00  0.66           H  
ATOM    485  N   ALA A  33      -4.372   4.956   5.190  1.00  0.65           N  
ATOM    486  CA  ALA A  33      -5.001   5.912   6.100  1.00  0.65           C  
ATOM    487  C   ALA A  33      -4.189   6.120   7.379  1.00  0.65           C  
ATOM    488  O   ALA A  33      -3.331   5.305   7.729  1.00  0.65           O  
ATOM    489  CB  ALA A  33      -6.407   5.456   6.440  1.00  0.65           C  
ATOM    490  H   ALA A  33      -3.655   4.329   5.538  1.00  0.65           H  
ATOM    491  HA  ALA A  33      -5.048   6.867   5.595  1.00  0.65           H  
ATOM    492 1HB  ALA A  33      -6.866   6.206   7.090  1.00  0.65           H  
ATOM    493 2HB  ALA A  33      -7.005   5.351   5.535  1.00  0.65           H  
ATOM    494 3HB  ALA A  33      -6.357   4.501   6.955  1.00  0.65           H  
ATOM    495  N   VAL A  34      -4.490   7.201   8.095  1.00  0.65           N  
ATOM    496  CA  VAL A  34      -3.864   7.449   9.397  1.00  0.65           C  
ATOM    497  C   VAL A  34      -4.475   6.603  10.520  1.00  0.65           C  
ATOM    498  O   VAL A  34      -5.653   6.745  10.863  1.00  0.65           O  
ATOM    499  CB  VAL A  34      -4.041   8.924   9.789  1.00  0.65           C  
ATOM    500  CG1 VAL A  34      -3.482   9.170  11.160  1.00  0.65           C  
ATOM    501  CG2 VAL A  34      -3.371   9.819   8.758  1.00  0.65           C  
ATOM    502  H   VAL A  34      -5.159   7.870   7.706  1.00  0.65           H  
ATOM    503  HA  VAL A  34      -2.801   7.221   9.317  1.00  0.65           H  
ATOM    504  HB  VAL A  34      -5.100   9.149   9.830  1.00  0.65           H  
ATOM    505 1HG1 VAL A  34      -3.650  10.209  11.430  1.00  0.65           H  
ATOM    506 2HG1 VAL A  34      -3.988   8.529  11.884  1.00  0.65           H  
ATOM    507 3HG1 VAL A  34      -2.416   8.953  11.168  1.00  0.65           H  
ATOM    508 1HG2 VAL A  34      -3.516  10.863   9.027  1.00  0.65           H  
ATOM    509 2HG2 VAL A  34      -2.304   9.599   8.716  1.00  0.65           H  
ATOM    510 3HG2 VAL A  34      -3.823   9.634   7.791  1.00  0.65           H  
ATOM    511  N   LYS A  35      -3.653   5.744  11.115  1.00  0.66           N  
ATOM    512  CA  LYS A  35      -4.141   4.846  12.153  1.00  0.66           C  
ATOM    513  C   LYS A  35      -4.580   5.625  13.378  1.00  0.66           C  
ATOM    514  O   LYS A  35      -3.877   6.532  13.826  1.00  0.66           O  
ATOM    515  CB  LYS A  35      -3.074   3.819  12.529  1.00  0.66           C  
ATOM    516  CG  LYS A  35      -2.765   2.818  11.417  1.00  0.66           C  
ATOM    517  CD  LYS A  35      -1.709   1.804  11.849  1.00  0.66           C  
ATOM    518  CE  LYS A  35      -1.394   0.818  10.730  1.00  0.66           C  
ATOM    519  NZ  LYS A  35      -0.343  -0.159  11.131  1.00  0.66           N  
ATOM    520  H   LYS A  35      -2.692   5.684  10.808  1.00  0.66           H  
ATOM    521  HA  LYS A  35      -5.007   4.314  11.766  1.00  0.66           H  
ATOM    522 1HB  LYS A  35      -2.151   4.330  12.795  1.00  0.66           H  
ATOM    523 2HB  LYS A  35      -3.407   3.258  13.403  1.00  0.66           H  
ATOM    524 1HG  LYS A  35      -3.686   2.288  11.154  1.00  0.66           H  
ATOM    525 2HG  LYS A  35      -2.413   3.353  10.533  1.00  0.66           H  
ATOM    526 1HD  LYS A  35      -0.795   2.327  12.132  1.00  0.66           H  
ATOM    527 2HD  LYS A  35      -2.073   1.250  12.715  1.00  0.66           H  
ATOM    528 1HE  LYS A  35      -2.301   0.275  10.468  1.00  0.66           H  
ATOM    529 2HE  LYS A  35      -1.048   1.371   9.855  1.00  0.66           H  
ATOM    530 1HZ  LYS A  35      -0.162  -0.793  10.366  1.00  0.66           H  
ATOM    531 2HZ  LYS A  35       0.506   0.336  11.366  1.00  0.66           H  
ATOM    532 3HZ  LYS A  35      -0.660  -0.683  11.934  1.00  0.66           H  
ATOM    533  N   GLY A  36      -5.705   5.223  13.958  1.00  0.67           N  
ATOM    534  CA  GLY A  36      -6.247   5.861  15.148  1.00  0.67           C  
ATOM    535  C   GLY A  36      -7.176   7.027  14.801  1.00  0.67           C  
ATOM    536  O   GLY A  36      -7.708   7.687  15.697  1.00  0.67           O  
ATOM    537  H   GLY A  36      -6.243   4.471  13.525  1.00  0.67           H  
ATOM    538 1HA  GLY A  36      -6.796   5.121  15.730  1.00  0.67           H  
ATOM    539 2HA  GLY A  36      -5.430   6.218  15.772  1.00  0.67           H  
ATOM    540  N   GLY A  37      -7.369   7.279  13.504  1.00  0.67           N  
ATOM    541  CA  GLY A  37      -8.228   8.360  13.046  1.00  0.67           C  
ATOM    542  C   GLY A  37      -9.665   7.895  12.791  1.00  0.67           C  
ATOM    543  O   GLY A  37     -10.144   6.922  13.381  1.00  0.67           O  
ATOM    544  H   GLY A  37      -6.878   6.732  12.791  1.00  0.67           H  
ATOM    545 1HA  GLY A  37      -8.225   9.169  13.775  1.00  0.67           H  
ATOM    546 2HA  GLY A  37      -7.815   8.768  12.122  1.00  0.67           H  
ATOM    547  N   THR A  38     -10.347   8.632  11.923  1.00  0.68           N  
ATOM    548  CA  THR A  38     -11.733   8.424  11.531  1.00  0.68           C  
ATOM    549  C   THR A  38     -11.776   7.882  10.115  1.00  0.68           C  
ATOM    550  O   THR A  38     -12.440   6.885   9.832  1.00  0.68           O  
ATOM    551  CB  THR A  38     -12.536   9.744  11.601  1.00  0.68           C  
ATOM    552  OG1 THR A  38     -12.547  10.228  12.953  1.00  0.68           O  
ATOM    553  CG2 THR A  38     -13.945   9.537  11.095  1.00  0.68           C  
ATOM    554  H   THR A  38      -9.852   9.394  11.472  1.00  0.68           H  
ATOM    555  HA  THR A  38     -12.189   7.691  12.196  1.00  0.68           H  
ATOM    556  HB  THR A  38     -12.043  10.495  10.971  1.00  0.68           H  
ATOM    557  HG1 THR A  38     -12.903  11.121  12.959  1.00  0.68           H  
ATOM    558 1HG2 THR A  38     -14.494  10.475  11.136  1.00  0.68           H  
ATOM    559 2HG2 THR A  38     -13.903   9.194  10.065  1.00  0.68           H  
ATOM    560 3HG2 THR A  38     -14.450   8.790  11.703  1.00  0.68           H  
ATOM    561  N   LEU A  39     -10.974   8.486   9.241  1.00  0.68           N  
ATOM    562  CA  LEU A  39     -10.923   8.127   7.827  1.00  0.68           C  
ATOM    563  C   LEU A  39     -10.388   6.705   7.663  1.00  0.68           C  
ATOM    564  O   LEU A  39     -10.655   6.036   6.670  1.00  0.68           O  
ATOM    565  CB  LEU A  39     -10.116   9.167   7.049  1.00  0.68           C  
ATOM    566  CG  LEU A  39     -10.787  10.578   6.943  1.00  0.68           C  
ATOM    567  CD1 LEU A  39      -9.815  11.560   6.272  1.00  0.68           C  
ATOM    568  CD2 LEU A  39     -12.106  10.450   6.130  1.00  0.68           C  
ATOM    569  H   LEU A  39     -10.389   9.258   9.569  1.00  0.68           H  
ATOM    570  HA  LEU A  39     -11.939   8.146   7.436  1.00  0.68           H  
ATOM    571 1HB  LEU A  39      -9.134   9.281   7.517  1.00  0.68           H  
ATOM    572 2HB  LEU A  39      -9.977   8.806   6.042  1.00  0.68           H  
ATOM    573  HG  LEU A  39     -11.011  10.958   7.950  1.00  0.68           H  
ATOM    574 1HD1 LEU A  39     -10.276  12.547   6.200  1.00  0.68           H  
ATOM    575 2HD1 LEU A  39      -8.917  11.628   6.871  1.00  0.68           H  
ATOM    576 3HD1 LEU A  39      -9.563  11.203   5.283  1.00  0.68           H  
ATOM    577 1HD2 LEU A  39     -12.585  11.431   6.053  1.00  0.68           H  
ATOM    578 2HD2 LEU A  39     -11.880  10.077   5.136  1.00  0.68           H  
ATOM    579 3HD2 LEU A  39     -12.781   9.756   6.635  1.00  0.68           H  
ATOM    580  N   GLU A  40      -9.708   6.215   8.696  1.00  0.68           N  
ATOM    581  CA  GLU A  40      -9.193   4.854   8.774  1.00  0.68           C  
ATOM    582  C   GLU A  40     -10.286   3.828   8.544  1.00  0.68           C  
ATOM    583  O   GLU A  40     -10.028   2.738   8.032  1.00  0.68           O  
ATOM    584  CB  GLU A  40      -8.591   4.575  10.160  1.00  0.68           C  
ATOM    585  CG  GLU A  40      -8.000   3.156  10.303  1.00  0.68           C  
ATOM    586  CD  GLU A  40      -7.379   2.887  11.651  1.00  0.68           C  
ATOM    587  OE1 GLU A  40      -7.444   3.749  12.489  1.00  0.68           O  
ATOM    588  OE2 GLU A  40      -6.830   1.829  11.844  1.00  0.68           O  
ATOM    589  H   GLU A  40      -9.530   6.839   9.472  1.00  0.68           H  
ATOM    590  HA  GLU A  40      -8.443   4.713   8.011  1.00  0.68           H  
ATOM    591 1HB  GLU A  40      -7.798   5.295  10.363  1.00  0.68           H  
ATOM    592 2HB  GLU A  40      -9.354   4.709  10.925  1.00  0.68           H  
ATOM    593 1HG  GLU A  40      -8.801   2.433  10.136  1.00  0.68           H  
ATOM    594 2HG  GLU A  40      -7.247   3.012   9.527  1.00  0.68           H  
ATOM    595  N   HIS A  41     -11.492   4.159   8.987  1.00  0.70           N  
ATOM    596  CA  HIS A  41     -12.606   3.248   8.943  1.00  0.70           C  
ATOM    597  C   HIS A  41     -13.590   3.559   7.823  1.00  0.70           C  
ATOM    598  O   HIS A  41     -14.692   3.009   7.811  1.00  0.70           O  
ATOM    599  CB  HIS A  41     -13.321   3.336  10.291  1.00  0.70           C  
ATOM    600  CG  HIS A  41     -12.428   2.934  11.412  1.00  0.70           C  
ATOM    601  ND1 HIS A  41     -12.090   1.623  11.667  1.00  0.70           N  
ATOM    602  CD2 HIS A  41     -11.762   3.681  12.324  1.00  0.70           C  
ATOM    603  CE1 HIS A  41     -11.258   1.581  12.697  1.00  0.70           C  
ATOM    604  NE2 HIS A  41     -11.046   2.815  13.112  1.00  0.70           N  
ATOM    605  H   HIS A  41     -11.655   5.092   9.363  1.00  0.70           H  
ATOM    606  HA  HIS A  41     -12.241   2.233   8.800  1.00  0.70           H  
ATOM    607 1HB  HIS A  41     -13.651   4.365  10.464  1.00  0.70           H  
ATOM    608 2HB  HIS A  41     -14.203   2.698  10.289  1.00  0.70           H  
ATOM    609  HD2 HIS A  41     -11.782   4.773  12.410  1.00  0.70           H  
ATOM    610  HE1 HIS A  41     -10.817   0.682  13.125  1.00  0.70           H  
ATOM    611  HE2 HIS A  41     -10.445   3.089  13.878  1.00  0.70           H  
ATOM    612  N   ILE A  42     -13.232   4.449   6.891  1.00  0.71           N  
ATOM    613  CA  ILE A  42     -14.196   4.775   5.845  1.00  0.71           C  
ATOM    614  C   ILE A  42     -14.509   3.516   5.044  1.00  0.71           C  
ATOM    615  O   ILE A  42     -13.607   2.746   4.696  1.00  0.71           O  
ATOM    616  CB  ILE A  42     -13.697   5.917   4.925  1.00  0.71           C  
ATOM    617  CG1 ILE A  42     -14.862   6.428   4.064  1.00  0.71           C  
ATOM    618  CG2 ILE A  42     -12.580   5.453   4.028  1.00  0.71           C  
ATOM    619  CD1 ILE A  42     -14.562   7.691   3.324  1.00  0.71           C  
ATOM    620  H   ILE A  42     -12.313   4.893   6.896  1.00  0.71           H  
ATOM    621  HA  ILE A  42     -15.114   5.107   6.314  1.00  0.71           H  
ATOM    622  HB  ILE A  42     -13.342   6.743   5.543  1.00  0.71           H  
ATOM    623 1HG1 ILE A  42     -15.131   5.660   3.351  1.00  0.71           H  
ATOM    624 2HG1 ILE A  42     -15.723   6.610   4.709  1.00  0.71           H  
ATOM    625 1HG2 ILE A  42     -12.247   6.276   3.398  1.00  0.71           H  
ATOM    626 2HG2 ILE A  42     -11.749   5.103   4.636  1.00  0.71           H  
ATOM    627 3HG2 ILE A  42     -12.949   4.640   3.404  1.00  0.71           H  
ATOM    628 1HD1 ILE A  42     -15.437   7.974   2.741  1.00  0.71           H  
ATOM    629 2HD1 ILE A  42     -14.315   8.481   4.034  1.00  0.71           H  
ATOM    630 3HD1 ILE A  42     -13.721   7.521   2.657  1.00  0.71           H  
ATOM    631  N   THR A  43     -15.782   3.310   4.735  1.00  0.72           N  
ATOM    632  CA  THR A  43     -16.172   2.108   4.005  1.00  0.72           C  
ATOM    633  C   THR A  43     -16.435   2.409   2.539  1.00  0.72           C  
ATOM    634  O   THR A  43     -16.815   3.531   2.224  1.00  0.72           O  
ATOM    635  CB  THR A  43     -17.463   1.529   4.606  1.00  0.72           C  
ATOM    636  OG1 THR A  43     -18.534   2.479   4.431  1.00  0.72           O  
ATOM    637  CG2 THR A  43     -17.264   1.287   6.084  1.00  0.72           C  
ATOM    638  H   THR A  43     -16.477   3.993   5.060  1.00  0.72           H  
ATOM    639  HA  THR A  43     -15.372   1.385   4.116  1.00  0.72           H  
ATOM    640  HB  THR A  43     -17.726   0.601   4.118  1.00  0.72           H  
ATOM    641  HG1 THR A  43     -18.383   3.223   5.045  1.00  0.72           H  
ATOM    642 1HG2 THR A  43     -18.179   0.890   6.519  1.00  0.72           H  
ATOM    643 2HG2 THR A  43     -16.451   0.575   6.232  1.00  0.72           H  
ATOM    644 3HG2 THR A  43     -17.010   2.232   6.575  1.00  0.72           H  
ATOM    645  N   PRO A  44     -16.329   1.424   1.624  1.00  0.73           N  
ATOM    646  CA  PRO A  44     -16.711   1.533   0.227  1.00  0.73           C  
ATOM    647  C   PRO A  44     -18.106   2.122   0.044  1.00  0.73           C  
ATOM    648  O   PRO A  44     -18.345   2.870  -0.895  1.00  0.73           O  
ATOM    649  CB  PRO A  44     -16.629   0.080  -0.244  1.00  0.73           C  
ATOM    650  CG  PRO A  44     -15.546  -0.521   0.614  1.00  0.73           C  
ATOM    651  CD  PRO A  44     -15.727   0.113   1.977  1.00  0.73           C  
ATOM    652  HA  PRO A  44     -15.957   2.149  -0.293  1.00  0.73           H  
ATOM    653 1HB  PRO A  44     -17.604  -0.414  -0.122  1.00  0.73           H  
ATOM    654 2HB  PRO A  44     -16.378   0.033  -1.315  1.00  0.73           H  
ATOM    655 1HG  PRO A  44     -15.643  -1.618   0.629  1.00  0.73           H  
ATOM    656 2HG  PRO A  44     -14.562  -0.300   0.162  1.00  0.73           H  
ATOM    657 1HD  PRO A  44     -16.396  -0.495   2.596  1.00  0.73           H  
ATOM    658 2HD  PRO A  44     -14.730   0.238   2.421  1.00  0.73           H  
ATOM    659  N   GLU A  45     -19.042   1.824   0.955  1.00  0.74           N  
ATOM    660  CA  GLU A  45     -20.373   2.411   0.816  1.00  0.74           C  
ATOM    661  C   GLU A  45     -20.293   3.916   1.004  1.00  0.74           C  
ATOM    662  O   GLU A  45     -20.841   4.688   0.206  1.00  0.74           O  
ATOM    663  CB  GLU A  45     -21.369   1.829   1.817  1.00  0.74           C  
ATOM    664  CG  GLU A  45     -22.770   2.443   1.695  1.00  0.74           C  
ATOM    665  CD  GLU A  45     -23.805   1.861   2.635  1.00  0.74           C  
ATOM    666  OE1 GLU A  45     -23.506   0.929   3.341  1.00  0.74           O  
ATOM    667  OE2 GLU A  45     -24.903   2.387   2.657  1.00  0.74           O  
ATOM    668  H   GLU A  45     -18.845   1.208   1.729  1.00  0.74           H  
ATOM    669  HA  GLU A  45     -20.740   2.213  -0.190  1.00  0.74           H  
ATOM    670 1HB  GLU A  45     -21.450   0.753   1.670  1.00  0.74           H  
ATOM    671 2HB  GLU A  45     -21.007   1.999   2.834  1.00  0.74           H  
ATOM    672 1HG  GLU A  45     -22.686   3.512   1.893  1.00  0.74           H  
ATOM    673 2HG  GLU A  45     -23.114   2.322   0.669  1.00  0.74           H  
ATOM    674  N   GLU A  46     -19.585   4.344   2.055  1.00  0.74           N  
ATOM    675  CA  GLU A  46     -19.470   5.771   2.323  1.00  0.74           C  
ATOM    676  C   GLU A  46     -18.760   6.447   1.153  1.00  0.74           C  
ATOM    677  O   GLU A  46     -19.144   7.537   0.714  1.00  0.74           O  
ATOM    678  CB  GLU A  46     -18.709   5.997   3.631  1.00  0.74           C  
ATOM    679  CG  GLU A  46     -19.484   5.563   4.932  1.00  0.74           C  
ATOM    680  CD  GLU A  46     -18.618   5.636   6.203  1.00  0.74           C  
ATOM    681  OE1 GLU A  46     -17.441   5.386   6.096  1.00  0.74           O  
ATOM    682  OE2 GLU A  46     -19.121   5.946   7.287  1.00  0.74           O  
ATOM    683  H   GLU A  46     -19.136   3.668   2.685  1.00  0.74           H  
ATOM    684  HA  GLU A  46     -20.470   6.191   2.412  1.00  0.74           H  
ATOM    685 1HB  GLU A  46     -17.775   5.446   3.604  1.00  0.74           H  
ATOM    686 2HB  GLU A  46     -18.462   7.048   3.727  1.00  0.74           H  
ATOM    687 1HG  GLU A  46     -20.339   6.225   5.056  1.00  0.74           H  
ATOM    688 2HG  GLU A  46     -19.874   4.561   4.803  1.00  0.74           H  
ATOM    689  N   VAL A  47     -17.768   5.751   0.596  1.00  0.74           N  
ATOM    690  CA  VAL A  47     -17.033   6.297  -0.522  1.00  0.74           C  
ATOM    691  C   VAL A  47     -17.906   6.428  -1.748  1.00  0.74           C  
ATOM    692  O   VAL A  47     -17.908   7.481  -2.378  1.00  0.74           O  
ATOM    693  CB  VAL A  47     -15.819   5.456  -0.874  1.00  0.74           C  
ATOM    694  CG1 VAL A  47     -15.208   6.015  -2.165  1.00  0.74           C  
ATOM    695  CG2 VAL A  47     -14.838   5.476   0.298  1.00  0.74           C  
ATOM    696  H   VAL A  47     -17.503   4.854   1.003  1.00  0.74           H  
ATOM    697  HA  VAL A  47     -16.686   7.275  -0.246  1.00  0.74           H  
ATOM    698  HB  VAL A  47     -16.133   4.435  -1.065  1.00  0.74           H  
ATOM    699 1HG1 VAL A  47     -14.357   5.435  -2.457  1.00  0.74           H  
ATOM    700 2HG1 VAL A  47     -15.950   5.978  -2.960  1.00  0.74           H  
ATOM    701 3HG1 VAL A  47     -14.901   7.048  -2.003  1.00  0.74           H  
ATOM    702 1HG2 VAL A  47     -13.986   4.861   0.088  1.00  0.74           H  
ATOM    703 2HG2 VAL A  47     -14.518   6.499   0.490  1.00  0.74           H  
ATOM    704 3HG2 VAL A  47     -15.331   5.087   1.166  1.00  0.74           H  
ATOM    705  N   ARG A  48     -18.691   5.402  -2.076  1.00  0.75           N  
ATOM    706  CA  ARG A  48     -19.550   5.511  -3.241  1.00  0.75           C  
ATOM    707  C   ARG A  48     -20.493   6.688  -3.091  1.00  0.75           C  
ATOM    708  O   ARG A  48     -20.756   7.412  -4.053  1.00  0.75           O  
ATOM    709  CB  ARG A  48     -20.392   4.261  -3.458  1.00  0.75           C  
ATOM    710  CG  ARG A  48     -19.673   3.023  -3.976  1.00  0.75           C  
ATOM    711  CD  ARG A  48     -20.654   1.926  -4.220  1.00  0.75           C  
ATOM    712  NE  ARG A  48     -20.023   0.699  -4.668  1.00  0.75           N  
ATOM    713  CZ  ARG A  48     -19.613   0.482  -5.933  1.00  0.75           C  
ATOM    714  NH1 ARG A  48     -19.747   1.427  -6.837  1.00  0.75           N  
ATOM    715  NH2 ARG A  48     -19.073  -0.668  -6.271  1.00  0.75           N  
ATOM    716  H   ARG A  48     -18.671   4.542  -1.532  1.00  0.75           H  
ATOM    717  HA  ARG A  48     -18.925   5.667  -4.119  1.00  0.75           H  
ATOM    718 1HB  ARG A  48     -20.851   3.984  -2.504  1.00  0.75           H  
ATOM    719 2HB  ARG A  48     -21.198   4.488  -4.151  1.00  0.75           H  
ATOM    720 1HG  ARG A  48     -19.165   3.255  -4.911  1.00  0.75           H  
ATOM    721 2HG  ARG A  48     -18.952   2.680  -3.248  1.00  0.75           H  
ATOM    722 1HD  ARG A  48     -21.182   1.713  -3.289  1.00  0.75           H  
ATOM    723 2HD  ARG A  48     -21.368   2.239  -4.978  1.00  0.75           H  
ATOM    724  HE  ARG A  48     -19.906  -0.048  -3.997  1.00  0.75           H  
ATOM    725 1HH1 ARG A  48     -20.160   2.313  -6.588  1.00  0.75           H  
ATOM    726 2HH1 ARG A  48     -19.436   1.260  -7.792  1.00  0.75           H  
ATOM    727 1HH2 ARG A  48     -18.987  -1.409  -5.588  1.00  0.75           H  
ATOM    728 2HH2 ARG A  48     -18.731  -0.794  -7.236  1.00  0.75           H  
ATOM    729  N   LYS A  49     -20.989   6.924  -1.881  1.00  0.78           N  
ATOM    730  CA  LYS A  49     -21.872   8.058  -1.689  1.00  0.78           C  
ATOM    731  C   LYS A  49     -21.114   9.372  -1.940  1.00  0.78           C  
ATOM    732  O   LYS A  49     -21.666  10.309  -2.504  1.00  0.78           O  
ATOM    733  CB  LYS A  49     -22.517   7.972  -0.321  1.00  0.78           C  
ATOM    734  CG  LYS A  49     -23.532   6.810  -0.238  1.00  0.78           C  
ATOM    735  CD  LYS A  49     -24.197   6.674   1.122  1.00  0.78           C  
ATOM    736  CE  LYS A  49     -25.201   5.519   1.111  1.00  0.78           C  
ATOM    737  NZ  LYS A  49     -25.832   5.296   2.444  1.00  0.78           N  
ATOM    738  H   LYS A  49     -20.772   6.298  -1.100  1.00  0.78           H  
ATOM    739  HA  LYS A  49     -22.671   7.998  -2.429  1.00  0.78           H  
ATOM    740 1HB  LYS A  49     -21.744   7.800   0.421  1.00  0.78           H  
ATOM    741 2HB  LYS A  49     -23.014   8.908  -0.087  1.00  0.78           H  
ATOM    742 1HG  LYS A  49     -24.288   6.915  -1.012  1.00  0.78           H  
ATOM    743 2HG  LYS A  49     -22.993   5.883  -0.431  1.00  0.78           H  
ATOM    744 1HD  LYS A  49     -23.434   6.461   1.872  1.00  0.78           H  
ATOM    745 2HD  LYS A  49     -24.709   7.598   1.387  1.00  0.78           H  
ATOM    746 1HE  LYS A  49     -25.981   5.737   0.384  1.00  0.78           H  
ATOM    747 2HE  LYS A  49     -24.686   4.608   0.812  1.00  0.78           H  
ATOM    748 1HZ  LYS A  49     -26.483   4.518   2.380  1.00  0.78           H  
ATOM    749 2HZ  LYS A  49     -25.113   5.075   3.124  1.00  0.78           H  
ATOM    750 3HZ  LYS A  49     -26.327   6.127   2.731  1.00  0.78           H  
ATOM    751  N   LEU A  50     -19.832   9.436  -1.574  1.00  0.84           N  
ATOM    752  CA  LEU A  50     -19.031  10.631  -1.857  1.00  0.84           C  
ATOM    753  C   LEU A  50     -18.780  10.895  -3.348  1.00  0.84           C  
ATOM    754  O   LEU A  50     -18.804  12.052  -3.780  1.00  0.84           O  
ATOM    755  CB  LEU A  50     -17.639  10.512  -1.234  1.00  0.84           C  
ATOM    756  CG  LEU A  50     -17.502  10.587   0.254  1.00  0.84           C  
ATOM    757  CD1 LEU A  50     -16.109  10.160   0.609  1.00  0.84           C  
ATOM    758  CD2 LEU A  50     -17.753  12.038   0.697  1.00  0.84           C  
ATOM    759  H   LEU A  50     -19.413   8.649  -1.073  1.00  0.84           H  
ATOM    760  HA  LEU A  50     -19.550  11.489  -1.434  1.00  0.84           H  
ATOM    761 1HB  LEU A  50     -17.197   9.583  -1.544  1.00  0.84           H  
ATOM    762 2HB  LEU A  50     -17.025  11.311  -1.649  1.00  0.84           H  
ATOM    763  HG  LEU A  50     -18.193   9.922   0.735  1.00  0.84           H  
ATOM    764 1HD1 LEU A  50     -15.954  10.225   1.671  1.00  0.84           H  
ATOM    765 2HD1 LEU A  50     -15.933   9.163   0.292  1.00  0.84           H  
ATOM    766 3HD1 LEU A  50     -15.441  10.775   0.112  1.00  0.84           H  
ATOM    767 1HD2 LEU A  50     -17.640  12.133   1.765  1.00  0.84           H  
ATOM    768 2HD2 LEU A  50     -17.041  12.683   0.213  1.00  0.84           H  
ATOM    769 3HD2 LEU A  50     -18.762  12.333   0.414  1.00  0.84           H  
ATOM    770  N   VAL A  51     -18.534   9.831  -4.134  1.00  0.91           N  
ATOM    771  CA  VAL A  51     -18.143  10.004  -5.549  1.00  0.91           C  
ATOM    772  C   VAL A  51     -19.090   9.484  -6.649  1.00  0.91           C  
ATOM    773  O   VAL A  51     -18.790   9.665  -7.833  1.00  0.91           O  
ATOM    774  CB  VAL A  51     -16.773   9.337  -5.805  1.00  0.91           C  
ATOM    775  CG1 VAL A  51     -15.693   9.964  -4.968  1.00  0.91           C  
ATOM    776  CG2 VAL A  51     -16.854   7.877  -5.490  1.00  0.91           C  
ATOM    777  H   VAL A  51     -18.549   8.902  -3.706  1.00  0.91           H  
ATOM    778  HA  VAL A  51     -18.020  11.074  -5.713  1.00  0.91           H  
ATOM    779  HB  VAL A  51     -16.507   9.481  -6.839  1.00  0.91           H  
ATOM    780 1HG1 VAL A  51     -14.746   9.475  -5.189  1.00  0.91           H  
ATOM    781 2HG1 VAL A  51     -15.621  11.004  -5.202  1.00  0.91           H  
ATOM    782 3HG1 VAL A  51     -15.929   9.839  -3.913  1.00  0.91           H  
ATOM    783 1HG2 VAL A  51     -15.896   7.413  -5.672  1.00  0.91           H  
ATOM    784 2HG2 VAL A  51     -17.103   7.761  -4.482  1.00  0.91           H  
ATOM    785 3HG2 VAL A  51     -17.617   7.406  -6.106  1.00  0.91           H  
ATOM    786  N   GLY A  52     -20.212   8.860  -6.298  1.00  0.99           N  
ATOM    787  CA  GLY A  52     -21.117   8.323  -7.312  1.00  0.99           C  
ATOM    788  C   GLY A  52     -21.979   9.412  -7.942  1.00  0.99           C  
ATOM    789  O   GLY A  52     -21.751  10.595  -7.720  1.00  0.99           O  
ATOM    790  H   GLY A  52     -20.425   8.695  -5.320  1.00  0.99           H  
ATOM    791 1HA  GLY A  52     -20.537   7.820  -8.086  1.00  0.99           H  
ATOM    792 2HA  GLY A  52     -21.756   7.571  -6.850  1.00  0.99           H  
ATOM    793  N   GLU A  53     -22.950   9.024  -8.767  1.00  1.08           N  
ATOM    794  CA  GLU A  53     -23.760  10.013  -9.485  1.00  1.08           C  
ATOM    795  C   GLU A  53     -25.094  10.403  -8.829  1.00  1.08           C  
ATOM    796  O   GLU A  53     -25.786  11.296  -9.315  1.00  1.08           O  
ATOM    797  CB  GLU A  53     -24.018   9.515 -10.905  1.00  1.08           C  
ATOM    798  CG  GLU A  53     -22.750   9.389 -11.751  1.00  1.08           C  
ATOM    799  CD  GLU A  53     -23.007   8.879 -13.156  1.00  1.08           C  
ATOM    800  OE1 GLU A  53     -24.139   8.598 -13.474  1.00  1.08           O  
ATOM    801  OE2 GLU A  53     -22.065   8.774 -13.907  1.00  1.08           O  
ATOM    802  H   GLU A  53     -23.113   8.038  -8.916  1.00  1.08           H  
ATOM    803  HA  GLU A  53     -23.164  10.922  -9.566  1.00  1.08           H  
ATOM    804 1HB  GLU A  53     -24.503   8.539 -10.868  1.00  1.08           H  
ATOM    805 2HB  GLU A  53     -24.697  10.201 -11.413  1.00  1.08           H  
ATOM    806 1HG  GLU A  53     -22.272  10.368 -11.811  1.00  1.08           H  
ATOM    807 2HG  GLU A  53     -22.060   8.714 -11.245  1.00  1.08           H  
ATOM    808  N   ASP A  54     -25.462   9.742  -7.732  1.00  1.17           N  
ATOM    809  CA  ASP A  54     -26.749  10.007  -7.066  1.00  1.17           C  
ATOM    810  C   ASP A  54     -26.640  10.956  -5.870  1.00  1.17           C  
ATOM    811  O   ASP A  54     -27.603  11.168  -5.134  1.00  1.17           O  
ATOM    812  CB  ASP A  54     -27.444   8.694  -6.666  1.00  1.17           C  
ATOM    813  CG  ASP A  54     -26.670   7.809  -5.675  1.00  1.17           C  
ATOM    814  OD1 ASP A  54     -25.567   8.143  -5.330  1.00  1.17           O  
ATOM    815  OD2 ASP A  54     -27.207   6.798  -5.278  1.00  1.17           O  
ATOM    816  H   ASP A  54     -24.849   9.030  -7.365  1.00  1.17           H  
ATOM    817  HA  ASP A  54     -27.400  10.488  -7.796  1.00  1.17           H  
ATOM    818 1HB  ASP A  54     -28.412   8.928  -6.222  1.00  1.17           H  
ATOM    819 2HB  ASP A  54     -27.640   8.108  -7.564  1.00  1.17           H  
ATOM    820  N   ARG A  55     -25.507  11.633  -5.760  1.00  1.25           N  
ATOM    821  CA  ARG A  55     -25.133  12.521  -4.651  1.00  1.25           C  
ATOM    822  C   ARG A  55     -26.133  13.619  -4.263  1.00  1.25           C  
ATOM    823  O   ARG A  55     -25.979  14.261  -3.225  1.00  1.25           O  
ATOM    824  CB  ARG A  55     -23.840  13.220  -4.997  1.00  1.25           C  
ATOM    825  CG  ARG A  55     -22.664  12.327  -5.126  1.00  1.25           C  
ATOM    826  CD  ARG A  55     -21.452  13.108  -5.360  1.00  1.25           C  
ATOM    827  NE  ARG A  55     -20.973  13.668  -4.130  1.00  1.25           N  
ATOM    828  CZ  ARG A  55     -21.278  14.889  -3.699  1.00  1.25           C  
ATOM    829  NH1 ARG A  55     -22.092  15.635  -4.408  1.00  1.25           N  
ATOM    830  NH2 ARG A  55     -20.798  15.348  -2.574  1.00  1.25           N  
ATOM    831  H   ARG A  55     -24.802  11.445  -6.460  1.00  1.25           H  
ATOM    832  HA  ARG A  55     -24.963  11.893  -3.776  1.00  1.25           H  
ATOM    833 1HB  ARG A  55     -23.957  13.735  -5.950  1.00  1.25           H  
ATOM    834 2HB  ARG A  55     -23.615  13.971  -4.253  1.00  1.25           H  
ATOM    835 1HG  ARG A  55     -22.539  11.767  -4.214  1.00  1.25           H  
ATOM    836 2HG  ARG A  55     -22.835  11.648  -5.935  1.00  1.25           H  
ATOM    837 1HD  ARG A  55     -20.673  12.459  -5.776  1.00  1.25           H  
ATOM    838 2HD  ARG A  55     -21.658  13.920  -6.045  1.00  1.25           H  
ATOM    839  HE  ARG A  55     -20.309  13.100  -3.593  1.00  1.25           H  
ATOM    840 1HH1 ARG A  55     -22.473  15.281  -5.274  1.00  1.25           H  
ATOM    841 2HH1 ARG A  55     -22.339  16.560  -4.087  1.00  1.25           H  
ATOM    842 1HH2 ARG A  55     -20.180  14.777  -2.013  1.00  1.25           H  
ATOM    843 2HH2 ARG A  55     -21.071  16.275  -2.287  1.00  1.25           H  
ATOM    844  N   SER A  56     -27.151  13.852  -5.079  1.00  1.31           N  
ATOM    845  CA  SER A  56     -28.140  14.888  -4.814  1.00  1.31           C  
ATOM    846  C   SER A  56     -28.889  14.684  -3.490  1.00  1.31           C  
ATOM    847  O   SER A  56     -29.470  15.632  -2.965  1.00  1.31           O  
ATOM    848  CB  SER A  56     -29.136  14.942  -5.960  1.00  1.31           C  
ATOM    849  OG  SER A  56     -29.918  13.773  -6.024  1.00  1.31           O  
ATOM    850  H   SER A  56     -27.247  13.279  -5.906  1.00  1.31           H  
ATOM    851  HA  SER A  56     -27.620  15.845  -4.762  1.00  1.31           H  
ATOM    852 1HB  SER A  56     -29.782  15.809  -5.842  1.00  1.31           H  
ATOM    853 2HB  SER A  56     -28.591  15.065  -6.895  1.00  1.31           H  
ATOM    854  HG  SER A  56     -29.307  13.031  -5.924  1.00  1.31           H  
ATOM    855  N   PHE A  57     -28.888  13.465  -2.940  1.00  1.33           N  
ATOM    856  CA  PHE A  57     -29.545  13.242  -1.645  1.00  1.33           C  
ATOM    857  C   PHE A  57     -28.702  13.734  -0.449  1.00  1.33           C  
ATOM    858  O   PHE A  57     -29.234  13.960   0.648  1.00  1.33           O  
ATOM    859  CB  PHE A  57     -29.835  11.747  -1.427  1.00  1.33           C  
ATOM    860  CG  PHE A  57     -28.585  10.905  -1.234  1.00  1.33           C  
ATOM    861  CD1 PHE A  57     -27.992  10.778   0.002  1.00  1.33           C  
ATOM    862  CD2 PHE A  57     -28.013  10.260  -2.288  1.00  1.33           C  
ATOM    863  CE1 PHE A  57     -26.850  10.027   0.169  1.00  1.33           C  
ATOM    864  CE2 PHE A  57     -26.863   9.513  -2.141  1.00  1.33           C  
ATOM    865  CZ  PHE A  57     -26.282   9.404  -0.909  1.00  1.33           C  
ATOM    866  H   PHE A  57     -28.421  12.704  -3.440  1.00  1.33           H  
ATOM    867  HA  PHE A  57     -30.489  13.787  -1.645  1.00  1.33           H  
ATOM    868 1HB  PHE A  57     -30.468  11.620  -0.545  1.00  1.33           H  
ATOM    869 2HB  PHE A  57     -30.380  11.354  -2.283  1.00  1.33           H  
ATOM    870  HD1 PHE A  57     -28.440  11.279   0.846  1.00  1.33           H  
ATOM    871  HD2 PHE A  57     -28.485  10.342  -3.249  1.00  1.33           H  
ATOM    872  HE1 PHE A  57     -26.398   9.940   1.157  1.00  1.33           H  
ATOM    873  HE2 PHE A  57     -26.420   9.009  -3.010  1.00  1.33           H  
ATOM    874  HZ  PHE A  57     -25.388   8.829  -0.790  1.00  1.33           H  
ATOM    875  N   LEU A  58     -27.394  13.933  -0.664  1.00  1.32           N  
ATOM    876  CA  LEU A  58     -26.491  14.231   0.443  1.00  1.32           C  
ATOM    877  C   LEU A  58     -26.791  15.502   1.245  1.00  1.32           C  
ATOM    878  O   LEU A  58     -26.774  15.437   2.474  1.00  1.32           O  
ATOM    879  CB  LEU A  58     -25.036  14.257  -0.063  1.00  1.32           C  
ATOM    880  CG  LEU A  58     -24.479  12.918  -0.442  1.00  1.32           C  
ATOM    881  CD1 LEU A  58     -23.165  13.088  -1.116  1.00  1.32           C  
ATOM    882  CD2 LEU A  58     -24.298  12.147   0.773  1.00  1.32           C  
ATOM    883  H   LEU A  58     -27.008  13.835  -1.600  1.00  1.32           H  
ATOM    884  HA  LEU A  58     -26.552  13.395   1.136  1.00  1.32           H  
ATOM    885 1HB  LEU A  58     -24.939  14.880  -0.932  1.00  1.32           H  
ATOM    886 2HB  LEU A  58     -24.409  14.664   0.725  1.00  1.32           H  
ATOM    887  HG  LEU A  58     -25.166  12.411  -1.123  1.00  1.32           H  
ATOM    888 1HD1 LEU A  58     -22.771  12.122  -1.378  1.00  1.32           H  
ATOM    889 2HD1 LEU A  58     -23.309  13.676  -2.004  1.00  1.32           H  
ATOM    890 3HD1 LEU A  58     -22.470  13.593  -0.451  1.00  1.32           H  
ATOM    891 1HD2 LEU A  58     -23.884  11.169   0.534  1.00  1.32           H  
ATOM    892 2HD2 LEU A  58     -23.610  12.703   1.394  1.00  1.32           H  
ATOM    893 3HD2 LEU A  58     -25.243  12.030   1.292  1.00  1.32           H  
ATOM    894  N   PRO A  59     -27.177  16.648   0.651  1.00  1.26           N  
ATOM    895  CA  PRO A  59     -27.512  17.869   1.366  1.00  1.26           C  
ATOM    896  C   PRO A  59     -28.676  17.683   2.355  1.00  1.26           C  
ATOM    897  O   PRO A  59     -28.845  18.503   3.261  1.00  1.26           O  
ATOM    898  CB  PRO A  59     -27.889  18.830   0.232  1.00  1.26           C  
ATOM    899  CG  PRO A  59     -27.172  18.287  -0.977  1.00  1.26           C  
ATOM    900  CD  PRO A  59     -27.245  16.801  -0.812  1.00  1.26           C  
ATOM    901  HA  PRO A  59     -26.617  18.228   1.893  1.00  1.26           H  
ATOM    902 1HB  PRO A  59     -28.984  18.843   0.104  1.00  1.26           H  
ATOM    903 2HB  PRO A  59     -27.580  19.852   0.491  1.00  1.26           H  
ATOM    904 1HG  PRO A  59     -27.658  18.627  -1.904  1.00  1.26           H  
ATOM    905 2HG  PRO A  59     -26.135  18.653  -1.004  1.00  1.26           H  
ATOM    906 1HD  PRO A  59     -28.208  16.471  -1.162  1.00  1.26           H  
ATOM    907 2HD  PRO A  59     -26.429  16.349  -1.348  1.00  1.26           H  
ATOM    908  N   THR A  60     -29.493  16.632   2.169  1.00  1.17           N  
ATOM    909  CA  THR A  60     -30.630  16.383   3.041  1.00  1.17           C  
ATOM    910  C   THR A  60     -30.335  15.301   4.077  1.00  1.17           C  
ATOM    911  O   THR A  60     -30.599  15.478   5.274  1.00  1.17           O  
ATOM    912  CB  THR A  60     -31.860  15.944   2.224  1.00  1.17           C  
ATOM    913  OG1 THR A  60     -32.222  16.973   1.294  1.00  1.17           O  
ATOM    914  CG2 THR A  60     -33.032  15.656   3.145  1.00  1.17           C  
ATOM    915  H   THR A  60     -29.320  15.952   1.430  1.00  1.17           H  
ATOM    916  HA  THR A  60     -30.872  17.304   3.572  1.00  1.17           H  
ATOM    917  HB  THR A  60     -31.613  15.037   1.665  1.00  1.17           H  
ATOM    918  HG1 THR A  60     -31.584  16.991   0.578  1.00  1.17           H  
ATOM    919 1HG2 THR A  60     -33.886  15.339   2.549  1.00  1.17           H  
ATOM    920 2HG2 THR A  60     -32.760  14.863   3.841  1.00  1.17           H  
ATOM    921 3HG2 THR A  60     -33.290  16.557   3.700  1.00  1.17           H  
ATOM    922  N   GLU A  61     -29.785  14.175   3.614  1.00  1.06           N  
ATOM    923  CA  GLU A  61     -29.557  13.037   4.499  1.00  1.06           C  
ATOM    924  C   GLU A  61     -28.212  13.080   5.225  1.00  1.06           C  
ATOM    925  O   GLU A  61     -28.082  12.533   6.324  1.00  1.06           O  
ATOM    926  CB  GLU A  61     -29.663  11.731   3.712  1.00  1.06           C  
ATOM    927  CG  GLU A  61     -31.050  11.468   3.108  1.00  1.06           C  
ATOM    928  CD  GLU A  61     -31.165  10.128   2.388  1.00  1.06           C  
ATOM    929  OE1 GLU A  61     -30.194   9.410   2.329  1.00  1.06           O  
ATOM    930  OE2 GLU A  61     -32.235   9.831   1.905  1.00  1.06           O  
ATOM    931  H   GLU A  61     -29.556  14.098   2.624  1.00  1.06           H  
ATOM    932  HA  GLU A  61     -30.341  13.039   5.255  1.00  1.06           H  
ATOM    933 1HB  GLU A  61     -28.938  11.755   2.912  1.00  1.06           H  
ATOM    934 2HB  GLU A  61     -29.407  10.892   4.358  1.00  1.06           H  
ATOM    935 1HG  GLU A  61     -31.794  11.510   3.901  1.00  1.06           H  
ATOM    936 2HG  GLU A  61     -31.271  12.270   2.398  1.00  1.06           H  
ATOM    937  N   GLY A  62     -27.212  13.711   4.617  1.00  0.96           N  
ATOM    938  CA  GLY A  62     -25.875  13.738   5.177  1.00  0.96           C  
ATOM    939  C   GLY A  62     -25.158  12.444   4.838  1.00  0.96           C  
ATOM    940  O   GLY A  62     -25.691  11.596   4.115  1.00  0.96           O  
ATOM    941  H   GLY A  62     -27.348  14.183   3.730  1.00  0.96           H  
ATOM    942 1HA  GLY A  62     -25.321  14.584   4.765  1.00  0.96           H  
ATOM    943 2HA  GLY A  62     -25.922  13.871   6.257  1.00  0.96           H  
ATOM    944  N   LEU A  63     -23.940  12.306   5.336  1.00  0.87           N  
ATOM    945  CA  LEU A  63     -23.147  11.118   5.058  1.00  0.87           C  
ATOM    946  C   LEU A  63     -22.154  10.809   6.142  1.00  0.87           C  
ATOM    947  O   LEU A  63     -21.393  11.677   6.548  1.00  0.87           O  
ATOM    948  CB  LEU A  63     -22.405  11.303   3.739  1.00  0.87           C  
ATOM    949  CG  LEU A  63     -21.489  10.187   3.311  1.00  0.87           C  
ATOM    950  CD1 LEU A  63     -22.297   8.966   3.075  1.00  0.87           C  
ATOM    951  CD2 LEU A  63     -20.779  10.576   2.048  1.00  0.87           C  
ATOM    952  H   LEU A  63     -23.569  13.062   5.912  1.00  0.87           H  
ATOM    953  HA  LEU A  63     -23.825  10.270   4.966  1.00  0.87           H  
ATOM    954 1HB  LEU A  63     -23.139  11.366   3.004  1.00  0.87           H  
ATOM    955 2HB  LEU A  63     -21.836  12.235   3.766  1.00  0.87           H  
ATOM    956  HG  LEU A  63     -20.762   9.986   4.083  1.00  0.87           H  
ATOM    957 1HD1 LEU A  63     -21.637   8.166   2.765  1.00  0.87           H  
ATOM    958 2HD1 LEU A  63     -22.806   8.679   3.988  1.00  0.87           H  
ATOM    959 3HD1 LEU A  63     -23.023   9.174   2.304  1.00  0.87           H  
ATOM    960 1HD2 LEU A  63     -20.138   9.753   1.754  1.00  0.87           H  
ATOM    961 2HD2 LEU A  63     -21.498  10.774   1.256  1.00  0.87           H  
ATOM    962 3HD2 LEU A  63     -20.186  11.465   2.233  1.00  0.87           H  
ATOM    963  N   SER A  64     -22.144   9.596   6.653  1.00  0.81           N  
ATOM    964  CA  SER A  64     -21.116   9.334   7.630  1.00  0.81           C  
ATOM    965  C   SER A  64     -19.805   9.104   6.914  1.00  0.81           C  
ATOM    966  O   SER A  64     -19.808   8.583   5.804  1.00  0.81           O  
ATOM    967  CB  SER A  64     -21.516   8.150   8.492  1.00  0.81           C  
ATOM    968  OG  SER A  64     -21.657   6.980   7.729  1.00  0.81           O  
ATOM    969  H   SER A  64     -22.787   8.877   6.350  1.00  0.81           H  
ATOM    970  HA  SER A  64     -20.990  10.201   8.251  1.00  0.81           H  
ATOM    971 1HB  SER A  64     -20.759   7.995   9.251  1.00  0.81           H  
ATOM    972 2HB  SER A  64     -22.449   8.372   9.005  1.00  0.81           H  
ATOM    973  HG  SER A  64     -20.747   6.684   7.508  1.00  0.81           H  
ATOM    974  N   LEU A  65     -18.694   9.473   7.547  1.00  0.77           N  
ATOM    975  CA  LEU A  65     -17.368   9.125   7.048  1.00  0.77           C  
ATOM    976  C   LEU A  65     -16.604   8.442   8.165  1.00  0.77           C  
ATOM    977  O   LEU A  65     -16.340   9.052   9.198  1.00  0.77           O  
ATOM    978  CB  LEU A  65     -16.611  10.359   6.512  1.00  0.77           C  
ATOM    979  CG  LEU A  65     -17.295  11.064   5.286  1.00  0.77           C  
ATOM    980  CD1 LEU A  65     -16.496  12.304   4.844  1.00  0.77           C  
ATOM    981  CD2 LEU A  65     -17.393  10.080   4.162  1.00  0.77           C  
ATOM    982  H   LEU A  65     -18.791   9.985   8.422  1.00  0.77           H  
ATOM    983  HA  LEU A  65     -17.476   8.414   6.229  1.00  0.77           H  
ATOM    984 1HB  LEU A  65     -16.524  11.092   7.314  1.00  0.77           H  
ATOM    985 2HB  LEU A  65     -15.609  10.050   6.210  1.00  0.77           H  
ATOM    986  HG  LEU A  65     -18.302  11.390   5.573  1.00  0.77           H  
ATOM    987 1HD1 LEU A  65     -16.993  12.770   4.001  1.00  0.77           H  
ATOM    988 2HD1 LEU A  65     -16.440  13.010   5.655  1.00  0.77           H  
ATOM    989 3HD1 LEU A  65     -15.490  12.007   4.551  1.00  0.77           H  
ATOM    990 1HD2 LEU A  65     -17.885  10.537   3.324  1.00  0.77           H  
ATOM    991 2HD2 LEU A  65     -16.404   9.777   3.888  1.00  0.77           H  
ATOM    992 3HD2 LEU A  65     -17.953   9.218   4.463  1.00  0.77           H  
ATOM    993  N   GLY A  66     -16.322   7.152   8.030  1.00  0.75           N  
ATOM    994  CA  GLY A  66     -15.624   6.465   9.101  1.00  0.75           C  
ATOM    995  C   GLY A  66     -16.543   6.277  10.294  1.00  0.75           C  
ATOM    996  O   GLY A  66     -16.089   6.185  11.437  1.00  0.75           O  
ATOM    997  H   GLY A  66     -16.596   6.626   7.199  1.00  0.75           H  
ATOM    998 1HA  GLY A  66     -15.286   5.498   8.750  1.00  0.75           H  
ATOM    999 2HA  GLY A  66     -14.753   7.034   9.389  1.00  0.75           H  
ATOM   1000  N   GLY A  67     -17.851   6.286  10.033  1.00  0.73           N  
ATOM   1001  CA  GLY A  67     -18.844   6.183  11.086  1.00  0.73           C  
ATOM   1002  C   GLY A  67     -19.269   7.538  11.675  1.00  0.73           C  
ATOM   1003  O   GLY A  67     -20.204   7.582  12.470  1.00  0.73           O  
ATOM   1004  H   GLY A  67     -18.168   6.323   9.057  1.00  0.73           H  
ATOM   1005 1HA  GLY A  67     -19.722   5.673  10.689  1.00  0.73           H  
ATOM   1006 2HA  GLY A  67     -18.453   5.552  11.883  1.00  0.73           H  
ATOM   1007  N   VAL A  68     -18.616   8.643  11.285  1.00  0.72           N  
ATOM   1008  CA  VAL A  68     -18.980   9.953  11.827  1.00  0.72           C  
ATOM   1009  C   VAL A  68     -19.851  10.761  10.868  1.00  0.72           C  
ATOM   1010  O   VAL A  68     -19.393  11.065   9.776  1.00  0.72           O  
ATOM   1011  CB  VAL A  68     -17.715  10.775  12.100  1.00  0.72           C  
ATOM   1012  CG1 VAL A  68     -18.092  12.157  12.623  1.00  0.72           C  
ATOM   1013  CG2 VAL A  68     -16.865  10.022  13.096  1.00  0.72           C  
ATOM   1014  H   VAL A  68     -17.834   8.585  10.628  1.00  0.72           H  
ATOM   1015  HA  VAL A  68     -19.467   9.794  12.782  1.00  0.72           H  
ATOM   1016  HB  VAL A  68     -17.157  10.907  11.168  1.00  0.72           H  
ATOM   1017 1HG1 VAL A  68     -17.189  12.735  12.809  1.00  0.72           H  
ATOM   1018 2HG1 VAL A  68     -18.706  12.672  11.881  1.00  0.72           H  
ATOM   1019 3HG1 VAL A  68     -18.657  12.057  13.550  1.00  0.72           H  
ATOM   1020 1HG2 VAL A  68     -15.953  10.581  13.298  1.00  0.72           H  
ATOM   1021 2HG2 VAL A  68     -17.422   9.889  14.021  1.00  0.72           H  
ATOM   1022 3HG2 VAL A  68     -16.609   9.043  12.683  1.00  0.72           H  
ATOM   1023  N   PRO A  69     -21.111  11.097  11.203  1.00  0.70           N  
ATOM   1024  CA  PRO A  69     -22.027  11.861  10.365  1.00  0.70           C  
ATOM   1025  C   PRO A  69     -21.431  13.196   9.938  1.00  0.70           C  
ATOM   1026  O   PRO A  69     -20.944  13.947  10.794  1.00  0.70           O  
ATOM   1027  CB  PRO A  69     -23.208  12.077  11.313  1.00  0.70           C  
ATOM   1028  CG  PRO A  69     -23.168  10.896  12.239  1.00  0.70           C  
ATOM   1029  CD  PRO A  69     -21.702  10.632  12.462  1.00  0.70           C  
ATOM   1030  HA  PRO A  69     -22.351  11.279   9.502  1.00  0.70           H  
ATOM   1031 1HB  PRO A  69     -23.079  13.017  11.850  1.00  0.70           H  
ATOM   1032 2HB  PRO A  69     -24.143  12.152  10.738  1.00  0.70           H  
ATOM   1033 1HG  PRO A  69     -23.702  11.127  13.173  1.00  0.70           H  
ATOM   1034 2HG  PRO A  69     -23.684  10.038  11.784  1.00  0.70           H  
ATOM   1035 1HD  PRO A  69     -21.301  11.196  13.302  1.00  0.70           H  
ATOM   1036 2HD  PRO A  69     -21.596   9.553  12.587  1.00  0.70           H  
ATOM   1037  N   THR A  70     -21.564  13.519   8.644  1.00  0.70           N  
ATOM   1038  CA  THR A  70     -21.081  14.782   8.098  1.00  0.70           C  
ATOM   1039  C   THR A  70     -22.127  15.458   7.210  1.00  0.70           C  
ATOM   1040  O   THR A  70     -23.077  14.818   6.733  1.00  0.70           O  
ATOM   1041  CB  THR A  70     -19.820  14.571   7.220  1.00  0.70           C  
ATOM   1042  OG1 THR A  70     -20.170  13.877   6.027  1.00  0.70           O  
ATOM   1043  CG2 THR A  70     -18.800  13.733   7.930  1.00  0.70           C  
ATOM   1044  H   THR A  70     -21.920  12.830   7.991  1.00  0.70           H  
ATOM   1045  HA  THR A  70     -20.853  15.458   8.918  1.00  0.70           H  
ATOM   1046  HB  THR A  70     -19.392  15.541   6.977  1.00  0.70           H  
ATOM   1047  HG1 THR A  70     -20.525  13.006   6.265  1.00  0.70           H  
ATOM   1048 1HG2 THR A  70     -17.936  13.609   7.300  1.00  0.70           H  
ATOM   1049 2HG2 THR A  70     -18.509  14.196   8.845  1.00  0.70           H  
ATOM   1050 3HG2 THR A  70     -19.227  12.770   8.133  1.00  0.70           H  
ATOM   1051  N   ARG A  71     -21.900  16.740   6.919  1.00  0.70           N  
ATOM   1052  CA  ARG A  71     -22.724  17.469   5.962  1.00  0.70           C  
ATOM   1053  C   ARG A  71     -21.879  18.040   4.837  1.00  0.70           C  
ATOM   1054  O   ARG A  71     -20.766  18.512   5.052  1.00  0.70           O  
ATOM   1055  CB  ARG A  71     -23.471  18.609   6.636  1.00  0.70           C  
ATOM   1056  CG  ARG A  71     -24.443  18.193   7.724  1.00  0.70           C  
ATOM   1057  CD  ARG A  71     -25.682  17.585   7.166  1.00  0.70           C  
ATOM   1058  NE  ARG A  71     -26.629  17.203   8.211  1.00  0.70           N  
ATOM   1059  CZ  ARG A  71     -27.855  16.696   7.977  1.00  0.70           C  
ATOM   1060  NH1 ARG A  71     -28.260  16.528   6.737  1.00  0.70           N  
ATOM   1061  NH2 ARG A  71     -28.643  16.377   8.990  1.00  0.70           N  
ATOM   1062  H   ARG A  71     -21.129  17.211   7.391  1.00  0.70           H  
ATOM   1063  HA  ARG A  71     -23.452  16.784   5.529  1.00  0.70           H  
ATOM   1064 1HB  ARG A  71     -22.748  19.296   7.081  1.00  0.70           H  
ATOM   1065 2HB  ARG A  71     -24.031  19.168   5.884  1.00  0.70           H  
ATOM   1066 1HG  ARG A  71     -23.965  17.452   8.348  1.00  0.70           H  
ATOM   1067 2HG  ARG A  71     -24.718  19.063   8.324  1.00  0.70           H  
ATOM   1068 1HD  ARG A  71     -26.175  18.296   6.503  1.00  0.70           H  
ATOM   1069 2HD  ARG A  71     -25.419  16.690   6.602  1.00  0.70           H  
ATOM   1070  HE  ARG A  71     -26.350  17.322   9.169  1.00  0.70           H  
ATOM   1071 1HH1 ARG A  71     -27.647  16.781   5.981  1.00  0.70           H  
ATOM   1072 2HH1 ARG A  71     -29.198  16.150   6.526  1.00  0.70           H  
ATOM   1073 1HH2 ARG A  71     -28.326  16.513   9.939  1.00  0.70           H  
ATOM   1074 2HH2 ARG A  71     -29.561  15.998   8.810  1.00  0.70           H  
ATOM   1075  N   VAL A  72     -22.431  18.047   3.635  1.00  0.71           N  
ATOM   1076  CA  VAL A  72     -21.726  18.595   2.485  1.00  0.71           C  
ATOM   1077  C   VAL A  72     -21.853  20.106   2.417  1.00  0.71           C  
ATOM   1078  O   VAL A  72     -22.956  20.638   2.542  1.00  0.71           O  
ATOM   1079  CB  VAL A  72     -22.266  17.969   1.190  1.00  0.71           C  
ATOM   1080  CG1 VAL A  72     -21.621  18.626  -0.001  1.00  0.71           C  
ATOM   1081  CG2 VAL A  72     -21.971  16.464   1.176  1.00  0.71           C  
ATOM   1082  H   VAL A  72     -23.351  17.654   3.505  1.00  0.71           H  
ATOM   1083  HA  VAL A  72     -20.670  18.345   2.572  1.00  0.71           H  
ATOM   1084  HB  VAL A  72     -23.344  18.133   1.129  1.00  0.71           H  
ATOM   1085 1HG1 VAL A  72     -22.020  18.174  -0.898  1.00  0.71           H  
ATOM   1086 2HG1 VAL A  72     -21.843  19.692  -0.005  1.00  0.71           H  
ATOM   1087 3HG1 VAL A  72     -20.547  18.487   0.044  1.00  0.71           H  
ATOM   1088 1HG2 VAL A  72     -22.359  16.030   0.255  1.00  0.71           H  
ATOM   1089 2HG2 VAL A  72     -20.898  16.311   1.220  1.00  0.71           H  
ATOM   1090 3HG2 VAL A  72     -22.445  15.985   2.034  1.00  0.71           H  
ATOM   1091  N   LEU A  73     -20.724  20.794   2.246  1.00  0.74           N  
ATOM   1092  CA  LEU A  73     -20.745  22.245   2.157  1.00  0.74           C  
ATOM   1093  C   LEU A  73     -20.584  22.724   0.709  1.00  0.74           C  
ATOM   1094  O   LEU A  73     -21.240  23.679   0.289  1.00  0.74           O  
ATOM   1095  CB  LEU A  73     -19.614  22.854   2.990  1.00  0.74           C  
ATOM   1096  CG  LEU A  73     -19.607  22.545   4.488  1.00  0.74           C  
ATOM   1097  CD1 LEU A  73     -18.406  23.238   5.098  1.00  0.74           C  
ATOM   1098  CD2 LEU A  73     -20.898  22.989   5.130  1.00  0.74           C  
ATOM   1099  H   LEU A  73     -19.842  20.300   2.162  1.00  0.74           H  
ATOM   1100  HA  LEU A  73     -21.699  22.605   2.536  1.00  0.74           H  
ATOM   1101 1HB  LEU A  73     -18.667  22.499   2.582  1.00  0.74           H  
ATOM   1102 2HB  LEU A  73     -19.648  23.935   2.875  1.00  0.74           H  
ATOM   1103  HG  LEU A  73     -19.490  21.468   4.640  1.00  0.74           H  
ATOM   1104 1HD1 LEU A  73     -18.367  23.035   6.146  1.00  0.74           H  
ATOM   1105 2HD1 LEU A  73     -17.503  22.892   4.634  1.00  0.74           H  
ATOM   1106 3HD1 LEU A  73     -18.501  24.311   4.948  1.00  0.74           H  
ATOM   1107 1HD2 LEU A  73     -20.867  22.758   6.200  1.00  0.74           H  
ATOM   1108 2HD2 LEU A  73     -21.025  24.062   4.993  1.00  0.74           H  
ATOM   1109 3HD2 LEU A  73     -21.735  22.460   4.668  1.00  0.74           H  
ATOM   1110  N   ASP A  74     -19.692  22.065  -0.046  1.00  0.78           N  
ATOM   1111  CA  ASP A  74     -19.398  22.463  -1.436  1.00  0.78           C  
ATOM   1112  C   ASP A  74     -18.922  21.250  -2.249  1.00  0.78           C  
ATOM   1113  O   ASP A  74     -17.823  20.743  -2.025  1.00  0.78           O  
ATOM   1114  CB  ASP A  74     -18.337  23.589  -1.470  1.00  0.78           C  
ATOM   1115  CG  ASP A  74     -18.071  24.216  -2.893  1.00  0.78           C  
ATOM   1116  OD1 ASP A  74     -18.624  23.735  -3.856  1.00  0.78           O  
ATOM   1117  OD2 ASP A  74     -17.323  25.164  -2.976  1.00  0.78           O  
ATOM   1118  H   ASP A  74     -19.191  21.283   0.373  1.00  0.78           H  
ATOM   1119  HA  ASP A  74     -20.316  22.838  -1.891  1.00  0.78           H  
ATOM   1120 1HB  ASP A  74     -18.650  24.392  -0.799  1.00  0.78           H  
ATOM   1121 2HB  ASP A  74     -17.393  23.202  -1.087  1.00  0.78           H  
ATOM   1122  N   ALA A  75     -19.775  20.721  -3.133  1.00  0.84           N  
ATOM   1123  CA  ALA A  75     -19.424  19.504  -3.873  1.00  0.84           C  
ATOM   1124  C   ALA A  75     -19.239  19.686  -5.367  1.00  0.84           C  
ATOM   1125  O   ALA A  75     -20.222  19.826  -6.095  1.00  0.84           O  
ATOM   1126  CB  ALA A  75     -20.502  18.484  -3.698  1.00  0.84           C  
ATOM   1127  H   ALA A  75     -20.661  21.179  -3.298  1.00  0.84           H  
ATOM   1128  HA  ALA A  75     -18.487  19.132  -3.472  1.00  0.84           H  
ATOM   1129 1HB  ALA A  75     -20.192  17.591  -4.222  1.00  0.84           H  
ATOM   1130 2HB  ALA A  75     -20.632  18.282  -2.659  1.00  0.84           H  
ATOM   1131 3HB  ALA A  75     -21.433  18.859  -4.118  1.00  0.84           H  
ATOM   1132  N   ARG A  76     -17.994  19.624  -5.843  1.00  0.93           N  
ATOM   1133  CA  ARG A  76     -17.725  19.837  -7.259  1.00  0.93           C  
ATOM   1134  C   ARG A  76     -17.075  18.603  -7.923  1.00  0.93           C  
ATOM   1135  O   ARG A  76     -16.588  18.675  -9.048  1.00  0.93           O  
ATOM   1136  CB  ARG A  76     -16.833  21.055  -7.400  1.00  0.93           C  
ATOM   1137  CG  ARG A  76     -17.396  22.324  -6.736  1.00  0.93           C  
ATOM   1138  CD  ARG A  76     -18.595  22.872  -7.427  1.00  0.93           C  
ATOM   1139  NE  ARG A  76     -19.164  23.990  -6.685  1.00  0.93           N  
ATOM   1140  CZ  ARG A  76     -20.164  24.789  -7.126  1.00  0.93           C  
ATOM   1141  NH1 ARG A  76     -20.708  24.609  -8.322  1.00  0.93           N  
ATOM   1142  NH2 ARG A  76     -20.611  25.768  -6.353  1.00  0.93           N  
ATOM   1143  H   ARG A  76     -17.189  19.511  -5.220  1.00  0.93           H  
ATOM   1144  HA  ARG A  76     -18.668  20.046  -7.766  1.00  0.93           H  
ATOM   1145 1HB  ARG A  76     -15.848  20.851  -6.986  1.00  0.93           H  
ATOM   1146 2HB  ARG A  76     -16.719  21.282  -8.457  1.00  0.93           H  
ATOM   1147 1HG  ARG A  76     -17.670  22.113  -5.700  1.00  0.93           H  
ATOM   1148 2HG  ARG A  76     -16.631  23.098  -6.741  1.00  0.93           H  
ATOM   1149 1HD  ARG A  76     -18.314  23.230  -8.416  1.00  0.93           H  
ATOM   1150 2HD  ARG A  76     -19.359  22.099  -7.526  1.00  0.93           H  
ATOM   1151  HE  ARG A  76     -18.802  24.150  -5.725  1.00  0.93           H  
ATOM   1152 1HH1 ARG A  76     -20.392  23.845  -8.946  1.00  0.93           H  
ATOM   1153 2HH1 ARG A  76     -21.451  25.211  -8.633  1.00  0.93           H  
ATOM   1154 1HH2 ARG A  76     -20.202  25.920  -5.434  1.00  0.93           H  
ATOM   1155 2HH2 ARG A  76     -21.356  26.363  -6.676  1.00  0.93           H  
ATOM   1156  N   LEU A  77     -17.103  17.449  -7.242  1.00  1.03           N  
ATOM   1157  CA  LEU A  77     -16.432  16.233  -7.748  1.00  1.03           C  
ATOM   1158  C   LEU A  77     -17.005  15.711  -9.057  1.00  1.03           C  
ATOM   1159  O   LEU A  77     -16.319  15.027  -9.814  1.00  1.03           O  
ATOM   1160  CB  LEU A  77     -16.520  15.061  -6.754  1.00  1.03           C  
ATOM   1161  CG  LEU A  77     -15.799  15.248  -5.449  1.00  1.03           C  
ATOM   1162  CD1 LEU A  77     -15.970  14.016  -4.579  1.00  1.03           C  
ATOM   1163  CD2 LEU A  77     -14.392  15.561  -5.678  1.00  1.03           C  
ATOM   1164  H   LEU A  77     -17.550  17.434  -6.337  1.00  1.03           H  
ATOM   1165  HA  LEU A  77     -15.382  16.475  -7.915  1.00  1.03           H  
ATOM   1166 1HB  LEU A  77     -17.572  14.881  -6.526  1.00  1.03           H  
ATOM   1167 2HB  LEU A  77     -16.125  14.169  -7.230  1.00  1.03           H  
ATOM   1168  HG  LEU A  77     -16.237  16.060  -4.965  1.00  1.03           H  
ATOM   1169 1HD1 LEU A  77     -15.472  14.161  -3.625  1.00  1.03           H  
ATOM   1170 2HD1 LEU A  77     -17.030  13.824  -4.415  1.00  1.03           H  
ATOM   1171 3HD1 LEU A  77     -15.525  13.183  -5.087  1.00  1.03           H  
ATOM   1172 1HD2 LEU A  77     -13.882  15.735  -4.725  1.00  1.03           H  
ATOM   1173 2HD2 LEU A  77     -13.916  14.769  -6.191  1.00  1.03           H  
ATOM   1174 3HD2 LEU A  77     -14.358  16.451  -6.279  1.00  1.03           H  
ATOM   1175  N   LEU A  78     -18.280  15.987  -9.304  1.00  1.12           N  
ATOM   1176  CA  LEU A  78     -18.928  15.494 -10.504  1.00  1.12           C  
ATOM   1177  C   LEU A  78     -18.881  16.503 -11.649  1.00  1.12           C  
ATOM   1178  O   LEU A  78     -19.460  16.259 -12.710  1.00  1.12           O  
ATOM   1179  CB  LEU A  78     -20.382  15.114 -10.215  1.00  1.12           C  
ATOM   1180  CG  LEU A  78     -20.589  13.993  -9.176  1.00  1.12           C  
ATOM   1181  CD1 LEU A  78     -22.092  13.765  -8.985  1.00  1.12           C  
ATOM   1182  CD2 LEU A  78     -19.884  12.726  -9.637  1.00  1.12           C  
ATOM   1183  H   LEU A  78     -18.798  16.558  -8.655  1.00  1.12           H  
ATOM   1184  HA  LEU A  78     -18.403  14.598 -10.829  1.00  1.12           H  
ATOM   1185 1HB  LEU A  78     -20.904  16.001  -9.860  1.00  1.12           H  
ATOM   1186 2HB  LEU A  78     -20.846  14.794 -11.148  1.00  1.12           H  
ATOM   1187  HG  LEU A  78     -20.168  14.301  -8.220  1.00  1.12           H  
ATOM   1188 1HD1 LEU A  78     -22.254  12.986  -8.250  1.00  1.12           H  
ATOM   1189 2HD1 LEU A  78     -22.562  14.686  -8.644  1.00  1.12           H  
ATOM   1190 3HD1 LEU A  78     -22.537  13.459  -9.932  1.00  1.12           H  
ATOM   1191 1HD2 LEU A  78     -20.022  11.939  -8.896  1.00  1.12           H  
ATOM   1192 2HD2 LEU A  78     -20.300  12.399 -10.590  1.00  1.12           H  
ATOM   1193 3HD2 LEU A  78     -18.817  12.923  -9.755  1.00  1.12           H  
ATOM   1194  N   GLU A  79     -18.219  17.644 -11.448  1.00  1.18           N  
ATOM   1195  CA  GLU A  79     -18.137  18.621 -12.522  1.00  1.18           C  
ATOM   1196  C   GLU A  79     -16.843  18.389 -13.275  1.00  1.18           C  
ATOM   1197  O   GLU A  79     -15.796  18.193 -12.666  1.00  1.18           O  
ATOM   1198  CB  GLU A  79     -18.170  20.053 -11.985  1.00  1.18           C  
ATOM   1199  CG  GLU A  79     -19.469  20.461 -11.294  1.00  1.18           C  
ATOM   1200  CD  GLU A  79     -19.443  21.898 -10.806  1.00  1.18           C  
ATOM   1201  OE1 GLU A  79     -18.427  22.534 -10.951  1.00  1.18           O  
ATOM   1202  OE2 GLU A  79     -20.433  22.352 -10.277  1.00  1.18           O  
ATOM   1203  H   GLU A  79     -17.732  17.831 -10.570  1.00  1.18           H  
ATOM   1204  HA  GLU A  79     -18.972  18.476 -13.208  1.00  1.18           H  
ATOM   1205 1HB  GLU A  79     -17.358  20.183 -11.264  1.00  1.18           H  
ATOM   1206 2HB  GLU A  79     -17.991  20.750 -12.803  1.00  1.18           H  
ATOM   1207 1HG  GLU A  79     -20.298  20.333 -11.988  1.00  1.18           H  
ATOM   1208 2HG  GLU A  79     -19.632  19.796 -10.443  1.00  1.18           H  
ATOM   1209  N   GLU A  80     -16.885  18.518 -14.592  1.00  1.18           N  
ATOM   1210  CA  GLU A  80     -15.695  18.308 -15.412  1.00  1.18           C  
ATOM   1211  C   GLU A  80     -14.568  19.276 -15.068  1.00  1.18           C  
ATOM   1212  O   GLU A  80     -13.385  18.937 -15.193  1.00  1.18           O  
ATOM   1213  CB  GLU A  80     -16.054  18.438 -16.895  1.00  1.18           C  
ATOM   1214  CG  GLU A  80     -16.932  17.305 -17.430  1.00  1.18           C  
ATOM   1215  CD  GLU A  80     -17.311  17.474 -18.887  1.00  1.18           C  
ATOM   1216  OE1 GLU A  80     -17.026  18.508 -19.445  1.00  1.18           O  
ATOM   1217  OE2 GLU A  80     -17.884  16.563 -19.439  1.00  1.18           O  
ATOM   1218  H   GLU A  80     -17.771  18.707 -15.038  1.00  1.18           H  
ATOM   1219  HA  GLU A  80     -15.334  17.295 -15.230  1.00  1.18           H  
ATOM   1220 1HB  GLU A  80     -16.580  19.378 -17.059  1.00  1.18           H  
ATOM   1221 2HB  GLU A  80     -15.140  18.466 -17.488  1.00  1.18           H  
ATOM   1222 1HG  GLU A  80     -16.398  16.363 -17.314  1.00  1.18           H  
ATOM   1223 2HG  GLU A  80     -17.839  17.252 -16.827  1.00  1.18           H  
ATOM   1224  N   GLY A  81     -14.947  20.483 -14.647  1.00  1.12           N  
ATOM   1225  CA  GLY A  81     -14.005  21.546 -14.341  1.00  1.12           C  
ATOM   1226  C   GLY A  81     -13.356  21.475 -12.954  1.00  1.12           C  
ATOM   1227  O   GLY A  81     -12.532  22.334 -12.635  1.00  1.12           O  
ATOM   1228  H   GLY A  81     -15.934  20.664 -14.548  1.00  1.12           H  
ATOM   1229 1HA  GLY A  81     -13.220  21.543 -15.097  1.00  1.12           H  
ATOM   1230 2HA  GLY A  81     -14.518  22.502 -14.440  1.00  1.12           H  
ATOM   1231  N   SER A  82     -13.710  20.493 -12.116  1.00  1.02           N  
ATOM   1232  CA  SER A  82     -13.080  20.445 -10.795  1.00  1.02           C  
ATOM   1233  C   SER A  82     -12.860  19.048 -10.262  1.00  1.02           C  
ATOM   1234  O   SER A  82     -13.146  18.043 -10.909  1.00  1.02           O  
ATOM   1235  CB  SER A  82     -13.888  21.216  -9.767  1.00  1.02           C  
ATOM   1236  OG  SER A  82     -13.182  21.326  -8.521  1.00  1.02           O  
ATOM   1237  H   SER A  82     -14.399  19.784 -12.383  1.00  1.02           H  
ATOM   1238  HA  SER A  82     -12.100  20.916 -10.875  1.00  1.02           H  
ATOM   1239 1HB  SER A  82     -14.109  22.210 -10.156  1.00  1.02           H  
ATOM   1240 2HB  SER A  82     -14.833  20.706  -9.615  1.00  1.02           H  
ATOM   1241  HG  SER A  82     -13.580  22.080  -8.066  1.00  1.02           H  
ATOM   1242  N   ARG A  83     -12.256  19.005  -9.089  1.00  0.90           N  
ATOM   1243  CA  ARG A  83     -11.922  17.765  -8.441  1.00  0.90           C  
ATOM   1244  C   ARG A  83     -12.149  17.838  -6.939  1.00  0.90           C  
ATOM   1245  O   ARG A  83     -11.780  16.905  -6.232  1.00  0.90           O  
ATOM   1246  CB  ARG A  83     -10.457  17.423  -8.694  1.00  0.90           C  
ATOM   1247  CG  ARG A  83     -10.054  17.161 -10.185  1.00  0.90           C  
ATOM   1248  CD  ARG A  83     -10.683  15.927 -10.790  1.00  0.90           C  
ATOM   1249  NE  ARG A  83     -10.240  15.730 -12.174  1.00  0.90           N  
ATOM   1250  CZ  ARG A  83     -10.814  16.278 -13.290  1.00  0.90           C  
ATOM   1251  NH1 ARG A  83     -11.873  17.078 -13.210  1.00  0.90           N  
ATOM   1252  NH2 ARG A  83     -10.291  16.008 -14.476  1.00  0.90           N  
ATOM   1253  H   ARG A  83     -12.074  19.884  -8.635  1.00  0.90           H  
ATOM   1254  HA  ARG A  83     -12.553  16.974  -8.851  1.00  0.90           H  
ATOM   1255 1HB  ARG A  83      -9.831  18.232  -8.321  1.00  0.90           H  
ATOM   1256 2HB  ARG A  83     -10.204  16.540  -8.130  1.00  0.90           H  
ATOM   1257 1HG  ARG A  83     -10.300  18.016 -10.804  1.00  0.90           H  
ATOM   1258 2HG  ARG A  83      -8.974  17.002 -10.213  1.00  0.90           H  
ATOM   1259 1HD  ARG A  83     -10.376  15.054 -10.219  1.00  0.90           H  
ATOM   1260 2HD  ARG A  83     -11.766  15.995 -10.780  1.00  0.90           H  
ATOM   1261  HE  ARG A  83      -9.436  15.128 -12.310  1.00  0.90           H  
ATOM   1262 1HH1 ARG A  83     -12.297  17.306 -12.304  1.00  0.90           H  
ATOM   1263 2HH1 ARG A  83     -12.294  17.507 -14.053  1.00  0.90           H  
ATOM   1264 1HH2 ARG A  83      -9.484  15.403 -14.545  1.00  0.90           H  
ATOM   1265 2HH2 ARG A  83     -10.701  16.410 -15.307  1.00  0.90           H  
ATOM   1266  N   ILE A  84     -12.686  18.968  -6.432  1.00  0.79           N  
ATOM   1267  CA  ILE A  84     -12.764  19.170  -4.958  1.00  0.79           C  
ATOM   1268  C   ILE A  84     -14.170  19.130  -4.282  1.00  0.79           C  
ATOM   1269  O   ILE A  84     -15.139  19.697  -4.800  1.00  0.79           O  
ATOM   1270  CB  ILE A  84     -12.068  20.503  -4.576  1.00  0.79           C  
ATOM   1271  CG1 ILE A  84     -10.642  20.537  -5.170  1.00  0.79           C  
ATOM   1272  CG2 ILE A  84     -11.952  20.646  -3.036  1.00  0.79           C  
ATOM   1273  CD1 ILE A  84      -9.762  19.447  -4.687  1.00  0.79           C  
ATOM   1274  H   ILE A  84     -12.994  19.703  -7.075  1.00  0.79           H  
ATOM   1275  HA  ILE A  84     -12.181  18.377  -4.502  1.00  0.79           H  
ATOM   1276  HB  ILE A  84     -12.626  21.341  -4.985  1.00  0.79           H  
ATOM   1277 1HG1 ILE A  84     -10.714  20.464  -6.252  1.00  0.79           H  
ATOM   1278 2HG1 ILE A  84     -10.168  21.489  -4.920  1.00  0.79           H  
ATOM   1279 1HG2 ILE A  84     -11.444  21.575  -2.804  1.00  0.79           H  
ATOM   1280 2HG2 ILE A  84     -12.936  20.657  -2.578  1.00  0.79           H  
ATOM   1281 3HG2 ILE A  84     -11.374  19.806  -2.636  1.00  0.79           H  
ATOM   1282 1HD1 ILE A  84      -8.791  19.528  -5.156  1.00  0.79           H  
ATOM   1283 2HD1 ILE A  84      -9.652  19.518  -3.603  1.00  0.79           H  
ATOM   1284 3HD1 ILE A  84     -10.203  18.502  -4.942  1.00  0.79           H  
ATOM   1285  N   LEU A  85     -14.238  18.443  -3.124  1.00  0.72           N  
ATOM   1286  CA  LEU A  85     -15.422  18.348  -2.233  1.00  0.72           C  
ATOM   1287  C   LEU A  85     -15.134  18.685  -0.766  1.00  0.72           C  
ATOM   1288  O   LEU A  85     -14.195  18.168  -0.175  1.00  0.72           O  
ATOM   1289  CB  LEU A  85     -16.040  16.951  -2.288  1.00  0.72           C  
ATOM   1290  CG  LEU A  85     -17.030  16.522  -1.200  1.00  0.72           C  
ATOM   1291  CD1 LEU A  85     -18.254  17.288  -1.239  1.00  0.72           C  
ATOM   1292  CD2 LEU A  85     -17.368  15.057  -1.413  1.00  0.72           C  
ATOM   1293  H   LEU A  85     -13.380  17.970  -2.831  1.00  0.72           H  
ATOM   1294  HA  LEU A  85     -16.160  19.058  -2.596  1.00  0.72           H  
ATOM   1295 1HB  LEU A  85     -16.638  16.948  -3.156  1.00  0.72           H  
ATOM   1296 2HB  LEU A  85     -15.264  16.214  -2.387  1.00  0.72           H  
ATOM   1297  HG  LEU A  85     -16.575  16.679  -0.240  1.00  0.72           H  
ATOM   1298 1HD1 LEU A  85     -18.912  16.935  -0.453  1.00  0.72           H  
ATOM   1299 2HD1 LEU A  85     -18.067  18.338  -1.099  1.00  0.72           H  
ATOM   1300 3HD1 LEU A  85     -18.693  17.121  -2.191  1.00  0.72           H  
ATOM   1301 1HD2 LEU A  85     -18.059  14.728  -0.646  1.00  0.72           H  
ATOM   1302 2HD2 LEU A  85     -17.831  14.929  -2.389  1.00  0.72           H  
ATOM   1303 3HD2 LEU A  85     -16.465  14.466  -1.369  1.00  0.72           H  
ATOM   1304  N   THR A  86     -15.950  19.562  -0.182  1.00  0.68           N  
ATOM   1305  CA  THR A  86     -15.805  19.899   1.235  1.00  0.68           C  
ATOM   1306  C   THR A  86     -17.020  19.508   2.074  1.00  0.68           C  
ATOM   1307  O   THR A  86     -18.169  19.795   1.698  1.00  0.68           O  
ATOM   1308  CB  THR A  86     -15.560  21.398   1.435  1.00  0.68           C  
ATOM   1309  OG1 THR A  86     -14.388  21.768   0.778  1.00  0.68           O  
ATOM   1310  CG2 THR A  86     -15.402  21.711   2.912  1.00  0.68           C  
ATOM   1311  H   THR A  86     -16.682  19.992  -0.743  1.00  0.68           H  
ATOM   1312  HA  THR A  86     -14.947  19.363   1.628  1.00  0.68           H  
ATOM   1313  HB  THR A  86     -16.399  21.964   1.031  1.00  0.68           H  
ATOM   1314  HG1 THR A  86     -13.688  21.156   1.040  1.00  0.68           H  
ATOM   1315 1HG2 THR A  86     -15.232  22.767   3.035  1.00  0.68           H  
ATOM   1316 2HG2 THR A  86     -16.300  21.436   3.440  1.00  0.68           H  
ATOM   1317 3HG2 THR A  86     -14.558  21.149   3.315  1.00  0.68           H  
ATOM   1318  N   LEU A  87     -16.736  18.879   3.225  1.00  0.68           N  
ATOM   1319  CA  LEU A  87     -17.741  18.474   4.204  1.00  0.68           C  
ATOM   1320  C   LEU A  87     -17.385  18.950   5.622  1.00  0.68           C  
ATOM   1321  O   LEU A  87     -16.222  19.198   5.948  1.00  0.68           O  
ATOM   1322  CB  LEU A  87     -17.895  16.952   4.258  1.00  0.68           C  
ATOM   1323  CG  LEU A  87     -18.274  16.254   3.000  1.00  0.68           C  
ATOM   1324  CD1 LEU A  87     -17.050  15.771   2.395  1.00  0.68           C  
ATOM   1325  CD2 LEU A  87     -19.220  15.109   3.298  1.00  0.68           C  
ATOM   1326  H   LEU A  87     -15.758  18.679   3.428  1.00  0.68           H  
ATOM   1327  HA  LEU A  87     -18.686  18.923   3.922  1.00  0.68           H  
ATOM   1328 1HB  LEU A  87     -16.962  16.524   4.604  1.00  0.68           H  
ATOM   1329 2HB  LEU A  87     -18.664  16.721   4.994  1.00  0.68           H  
ATOM   1330  HG  LEU A  87     -18.747  16.948   2.314  1.00  0.68           H  
ATOM   1331 1HD1 LEU A  87     -17.288  15.256   1.485  1.00  0.68           H  
ATOM   1332 2HD1 LEU A  87     -16.382  16.607   2.187  1.00  0.68           H  
ATOM   1333 3HD1 LEU A  87     -16.567  15.084   3.084  1.00  0.68           H  
ATOM   1334 1HD2 LEU A  87     -19.476  14.594   2.374  1.00  0.68           H  
ATOM   1335 2HD2 LEU A  87     -18.741  14.411   3.977  1.00  0.68           H  
ATOM   1336 3HD2 LEU A  87     -20.128  15.499   3.765  1.00  0.68           H  
ATOM   1337  N   GLU A  88     -18.391  19.045   6.479  1.00  0.71           N  
ATOM   1338  CA  GLU A  88     -18.185  19.385   7.892  1.00  0.71           C  
ATOM   1339  C   GLU A  88     -18.712  18.279   8.798  1.00  0.71           C  
ATOM   1340  O   GLU A  88     -19.820  17.772   8.585  1.00  0.71           O  
ATOM   1341  CB  GLU A  88     -18.858  20.719   8.217  1.00  0.71           C  
ATOM   1342  CG  GLU A  88     -18.711  21.172   9.663  1.00  0.71           C  
ATOM   1343  CD  GLU A  88     -19.306  22.542   9.952  1.00  0.71           C  
ATOM   1344  OE1 GLU A  88     -20.494  22.717   9.815  1.00  0.71           O  
ATOM   1345  OE2 GLU A  88     -18.542  23.421  10.305  1.00  0.71           O  
ATOM   1346  H   GLU A  88     -19.330  18.860   6.130  1.00  0.71           H  
ATOM   1347  HA  GLU A  88     -17.116  19.481   8.082  1.00  0.71           H  
ATOM   1348 1HB  GLU A  88     -18.426  21.473   7.609  1.00  0.71           H  
ATOM   1349 2HB  GLU A  88     -19.920  20.665   7.974  1.00  0.71           H  
ATOM   1350 1HG  GLU A  88     -19.209  20.448  10.299  1.00  0.71           H  
ATOM   1351 2HG  GLU A  88     -17.652  21.170   9.926  1.00  0.71           H  
ATOM   1352  N   THR A  89     -17.932  17.864   9.803  1.00  0.78           N  
ATOM   1353  CA  THR A  89     -18.456  16.780  10.627  1.00  0.78           C  
ATOM   1354  C   THR A  89     -19.475  17.338  11.603  1.00  0.78           C  
ATOM   1355  O   THR A  89     -19.434  18.521  11.952  1.00  0.78           O  
ATOM   1356  CB  THR A  89     -17.362  16.054  11.447  1.00  0.78           C  
ATOM   1357  OG1 THR A  89     -16.807  16.929  12.440  1.00  0.78           O  
ATOM   1358  CG2 THR A  89     -16.229  15.593  10.546  1.00  0.78           C  
ATOM   1359  H   THR A  89     -17.011  18.279   9.959  1.00  0.78           H  
ATOM   1360  HA  THR A  89     -18.955  16.058   9.997  1.00  0.78           H  
ATOM   1361  HB  THR A  89     -17.810  15.195  11.944  1.00  0.78           H  
ATOM   1362  HG1 THR A  89     -16.455  16.395  13.173  1.00  0.78           H  
ATOM   1363 1HG2 THR A  89     -15.470  15.081  11.143  1.00  0.78           H  
ATOM   1364 2HG2 THR A  89     -16.608  14.915   9.800  1.00  0.78           H  
ATOM   1365 3HG2 THR A  89     -15.775  16.455  10.053  1.00  0.78           H  
ATOM   1366  N   LEU A  90     -20.321  16.471  12.126  1.00  0.88           N  
ATOM   1367  CA  LEU A  90     -21.289  16.901  13.114  1.00  0.88           C  
ATOM   1368  C   LEU A  90     -20.810  16.648  14.527  1.00  0.88           C  
ATOM   1369  O   LEU A  90     -19.966  15.786  14.766  1.00  0.88           O  
ATOM   1370  CB  LEU A  90     -22.631  16.248  12.824  1.00  0.88           C  
ATOM   1371  CG  LEU A  90     -23.160  16.593  11.434  1.00  0.88           C  
ATOM   1372  CD1 LEU A  90     -24.473  15.882  11.180  1.00  0.88           C  
ATOM   1373  CD2 LEU A  90     -23.295  18.103  11.345  1.00  0.88           C  
ATOM   1374  H   LEU A  90     -20.340  15.512  11.783  1.00  0.88           H  
ATOM   1375  HA  LEU A  90     -21.427  17.974  13.006  1.00  0.88           H  
ATOM   1376 1HB  LEU A  90     -22.514  15.167  12.883  1.00  0.88           H  
ATOM   1377 2HB  LEU A  90     -23.359  16.570  13.566  1.00  0.88           H  
ATOM   1378  HG  LEU A  90     -22.453  16.250  10.679  1.00  0.88           H  
ATOM   1379 1HD1 LEU A  90     -24.831  16.125  10.189  1.00  0.88           H  
ATOM   1380 2HD1 LEU A  90     -24.329  14.816  11.248  1.00  0.88           H  
ATOM   1381 3HD1 LEU A  90     -25.207  16.196  11.919  1.00  0.88           H  
ATOM   1382 1HD2 LEU A  90     -23.647  18.389  10.383  1.00  0.88           H  
ATOM   1383 2HD2 LEU A  90     -23.999  18.449  12.101  1.00  0.88           H  
ATOM   1384 3HD2 LEU A  90     -22.319  18.566  11.517  1.00  0.88           H  
ATOM   1385  N   THR A  91     -21.376  17.408  15.459  1.00  0.98           N  
ATOM   1386  CA  THR A  91     -21.000  17.343  16.863  1.00  0.98           C  
ATOM   1387  C   THR A  91     -21.576  16.131  17.596  1.00  0.98           C  
ATOM   1388  O   THR A  91     -21.148  15.789  18.704  1.00  0.98           O  
ATOM   1389  CB  THR A  91     -21.473  18.635  17.552  1.00  0.98           C  
ATOM   1390  OG1 THR A  91     -22.913  18.712  17.496  1.00  0.98           O  
ATOM   1391  CG2 THR A  91     -20.892  19.841  16.816  1.00  0.98           C  
ATOM   1392  H   THR A  91     -22.062  18.092  15.174  1.00  0.98           H  
ATOM   1393  HA  THR A  91     -19.913  17.288  16.917  1.00  0.98           H  
ATOM   1394  HB  THR A  91     -21.149  18.643  18.589  1.00  0.98           H  
ATOM   1395  HG1 THR A  91     -23.203  19.537  17.900  1.00  0.98           H  
ATOM   1396 1HG2 THR A  91     -21.230  20.758  17.295  1.00  0.98           H  
ATOM   1397 2HG2 THR A  91     -19.805  19.806  16.831  1.00  0.98           H  
ATOM   1398 3HG2 THR A  91     -21.230  19.828  15.781  1.00  0.98           H  
ATOM   1399  N   THR A  92     -22.578  15.495  17.011  1.00  1.05           N  
ATOM   1400  CA  THR A  92     -23.182  14.289  17.573  1.00  1.05           C  
ATOM   1401  C   THR A  92     -23.285  14.236  19.115  1.00  1.05           C  
ATOM   1402  O   THR A  92     -23.061  13.182  19.709  1.00  1.05           O  
ATOM   1403  CB  THR A  92     -22.407  13.057  17.076  1.00  1.05           C  
ATOM   1404  OG1 THR A  92     -21.061  13.093  17.568  1.00  1.05           O  
ATOM   1405  CG2 THR A  92     -22.369  13.043  15.551  1.00  1.05           C  
ATOM   1406  H   THR A  92     -22.903  15.843  16.122  1.00  1.05           H  
ATOM   1407  HA  THR A  92     -24.196  14.223  17.182  1.00  1.05           H  
ATOM   1408  HB  THR A  92     -22.895  12.155  17.442  1.00  1.05           H  
ATOM   1409  HG1 THR A  92     -21.049  13.501  18.445  1.00  1.05           H  
ATOM   1410 1HG2 THR A  92     -21.822  12.172  15.233  1.00  1.05           H  
ATOM   1411 2HG2 THR A  92     -23.382  13.006  15.152  1.00  1.05           H  
ATOM   1412 3HG2 THR A  92     -21.871  13.936  15.185  1.00  1.05           H  
ATOM   1413  N   GLY A  93     -23.646  15.353  19.756  1.00  1.07           N  
ATOM   1414  CA  GLY A  93     -23.797  15.394  21.212  1.00  1.07           C  
ATOM   1415  C   GLY A  93     -22.821  16.342  21.928  1.00  1.07           C  
ATOM   1416  O   GLY A  93     -22.951  16.559  23.134  1.00  1.07           O  
ATOM   1417  H   GLY A  93     -23.814  16.187  19.214  1.00  1.07           H  
ATOM   1418 1HA  GLY A  93     -24.818  15.693  21.448  1.00  1.07           H  
ATOM   1419 2HA  GLY A  93     -23.672  14.390  21.611  1.00  1.07           H  
ATOM   1420  N   GLY A  94     -21.895  16.956  21.188  1.00  1.03           N  
ATOM   1421  CA  GLY A  94     -20.946  17.901  21.791  1.00  1.03           C  
ATOM   1422  C   GLY A  94     -19.492  17.790  21.307  1.00  1.03           C  
ATOM   1423  O   GLY A  94     -18.617  18.502  21.802  1.00  1.03           O  
ATOM   1424  H   GLY A  94     -21.807  16.713  20.209  1.00  1.03           H  
ATOM   1425 1HA  GLY A  94     -21.300  18.914  21.601  1.00  1.03           H  
ATOM   1426 2HA  GLY A  94     -20.963  17.775  22.872  1.00  1.03           H  
ATOM   1427  N   ALA A  95     -19.217  16.883  20.380  1.00  0.94           N  
ATOM   1428  CA  ALA A  95     -17.881  16.747  19.823  1.00  0.94           C  
ATOM   1429  C   ALA A  95     -17.643  17.995  18.983  1.00  0.94           C  
ATOM   1430  O   ALA A  95     -18.613  18.614  18.570  1.00  0.94           O  
ATOM   1431  CB  ALA A  95     -17.776  15.478  18.981  1.00  0.94           C  
ATOM   1432  H   ALA A  95     -19.958  16.317  19.988  1.00  0.94           H  
ATOM   1433  HA  ALA A  95     -17.164  16.712  20.640  1.00  0.94           H  
ATOM   1434 1HB  ALA A  95     -16.785  15.385  18.551  1.00  0.94           H  
ATOM   1435 2HB  ALA A  95     -17.981  14.611  19.607  1.00  0.94           H  
ATOM   1436 3HB  ALA A  95     -18.508  15.519  18.175  1.00  0.94           H  
ATOM   1437  N   PRO A  96     -16.416  18.463  18.782  1.00  0.84           N  
ATOM   1438  CA  PRO A  96     -16.127  19.571  17.898  1.00  0.84           C  
ATOM   1439  C   PRO A  96     -16.340  19.172  16.446  1.00  0.84           C  
ATOM   1440  O   PRO A  96     -16.139  18.010  16.087  1.00  0.84           O  
ATOM   1441  CB  PRO A  96     -14.659  19.863  18.206  1.00  0.84           C  
ATOM   1442  CG  PRO A  96     -14.101  18.545  18.719  1.00  0.84           C  
ATOM   1443  CD  PRO A  96     -15.252  17.898  19.475  1.00  0.84           C  
ATOM   1444  HA  PRO A  96     -16.769  20.423  18.164  1.00  0.84           H  
ATOM   1445 1HB  PRO A  96     -14.152  20.203  17.288  1.00  0.84           H  
ATOM   1446 2HB  PRO A  96     -14.581  20.679  18.937  1.00  0.84           H  
ATOM   1447 1HG  PRO A  96     -13.757  17.933  17.869  1.00  0.84           H  
ATOM   1448 2HG  PRO A  96     -13.219  18.728  19.351  1.00  0.84           H  
ATOM   1449 1HD  PRO A  96     -15.189  16.815  19.358  1.00  0.84           H  
ATOM   1450 2HD  PRO A  96     -15.250  18.208  20.533  1.00  0.84           H  
ATOM   1451  N   SER A  97     -16.680  20.141  15.600  1.00  0.74           N  
ATOM   1452  CA  SER A  97     -16.782  19.876  14.166  1.00  0.74           C  
ATOM   1453  C   SER A  97     -15.451  20.107  13.470  1.00  0.74           C  
ATOM   1454  O   SER A  97     -14.754  21.087  13.745  1.00  0.74           O  
ATOM   1455  CB  SER A  97     -17.846  20.738  13.519  1.00  0.74           C  
ATOM   1456  OG  SER A  97     -19.124  20.367  13.929  1.00  0.74           O  
ATOM   1457  H   SER A  97     -16.857  21.073  15.948  1.00  0.74           H  
ATOM   1458  HA  SER A  97     -17.069  18.834  14.028  1.00  0.74           H  
ATOM   1459 1HB  SER A  97     -17.668  21.779  13.775  1.00  0.74           H  
ATOM   1460 2HB  SER A  97     -17.771  20.651  12.437  1.00  0.74           H  
ATOM   1461  HG  SER A  97     -19.379  19.649  13.292  1.00  0.74           H  
ATOM   1462  N   HIS A  98     -15.100  19.210  12.560  1.00  0.67           N  
ATOM   1463  CA  HIS A  98     -13.859  19.313  11.808  1.00  0.67           C  
ATOM   1464  C   HIS A  98     -14.194  19.503  10.339  1.00  0.67           C  
ATOM   1465  O   HIS A  98     -15.256  19.069   9.884  1.00  0.67           O  
ATOM   1466  CB  HIS A  98     -13.025  18.036  11.945  1.00  0.67           C  
ATOM   1467  CG  HIS A  98     -12.605  17.633  13.351  1.00  0.67           C  
ATOM   1468  ND1 HIS A  98     -11.957  16.451  13.588  1.00  0.67           N  
ATOM   1469  CD2 HIS A  98     -12.778  18.207  14.567  1.00  0.67           C  
ATOM   1470  CE1 HIS A  98     -11.729  16.314  14.877  1.00  0.67           C  
ATOM   1471  NE2 HIS A  98     -12.211  17.365  15.501  1.00  0.67           N  
ATOM   1472  H   HIS A  98     -15.716  18.426  12.391  1.00  0.67           H  
ATOM   1473  HA  HIS A  98     -13.270  20.165  12.145  1.00  0.67           H  
ATOM   1474 1HB  HIS A  98     -13.582  17.200  11.518  1.00  0.67           H  
ATOM   1475 2HB  HIS A  98     -12.123  18.140  11.348  1.00  0.67           H  
ATOM   1476  HD1 HIS A  98     -11.752  15.761  12.869  1.00  0.67           H  
ATOM   1477  HD2 HIS A  98     -13.244  19.121  14.897  1.00  0.67           H  
ATOM   1478  HE1 HIS A  98     -11.217  15.431  15.255  1.00  0.67           H  
ATOM   1479  N   ARG A  99     -13.308  20.136   9.580  1.00  0.63           N  
ATOM   1480  CA  ARG A  99     -13.557  20.227   8.145  1.00  0.63           C  
ATOM   1481  C   ARG A  99     -12.804  19.139   7.386  1.00  0.63           C  
ATOM   1482  O   ARG A  99     -11.629  18.867   7.649  1.00  0.63           O  
ATOM   1483  CB  ARG A  99     -13.216  21.614   7.622  1.00  0.63           C  
ATOM   1484  CG  ARG A  99     -14.074  22.748   8.237  1.00  0.63           C  
ATOM   1485  CD  ARG A  99     -15.508  22.651   7.749  1.00  0.63           C  
ATOM   1486  NE  ARG A  99     -16.432  23.638   8.369  1.00  0.63           N  
ATOM   1487  CZ  ARG A  99     -16.754  24.868   7.913  1.00  0.63           C  
ATOM   1488  NH1 ARG A  99     -16.246  25.358   6.822  1.00  0.63           N  
ATOM   1489  NH2 ARG A  99     -17.621  25.567   8.600  1.00  0.63           N  
ATOM   1490  H   ARG A  99     -12.457  20.514   9.982  1.00  0.63           H  
ATOM   1491  HA  ARG A  99     -14.623  20.075   7.964  1.00  0.63           H  
ATOM   1492 1HB  ARG A  99     -12.168  21.839   7.826  1.00  0.63           H  
ATOM   1493 2HB  ARG A  99     -13.353  21.637   6.539  1.00  0.63           H  
ATOM   1494 1HG  ARG A  99     -14.078  22.655   9.323  1.00  0.63           H  
ATOM   1495 2HG  ARG A  99     -13.664  23.719   7.957  1.00  0.63           H  
ATOM   1496 1HD  ARG A  99     -15.538  22.788   6.670  1.00  0.63           H  
ATOM   1497 2HD  ARG A  99     -15.880  21.655   7.983  1.00  0.63           H  
ATOM   1498  HE  ARG A  99     -16.924  23.357   9.228  1.00  0.63           H  
ATOM   1499 1HH1 ARG A  99     -15.602  24.814   6.290  1.00  0.63           H  
ATOM   1500 2HH1 ARG A  99     -16.516  26.279   6.511  1.00  0.63           H  
ATOM   1501 1HH2 ARG A  99     -18.030  25.132   9.440  1.00  0.63           H  
ATOM   1502 2HH2 ARG A  99     -17.901  26.484   8.299  1.00  0.63           H  
ATOM   1503  N   ILE A 100     -13.497  18.538   6.426  1.00  0.61           N  
ATOM   1504  CA  ILE A 100     -12.953  17.472   5.598  1.00  0.61           C  
ATOM   1505  C   ILE A 100     -12.938  17.866   4.140  1.00  0.61           C  
ATOM   1506  O   ILE A 100     -13.941  18.341   3.600  1.00  0.61           O  
ATOM   1507  CB  ILE A 100     -13.768  16.157   5.741  1.00  0.61           C  
ATOM   1508  CG1 ILE A 100     -13.735  15.663   7.170  1.00  0.61           C  
ATOM   1509  CG2 ILE A 100     -13.210  15.057   4.796  1.00  0.61           C  
ATOM   1510  CD1 ILE A 100     -14.672  14.529   7.437  1.00  0.61           C  
ATOM   1511  H   ILE A 100     -14.461  18.821   6.268  1.00  0.61           H  
ATOM   1512  HA  ILE A 100     -11.933  17.285   5.907  1.00  0.61           H  
ATOM   1513  HB  ILE A 100     -14.801  16.357   5.488  1.00  0.61           H  
ATOM   1514 1HG1 ILE A 100     -12.733  15.326   7.390  1.00  0.61           H  
ATOM   1515 2HG1 ILE A 100     -13.986  16.480   7.845  1.00  0.61           H  
ATOM   1516 1HG2 ILE A 100     -13.800  14.149   4.896  1.00  0.61           H  
ATOM   1517 2HG2 ILE A 100     -13.257  15.404   3.777  1.00  0.61           H  
ATOM   1518 3HG2 ILE A 100     -12.173  14.843   5.057  1.00  0.61           H  
ATOM   1519 1HD1 ILE A 100     -14.575  14.222   8.481  1.00  0.61           H  
ATOM   1520 2HD1 ILE A 100     -15.697  14.849   7.240  1.00  0.61           H  
ATOM   1521 3HD1 ILE A 100     -14.416  13.691   6.794  1.00  0.61           H  
ATOM   1522  N   ALA A 101     -11.800  17.686   3.490  1.00  0.61           N  
ATOM   1523  CA  ALA A 101     -11.762  17.994   2.076  1.00  0.61           C  
ATOM   1524  C   ALA A 101     -11.325  16.799   1.307  1.00  0.61           C  
ATOM   1525  O   ALA A 101     -10.445  16.040   1.713  1.00  0.61           O  
ATOM   1526  CB  ALA A 101     -10.847  19.121   1.738  1.00  0.61           C  
ATOM   1527  H   ALA A 101     -11.001  17.282   3.979  1.00  0.61           H  
ATOM   1528  HA  ALA A 101     -12.763  18.259   1.761  1.00  0.61           H  
ATOM   1529 1HB  ALA A 101     -10.902  19.287   0.662  1.00  0.61           H  
ATOM   1530 2HB  ALA A 101     -11.153  20.023   2.268  1.00  0.61           H  
ATOM   1531 3HB  ALA A 101      -9.839  18.858   2.002  1.00  0.61           H  
ATOM   1532  N   LEU A 102     -11.934  16.648   0.167  1.00  0.63           N  
ATOM   1533  CA  LEU A 102     -11.631  15.549  -0.679  1.00  0.63           C  
ATOM   1534  C   LEU A 102     -11.195  16.006  -2.035  1.00  0.63           C  
ATOM   1535  O   LEU A 102     -11.705  17.003  -2.556  1.00  0.63           O  
ATOM   1536  CB  LEU A 102     -12.851  14.674  -0.806  1.00  0.63           C  
ATOM   1537  CG  LEU A 102     -13.303  14.043   0.444  1.00  0.63           C  
ATOM   1538  CD1 LEU A 102     -14.237  14.916   1.147  1.00  0.63           C  
ATOM   1539  CD2 LEU A 102     -13.962  12.851   0.126  1.00  0.63           C  
ATOM   1540  H   LEU A 102     -12.664  17.294  -0.097  1.00  0.63           H  
ATOM   1541  HA  LEU A 102     -10.836  14.989  -0.222  1.00  0.63           H  
ATOM   1542 1HB  LEU A 102     -13.661  15.262  -1.194  1.00  0.63           H  
ATOM   1543 2HB  LEU A 102     -12.617  13.915  -1.492  1.00  0.63           H  
ATOM   1544  HG  LEU A 102     -12.450  13.847   1.091  1.00  0.63           H  
ATOM   1545 1HD1 LEU A 102     -14.564  14.407   2.048  1.00  0.63           H  
ATOM   1546 2HD1 LEU A 102     -13.802  15.855   1.409  1.00  0.63           H  
ATOM   1547 3HD1 LEU A 102     -15.070  15.090   0.503  1.00  0.63           H  
ATOM   1548 1HD2 LEU A 102     -14.294  12.405   1.053  1.00  0.63           H  
ATOM   1549 2HD2 LEU A 102     -14.809  13.066  -0.510  1.00  0.63           H  
ATOM   1550 3HD2 LEU A 102     -13.292  12.192  -0.388  1.00  0.63           H  
ATOM   1551  N   ALA A 103     -10.298  15.245  -2.640  1.00  0.66           N  
ATOM   1552  CA  ALA A 103      -9.891  15.580  -3.981  1.00  0.66           C  
ATOM   1553  C   ALA A 103      -9.688  14.364  -4.855  1.00  0.66           C  
ATOM   1554  O   ALA A 103      -9.071  13.373  -4.463  1.00  0.66           O  
ATOM   1555  CB  ALA A 103      -8.606  16.369  -3.942  1.00  0.66           C  
ATOM   1556  H   ALA A 103      -9.896  14.454  -2.140  1.00  0.66           H  
ATOM   1557  HA  ALA A 103     -10.669  16.179  -4.410  1.00  0.66           H  
ATOM   1558 1HB  ALA A 103      -8.323  16.654  -4.954  1.00  0.66           H  
ATOM   1559 2HB  ALA A 103      -8.745  17.254  -3.343  1.00  0.66           H  
ATOM   1560 3HB  ALA A 103      -7.831  15.760  -3.498  1.00  0.66           H  
ATOM   1561  N   LEU A 104     -10.171  14.466  -6.073  1.00  0.69           N  
ATOM   1562  CA  LEU A 104      -9.975  13.410  -7.049  1.00  0.69           C  
ATOM   1563  C   LEU A 104      -8.812  13.630  -7.996  1.00  0.69           C  
ATOM   1564  O   LEU A 104      -8.512  14.749  -8.419  1.00  0.69           O  
ATOM   1565  CB  LEU A 104     -11.265  13.140  -7.851  1.00  0.69           C  
ATOM   1566  CG  LEU A 104     -12.428  12.476  -7.106  1.00  0.69           C  
ATOM   1567  CD1 LEU A 104     -13.683  12.464  -7.978  1.00  0.69           C  
ATOM   1568  CD2 LEU A 104     -12.027  11.049  -6.832  1.00  0.69           C  
ATOM   1569  H   LEU A 104     -10.700  15.306  -6.316  1.00  0.69           H  
ATOM   1570  HA  LEU A 104      -9.760  12.494  -6.500  1.00  0.69           H  
ATOM   1571 1HB  LEU A 104     -11.635  14.094  -8.228  1.00  0.69           H  
ATOM   1572 2HB  LEU A 104     -11.008  12.512  -8.708  1.00  0.69           H  
ATOM   1573  HG  LEU A 104     -12.629  12.991  -6.179  1.00  0.69           H  
ATOM   1574 1HD1 LEU A 104     -14.493  11.962  -7.445  1.00  0.69           H  
ATOM   1575 2HD1 LEU A 104     -13.982  13.487  -8.213  1.00  0.69           H  
ATOM   1576 3HD1 LEU A 104     -13.475  11.930  -8.904  1.00  0.69           H  
ATOM   1577 1HD2 LEU A 104     -12.827  10.525  -6.320  1.00  0.69           H  
ATOM   1578 2HD2 LEU A 104     -11.818  10.555  -7.774  1.00  0.69           H  
ATOM   1579 3HD2 LEU A 104     -11.136  11.043  -6.229  1.00  0.69           H  
ATOM   1580  N   THR A 105      -8.191  12.509  -8.317  1.00  0.71           N  
ATOM   1581  CA  THR A 105      -7.143  12.334  -9.306  1.00  0.71           C  
ATOM   1582  C   THR A 105      -7.821  11.661 -10.492  1.00  0.71           C  
ATOM   1583  O   THR A 105      -8.854  12.244 -10.829  1.00  0.71           O  
ATOM   1584  CB  THR A 105      -5.968  11.509  -8.798  1.00  0.71           C  
ATOM   1585  OG1 THR A 105      -6.413  10.216  -8.560  1.00  0.71           O  
ATOM   1586  CG2 THR A 105      -5.411  12.093  -7.509  1.00  0.71           C  
ATOM   1587  H   THR A 105      -8.475  11.667  -7.815  1.00  0.71           H  
ATOM   1588  HA  THR A 105      -6.771  13.308  -9.629  1.00  0.71           H  
ATOM   1589  HB  THR A 105      -5.191  11.481  -9.551  1.00  0.71           H  
ATOM   1590  HG1 THR A 105      -7.088  10.269  -7.829  1.00  0.71           H  
ATOM   1591 1HG2 THR A 105      -4.585  11.486  -7.163  1.00  0.71           H  
ATOM   1592 2HG2 THR A 105      -5.066  13.096  -7.705  1.00  0.71           H  
ATOM   1593 3HG2 THR A 105      -6.191  12.113  -6.744  1.00  0.71           H  
ATOM   1594  N   ARG A 106      -6.968  11.318 -11.444  1.00  0.72           N  
ATOM   1595  CA  ARG A 106      -7.456  10.253 -12.340  1.00  0.72           C  
ATOM   1596  C   ARG A 106      -7.786   8.828 -11.785  1.00  0.72           C  
ATOM   1597  O   ARG A 106      -8.557   8.119 -12.433  1.00  0.72           O  
ATOM   1598  CB  ARG A 106      -6.503  10.086 -13.503  1.00  0.72           C  
ATOM   1599  CG  ARG A 106      -5.137   9.578 -13.162  1.00  0.72           C  
ATOM   1600  CD  ARG A 106      -4.313   9.469 -14.381  1.00  0.72           C  
ATOM   1601  NE  ARG A 106      -2.997   8.922 -14.130  1.00  0.72           N  
ATOM   1602  CZ  ARG A 106      -2.085   8.706 -15.099  1.00  0.72           C  
ATOM   1603  NH1 ARG A 106      -2.340   8.998 -16.354  1.00  0.72           N  
ATOM   1604  NH2 ARG A 106      -0.925   8.198 -14.815  1.00  0.72           N  
ATOM   1605  H   ARG A 106      -6.571  12.111 -11.955  1.00  0.72           H  
ATOM   1606  HA  ARG A 106      -8.384  10.631 -12.770  1.00  0.72           H  
ATOM   1607 1HB  ARG A 106      -6.934   9.398 -14.227  1.00  0.72           H  
ATOM   1608 2HB  ARG A 106      -6.372  11.050 -13.999  1.00  0.72           H  
ATOM   1609 1HG  ARG A 106      -4.652  10.273 -12.480  1.00  0.72           H  
ATOM   1610 2HG  ARG A 106      -5.211   8.627 -12.693  1.00  0.72           H  
ATOM   1611 1HD  ARG A 106      -4.819   8.813 -15.090  1.00  0.72           H  
ATOM   1612 2HD  ARG A 106      -4.192  10.457 -14.820  1.00  0.72           H  
ATOM   1613  HE  ARG A 106      -2.739   8.676 -13.157  1.00  0.72           H  
ATOM   1614 1HH1 ARG A 106      -3.229   9.392 -16.620  1.00  0.72           H  
ATOM   1615 2HH1 ARG A 106      -1.602   8.812 -17.051  1.00  0.72           H  
ATOM   1616 1HH2 ARG A 106      -0.699   7.955 -13.858  1.00  0.72           H  
ATOM   1617 2HH2 ARG A 106      -0.250   8.068 -15.585  1.00  0.72           H  
ATOM   1618  N   HIS A 107      -7.201   8.372 -10.656  1.00  0.71           N  
ATOM   1619  CA  HIS A 107      -7.508   6.995 -10.167  1.00  0.71           C  
ATOM   1620  C   HIS A 107      -7.892   6.860  -8.688  1.00  0.71           C  
ATOM   1621  O   HIS A 107      -8.465   5.842  -8.281  1.00  0.71           O  
ATOM   1622  CB  HIS A 107      -6.359   6.006 -10.419  1.00  0.71           C  
ATOM   1623  CG  HIS A 107      -6.015   5.780 -11.863  1.00  0.71           C  
ATOM   1624  ND1 HIS A 107      -6.908   5.219 -12.753  1.00  0.71           N  
ATOM   1625  CD2 HIS A 107      -4.875   5.991 -12.559  1.00  0.71           C  
ATOM   1626  CE1 HIS A 107      -6.340   5.123 -13.941  1.00  0.71           C  
ATOM   1627  NE2 HIS A 107      -5.107   5.581 -13.852  1.00  0.71           N  
ATOM   1628  H   HIS A 107      -6.610   8.987 -10.109  1.00  0.71           H  
ATOM   1629  HA  HIS A 107      -8.363   6.618 -10.727  1.00  0.71           H  
ATOM   1630 1HB  HIS A 107      -5.458   6.368  -9.912  1.00  0.71           H  
ATOM   1631 2HB  HIS A 107      -6.613   5.044  -9.976  1.00  0.71           H  
ATOM   1632  HD1 HIS A 107      -7.847   4.924 -12.545  1.00  0.71           H  
ATOM   1633  HD2 HIS A 107      -3.899   6.398 -12.278  1.00  0.71           H  
ATOM   1634  HE1 HIS A 107      -6.891   4.709 -14.785  1.00  0.71           H  
ATOM   1635  N   VAL A 108      -7.513   7.833  -7.879  1.00  0.69           N  
ATOM   1636  CA  VAL A 108      -7.742   7.776  -6.444  1.00  0.69           C  
ATOM   1637  C   VAL A 108      -8.386   9.055  -5.926  1.00  0.69           C  
ATOM   1638  O   VAL A 108      -8.362  10.099  -6.595  1.00  0.69           O  
ATOM   1639  CB  VAL A 108      -6.424   7.549  -5.658  1.00  0.69           C  
ATOM   1640  CG1 VAL A 108      -5.751   6.247  -6.072  1.00  0.69           C  
ATOM   1641  CG2 VAL A 108      -5.490   8.697  -5.840  1.00  0.69           C  
ATOM   1642  H   VAL A 108      -7.048   8.626  -8.260  1.00  0.69           H  
ATOM   1643  HA  VAL A 108      -8.419   6.950  -6.232  1.00  0.69           H  
ATOM   1644  HB  VAL A 108      -6.677   7.459  -4.606  1.00  0.69           H  
ATOM   1645 1HG1 VAL A 108      -4.858   6.105  -5.472  1.00  0.69           H  
ATOM   1646 2HG1 VAL A 108      -6.418   5.423  -5.911  1.00  0.69           H  
ATOM   1647 3HG1 VAL A 108      -5.477   6.291  -7.122  1.00  0.69           H  
ATOM   1648 1HG2 VAL A 108      -4.606   8.508  -5.249  1.00  0.69           H  
ATOM   1649 2HG2 VAL A 108      -5.215   8.787  -6.886  1.00  0.69           H  
ATOM   1650 3HG2 VAL A 108      -5.969   9.619  -5.501  1.00  0.69           H  
ATOM   1651  N   LEU A 109      -8.956   8.938  -4.736  1.00  0.65           N  
ATOM   1652  CA  LEU A 109      -9.565   9.998  -3.957  1.00  0.65           C  
ATOM   1653  C   LEU A 109      -8.722  10.262  -2.716  1.00  0.65           C  
ATOM   1654  O   LEU A 109      -8.406   9.340  -1.959  1.00  0.65           O  
ATOM   1655  CB  LEU A 109     -10.977   9.538  -3.544  1.00  0.65           C  
ATOM   1656  CG  LEU A 109     -11.853  10.429  -2.640  1.00  0.65           C  
ATOM   1657  CD1 LEU A 109     -12.278  11.676  -3.381  1.00  0.65           C  
ATOM   1658  CD2 LEU A 109     -13.066   9.588  -2.167  1.00  0.65           C  
ATOM   1659  H   LEU A 109      -8.955   8.017  -4.322  1.00  0.65           H  
ATOM   1660  HA  LEU A 109      -9.609  10.907  -4.548  1.00  0.65           H  
ATOM   1661 1HB  LEU A 109     -11.546   9.357  -4.449  1.00  0.65           H  
ATOM   1662 2HB  LEU A 109     -10.873   8.589  -3.046  1.00  0.65           H  
ATOM   1663  HG  LEU A 109     -11.275  10.754  -1.779  1.00  0.65           H  
ATOM   1664 1HD1 LEU A 109     -12.887  12.270  -2.754  1.00  0.65           H  
ATOM   1665 2HD1 LEU A 109     -11.401  12.242  -3.692  1.00  0.65           H  
ATOM   1666 3HD1 LEU A 109     -12.855  11.398  -4.234  1.00  0.65           H  
ATOM   1667 1HD2 LEU A 109     -13.698  10.181  -1.519  1.00  0.65           H  
ATOM   1668 2HD2 LEU A 109     -13.639   9.263  -3.025  1.00  0.65           H  
ATOM   1669 3HD2 LEU A 109     -12.713   8.713  -1.623  1.00  0.65           H  
ATOM   1670  N   VAL A 110      -8.342  11.508  -2.517  1.00  0.62           N  
ATOM   1671  CA  VAL A 110      -7.578  11.918  -1.353  1.00  0.62           C  
ATOM   1672  C   VAL A 110      -8.545  12.537  -0.372  1.00  0.62           C  
ATOM   1673  O   VAL A 110      -9.308  13.416  -0.749  1.00  0.62           O  
ATOM   1674  CB  VAL A 110      -6.500  12.951  -1.740  1.00  0.62           C  
ATOM   1675  CG1 VAL A 110      -5.761  13.444  -0.498  1.00  0.62           C  
ATOM   1676  CG2 VAL A 110      -5.553  12.340  -2.725  1.00  0.62           C  
ATOM   1677  H   VAL A 110      -8.605  12.212  -3.198  1.00  0.62           H  
ATOM   1678  HA  VAL A 110      -7.108  11.047  -0.894  1.00  0.62           H  
ATOM   1679  HB  VAL A 110      -6.984  13.816  -2.197  1.00  0.62           H  
ATOM   1680 1HG1 VAL A 110      -5.017  14.188  -0.784  1.00  0.62           H  
ATOM   1681 2HG1 VAL A 110      -6.476  13.898   0.189  1.00  0.62           H  
ATOM   1682 3HG1 VAL A 110      -5.274  12.606  -0.008  1.00  0.62           H  
ATOM   1683 1HG2 VAL A 110      -4.809  13.087  -3.000  1.00  0.62           H  
ATOM   1684 2HG2 VAL A 110      -5.067  11.480  -2.268  1.00  0.62           H  
ATOM   1685 3HG2 VAL A 110      -6.101  12.022  -3.616  1.00  0.62           H  
ATOM   1686  N   LEU A 111      -8.544  12.068   0.870  1.00  0.60           N  
ATOM   1687  CA  LEU A 111      -9.460  12.601   1.870  1.00  0.60           C  
ATOM   1688  C   LEU A 111      -8.659  13.131   3.037  1.00  0.60           C  
ATOM   1689  O   LEU A 111      -7.893  12.390   3.645  1.00  0.60           O  
ATOM   1690  CB  LEU A 111     -10.370  11.491   2.406  1.00  0.60           C  
ATOM   1691  CG  LEU A 111     -11.222  10.774   1.397  1.00  0.60           C  
ATOM   1692  CD1 LEU A 111     -10.416   9.633   0.792  1.00  0.60           C  
ATOM   1693  CD2 LEU A 111     -12.466  10.240   2.066  1.00  0.60           C  
ATOM   1694  H   LEU A 111      -7.905  11.320   1.122  1.00  0.60           H  
ATOM   1695  HA  LEU A 111     -10.047  13.410   1.446  1.00  0.60           H  
ATOM   1696 1HB  LEU A 111      -9.744  10.745   2.886  1.00  0.60           H  
ATOM   1697 2HB  LEU A 111     -11.031  11.923   3.158  1.00  0.60           H  
ATOM   1698  HG  LEU A 111     -11.478  11.454   0.608  1.00  0.60           H  
ATOM   1699 1HD1 LEU A 111     -11.012   9.111   0.057  1.00  0.60           H  
ATOM   1700 2HD1 LEU A 111      -9.521  10.006   0.320  1.00  0.60           H  
ATOM   1701 3HD1 LEU A 111     -10.136   8.947   1.580  1.00  0.60           H  
ATOM   1702 1HD2 LEU A 111     -13.079   9.719   1.330  1.00  0.60           H  
ATOM   1703 2HD2 LEU A 111     -12.173   9.546   2.851  1.00  0.60           H  
ATOM   1704 3HD2 LEU A 111     -13.035  11.058   2.502  1.00  0.60           H  
ATOM   1705  N   LEU A 112      -8.787  14.417   3.331  1.00  0.59           N  
ATOM   1706  CA  LEU A 112      -8.027  14.981   4.433  1.00  0.59           C  
ATOM   1707  C   LEU A 112      -8.974  15.530   5.486  1.00  0.59           C  
ATOM   1708  O   LEU A 112      -9.997  16.120   5.142  1.00  0.59           O  
ATOM   1709  CB  LEU A 112      -7.200  16.150   3.959  1.00  0.59           C  
ATOM   1710  CG  LEU A 112      -6.316  15.972   2.783  1.00  0.59           C  
ATOM   1711  CD1 LEU A 112      -5.701  17.311   2.564  1.00  0.59           C  
ATOM   1712  CD2 LEU A 112      -5.295  14.855   2.983  1.00  0.59           C  
ATOM   1713  H   LEU A 112      -9.411  15.005   2.784  1.00  0.59           H  
ATOM   1714  HA  LEU A 112      -7.394  14.222   4.882  1.00  0.59           H  
ATOM   1715 1HB  LEU A 112      -7.868  16.981   3.746  1.00  0.59           H  
ATOM   1716 2HB  LEU A 112      -6.566  16.429   4.763  1.00  0.59           H  
ATOM   1717  HG  LEU A 112      -6.920  15.738   1.905  1.00  0.59           H  
ATOM   1718 1HD1 LEU A 112      -5.083  17.281   1.718  1.00  0.59           H  
ATOM   1719 2HD1 LEU A 112      -6.490  18.048   2.417  1.00  0.59           H  
ATOM   1720 3HD1 LEU A 112      -5.120  17.599   3.410  1.00  0.59           H  
ATOM   1721 1HD2 LEU A 112      -4.671  14.775   2.101  1.00  0.59           H  
ATOM   1722 2HD2 LEU A 112      -4.681  15.060   3.832  1.00  0.59           H  
ATOM   1723 3HD2 LEU A 112      -5.814  13.914   3.140  1.00  0.59           H  
ATOM   1724  N   GLU A 113      -8.603  15.440   6.754  1.00  0.59           N  
ATOM   1725  CA  GLU A 113      -9.430  16.082   7.779  1.00  0.59           C  
ATOM   1726  C   GLU A 113      -8.566  17.031   8.573  1.00  0.59           C  
ATOM   1727  O   GLU A 113      -7.481  16.660   9.040  1.00  0.59           O  
ATOM   1728  CB  GLU A 113     -10.104  15.051   8.691  1.00  0.59           C  
ATOM   1729  CG  GLU A 113     -11.045  15.598   9.772  1.00  0.59           C  
ATOM   1730  CD  GLU A 113     -11.776  14.474  10.477  1.00  0.59           C  
ATOM   1731  OE1 GLU A 113     -12.008  13.485   9.834  1.00  0.59           O  
ATOM   1732  OE2 GLU A 113     -12.072  14.582  11.647  1.00  0.59           O  
ATOM   1733  H   GLU A 113      -7.755  14.935   7.011  1.00  0.59           H  
ATOM   1734  HA  GLU A 113     -10.208  16.671   7.303  1.00  0.59           H  
ATOM   1735 1HB  GLU A 113     -10.629  14.305   8.095  1.00  0.59           H  
ATOM   1736 2HB  GLU A 113      -9.334  14.555   9.234  1.00  0.59           H  
ATOM   1737 1HG  GLU A 113     -10.470  16.162  10.500  1.00  0.59           H  
ATOM   1738 2HG  GLU A 113     -11.761  16.286   9.323  1.00  0.59           H  
ATOM   1739  N   GLY A 114      -9.029  18.269   8.677  1.00  0.60           N  
ATOM   1740  CA  GLY A 114      -8.310  19.305   9.395  1.00  0.60           C  
ATOM   1741  C   GLY A 114      -8.670  19.350  10.861  1.00  0.60           C  
ATOM   1742  O   GLY A 114      -9.761  18.955  11.266  1.00  0.60           O  
ATOM   1743  H   GLY A 114      -9.931  18.495   8.259  1.00  0.60           H  
ATOM   1744 1HA  GLY A 114      -7.246  19.169   9.286  1.00  0.60           H  
ATOM   1745 2HA  GLY A 114      -8.545  20.269   8.955  1.00  0.60           H  
ATOM   1746  N   LYS A 115      -7.769  19.911  11.642  1.00  0.61           N  
ATOM   1747  CA  LYS A 115      -8.012  20.140  13.050  1.00  0.61           C  
ATOM   1748  C   LYS A 115      -9.090  21.202  13.170  1.00  0.61           C  
ATOM   1749  O   LYS A 115      -9.208  22.056  12.288  1.00  0.61           O  
ATOM   1750  CB  LYS A 115      -6.708  20.572  13.725  1.00  0.61           C  
ATOM   1751  CG  LYS A 115      -5.715  19.451  13.816  1.00  0.61           C  
ATOM   1752  CD  LYS A 115      -4.399  19.875  14.362  1.00  0.61           C  
ATOM   1753  CE  LYS A 115      -3.491  18.666  14.500  1.00  0.61           C  
ATOM   1754  NZ  LYS A 115      -2.097  19.049  14.752  1.00  0.61           N  
ATOM   1755  H   LYS A 115      -6.863  20.167  11.244  1.00  0.61           H  
ATOM   1756  HA  LYS A 115      -8.357  19.207  13.489  1.00  0.61           H  
ATOM   1757 1HB  LYS A 115      -6.241  21.359  13.137  1.00  0.61           H  
ATOM   1758 2HB  LYS A 115      -6.892  20.972  14.717  1.00  0.61           H  
ATOM   1759 1HG  LYS A 115      -6.113  18.680  14.459  1.00  0.61           H  
ATOM   1760 2HG  LYS A 115      -5.554  19.034  12.822  1.00  0.61           H  
ATOM   1761 1HD  LYS A 115      -3.937  20.588  13.673  1.00  0.61           H  
ATOM   1762 2HD  LYS A 115      -4.527  20.351  15.330  1.00  0.61           H  
ATOM   1763 1HE  LYS A 115      -3.846  18.059  15.329  1.00  0.61           H  
ATOM   1764 2HE  LYS A 115      -3.536  18.078  13.593  1.00  0.61           H  
ATOM   1765 1HZ  LYS A 115      -1.526  18.227  14.835  1.00  0.61           H  
ATOM   1766 2HZ  LYS A 115      -1.800  19.597  13.928  1.00  0.61           H  
ATOM   1767 3HZ  LYS A 115      -2.027  19.600  15.587  1.00  0.61           H  
ATOM   1768  N   PRO A 116      -9.914  21.184  14.211  1.00  0.63           N  
ATOM   1769  CA  PRO A 116     -10.943  22.169  14.383  1.00  0.63           C  
ATOM   1770  C   PRO A 116     -10.240  23.500  14.512  1.00  0.63           C  
ATOM   1771  O   PRO A 116      -9.173  23.594  15.115  1.00  0.63           O  
ATOM   1772  CB  PRO A 116     -11.655  21.711  15.659  1.00  0.63           C  
ATOM   1773  CG  PRO A 116     -10.647  20.809  16.380  1.00  0.63           C  
ATOM   1774  CD  PRO A 116      -9.807  20.180  15.274  1.00  0.63           C  
ATOM   1775  HA  PRO A 116     -11.620  22.153  13.518  1.00  0.63           H  
ATOM   1776 1HB  PRO A 116     -11.928  22.589  16.261  1.00  0.63           H  
ATOM   1777 2HB  PRO A 116     -12.594  21.213  15.399  1.00  0.63           H  
ATOM   1778 1HG  PRO A 116     -10.048  21.398  17.088  1.00  0.63           H  
ATOM   1779 2HG  PRO A 116     -11.189  20.051  16.972  1.00  0.63           H  
ATOM   1780 1HD  PRO A 116      -8.785  20.076  15.636  1.00  0.63           H  
ATOM   1781 2HD  PRO A 116     -10.218  19.227  14.944  1.00  0.63           H  
ATOM   1782  N   GLY A 117     -10.840  24.525  13.933  1.00  0.63           N  
ATOM   1783  CA  GLY A 117     -10.259  25.858  13.926  1.00  0.63           C  
ATOM   1784  C   GLY A 117      -9.499  26.130  12.618  1.00  0.63           C  
ATOM   1785  O   GLY A 117      -9.213  27.285  12.300  1.00  0.63           O  
ATOM   1786  H   GLY A 117     -11.723  24.377  13.466  1.00  0.63           H  
ATOM   1787 1HA  GLY A 117     -11.049  26.598  14.051  1.00  0.63           H  
ATOM   1788 2HA  GLY A 117      -9.581  25.965  14.772  1.00  0.63           H  
ATOM   1789  N   VAL A 118      -9.204  25.079  11.841  1.00  0.64           N  
ATOM   1790  CA  VAL A 118      -8.517  25.252  10.563  1.00  0.64           C  
ATOM   1791  C   VAL A 118      -9.564  25.555   9.484  1.00  0.64           C  
ATOM   1792  O   VAL A 118     -10.496  24.770   9.309  1.00  0.64           O  
ATOM   1793  CB  VAL A 118      -7.750  23.976  10.159  1.00  0.64           C  
ATOM   1794  CG1 VAL A 118      -7.107  24.163   8.789  1.00  0.64           C  
ATOM   1795  CG2 VAL A 118      -6.679  23.663  11.193  1.00  0.64           C  
ATOM   1796  H   VAL A 118      -9.430  24.129  12.143  1.00  0.64           H  
ATOM   1797  HA  VAL A 118      -7.788  26.045  10.670  1.00  0.64           H  
ATOM   1798  HB  VAL A 118      -8.453  23.144  10.093  1.00  0.64           H  
ATOM   1799 1HG1 VAL A 118      -6.586  23.254   8.506  1.00  0.64           H  
ATOM   1800 2HG1 VAL A 118      -7.877  24.381   8.059  1.00  0.64           H  
ATOM   1801 3HG1 VAL A 118      -6.399  24.993   8.824  1.00  0.64           H  
ATOM   1802 1HG2 VAL A 118      -6.151  22.753  10.908  1.00  0.64           H  
ATOM   1803 2HG2 VAL A 118      -5.977  24.492  11.248  1.00  0.64           H  
ATOM   1804 3HG2 VAL A 118      -7.147  23.520  12.168  1.00  0.64           H  
ATOM   1805  N   PRO A 119      -9.474  26.674   8.748  1.00  0.64           N  
ATOM   1806  CA  PRO A 119     -10.422  27.043   7.718  1.00  0.64           C  
ATOM   1807  C   PRO A 119     -10.530  25.939   6.689  1.00  0.64           C  
ATOM   1808  O   PRO A 119      -9.521  25.357   6.278  1.00  0.64           O  
ATOM   1809  CB  PRO A 119      -9.792  28.301   7.111  1.00  0.64           C  
ATOM   1810  CG  PRO A 119      -8.963  28.882   8.234  1.00  0.64           C  
ATOM   1811  CD  PRO A 119      -8.421  27.680   8.986  1.00  0.64           C  
ATOM   1812  HA  PRO A 119     -11.397  27.256   8.176  1.00  0.64           H  
ATOM   1813 1HB  PRO A 119      -9.186  28.033   6.235  1.00  0.64           H  
ATOM   1814 2HB  PRO A 119     -10.578  28.985   6.760  1.00  0.64           H  
ATOM   1815 1HG  PRO A 119      -8.151  29.508   7.820  1.00  0.64           H  
ATOM   1816 2HG  PRO A 119      -9.578  29.535   8.868  1.00  0.64           H  
ATOM   1817 1HD  PRO A 119      -7.459  27.348   8.583  1.00  0.64           H  
ATOM   1818 2HD  PRO A 119      -8.362  27.975  10.039  1.00  0.64           H  
ATOM   1819  N   ALA A 120     -11.742  25.724   6.188  1.00  0.63           N  
ATOM   1820  CA  ALA A 120     -11.955  24.688   5.186  1.00  0.63           C  
ATOM   1821  C   ALA A 120     -11.084  24.922   3.981  1.00  0.63           C  
ATOM   1822  O   ALA A 120     -10.638  23.970   3.355  1.00  0.63           O  
ATOM   1823  CB  ALA A 120     -13.395  24.643   4.749  1.00  0.63           C  
ATOM   1824  H   ALA A 120     -12.527  26.248   6.544  1.00  0.63           H  
ATOM   1825  HA  ALA A 120     -11.680  23.728   5.624  1.00  0.63           H  
ATOM   1826 1HB  ALA A 120     -13.505  23.853   4.021  1.00  0.63           H  
ATOM   1827 2HB  ALA A 120     -14.000  24.441   5.597  1.00  0.63           H  
ATOM   1828 3HB  ALA A 120     -13.678  25.595   4.305  1.00  0.63           H  
ATOM   1829  N   GLU A 121     -10.833  26.184   3.652  1.00  0.63           N  
ATOM   1830  CA  GLU A 121     -10.016  26.502   2.500  1.00  0.63           C  
ATOM   1831  C   GLU A 121      -8.601  25.962   2.653  1.00  0.63           C  
ATOM   1832  O   GLU A 121      -7.989  25.538   1.678  1.00  0.63           O  
ATOM   1833  CB  GLU A 121      -9.984  28.010   2.259  1.00  0.63           C  
ATOM   1834  CG  GLU A 121      -9.153  28.444   1.046  1.00  0.63           C  
ATOM   1835  CD  GLU A 121      -9.679  27.982  -0.320  1.00  0.63           C  
ATOM   1836  OE1 GLU A 121     -10.843  27.638  -0.443  1.00  0.63           O  
ATOM   1837  OE2 GLU A 121      -8.890  27.990  -1.249  1.00  0.63           O  
ATOM   1838  H   GLU A 121     -11.216  26.926   4.217  1.00  0.63           H  
ATOM   1839  HA  GLU A 121     -10.455  26.030   1.629  1.00  0.63           H  
ATOM   1840 1HB  GLU A 121     -10.996  28.381   2.130  1.00  0.63           H  
ATOM   1841 2HB  GLU A 121      -9.565  28.502   3.139  1.00  0.63           H  
ATOM   1842 1HG  GLU A 121      -9.080  29.530   1.043  1.00  0.63           H  
ATOM   1843 2HG  GLU A 121      -8.151  28.048   1.188  1.00  0.63           H  
ATOM   1844  N   GLU A 122      -8.049  25.978   3.863  1.00  0.62           N  
ATOM   1845  CA  GLU A 122      -6.689  25.487   4.013  1.00  0.62           C  
ATOM   1846  C   GLU A 122      -6.686  23.976   3.817  1.00  0.62           C  
ATOM   1847  O   GLU A 122      -5.760  23.405   3.224  1.00  0.62           O  
ATOM   1848  CB  GLU A 122      -6.110  25.887   5.371  1.00  0.62           C  
ATOM   1849  CG  GLU A 122      -5.891  27.405   5.509  1.00  0.62           C  
ATOM   1850  CD  GLU A 122      -5.286  27.852   6.824  1.00  0.62           C  
ATOM   1851  OE1 GLU A 122      -5.114  27.041   7.703  1.00  0.62           O  
ATOM   1852  OE2 GLU A 122      -4.971  29.009   6.940  1.00  0.62           O  
ATOM   1853  H   GLU A 122      -8.578  26.260   4.680  1.00  0.62           H  
ATOM   1854  HA  GLU A 122      -6.071  25.933   3.235  1.00  0.62           H  
ATOM   1855 1HB  GLU A 122      -6.784  25.569   6.162  1.00  0.62           H  
ATOM   1856 2HB  GLU A 122      -5.160  25.389   5.518  1.00  0.62           H  
ATOM   1857 1HG  GLU A 122      -5.245  27.735   4.697  1.00  0.62           H  
ATOM   1858 2HG  GLU A 122      -6.856  27.895   5.381  1.00  0.62           H  
ATOM   1859  N   VAL A 123      -7.755  23.327   4.286  1.00  0.61           N  
ATOM   1860  CA  VAL A 123      -7.846  21.878   4.181  1.00  0.61           C  
ATOM   1861  C   VAL A 123      -8.045  21.530   2.684  1.00  0.61           C  
ATOM   1862  O   VAL A 123      -7.409  20.607   2.163  1.00  0.61           O  
ATOM   1863  CB  VAL A 123      -8.998  21.332   5.061  1.00  0.61           C  
ATOM   1864  CG1 VAL A 123      -9.111  19.808   4.918  1.00  0.61           C  
ATOM   1865  CG2 VAL A 123      -8.800  21.741   6.510  1.00  0.61           C  
ATOM   1866  H   VAL A 123      -8.487  23.866   4.760  1.00  0.61           H  
ATOM   1867  HA  VAL A 123      -6.909  21.438   4.526  1.00  0.61           H  
ATOM   1868  HB  VAL A 123      -9.936  21.753   4.696  1.00  0.61           H  
ATOM   1869 1HG1 VAL A 123      -9.953  19.441   5.512  1.00  0.61           H  
ATOM   1870 2HG1 VAL A 123      -9.258  19.566   3.914  1.00  0.61           H  
ATOM   1871 3HG1 VAL A 123      -8.193  19.337   5.269  1.00  0.61           H  
ATOM   1872 1HG2 VAL A 123      -9.638  21.374   7.107  1.00  0.61           H  
ATOM   1873 2HG2 VAL A 123      -7.868  21.325   6.884  1.00  0.61           H  
ATOM   1874 3HG2 VAL A 123      -8.768  22.827   6.565  1.00  0.61           H  
ATOM   1875  N   ARG A 124      -8.914  22.298   1.987  1.00  0.61           N  
ATOM   1876  CA  ARG A 124      -9.151  22.118   0.548  1.00  0.61           C  
ATOM   1877  C   ARG A 124      -7.919  22.326  -0.291  1.00  0.61           C  
ATOM   1878  O   ARG A 124      -7.643  21.514  -1.176  1.00  0.61           O  
ATOM   1879  CB  ARG A 124     -10.183  23.099  -0.010  1.00  0.61           C  
ATOM   1880  CG  ARG A 124     -11.620  22.842   0.261  1.00  0.61           C  
ATOM   1881  CD  ARG A 124     -12.463  23.749  -0.612  1.00  0.61           C  
ATOM   1882  NE  ARG A 124     -12.454  25.131  -0.163  1.00  0.61           N  
ATOM   1883  CZ  ARG A 124     -13.333  25.626   0.722  1.00  0.61           C  
ATOM   1884  NH1 ARG A 124     -14.260  24.852   1.232  1.00  0.61           N  
ATOM   1885  NH2 ARG A 124     -13.251  26.893   1.059  1.00  0.61           N  
ATOM   1886  H   ARG A 124      -9.419  23.030   2.474  1.00  0.61           H  
ATOM   1887  HA  ARG A 124      -9.501  21.109   0.381  1.00  0.61           H  
ATOM   1888 1HB  ARG A 124      -9.961  24.089   0.376  1.00  0.61           H  
ATOM   1889 2HB  ARG A 124     -10.069  23.152  -1.090  1.00  0.61           H  
ATOM   1890 1HG  ARG A 124     -11.854  21.805   0.024  1.00  0.61           H  
ATOM   1891 2HG  ARG A 124     -11.849  23.045   1.306  1.00  0.61           H  
ATOM   1892 1HD  ARG A 124     -12.047  23.732  -1.616  1.00  0.61           H  
ATOM   1893 2HD  ARG A 124     -13.488  23.423  -0.663  1.00  0.61           H  
ATOM   1894  HE  ARG A 124     -11.749  25.789  -0.528  1.00  0.61           H  
ATOM   1895 1HH1 ARG A 124     -14.301  23.859   0.967  1.00  0.61           H  
ATOM   1896 2HH1 ARG A 124     -14.927  25.227   1.885  1.00  0.61           H  
ATOM   1897 1HH2 ARG A 124     -12.497  27.456   0.636  1.00  0.61           H  
ATOM   1898 2HH2 ARG A 124     -13.897  27.295   1.716  1.00  0.61           H  
ATOM   1899  N   ARG A 125      -7.136  23.366   0.005  1.00  0.60           N  
ATOM   1900  CA  ARG A 125      -5.940  23.597  -0.781  1.00  0.60           C  
ATOM   1901  C   ARG A 125      -5.009  22.420  -0.617  1.00  0.60           C  
ATOM   1902  O   ARG A 125      -4.449  21.931  -1.595  1.00  0.60           O  
ATOM   1903  CB  ARG A 125      -5.245  24.885  -0.364  1.00  0.60           C  
ATOM   1904  CG  ARG A 125      -5.965  26.165  -0.767  1.00  0.60           C  
ATOM   1905  CD  ARG A 125      -5.280  27.372  -0.248  1.00  0.60           C  
ATOM   1906  NE  ARG A 125      -6.011  28.587  -0.569  1.00  0.60           N  
ATOM   1907  CZ  ARG A 125      -5.582  29.837  -0.296  1.00  0.60           C  
ATOM   1908  NH1 ARG A 125      -4.409  30.024   0.279  1.00  0.60           N  
ATOM   1909  NH2 ARG A 125      -6.334  30.882  -0.603  1.00  0.60           N  
ATOM   1910  H   ARG A 125      -7.396  24.025   0.739  1.00  0.60           H  
ATOM   1911  HA  ARG A 125      -6.221  23.680  -1.830  1.00  0.60           H  
ATOM   1912 1HB  ARG A 125      -5.150  24.898   0.724  1.00  0.60           H  
ATOM   1913 2HB  ARG A 125      -4.237  24.911  -0.782  1.00  0.60           H  
ATOM   1914 1HG  ARG A 125      -5.984  26.236  -1.854  1.00  0.60           H  
ATOM   1915 2HG  ARG A 125      -6.984  26.159  -0.405  1.00  0.60           H  
ATOM   1916 1HD  ARG A 125      -5.207  27.298   0.839  1.00  0.60           H  
ATOM   1917 2HD  ARG A 125      -4.285  27.444  -0.679  1.00  0.60           H  
ATOM   1918  HE  ARG A 125      -6.950  28.476  -0.987  1.00  0.60           H  
ATOM   1919 1HH1 ARG A 125      -3.830  29.230   0.515  1.00  0.60           H  
ATOM   1920 2HH1 ARG A 125      -4.089  30.960   0.483  1.00  0.60           H  
ATOM   1921 1HH2 ARG A 125      -7.236  30.755  -1.052  1.00  0.60           H  
ATOM   1922 2HH2 ARG A 125      -6.009  31.812  -0.396  1.00  0.60           H  
ATOM   1923  N   ARG A 126      -4.894  21.892   0.598  1.00  0.60           N  
ATOM   1924  CA  ARG A 126      -4.034  20.740   0.774  1.00  0.60           C  
ATOM   1925  C   ARG A 126      -4.571  19.528   0.009  1.00  0.60           C  
ATOM   1926  O   ARG A 126      -3.809  18.799  -0.625  1.00  0.60           O  
ATOM   1927  CB  ARG A 126      -3.855  20.446   2.253  1.00  0.60           C  
ATOM   1928  CG  ARG A 126      -2.995  21.478   2.957  1.00  0.60           C  
ATOM   1929  CD  ARG A 126      -1.587  21.405   2.468  1.00  0.60           C  
ATOM   1930  NE  ARG A 126      -0.934  20.209   2.956  1.00  0.60           N  
ATOM   1931  CZ  ARG A 126       0.010  19.493   2.293  1.00  0.60           C  
ATOM   1932  NH1 ARG A 126       0.413  19.848   1.077  1.00  0.60           N  
ATOM   1933  NH2 ARG A 126       0.537  18.426   2.870  1.00  0.60           N  
ATOM   1934  H   ARG A 126      -5.365  22.308   1.407  1.00  0.60           H  
ATOM   1935  HA  ARG A 126      -3.052  20.989   0.367  1.00  0.60           H  
ATOM   1936 1HB  ARG A 126      -4.827  20.429   2.747  1.00  0.60           H  
ATOM   1937 2HB  ARG A 126      -3.394  19.468   2.389  1.00  0.60           H  
ATOM   1938 1HG  ARG A 126      -3.382  22.475   2.755  1.00  0.60           H  
ATOM   1939 2HG  ARG A 126      -3.002  21.291   4.035  1.00  0.60           H  
ATOM   1940 1HD  ARG A 126      -1.573  21.385   1.377  1.00  0.60           H  
ATOM   1941 2HD  ARG A 126      -1.030  22.269   2.823  1.00  0.60           H  
ATOM   1942  HE  ARG A 126      -1.193  19.915   3.914  1.00  0.60           H  
ATOM   1943 1HH1 ARG A 126       0.024  20.687   0.609  1.00  0.60           H  
ATOM   1944 2HH1 ARG A 126       1.115  19.302   0.600  1.00  0.60           H  
ATOM   1945 1HH2 ARG A 126       0.229  18.157   3.810  1.00  0.60           H  
ATOM   1946 2HH2 ARG A 126       1.248  17.892   2.397  1.00  0.60           H  
ATOM   1947  N   ALA A 127      -5.894  19.322   0.011  1.00  0.61           N  
ATOM   1948  CA  ALA A 127      -6.448  18.178  -0.716  1.00  0.61           C  
ATOM   1949  C   ALA A 127      -6.127  18.291  -2.203  1.00  0.61           C  
ATOM   1950  O   ALA A 127      -5.767  17.295  -2.842  1.00  0.61           O  
ATOM   1951  CB  ALA A 127      -7.947  18.090  -0.484  1.00  0.61           C  
ATOM   1952  H   ALA A 127      -6.505  19.933   0.554  1.00  0.61           H  
ATOM   1953  HA  ALA A 127      -5.982  17.270  -0.348  1.00  0.61           H  
ATOM   1954 1HB  ALA A 127      -8.349  17.226  -1.001  1.00  0.61           H  
ATOM   1955 2HB  ALA A 127      -8.140  17.986   0.581  1.00  0.61           H  
ATOM   1956 3HB  ALA A 127      -8.426  18.993  -0.854  1.00  0.61           H  
ATOM   1957  N   GLU A 128      -6.207  19.509  -2.746  1.00  0.61           N  
ATOM   1958  CA  GLU A 128      -5.910  19.721  -4.155  1.00  0.61           C  
ATOM   1959  C   GLU A 128      -4.434  19.529  -4.451  1.00  0.61           C  
ATOM   1960  O   GLU A 128      -4.075  18.843  -5.413  1.00  0.61           O  
ATOM   1961  CB  GLU A 128      -6.327  21.114  -4.621  1.00  0.61           C  
ATOM   1962  CG  GLU A 128      -6.059  21.343  -6.116  1.00  0.61           C  
ATOM   1963  CD  GLU A 128      -6.542  22.676  -6.656  1.00  0.61           C  
ATOM   1964  OE1 GLU A 128      -7.187  23.411  -5.946  1.00  0.61           O  
ATOM   1965  OE2 GLU A 128      -6.224  22.965  -7.795  1.00  0.61           O  
ATOM   1966  H   GLU A 128      -6.512  20.294  -2.170  1.00  0.61           H  
ATOM   1967  HA  GLU A 128      -6.464  18.983  -4.733  1.00  0.61           H  
ATOM   1968 1HB  GLU A 128      -7.380  21.282  -4.414  1.00  0.61           H  
ATOM   1969 2HB  GLU A 128      -5.765  21.863  -4.059  1.00  0.61           H  
ATOM   1970 1HG  GLU A 128      -4.982  21.272  -6.279  1.00  0.61           H  
ATOM   1971 2HG  GLU A 128      -6.531  20.539  -6.679  1.00  0.61           H  
ATOM   1972  N   GLU A 129      -3.565  20.121  -3.627  1.00  0.62           N  
ATOM   1973  CA  GLU A 129      -2.136  20.022  -3.874  1.00  0.62           C  
ATOM   1974  C   GLU A 129      -1.701  18.576  -3.863  1.00  0.62           C  
ATOM   1975  O   GLU A 129      -0.933  18.147  -4.723  1.00  0.62           O  
ATOM   1976  CB  GLU A 129      -1.336  20.773  -2.800  1.00  0.62           C  
ATOM   1977  CG  GLU A 129      -1.411  22.303  -2.851  1.00  0.62           C  
ATOM   1978  CD  GLU A 129      -0.734  22.985  -1.650  1.00  0.62           C  
ATOM   1979  OE1 GLU A 129      -0.317  22.300  -0.724  1.00  0.62           O  
ATOM   1980  OE2 GLU A 129      -0.640  24.191  -1.667  1.00  0.62           O  
ATOM   1981  H   GLU A 129      -3.908  20.668  -2.835  1.00  0.62           H  
ATOM   1982  HA  GLU A 129      -1.922  20.446  -4.857  1.00  0.62           H  
ATOM   1983 1HB  GLU A 129      -1.698  20.465  -1.814  1.00  0.62           H  
ATOM   1984 2HB  GLU A 129      -0.289  20.485  -2.861  1.00  0.62           H  
ATOM   1985 1HG  GLU A 129      -0.922  22.640  -3.763  1.00  0.62           H  
ATOM   1986 2HG  GLU A 129      -2.450  22.609  -2.905  1.00  0.62           H  
ATOM   1987  N   LEU A 130      -2.236  17.813  -2.916  1.00  0.63           N  
ATOM   1988  CA  LEU A 130      -1.897  16.415  -2.805  1.00  0.63           C  
ATOM   1989  C   LEU A 130      -2.449  15.605  -3.969  1.00  0.63           C  
ATOM   1990  O   LEU A 130      -1.761  14.731  -4.498  1.00  0.63           O  
ATOM   1991  CB  LEU A 130      -2.394  15.912  -1.474  1.00  0.63           C  
ATOM   1992  CG  LEU A 130      -1.638  16.477  -0.263  1.00  0.63           C  
ATOM   1993  CD1 LEU A 130      -2.339  16.076   0.954  1.00  0.63           C  
ATOM   1994  CD2 LEU A 130      -0.207  15.960  -0.244  1.00  0.63           C  
ATOM   1995  H   LEU A 130      -2.871  18.224  -2.231  1.00  0.63           H  
ATOM   1996  HA  LEU A 130      -0.812  16.328  -2.812  1.00  0.63           H  
ATOM   1997 1HB  LEU A 130      -3.451  16.171  -1.371  1.00  0.63           H  
ATOM   1998 2HB  LEU A 130      -2.297  14.907  -1.473  1.00  0.63           H  
ATOM   1999  HG  LEU A 130      -1.631  17.567  -0.317  1.00  0.63           H  
ATOM   2000 1HD1 LEU A 130      -1.833  16.491   1.824  1.00  0.63           H  
ATOM   2001 2HD1 LEU A 130      -3.325  16.456   0.894  1.00  0.63           H  
ATOM   2002 3HD1 LEU A 130      -2.365  14.990   1.016  1.00  0.63           H  
ATOM   2003 1HD2 LEU A 130       0.312  16.368   0.619  1.00  0.63           H  
ATOM   2004 2HD2 LEU A 130      -0.208  14.876  -0.177  1.00  0.63           H  
ATOM   2005 3HD2 LEU A 130       0.310  16.265  -1.158  1.00  0.63           H  
ATOM   2006  N   ALA A 131      -3.666  15.904  -4.427  1.00  0.65           N  
ATOM   2007  CA  ALA A 131      -4.180  15.178  -5.580  1.00  0.65           C  
ATOM   2008  C   ALA A 131      -3.265  15.419  -6.778  1.00  0.65           C  
ATOM   2009  O   ALA A 131      -2.968  14.499  -7.550  1.00  0.65           O  
ATOM   2010  CB  ALA A 131      -5.592  15.618  -5.890  1.00  0.65           C  
ATOM   2011  H   ALA A 131      -4.250  16.608  -3.969  1.00  0.65           H  
ATOM   2012  HA  ALA A 131      -4.175  14.115  -5.353  1.00  0.65           H  
ATOM   2013 1HB  ALA A 131      -5.984  15.074  -6.744  1.00  0.65           H  
ATOM   2014 2HB  ALA A 131      -6.197  15.417  -5.027  1.00  0.65           H  
ATOM   2015 3HB  ALA A 131      -5.601  16.687  -6.106  1.00  0.65           H  
ATOM   2016  N   ARG A 132      -2.785  16.662  -6.919  1.00  0.67           N  
ATOM   2017  CA  ARG A 132      -1.892  16.991  -8.015  1.00  0.67           C  
ATOM   2018  C   ARG A 132      -0.557  16.274  -7.848  1.00  0.67           C  
ATOM   2019  O   ARG A 132      -0.037  15.718  -8.816  1.00  0.67           O  
ATOM   2020  CB  ARG A 132      -1.705  18.497  -8.113  1.00  0.67           C  
ATOM   2021  CG  ARG A 132      -2.946  19.250  -8.629  1.00  0.67           C  
ATOM   2022  CD  ARG A 132      -2.726  20.721  -8.705  1.00  0.67           C  
ATOM   2023  NE  ARG A 132      -3.927  21.436  -9.155  1.00  0.67           N  
ATOM   2024  CZ  ARG A 132      -4.296  21.607 -10.430  1.00  0.67           C  
ATOM   2025  NH1 ARG A 132      -3.578  21.123 -11.424  1.00  0.67           N  
ATOM   2026  NH2 ARG A 132      -5.401  22.277 -10.654  1.00  0.67           N  
ATOM   2027  H   ARG A 132      -3.070  17.393  -6.264  1.00  0.67           H  
ATOM   2028  HA  ARG A 132      -2.350  16.651  -8.944  1.00  0.67           H  
ATOM   2029 1HB  ARG A 132      -1.465  18.897  -7.131  1.00  0.67           H  
ATOM   2030 2HB  ARG A 132      -0.867  18.721  -8.774  1.00  0.67           H  
ATOM   2031 1HG  ARG A 132      -3.199  18.887  -9.625  1.00  0.67           H  
ATOM   2032 2HG  ARG A 132      -3.784  19.067  -7.954  1.00  0.67           H  
ATOM   2033 1HD  ARG A 132      -2.467  21.091  -7.711  1.00  0.67           H  
ATOM   2034 2HD  ARG A 132      -1.917  20.938  -9.399  1.00  0.67           H  
ATOM   2035  HE  ARG A 132      -4.557  21.854  -8.454  1.00  0.67           H  
ATOM   2036 1HH1 ARG A 132      -2.729  20.611 -11.231  1.00  0.67           H  
ATOM   2037 2HH1 ARG A 132      -3.877  21.266 -12.378  1.00  0.67           H  
ATOM   2038 1HH2 ARG A 132      -5.919  22.635  -9.837  1.00  0.67           H  
ATOM   2039 2HH2 ARG A 132      -5.727  22.437 -11.593  1.00  0.67           H  
ATOM   2040  N   GLU A 133      -0.035  16.207  -6.615  1.00  0.70           N  
ATOM   2041  CA  GLU A 133       1.220  15.499  -6.368  1.00  0.70           C  
ATOM   2042  C   GLU A 133       1.096  14.052  -6.802  1.00  0.70           C  
ATOM   2043  O   GLU A 133       1.996  13.502  -7.442  1.00  0.70           O  
ATOM   2044  CB  GLU A 133       1.616  15.549  -4.886  1.00  0.70           C  
ATOM   2045  CG  GLU A 133       2.917  14.811  -4.551  1.00  0.70           C  
ATOM   2046  CD  GLU A 133       3.346  14.930  -3.084  1.00  0.70           C  
ATOM   2047  OE1 GLU A 133       2.757  15.691  -2.354  1.00  0.70           O  
ATOM   2048  OE2 GLU A 133       4.262  14.223  -2.704  1.00  0.70           O  
ATOM   2049  H   GLU A 133      -0.497  16.695  -5.847  1.00  0.70           H  
ATOM   2050  HA  GLU A 133       2.006  15.971  -6.960  1.00  0.70           H  
ATOM   2051 1HB  GLU A 133       1.712  16.587  -4.568  1.00  0.70           H  
ATOM   2052 2HB  GLU A 133       0.825  15.099  -4.288  1.00  0.70           H  
ATOM   2053 1HG  GLU A 133       2.774  13.757  -4.789  1.00  0.70           H  
ATOM   2054 2HG  GLU A 133       3.712  15.192  -5.192  1.00  0.70           H  
ATOM   2055  N   ILE A 134      -0.040  13.434  -6.493  1.00  0.75           N  
ATOM   2056  CA  ILE A 134      -0.227  12.056  -6.886  1.00  0.75           C  
ATOM   2057  C   ILE A 134      -0.193  11.926  -8.394  1.00  0.75           C  
ATOM   2058  O   ILE A 134       0.551  11.092  -8.915  1.00  0.75           O  
ATOM   2059  CB  ILE A 134      -1.548  11.491  -6.363  1.00  0.75           C  
ATOM   2060  CG1 ILE A 134      -1.509  11.362  -4.869  1.00  0.75           C  
ATOM   2061  CG2 ILE A 134      -1.830  10.160  -7.031  1.00  0.75           C  
ATOM   2062  CD1 ILE A 134      -2.853  11.105  -4.293  1.00  0.75           C  
ATOM   2063  H   ILE A 134      -0.756  13.925  -5.955  1.00  0.75           H  
ATOM   2064  HA  ILE A 134       0.587  11.465  -6.471  1.00  0.75           H  
ATOM   2065  HB  ILE A 134      -2.348  12.189  -6.599  1.00  0.75           H  
ATOM   2066 1HG1 ILE A 134      -0.845  10.548  -4.600  1.00  0.75           H  
ATOM   2067 2HG1 ILE A 134      -1.116  12.281  -4.444  1.00  0.75           H  
ATOM   2068 1HG2 ILE A 134      -2.775   9.770  -6.675  1.00  0.75           H  
ATOM   2069 2HG2 ILE A 134      -1.883  10.289  -8.113  1.00  0.75           H  
ATOM   2070 3HG2 ILE A 134      -1.032   9.459  -6.795  1.00  0.75           H  
ATOM   2071 1HD1 ILE A 134      -2.790  11.012  -3.221  1.00  0.75           H  
ATOM   2072 2HD1 ILE A 134      -3.493  11.931  -4.559  1.00  0.75           H  
ATOM   2073 3HD1 ILE A 134      -3.250  10.203  -4.702  1.00  0.75           H  
ATOM   2074  N   GLU A 135      -0.932  12.773  -9.115  1.00  0.84           N  
ATOM   2075  CA  GLU A 135      -0.888  12.637 -10.564  1.00  0.84           C  
ATOM   2076  C   GLU A 135       0.524  12.885 -11.120  1.00  0.84           C  
ATOM   2077  O   GLU A 135       0.978  12.170 -12.019  1.00  0.84           O  
ATOM   2078  CB  GLU A 135      -1.907  13.560 -11.264  1.00  0.84           C  
ATOM   2079  CG  GLU A 135      -3.402  13.141 -11.137  1.00  0.84           C  
ATOM   2080  CD  GLU A 135      -4.358  14.016 -11.986  1.00  0.84           C  
ATOM   2081  OE1 GLU A 135      -3.958  15.090 -12.368  1.00  0.84           O  
ATOM   2082  OE2 GLU A 135      -5.470  13.580 -12.287  1.00  0.84           O  
ATOM   2083  H   GLU A 135      -1.525  13.470  -8.657  1.00  0.84           H  
ATOM   2084  HA  GLU A 135      -1.161  11.608 -10.809  1.00  0.84           H  
ATOM   2085 1HB  GLU A 135      -1.814  14.565 -10.843  1.00  0.84           H  
ATOM   2086 2HB  GLU A 135      -1.665  13.628 -12.323  1.00  0.84           H  
ATOM   2087 1HG  GLU A 135      -3.507  12.099 -11.429  1.00  0.84           H  
ATOM   2088 2HG  GLU A 135      -3.681  13.228 -10.087  1.00  0.84           H  
ATOM   2089  N   GLU A 136       1.253  13.857 -10.558  1.00  0.97           N  
ATOM   2090  CA  GLU A 136       2.609  14.127 -11.036  1.00  0.97           C  
ATOM   2091  C   GLU A 136       3.524  12.927 -10.807  1.00  0.97           C  
ATOM   2092  O   GLU A 136       4.386  12.627 -11.632  1.00  0.97           O  
ATOM   2093  CB  GLU A 136       3.201  15.373 -10.363  1.00  0.97           C  
ATOM   2094  CG  GLU A 136       2.562  16.705 -10.800  1.00  0.97           C  
ATOM   2095  CD  GLU A 136       3.113  17.913 -10.063  1.00  0.97           C  
ATOM   2096  OE1 GLU A 136       3.899  17.738  -9.160  1.00  0.97           O  
ATOM   2097  OE2 GLU A 136       2.742  19.012 -10.410  1.00  0.97           O  
ATOM   2098  H   GLU A 136       0.849  14.427  -9.816  1.00  0.97           H  
ATOM   2099  HA  GLU A 136       2.561  14.309 -12.110  1.00  0.97           H  
ATOM   2100 1HB  GLU A 136       3.077  15.287  -9.282  1.00  0.97           H  
ATOM   2101 2HB  GLU A 136       4.268  15.424 -10.568  1.00  0.97           H  
ATOM   2102 1HG  GLU A 136       2.734  16.839 -11.867  1.00  0.97           H  
ATOM   2103 2HG  GLU A 136       1.488  16.648 -10.643  1.00  0.97           H  
ATOM   2104  N   ARG A 137       3.350  12.240  -9.677  1.00  1.15           N  
ATOM   2105  CA  ARG A 137       4.154  11.064  -9.388  1.00  1.15           C  
ATOM   2106  C   ARG A 137       3.791   9.878 -10.279  1.00  1.15           C  
ATOM   2107  O   ARG A 137       4.672   9.123 -10.696  1.00  1.15           O  
ATOM   2108  CB  ARG A 137       4.029  10.664  -7.925  1.00  1.15           C  
ATOM   2109  CG  ARG A 137       4.743  11.605  -6.940  1.00  1.15           C  
ATOM   2110  CD  ARG A 137       4.616  11.139  -5.530  1.00  1.15           C  
ATOM   2111  NE  ARG A 137       5.266  12.050  -4.583  1.00  1.15           N  
ATOM   2112  CZ  ARG A 137       6.571  12.058  -4.281  1.00  1.15           C  
ATOM   2113  NH1 ARG A 137       7.412  11.211  -4.841  1.00  1.15           N  
ATOM   2114  NH2 ARG A 137       6.982  12.943  -3.405  1.00  1.15           N  
ATOM   2115  H   ARG A 137       2.653  12.552  -9.000  1.00  1.15           H  
ATOM   2116  HA  ARG A 137       5.196  11.319  -9.572  1.00  1.15           H  
ATOM   2117 1HB  ARG A 137       2.971  10.647  -7.653  1.00  1.15           H  
ATOM   2118 2HB  ARG A 137       4.422   9.660  -7.785  1.00  1.15           H  
ATOM   2119 1HG  ARG A 137       5.801  11.656  -7.191  1.00  1.15           H  
ATOM   2120 2HG  ARG A 137       4.309  12.602  -7.010  1.00  1.15           H  
ATOM   2121 1HD  ARG A 137       3.558  11.083  -5.271  1.00  1.15           H  
ATOM   2122 2HD  ARG A 137       5.069  10.157  -5.426  1.00  1.15           H  
ATOM   2123  HE  ARG A 137       4.696  12.749  -4.089  1.00  1.15           H  
ATOM   2124 1HH1 ARG A 137       7.077  10.537  -5.515  1.00  1.15           H  
ATOM   2125 2HH1 ARG A 137       8.392  11.238  -4.598  1.00  1.15           H  
ATOM   2126 1HH2 ARG A 137       6.277  13.575  -2.998  1.00  1.15           H  
ATOM   2127 2HH2 ARG A 137       7.953  12.997  -3.142  1.00  1.15           H  
ATOM   2128  N   GLU A 138       2.497   9.700 -10.572  1.00  1.39           N  
ATOM   2129  CA  GLU A 138       2.078   8.576 -11.406  1.00  1.39           C  
ATOM   2130  C   GLU A 138       2.602   8.649 -12.847  1.00  1.39           C  
ATOM   2131  O   GLU A 138       2.966   7.615 -13.415  1.00  1.39           O  
ATOM   2132  CB  GLU A 138       0.547   8.439 -11.438  1.00  1.39           C  
ATOM   2133  CG  GLU A 138      -0.096   7.964 -10.135  1.00  1.39           C  
ATOM   2134  CD  GLU A 138      -1.602   7.838 -10.225  1.00  1.39           C  
ATOM   2135  OE1 GLU A 138      -2.176   8.191 -11.241  1.00  1.39           O  
ATOM   2136  OE2 GLU A 138      -2.184   7.373  -9.275  1.00  1.39           O  
ATOM   2137  H   GLU A 138       1.800  10.339 -10.187  1.00  1.39           H  
ATOM   2138  HA  GLU A 138       2.479   7.667 -10.960  1.00  1.39           H  
ATOM   2139 1HB  GLU A 138       0.104   9.404 -11.699  1.00  1.39           H  
ATOM   2140 2HB  GLU A 138       0.271   7.731 -12.211  1.00  1.39           H  
ATOM   2141 1HG  GLU A 138       0.322   6.994  -9.873  1.00  1.39           H  
ATOM   2142 2HG  GLU A 138       0.159   8.657  -9.340  1.00  1.39           H  
ATOM   2143  N   GLU A 139       2.641   9.850 -13.435  1.00  1.66           N  
ATOM   2144  CA  GLU A 139       3.102   9.991 -14.819  1.00  1.66           C  
ATOM   2145  C   GLU A 139       3.446  11.435 -15.187  1.00  1.66           C  
ATOM   2146  O   GLU A 139       4.601  11.727 -15.505  1.00  1.66           O  
ATOM   2147  OXT GLU A 139       2.529  12.187 -15.516  1.00  1.66           O  
ATOM   2148  CB  GLU A 139       2.037   9.446 -15.784  1.00  1.66           C  
ATOM   2149  CG  GLU A 139       2.411   9.454 -17.258  1.00  1.66           C  
ATOM   2150  CD  GLU A 139       1.337   8.812 -18.132  1.00  1.66           C  
ATOM   2151  OE1 GLU A 139       0.363   8.308 -17.587  1.00  1.66           O  
ATOM   2152  OE2 GLU A 139       1.492   8.822 -19.333  1.00  1.66           O  
ATOM   2153  H   GLU A 139       2.311  10.669 -12.915  1.00  1.66           H  
ATOM   2154  HA  GLU A 139       4.008   9.396 -14.933  1.00  1.66           H  
ATOM   2155 1HB  GLU A 139       1.807   8.417 -15.528  1.00  1.66           H  
ATOM   2156 2HB  GLU A 139       1.123  10.027 -15.672  1.00  1.66           H  
ATOM   2157 1HG  GLU A 139       2.561  10.483 -17.581  1.00  1.66           H  
ATOM   2158 2HG  GLU A 139       3.350   8.918 -17.388  1.00  1.66           H  
TER    2159
ENDMDL

REMARK ID 639215 MODEL 2 1fik-PLE-3
PFRMAT TS
TARGET 1fik-PLE-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   ALA A   1       2.999  -0.693  -1.550  1.00  2.31           N  
ATOM      2  CA  ALA A   1       4.322  -0.301  -1.072  1.00  2.31           C  
ATOM      3  C   ALA A   1       4.263   1.127  -0.593  1.00  2.31           C  
ATOM      4  O   ALA A   1       4.686   1.445   0.522  1.00  2.31           O  
ATOM      5  CB  ALA A   1       5.364  -0.452  -2.162  1.00  2.31           C  
ATOM      6 1H   ALA A   1       3.065  -1.062  -2.486  1.00  2.31           H  
ATOM      7 2H   ALA A   1       2.609  -1.392  -0.937  1.00  2.31           H  
ATOM      8 3H   ALA A   1       2.383   0.130  -1.556  1.00  2.31           H  
ATOM      9  HA  ALA A   1       4.588  -0.936  -0.227  1.00  2.31           H  
ATOM     10 1HB  ALA A   1       6.339  -0.159  -1.776  1.00  2.31           H  
ATOM     11 2HB  ALA A   1       5.399  -1.490  -2.488  1.00  2.31           H  
ATOM     12 3HB  ALA A   1       5.104   0.184  -3.005  1.00  2.31           H  
ATOM     13  N   ASP A   2       3.636   1.961  -1.403  1.00  1.65           N  
ATOM     14  CA  ASP A   2       3.375   3.357  -1.089  1.00  1.65           C  
ATOM     15  C   ASP A   2       2.864   3.603   0.333  1.00  1.65           C  
ATOM     16  O   ASP A   2       3.356   4.480   1.045  1.00  1.65           O  
ATOM     17  CB  ASP A   2       2.361   3.816  -2.124  1.00  1.65           C  
ATOM     18  CG  ASP A   2       1.175   2.783  -2.225  1.00  1.65           C  
ATOM     19  OD1 ASP A   2       1.265   1.707  -1.577  1.00  1.65           O  
ATOM     20  OD2 ASP A   2       0.240   3.043  -2.929  1.00  1.65           O  
ATOM     21  H   ASP A   2       3.342   1.649  -2.316  1.00  1.65           H  
ATOM     22  HA  ASP A   2       4.304   3.913  -1.220  1.00  1.65           H  
ATOM     23 1HB  ASP A   2       1.958   4.789  -1.838  1.00  1.65           H  
ATOM     24 2HB  ASP A   2       2.839   3.920  -3.098  1.00  1.65           H  
ATOM     25  N   TRP A   3       1.902   2.810   0.756  1.00  1.18           N  
ATOM     26  CA  TRP A   3       1.333   2.970   2.077  1.00  1.18           C  
ATOM     27  C   TRP A   3       2.299   2.573   3.178  1.00  1.18           C  
ATOM     28  O   TRP A   3       2.226   3.107   4.285  1.00  1.18           O  
ATOM     29  CB  TRP A   3       0.042   2.192   2.175  1.00  1.18           C  
ATOM     30  CG  TRP A   3      -1.016   2.865   1.452  1.00  1.18           C  
ATOM     31  CD1 TRP A   3      -1.620   2.485   0.297  1.00  1.18           C  
ATOM     32  CD2 TRP A   3      -1.609   4.110   1.829  1.00  1.18           C  
ATOM     33  NE1 TRP A   3      -2.560   3.413  -0.063  1.00  1.18           N  
ATOM     34  CE2 TRP A   3      -2.565   4.412   0.871  1.00  1.18           C  
ATOM     35  CE3 TRP A   3      -1.402   4.985   2.889  1.00  1.18           C  
ATOM     36  CZ2 TRP A   3      -3.320   5.545   0.948  1.00  1.18           C  
ATOM     37  CZ3 TRP A   3      -2.155   6.108   2.968  1.00  1.18           C  
ATOM     38  CH2 TRP A   3      -3.093   6.379   2.025  1.00  1.18           C  
ATOM     39  H   TRP A   3       1.548   2.115   0.103  1.00  1.18           H  
ATOM     40  HA  TRP A   3       1.088   4.022   2.208  1.00  1.18           H  
ATOM     41 1HB  TRP A   3       0.177   1.196   1.752  1.00  1.18           H  
ATOM     42 2HB  TRP A   3      -0.254   2.076   3.208  1.00  1.18           H  
ATOM     43  HD1 TRP A   3      -1.385   1.579  -0.263  1.00  1.18           H  
ATOM     44  HE1 TRP A   3      -3.141   3.363  -0.885  1.00  1.18           H  
ATOM     45  HE3 TRP A   3      -0.649   4.777   3.638  1.00  1.18           H  
ATOM     46  HZ2 TRP A   3      -4.079   5.796   0.204  1.00  1.18           H  
ATOM     47  HZ3 TRP A   3      -1.981   6.777   3.805  1.00  1.18           H  
ATOM     48  HH2 TRP A   3      -3.677   7.267   2.113  1.00  1.18           H  
ATOM     49  N   GLN A   4       3.221   1.651   2.907  1.00  0.89           N  
ATOM     50  CA  GLN A   4       4.167   1.307   3.946  1.00  0.89           C  
ATOM     51  C   GLN A   4       5.076   2.497   4.111  1.00  0.89           C  
ATOM     52  O   GLN A   4       5.430   2.867   5.223  1.00  0.89           O  
ATOM     53  CB  GLN A   4       4.972   0.060   3.606  1.00  0.89           C  
ATOM     54  CG  GLN A   4       5.849  -0.436   4.765  1.00  0.89           C  
ATOM     55  CD  GLN A   4       5.023  -0.863   6.005  1.00  0.89           C  
ATOM     56  OE1 GLN A   4       4.065  -1.641   5.858  1.00  0.89           O  
ATOM     57  NE2 GLN A   4       5.393  -0.402   7.213  1.00  0.89           N  
ATOM     58  H   GLN A   4       3.320   1.256   1.981  1.00  0.89           H  
ATOM     59  HA  GLN A   4       3.647   1.152   4.885  1.00  0.89           H  
ATOM     60 1HB  GLN A   4       4.298  -0.742   3.313  1.00  0.89           H  
ATOM     61 2HB  GLN A   4       5.623   0.272   2.755  1.00  0.89           H  
ATOM     62 1HG  GLN A   4       6.432  -1.290   4.429  1.00  0.89           H  
ATOM     63 2HG  GLN A   4       6.521   0.376   5.070  1.00  0.89           H  
ATOM     64 1HE2 GLN A   4       4.868  -0.709   8.033  1.00  0.89           H  
ATOM     65 2HE2 GLN A   4       6.208   0.244   7.322  1.00  0.89           H  
ATOM     66  N   ALA A   5       5.430   3.132   2.987  1.00  0.73           N  
ATOM     67  CA  ALA A   5       6.298   4.300   3.048  1.00  0.73           C  
ATOM     68  C   ALA A   5       5.621   5.407   3.843  1.00  0.73           C  
ATOM     69  O   ALA A   5       6.256   6.078   4.654  1.00  0.73           O  
ATOM     70  CB  ALA A   5       6.651   4.782   1.659  1.00  0.73           C  
ATOM     71  H   ALA A   5       5.102   2.775   2.087  1.00  0.73           H  
ATOM     72  HA  ALA A   5       7.213   4.013   3.567  1.00  0.73           H  
ATOM     73 1HB  ALA A   5       7.316   5.637   1.731  1.00  0.73           H  
ATOM     74 2HB  ALA A   5       7.144   3.979   1.114  1.00  0.73           H  
ATOM     75 3HB  ALA A   5       5.749   5.071   1.133  1.00  0.73           H  
ATOM     76  N   PHE A   6       4.310   5.565   3.651  1.00  0.65           N  
ATOM     77  CA  PHE A   6       3.546   6.566   4.386  1.00  0.65           C  
ATOM     78  C   PHE A   6       3.689   6.317   5.879  1.00  0.65           C  
ATOM     79  O   PHE A   6       4.022   7.227   6.649  1.00  0.65           O  
ATOM     80  CB  PHE A   6       2.078   6.503   4.010  1.00  0.65           C  
ATOM     81  CG  PHE A   6       1.234   7.455   4.708  1.00  0.65           C  
ATOM     82  CD1 PHE A   6       1.123   8.743   4.251  1.00  0.65           C  
ATOM     83  CD2 PHE A   6       0.545   7.079   5.834  1.00  0.65           C  
ATOM     84  CE1 PHE A   6       0.324   9.625   4.891  1.00  0.65           C  
ATOM     85  CE2 PHE A   6      -0.261   7.964   6.478  1.00  0.65           C  
ATOM     86  CZ  PHE A   6      -0.373   9.228   5.994  1.00  0.65           C  
ATOM     87  H   PHE A   6       3.844   4.994   2.943  1.00  0.65           H  
ATOM     88  HA  PHE A   6       3.941   7.553   4.155  1.00  0.65           H  
ATOM     89 1HB  PHE A   6       1.969   6.662   2.937  1.00  0.65           H  
ATOM     90 2HB  PHE A   6       1.697   5.516   4.224  1.00  0.65           H  
ATOM     91  HD1 PHE A   6       1.673   9.051   3.365  1.00  0.65           H  
ATOM     92  HD2 PHE A   6       0.646   6.056   6.200  1.00  0.65           H  
ATOM     93  HE1 PHE A   6       0.225  10.647   4.520  1.00  0.65           H  
ATOM     94  HE2 PHE A   6      -0.818   7.663   7.361  1.00  0.65           H  
ATOM     95  HZ  PHE A   6      -1.021   9.928   6.467  1.00  0.65           H  
ATOM     96  N   VAL A   7       3.452   5.068   6.281  1.00  0.63           N  
ATOM     97  CA  VAL A   7       3.563   4.678   7.674  1.00  0.63           C  
ATOM     98  C   VAL A   7       4.978   4.886   8.196  1.00  0.63           C  
ATOM     99  O   VAL A   7       5.169   5.433   9.283  1.00  0.63           O  
ATOM    100  CB  VAL A   7       3.156   3.201   7.834  1.00  0.63           C  
ATOM    101  CG1 VAL A   7       3.477   2.701   9.193  1.00  0.63           C  
ATOM    102  CG2 VAL A   7       1.656   3.066   7.612  1.00  0.63           C  
ATOM    103  H   VAL A   7       3.179   4.365   5.589  1.00  0.63           H  
ATOM    104  HA  VAL A   7       2.879   5.294   8.257  1.00  0.63           H  
ATOM    105  HB  VAL A   7       3.705   2.597   7.109  1.00  0.63           H  
ATOM    106 1HG1 VAL A   7       3.181   1.666   9.266  1.00  0.63           H  
ATOM    107 2HG1 VAL A   7       4.550   2.786   9.374  1.00  0.63           H  
ATOM    108 3HG1 VAL A   7       2.939   3.281   9.909  1.00  0.63           H  
ATOM    109 1HG2 VAL A   7       1.369   2.026   7.719  1.00  0.63           H  
ATOM    110 2HG2 VAL A   7       1.118   3.665   8.347  1.00  0.63           H  
ATOM    111 3HG2 VAL A   7       1.406   3.413   6.613  1.00  0.63           H  
ATOM    112  N   ASP A   8       5.980   4.479   7.425  1.00  0.63           N  
ATOM    113  CA  ASP A   8       7.346   4.639   7.876  1.00  0.63           C  
ATOM    114  C   ASP A   8       7.678   6.124   8.058  1.00  0.63           C  
ATOM    115  O   ASP A   8       8.356   6.494   9.018  1.00  0.63           O  
ATOM    116  CB  ASP A   8       8.320   3.970   6.904  1.00  0.63           C  
ATOM    117  CG  ASP A   8       8.224   2.381   6.924  1.00  0.63           C  
ATOM    118  OD1 ASP A   8       7.581   1.821   7.809  1.00  0.63           O  
ATOM    119  OD2 ASP A   8       8.826   1.767   6.071  1.00  0.63           O  
ATOM    120  H   ASP A   8       5.787   4.040   6.530  1.00  0.63           H  
ATOM    121  HA  ASP A   8       7.445   4.148   8.843  1.00  0.63           H  
ATOM    122 1HB  ASP A   8       8.104   4.319   5.894  1.00  0.63           H  
ATOM    123 2HB  ASP A   8       9.339   4.269   7.144  1.00  0.63           H  
ATOM    124  N   ARG A   9       7.171   6.992   7.166  1.00  0.64           N  
ATOM    125  CA  ARG A   9       7.398   8.426   7.325  1.00  0.64           C  
ATOM    126  C   ARG A   9       6.704   8.926   8.586  1.00  0.64           C  
ATOM    127  O   ARG A   9       7.259   9.727   9.338  1.00  0.64           O  
ATOM    128  CB  ARG A   9       6.904   9.237   6.128  1.00  0.64           C  
ATOM    129  CG  ARG A   9       7.736   9.089   4.844  1.00  0.64           C  
ATOM    130  CD  ARG A   9       7.420  10.141   3.797  1.00  0.64           C  
ATOM    131  NE  ARG A   9       6.033  10.109   3.295  1.00  0.64           N  
ATOM    132  CZ  ARG A   9       5.579   9.333   2.292  1.00  0.64           C  
ATOM    133  NH1 ARG A   9       6.354   8.475   1.674  1.00  0.64           N  
ATOM    134  NH2 ARG A   9       4.328   9.471   1.932  1.00  0.64           N  
ATOM    135  H   ARG A   9       6.637   6.653   6.367  1.00  0.64           H  
ATOM    136  HA  ARG A   9       8.469   8.595   7.428  1.00  0.64           H  
ATOM    137 1HB  ARG A   9       5.885   8.929   5.885  1.00  0.64           H  
ATOM    138 2HB  ARG A   9       6.871  10.293   6.387  1.00  0.64           H  
ATOM    139 1HG  ARG A   9       8.791   9.175   5.098  1.00  0.64           H  
ATOM    140 2HG  ARG A   9       7.557   8.118   4.403  1.00  0.64           H  
ATOM    141 1HD  ARG A   9       7.595  11.126   4.227  1.00  0.64           H  
ATOM    142 2HD  ARG A   9       8.086  10.001   2.947  1.00  0.64           H  
ATOM    143  HE  ARG A   9       5.344  10.779   3.686  1.00  0.64           H  
ATOM    144 1HH1 ARG A   9       7.321   8.372   1.949  1.00  0.64           H  
ATOM    145 2HH1 ARG A   9       5.974   7.939   0.904  1.00  0.64           H  
ATOM    146 1HH2 ARG A   9       3.775  10.192   2.417  1.00  0.64           H  
ATOM    147 2HH2 ARG A   9       3.943   8.915   1.183  1.00  0.64           H  
ATOM    148  N   ALA A  10       5.498   8.427   8.865  1.00  0.65           N  
ATOM    149  CA  ALA A  10       4.784   8.858  10.060  1.00  0.65           C  
ATOM    150  C   ALA A  10       5.605   8.561  11.297  1.00  0.65           C  
ATOM    151  O   ALA A  10       5.757   9.409  12.181  1.00  0.65           O  
ATOM    152  CB  ALA A  10       3.453   8.145  10.172  1.00  0.65           C  
ATOM    153  H   ALA A  10       5.057   7.771   8.218  1.00  0.65           H  
ATOM    154  HA  ALA A  10       4.618   9.930   9.995  1.00  0.65           H  
ATOM    155 1HB  ALA A  10       2.936   8.477  11.064  1.00  0.65           H  
ATOM    156 2HB  ALA A  10       2.854   8.359   9.286  1.00  0.65           H  
ATOM    157 3HB  ALA A  10       3.616   7.076  10.242  1.00  0.65           H  
ATOM    158  N   MET A  11       6.248   7.397  11.285  1.00  0.65           N  
ATOM    159  CA  MET A  11       7.041   6.917  12.400  1.00  0.65           C  
ATOM    160  C   MET A  11       8.413   7.551  12.494  1.00  0.65           C  
ATOM    161  O   MET A  11       9.204   7.200  13.370  1.00  0.65           O  
ATOM    162  CB  MET A  11       7.178   5.417  12.324  1.00  0.65           C  
ATOM    163  CG  MET A  11       5.908   4.697  12.477  1.00  0.65           C  
ATOM    164  SD  MET A  11       5.110   5.118  13.976  1.00  0.65           S  
ATOM    165  CE  MET A  11       6.288   4.413  15.063  1.00  0.65           C  
ATOM    166  H   MET A  11       6.103   6.773  10.488  1.00  0.65           H  
ATOM    167  HA  MET A  11       6.510   7.164  13.318  1.00  0.65           H  
ATOM    168 1HB  MET A  11       7.593   5.148  11.349  1.00  0.65           H  
ATOM    169 2HB  MET A  11       7.871   5.070  13.087  1.00  0.65           H  
ATOM    170 1HG  MET A  11       5.235   4.902  11.654  1.00  0.65           H  
ATOM    171 2HG  MET A  11       6.146   3.657  12.485  1.00  0.65           H  
ATOM    172 1HE  MET A  11       5.993   4.601  16.059  1.00  0.65           H  
ATOM    173 2HE  MET A  11       6.354   3.338  14.891  1.00  0.65           H  
ATOM    174 3HE  MET A  11       7.260   4.875  14.895  1.00  0.65           H  
ATOM    175  N   ALA A  12       8.704   8.507  11.611  1.00  0.64           N  
ATOM    176  CA  ALA A  12       9.946   9.243  11.687  1.00  0.64           C  
ATOM    177  C   ALA A  12       9.830  10.237  12.842  1.00  0.64           C  
ATOM    178  O   ALA A  12      10.821  10.798  13.312  1.00  0.64           O  
ATOM    179  CB  ALA A  12      10.230   9.947  10.378  1.00  0.64           C  
ATOM    180  H   ALA A  12       8.046   8.760  10.877  1.00  0.64           H  
ATOM    181  HA  ALA A  12      10.753   8.546  11.907  1.00  0.64           H  
ATOM    182 1HB  ALA A  12      11.168  10.492  10.453  1.00  0.64           H  
ATOM    183 2HB  ALA A  12      10.295   9.208   9.578  1.00  0.64           H  
ATOM    184 3HB  ALA A  12       9.423  10.643  10.164  1.00  0.64           H  
ATOM    185  N   ASP A  13       8.591  10.446  13.298  1.00  0.64           N  
ATOM    186  CA  ASP A  13       8.290  11.306  14.420  1.00  0.64           C  
ATOM    187  C   ASP A  13       8.556  10.540  15.702  1.00  0.64           C  
ATOM    188  O   ASP A  13       7.830   9.613  16.058  1.00  0.64           O  
ATOM    189  CB  ASP A  13       6.843  11.785  14.341  1.00  0.64           C  
ATOM    190  CG  ASP A  13       6.399  12.745  15.455  1.00  0.64           C  
ATOM    191  OD1 ASP A  13       6.916  12.700  16.569  1.00  0.64           O  
ATOM    192  OD2 ASP A  13       5.532  13.554  15.172  1.00  0.64           O  
ATOM    193  H   ASP A  13       7.805   9.970  12.850  1.00  0.64           H  
ATOM    194  HA  ASP A  13       8.949  12.173  14.387  1.00  0.64           H  
ATOM    195 1HB  ASP A  13       6.686  12.276  13.380  1.00  0.64           H  
ATOM    196 2HB  ASP A  13       6.186  10.911  14.357  1.00  0.64           H  
ATOM    197  N   GLY A  14       9.594  10.957  16.420  1.00  0.62           N  
ATOM    198  CA  GLY A  14      10.077  10.285  17.626  1.00  0.62           C  
ATOM    199  C   GLY A  14       9.046  10.131  18.750  1.00  0.62           C  
ATOM    200  O   GLY A  14       9.290   9.397  19.717  1.00  0.62           O  
ATOM    201  H   GLY A  14      10.110  11.753  16.072  1.00  0.62           H  
ATOM    202 1HA  GLY A  14      10.442   9.297  17.342  1.00  0.62           H  
ATOM    203 2HA  GLY A  14      10.938  10.832  18.006  1.00  0.62           H  
ATOM    204  N   ARG A  15       7.912  10.833  18.660  1.00  0.61           N  
ATOM    205  CA  ARG A  15       6.864  10.715  19.665  1.00  0.61           C  
ATOM    206  C   ARG A  15       5.967   9.493  19.447  1.00  0.61           C  
ATOM    207  O   ARG A  15       5.196   9.130  20.343  1.00  0.61           O  
ATOM    208  CB  ARG A  15       6.020  11.963  19.661  1.00  0.61           C  
ATOM    209  CG  ARG A  15       6.772  13.201  20.090  1.00  0.61           C  
ATOM    210  CD  ARG A  15       5.978  14.427  19.905  1.00  0.61           C  
ATOM    211  NE  ARG A  15       5.720  14.675  18.496  1.00  0.61           N  
ATOM    212  CZ  ARG A  15       5.078  15.755  18.011  1.00  0.61           C  
ATOM    213  NH1 ARG A  15       4.674  16.697  18.833  1.00  0.61           N  
ATOM    214  NH2 ARG A  15       4.864  15.859  16.713  1.00  0.61           N  
ATOM    215  H   ARG A  15       7.739  11.447  17.849  1.00  0.61           H  
ATOM    216  HA  ARG A  15       7.337  10.623  20.642  1.00  0.61           H  
ATOM    217 1HB  ARG A  15       5.630  12.136  18.658  1.00  0.61           H  
ATOM    218 2HB  ARG A  15       5.176  11.836  20.324  1.00  0.61           H  
ATOM    219 1HG  ARG A  15       7.040  13.119  21.142  1.00  0.61           H  
ATOM    220 2HG  ARG A  15       7.675  13.290  19.484  1.00  0.61           H  
ATOM    221 1HD  ARG A  15       5.018  14.314  20.409  1.00  0.61           H  
ATOM    222 2HD  ARG A  15       6.504  15.286  20.317  1.00  0.61           H  
ATOM    223  HE  ARG A  15       6.042  13.959  17.816  1.00  0.61           H  
ATOM    224 1HH1 ARG A  15       4.841  16.589  19.847  1.00  0.61           H  
ATOM    225 2HH1 ARG A  15       4.195  17.507  18.484  1.00  0.61           H  
ATOM    226 1HH2 ARG A  15       5.174  15.087  16.094  1.00  0.61           H  
ATOM    227 2HH2 ARG A  15       4.387  16.655  16.331  1.00  0.61           H  
ATOM    228  N   LEU A  16       6.047   8.870  18.262  1.00  0.61           N  
ATOM    229  CA  LEU A  16       5.183   7.730  17.951  1.00  0.61           C  
ATOM    230  C   LEU A  16       5.833   6.393  18.257  1.00  0.61           C  
ATOM    231  O   LEU A  16       7.047   6.224  18.135  1.00  0.61           O  
ATOM    232  CB  LEU A  16       4.734   7.733  16.489  1.00  0.61           C  
ATOM    233  CG  LEU A  16       3.957   8.921  16.038  1.00  0.61           C  
ATOM    234  CD1 LEU A  16       3.643   8.699  14.585  1.00  0.61           C  
ATOM    235  CD2 LEU A  16       2.701   9.090  16.928  1.00  0.61           C  
ATOM    236  H   LEU A  16       6.714   9.196  17.558  1.00  0.61           H  
ATOM    237  HA  LEU A  16       4.292   7.802  18.556  1.00  0.61           H  
ATOM    238 1HB  LEU A  16       5.620   7.660  15.856  1.00  0.61           H  
ATOM    239 2HB  LEU A  16       4.111   6.850  16.321  1.00  0.61           H  
ATOM    240  HG  LEU A  16       4.574   9.823  16.110  1.00  0.61           H  
ATOM    241 1HD1 LEU A  16       3.100   9.538  14.177  1.00  0.61           H  
ATOM    242 2HD1 LEU A  16       4.567   8.579  14.060  1.00  0.61           H  
ATOM    243 3HD1 LEU A  16       3.056   7.791  14.492  1.00  0.61           H  
ATOM    244 1HD2 LEU A  16       2.120   9.951  16.598  1.00  0.61           H  
ATOM    245 2HD2 LEU A  16       2.096   8.191  16.869  1.00  0.61           H  
ATOM    246 3HD2 LEU A  16       3.011   9.240  17.960  1.00  0.61           H  
ATOM    247  N   ILE A  17       4.996   5.425  18.602  1.00  0.60           N  
ATOM    248  CA  ILE A  17       5.425   4.064  18.895  1.00  0.60           C  
ATOM    249  C   ILE A  17       4.823   3.059  17.914  1.00  0.60           C  
ATOM    250  O   ILE A  17       5.379   1.984  17.697  1.00  0.60           O  
ATOM    251  CB  ILE A  17       5.065   3.708  20.341  1.00  0.60           C  
ATOM    252  CG1 ILE A  17       5.849   2.509  20.806  1.00  0.60           C  
ATOM    253  CG2 ILE A  17       3.585   3.470  20.529  1.00  0.60           C  
ATOM    254  CD1 ILE A  17       5.777   2.331  22.306  1.00  0.60           C  
ATOM    255  H   ILE A  17       4.013   5.656  18.688  1.00  0.60           H  
ATOM    256  HA  ILE A  17       6.508   4.017  18.798  1.00  0.60           H  
ATOM    257  HB  ILE A  17       5.339   4.533  20.970  1.00  0.60           H  
ATOM    258 1HG1 ILE A  17       5.453   1.613  20.323  1.00  0.60           H  
ATOM    259 2HG1 ILE A  17       6.894   2.627  20.517  1.00  0.60           H  
ATOM    260 1HG2 ILE A  17       3.377   3.256  21.576  1.00  0.60           H  
ATOM    261 2HG2 ILE A  17       3.054   4.343  20.245  1.00  0.60           H  
ATOM    262 3HG2 ILE A  17       3.254   2.633  19.925  1.00  0.60           H  
ATOM    263 1HD1 ILE A  17       6.352   1.454  22.599  1.00  0.60           H  
ATOM    264 2HD1 ILE A  17       6.183   3.213  22.801  1.00  0.60           H  
ATOM    265 3HD1 ILE A  17       4.744   2.202  22.596  1.00  0.60           H  
ATOM    266  N   ASP A  18       3.711   3.442  17.288  1.00  0.60           N  
ATOM    267  CA  ASP A  18       3.037   2.588  16.319  1.00  0.60           C  
ATOM    268  C   ASP A  18       2.228   3.418  15.337  1.00  0.60           C  
ATOM    269  O   ASP A  18       1.992   4.610  15.557  1.00  0.60           O  
ATOM    270  CB  ASP A  18       2.129   1.613  17.063  1.00  0.60           C  
ATOM    271  CG  ASP A  18       1.704   0.420  16.379  1.00  0.60           C  
ATOM    272  OD1 ASP A  18       1.916   0.247  15.215  1.00  0.60           O  
ATOM    273  OD2 ASP A  18       1.091  -0.359  17.072  1.00  0.60           O  
ATOM    274  H   ASP A  18       3.298   4.338  17.536  1.00  0.60           H  
ATOM    275  HA  ASP A  18       3.790   2.029  15.761  1.00  0.60           H  
ATOM    276 1HB  ASP A  18       2.599   1.318  17.999  1.00  0.60           H  
ATOM    277 2HB  ASP A  18       1.221   2.118  17.310  1.00  0.60           H  
ATOM    278  N   ALA A  19       1.828   2.781  14.243  1.00  0.61           N  
ATOM    279  CA  ALA A  19       1.004   3.427  13.222  1.00  0.61           C  
ATOM    280  C   ALA A  19       0.380   2.429  12.238  1.00  0.61           C  
ATOM    281  O   ALA A  19       0.932   1.360  11.949  1.00  0.61           O  
ATOM    282  CB  ALA A  19       1.806   4.473  12.444  1.00  0.61           C  
ATOM    283  H   ALA A  19       2.053   1.785  14.189  1.00  0.61           H  
ATOM    284  HA  ALA A  19       0.202   3.925  13.736  1.00  0.61           H  
ATOM    285 1HB  ALA A  19       1.155   4.960  11.719  1.00  0.61           H  
ATOM    286 2HB  ALA A  19       2.202   5.220  13.123  1.00  0.61           H  
ATOM    287 3HB  ALA A  19       2.619   3.997  11.938  1.00  0.61           H  
ATOM    288  N   ALA A  20      -0.741   2.843  11.640  1.00  0.64           N  
ATOM    289  CA  ALA A  20      -1.368   2.086  10.560  1.00  0.64           C  
ATOM    290  C   ALA A  20      -2.234   2.937   9.657  1.00  0.64           C  
ATOM    291  O   ALA A  20      -2.744   3.989  10.039  1.00  0.64           O  
ATOM    292  CB  ALA A  20      -2.246   0.973  11.110  1.00  0.64           C  
ATOM    293  H   ALA A  20      -1.172   3.699  11.979  1.00  0.64           H  
ATOM    294  HA  ALA A  20      -0.577   1.665   9.950  1.00  0.64           H  
ATOM    295 1HB  ALA A  20      -2.673   0.408  10.276  1.00  0.64           H  
ATOM    296 2HB  ALA A  20      -1.642   0.308  11.723  1.00  0.64           H  
ATOM    297 3HB  ALA A  20      -3.045   1.394  11.709  1.00  0.64           H  
ATOM    298  N   VAL A  21      -2.429   2.447   8.447  1.00  0.69           N  
ATOM    299  CA  VAL A  21      -3.413   3.031   7.553  1.00  0.69           C  
ATOM    300  C   VAL A  21      -4.407   1.969   7.123  1.00  0.69           C  
ATOM    301  O   VAL A  21      -4.021   0.837   6.791  1.00  0.69           O  
ATOM    302  CB  VAL A  21      -2.722   3.694   6.352  1.00  0.69           C  
ATOM    303  CG1 VAL A  21      -2.074   4.962   6.760  1.00  0.69           C  
ATOM    304  CG2 VAL A  21      -1.677   2.782   5.879  1.00  0.69           C  
ATOM    305  H   VAL A  21      -1.921   1.604   8.178  1.00  0.69           H  
ATOM    306  HA  VAL A  21      -3.953   3.805   8.091  1.00  0.69           H  
ATOM    307  HB  VAL A  21      -3.447   3.893   5.573  1.00  0.69           H  
ATOM    308 1HG1 VAL A  21      -1.600   5.386   5.898  1.00  0.69           H  
ATOM    309 2HG1 VAL A  21      -2.835   5.638   7.130  1.00  0.69           H  
ATOM    310 3HG1 VAL A  21      -1.338   4.779   7.537  1.00  0.69           H  
ATOM    311 1HG2 VAL A  21      -1.157   3.200   5.048  1.00  0.69           H  
ATOM    312 2HG2 VAL A  21      -0.980   2.609   6.688  1.00  0.69           H  
ATOM    313 3HG2 VAL A  21      -2.107   1.867   5.604  1.00  0.69           H  
ATOM    314  N   VAL A  22      -5.686   2.358   7.099  1.00  0.77           N  
ATOM    315  CA  VAL A  22      -6.773   1.446   6.746  1.00  0.77           C  
ATOM    316  C   VAL A  22      -7.725   2.025   5.689  1.00  0.77           C  
ATOM    317  O   VAL A  22      -8.204   3.149   5.827  1.00  0.77           O  
ATOM    318  CB  VAL A  22      -7.585   1.110   8.019  1.00  0.77           C  
ATOM    319  CG1 VAL A  22      -8.696   0.146   7.676  1.00  0.77           C  
ATOM    320  CG2 VAL A  22      -6.676   0.542   9.113  1.00  0.77           C  
ATOM    321  H   VAL A  22      -5.903   3.311   7.398  1.00  0.77           H  
ATOM    322  HA  VAL A  22      -6.340   0.536   6.344  1.00  0.77           H  
ATOM    323  HB  VAL A  22      -8.054   2.021   8.383  1.00  0.77           H  
ATOM    324 1HG1 VAL A  22      -9.267  -0.053   8.551  1.00  0.77           H  
ATOM    325 2HG1 VAL A  22      -9.343   0.566   6.914  1.00  0.77           H  
ATOM    326 3HG1 VAL A  22      -8.276  -0.765   7.321  1.00  0.77           H  
ATOM    327 1HG2 VAL A  22      -7.264   0.322  10.003  1.00  0.77           H  
ATOM    328 2HG2 VAL A  22      -6.217  -0.346   8.760  1.00  0.77           H  
ATOM    329 3HG2 VAL A  22      -5.910   1.256   9.362  1.00  0.77           H  
ATOM    330  N   ARG A  23      -8.006   1.260   4.640  1.00  0.87           N  
ATOM    331  CA  ARG A  23      -8.911   1.689   3.570  1.00  0.87           C  
ATOM    332  C   ARG A  23     -10.346   1.430   3.976  1.00  0.87           C  
ATOM    333  O   ARG A  23     -10.648   0.331   4.430  1.00  0.87           O  
ATOM    334  CB  ARG A  23      -8.599   0.937   2.299  1.00  0.87           C  
ATOM    335  CG  ARG A  23      -9.434   1.249   1.084  1.00  0.87           C  
ATOM    336  CD  ARG A  23      -9.068   2.554   0.479  1.00  0.87           C  
ATOM    337  NE  ARG A  23      -9.838   2.805  -0.731  1.00  0.87           N  
ATOM    338  CZ  ARG A  23      -9.470   2.479  -1.975  1.00  0.87           C  
ATOM    339  NH1 ARG A  23      -8.312   1.900  -2.224  1.00  0.87           N  
ATOM    340  NH2 ARG A  23     -10.313   2.756  -2.937  1.00  0.87           N  
ATOM    341  H   ARG A  23      -7.603   0.324   4.605  1.00  0.87           H  
ATOM    342  HA  ARG A  23      -8.784   2.757   3.400  1.00  0.87           H  
ATOM    343 1HB  ARG A  23      -7.613   1.156   2.019  1.00  0.87           H  
ATOM    344 2HB  ARG A  23      -8.654  -0.139   2.488  1.00  0.87           H  
ATOM    345 1HG  ARG A  23      -9.285   0.474   0.334  1.00  0.87           H  
ATOM    346 2HG  ARG A  23     -10.479   1.286   1.355  1.00  0.87           H  
ATOM    347 1HD  ARG A  23      -9.277   3.352   1.187  1.00  0.87           H  
ATOM    348 2HD  ARG A  23      -8.010   2.563   0.225  1.00  0.87           H  
ATOM    349  HE  ARG A  23     -10.768   3.239  -0.649  1.00  0.87           H  
ATOM    350 1HH1 ARG A  23      -7.680   1.694  -1.466  1.00  0.87           H  
ATOM    351 2HH1 ARG A  23      -8.061   1.664  -3.172  1.00  0.87           H  
ATOM    352 1HH2 ARG A  23     -11.207   3.198  -2.667  1.00  0.87           H  
ATOM    353 2HH2 ARG A  23     -10.099   2.536  -3.895  1.00  0.87           H  
ATOM    354  N   PHE A  24     -11.230   2.433   3.860  1.00  0.96           N  
ATOM    355  CA  PHE A  24     -12.646   2.302   4.261  1.00  0.96           C  
ATOM    356  C   PHE A  24     -13.692   2.123   3.171  1.00  0.96           C  
ATOM    357  O   PHE A  24     -14.871   2.398   3.399  1.00  0.96           O  
ATOM    358  CB  PHE A  24     -13.098   3.499   5.075  1.00  0.96           C  
ATOM    359  CG  PHE A  24     -12.578   3.550   6.362  1.00  0.96           C  
ATOM    360  CD1 PHE A  24     -11.814   2.543   6.834  1.00  0.96           C  
ATOM    361  CD2 PHE A  24     -12.888   4.581   7.158  1.00  0.96           C  
ATOM    362  CE1 PHE A  24     -11.361   2.568   8.051  1.00  0.96           C  
ATOM    363  CE2 PHE A  24     -12.441   4.596   8.390  1.00  0.96           C  
ATOM    364  CZ  PHE A  24     -11.666   3.553   8.834  1.00  0.96           C  
ATOM    365  H   PHE A  24     -10.912   3.327   3.490  1.00  0.96           H  
ATOM    366  HA  PHE A  24     -12.715   1.424   4.902  1.00  0.96           H  
ATOM    367 1HB  PHE A  24     -12.803   4.414   4.553  1.00  0.96           H  
ATOM    368 2HB  PHE A  24     -14.184   3.500   5.144  1.00  0.96           H  
ATOM    369  HD1 PHE A  24     -11.581   1.712   6.216  1.00  0.96           H  
ATOM    370  HD2 PHE A  24     -13.515   5.390   6.784  1.00  0.96           H  
ATOM    371  HE1 PHE A  24     -10.751   1.784   8.409  1.00  0.96           H  
ATOM    372  HE2 PHE A  24     -12.695   5.426   9.031  1.00  0.96           H  
ATOM    373  HZ  PHE A  24     -11.299   3.520   9.813  1.00  0.96           H  
ATOM    374  N   ASP A  25     -13.295   1.668   2.009  1.00  1.03           N  
ATOM    375  CA  ASP A  25     -14.258   1.443   0.945  1.00  1.03           C  
ATOM    376  C   ASP A  25     -14.820   0.032   1.061  1.00  1.03           C  
ATOM    377  O   ASP A  25     -14.093  -0.952   0.958  1.00  1.03           O  
ATOM    378  CB  ASP A  25     -13.637   1.769  -0.409  1.00  1.03           C  
ATOM    379  CG  ASP A  25     -13.485   3.321  -0.582  1.00  1.03           C  
ATOM    380  OD1 ASP A  25     -14.340   4.012  -0.098  1.00  1.03           O  
ATOM    381  OD2 ASP A  25     -12.522   3.800  -1.171  1.00  1.03           O  
ATOM    382  H   ASP A  25     -12.324   1.449   1.875  1.00  1.03           H  
ATOM    383  HA  ASP A  25     -15.090   2.134   1.081  1.00  1.03           H  
ATOM    384 1HB  ASP A  25     -12.660   1.294  -0.495  1.00  1.03           H  
ATOM    385 2HB  ASP A  25     -14.272   1.379  -1.206  1.00  1.03           H  
ATOM    386  N   ALA A  26     -16.132  -0.043   1.283  1.00  1.03           N  
ATOM    387  CA  ALA A  26     -16.848  -1.283   1.588  1.00  1.03           C  
ATOM    388  C   ALA A  26     -16.246  -1.891   2.858  1.00  1.03           C  
ATOM    389  O   ALA A  26     -16.108  -1.185   3.856  1.00  1.03           O  
ATOM    390  CB  ALA A  26     -16.789  -2.258   0.417  1.00  1.03           C  
ATOM    391  H   ALA A  26     -16.650   0.825   1.309  1.00  1.03           H  
ATOM    392  HA  ALA A  26     -17.891  -1.037   1.790  1.00  1.03           H  
ATOM    393 1HB  ALA A  26     -17.349  -3.158   0.666  1.00  1.03           H  
ATOM    394 2HB  ALA A  26     -17.235  -1.792  -0.460  1.00  1.03           H  
ATOM    395 3HB  ALA A  26     -15.761  -2.529   0.192  1.00  1.03           H  
ATOM    396  N   GLU A  27     -15.914  -3.178   2.863  1.00  0.98           N  
ATOM    397  CA  GLU A  27     -15.355  -3.751   4.082  1.00  0.98           C  
ATOM    398  C   GLU A  27     -13.954  -3.164   4.267  1.00  0.98           C  
ATOM    399  O   GLU A  27     -13.162  -3.227   3.329  1.00  0.98           O  
ATOM    400  CB  GLU A  27     -15.291  -5.278   3.983  1.00  0.98           C  
ATOM    401  CG  GLU A  27     -14.837  -5.983   5.265  1.00  0.98           C  
ATOM    402  CD  GLU A  27     -14.849  -7.485   5.166  1.00  0.98           C  
ATOM    403  OE1 GLU A  27     -15.114  -7.995   4.106  1.00  0.98           O  
ATOM    404  OE2 GLU A  27     -14.611  -8.124   6.168  1.00  0.98           O  
ATOM    405  H   GLU A  27     -16.029  -3.748   2.040  1.00  0.98           H  
ATOM    406  HA  GLU A  27     -16.001  -3.478   4.908  1.00  0.98           H  
ATOM    407 1HB  GLU A  27     -16.274  -5.666   3.718  1.00  0.98           H  
ATOM    408 2HB  GLU A  27     -14.602  -5.559   3.187  1.00  0.98           H  
ATOM    409 1HG  GLU A  27     -13.826  -5.652   5.517  1.00  0.98           H  
ATOM    410 2HG  GLU A  27     -15.498  -5.687   6.071  1.00  0.98           H  
ATOM    411  N   PRO A  28     -13.590  -2.622   5.444  1.00  0.90           N  
ATOM    412  CA  PRO A  28     -12.310  -1.995   5.653  1.00  0.90           C  
ATOM    413  C   PRO A  28     -11.163  -2.992   5.581  1.00  0.90           C  
ATOM    414  O   PRO A  28     -11.312  -4.163   5.932  1.00  0.90           O  
ATOM    415  CB  PRO A  28     -12.453  -1.359   7.038  1.00  0.90           C  
ATOM    416  CG  PRO A  28     -13.536  -2.149   7.733  1.00  0.90           C  
ATOM    417  CD  PRO A  28     -14.487  -2.592   6.613  1.00  0.90           C  
ATOM    418  HA  PRO A  28     -12.210  -1.240   4.878  1.00  0.90           H  
ATOM    419 1HB  PRO A  28     -11.487  -1.410   7.557  1.00  0.90           H  
ATOM    420 2HB  PRO A  28     -12.705  -0.298   6.933  1.00  0.90           H  
ATOM    421 1HG  PRO A  28     -13.101  -2.989   8.278  1.00  0.90           H  
ATOM    422 2HG  PRO A  28     -14.025  -1.513   8.486  1.00  0.90           H  
ATOM    423 1HD  PRO A  28     -14.869  -3.582   6.850  1.00  0.90           H  
ATOM    424 2HD  PRO A  28     -15.291  -1.850   6.463  1.00  0.90           H  
ATOM    425  N   GLU A  29     -10.000  -2.492   5.166  1.00  0.80           N  
ATOM    426  CA  GLU A  29      -8.798  -3.319   5.041  1.00  0.80           C  
ATOM    427  C   GLU A  29      -7.540  -2.580   5.460  1.00  0.80           C  
ATOM    428  O   GLU A  29      -7.315  -1.427   5.084  1.00  0.80           O  
ATOM    429  CB  GLU A  29      -8.652  -3.787   3.592  1.00  0.80           C  
ATOM    430  CG  GLU A  29      -7.480  -4.727   3.305  1.00  0.80           C  
ATOM    431  CD  GLU A  29      -7.453  -5.206   1.864  1.00  0.80           C  
ATOM    432  OE1 GLU A  29      -8.318  -4.818   1.114  1.00  0.80           O  
ATOM    433  OE2 GLU A  29      -6.577  -5.966   1.520  1.00  0.80           O  
ATOM    434  H   GLU A  29      -9.983  -1.508   4.899  1.00  0.80           H  
ATOM    435  HA  GLU A  29      -8.911  -4.190   5.686  1.00  0.80           H  
ATOM    436 1HB  GLU A  29      -9.568  -4.296   3.286  1.00  0.80           H  
ATOM    437 2HB  GLU A  29      -8.537  -2.915   2.947  1.00  0.80           H  
ATOM    438 1HG  GLU A  29      -6.548  -4.200   3.510  1.00  0.80           H  
ATOM    439 2HG  GLU A  29      -7.537  -5.583   3.974  1.00  0.80           H  
ATOM    440  N   VAL A  30      -6.690  -3.244   6.229  1.00  0.72           N  
ATOM    441  CA  VAL A  30      -5.478  -2.571   6.663  1.00  0.72           C  
ATOM    442  C   VAL A  30      -4.529  -2.557   5.480  1.00  0.72           C  
ATOM    443  O   VAL A  30      -4.267  -3.599   4.882  1.00  0.72           O  
ATOM    444  CB  VAL A  30      -4.834  -3.298   7.858  1.00  0.72           C  
ATOM    445  CG1 VAL A  30      -3.532  -2.563   8.269  1.00  0.72           C  
ATOM    446  CG2 VAL A  30      -5.854  -3.412   8.997  1.00  0.72           C  
ATOM    447  H   VAL A  30      -6.886  -4.194   6.514  1.00  0.72           H  
ATOM    448  HA  VAL A  30      -5.704  -1.551   6.942  1.00  0.72           H  
ATOM    449  HB  VAL A  30      -4.547  -4.301   7.548  1.00  0.72           H  
ATOM    450 1HG1 VAL A  30      -3.062  -3.090   9.100  1.00  0.72           H  
ATOM    451 2HG1 VAL A  30      -2.842  -2.533   7.427  1.00  0.72           H  
ATOM    452 3HG1 VAL A  30      -3.768  -1.541   8.576  1.00  0.72           H  
ATOM    453 1HG2 VAL A  30      -5.398  -3.955   9.829  1.00  0.72           H  
ATOM    454 2HG2 VAL A  30      -6.154  -2.440   9.332  1.00  0.72           H  
ATOM    455 3HG2 VAL A  30      -6.733  -3.957   8.653  1.00  0.72           H  
ATOM    456  N   LEU A  31      -4.045  -1.379   5.125  1.00  0.68           N  
ATOM    457  CA  LEU A  31      -3.177  -1.216   3.970  1.00  0.68           C  
ATOM    458  C   LEU A  31      -1.717  -1.351   4.365  1.00  0.68           C  
ATOM    459  O   LEU A  31      -0.905  -1.925   3.637  1.00  0.68           O  
ATOM    460  CB  LEU A  31      -3.403   0.166   3.381  1.00  0.68           C  
ATOM    461  CG  LEU A  31      -4.766   0.471   2.888  1.00  0.68           C  
ATOM    462  CD1 LEU A  31      -4.798   1.961   2.525  1.00  0.68           C  
ATOM    463  CD2 LEU A  31      -5.074  -0.440   1.706  1.00  0.68           C  
ATOM    464  H   LEU A  31      -4.284  -0.566   5.683  1.00  0.68           H  
ATOM    465  HA  LEU A  31      -3.419  -1.981   3.235  1.00  0.68           H  
ATOM    466 1HB  LEU A  31      -3.200   0.884   4.121  1.00  0.68           H  
ATOM    467 2HB  LEU A  31      -2.705   0.315   2.559  1.00  0.68           H  
ATOM    468  HG  LEU A  31      -5.496   0.298   3.677  1.00  0.68           H  
ATOM    469 1HD1 LEU A  31      -5.760   2.257   2.164  1.00  0.68           H  
ATOM    470 2HD1 LEU A  31      -4.553   2.554   3.410  1.00  0.68           H  
ATOM    471 3HD1 LEU A  31      -4.074   2.139   1.766  1.00  0.68           H  
ATOM    472 1HD2 LEU A  31      -6.056  -0.246   1.311  1.00  0.68           H  
ATOM    473 2HD2 LEU A  31      -4.335  -0.270   0.922  1.00  0.68           H  
ATOM    474 3HD2 LEU A  31      -5.024  -1.483   2.036  1.00  0.68           H  
ATOM    475  N   ALA A  32      -1.383  -0.797   5.525  1.00  0.67           N  
ATOM    476  CA  ALA A  32      -0.008  -0.845   6.014  1.00  0.67           C  
ATOM    477  C   ALA A  32       0.050  -0.607   7.501  1.00  0.67           C  
ATOM    478  O   ALA A  32      -0.824   0.040   8.082  1.00  0.67           O  
ATOM    479  CB  ALA A  32       0.867   0.157   5.311  1.00  0.67           C  
ATOM    480  H   ALA A  32      -2.112  -0.330   6.064  1.00  0.67           H  
ATOM    481  HA  ALA A  32       0.384  -1.844   5.820  1.00  0.67           H  
ATOM    482 1HB  ALA A  32       1.873   0.055   5.696  1.00  0.67           H  
ATOM    483 2HB  ALA A  32       0.866  -0.040   4.241  1.00  0.67           H  
ATOM    484 3HB  ALA A  32       0.522   1.154   5.488  1.00  0.67           H  
ATOM    485  N   ALA A  33       1.116  -1.091   8.124  1.00  0.69           N  
ATOM    486  CA  ALA A  33       1.303  -0.868   9.549  1.00  0.69           C  
ATOM    487  C   ALA A  33       2.749  -1.090   9.982  1.00  0.69           C  
ATOM    488  O   ALA A  33       3.559  -1.674   9.256  1.00  0.69           O  
ATOM    489  CB  ALA A  33       0.367  -1.768  10.343  1.00  0.69           C  
ATOM    490  H   ALA A  33       1.807  -1.623   7.608  1.00  0.69           H  
ATOM    491  HA  ALA A  33       1.064   0.168   9.759  1.00  0.69           H  
ATOM    492 1HB  ALA A  33       0.498  -1.565  11.410  1.00  0.69           H  
ATOM    493 2HB  ALA A  33      -0.668  -1.581  10.066  1.00  0.69           H  
ATOM    494 3HB  ALA A  33       0.615  -2.808  10.138  1.00  0.69           H  
ATOM    495  N   VAL A  34       3.059  -0.615  11.177  1.00  0.72           N  
ATOM    496  CA  VAL A  34       4.355  -0.851  11.810  1.00  0.72           C  
ATOM    497  C   VAL A  34       4.394  -2.262  12.395  1.00  0.72           C  
ATOM    498  O   VAL A  34       3.554  -2.612  13.213  1.00  0.72           O  
ATOM    499  CB  VAL A  34       4.539   0.159  12.947  1.00  0.72           C  
ATOM    500  CG1 VAL A  34       5.830  -0.061  13.704  1.00  0.72           C  
ATOM    501  CG2 VAL A  34       4.458   1.510  12.385  1.00  0.72           C  
ATOM    502  H   VAL A  34       2.349  -0.070  11.670  1.00  0.72           H  
ATOM    503  HA  VAL A  34       5.144  -0.737  11.066  1.00  0.72           H  
ATOM    504  HB  VAL A  34       3.732   0.026  13.662  1.00  0.72           H  
ATOM    505 1HG1 VAL A  34       5.901   0.668  14.515  1.00  0.72           H  
ATOM    506 2HG1 VAL A  34       5.831  -1.052  14.122  1.00  0.72           H  
ATOM    507 3HG1 VAL A  34       6.676   0.058  13.032  1.00  0.72           H  
ATOM    508 1HG2 VAL A  34       4.539   2.221  13.192  1.00  0.72           H  
ATOM    509 2HG2 VAL A  34       5.262   1.655  11.665  1.00  0.72           H  
ATOM    510 3HG2 VAL A  34       3.501   1.632  11.892  1.00  0.72           H  
ATOM    511  N   LYS A  35       5.397  -3.062  12.023  1.00  0.76           N  
ATOM    512  CA  LYS A  35       5.447  -4.452  12.501  1.00  0.76           C  
ATOM    513  C   LYS A  35       5.706  -4.535  14.005  1.00  0.76           C  
ATOM    514  O   LYS A  35       5.160  -5.382  14.715  1.00  0.76           O  
ATOM    515  CB  LYS A  35       6.551  -5.218  11.754  1.00  0.76           C  
ATOM    516  CG  LYS A  35       6.272  -5.423  10.268  1.00  0.76           C  
ATOM    517  CD  LYS A  35       5.128  -6.378  10.077  1.00  0.76           C  
ATOM    518  CE  LYS A  35       4.749  -6.552   8.617  1.00  0.76           C  
ATOM    519  NZ  LYS A  35       3.591  -7.478   8.468  1.00  0.76           N  
ATOM    520  H   LYS A  35       6.081  -2.728  11.360  1.00  0.76           H  
ATOM    521  HA  LYS A  35       4.480  -4.920  12.296  1.00  0.76           H  
ATOM    522 1HB  LYS A  35       7.496  -4.684  11.851  1.00  0.76           H  
ATOM    523 2HB  LYS A  35       6.681  -6.199  12.209  1.00  0.76           H  
ATOM    524 1HG  LYS A  35       6.009  -4.465   9.810  1.00  0.76           H  
ATOM    525 2HG  LYS A  35       7.160  -5.816   9.774  1.00  0.76           H  
ATOM    526 1HD  LYS A  35       5.385  -7.350  10.496  1.00  0.76           H  
ATOM    527 2HD  LYS A  35       4.277  -5.995  10.614  1.00  0.76           H  
ATOM    528 1HE  LYS A  35       4.472  -5.578   8.212  1.00  0.76           H  
ATOM    529 2HE  LYS A  35       5.595  -6.943   8.055  1.00  0.76           H  
ATOM    530 1HZ  LYS A  35       3.335  -7.565   7.501  1.00  0.76           H  
ATOM    531 2HZ  LYS A  35       3.832  -8.381   8.836  1.00  0.76           H  
ATOM    532 3HZ  LYS A  35       2.789  -7.104   9.010  1.00  0.76           H  
ATOM    533  N   GLY A  36       6.524  -3.624  14.510  1.00  0.78           N  
ATOM    534  CA  GLY A  36       6.884  -3.592  15.924  1.00  0.78           C  
ATOM    535  C   GLY A  36       5.813  -2.891  16.755  1.00  0.78           C  
ATOM    536  O   GLY A  36       6.073  -1.841  17.342  1.00  0.78           O  
ATOM    537  H   GLY A  36       6.917  -2.936  13.888  1.00  0.78           H  
ATOM    538 1HA  GLY A  36       7.020  -4.611  16.287  1.00  0.78           H  
ATOM    539 2HA  GLY A  36       7.836  -3.078  16.044  1.00  0.78           H  
ATOM    540  N   GLY A  37       4.614  -3.468  16.799  1.00  0.80           N  
ATOM    541  CA  GLY A  37       3.505  -2.791  17.469  1.00  0.80           C  
ATOM    542  C   GLY A  37       2.218  -3.603  17.660  1.00  0.80           C  
ATOM    543  O   GLY A  37       2.219  -4.837  17.676  1.00  0.80           O  
ATOM    544  H   GLY A  37       4.492  -4.345  16.295  1.00  0.80           H  
ATOM    545 1HA  GLY A  37       3.846  -2.436  18.441  1.00  0.80           H  
ATOM    546 2HA  GLY A  37       3.263  -1.896  16.896  1.00  0.80           H  
ATOM    547  N   THR A  38       1.140  -2.856  17.896  1.00  0.79           N  
ATOM    548  CA  THR A  38      -0.213  -3.308  18.205  1.00  0.79           C  
ATOM    549  C   THR A  38      -1.167  -3.105  17.035  1.00  0.79           C  
ATOM    550  O   THR A  38      -1.955  -3.993  16.703  1.00  0.79           O  
ATOM    551  CB  THR A  38      -0.759  -2.542  19.431  1.00  0.79           C  
ATOM    552  OG1 THR A  38       0.064  -2.817  20.576  1.00  0.79           O  
ATOM    553  CG2 THR A  38      -2.193  -2.919  19.705  1.00  0.79           C  
ATOM    554  H   THR A  38       1.264  -1.853  17.814  1.00  0.79           H  
ATOM    555  HA  THR A  38      -0.180  -4.373  18.436  1.00  0.79           H  
ATOM    556  HB  THR A  38      -0.714  -1.466  19.224  1.00  0.79           H  
ATOM    557  HG1 THR A  38      -0.181  -2.216  21.285  1.00  0.79           H  
ATOM    558 1HG2 THR A  38      -2.565  -2.359  20.559  1.00  0.79           H  
ATOM    559 2HG2 THR A  38      -2.793  -2.678  18.832  1.00  0.79           H  
ATOM    560 3HG2 THR A  38      -2.265  -3.986  19.911  1.00  0.79           H  
ATOM    561  N   LEU A  39      -1.052  -1.953  16.368  1.00  0.77           N  
ATOM    562  CA  LEU A  39      -1.939  -1.575  15.266  1.00  0.77           C  
ATOM    563  C   LEU A  39      -1.769  -2.537  14.094  1.00  0.77           C  
ATOM    564  O   LEU A  39      -2.679  -2.725  13.292  1.00  0.77           O  
ATOM    565  CB  LEU A  39      -1.721  -0.107  14.877  1.00  0.77           C  
ATOM    566  CG  LEU A  39      -2.197   0.937  15.950  1.00  0.77           C  
ATOM    567  CD1 LEU A  39      -1.788   2.354  15.516  1.00  0.77           C  
ATOM    568  CD2 LEU A  39      -3.741   0.828  16.110  1.00  0.77           C  
ATOM    569  H   LEU A  39      -0.325  -1.297  16.655  1.00  0.77           H  
ATOM    570  HA  LEU A  39      -2.967  -1.660  15.617  1.00  0.77           H  
ATOM    571 1HB  LEU A  39      -0.658   0.056  14.681  1.00  0.77           H  
ATOM    572 2HB  LEU A  39      -2.271   0.093  13.970  1.00  0.77           H  
ATOM    573  HG  LEU A  39      -1.711   0.725  16.913  1.00  0.77           H  
ATOM    574 1HD1 LEU A  39      -2.113   3.080  16.264  1.00  0.77           H  
ATOM    575 2HD1 LEU A  39      -0.712   2.394  15.426  1.00  0.77           H  
ATOM    576 3HD1 LEU A  39      -2.241   2.589  14.560  1.00  0.77           H  
ATOM    577 1HD2 LEU A  39      -4.082   1.548  16.860  1.00  0.77           H  
ATOM    578 2HD2 LEU A  39      -4.219   1.043  15.157  1.00  0.77           H  
ATOM    579 3HD2 LEU A  39      -4.005  -0.181  16.431  1.00  0.77           H  
ATOM    580  N   GLU A  40      -0.630  -3.220  14.057  1.00  0.75           N  
ATOM    581  CA  GLU A  40      -0.336  -4.272  13.090  1.00  0.75           C  
ATOM    582  C   GLU A  40      -1.443  -5.310  13.030  1.00  0.75           C  
ATOM    583  O   GLU A  40      -1.704  -5.895  11.978  1.00  0.75           O  
ATOM    584  CB  GLU A  40       0.955  -5.004  13.471  1.00  0.75           C  
ATOM    585  CG  GLU A  40       1.293  -6.228  12.591  1.00  0.75           C  
ATOM    586  CD  GLU A  40       1.626  -5.910  11.158  1.00  0.75           C  
ATOM    587  OE1 GLU A  40       2.012  -4.810  10.895  1.00  0.75           O  
ATOM    588  OE2 GLU A  40       1.540  -6.799  10.324  1.00  0.75           O  
ATOM    589  H   GLU A  40       0.073  -2.992  14.746  1.00  0.75           H  
ATOM    590  HA  GLU A  40      -0.233  -3.829  12.107  1.00  0.75           H  
ATOM    591 1HB  GLU A  40       1.789  -4.318  13.418  1.00  0.75           H  
ATOM    592 2HB  GLU A  40       0.885  -5.344  14.506  1.00  0.75           H  
ATOM    593 1HG  GLU A  40       2.147  -6.739  13.037  1.00  0.75           H  
ATOM    594 2HG  GLU A  40       0.446  -6.916  12.619  1.00  0.75           H  
ATOM    595  N   HIS A  41      -2.046  -5.583  14.181  1.00  0.74           N  
ATOM    596  CA  HIS A  41      -3.028  -6.628  14.300  1.00  0.74           C  
ATOM    597  C   HIS A  41      -4.458  -6.108  14.329  1.00  0.74           C  
ATOM    598  O   HIS A  41      -5.376  -6.867  14.646  1.00  0.74           O  
ATOM    599  CB  HIS A  41      -2.734  -7.391  15.590  1.00  0.74           C  
ATOM    600  CG  HIS A  41      -1.385  -8.028  15.565  1.00  0.74           C  
ATOM    601  ND1 HIS A  41      -1.106  -9.162  14.833  1.00  0.74           N  
ATOM    602  CD2 HIS A  41      -0.224  -7.664  16.158  1.00  0.74           C  
ATOM    603  CE1 HIS A  41       0.171  -9.475  14.985  1.00  0.74           C  
ATOM    604  NE2 HIS A  41       0.727  -8.582  15.783  1.00  0.74           N  
ATOM    605  H   HIS A  41      -1.828  -5.036  15.013  1.00  0.74           H  
ATOM    606  HA  HIS A  41      -2.937  -7.311  13.457  1.00  0.74           H  
ATOM    607 1HB  HIS A  41      -2.772  -6.701  16.438  1.00  0.74           H  
ATOM    608 2HB  HIS A  41      -3.488  -8.159  15.750  1.00  0.74           H  
ATOM    609  HD2 HIS A  41      -0.072  -6.796  16.807  1.00  0.74           H  
ATOM    610  HE1 HIS A  41       0.678 -10.322  14.525  1.00  0.74           H  
ATOM    611  HE2 HIS A  41       1.696  -8.564  16.073  1.00  0.74           H  
ATOM    612  N   ILE A  42      -4.671  -4.821  14.033  1.00  0.74           N  
ATOM    613  CA  ILE A  42      -6.036  -4.314  14.089  1.00  0.74           C  
ATOM    614  C   ILE A  42      -6.869  -5.067  13.068  1.00  0.74           C  
ATOM    615  O   ILE A  42      -6.413  -5.309  11.947  1.00  0.74           O  
ATOM    616  CB  ILE A  42      -6.117  -2.786  13.831  1.00  0.74           C  
ATOM    617  CG1 ILE A  42      -7.520  -2.267  14.227  1.00  0.74           C  
ATOM    618  CG2 ILE A  42      -5.862  -2.465  12.376  1.00  0.74           C  
ATOM    619  CD1 ILE A  42      -7.633  -0.769  14.267  1.00  0.74           C  
ATOM    620  H   ILE A  42      -3.907  -4.202  13.762  1.00  0.74           H  
ATOM    621  HA  ILE A  42      -6.442  -4.512  15.073  1.00  0.74           H  
ATOM    622  HB  ILE A  42      -5.374  -2.278  14.448  1.00  0.74           H  
ATOM    623 1HG1 ILE A  42      -8.246  -2.650  13.519  1.00  0.74           H  
ATOM    624 2HG1 ILE A  42      -7.772  -2.655  15.218  1.00  0.74           H  
ATOM    625 1HG2 ILE A  42      -5.922  -1.389  12.218  1.00  0.74           H  
ATOM    626 2HG2 ILE A  42      -4.874  -2.819  12.088  1.00  0.74           H  
ATOM    627 3HG2 ILE A  42      -6.621  -2.965  11.778  1.00  0.74           H  
ATOM    628 1HD1 ILE A  42      -8.651  -0.497  14.547  1.00  0.74           H  
ATOM    629 2HD1 ILE A  42      -6.927  -0.366  14.995  1.00  0.74           H  
ATOM    630 3HD1 ILE A  42      -7.410  -0.370  13.281  1.00  0.74           H  
ATOM    631  N   THR A  43      -8.082  -5.443  13.447  1.00  0.74           N  
ATOM    632  CA  THR A  43      -8.930  -6.189  12.525  1.00  0.74           C  
ATOM    633  C   THR A  43     -10.003  -5.293  11.931  1.00  0.74           C  
ATOM    634  O   THR A  43     -10.388  -4.325  12.577  1.00  0.74           O  
ATOM    635  CB  THR A  43      -9.622  -7.347  13.266  1.00  0.74           C  
ATOM    636  OG1 THR A  43     -10.494  -6.807  14.278  1.00  0.74           O  
ATOM    637  CG2 THR A  43      -8.579  -8.211  13.929  1.00  0.74           C  
ATOM    638  H   THR A  43      -8.381  -5.225  14.406  1.00  0.74           H  
ATOM    639  HA  THR A  43      -8.291  -6.596  11.750  1.00  0.74           H  
ATOM    640  HB  THR A  43     -10.202  -7.945  12.577  1.00  0.74           H  
ATOM    641  HG1 THR A  43      -9.940  -6.461  15.004  1.00  0.74           H  
ATOM    642 1HG2 THR A  43      -9.062  -9.025  14.466  1.00  0.74           H  
ATOM    643 2HG2 THR A  43      -7.909  -8.620  13.174  1.00  0.74           H  
ATOM    644 3HG2 THR A  43      -8.002  -7.605  14.634  1.00  0.74           H  
ATOM    645  N   PRO A  44     -10.564  -5.615  10.747  1.00  0.75           N  
ATOM    646  CA  PRO A  44     -11.706  -4.944  10.143  1.00  0.75           C  
ATOM    647  C   PRO A  44     -12.868  -4.799  11.119  1.00  0.75           C  
ATOM    648  O   PRO A  44     -13.580  -3.799  11.095  1.00  0.75           O  
ATOM    649  CB  PRO A  44     -12.053  -5.887   8.988  1.00  0.75           C  
ATOM    650  CG  PRO A  44     -10.727  -6.485   8.597  1.00  0.75           C  
ATOM    651  CD  PRO A  44      -9.984  -6.684   9.898  1.00  0.75           C  
ATOM    652  HA  PRO A  44     -11.386  -3.965   9.760  1.00  0.75           H  
ATOM    653 1HB  PRO A  44     -12.791  -6.634   9.307  1.00  0.75           H  
ATOM    654 2HB  PRO A  44     -12.507  -5.322   8.154  1.00  0.75           H  
ATOM    655 1HG  PRO A  44     -10.890  -7.425   8.047  1.00  0.75           H  
ATOM    656 2HG  PRO A  44     -10.211  -5.800   7.902  1.00  0.75           H  
ATOM    657 1HD  PRO A  44     -10.181  -7.682  10.301  1.00  0.75           H  
ATOM    658 2HD  PRO A  44      -8.917  -6.504   9.701  1.00  0.75           H  
ATOM    659  N   GLU A  45     -13.054  -5.771  12.016  1.00  0.75           N  
ATOM    660  CA  GLU A  45     -14.134  -5.644  12.985  1.00  0.75           C  
ATOM    661  C   GLU A  45     -13.835  -4.501  13.940  1.00  0.75           C  
ATOM    662  O   GLU A  45     -14.695  -3.652  14.202  1.00  0.75           O  
ATOM    663  CB  GLU A  45     -14.358  -6.941  13.757  1.00  0.75           C  
ATOM    664  CG  GLU A  45     -15.492  -6.849  14.766  1.00  0.75           C  
ATOM    665  CD  GLU A  45     -15.797  -8.144  15.480  1.00  0.75           C  
ATOM    666  OE1 GLU A  45     -15.213  -9.148  15.155  1.00  0.75           O  
ATOM    667  OE2 GLU A  45     -16.610  -8.109  16.383  1.00  0.75           O  
ATOM    668  H   GLU A  45     -12.461  -6.587  12.033  1.00  0.75           H  
ATOM    669  HA  GLU A  45     -15.051  -5.399  12.455  1.00  0.75           H  
ATOM    670 1HB  GLU A  45     -14.583  -7.746  13.059  1.00  0.75           H  
ATOM    671 2HB  GLU A  45     -13.444  -7.209  14.290  1.00  0.75           H  
ATOM    672 1HG  GLU A  45     -15.218  -6.098  15.507  1.00  0.75           H  
ATOM    673 2HG  GLU A  45     -16.388  -6.501  14.254  1.00  0.75           H  
ATOM    674  N   GLU A  46     -12.597  -4.450  14.443  1.00  0.76           N  
ATOM    675  CA  GLU A  46     -12.237  -3.376  15.362  1.00  0.76           C  
ATOM    676  C   GLU A  46     -12.365  -2.035  14.640  1.00  0.76           C  
ATOM    677  O   GLU A  46     -12.861  -1.053  15.198  1.00  0.76           O  
ATOM    678  CB  GLU A  46     -10.817  -3.587  15.893  1.00  0.76           C  
ATOM    679  CG  GLU A  46     -10.652  -4.803  16.887  1.00  0.76           C  
ATOM    680  CD  GLU A  46      -9.183  -5.083  17.252  1.00  0.76           C  
ATOM    681  OE1 GLU A  46      -8.351  -4.888  16.397  1.00  0.76           O  
ATOM    682  OE2 GLU A  46      -8.876  -5.482  18.383  1.00  0.76           O  
ATOM    683  H   GLU A  46     -11.907  -5.167  14.197  1.00  0.76           H  
ATOM    684  HA  GLU A  46     -12.933  -3.385  16.198  1.00  0.76           H  
ATOM    685 1HB  GLU A  46     -10.141  -3.746  15.060  1.00  0.76           H  
ATOM    686 2HB  GLU A  46     -10.490  -2.690  16.408  1.00  0.76           H  
ATOM    687 1HG  GLU A  46     -11.198  -4.571  17.802  1.00  0.76           H  
ATOM    688 2HG  GLU A  46     -11.105  -5.686  16.455  1.00  0.76           H  
ATOM    689  N   VAL A  47     -11.992  -2.021  13.363  1.00  0.78           N  
ATOM    690  CA  VAL A  47     -12.091  -0.804  12.587  1.00  0.78           C  
ATOM    691  C   VAL A  47     -13.531  -0.349  12.432  1.00  0.78           C  
ATOM    692  O   VAL A  47     -13.831   0.812  12.698  1.00  0.78           O  
ATOM    693  CB  VAL A  47     -11.491  -0.983  11.202  1.00  0.78           C  
ATOM    694  CG1 VAL A  47     -11.795   0.211  10.392  1.00  0.78           C  
ATOM    695  CG2 VAL A  47      -9.982  -1.205  11.313  1.00  0.78           C  
ATOM    696  H   VAL A  47     -11.593  -2.866  12.954  1.00  0.78           H  
ATOM    697  HA  VAL A  47     -11.536  -0.031  13.102  1.00  0.78           H  
ATOM    698  HB  VAL A  47     -11.954  -1.836  10.722  1.00  0.78           H  
ATOM    699 1HG1 VAL A  47     -11.391   0.049   9.423  1.00  0.78           H  
ATOM    700 2HG1 VAL A  47     -12.873   0.350  10.316  1.00  0.78           H  
ATOM    701 3HG1 VAL A  47     -11.346   1.091  10.850  1.00  0.78           H  
ATOM    702 1HG2 VAL A  47      -9.555  -1.351  10.334  1.00  0.78           H  
ATOM    703 2HG2 VAL A  47      -9.521  -0.342  11.789  1.00  0.78           H  
ATOM    704 3HG2 VAL A  47      -9.798  -2.082  11.906  1.00  0.78           H  
ATOM    705  N   ARG A  48     -14.438  -1.259  12.073  1.00  0.81           N  
ATOM    706  CA  ARG A  48     -15.837  -0.886  11.910  1.00  0.81           C  
ATOM    707  C   ARG A  48     -16.393  -0.336  13.218  1.00  0.81           C  
ATOM    708  O   ARG A  48     -17.147   0.643  13.234  1.00  0.81           O  
ATOM    709  CB  ARG A  48     -16.675  -2.082  11.469  1.00  0.81           C  
ATOM    710  CG  ARG A  48     -16.477  -2.546  10.017  1.00  0.81           C  
ATOM    711  CD  ARG A  48     -17.538  -3.513   9.590  1.00  0.81           C  
ATOM    712  NE  ARG A  48     -17.509  -4.768  10.360  1.00  0.81           N  
ATOM    713  CZ  ARG A  48     -16.777  -5.864  10.045  1.00  0.81           C  
ATOM    714  NH1 ARG A  48     -16.014  -5.861   8.982  1.00  0.81           N  
ATOM    715  NH2 ARG A  48     -16.837  -6.944  10.810  1.00  0.81           N  
ATOM    716  H   ARG A  48     -14.145  -2.216  11.876  1.00  0.81           H  
ATOM    717  HA  ARG A  48     -15.903  -0.114  11.145  1.00  0.81           H  
ATOM    718 1HB  ARG A  48     -16.433  -2.933  12.112  1.00  0.81           H  
ATOM    719 2HB  ARG A  48     -17.730  -1.857  11.609  1.00  0.81           H  
ATOM    720 1HG  ARG A  48     -16.514  -1.682   9.355  1.00  0.81           H  
ATOM    721 2HG  ARG A  48     -15.524  -3.034   9.913  1.00  0.81           H  
ATOM    722 1HD  ARG A  48     -18.517  -3.057   9.722  1.00  0.81           H  
ATOM    723 2HD  ARG A  48     -17.392  -3.758   8.538  1.00  0.81           H  
ATOM    724  HE  ARG A  48     -18.083  -4.816  11.191  1.00  0.81           H  
ATOM    725 1HH1 ARG A  48     -15.971  -5.037   8.407  1.00  0.81           H  
ATOM    726 2HH1 ARG A  48     -15.475  -6.688   8.743  1.00  0.81           H  
ATOM    727 1HH2 ARG A  48     -17.427  -6.953  11.634  1.00  0.81           H  
ATOM    728 2HH2 ARG A  48     -16.293  -7.761  10.570  1.00  0.81           H  
ATOM    729  N   LYS A  49     -15.993  -0.933  14.338  1.00  0.87           N  
ATOM    730  CA  LYS A  49     -16.444  -0.446  15.629  1.00  0.87           C  
ATOM    731  C   LYS A  49     -15.946   0.980  15.898  1.00  0.87           C  
ATOM    732  O   LYS A  49     -16.655   1.786  16.496  1.00  0.87           O  
ATOM    733  CB  LYS A  49     -16.053  -1.436  16.707  1.00  0.87           C  
ATOM    734  CG  LYS A  49     -16.901  -2.733  16.638  1.00  0.87           C  
ATOM    735  CD  LYS A  49     -16.535  -3.755  17.694  1.00  0.87           C  
ATOM    736  CE  LYS A  49     -17.426  -4.989  17.577  1.00  0.87           C  
ATOM    737  NZ  LYS A  49     -17.060  -6.050  18.560  1.00  0.87           N  
ATOM    738  H   LYS A  49     -15.381  -1.752  14.292  1.00  0.87           H  
ATOM    739  HA  LYS A  49     -17.533  -0.406  15.609  1.00  0.87           H  
ATOM    740 1HB  LYS A  49     -15.013  -1.721  16.559  1.00  0.87           H  
ATOM    741 2HB  LYS A  49     -16.129  -0.982  17.678  1.00  0.87           H  
ATOM    742 1HG  LYS A  49     -17.956  -2.486  16.736  1.00  0.87           H  
ATOM    743 2HG  LYS A  49     -16.752  -3.191  15.660  1.00  0.87           H  
ATOM    744 1HD  LYS A  49     -15.495  -4.058  17.559  1.00  0.87           H  
ATOM    745 2HD  LYS A  49     -16.658  -3.326  18.685  1.00  0.87           H  
ATOM    746 1HE  LYS A  49     -18.460  -4.695  17.746  1.00  0.87           H  
ATOM    747 2HE  LYS A  49     -17.337  -5.395  16.573  1.00  0.87           H  
ATOM    748 1HZ  LYS A  49     -17.677  -6.849  18.440  1.00  0.87           H  
ATOM    749 2HZ  LYS A  49     -16.101  -6.342  18.403  1.00  0.87           H  
ATOM    750 3HZ  LYS A  49     -17.152  -5.692  19.496  1.00  0.87           H  
ATOM    751  N   LEU A  50     -14.743   1.310  15.428  1.00  0.95           N  
ATOM    752  CA  LEU A  50     -14.227   2.671  15.555  1.00  0.95           C  
ATOM    753  C   LEU A  50     -14.937   3.714  14.693  1.00  0.95           C  
ATOM    754  O   LEU A  50     -15.061   4.870  15.114  1.00  0.95           O  
ATOM    755  CB  LEU A  50     -12.760   2.754  15.113  1.00  0.95           C  
ATOM    756  CG  LEU A  50     -11.710   2.144  15.957  1.00  0.95           C  
ATOM    757  CD1 LEU A  50     -10.435   2.138  15.148  1.00  0.95           C  
ATOM    758  CD2 LEU A  50     -11.553   2.998  17.229  1.00  0.95           C  
ATOM    759  H   LEU A  50     -14.167   0.595  14.979  1.00  0.95           H  
ATOM    760  HA  LEU A  50     -14.312   2.965  16.599  1.00  0.95           H  
ATOM    761 1HB  LEU A  50     -12.671   2.298  14.147  1.00  0.95           H  
ATOM    762 2HB  LEU A  50     -12.507   3.807  15.002  1.00  0.95           H  
ATOM    763  HG  LEU A  50     -11.964   1.131  16.213  1.00  0.95           H  
ATOM    764 1HD1 LEU A  50      -9.619   1.732  15.716  1.00  0.95           H  
ATOM    765 2HD1 LEU A  50     -10.573   1.552  14.259  1.00  0.95           H  
ATOM    766 3HD1 LEU A  50     -10.219   3.124  14.868  1.00  0.95           H  
ATOM    767 1HD2 LEU A  50     -10.778   2.598  17.861  1.00  0.95           H  
ATOM    768 2HD2 LEU A  50     -11.286   4.002  16.942  1.00  0.95           H  
ATOM    769 3HD2 LEU A  50     -12.494   3.012  17.779  1.00  0.95           H  
ATOM    770  N   VAL A  51     -15.338   3.332  13.464  1.00  1.05           N  
ATOM    771  CA  VAL A  51     -15.835   4.343  12.519  1.00  1.05           C  
ATOM    772  C   VAL A  51     -17.267   4.243  11.984  1.00  1.05           C  
ATOM    773  O   VAL A  51     -17.703   5.154  11.274  1.00  1.05           O  
ATOM    774  CB  VAL A  51     -14.912   4.364  11.299  1.00  1.05           C  
ATOM    775  CG1 VAL A  51     -13.521   4.675  11.799  1.00  1.05           C  
ATOM    776  CG2 VAL A  51     -15.007   3.048  10.523  1.00  1.05           C  
ATOM    777  H   VAL A  51     -15.207   2.359  13.181  1.00  1.05           H  
ATOM    778  HA  VAL A  51     -15.749   5.308  13.014  1.00  1.05           H  
ATOM    779  HB  VAL A  51     -15.208   5.184  10.647  1.00  1.05           H  
ATOM    780 1HG1 VAL A  51     -12.850   4.752  11.024  1.00  1.05           H  
ATOM    781 2HG1 VAL A  51     -13.541   5.588  12.331  1.00  1.05           H  
ATOM    782 3HG1 VAL A  51     -13.194   3.886  12.455  1.00  1.05           H  
ATOM    783 1HG2 VAL A  51     -14.364   3.063   9.665  1.00  1.05           H  
ATOM    784 2HG2 VAL A  51     -14.726   2.249  11.150  1.00  1.05           H  
ATOM    785 3HG2 VAL A  51     -16.032   2.897  10.193  1.00  1.05           H  
ATOM    786  N   GLY A  52     -18.002   3.177  12.277  1.00  1.16           N  
ATOM    787  CA  GLY A  52     -19.348   3.074  11.731  1.00  1.16           C  
ATOM    788  C   GLY A  52     -20.283   3.971  12.521  1.00  1.16           C  
ATOM    789  O   GLY A  52     -19.835   4.745  13.358  1.00  1.16           O  
ATOM    790  H   GLY A  52     -17.627   2.412  12.833  1.00  1.16           H  
ATOM    791 1HA  GLY A  52     -19.348   3.363  10.681  1.00  1.16           H  
ATOM    792 2HA  GLY A  52     -19.685   2.039  11.790  1.00  1.16           H  
ATOM    793  N   GLU A  53     -21.582   3.900  12.258  1.00  1.26           N  
ATOM    794  CA  GLU A  53     -22.489   4.799  12.967  1.00  1.26           C  
ATOM    795  C   GLU A  53     -22.772   4.360  14.406  1.00  1.26           C  
ATOM    796  O   GLU A  53     -22.795   5.177  15.335  1.00  1.26           O  
ATOM    797  CB  GLU A  53     -23.797   4.931  12.195  1.00  1.26           C  
ATOM    798  CG  GLU A  53     -23.653   5.654  10.857  1.00  1.26           C  
ATOM    799  CD  GLU A  53     -24.952   5.752  10.088  1.00  1.26           C  
ATOM    800  OE1 GLU A  53     -25.929   5.195  10.530  1.00  1.26           O  
ATOM    801  OE2 GLU A  53     -24.962   6.385   9.057  1.00  1.26           O  
ATOM    802  H   GLU A  53     -21.931   3.254  11.565  1.00  1.26           H  
ATOM    803  HA  GLU A  53     -22.023   5.783  13.003  1.00  1.26           H  
ATOM    804 1HB  GLU A  53     -24.209   3.941  12.003  1.00  1.26           H  
ATOM    805 2HB  GLU A  53     -24.521   5.477  12.798  1.00  1.26           H  
ATOM    806 1HG  GLU A  53     -23.275   6.661  11.043  1.00  1.26           H  
ATOM    807 2HG  GLU A  53     -22.916   5.128  10.252  1.00  1.26           H  
ATOM    808  N   ASP A  54     -22.964   3.060  14.625  1.00  1.34           N  
ATOM    809  CA  ASP A  54     -23.294   2.644  15.980  1.00  1.34           C  
ATOM    810  C   ASP A  54     -22.053   2.455  16.801  1.00  1.34           C  
ATOM    811  O   ASP A  54     -21.486   1.370  16.870  1.00  1.34           O  
ATOM    812  CB  ASP A  54     -24.101   1.358  16.051  1.00  1.34           C  
ATOM    813  CG  ASP A  54     -24.530   1.029  17.533  1.00  1.34           C  
ATOM    814  OD1 ASP A  54     -23.989   1.628  18.487  1.00  1.34           O  
ATOM    815  OD2 ASP A  54     -25.386   0.189  17.690  1.00  1.34           O  
ATOM    816  H   ASP A  54     -22.912   2.395  13.870  1.00  1.34           H  
ATOM    817  HA  ASP A  54     -23.888   3.430  16.446  1.00  1.34           H  
ATOM    818 1HB  ASP A  54     -24.994   1.447  15.432  1.00  1.34           H  
ATOM    819 2HB  ASP A  54     -23.507   0.530  15.661  1.00  1.34           H  
ATOM    820  N   ARG A  55     -21.678   3.527  17.454  1.00  1.39           N  
ATOM    821  CA  ARG A  55     -20.502   3.608  18.297  1.00  1.39           C  
ATOM    822  C   ARG A  55     -20.935   3.807  19.750  1.00  1.39           C  
ATOM    823  O   ARG A  55     -20.161   4.274  20.591  1.00  1.39           O  
ATOM    824  CB  ARG A  55     -19.667   4.784  17.820  1.00  1.39           C  
ATOM    825  CG  ARG A  55     -19.104   4.635  16.419  1.00  1.39           C  
ATOM    826  CD  ARG A  55     -18.321   5.841  16.000  1.00  1.39           C  
ATOM    827  NE  ARG A  55     -17.076   5.951  16.698  1.00  1.39           N  
ATOM    828  CZ  ARG A  55     -16.880   6.749  17.750  1.00  1.39           C  
ATOM    829  NH1 ARG A  55     -17.873   7.475  18.209  1.00  1.39           N  
ATOM    830  NH2 ARG A  55     -15.714   6.796  18.341  1.00  1.39           N  
ATOM    831  H   ARG A  55     -22.228   4.364  17.266  1.00  1.39           H  
ATOM    832  HA  ARG A  55     -19.927   2.685  18.210  1.00  1.39           H  
ATOM    833 1HB  ARG A  55     -20.307   5.666  17.790  1.00  1.39           H  
ATOM    834 2HB  ARG A  55     -18.889   4.994  18.503  1.00  1.39           H  
ATOM    835 1HG  ARG A  55     -18.453   3.760  16.365  1.00  1.39           H  
ATOM    836 2HG  ARG A  55     -19.933   4.508  15.739  1.00  1.39           H  
ATOM    837 1HD  ARG A  55     -18.106   5.786  14.931  1.00  1.39           H  
ATOM    838 2HD  ARG A  55     -18.896   6.731  16.211  1.00  1.39           H  
ATOM    839  HE  ARG A  55     -16.283   5.412  16.332  1.00  1.39           H  
ATOM    840 1HH1 ARG A  55     -18.778   7.430  17.757  1.00  1.39           H  
ATOM    841 2HH1 ARG A  55     -17.736   8.074  19.010  1.00  1.39           H  
ATOM    842 1HH2 ARG A  55     -14.948   6.221  18.007  1.00  1.39           H  
ATOM    843 2HH2 ARG A  55     -15.613   7.383  19.153  1.00  1.39           H  
ATOM    844  N   SER A  56     -22.187   3.426  20.053  1.00  1.41           N  
ATOM    845  CA  SER A  56     -22.788   3.662  21.372  1.00  1.41           C  
ATOM    846  C   SER A  56     -22.125   2.937  22.540  1.00  1.41           C  
ATOM    847  O   SER A  56     -22.296   3.324  23.695  1.00  1.41           O  
ATOM    848  CB  SER A  56     -24.265   3.295  21.341  1.00  1.41           C  
ATOM    849  OG  SER A  56     -24.455   1.911  21.181  1.00  1.41           O  
ATOM    850  H   SER A  56     -22.763   2.957  19.334  1.00  1.41           H  
ATOM    851  HA  SER A  56     -22.718   4.732  21.573  1.00  1.41           H  
ATOM    852 1HB  SER A  56     -24.732   3.622  22.267  1.00  1.41           H  
ATOM    853 2HB  SER A  56     -24.753   3.823  20.523  1.00  1.41           H  
ATOM    854  HG  SER A  56     -24.281   1.717  20.225  1.00  1.41           H  
ATOM    855  N   PHE A  57     -21.367   1.895  22.253  1.00  1.41           N  
ATOM    856  CA  PHE A  57     -20.698   1.120  23.278  1.00  1.41           C  
ATOM    857  C   PHE A  57     -19.277   1.605  23.553  1.00  1.41           C  
ATOM    858  O   PHE A  57     -18.664   1.230  24.559  1.00  1.41           O  
ATOM    859  CB  PHE A  57     -20.667  -0.323  22.800  1.00  1.41           C  
ATOM    860  CG  PHE A  57     -19.956  -0.437  21.497  1.00  1.41           C  
ATOM    861  CD1 PHE A  57     -18.567  -0.560  21.417  1.00  1.41           C  
ATOM    862  CD2 PHE A  57     -20.681  -0.357  20.327  1.00  1.41           C  
ATOM    863  CE1 PHE A  57     -17.948  -0.615  20.189  1.00  1.41           C  
ATOM    864  CE2 PHE A  57     -20.060  -0.407  19.121  1.00  1.41           C  
ATOM    865  CZ  PHE A  57     -18.706  -0.529  19.046  1.00  1.41           C  
ATOM    866  H   PHE A  57     -21.271   1.629  21.285  1.00  1.41           H  
ATOM    867  HA  PHE A  57     -21.282   1.187  24.197  1.00  1.41           H  
ATOM    868 1HB  PHE A  57     -20.162  -0.955  23.531  1.00  1.41           H  
ATOM    869 2HB  PHE A  57     -21.682  -0.699  22.679  1.00  1.41           H  
ATOM    870  HD1 PHE A  57     -17.973  -0.613  22.336  1.00  1.41           H  
ATOM    871  HD2 PHE A  57     -21.769  -0.243  20.372  1.00  1.41           H  
ATOM    872  HE1 PHE A  57     -16.867  -0.714  20.129  1.00  1.41           H  
ATOM    873  HE2 PHE A  57     -20.646  -0.343  18.211  1.00  1.41           H  
ATOM    874  HZ  PHE A  57     -18.250  -0.552  18.079  1.00  1.41           H  
ATOM    875  N   LEU A  58     -18.747   2.488  22.709  1.00  1.37           N  
ATOM    876  CA  LEU A  58     -17.365   2.880  22.912  1.00  1.37           C  
ATOM    877  C   LEU A  58     -17.049   3.591  24.239  1.00  1.37           C  
ATOM    878  O   LEU A  58     -15.984   3.345  24.805  1.00  1.37           O  
ATOM    879  CB  LEU A  58     -16.845   3.669  21.730  1.00  1.37           C  
ATOM    880  CG  LEU A  58     -16.662   2.855  20.488  1.00  1.37           C  
ATOM    881  CD1 LEU A  58     -16.254   3.701  19.370  1.00  1.37           C  
ATOM    882  CD2 LEU A  58     -15.652   1.861  20.730  1.00  1.37           C  
ATOM    883  H   LEU A  58     -19.279   2.875  21.927  1.00  1.37           H  
ATOM    884  HA  LEU A  58     -16.785   1.958  22.915  1.00  1.37           H  
ATOM    885 1HB  LEU A  58     -17.530   4.475  21.490  1.00  1.37           H  
ATOM    886 2HB  LEU A  58     -15.912   4.076  22.003  1.00  1.37           H  
ATOM    887  HG  LEU A  58     -17.612   2.381  20.227  1.00  1.37           H  
ATOM    888 1HD1 LEU A  58     -16.139   3.103  18.477  1.00  1.37           H  
ATOM    889 2HD1 LEU A  58     -16.999   4.421  19.227  1.00  1.37           H  
ATOM    890 3HD1 LEU A  58     -15.315   4.183  19.599  1.00  1.37           H  
ATOM    891 1HD2 LEU A  58     -15.544   1.281  19.831  1.00  1.37           H  
ATOM    892 2HD2 LEU A  58     -14.707   2.345  20.977  1.00  1.37           H  
ATOM    893 3HD2 LEU A  58     -15.960   1.219  21.555  1.00  1.37           H  
ATOM    894  N   PRO A  59     -17.904   4.491  24.774  1.00  1.30           N  
ATOM    895  CA  PRO A  59     -17.702   5.144  26.049  1.00  1.30           C  
ATOM    896  C   PRO A  59     -18.247   4.316  27.222  1.00  1.30           C  
ATOM    897  O   PRO A  59     -18.273   4.799  28.354  1.00  1.30           O  
ATOM    898  CB  PRO A  59     -18.463   6.456  25.853  1.00  1.30           C  
ATOM    899  CG  PRO A  59     -19.635   6.075  24.989  1.00  1.30           C  
ATOM    900  CD  PRO A  59     -19.109   5.004  24.044  1.00  1.30           C  
ATOM    901  HA  PRO A  59     -16.628   5.341  26.185  1.00  1.30           H  
ATOM    902 1HB  PRO A  59     -18.768   6.858  26.831  1.00  1.30           H  
ATOM    903 2HB  PRO A  59     -17.806   7.206  25.386  1.00  1.30           H  
ATOM    904 1HG  PRO A  59     -20.459   5.699  25.615  1.00  1.30           H  
ATOM    905 2HG  PRO A  59     -20.021   6.955  24.453  1.00  1.30           H  
ATOM    906 1HD  PRO A  59     -19.908   4.277  23.997  1.00  1.30           H  
ATOM    907 2HD  PRO A  59     -18.859   5.427  23.067  1.00  1.30           H  
ATOM    908  N   THR A  60     -18.730   3.093  26.946  1.00  1.20           N  
ATOM    909  CA  THR A  60     -19.371   2.261  27.959  1.00  1.20           C  
ATOM    910  C   THR A  60     -18.613   0.952  28.158  1.00  1.20           C  
ATOM    911  O   THR A  60     -18.146   0.650  29.263  1.00  1.20           O  
ATOM    912  CB  THR A  60     -20.830   1.927  27.574  1.00  1.20           C  
ATOM    913  OG1 THR A  60     -21.598   3.133  27.446  1.00  1.20           O  
ATOM    914  CG2 THR A  60     -21.463   1.038  28.631  1.00  1.20           C  
ATOM    915  H   THR A  60     -18.659   2.699  26.015  1.00  1.20           H  
ATOM    916  HA  THR A  60     -19.374   2.800  28.906  1.00  1.20           H  
ATOM    917  HB  THR A  60     -20.840   1.402  26.621  1.00  1.20           H  
ATOM    918  HG1 THR A  60     -21.397   3.556  26.607  1.00  1.20           H  
ATOM    919 1HG2 THR A  60     -22.486   0.804  28.341  1.00  1.20           H  
ATOM    920 2HG2 THR A  60     -20.893   0.113  28.722  1.00  1.20           H  
ATOM    921 3HG2 THR A  60     -21.466   1.557  29.588  1.00  1.20           H  
ATOM    922  N   GLU A  61     -18.493   0.175  27.080  1.00  1.09           N  
ATOM    923  CA  GLU A  61     -17.833  -1.123  27.117  1.00  1.09           C  
ATOM    924  C   GLU A  61     -16.391  -1.005  26.630  1.00  1.09           C  
ATOM    925  O   GLU A  61     -15.505  -1.720  27.103  1.00  1.09           O  
ATOM    926  CB  GLU A  61     -18.595  -2.114  26.238  1.00  1.09           C  
ATOM    927  CG  GLU A  61     -20.040  -2.361  26.684  1.00  1.09           C  
ATOM    928  CD  GLU A  61     -20.797  -3.338  25.805  1.00  1.09           C  
ATOM    929  OE1 GLU A  61     -20.270  -3.749  24.798  1.00  1.09           O  
ATOM    930  OE2 GLU A  61     -21.909  -3.666  26.148  1.00  1.09           O  
ATOM    931  H   GLU A  61     -18.868   0.494  26.196  1.00  1.09           H  
ATOM    932  HA  GLU A  61     -17.824  -1.486  28.144  1.00  1.09           H  
ATOM    933 1HB  GLU A  61     -18.612  -1.742  25.212  1.00  1.09           H  
ATOM    934 2HB  GLU A  61     -18.073  -3.069  26.230  1.00  1.09           H  
ATOM    935 1HG  GLU A  61     -20.034  -2.735  27.707  1.00  1.09           H  
ATOM    936 2HG  GLU A  61     -20.564  -1.407  26.680  1.00  1.09           H  
ATOM    937  N   GLY A  62     -16.160  -0.070  25.711  1.00  0.99           N  
ATOM    938  CA  GLY A  62     -14.843   0.127  25.119  1.00  0.99           C  
ATOM    939  C   GLY A  62     -14.622  -0.756  23.897  1.00  0.99           C  
ATOM    940  O   GLY A  62     -15.535  -1.444  23.430  1.00  0.99           O  
ATOM    941  H   GLY A  62     -16.939   0.490  25.373  1.00  0.99           H  
ATOM    942 1HA  GLY A  62     -14.727   1.172  24.833  1.00  0.99           H  
ATOM    943 2HA  GLY A  62     -14.072  -0.079  25.861  1.00  0.99           H  
ATOM    944  N   LEU A  63     -13.401  -0.703  23.370  1.00  0.90           N  
ATOM    945  CA  LEU A  63     -13.035  -1.423  22.152  1.00  0.90           C  
ATOM    946  C   LEU A  63     -11.579  -1.832  22.091  1.00  0.90           C  
ATOM    947  O   LEU A  63     -10.698  -1.022  22.345  1.00  0.90           O  
ATOM    948  CB  LEU A  63     -13.329  -0.544  20.944  1.00  0.90           C  
ATOM    949  CG  LEU A  63     -12.922  -1.091  19.606  1.00  0.90           C  
ATOM    950  CD1 LEU A  63     -13.732  -2.298  19.309  1.00  0.90           C  
ATOM    951  CD2 LEU A  63     -13.108  -0.058  18.554  1.00  0.90           C  
ATOM    952  H   LEU A  63     -12.707  -0.122  23.843  1.00  0.90           H  
ATOM    953  HA  LEU A  63     -13.644  -2.324  22.095  1.00  0.90           H  
ATOM    954 1HB  LEU A  63     -14.390  -0.449  20.903  1.00  0.90           H  
ATOM    955 2HB  LEU A  63     -12.875   0.439  21.081  1.00  0.90           H  
ATOM    956  HG  LEU A  63     -11.891  -1.361  19.631  1.00  0.90           H  
ATOM    957 1HD1 LEU A  63     -13.433  -2.699  18.349  1.00  0.90           H  
ATOM    958 2HD1 LEU A  63     -13.573  -3.046  20.077  1.00  0.90           H  
ATOM    959 3HD1 LEU A  63     -14.769  -2.019  19.291  1.00  0.90           H  
ATOM    960 1HD2 LEU A  63     -12.797  -0.478  17.606  1.00  0.90           H  
ATOM    961 2HD2 LEU A  63     -14.138   0.237  18.489  1.00  0.90           H  
ATOM    962 3HD2 LEU A  63     -12.498   0.800  18.799  1.00  0.90           H  
ATOM    963  N   SER A  64     -11.291  -3.081  21.776  1.00  0.84           N  
ATOM    964  CA  SER A  64      -9.887  -3.412  21.638  1.00  0.84           C  
ATOM    965  C   SER A  64      -9.345  -2.898  20.317  1.00  0.84           C  
ATOM    966  O   SER A  64     -10.086  -2.837  19.343  1.00  0.84           O  
ATOM    967  CB  SER A  64      -9.714  -4.914  21.756  1.00  0.84           C  
ATOM    968  OG  SER A  64     -10.389  -5.591  20.725  1.00  0.84           O  
ATOM    969  H   SER A  64     -12.013  -3.764  21.594  1.00  0.84           H  
ATOM    970  HA  SER A  64      -9.337  -2.922  22.418  1.00  0.84           H  
ATOM    971 1HB  SER A  64      -8.663  -5.149  21.713  1.00  0.84           H  
ATOM    972 2HB  SER A  64     -10.082  -5.247  22.724  1.00  0.84           H  
ATOM    973  HG  SER A  64      -9.869  -5.446  19.903  1.00  0.84           H  
ATOM    974  N   LEU A  65      -8.053  -2.567  20.275  1.00  0.80           N  
ATOM    975  CA  LEU A  65      -7.370  -2.261  19.017  1.00  0.80           C  
ATOM    976  C   LEU A  65      -6.140  -3.145  18.910  1.00  0.80           C  
ATOM    977  O   LEU A  65      -5.234  -3.047  19.734  1.00  0.80           O  
ATOM    978  CB  LEU A  65      -7.004  -0.764  18.901  1.00  0.80           C  
ATOM    979  CG  LEU A  65      -8.234   0.208  18.907  1.00  0.80           C  
ATOM    980  CD1 LEU A  65      -7.780   1.687  18.822  1.00  0.80           C  
ATOM    981  CD2 LEU A  65      -9.118  -0.143  17.753  1.00  0.80           C  
ATOM    982  H   LEU A  65      -7.533  -2.565  21.150  1.00  0.80           H  
ATOM    983  HA  LEU A  65      -8.034  -2.508  18.189  1.00  0.80           H  
ATOM    984 1HB  LEU A  65      -6.359  -0.496  19.738  1.00  0.80           H  
ATOM    985 2HB  LEU A  65      -6.454  -0.610  17.972  1.00  0.80           H  
ATOM    986  HG  LEU A  65      -8.791   0.077  19.842  1.00  0.80           H  
ATOM    987 1HD1 LEU A  65      -8.649   2.334  18.834  1.00  0.80           H  
ATOM    988 2HD1 LEU A  65      -7.153   1.926  19.663  1.00  0.80           H  
ATOM    989 3HD1 LEU A  65      -7.224   1.848  17.899  1.00  0.80           H  
ATOM    990 1HD2 LEU A  65      -9.984   0.488  17.757  1.00  0.80           H  
ATOM    991 2HD2 LEU A  65      -8.568  -0.008  16.843  1.00  0.80           H  
ATOM    992 3HD2 LEU A  65      -9.435  -1.161  17.819  1.00  0.80           H  
ATOM    993  N   GLY A  66      -6.126  -4.083  17.970  1.00  0.78           N  
ATOM    994  CA  GLY A  66      -4.987  -4.979  17.862  1.00  0.78           C  
ATOM    995  C   GLY A  66      -4.973  -5.947  19.033  1.00  0.78           C  
ATOM    996  O   GLY A  66      -3.920  -6.444  19.439  1.00  0.78           O  
ATOM    997  H   GLY A  66      -6.907  -4.198  17.322  1.00  0.78           H  
ATOM    998 1HA  GLY A  66      -5.062  -5.539  16.937  1.00  0.78           H  
ATOM    999 2HA  GLY A  66      -4.066  -4.410  17.829  1.00  0.78           H  
ATOM   1000  N   GLY A  67      -6.151  -6.166  19.622  1.00  0.76           N  
ATOM   1001  CA  GLY A  67      -6.279  -7.017  20.794  1.00  0.76           C  
ATOM   1002  C   GLY A  67      -6.101  -6.277  22.132  1.00  0.76           C  
ATOM   1003  O   GLY A  67      -6.336  -6.867  23.186  1.00  0.76           O  
ATOM   1004  H   GLY A  67      -6.999  -5.758  19.210  1.00  0.76           H  
ATOM   1005 1HA  GLY A  67      -7.261  -7.490  20.775  1.00  0.76           H  
ATOM   1006 2HA  GLY A  67      -5.547  -7.821  20.730  1.00  0.76           H  
ATOM   1007  N   VAL A  68      -5.718  -4.993  22.112  1.00  0.74           N  
ATOM   1008  CA  VAL A  68      -5.526  -4.254  23.362  1.00  0.74           C  
ATOM   1009  C   VAL A  68      -6.732  -3.379  23.700  1.00  0.74           C  
ATOM   1010  O   VAL A  68      -7.058  -2.503  22.913  1.00  0.74           O  
ATOM   1011  CB  VAL A  68      -4.306  -3.335  23.242  1.00  0.74           C  
ATOM   1012  CG1 VAL A  68      -4.129  -2.533  24.526  1.00  0.74           C  
ATOM   1013  CG2 VAL A  68      -3.093  -4.186  22.951  1.00  0.74           C  
ATOM   1014  H   VAL A  68      -5.524  -4.520  21.227  1.00  0.74           H  
ATOM   1015  HA  VAL A  68      -5.312  -4.969  24.145  1.00  0.74           H  
ATOM   1016  HB  VAL A  68      -4.463  -2.628  22.422  1.00  0.74           H  
ATOM   1017 1HG1 VAL A  68      -3.266  -1.878  24.430  1.00  0.74           H  
ATOM   1018 2HG1 VAL A  68      -5.024  -1.932  24.705  1.00  0.74           H  
ATOM   1019 3HG1 VAL A  68      -3.979  -3.212  25.366  1.00  0.74           H  
ATOM   1020 1HG2 VAL A  68      -2.215  -3.552  22.849  1.00  0.74           H  
ATOM   1021 2HG2 VAL A  68      -2.940  -4.891  23.766  1.00  0.74           H  
ATOM   1022 3HG2 VAL A  68      -3.254  -4.737  22.020  1.00  0.74           H  
ATOM   1023  N   PRO A  69      -7.450  -3.592  24.819  1.00  0.72           N  
ATOM   1024  CA  PRO A  69      -8.626  -2.821  25.211  1.00  0.72           C  
ATOM   1025  C   PRO A  69      -8.334  -1.329  25.268  1.00  0.72           C  
ATOM   1026  O   PRO A  69      -7.346  -0.934  25.901  1.00  0.72           O  
ATOM   1027  CB  PRO A  69      -8.906  -3.368  26.612  1.00  0.72           C  
ATOM   1028  CG  PRO A  69      -8.363  -4.771  26.591  1.00  0.72           C  
ATOM   1029  CD  PRO A  69      -7.114  -4.689  25.746  1.00  0.72           C  
ATOM   1030  HA  PRO A  69      -9.475  -3.037  24.554  1.00  0.72           H  
ATOM   1031 1HB  PRO A  69      -8.399  -2.745  27.353  1.00  0.72           H  
ATOM   1032 2HB  PRO A  69      -9.984  -3.318  26.828  1.00  0.72           H  
ATOM   1033 1HG  PRO A  69      -8.157  -5.115  27.616  1.00  0.72           H  
ATOM   1034 2HG  PRO A  69      -9.110  -5.461  26.169  1.00  0.72           H  
ATOM   1035 1HD  PRO A  69      -6.233  -4.435  26.351  1.00  0.72           H  
ATOM   1036 2HD  PRO A  69      -7.017  -5.649  25.229  1.00  0.72           H  
ATOM   1037  N   THR A  70      -9.231  -0.509  24.698  1.00  0.71           N  
ATOM   1038  CA  THR A  70      -9.085   0.943  24.730  1.00  0.71           C  
ATOM   1039  C   THR A  70     -10.392   1.638  25.119  1.00  0.71           C  
ATOM   1040  O   THR A  70     -11.483   1.061  25.001  1.00  0.71           O  
ATOM   1041  CB  THR A  70      -8.679   1.502  23.343  1.00  0.71           C  
ATOM   1042  OG1 THR A  70      -9.764   1.375  22.431  1.00  0.71           O  
ATOM   1043  CG2 THR A  70      -7.532   0.728  22.762  1.00  0.71           C  
ATOM   1044  H   THR A  70      -9.989  -0.894  24.144  1.00  0.71           H  
ATOM   1045  HA  THR A  70      -8.337   1.207  25.471  1.00  0.71           H  
ATOM   1046  HB  THR A  70      -8.399   2.548  23.451  1.00  0.71           H  
ATOM   1047  HG1 THR A  70      -9.987   0.434  22.336  1.00  0.71           H  
ATOM   1048 1HG2 THR A  70      -7.270   1.140  21.805  1.00  0.71           H  
ATOM   1049 2HG2 THR A  70      -6.685   0.763  23.407  1.00  0.71           H  
ATOM   1050 3HG2 THR A  70      -7.841  -0.290  22.633  1.00  0.71           H  
ATOM   1051  N   ARG A  71     -10.285   2.913  25.502  1.00  0.72           N  
ATOM   1052  CA  ARG A  71     -11.454   3.748  25.775  1.00  0.72           C  
ATOM   1053  C   ARG A  71     -11.429   5.028  24.957  1.00  0.72           C  
ATOM   1054  O   ARG A  71     -10.377   5.627  24.747  1.00  0.72           O  
ATOM   1055  CB  ARG A  71     -11.520   4.121  27.247  1.00  0.72           C  
ATOM   1056  CG  ARG A  71     -11.660   2.957  28.213  1.00  0.72           C  
ATOM   1057  CD  ARG A  71     -13.040   2.403  28.242  1.00  0.72           C  
ATOM   1058  NE  ARG A  71     -13.161   1.285  29.180  1.00  0.72           N  
ATOM   1059  CZ  ARG A  71     -14.335   0.775  29.605  1.00  0.72           C  
ATOM   1060  NH1 ARG A  71     -15.451   1.305  29.192  1.00  0.72           N  
ATOM   1061  NH2 ARG A  71     -14.365  -0.245  30.442  1.00  0.72           N  
ATOM   1062  H   ARG A  71      -9.348   3.300  25.616  1.00  0.72           H  
ATOM   1063  HA  ARG A  71     -12.354   3.190  25.513  1.00  0.72           H  
ATOM   1064 1HB  ARG A  71     -10.613   4.666  27.519  1.00  0.72           H  
ATOM   1065 2HB  ARG A  71     -12.365   4.792  27.410  1.00  0.72           H  
ATOM   1066 1HG  ARG A  71     -10.992   2.164  27.907  1.00  0.72           H  
ATOM   1067 2HG  ARG A  71     -11.407   3.286  29.218  1.00  0.72           H  
ATOM   1068 1HD  ARG A  71     -13.746   3.178  28.538  1.00  0.72           H  
ATOM   1069 2HD  ARG A  71     -13.301   2.040  27.246  1.00  0.72           H  
ATOM   1070  HE  ARG A  71     -12.313   0.856  29.519  1.00  0.72           H  
ATOM   1071 1HH1 ARG A  71     -15.426   2.085  28.559  1.00  0.72           H  
ATOM   1072 2HH1 ARG A  71     -16.353   0.937  29.520  1.00  0.72           H  
ATOM   1073 1HH2 ARG A  71     -13.509  -0.662  30.773  1.00  0.72           H  
ATOM   1074 2HH2 ARG A  71     -15.258  -0.611  30.745  1.00  0.72           H  
ATOM   1075  N   VAL A  72     -12.594   5.490  24.534  1.00  0.74           N  
ATOM   1076  CA  VAL A  72     -12.661   6.736  23.776  1.00  0.74           C  
ATOM   1077  C   VAL A  72     -12.635   7.972  24.653  1.00  0.74           C  
ATOM   1078  O   VAL A  72     -13.351   8.044  25.653  1.00  0.74           O  
ATOM   1079  CB  VAL A  72     -13.906   6.759  22.885  1.00  0.74           C  
ATOM   1080  CG1 VAL A  72     -14.045   8.100  22.225  1.00  0.74           C  
ATOM   1081  CG2 VAL A  72     -13.770   5.719  21.806  1.00  0.74           C  
ATOM   1082  H   VAL A  72     -13.445   4.974  24.726  1.00  0.74           H  
ATOM   1083  HA  VAL A  72     -11.794   6.779  23.122  1.00  0.74           H  
ATOM   1084  HB  VAL A  72     -14.796   6.565  23.490  1.00  0.74           H  
ATOM   1085 1HG1 VAL A  72     -14.924   8.076  21.606  1.00  0.74           H  
ATOM   1086 2HG1 VAL A  72     -14.158   8.878  22.977  1.00  0.74           H  
ATOM   1087 3HG1 VAL A  72     -13.163   8.309  21.620  1.00  0.74           H  
ATOM   1088 1HG2 VAL A  72     -14.648   5.757  21.178  1.00  0.74           H  
ATOM   1089 2HG2 VAL A  72     -12.906   5.933  21.211  1.00  0.74           H  
ATOM   1090 3HG2 VAL A  72     -13.668   4.730  22.255  1.00  0.74           H  
ATOM   1091  N   LEU A  73     -11.788   8.933  24.286  1.00  0.78           N  
ATOM   1092  CA  LEU A  73     -11.694  10.176  25.030  1.00  0.78           C  
ATOM   1093  C   LEU A  73     -12.428  11.316  24.310  1.00  0.78           C  
ATOM   1094  O   LEU A  73     -13.081  12.143  24.949  1.00  0.78           O  
ATOM   1095  CB  LEU A  73     -10.230  10.593  25.201  1.00  0.78           C  
ATOM   1096  CG  LEU A  73      -9.303   9.622  25.928  1.00  0.78           C  
ATOM   1097  CD1 LEU A  73      -7.920  10.243  25.966  1.00  0.78           C  
ATOM   1098  CD2 LEU A  73      -9.824   9.320  27.311  1.00  0.78           C  
ATOM   1099  H   LEU A  73     -11.215   8.800  23.460  1.00  0.78           H  
ATOM   1100  HA  LEU A  73     -12.145  10.034  26.010  1.00  0.78           H  
ATOM   1101 1HB  LEU A  73      -9.811  10.760  24.208  1.00  0.78           H  
ATOM   1102 2HB  LEU A  73     -10.206  11.538  25.740  1.00  0.78           H  
ATOM   1103  HG  LEU A  73      -9.238   8.686  25.365  1.00  0.78           H  
ATOM   1104 1HD1 LEU A  73      -7.241   9.584  26.459  1.00  0.78           H  
ATOM   1105 2HD1 LEU A  73      -7.571  10.432  24.969  1.00  0.78           H  
ATOM   1106 3HD1 LEU A  73      -7.966  11.180  26.515  1.00  0.78           H  
ATOM   1107 1HD2 LEU A  73      -9.143   8.623  27.811  1.00  0.78           H  
ATOM   1108 2HD2 LEU A  73      -9.888  10.241  27.887  1.00  0.78           H  
ATOM   1109 3HD2 LEU A  73     -10.815   8.867  27.234  1.00  0.78           H  
ATOM   1110  N   ASP A  74     -12.297  11.366  22.974  1.00  0.84           N  
ATOM   1111  CA  ASP A  74     -12.887  12.451  22.164  1.00  0.84           C  
ATOM   1112  C   ASP A  74     -13.177  11.966  20.732  1.00  0.84           C  
ATOM   1113  O   ASP A  74     -12.250  11.694  19.969  1.00  0.84           O  
ATOM   1114  CB  ASP A  74     -11.950  13.683  22.142  1.00  0.84           C  
ATOM   1115  CG  ASP A  74     -12.545  14.978  21.459  1.00  0.84           C  
ATOM   1116  OD1 ASP A  74     -13.625  14.918  20.919  1.00  0.84           O  
ATOM   1117  OD2 ASP A  74     -11.896  15.999  21.505  1.00  0.84           O  
ATOM   1118  H   ASP A  74     -11.746  10.640  22.517  1.00  0.84           H  
ATOM   1119  HA  ASP A  74     -13.834  12.746  22.618  1.00  0.84           H  
ATOM   1120 1HB  ASP A  74     -11.678  13.938  23.168  1.00  0.84           H  
ATOM   1121 2HB  ASP A  74     -11.029  13.421  21.624  1.00  0.84           H  
ATOM   1122  N   ALA A  75     -14.454  11.769  20.383  1.00  0.92           N  
ATOM   1123  CA  ALA A  75     -14.790  11.230  19.058  1.00  0.92           C  
ATOM   1124  C   ALA A  75     -15.520  12.195  18.142  1.00  0.92           C  
ATOM   1125  O   ALA A  75     -16.710  12.442  18.334  1.00  0.92           O  
ATOM   1126  CB  ALA A  75     -15.667  10.023  19.211  1.00  0.92           C  
ATOM   1127  H   ALA A  75     -15.187  12.016  21.033  1.00  0.92           H  
ATOM   1128  HA  ALA A  75     -13.863  10.958  18.565  1.00  0.92           H  
ATOM   1129 1HB  ALA A  75     -15.873   9.623  18.224  1.00  0.92           H  
ATOM   1130 2HB  ALA A  75     -15.165   9.298  19.804  1.00  0.92           H  
ATOM   1131 3HB  ALA A  75     -16.600  10.309  19.693  1.00  0.92           H  
ATOM   1132  N   ARG A  76     -14.837  12.693  17.107  1.00  1.01           N  
ATOM   1133  CA  ARG A  76     -15.450  13.658  16.202  1.00  1.01           C  
ATOM   1134  C   ARG A  76     -15.590  13.129  14.762  1.00  1.01           C  
ATOM   1135  O   ARG A  76     -16.026  13.851  13.869  1.00  1.01           O  
ATOM   1136  CB  ARG A  76     -14.622  14.925  16.216  1.00  1.01           C  
ATOM   1137  CG  ARG A  76     -14.457  15.526  17.605  1.00  1.01           C  
ATOM   1138  CD  ARG A  76     -15.725  16.084  18.128  1.00  1.01           C  
ATOM   1139  NE  ARG A  76     -15.586  16.527  19.505  1.00  1.01           N  
ATOM   1140  CZ  ARG A  76     -16.509  17.255  20.169  1.00  1.01           C  
ATOM   1141  NH1 ARG A  76     -17.620  17.641  19.560  1.00  1.01           N  
ATOM   1142  NH2 ARG A  76     -16.306  17.586  21.436  1.00  1.01           N  
ATOM   1143  H   ARG A  76     -13.845  12.482  16.975  1.00  1.01           H  
ATOM   1144  HA  ARG A  76     -16.446  13.900  16.576  1.00  1.01           H  
ATOM   1145 1HB  ARG A  76     -13.637  14.737  15.800  1.00  1.01           H  
ATOM   1146 2HB  ARG A  76     -15.113  15.672  15.603  1.00  1.01           H  
ATOM   1147 1HG  ARG A  76     -14.102  14.765  18.305  1.00  1.01           H  
ATOM   1148 2HG  ARG A  76     -13.728  16.333  17.564  1.00  1.01           H  
ATOM   1149 1HD  ARG A  76     -16.030  16.936  17.522  1.00  1.01           H  
ATOM   1150 2HD  ARG A  76     -16.507  15.322  18.093  1.00  1.01           H  
ATOM   1151  HE  ARG A  76     -14.745  16.209  20.025  1.00  1.01           H  
ATOM   1152 1HH1 ARG A  76     -17.799  17.385  18.572  1.00  1.01           H  
ATOM   1153 2HH1 ARG A  76     -18.310  18.180  20.057  1.00  1.01           H  
ATOM   1154 1HH2 ARG A  76     -15.454  17.294  21.909  1.00  1.01           H  
ATOM   1155 2HH2 ARG A  76     -16.994  18.127  21.931  1.00  1.01           H  
ATOM   1156  N   LEU A  77     -15.285  11.845  14.545  1.00  1.11           N  
ATOM   1157  CA  LEU A  77     -15.319  11.252  13.193  1.00  1.11           C  
ATOM   1158  C   LEU A  77     -16.683  11.267  12.517  1.00  1.11           C  
ATOM   1159  O   LEU A  77     -16.768  11.278  11.291  1.00  1.11           O  
ATOM   1160  CB  LEU A  77     -14.828   9.794  13.212  1.00  1.11           C  
ATOM   1161  CG  LEU A  77     -13.346   9.598  13.468  1.00  1.11           C  
ATOM   1162  CD1 LEU A  77     -13.051   8.139  13.603  1.00  1.11           C  
ATOM   1163  CD2 LEU A  77     -12.590  10.132  12.331  1.00  1.11           C  
ATOM   1164  H   LEU A  77     -14.975  11.288  15.327  1.00  1.11           H  
ATOM   1165  HA  LEU A  77     -14.638  11.829  12.567  1.00  1.11           H  
ATOM   1166 1HB  LEU A  77     -15.373   9.252  13.985  1.00  1.11           H  
ATOM   1167 2HB  LEU A  77     -15.063   9.336  12.248  1.00  1.11           H  
ATOM   1168  HG  LEU A  77     -13.064  10.121  14.365  1.00  1.11           H  
ATOM   1169 1HD1 LEU A  77     -11.986   7.982  13.773  1.00  1.11           H  
ATOM   1170 2HD1 LEU A  77     -13.621   7.719  14.423  1.00  1.11           H  
ATOM   1171 3HD1 LEU A  77     -13.343   7.676  12.681  1.00  1.11           H  
ATOM   1172 1HD2 LEU A  77     -11.516   9.998  12.497  1.00  1.11           H  
ATOM   1173 2HD2 LEU A  77     -12.896   9.600  11.447  1.00  1.11           H  
ATOM   1174 3HD2 LEU A  77     -12.818  11.176  12.220  1.00  1.11           H  
ATOM   1175  N   LEU A  78     -17.755  11.230  13.297  1.00  1.20           N  
ATOM   1176  CA  LEU A  78     -19.079  11.227  12.701  1.00  1.20           C  
ATOM   1177  C   LEU A  78     -19.672  12.639  12.603  1.00  1.20           C  
ATOM   1178  O   LEU A  78     -20.827  12.790  12.198  1.00  1.20           O  
ATOM   1179  CB  LEU A  78     -20.040  10.322  13.488  1.00  1.20           C  
ATOM   1180  CG  LEU A  78     -19.677   8.810  13.569  1.00  1.20           C  
ATOM   1181  CD1 LEU A  78     -20.735   8.097  14.414  1.00  1.20           C  
ATOM   1182  CD2 LEU A  78     -19.602   8.206  12.175  1.00  1.20           C  
ATOM   1183  H   LEU A  78     -17.649  11.223  14.300  1.00  1.20           H  
ATOM   1184  HA  LEU A  78     -18.998  10.829  11.691  1.00  1.20           H  
ATOM   1185 1HB  LEU A  78     -20.106  10.701  14.506  1.00  1.20           H  
ATOM   1186 2HB  LEU A  78     -21.028  10.398  13.034  1.00  1.20           H  
ATOM   1187  HG  LEU A  78     -18.711   8.691  14.059  1.00  1.20           H  
ATOM   1188 1HD1 LEU A  78     -20.498   7.038  14.486  1.00  1.20           H  
ATOM   1189 2HD1 LEU A  78     -20.764   8.532  15.411  1.00  1.20           H  
ATOM   1190 3HD1 LEU A  78     -21.711   8.207  13.942  1.00  1.20           H  
ATOM   1191 1HD2 LEU A  78     -19.345   7.143  12.251  1.00  1.20           H  
ATOM   1192 2HD2 LEU A  78     -20.566   8.308  11.678  1.00  1.20           H  
ATOM   1193 3HD2 LEU A  78     -18.836   8.722  11.593  1.00  1.20           H  
ATOM   1194  N   GLU A  79     -18.914  13.673  13.000  1.00  1.24           N  
ATOM   1195  CA  GLU A  79     -19.450  15.030  12.933  1.00  1.24           C  
ATOM   1196  C   GLU A  79     -18.934  15.773  11.702  1.00  1.24           C  
ATOM   1197  O   GLU A  79     -17.753  15.693  11.353  1.00  1.24           O  
ATOM   1198  CB  GLU A  79     -19.118  15.813  14.209  1.00  1.24           C  
ATOM   1199  CG  GLU A  79     -19.787  15.266  15.471  1.00  1.24           C  
ATOM   1200  CD  GLU A  79     -19.519  16.086  16.733  1.00  1.24           C  
ATOM   1201  OE1 GLU A  79     -18.567  16.841  16.771  1.00  1.24           O  
ATOM   1202  OE2 GLU A  79     -20.288  15.960  17.658  1.00  1.24           O  
ATOM   1203  H   GLU A  79     -17.953  13.536  13.313  1.00  1.24           H  
ATOM   1204  HA  GLU A  79     -20.535  14.971  12.854  1.00  1.24           H  
ATOM   1205 1HB  GLU A  79     -18.036  15.799  14.370  1.00  1.24           H  
ATOM   1206 2HB  GLU A  79     -19.417  16.854  14.085  1.00  1.24           H  
ATOM   1207 1HG  GLU A  79     -20.863  15.219  15.303  1.00  1.24           H  
ATOM   1208 2HG  GLU A  79     -19.430  14.247  15.630  1.00  1.24           H  
ATOM   1209  N   GLU A  80     -19.828  16.516  11.061  1.00  1.22           N  
ATOM   1210  CA  GLU A  80     -19.481  17.258   9.860  1.00  1.22           C  
ATOM   1211  C   GLU A  80     -18.351  18.245  10.097  1.00  1.22           C  
ATOM   1212  O   GLU A  80     -18.364  19.002  11.067  1.00  1.22           O  
ATOM   1213  CB  GLU A  80     -20.713  17.989   9.312  1.00  1.22           C  
ATOM   1214  CG  GLU A  80     -20.484  18.721   7.986  1.00  1.22           C  
ATOM   1215  CD  GLU A  80     -21.733  19.376   7.437  1.00  1.22           C  
ATOM   1216  OE1 GLU A  80     -22.760  19.294   8.070  1.00  1.22           O  
ATOM   1217  OE2 GLU A  80     -21.655  19.957   6.379  1.00  1.22           O  
ATOM   1218  H   GLU A  80     -20.777  16.546  11.407  1.00  1.22           H  
ATOM   1219  HA  GLU A  80     -19.147  16.542   9.107  1.00  1.22           H  
ATOM   1220 1HB  GLU A  80     -21.522  17.275   9.164  1.00  1.22           H  
ATOM   1221 2HB  GLU A  80     -21.052  18.723  10.043  1.00  1.22           H  
ATOM   1222 1HG  GLU A  80     -19.730  19.493   8.137  1.00  1.22           H  
ATOM   1223 2HG  GLU A  80     -20.097  18.014   7.255  1.00  1.22           H  
ATOM   1224  N   GLY A  81     -17.369  18.222   9.203  1.00  1.14           N  
ATOM   1225  CA  GLY A  81     -16.236  19.137   9.256  1.00  1.14           C  
ATOM   1226  C   GLY A  81     -15.051  18.638  10.085  1.00  1.14           C  
ATOM   1227  O   GLY A  81     -13.977  19.243  10.038  1.00  1.14           O  
ATOM   1228  H   GLY A  81     -17.419  17.553   8.448  1.00  1.14           H  
ATOM   1229 1HA  GLY A  81     -15.900  19.336   8.238  1.00  1.14           H  
ATOM   1230 2HA  GLY A  81     -16.575  20.090   9.659  1.00  1.14           H  
ATOM   1231  N   SER A  82     -15.220  17.537  10.818  1.00  1.03           N  
ATOM   1232  CA  SER A  82     -14.133  17.035  11.651  1.00  1.03           C  
ATOM   1233  C   SER A  82     -13.666  15.662  11.209  1.00  1.03           C  
ATOM   1234  O   SER A  82     -14.387  14.933  10.533  1.00  1.03           O  
ATOM   1235  CB  SER A  82     -14.556  16.993  13.095  1.00  1.03           C  
ATOM   1236  OG  SER A  82     -14.842  18.280  13.574  1.00  1.03           O  
ATOM   1237  H   SER A  82     -16.118  17.045  10.836  1.00  1.03           H  
ATOM   1238  HA  SER A  82     -13.288  17.717  11.566  1.00  1.03           H  
ATOM   1239 1HB  SER A  82     -15.442  16.357  13.194  1.00  1.03           H  
ATOM   1240 2HB  SER A  82     -13.763  16.547  13.687  1.00  1.03           H  
ATOM   1241  HG  SER A  82     -15.716  18.499  13.226  1.00  1.03           H  
ATOM   1242  N   ARG A  83     -12.428  15.321  11.563  1.00  0.92           N  
ATOM   1243  CA  ARG A  83     -11.893  14.020  11.195  1.00  0.92           C  
ATOM   1244  C   ARG A  83     -11.099  13.299  12.278  1.00  0.92           C  
ATOM   1245  O   ARG A  83     -10.451  12.307  11.969  1.00  0.92           O  
ATOM   1246  CB  ARG A  83     -10.994  14.157   9.985  1.00  0.92           C  
ATOM   1247  CG  ARG A  83      -9.664  14.863  10.215  1.00  0.92           C  
ATOM   1248  CD  ARG A  83      -8.921  15.036   8.937  1.00  0.92           C  
ATOM   1249  NE  ARG A  83      -9.569  16.014   8.074  1.00  0.92           N  
ATOM   1250  CZ  ARG A  83      -9.340  16.152   6.751  1.00  0.92           C  
ATOM   1251  NH1 ARG A  83      -8.486  15.366   6.141  1.00  0.92           N  
ATOM   1252  NH2 ARG A  83      -9.989  17.076   6.060  1.00  0.92           N  
ATOM   1253  H   ARG A  83     -11.864  15.969  12.092  1.00  0.92           H  
ATOM   1254  HA  ARG A  83     -12.733  13.380  10.920  1.00  0.92           H  
ATOM   1255 1HB  ARG A  83     -10.762  13.176   9.630  1.00  0.92           H  
ATOM   1256 2HB  ARG A  83     -11.523  14.675   9.185  1.00  0.92           H  
ATOM   1257 1HG  ARG A  83      -9.829  15.840  10.667  1.00  0.92           H  
ATOM   1258 2HG  ARG A  83      -9.055  14.256  10.871  1.00  0.92           H  
ATOM   1259 1HD  ARG A  83      -7.906  15.380   9.146  1.00  0.92           H  
ATOM   1260 2HD  ARG A  83      -8.883  14.081   8.406  1.00  0.92           H  
ATOM   1261  HE  ARG A  83     -10.245  16.635   8.497  1.00  0.92           H  
ATOM   1262 1HH1 ARG A  83      -8.003  14.651   6.659  1.00  0.92           H  
ATOM   1263 2HH1 ARG A  83      -8.350  15.462   5.125  1.00  0.92           H  
ATOM   1264 1HH2 ARG A  83     -10.655  17.680   6.522  1.00  0.92           H  
ATOM   1265 2HH2 ARG A  83      -9.822  17.169   5.062  1.00  0.92           H  
ATOM   1266  N   ILE A  84     -11.088  13.797  13.518  1.00  0.82           N  
ATOM   1267  CA  ILE A  84     -10.222  13.191  14.549  1.00  0.82           C  
ATOM   1268  C   ILE A  84     -10.941  12.429  15.686  1.00  0.82           C  
ATOM   1269  O   ILE A  84     -11.937  12.906  16.242  1.00  0.82           O  
ATOM   1270  CB  ILE A  84      -9.291  14.261  15.180  1.00  0.82           C  
ATOM   1271  CG1 ILE A  84      -8.490  14.994  14.101  1.00  0.82           C  
ATOM   1272  CG2 ILE A  84      -8.279  13.584  16.126  1.00  0.82           C  
ATOM   1273  CD1 ILE A  84      -7.584  14.105  13.345  1.00  0.82           C  
ATOM   1274  H   ILE A  84     -11.661  14.593  13.747  1.00  0.82           H  
ATOM   1275  HA  ILE A  84      -9.578  12.479  14.049  1.00  0.82           H  
ATOM   1276  HB  ILE A  84      -9.878  14.994  15.728  1.00  0.82           H  
ATOM   1277 1HG1 ILE A  84      -9.180  15.454  13.404  1.00  0.82           H  
ATOM   1278 2HG1 ILE A  84      -7.889  15.781  14.563  1.00  0.82           H  
ATOM   1279 1HG2 ILE A  84      -7.632  14.340  16.533  1.00  0.82           H  
ATOM   1280 2HG2 ILE A  84      -8.790  13.077  16.938  1.00  0.82           H  
ATOM   1281 3HG2 ILE A  84      -7.684  12.858  15.564  1.00  0.82           H  
ATOM   1282 1HD1 ILE A  84      -7.057  14.671  12.589  1.00  0.82           H  
ATOM   1283 2HD1 ILE A  84      -6.862  13.647  14.026  1.00  0.82           H  
ATOM   1284 3HD1 ILE A  84      -8.170  13.339  12.881  1.00  0.82           H  
ATOM   1285  N   LEU A  85     -10.403  11.244  16.004  1.00  0.75           N  
ATOM   1286  CA  LEU A  85     -10.825  10.400  17.134  1.00  0.75           C  
ATOM   1287  C   LEU A  85      -9.654  10.079  18.057  1.00  0.75           C  
ATOM   1288  O   LEU A  85      -8.587   9.678  17.600  1.00  0.75           O  
ATOM   1289  CB  LEU A  85     -11.461   9.088  16.654  1.00  0.75           C  
ATOM   1290  CG  LEU A  85     -11.689   7.970  17.687  1.00  0.75           C  
ATOM   1291  CD1 LEU A  85     -12.645   8.365  18.682  1.00  0.75           C  
ATOM   1292  CD2 LEU A  85     -12.215   6.724  16.974  1.00  0.75           C  
ATOM   1293  H   LEU A  85      -9.617  10.932  15.432  1.00  0.75           H  
ATOM   1294  HA  LEU A  85     -11.565  10.949  17.709  1.00  0.75           H  
ATOM   1295 1HB  LEU A  85     -12.439   9.326  16.294  1.00  0.75           H  
ATOM   1296 2HB  LEU A  85     -10.881   8.693  15.842  1.00  0.75           H  
ATOM   1297  HG  LEU A  85     -10.763   7.764  18.187  1.00  0.75           H  
ATOM   1298 1HD1 LEU A  85     -12.778   7.554  19.387  1.00  0.75           H  
ATOM   1299 2HD1 LEU A  85     -12.304   9.241  19.209  1.00  0.75           H  
ATOM   1300 3HD1 LEU A  85     -13.566   8.572  18.177  1.00  0.75           H  
ATOM   1301 1HD2 LEU A  85     -12.375   5.935  17.699  1.00  0.75           H  
ATOM   1302 2HD2 LEU A  85     -13.158   6.951  16.492  1.00  0.75           H  
ATOM   1303 3HD2 LEU A  85     -11.499   6.398  16.227  1.00  0.75           H  
ATOM   1304  N   THR A  86      -9.834  10.293  19.355  1.00  0.71           N  
ATOM   1305  CA  THR A  86      -8.788   9.961  20.315  1.00  0.71           C  
ATOM   1306  C   THR A  86      -9.227   8.905  21.319  1.00  0.71           C  
ATOM   1307  O   THR A  86     -10.313   9.011  21.914  1.00  0.71           O  
ATOM   1308  CB  THR A  86      -8.317  11.191  21.094  1.00  0.71           C  
ATOM   1309  OG1 THR A  86      -7.808  12.143  20.204  1.00  0.71           O  
ATOM   1310  CG2 THR A  86      -7.225  10.807  22.068  1.00  0.71           C  
ATOM   1311  H   THR A  86     -10.719  10.691  19.669  1.00  0.71           H  
ATOM   1312  HA  THR A  86      -7.938   9.559  19.769  1.00  0.71           H  
ATOM   1313  HB  THR A  86      -9.157  11.619  21.642  1.00  0.71           H  
ATOM   1314  HG1 THR A  86      -7.190  11.699  19.609  1.00  0.71           H  
ATOM   1315 1HG2 THR A  86      -6.911  11.680  22.609  1.00  0.71           H  
ATOM   1316 2HG2 THR A  86      -7.598  10.076  22.766  1.00  0.71           H  
ATOM   1317 3HG2 THR A  86      -6.378  10.385  21.522  1.00  0.71           H  
ATOM   1318  N   LEU A  87      -8.353   7.910  21.516  1.00  0.70           N  
ATOM   1319  CA  LEU A  87      -8.549   6.833  22.475  1.00  0.70           C  
ATOM   1320  C   LEU A  87      -7.348   6.660  23.406  1.00  0.70           C  
ATOM   1321  O   LEU A  87      -6.215   7.019  23.078  1.00  0.70           O  
ATOM   1322  CB  LEU A  87      -8.792   5.486  21.782  1.00  0.70           C  
ATOM   1323  CG  LEU A  87     -10.002   5.379  20.925  1.00  0.70           C  
ATOM   1324  CD1 LEU A  87      -9.606   5.603  19.574  1.00  0.70           C  
ATOM   1325  CD2 LEU A  87     -10.638   4.017  21.075  1.00  0.70           C  
ATOM   1326  H   LEU A  87      -7.495   7.917  20.963  1.00  0.70           H  
ATOM   1327  HA  LEU A  87      -9.413   7.079  23.085  1.00  0.70           H  
ATOM   1328 1HB  LEU A  87      -7.929   5.251  21.168  1.00  0.70           H  
ATOM   1329 2HB  LEU A  87      -8.878   4.723  22.554  1.00  0.70           H  
ATOM   1330  HG  LEU A  87     -10.699   6.146  21.198  1.00  0.70           H  
ATOM   1331 1HD1 LEU A  87     -10.464   5.538  18.936  1.00  0.70           H  
ATOM   1332 2HD1 LEU A  87      -9.152   6.586  19.494  1.00  0.70           H  
ATOM   1333 3HD1 LEU A  87      -8.888   4.838  19.294  1.00  0.70           H  
ATOM   1334 1HD2 LEU A  87     -11.517   3.948  20.437  1.00  0.70           H  
ATOM   1335 2HD2 LEU A  87      -9.922   3.254  20.783  1.00  0.70           H  
ATOM   1336 3HD2 LEU A  87     -10.929   3.861  22.116  1.00  0.70           H  
ATOM   1337  N   GLU A  88      -7.592   6.080  24.567  1.00  0.73           N  
ATOM   1338  CA  GLU A  88      -6.523   5.741  25.502  1.00  0.73           C  
ATOM   1339  C   GLU A  88      -6.472   4.235  25.707  1.00  0.73           C  
ATOM   1340  O   GLU A  88      -7.512   3.597  25.918  1.00  0.73           O  
ATOM   1341  CB  GLU A  88      -6.722   6.474  26.829  1.00  0.73           C  
ATOM   1342  CG  GLU A  88      -5.661   6.188  27.884  1.00  0.73           C  
ATOM   1343  CD  GLU A  88      -5.807   7.012  29.152  1.00  0.73           C  
ATOM   1344  OE1 GLU A  88      -6.801   6.894  29.829  1.00  0.73           O  
ATOM   1345  OE2 GLU A  88      -4.899   7.775  29.432  1.00  0.73           O  
ATOM   1346  H   GLU A  88      -8.558   5.847  24.790  1.00  0.73           H  
ATOM   1347  HA  GLU A  88      -5.567   6.046  25.079  1.00  0.73           H  
ATOM   1348 1HB  GLU A  88      -6.710   7.519  26.649  1.00  0.73           H  
ATOM   1349 2HB  GLU A  88      -7.698   6.220  27.244  1.00  0.73           H  
ATOM   1350 1HG  GLU A  88      -5.731   5.143  28.156  1.00  0.73           H  
ATOM   1351 2HG  GLU A  88      -4.674   6.352  27.448  1.00  0.73           H  
ATOM   1352  N   THR A  89      -5.284   3.628  25.614  1.00  0.79           N  
ATOM   1353  CA  THR A  89      -5.293   2.184  25.790  1.00  0.79           C  
ATOM   1354  C   THR A  89      -5.388   1.924  27.266  1.00  0.79           C  
ATOM   1355  O   THR A  89      -4.987   2.764  28.072  1.00  0.79           O  
ATOM   1356  CB  THR A  89      -4.021   1.481  25.260  1.00  0.79           C  
ATOM   1357  OG1 THR A  89      -2.875   1.838  26.041  1.00  0.79           O  
ATOM   1358  CG2 THR A  89      -3.753   1.885  23.833  1.00  0.79           C  
ATOM   1359  H   THR A  89      -4.432   4.155  25.424  1.00  0.79           H  
ATOM   1360  HA  THR A  89      -6.162   1.758  25.312  1.00  0.79           H  
ATOM   1361  HB  THR A  89      -4.166   0.406  25.317  1.00  0.79           H  
ATOM   1362  HG1 THR A  89      -2.167   1.192  25.879  1.00  0.79           H  
ATOM   1363 1HG2 THR A  89      -2.856   1.378  23.469  1.00  0.79           H  
ATOM   1364 2HG2 THR A  89      -4.593   1.610  23.218  1.00  0.79           H  
ATOM   1365 3HG2 THR A  89      -3.603   2.965  23.779  1.00  0.79           H  
ATOM   1366  N   LEU A  90      -5.808   0.746  27.646  1.00  0.89           N  
ATOM   1367  CA  LEU A  90      -5.850   0.471  29.059  1.00  0.89           C  
ATOM   1368  C   LEU A  90      -4.597  -0.242  29.489  1.00  0.89           C  
ATOM   1369  O   LEU A  90      -4.039  -1.043  28.743  1.00  0.89           O  
ATOM   1370  CB  LEU A  90      -7.110  -0.313  29.380  1.00  0.89           C  
ATOM   1371  CG  LEU A  90      -8.379   0.440  28.980  1.00  0.89           C  
ATOM   1372  CD1 LEU A  90      -9.600  -0.396  29.293  1.00  0.89           C  
ATOM   1373  CD2 LEU A  90      -8.382   1.778  29.699  1.00  0.89           C  
ATOM   1374  H   LEU A  90      -6.158   0.070  26.969  1.00  0.89           H  
ATOM   1375  HA  LEU A  90      -5.904   1.413  29.600  1.00  0.89           H  
ATOM   1376 1HB  LEU A  90      -7.086  -1.255  28.832  1.00  0.89           H  
ATOM   1377 2HB  LEU A  90      -7.142  -0.524  30.448  1.00  0.89           H  
ATOM   1378  HG  LEU A  90      -8.373   0.615  27.904  1.00  0.89           H  
ATOM   1379 1HD1 LEU A  90     -10.488   0.135  28.995  1.00  0.89           H  
ATOM   1380 2HD1 LEU A  90      -9.549  -1.330  28.754  1.00  0.89           H  
ATOM   1381 3HD1 LEU A  90      -9.639  -0.597  30.362  1.00  0.89           H  
ATOM   1382 1HD2 LEU A  90      -9.245   2.343  29.429  1.00  0.89           H  
ATOM   1383 2HD2 LEU A  90      -8.384   1.611  30.775  1.00  0.89           H  
ATOM   1384 3HD2 LEU A  90      -7.490   2.344  29.422  1.00  0.89           H  
ATOM   1385  N   THR A  91      -4.145   0.059  30.693  1.00  0.98           N  
ATOM   1386  CA  THR A  91      -2.999  -0.631  31.241  1.00  0.98           C  
ATOM   1387  C   THR A  91      -3.348  -2.110  31.340  1.00  0.98           C  
ATOM   1388  O   THR A  91      -4.440  -2.437  31.813  1.00  0.98           O  
ATOM   1389  CB  THR A  91      -2.632  -0.043  32.622  1.00  0.98           C  
ATOM   1390  OG1 THR A  91      -2.303   1.376  32.480  1.00  0.98           O  
ATOM   1391  CG2 THR A  91      -1.450  -0.799  33.281  1.00  0.98           C  
ATOM   1392  H   THR A  91      -4.614   0.761  31.246  1.00  0.98           H  
ATOM   1393  HA  THR A  91      -2.171  -0.504  30.558  1.00  0.98           H  
ATOM   1394  HB  THR A  91      -3.502  -0.132  33.268  1.00  0.98           H  
ATOM   1395  HG1 THR A  91      -2.844   1.807  31.775  1.00  0.98           H  
ATOM   1396 1HG2 THR A  91      -1.244  -0.366  34.255  1.00  0.98           H  
ATOM   1397 2HG2 THR A  91      -1.709  -1.851  33.400  1.00  0.98           H  
ATOM   1398 3HG2 THR A  91      -0.570  -0.718  32.675  1.00  0.98           H  
ATOM   1399  N   THR A  92      -2.463  -3.002  30.870  1.00  1.06           N  
ATOM   1400  CA  THR A  92      -2.819  -4.429  30.960  1.00  1.06           C  
ATOM   1401  C   THR A  92      -1.783  -5.223  31.767  1.00  1.06           C  
ATOM   1402  O   THR A  92      -1.789  -5.185  32.996  1.00  1.06           O  
ATOM   1403  CB  THR A  92      -3.005  -5.105  29.565  1.00  1.06           C  
ATOM   1404  OG1 THR A  92      -1.808  -4.973  28.812  1.00  1.06           O  
ATOM   1405  CG2 THR A  92      -4.171  -4.485  28.781  1.00  1.06           C  
ATOM   1406  H   THR A  92      -1.576  -2.654  30.500  1.00  1.06           H  
ATOM   1407  HA  THR A  92      -3.769  -4.518  31.485  1.00  1.06           H  
ATOM   1408  HB  THR A  92      -3.212  -6.164  29.717  1.00  1.06           H  
ATOM   1409  HG1 THR A  92      -1.716  -4.050  28.536  1.00  1.06           H  
ATOM   1410 1HG2 THR A  92      -4.272  -4.991  27.823  1.00  1.06           H  
ATOM   1411 2HG2 THR A  92      -5.093  -4.592  29.350  1.00  1.06           H  
ATOM   1412 3HG2 THR A  92      -3.976  -3.441  28.610  1.00  1.06           H  
ATOM   1413  N   GLY A  93      -0.833  -5.896  31.098  1.00  1.08           N  
ATOM   1414  CA  GLY A  93       0.137  -6.770  31.793  1.00  1.08           C  
ATOM   1415  C   GLY A  93       1.312  -5.990  32.375  1.00  1.08           C  
ATOM   1416  O   GLY A  93       2.473  -6.278  32.096  1.00  1.08           O  
ATOM   1417  H   GLY A  93      -0.833  -5.823  30.088  1.00  1.08           H  
ATOM   1418 1HA  GLY A  93      -0.374  -7.309  32.592  1.00  1.08           H  
ATOM   1419 2HA  GLY A  93       0.508  -7.519  31.095  1.00  1.08           H  
ATOM   1420  N   GLY A  94       0.979  -4.934  33.105  1.00  1.03           N  
ATOM   1421  CA  GLY A  94       1.914  -3.973  33.677  1.00  1.03           C  
ATOM   1422  C   GLY A  94       2.246  -2.884  32.651  1.00  1.03           C  
ATOM   1423  O   GLY A  94       2.850  -1.866  32.978  1.00  1.03           O  
ATOM   1424  H   GLY A  94      -0.014  -4.823  33.290  1.00  1.03           H  
ATOM   1425 1HA  GLY A  94       1.473  -3.523  34.567  1.00  1.03           H  
ATOM   1426 2HA  GLY A  94       2.825  -4.484  33.986  1.00  1.03           H  
ATOM   1427  N   ALA A  95       1.828  -3.116  31.406  1.00  0.94           N  
ATOM   1428  CA  ALA A  95       2.075  -2.233  30.279  1.00  0.94           C  
ATOM   1429  C   ALA A  95       1.293  -0.929  30.413  1.00  0.94           C  
ATOM   1430  O   ALA A  95       0.067  -0.990  30.410  1.00  0.94           O  
ATOM   1431  CB  ALA A  95       1.659  -2.924  28.997  1.00  0.94           C  
ATOM   1432  H   ALA A  95       1.340  -3.981  31.242  1.00  0.94           H  
ATOM   1433  HA  ALA A  95       3.137  -2.055  30.218  1.00  0.94           H  
ATOM   1434 1HB  ALA A  95       1.870  -2.270  28.149  1.00  0.94           H  
ATOM   1435 2HB  ALA A  95       2.216  -3.856  28.890  1.00  0.94           H  
ATOM   1436 3HB  ALA A  95       0.593  -3.143  29.031  1.00  0.94           H  
ATOM   1437  N   PRO A  96       1.941   0.254  30.458  1.00  0.84           N  
ATOM   1438  CA  PRO A  96       1.332   1.572  30.608  1.00  0.84           C  
ATOM   1439  C   PRO A  96       0.347   1.933  29.511  1.00  0.84           C  
ATOM   1440  O   PRO A  96       0.497   1.517  28.364  1.00  0.84           O  
ATOM   1441  CB  PRO A  96       2.538   2.514  30.530  1.00  0.84           C  
ATOM   1442  CG  PRO A  96       3.714   1.688  30.944  1.00  0.84           C  
ATOM   1443  CD  PRO A  96       3.426   0.301  30.439  1.00  0.84           C  
ATOM   1444  HA  PRO A  96       0.844   1.631  31.595  1.00  0.84           H  
ATOM   1445 1HB  PRO A  96       2.631   2.906  29.501  1.00  0.84           H  
ATOM   1446 2HB  PRO A  96       2.374   3.384  31.182  1.00  0.84           H  
ATOM   1447 1HG  PRO A  96       4.638   2.108  30.519  1.00  0.84           H  
ATOM   1448 2HG  PRO A  96       3.827   1.716  32.039  1.00  0.84           H  
ATOM   1449 1HD  PRO A  96       3.819   0.148  29.422  1.00  0.84           H  
ATOM   1450 2HD  PRO A  96       3.871  -0.371  31.186  1.00  0.84           H  
ATOM   1451  N   SER A  97      -0.646   2.740  29.862  1.00  0.74           N  
ATOM   1452  CA  SER A  97      -1.585   3.270  28.878  1.00  0.74           C  
ATOM   1453  C   SER A  97      -0.898   4.206  27.868  1.00  0.74           C  
ATOM   1454  O   SER A  97      -0.062   5.031  28.247  1.00  0.74           O  
ATOM   1455  CB  SER A  97      -2.705   3.991  29.596  1.00  0.74           C  
ATOM   1456  OG  SER A  97      -3.522   3.075  30.306  1.00  0.74           O  
ATOM   1457  H   SER A  97      -0.739   3.016  30.829  1.00  0.74           H  
ATOM   1458  HA  SER A  97      -2.018   2.430  28.332  1.00  0.74           H  
ATOM   1459 1HB  SER A  97      -2.278   4.710  30.289  1.00  0.74           H  
ATOM   1460 2HB  SER A  97      -3.306   4.546  28.878  1.00  0.74           H  
ATOM   1461  HG  SER A  97      -4.196   2.822  29.624  1.00  0.74           H  
ATOM   1462  N   HIS A  98      -1.280   4.103  26.595  1.00  0.67           N  
ATOM   1463  CA  HIS A  98      -0.753   4.945  25.517  1.00  0.67           C  
ATOM   1464  C   HIS A  98      -1.897   5.734  24.890  1.00  0.67           C  
ATOM   1465  O   HIS A  98      -3.052   5.307  24.955  1.00  0.67           O  
ATOM   1466  CB  HIS A  98      -0.110   4.102  24.409  1.00  0.67           C  
ATOM   1467  CG  HIS A  98       1.082   3.238  24.793  1.00  0.67           C  
ATOM   1468  ND1 HIS A  98       1.626   2.345  23.910  1.00  0.67           N  
ATOM   1469  CD2 HIS A  98       1.792   3.101  25.937  1.00  0.67           C  
ATOM   1470  CE1 HIS A  98       2.621   1.699  24.481  1.00  0.67           C  
ATOM   1471  NE2 HIS A  98       2.754   2.139  25.710  1.00  0.67           N  
ATOM   1472  H   HIS A  98      -1.962   3.395  26.364  1.00  0.67           H  
ATOM   1473  HA  HIS A  98      -0.016   5.648  25.905  1.00  0.67           H  
ATOM   1474 1HB  HIS A  98      -0.868   3.441  23.982  1.00  0.67           H  
ATOM   1475 2HB  HIS A  98       0.209   4.763  23.604  1.00  0.67           H  
ATOM   1476  HD1 HIS A  98       1.255   2.170  22.981  1.00  0.67           H  
ATOM   1477  HD2 HIS A  98       1.730   3.569  26.903  1.00  0.67           H  
ATOM   1478  HE1 HIS A  98       3.175   0.942  23.929  1.00  0.67           H  
ATOM   1479  N   ARG A  99      -1.604   6.869  24.260  1.00  0.64           N  
ATOM   1480  CA  ARG A  99      -2.675   7.570  23.550  1.00  0.64           C  
ATOM   1481  C   ARG A  99      -2.665   7.247  22.055  1.00  0.64           C  
ATOM   1482  O   ARG A  99      -1.611   7.218  21.415  1.00  0.64           O  
ATOM   1483  CB  ARG A  99      -2.586   9.070  23.790  1.00  0.64           C  
ATOM   1484  CG  ARG A  99      -2.747   9.477  25.274  1.00  0.64           C  
ATOM   1485  CD  ARG A  99      -4.169   9.244  25.738  1.00  0.64           C  
ATOM   1486  NE  ARG A  99      -4.385   9.498  27.185  1.00  0.64           N  
ATOM   1487  CZ  ARG A  99      -4.751  10.657  27.770  1.00  0.64           C  
ATOM   1488  NH1 ARG A  99      -4.944  11.746  27.086  1.00  0.64           N  
ATOM   1489  NH2 ARG A  99      -4.927  10.657  29.066  1.00  0.64           N  
ATOM   1490  H   ARG A  99      -0.654   7.221  24.241  1.00  0.64           H  
ATOM   1491  HA  ARG A  99      -3.635   7.240  23.951  1.00  0.64           H  
ATOM   1492 1HB  ARG A  99      -1.621   9.443  23.444  1.00  0.64           H  
ATOM   1493 2HB  ARG A  99      -3.362   9.578  23.215  1.00  0.64           H  
ATOM   1494 1HG  ARG A  99      -2.083   8.874  25.893  1.00  0.64           H  
ATOM   1495 2HG  ARG A  99      -2.498  10.533  25.396  1.00  0.64           H  
ATOM   1496 1HD  ARG A  99      -4.845   9.882  25.176  1.00  0.64           H  
ATOM   1497 2HD  ARG A  99      -4.427   8.205  25.541  1.00  0.64           H  
ATOM   1498  HE  ARG A  99      -4.290   8.702  27.829  1.00  0.64           H  
ATOM   1499 1HH1 ARG A  99      -4.827  11.732  26.098  1.00  0.64           H  
ATOM   1500 2HH1 ARG A  99      -5.224  12.594  27.558  1.00  0.64           H  
ATOM   1501 1HH2 ARG A  99      -4.799   9.766  29.568  1.00  0.64           H  
ATOM   1502 2HH2 ARG A  99      -5.207  11.492  29.550  1.00  0.64           H  
ATOM   1503  N   ILE A 100      -3.860   7.032  21.506  1.00  0.63           N  
ATOM   1504  CA  ILE A 100      -4.046   6.712  20.093  1.00  0.63           C  
ATOM   1505  C   ILE A 100      -4.907   7.747  19.395  1.00  0.63           C  
ATOM   1506  O   ILE A 100      -5.986   8.103  19.877  1.00  0.63           O  
ATOM   1507  CB  ILE A 100      -4.709   5.319  19.894  1.00  0.63           C  
ATOM   1508  CG1 ILE A 100      -3.849   4.226  20.477  1.00  0.63           C  
ATOM   1509  CG2 ILE A 100      -4.940   5.029  18.385  1.00  0.63           C  
ATOM   1510  CD1 ILE A 100      -4.519   2.887  20.506  1.00  0.63           C  
ATOM   1511  H   ILE A 100      -4.685   7.072  22.098  1.00  0.63           H  
ATOM   1512  HA  ILE A 100      -3.076   6.704  19.617  1.00  0.63           H  
ATOM   1513  HB  ILE A 100      -5.661   5.308  20.414  1.00  0.63           H  
ATOM   1514 1HG1 ILE A 100      -2.959   4.139  19.873  1.00  0.63           H  
ATOM   1515 2HG1 ILE A 100      -3.560   4.489  21.493  1.00  0.63           H  
ATOM   1516 1HG2 ILE A 100      -5.421   4.060  18.263  1.00  0.63           H  
ATOM   1517 2HG2 ILE A 100      -5.564   5.793  17.964  1.00  0.63           H  
ATOM   1518 3HG2 ILE A 100      -3.985   5.022  17.864  1.00  0.63           H  
ATOM   1519 1HD1 ILE A 100      -3.827   2.152  20.918  1.00  0.63           H  
ATOM   1520 2HD1 ILE A 100      -5.416   2.941  21.125  1.00  0.63           H  
ATOM   1521 3HD1 ILE A 100      -4.786   2.596  19.493  1.00  0.63           H  
ATOM   1522  N   ALA A 101      -4.435   8.244  18.260  1.00  0.63           N  
ATOM   1523  CA  ALA A 101      -5.247   9.192  17.522  1.00  0.63           C  
ATOM   1524  C   ALA A 101      -5.508   8.678  16.144  1.00  0.63           C  
ATOM   1525  O   ALA A 101      -4.633   8.119  15.481  1.00  0.63           O  
ATOM   1526  CB  ALA A 101      -4.617  10.537  17.407  1.00  0.63           C  
ATOM   1527  H   ALA A 101      -3.543   7.906  17.902  1.00  0.63           H  
ATOM   1528  HA  ALA A 101      -6.196   9.301  18.037  1.00  0.63           H  
ATOM   1529 1HB  ALA A 101      -5.303  11.181  16.858  1.00  0.63           H  
ATOM   1530 2HB  ALA A 101      -4.434  10.950  18.400  1.00  0.63           H  
ATOM   1531 3HB  ALA A 101      -3.694  10.457  16.860  1.00  0.63           H  
ATOM   1532  N   LEU A 102      -6.721   8.892  15.696  1.00  0.66           N  
ATOM   1533  CA  LEU A 102      -7.095   8.434  14.396  1.00  0.66           C  
ATOM   1534  C   LEU A 102      -7.568   9.623  13.580  1.00  0.66           C  
ATOM   1535  O   LEU A 102      -8.255  10.499  14.109  1.00  0.66           O  
ATOM   1536  CB  LEU A 102      -8.174   7.359  14.565  1.00  0.66           C  
ATOM   1537  CG  LEU A 102      -7.770   6.208  15.529  1.00  0.66           C  
ATOM   1538  CD1 LEU A 102      -8.070   6.581  16.903  1.00  0.66           C  
ATOM   1539  CD2 LEU A 102      -8.524   5.033  15.262  1.00  0.66           C  
ATOM   1540  H   LEU A 102      -7.408   9.335  16.293  1.00  0.66           H  
ATOM   1541  HA  LEU A 102      -6.234   7.999  13.930  1.00  0.66           H  
ATOM   1542 1HB  LEU A 102      -9.080   7.811  14.916  1.00  0.66           H  
ATOM   1543 2HB  LEU A 102      -8.347   6.911  13.609  1.00  0.66           H  
ATOM   1544  HG  LEU A 102      -6.701   6.007  15.433  1.00  0.66           H  
ATOM   1545 1HD1 LEU A 102      -7.788   5.761  17.533  1.00  0.66           H  
ATOM   1546 2HD1 LEU A 102      -7.558   7.448  17.216  1.00  0.66           H  
ATOM   1547 3HD1 LEU A 102      -9.121   6.758  16.977  1.00  0.66           H  
ATOM   1548 1HD2 LEU A 102      -8.236   4.251  15.966  1.00  0.66           H  
ATOM   1549 2HD2 LEU A 102      -9.578   5.263  15.380  1.00  0.66           H  
ATOM   1550 3HD2 LEU A 102      -8.339   4.703  14.281  1.00  0.66           H  
ATOM   1551  N   ALA A 103      -7.238   9.645  12.289  1.00  0.70           N  
ATOM   1552  CA  ALA A 103      -7.667  10.753  11.441  1.00  0.70           C  
ATOM   1553  C   ALA A 103      -8.191  10.276  10.109  1.00  0.70           C  
ATOM   1554  O   ALA A 103      -7.534   9.517   9.389  1.00  0.70           O  
ATOM   1555  CB  ALA A 103      -6.531  11.702  11.208  1.00  0.70           C  
ATOM   1556  H   ALA A 103      -6.657   8.898  11.919  1.00  0.70           H  
ATOM   1557  HA  ALA A 103      -8.455  11.264  11.954  1.00  0.70           H  
ATOM   1558 1HB  ALA A 103      -6.876  12.539  10.607  1.00  0.70           H  
ATOM   1559 2HB  ALA A 103      -6.164  12.065  12.153  1.00  0.70           H  
ATOM   1560 3HB  ALA A 103      -5.732  11.179  10.696  1.00  0.70           H  
ATOM   1561  N   LEU A 104      -9.400  10.706   9.786  1.00  0.73           N  
ATOM   1562  CA  LEU A 104     -10.060  10.180   8.604  1.00  0.73           C  
ATOM   1563  C   LEU A 104     -10.144  11.085   7.389  1.00  0.73           C  
ATOM   1564  O   LEU A 104     -10.687  12.189   7.432  1.00  0.73           O  
ATOM   1565  CB  LEU A 104     -11.457   9.709   9.009  1.00  0.73           C  
ATOM   1566  CG  LEU A 104     -12.306   9.118   7.933  1.00  0.73           C  
ATOM   1567  CD1 LEU A 104     -11.616   7.870   7.398  1.00  0.73           C  
ATOM   1568  CD2 LEU A 104     -13.659   8.738   8.540  1.00  0.73           C  
ATOM   1569  H   LEU A 104      -9.880  11.350  10.416  1.00  0.73           H  
ATOM   1570  HA  LEU A 104      -9.509   9.300   8.288  1.00  0.73           H  
ATOM   1571 1HB  LEU A 104     -11.364   8.981   9.785  1.00  0.73           H  
ATOM   1572 2HB  LEU A 104     -11.997  10.570   9.408  1.00  0.73           H  
ATOM   1573  HG  LEU A 104     -12.442   9.829   7.121  1.00  0.73           H  
ATOM   1574 1HD1 LEU A 104     -12.227   7.425   6.619  1.00  0.73           H  
ATOM   1575 2HD1 LEU A 104     -10.652   8.132   6.980  1.00  0.73           H  
ATOM   1576 3HD1 LEU A 104     -11.475   7.181   8.199  1.00  0.73           H  
ATOM   1577 1HD2 LEU A 104     -14.288   8.289   7.772  1.00  0.73           H  
ATOM   1578 2HD2 LEU A 104     -13.509   8.022   9.351  1.00  0.73           H  
ATOM   1579 3HD2 LEU A 104     -14.145   9.633   8.933  1.00  0.73           H  
ATOM   1580  N   THR A 105      -9.621  10.567   6.289  1.00  0.76           N  
ATOM   1581  CA  THR A 105      -9.657  11.206   4.986  1.00  0.76           C  
ATOM   1582  C   THR A 105     -10.863  10.645   4.280  1.00  0.76           C  
ATOM   1583  O   THR A 105     -11.501   9.724   4.782  1.00  0.76           O  
ATOM   1584  CB  THR A 105      -8.464  10.838   4.120  1.00  0.76           C  
ATOM   1585  OG1 THR A 105      -8.565   9.470   3.788  1.00  0.76           O  
ATOM   1586  CG2 THR A 105      -7.188  11.069   4.852  1.00  0.76           C  
ATOM   1587  H   THR A 105      -9.160   9.656   6.345  1.00  0.76           H  
ATOM   1588  HA  THR A 105      -9.755  12.288   5.089  1.00  0.76           H  
ATOM   1589  HB  THR A 105      -8.486  11.410   3.217  1.00  0.76           H  
ATOM   1590  HG1 THR A 105      -8.383   8.964   4.621  1.00  0.76           H  
ATOM   1591 1HG2 THR A 105      -6.368  10.788   4.222  1.00  0.76           H  
ATOM   1592 2HG2 THR A 105      -7.118  12.121   5.096  1.00  0.76           H  
ATOM   1593 3HG2 THR A 105      -7.168  10.472   5.766  1.00  0.76           H  
ATOM   1594  N   ARG A 106     -11.123  11.107   3.073  1.00  0.76           N  
ATOM   1595  CA  ARG A 106     -12.240  10.559   2.310  1.00  0.76           C  
ATOM   1596  C   ARG A 106     -12.165   9.035   2.033  1.00  0.76           C  
ATOM   1597  O   ARG A 106     -13.196   8.436   1.728  1.00  0.76           O  
ATOM   1598  CB  ARG A 106     -12.356  11.277   0.975  1.00  0.76           C  
ATOM   1599  CG  ARG A 106     -12.832  12.729   1.057  1.00  0.76           C  
ATOM   1600  CD  ARG A 106     -12.825  13.395  -0.280  1.00  0.76           C  
ATOM   1601  NE  ARG A 106     -11.467  13.617  -0.757  1.00  0.76           N  
ATOM   1602  CZ  ARG A 106     -11.131  14.027  -2.002  1.00  0.76           C  
ATOM   1603  NH1 ARG A 106     -12.038  14.266  -2.920  1.00  0.76           N  
ATOM   1604  NH2 ARG A 106      -9.872  14.196  -2.326  1.00  0.76           N  
ATOM   1605  H   ARG A 106     -10.567  11.890   2.708  1.00  0.76           H  
ATOM   1606  HA  ARG A 106     -13.150  10.752   2.879  1.00  0.76           H  
ATOM   1607 1HB  ARG A 106     -11.380  11.280   0.488  1.00  0.76           H  
ATOM   1608 2HB  ARG A 106     -13.040  10.731   0.326  1.00  0.76           H  
ATOM   1609 1HG  ARG A 106     -13.846  12.758   1.452  1.00  0.76           H  
ATOM   1610 2HG  ARG A 106     -12.168  13.289   1.720  1.00  0.76           H  
ATOM   1611 1HD  ARG A 106     -13.342  12.765  -1.003  1.00  0.76           H  
ATOM   1612 2HD  ARG A 106     -13.325  14.360  -0.211  1.00  0.76           H  
ATOM   1613  HE  ARG A 106     -10.708  13.459  -0.094  1.00  0.76           H  
ATOM   1614 1HH1 ARG A 106     -13.018  14.151  -2.722  1.00  0.76           H  
ATOM   1615 2HH1 ARG A 106     -11.710  14.579  -3.853  1.00  0.76           H  
ATOM   1616 1HH2 ARG A 106      -9.138  14.023  -1.652  1.00  0.76           H  
ATOM   1617 2HH2 ARG A 106      -9.647  14.504  -3.286  1.00  0.76           H  
ATOM   1618  N   HIS A 107     -10.962   8.419   2.067  1.00  0.75           N  
ATOM   1619  CA  HIS A 107     -10.837   6.978   1.762  1.00  0.75           C  
ATOM   1620  C   HIS A 107     -10.069   6.143   2.801  1.00  0.75           C  
ATOM   1621  O   HIS A 107     -10.286   4.933   2.912  1.00  0.75           O  
ATOM   1622  CB  HIS A 107     -10.147   6.793   0.400  1.00  0.75           C  
ATOM   1623  CG  HIS A 107     -10.912   7.355  -0.766  1.00  0.75           C  
ATOM   1624  ND1 HIS A 107     -11.961   6.678  -1.366  1.00  0.75           N  
ATOM   1625  CD2 HIS A 107     -10.787   8.529  -1.436  1.00  0.75           C  
ATOM   1626  CE1 HIS A 107     -12.445   7.410  -2.352  1.00  0.75           C  
ATOM   1627  NE2 HIS A 107     -11.755   8.541  -2.416  1.00  0.75           N  
ATOM   1628  H   HIS A 107     -10.141   8.939   2.379  1.00  0.75           H  
ATOM   1629  HA  HIS A 107     -11.835   6.546   1.687  1.00  0.75           H  
ATOM   1630 1HB  HIS A 107      -9.163   7.270   0.423  1.00  0.75           H  
ATOM   1631 2HB  HIS A 107      -9.990   5.731   0.218  1.00  0.75           H  
ATOM   1632  HD1 HIS A 107     -12.304   5.728  -1.136  1.00  0.75           H  
ATOM   1633  HD2 HIS A 107     -10.106   9.378  -1.321  1.00  0.75           H  
ATOM   1634  HE1 HIS A 107     -13.281   7.043  -2.944  1.00  0.75           H  
ATOM   1635  N   VAL A 108      -9.134   6.772   3.504  1.00  0.72           N  
ATOM   1636  CA  VAL A 108      -8.212   6.095   4.415  1.00  0.72           C  
ATOM   1637  C   VAL A 108      -8.160   6.690   5.820  1.00  0.72           C  
ATOM   1638  O   VAL A 108      -8.087   7.917   5.985  1.00  0.72           O  
ATOM   1639  CB  VAL A 108      -6.787   6.088   3.806  1.00  0.72           C  
ATOM   1640  CG1 VAL A 108      -5.758   5.467   4.778  1.00  0.72           C  
ATOM   1641  CG2 VAL A 108      -6.803   5.270   2.531  1.00  0.72           C  
ATOM   1642  H   VAL A 108      -9.031   7.761   3.392  1.00  0.72           H  
ATOM   1643  HA  VAL A 108      -8.542   5.066   4.500  1.00  0.72           H  
ATOM   1644  HB  VAL A 108      -6.481   7.110   3.591  1.00  0.72           H  
ATOM   1645 1HG1 VAL A 108      -4.779   5.475   4.313  1.00  0.72           H  
ATOM   1646 2HG1 VAL A 108      -5.716   6.044   5.699  1.00  0.72           H  
ATOM   1647 3HG1 VAL A 108      -6.039   4.444   5.005  1.00  0.72           H  
ATOM   1648 1HG2 VAL A 108      -5.822   5.259   2.102  1.00  0.72           H  
ATOM   1649 2HG2 VAL A 108      -7.102   4.255   2.767  1.00  0.72           H  
ATOM   1650 3HG2 VAL A 108      -7.495   5.695   1.817  1.00  0.72           H  
ATOM   1651  N   LEU A 109      -8.189   5.810   6.819  1.00  0.68           N  
ATOM   1652  CA  LEU A 109      -8.059   6.212   8.210  1.00  0.68           C  
ATOM   1653  C   LEU A 109      -6.609   6.046   8.620  1.00  0.68           C  
ATOM   1654  O   LEU A 109      -6.013   4.993   8.378  1.00  0.68           O  
ATOM   1655  CB  LEU A 109      -8.923   5.355   9.146  1.00  0.68           C  
ATOM   1656  CG  LEU A 109      -8.869   5.750  10.665  1.00  0.68           C  
ATOM   1657  CD1 LEU A 109      -9.523   7.069  10.794  1.00  0.68           C  
ATOM   1658  CD2 LEU A 109      -9.570   4.754  11.552  1.00  0.68           C  
ATOM   1659  H   LEU A 109      -8.272   4.820   6.586  1.00  0.68           H  
ATOM   1660  HA  LEU A 109      -8.334   7.258   8.313  1.00  0.68           H  
ATOM   1661 1HB  LEU A 109      -9.914   5.510   8.836  1.00  0.68           H  
ATOM   1662 2HB  LEU A 109      -8.662   4.306   9.033  1.00  0.68           H  
ATOM   1663  HG  LEU A 109      -7.827   5.843  10.974  1.00  0.68           H  
ATOM   1664 1HD1 LEU A 109      -9.500   7.430  11.807  1.00  0.68           H  
ATOM   1665 2HD1 LEU A 109      -9.017   7.744  10.163  1.00  0.68           H  
ATOM   1666 3HD1 LEU A 109     -10.555   6.969  10.478  1.00  0.68           H  
ATOM   1667 1HD2 LEU A 109      -9.518   5.092  12.554  1.00  0.68           H  
ATOM   1668 2HD2 LEU A 109     -10.583   4.699  11.287  1.00  0.68           H  
ATOM   1669 3HD2 LEU A 109      -9.106   3.775  11.468  1.00  0.68           H  
ATOM   1670  N   VAL A 110      -6.033   7.088   9.192  1.00  0.64           N  
ATOM   1671  CA  VAL A 110      -4.671   7.033   9.691  1.00  0.64           C  
ATOM   1672  C   VAL A 110      -4.745   6.812  11.187  1.00  0.64           C  
ATOM   1673  O   VAL A 110      -5.447   7.546  11.868  1.00  0.64           O  
ATOM   1674  CB  VAL A 110      -3.942   8.353   9.415  1.00  0.64           C  
ATOM   1675  CG1 VAL A 110      -2.520   8.304   9.984  1.00  0.64           C  
ATOM   1676  CG2 VAL A 110      -3.940   8.633   7.954  1.00  0.64           C  
ATOM   1677  H   VAL A 110      -6.567   7.948   9.306  1.00  0.64           H  
ATOM   1678  HA  VAL A 110      -4.137   6.202   9.227  1.00  0.64           H  
ATOM   1679  HB  VAL A 110      -4.467   9.161   9.928  1.00  0.64           H  
ATOM   1680 1HG1 VAL A 110      -2.024   9.249   9.805  1.00  0.64           H  
ATOM   1681 2HG1 VAL A 110      -2.564   8.120  11.058  1.00  0.64           H  
ATOM   1682 3HG1 VAL A 110      -1.962   7.501   9.503  1.00  0.64           H  
ATOM   1683 1HG2 VAL A 110      -3.437   9.581   7.766  1.00  0.64           H  
ATOM   1684 2HG2 VAL A 110      -3.419   7.838   7.449  1.00  0.64           H  
ATOM   1685 3HG2 VAL A 110      -4.972   8.688   7.592  1.00  0.64           H  
ATOM   1686  N   LEU A 111      -4.061   5.796  11.700  1.00  0.61           N  
ATOM   1687  CA  LEU A 111      -4.105   5.485  13.126  1.00  0.61           C  
ATOM   1688  C   LEU A 111      -2.709   5.571  13.708  1.00  0.61           C  
ATOM   1689  O   LEU A 111      -1.817   4.859  13.255  1.00  0.61           O  
ATOM   1690  CB  LEU A 111      -4.596   4.047  13.344  1.00  0.61           C  
ATOM   1691  CG  LEU A 111      -5.974   3.715  12.831  1.00  0.61           C  
ATOM   1692  CD1 LEU A 111      -5.879   3.358  11.346  1.00  0.61           C  
ATOM   1693  CD2 LEU A 111      -6.538   2.547  13.624  1.00  0.61           C  
ATOM   1694  H   LEU A 111      -3.508   5.212  11.085  1.00  0.61           H  
ATOM   1695  HA  LEU A 111      -4.748   6.194  13.642  1.00  0.61           H  
ATOM   1696 1HB  LEU A 111      -3.898   3.374  12.853  1.00  0.61           H  
ATOM   1697 2HB  LEU A 111      -4.580   3.838  14.414  1.00  0.61           H  
ATOM   1698  HG  LEU A 111      -6.608   4.585  12.922  1.00  0.61           H  
ATOM   1699 1HD1 LEU A 111      -6.864   3.123  10.956  1.00  0.61           H  
ATOM   1700 2HD1 LEU A 111      -5.468   4.176  10.785  1.00  0.61           H  
ATOM   1701 3HD1 LEU A 111      -5.231   2.497  11.232  1.00  0.61           H  
ATOM   1702 1HD2 LEU A 111      -7.535   2.301  13.254  1.00  0.61           H  
ATOM   1703 2HD2 LEU A 111      -5.882   1.687  13.501  1.00  0.61           H  
ATOM   1704 3HD2 LEU A 111      -6.597   2.809  14.679  1.00  0.61           H  
ATOM   1705  N   LEU A 112      -2.495   6.453  14.674  1.00  0.60           N  
ATOM   1706  CA  LEU A 112      -1.169   6.580  15.263  1.00  0.60           C  
ATOM   1707  C   LEU A 112      -1.208   6.276  16.742  1.00  0.60           C  
ATOM   1708  O   LEU A 112      -2.153   6.665  17.427  1.00  0.60           O  
ATOM   1709  CB  LEU A 112      -0.654   7.991  15.154  1.00  0.60           C  
ATOM   1710  CG  LEU A 112      -0.634   8.636  13.837  1.00  0.60           C  
ATOM   1711  CD1 LEU A 112      -0.131  10.009  14.087  1.00  0.60           C  
ATOM   1712  CD2 LEU A 112       0.205   7.862  12.850  1.00  0.60           C  
ATOM   1713  H   LEU A 112      -3.256   7.041  15.002  1.00  0.60           H  
ATOM   1714  HA  LEU A 112      -0.482   5.892  14.781  1.00  0.60           H  
ATOM   1715 1HB  LEU A 112      -1.246   8.622  15.814  1.00  0.60           H  
ATOM   1716 2HB  LEU A 112       0.356   7.993  15.510  1.00  0.60           H  
ATOM   1717  HG  LEU A 112      -1.652   8.717  13.450  1.00  0.60           H  
ATOM   1718 1HD1 LEU A 112      -0.114  10.555  13.193  1.00  0.60           H  
ATOM   1719 2HD1 LEU A 112      -0.779  10.505  14.806  1.00  0.60           H  
ATOM   1720 3HD1 LEU A 112       0.863   9.956  14.490  1.00  0.60           H  
ATOM   1721 1HD2 LEU A 112       0.205   8.367  11.900  1.00  0.60           H  
ATOM   1722 2HD2 LEU A 112       1.213   7.778  13.210  1.00  0.60           H  
ATOM   1723 3HD2 LEU A 112      -0.211   6.868  12.722  1.00  0.60           H  
ATOM   1724  N   GLU A 113      -0.148   5.693  17.272  1.00  0.60           N  
ATOM   1725  CA  GLU A 113      -0.090   5.509  18.720  1.00  0.60           C  
ATOM   1726  C   GLU A 113       1.159   6.177  19.238  1.00  0.60           C  
ATOM   1727  O   GLU A 113       2.258   5.967  18.705  1.00  0.60           O  
ATOM   1728  CB  GLU A 113      -0.132   4.028  19.107  1.00  0.60           C  
ATOM   1729  CG  GLU A 113      -0.157   3.710  20.606  1.00  0.60           C  
ATOM   1730  CD  GLU A 113      -0.395   2.237  20.842  1.00  0.60           C  
ATOM   1731  OE1 GLU A 113      -1.053   1.651  20.026  1.00  0.60           O  
ATOM   1732  OE2 GLU A 113       0.098   1.688  21.803  1.00  0.60           O  
ATOM   1733  H   GLU A 113       0.618   5.377  16.675  1.00  0.60           H  
ATOM   1734  HA  GLU A 113      -0.940   6.002  19.184  1.00  0.60           H  
ATOM   1735 1HB  GLU A 113      -0.963   3.527  18.610  1.00  0.60           H  
ATOM   1736 2HB  GLU A 113       0.773   3.589  18.760  1.00  0.60           H  
ATOM   1737 1HG  GLU A 113       0.789   3.995  21.052  1.00  0.60           H  
ATOM   1738 2HG  GLU A 113      -0.933   4.296  21.093  1.00  0.60           H  
ATOM   1739  N   GLY A 114       0.974   7.022  20.241  1.00  0.61           N  
ATOM   1740  CA  GLY A 114       2.065   7.754  20.847  1.00  0.61           C  
ATOM   1741  C   GLY A 114       2.720   6.989  21.971  1.00  0.61           C  
ATOM   1742  O   GLY A 114       2.112   6.128  22.606  1.00  0.61           O  
ATOM   1743  H   GLY A 114       0.035   7.139  20.618  1.00  0.61           H  
ATOM   1744 1HA  GLY A 114       2.800   8.013  20.101  1.00  0.61           H  
ATOM   1745 2HA  GLY A 114       1.689   8.689  21.245  1.00  0.61           H  
ATOM   1746  N   LYS A 115       3.944   7.373  22.265  1.00  0.62           N  
ATOM   1747  CA  LYS A 115       4.676   6.822  23.387  1.00  0.62           C  
ATOM   1748  C   LYS A 115       4.007   7.304  24.664  1.00  0.62           C  
ATOM   1749  O   LYS A 115       3.415   8.386  24.674  1.00  0.62           O  
ATOM   1750  CB  LYS A 115       6.141   7.263  23.313  1.00  0.62           C  
ATOM   1751  CG  LYS A 115       6.895   6.619  22.180  1.00  0.62           C  
ATOM   1752  CD  LYS A 115       8.301   7.128  22.074  1.00  0.62           C  
ATOM   1753  CE  LYS A 115       9.051   6.396  20.972  1.00  0.62           C  
ATOM   1754  NZ  LYS A 115      10.352   7.025  20.680  1.00  0.62           N  
ATOM   1755  H   LYS A 115       4.391   8.067  21.663  1.00  0.62           H  
ATOM   1756  HA  LYS A 115       4.619   5.736  23.327  1.00  0.62           H  
ATOM   1757 1HB  LYS A 115       6.182   8.337  23.142  1.00  0.62           H  
ATOM   1758 2HB  LYS A 115       6.657   7.064  24.246  1.00  0.62           H  
ATOM   1759 1HG  LYS A 115       6.934   5.548  22.339  1.00  0.62           H  
ATOM   1760 2HG  LYS A 115       6.379   6.817  21.240  1.00  0.62           H  
ATOM   1761 1HD  LYS A 115       8.281   8.194  21.835  1.00  0.62           H  
ATOM   1762 2HD  LYS A 115       8.822   6.990  23.018  1.00  0.62           H  
ATOM   1763 1HE  LYS A 115       9.216   5.368  21.285  1.00  0.62           H  
ATOM   1764 2HE  LYS A 115       8.458   6.399  20.077  1.00  0.62           H  
ATOM   1765 1HZ  LYS A 115      10.815   6.518  19.947  1.00  0.62           H  
ATOM   1766 2HZ  LYS A 115      10.149   7.988  20.361  1.00  0.62           H  
ATOM   1767 3HZ  LYS A 115      10.928   7.041  21.502  1.00  0.62           H  
ATOM   1768  N   PRO A 116       4.044   6.543  25.752  1.00  0.63           N  
ATOM   1769  CA  PRO A 116       3.446   6.954  26.990  1.00  0.63           C  
ATOM   1770  C   PRO A 116       4.157   8.212  27.423  1.00  0.63           C  
ATOM   1771  O   PRO A 116       5.367   8.349  27.240  1.00  0.63           O  
ATOM   1772  CB  PRO A 116       3.682   5.756  27.911  1.00  0.63           C  
ATOM   1773  CG  PRO A 116       4.846   4.986  27.275  1.00  0.63           C  
ATOM   1774  CD  PRO A 116       4.733   5.247  25.776  1.00  0.63           C  
ATOM   1775  HA  PRO A 116       2.370   7.135  26.836  1.00  0.63           H  
ATOM   1776 1HB  PRO A 116       3.930   6.116  28.919  1.00  0.63           H  
ATOM   1777 2HB  PRO A 116       2.762   5.176  28.014  1.00  0.63           H  
ATOM   1778 1HG  PRO A 116       5.802   5.327  27.696  1.00  0.63           H  
ATOM   1779 2HG  PRO A 116       4.753   3.913  27.519  1.00  0.63           H  
ATOM   1780 1HD  PRO A 116       5.737   5.309  25.361  1.00  0.63           H  
ATOM   1781 2HD  PRO A 116       4.134   4.486  25.275  1.00  0.63           H  
ATOM   1782  N   GLY A 117       3.402   9.133  27.991  1.00  0.64           N  
ATOM   1783  CA  GLY A 117       3.932  10.416  28.421  1.00  0.64           C  
ATOM   1784  C   GLY A 117       3.724  11.499  27.351  1.00  0.64           C  
ATOM   1785  O   GLY A 117       3.834  12.689  27.649  1.00  0.64           O  
ATOM   1786  H   GLY A 117       2.416   8.947  28.120  1.00  0.64           H  
ATOM   1787 1HA  GLY A 117       3.444  10.718  29.347  1.00  0.64           H  
ATOM   1788 2HA  GLY A 117       4.995  10.316  28.637  1.00  0.64           H  
ATOM   1789  N   VAL A 118       3.385  11.096  26.119  1.00  0.64           N  
ATOM   1790  CA  VAL A 118       3.138  12.060  25.049  1.00  0.64           C  
ATOM   1791  C   VAL A 118       1.678  12.520  25.114  1.00  0.64           C  
ATOM   1792  O   VAL A 118       0.776  11.682  25.085  1.00  0.64           O  
ATOM   1793  CB  VAL A 118       3.392  11.438  23.664  1.00  0.64           C  
ATOM   1794  CG1 VAL A 118       3.052  12.445  22.562  1.00  0.64           C  
ATOM   1795  CG2 VAL A 118       4.847  11.013  23.548  1.00  0.64           C  
ATOM   1796  H   VAL A 118       3.325  10.101  25.895  1.00  0.64           H  
ATOM   1797  HA  VAL A 118       3.835  12.879  25.164  1.00  0.64           H  
ATOM   1798  HB  VAL A 118       2.744  10.570  23.540  1.00  0.64           H  
ATOM   1799 1HG1 VAL A 118       3.214  11.989  21.592  1.00  0.64           H  
ATOM   1800 2HG1 VAL A 118       2.014  12.737  22.652  1.00  0.64           H  
ATOM   1801 3HG1 VAL A 118       3.683  13.330  22.659  1.00  0.64           H  
ATOM   1802 1HG2 VAL A 118       5.018  10.561  22.573  1.00  0.64           H  
ATOM   1803 2HG2 VAL A 118       5.488  11.885  23.664  1.00  0.64           H  
ATOM   1804 3HG2 VAL A 118       5.076  10.289  24.330  1.00  0.64           H  
ATOM   1805  N   PRO A 119       1.387  13.826  25.219  1.00  0.64           N  
ATOM   1806  CA  PRO A 119       0.042  14.353  25.280  1.00  0.64           C  
ATOM   1807  C   PRO A 119      -0.750  13.896  24.075  1.00  0.64           C  
ATOM   1808  O   PRO A 119      -0.248  13.901  22.946  1.00  0.64           O  
ATOM   1809  CB  PRO A 119       0.270  15.867  25.254  1.00  0.64           C  
ATOM   1810  CG  PRO A 119       1.647  16.046  25.847  1.00  0.64           C  
ATOM   1811  CD  PRO A 119       2.442  14.851  25.364  1.00  0.64           C  
ATOM   1812  HA  PRO A 119      -0.436  14.030  26.215  1.00  0.64           H  
ATOM   1813 1HB  PRO A 119       0.206  16.240  24.221  1.00  0.64           H  
ATOM   1814 2HB  PRO A 119      -0.514  16.378  25.828  1.00  0.64           H  
ATOM   1815 1HG  PRO A 119       2.088  16.999  25.499  1.00  0.64           H  
ATOM   1816 2HG  PRO A 119       1.590  16.102  26.944  1.00  0.64           H  
ATOM   1817 1HD  PRO A 119       2.935  15.058  24.403  1.00  0.64           H  
ATOM   1818 2HD  PRO A 119       3.150  14.606  26.164  1.00  0.64           H  
ATOM   1819  N   ALA A 120      -2.026  13.602  24.295  1.00  0.64           N  
ATOM   1820  CA  ALA A 120      -2.883  13.153  23.206  1.00  0.64           C  
ATOM   1821  C   ALA A 120      -2.919  14.171  22.094  1.00  0.64           C  
ATOM   1822  O   ALA A 120      -3.028  13.803  20.931  1.00  0.64           O  
ATOM   1823  CB  ALA A 120      -4.286  12.905  23.692  1.00  0.64           C  
ATOM   1824  H   ALA A 120      -2.389  13.641  25.236  1.00  0.64           H  
ATOM   1825  HA  ALA A 120      -2.470  12.227  22.807  1.00  0.64           H  
ATOM   1826 1HB  ALA A 120      -4.872  12.562  22.855  1.00  0.64           H  
ATOM   1827 2HB  ALA A 120      -4.262  12.159  24.449  1.00  0.64           H  
ATOM   1828 3HB  ALA A 120      -4.711  13.825  24.086  1.00  0.64           H  
ATOM   1829  N   GLU A 121      -2.829  15.450  22.441  1.00  0.63           N  
ATOM   1830  CA  GLU A 121      -2.871  16.500  21.443  1.00  0.63           C  
ATOM   1831  C   GLU A 121      -1.717  16.381  20.460  1.00  0.63           C  
ATOM   1832  O   GLU A 121      -1.872  16.677  19.277  1.00  0.63           O  
ATOM   1833  CB  GLU A 121      -2.863  17.877  22.104  1.00  0.63           C  
ATOM   1834  CG  GLU A 121      -2.933  19.053  21.124  1.00  0.63           C  
ATOM   1835  CD  GLU A 121      -4.233  19.168  20.320  1.00  0.63           C  
ATOM   1836  OE1 GLU A 121      -5.246  18.616  20.714  1.00  0.63           O  
ATOM   1837  OE2 GLU A 121      -4.198  19.832  19.299  1.00  0.63           O  
ATOM   1838  H   GLU A 121      -2.725  15.689  23.416  1.00  0.63           H  
ATOM   1839  HA  GLU A 121      -3.793  16.401  20.882  1.00  0.63           H  
ATOM   1840 1HB  GLU A 121      -3.699  17.959  22.793  1.00  0.63           H  
ATOM   1841 2HB  GLU A 121      -1.947  17.988  22.687  1.00  0.63           H  
ATOM   1842 1HG  GLU A 121      -2.781  19.979  21.675  1.00  0.63           H  
ATOM   1843 2HG  GLU A 121      -2.103  18.942  20.431  1.00  0.63           H  
ATOM   1844  N   GLU A 122      -0.544  15.964  20.921  1.00  0.63           N  
ATOM   1845  CA  GLU A 122       0.578  15.875  20.006  1.00  0.63           C  
ATOM   1846  C   GLU A 122       0.365  14.705  19.055  1.00  0.63           C  
ATOM   1847  O   GLU A 122       0.711  14.767  17.866  1.00  0.63           O  
ATOM   1848  CB  GLU A 122       1.882  15.741  20.784  1.00  0.63           C  
ATOM   1849  CG  GLU A 122       2.243  17.017  21.584  1.00  0.63           C  
ATOM   1850  CD  GLU A 122       3.569  16.954  22.324  1.00  0.63           C  
ATOM   1851  OE1 GLU A 122       4.480  16.325  21.831  1.00  0.63           O  
ATOM   1852  OE2 GLU A 122       3.678  17.569  23.358  1.00  0.63           O  
ATOM   1853  H   GLU A 122      -0.439  15.650  21.881  1.00  0.63           H  
ATOM   1854  HA  GLU A 122       0.620  16.791  19.417  1.00  0.63           H  
ATOM   1855 1HB  GLU A 122       1.781  14.933  21.503  1.00  0.63           H  
ATOM   1856 2HB  GLU A 122       2.684  15.478  20.119  1.00  0.63           H  
ATOM   1857 1HG  GLU A 122       2.265  17.861  20.896  1.00  0.63           H  
ATOM   1858 2HG  GLU A 122       1.447  17.199  22.304  1.00  0.63           H  
ATOM   1859  N   VAL A 123      -0.261  13.647  19.573  1.00  0.62           N  
ATOM   1860  CA  VAL A 123      -0.507  12.463  18.765  1.00  0.62           C  
ATOM   1861  C   VAL A 123      -1.599  12.838  17.731  1.00  0.62           C  
ATOM   1862  O   VAL A 123      -1.484  12.502  16.547  1.00  0.62           O  
ATOM   1863  CB  VAL A 123      -0.933  11.270  19.652  1.00  0.62           C  
ATOM   1864  CG1 VAL A 123      -1.227  10.032  18.791  1.00  0.62           C  
ATOM   1865  CG2 VAL A 123       0.130  10.984  20.697  1.00  0.62           C  
ATOM   1866  H   VAL A 123      -0.518  13.668  20.565  1.00  0.62           H  
ATOM   1867  HA  VAL A 123       0.407  12.195  18.235  1.00  0.62           H  
ATOM   1868  HB  VAL A 123      -1.865  11.532  20.155  1.00  0.62           H  
ATOM   1869 1HG1 VAL A 123      -1.565   9.210  19.427  1.00  0.62           H  
ATOM   1870 2HG1 VAL A 123      -1.971  10.264  18.092  1.00  0.62           H  
ATOM   1871 3HG1 VAL A 123      -0.322   9.729  18.262  1.00  0.62           H  
ATOM   1872 1HG2 VAL A 123      -0.200  10.161  21.333  1.00  0.62           H  
ATOM   1873 2HG2 VAL A 123       1.063  10.722  20.205  1.00  0.62           H  
ATOM   1874 3HG2 VAL A 123       0.274  11.875  21.307  1.00  0.62           H  
ATOM   1875  N   ARG A 124      -2.645  13.568  18.189  1.00  0.61           N  
ATOM   1876  CA  ARG A 124      -3.729  14.044  17.320  1.00  0.61           C  
ATOM   1877  C   ARG A 124      -3.255  14.965  16.223  1.00  0.61           C  
ATOM   1878  O   ARG A 124      -3.667  14.806  15.073  1.00  0.61           O  
ATOM   1879  CB  ARG A 124      -4.792  14.837  18.090  1.00  0.61           C  
ATOM   1880  CG  ARG A 124      -5.778  14.079  18.933  1.00  0.61           C  
ATOM   1881  CD  ARG A 124      -6.905  15.008  19.363  1.00  0.61           C  
ATOM   1882  NE  ARG A 124      -6.514  15.938  20.403  1.00  0.61           N  
ATOM   1883  CZ  ARG A 124      -6.621  15.670  21.711  1.00  0.61           C  
ATOM   1884  NH1 ARG A 124      -7.099  14.516  22.108  1.00  0.61           N  
ATOM   1885  NH2 ARG A 124      -6.248  16.583  22.580  1.00  0.61           N  
ATOM   1886  H   ARG A 124      -2.681  13.796  19.177  1.00  0.61           H  
ATOM   1887  HA  ARG A 124      -4.199  13.190  16.854  1.00  0.61           H  
ATOM   1888 1HB  ARG A 124      -4.290  15.539  18.746  1.00  0.61           H  
ATOM   1889 2HB  ARG A 124      -5.369  15.429  17.382  1.00  0.61           H  
ATOM   1890 1HG  ARG A 124      -6.197  13.256  18.358  1.00  0.61           H  
ATOM   1891 2HG  ARG A 124      -5.291  13.691  19.824  1.00  0.61           H  
ATOM   1892 1HD  ARG A 124      -7.201  15.601  18.502  1.00  0.61           H  
ATOM   1893 2HD  ARG A 124      -7.764  14.463  19.711  1.00  0.61           H  
ATOM   1894  HE  ARG A 124      -6.132  16.863  20.153  1.00  0.61           H  
ATOM   1895 1HH1 ARG A 124      -7.379  13.811  21.413  1.00  0.61           H  
ATOM   1896 2HH1 ARG A 124      -7.194  14.320  23.089  1.00  0.61           H  
ATOM   1897 1HH2 ARG A 124      -5.872  17.470  22.212  1.00  0.61           H  
ATOM   1898 2HH2 ARG A 124      -6.320  16.415  23.568  1.00  0.61           H  
ATOM   1899  N   ARG A 125      -2.357  15.897  16.546  1.00  0.61           N  
ATOM   1900  CA  ARG A 125      -1.873  16.807  15.525  1.00  0.61           C  
ATOM   1901  C   ARG A 125      -1.120  16.040  14.459  1.00  0.61           C  
ATOM   1902  O   ARG A 125      -1.301  16.297  13.271  1.00  0.61           O  
ATOM   1903  CB  ARG A 125      -0.986  17.888  16.125  1.00  0.61           C  
ATOM   1904  CG  ARG A 125      -1.725  18.935  16.959  1.00  0.61           C  
ATOM   1905  CD  ARG A 125      -0.794  19.906  17.586  1.00  0.61           C  
ATOM   1906  NE  ARG A 125      -1.494  20.855  18.440  1.00  0.61           N  
ATOM   1907  CZ  ARG A 125      -0.916  21.912  19.050  1.00  0.61           C  
ATOM   1908  NH1 ARG A 125       0.367  22.161  18.867  1.00  0.61           N  
ATOM   1909  NH2 ARG A 125      -1.630  22.704  19.834  1.00  0.61           N  
ATOM   1910  H   ARG A 125      -2.047  16.010  17.512  1.00  0.61           H  
ATOM   1911  HA  ARG A 125      -2.731  17.293  15.061  1.00  0.61           H  
ATOM   1912 1HB  ARG A 125      -0.249  17.416  16.779  1.00  0.61           H  
ATOM   1913 2HB  ARG A 125      -0.443  18.401  15.331  1.00  0.61           H  
ATOM   1914 1HG  ARG A 125      -2.399  19.493  16.311  1.00  0.61           H  
ATOM   1915 2HG  ARG A 125      -2.310  18.461  17.736  1.00  0.61           H  
ATOM   1916 1HD  ARG A 125      -0.078  19.360  18.203  1.00  0.61           H  
ATOM   1917 2HD  ARG A 125      -0.266  20.461  16.815  1.00  0.61           H  
ATOM   1918  HE  ARG A 125      -2.492  20.669  18.634  1.00  0.61           H  
ATOM   1919 1HH1 ARG A 125       0.917  21.563  18.269  1.00  0.61           H  
ATOM   1920 2HH1 ARG A 125       0.798  22.953  19.323  1.00  0.61           H  
ATOM   1921 1HH2 ARG A 125      -2.620  22.531  19.979  1.00  0.61           H  
ATOM   1922 2HH2 ARG A 125      -1.192  23.490  20.286  1.00  0.61           H  
ATOM   1923  N   ARG A 126      -0.349  15.029  14.856  1.00  0.60           N  
ATOM   1924  CA  ARG A 126       0.378  14.275  13.852  1.00  0.60           C  
ATOM   1925  C   ARG A 126      -0.622  13.474  13.007  1.00  0.60           C  
ATOM   1926  O   ARG A 126      -0.495  13.394  11.783  1.00  0.60           O  
ATOM   1927  CB  ARG A 126       1.423  13.375  14.505  1.00  0.60           C  
ATOM   1928  CG  ARG A 126       2.332  12.611  13.524  1.00  0.60           C  
ATOM   1929  CD  ARG A 126       3.120  13.555  12.660  1.00  0.60           C  
ATOM   1930  NE  ARG A 126       4.067  12.866  11.778  1.00  0.60           N  
ATOM   1931  CZ  ARG A 126       4.525  13.363  10.599  1.00  0.60           C  
ATOM   1932  NH1 ARG A 126       4.110  14.535  10.144  1.00  0.60           N  
ATOM   1933  NH2 ARG A 126       5.402  12.675   9.888  1.00  0.60           N  
ATOM   1934  H   ARG A 126      -0.215  14.822  15.850  1.00  0.60           H  
ATOM   1935  HA  ARG A 126       0.901  14.978  13.200  1.00  0.60           H  
ATOM   1936 1HB  ARG A 126       2.065  13.976  15.151  1.00  0.60           H  
ATOM   1937 2HB  ARG A 126       0.922  12.644  15.143  1.00  0.60           H  
ATOM   1938 1HG  ARG A 126       3.038  12.000  14.090  1.00  0.60           H  
ATOM   1939 2HG  ARG A 126       1.739  11.984  12.880  1.00  0.60           H  
ATOM   1940 1HD  ARG A 126       2.435  14.138  12.038  1.00  0.60           H  
ATOM   1941 2HD  ARG A 126       3.689  14.232  13.301  1.00  0.60           H  
ATOM   1942  HE  ARG A 126       4.428  11.965  12.084  1.00  0.60           H  
ATOM   1943 1HH1 ARG A 126       3.440  15.118  10.677  1.00  0.60           H  
ATOM   1944 2HH1 ARG A 126       4.462  14.885   9.266  1.00  0.60           H  
ATOM   1945 1HH2 ARG A 126       5.748  11.784  10.235  1.00  0.60           H  
ATOM   1946 2HH2 ARG A 126       5.743  13.042   9.011  1.00  0.60           H  
ATOM   1947  N   ALA A 127      -1.651  12.896  13.642  1.00  0.61           N  
ATOM   1948  CA  ALA A 127      -2.638  12.134  12.877  1.00  0.61           C  
ATOM   1949  C   ALA A 127      -3.322  13.028  11.841  1.00  0.61           C  
ATOM   1950  O   ALA A 127      -3.520  12.611  10.694  1.00  0.61           O  
ATOM   1951  CB  ALA A 127      -3.668  11.518  13.814  1.00  0.61           C  
ATOM   1952  H   ALA A 127      -1.731  12.960  14.658  1.00  0.61           H  
ATOM   1953  HA  ALA A 127      -2.124  11.338  12.344  1.00  0.61           H  
ATOM   1954 1HB  ALA A 127      -4.382  10.930  13.244  1.00  0.61           H  
ATOM   1955 2HB  ALA A 127      -3.168  10.871  14.529  1.00  0.61           H  
ATOM   1956 3HB  ALA A 127      -4.192  12.310  14.347  1.00  0.61           H  
ATOM   1957  N   GLU A 128      -3.638  14.272  12.224  1.00  0.61           N  
ATOM   1958  CA  GLU A 128      -4.270  15.205  11.300  1.00  0.61           C  
ATOM   1959  C   GLU A 128      -3.348  15.556  10.145  1.00  0.61           C  
ATOM   1960  O   GLU A 128      -3.774  15.555   8.984  1.00  0.61           O  
ATOM   1961  CB  GLU A 128      -4.708  16.496  11.994  1.00  0.61           C  
ATOM   1962  CG  GLU A 128      -5.409  17.477  11.038  1.00  0.61           C  
ATOM   1963  CD  GLU A 128      -5.934  18.749  11.692  1.00  0.61           C  
ATOM   1964  OE1 GLU A 128      -5.917  18.851  12.896  1.00  0.61           O  
ATOM   1965  OE2 GLU A 128      -6.323  19.638  10.957  1.00  0.61           O  
ATOM   1966  H   GLU A 128      -3.459  14.561  13.187  1.00  0.61           H  
ATOM   1967  HA  GLU A 128      -5.156  14.724  10.888  1.00  0.61           H  
ATOM   1968 1HB  GLU A 128      -5.370  16.270  12.825  1.00  0.61           H  
ATOM   1969 2HB  GLU A 128      -3.830  16.996  12.408  1.00  0.61           H  
ATOM   1970 1HG  GLU A 128      -4.699  17.755  10.258  1.00  0.61           H  
ATOM   1971 2HG  GLU A 128      -6.239  16.959  10.558  1.00  0.61           H  
ATOM   1972  N   GLU A 129      -2.075  15.846  10.448  1.00  0.62           N  
ATOM   1973  CA  GLU A 129      -1.140  16.237   9.399  1.00  0.62           C  
ATOM   1974  C   GLU A 129      -1.011  15.132   8.370  1.00  0.62           C  
ATOM   1975  O   GLU A 129      -1.013  15.394   7.165  1.00  0.62           O  
ATOM   1976  CB  GLU A 129       0.257  16.501   9.987  1.00  0.62           C  
ATOM   1977  CG  GLU A 129       0.416  17.758  10.834  1.00  0.62           C  
ATOM   1978  CD  GLU A 129       1.778  17.808  11.523  1.00  0.62           C  
ATOM   1979  OE1 GLU A 129       2.527  16.850  11.396  1.00  0.62           O  
ATOM   1980  OE2 GLU A 129       2.068  18.791  12.167  1.00  0.62           O  
ATOM   1981  H   GLU A 129      -1.770  15.829  11.422  1.00  0.62           H  
ATOM   1982  HA  GLU A 129      -1.514  17.136   8.911  1.00  0.62           H  
ATOM   1983 1HB  GLU A 129       0.538  15.654  10.616  1.00  0.62           H  
ATOM   1984 2HB  GLU A 129       0.982  16.552   9.177  1.00  0.62           H  
ATOM   1985 1HG  GLU A 129       0.318  18.629  10.189  1.00  0.62           H  
ATOM   1986 2HG  GLU A 129      -0.373  17.803  11.572  1.00  0.62           H  
ATOM   1987  N   LEU A 130      -0.954  13.896   8.845  1.00  0.63           N  
ATOM   1988  CA  LEU A 130      -0.846  12.743   7.978  1.00  0.63           C  
ATOM   1989  C   LEU A 130      -2.108  12.531   7.152  1.00  0.63           C  
ATOM   1990  O   LEU A 130      -2.030  12.248   5.956  1.00  0.63           O  
ATOM   1991  CB  LEU A 130      -0.502  11.558   8.848  1.00  0.63           C  
ATOM   1992  CG  LEU A 130       0.889  11.600   9.412  1.00  0.63           C  
ATOM   1993  CD1 LEU A 130       1.000  10.553  10.381  1.00  0.63           C  
ATOM   1994  CD2 LEU A 130       1.913  11.411   8.298  1.00  0.63           C  
ATOM   1995  H   LEU A 130      -0.954  13.756   9.859  1.00  0.63           H  
ATOM   1996  HA  LEU A 130      -0.015  12.911   7.294  1.00  0.63           H  
ATOM   1997 1HB  LEU A 130      -1.187  11.565   9.698  1.00  0.63           H  
ATOM   1998 2HB  LEU A 130      -0.628  10.654   8.338  1.00  0.63           H  
ATOM   1999  HG  LEU A 130       1.057  12.557   9.912  1.00  0.63           H  
ATOM   2000 1HD1 LEU A 130       1.987  10.575  10.827  1.00  0.63           H  
ATOM   2001 2HD1 LEU A 130       0.256  10.729  11.122  1.00  0.63           H  
ATOM   2002 3HD1 LEU A 130       0.822   9.596   9.899  1.00  0.63           H  
ATOM   2003 1HD2 LEU A 130       2.914  11.430   8.715  1.00  0.63           H  
ATOM   2004 2HD2 LEU A 130       1.747  10.453   7.806  1.00  0.63           H  
ATOM   2005 3HD2 LEU A 130       1.811  12.215   7.562  1.00  0.63           H  
ATOM   2006  N   ALA A 131      -3.284  12.731   7.748  1.00  0.65           N  
ATOM   2007  CA  ALA A 131      -4.502  12.603   6.962  1.00  0.65           C  
ATOM   2008  C   ALA A 131      -4.484  13.629   5.830  1.00  0.65           C  
ATOM   2009  O   ALA A 131      -4.875  13.336   4.694  1.00  0.65           O  
ATOM   2010  CB  ALA A 131      -5.714  12.795   7.846  1.00  0.65           C  
ATOM   2011  H   ALA A 131      -3.336  12.943   8.747  1.00  0.65           H  
ATOM   2012  HA  ALA A 131      -4.530  11.609   6.521  1.00  0.65           H  
ATOM   2013 1HB  ALA A 131      -6.626  12.691   7.277  1.00  0.65           H  
ATOM   2014 2HB  ALA A 131      -5.680  12.042   8.604  1.00  0.65           H  
ATOM   2015 3HB  ALA A 131      -5.680  13.785   8.300  1.00  0.65           H  
ATOM   2016  N   ARG A 132      -4.000  14.838   6.134  1.00  0.67           N  
ATOM   2017  CA  ARG A 132      -3.923  15.877   5.125  1.00  0.67           C  
ATOM   2018  C   ARG A 132      -2.902  15.507   4.052  1.00  0.67           C  
ATOM   2019  O   ARG A 132      -3.181  15.671   2.866  1.00  0.67           O  
ATOM   2020  CB  ARG A 132      -3.611  17.218   5.769  1.00  0.67           C  
ATOM   2021  CG  ARG A 132      -4.784  17.804   6.577  1.00  0.67           C  
ATOM   2022  CD  ARG A 132      -4.445  19.109   7.201  1.00  0.67           C  
ATOM   2023  NE  ARG A 132      -5.554  19.645   7.997  1.00  0.67           N  
ATOM   2024  CZ  ARG A 132      -6.581  20.355   7.517  1.00  0.67           C  
ATOM   2025  NH1 ARG A 132      -6.680  20.640   6.233  1.00  0.67           N  
ATOM   2026  NH2 ARG A 132      -7.488  20.762   8.373  1.00  0.67           N  
ATOM   2027  H   ARG A 132      -3.703  15.041   7.090  1.00  0.67           H  
ATOM   2028  HA  ARG A 132      -4.899  15.962   4.648  1.00  0.67           H  
ATOM   2029 1HB  ARG A 132      -2.771  17.108   6.448  1.00  0.67           H  
ATOM   2030 2HB  ARG A 132      -3.324  17.938   5.002  1.00  0.67           H  
ATOM   2031 1HG  ARG A 132      -5.642  17.947   5.920  1.00  0.67           H  
ATOM   2032 2HG  ARG A 132      -5.054  17.109   7.374  1.00  0.67           H  
ATOM   2033 1HD  ARG A 132      -3.589  18.971   7.865  1.00  0.67           H  
ATOM   2034 2HD  ARG A 132      -4.194  19.833   6.429  1.00  0.67           H  
ATOM   2035  HE  ARG A 132      -5.571  19.476   9.014  1.00  0.67           H  
ATOM   2036 1HH1 ARG A 132      -5.970  20.319   5.590  1.00  0.67           H  
ATOM   2037 2HH1 ARG A 132      -7.462  21.180   5.895  1.00  0.67           H  
ATOM   2038 1HH2 ARG A 132      -7.355  20.514   9.365  1.00  0.67           H  
ATOM   2039 2HH2 ARG A 132      -8.281  21.303   8.068  1.00  0.67           H  
ATOM   2040  N   GLU A 133      -1.755  14.931   4.449  1.00  0.71           N  
ATOM   2041  CA  GLU A 133      -0.749  14.499   3.476  1.00  0.71           C  
ATOM   2042  C   GLU A 133      -1.352  13.506   2.496  1.00  0.71           C  
ATOM   2043  O   GLU A 133      -1.127  13.592   1.285  1.00  0.71           O  
ATOM   2044  CB  GLU A 133       0.467  13.852   4.162  1.00  0.71           C  
ATOM   2045  CG  GLU A 133       1.552  13.342   3.193  1.00  0.71           C  
ATOM   2046  CD  GLU A 133       2.779  12.707   3.875  1.00  0.71           C  
ATOM   2047  OE1 GLU A 133       2.918  12.809   5.069  1.00  0.71           O  
ATOM   2048  OE2 GLU A 133       3.573  12.112   3.156  1.00  0.71           O  
ATOM   2049  H   GLU A 133      -1.566  14.833   5.446  1.00  0.71           H  
ATOM   2050  HA  GLU A 133      -0.413  15.374   2.916  1.00  0.71           H  
ATOM   2051 1HB  GLU A 133       0.923  14.570   4.845  1.00  0.71           H  
ATOM   2052 2HB  GLU A 133       0.135  13.010   4.758  1.00  0.71           H  
ATOM   2053 1HG  GLU A 133       1.093  12.595   2.543  1.00  0.71           H  
ATOM   2054 2HG  GLU A 133       1.879  14.170   2.564  1.00  0.71           H  
ATOM   2055  N   ILE A 134      -2.170  12.583   3.001  1.00  0.76           N  
ATOM   2056  CA  ILE A 134      -2.776  11.621   2.101  1.00  0.76           C  
ATOM   2057  C   ILE A 134      -3.643  12.329   1.088  1.00  0.76           C  
ATOM   2058  O   ILE A 134      -3.488  12.119  -0.117  1.00  0.76           O  
ATOM   2059  CB  ILE A 134      -3.675  10.621   2.842  1.00  0.76           C  
ATOM   2060  CG1 ILE A 134      -2.890   9.740   3.689  1.00  0.76           C  
ATOM   2061  CG2 ILE A 134      -4.545   9.849   1.858  1.00  0.76           C  
ATOM   2062  CD1 ILE A 134      -3.731   8.925   4.629  1.00  0.76           C  
ATOM   2063  H   ILE A 134      -2.328  12.539   4.009  1.00  0.76           H  
ATOM   2064  HA  ILE A 134      -1.988  11.083   1.577  1.00  0.76           H  
ATOM   2065  HB  ILE A 134      -4.308  11.179   3.508  1.00  0.76           H  
ATOM   2066 1HG1 ILE A 134      -2.292   9.088   3.068  1.00  0.76           H  
ATOM   2067 2HG1 ILE A 134      -2.237  10.356   4.271  1.00  0.76           H  
ATOM   2068 1HG2 ILE A 134      -5.204   9.171   2.399  1.00  0.76           H  
ATOM   2069 2HG2 ILE A 134      -5.153  10.545   1.283  1.00  0.76           H  
ATOM   2070 3HG2 ILE A 134      -3.920   9.283   1.175  1.00  0.76           H  
ATOM   2071 1HD1 ILE A 134      -3.087   8.308   5.234  1.00  0.76           H  
ATOM   2072 2HD1 ILE A 134      -4.305   9.593   5.259  1.00  0.76           H  
ATOM   2073 3HD1 ILE A 134      -4.407   8.295   4.071  1.00  0.76           H  
ATOM   2074  N   GLU A 135      -4.516  13.215   1.555  1.00  0.85           N  
ATOM   2075  CA  GLU A 135      -5.389  13.887   0.615  1.00  0.85           C  
ATOM   2076  C   GLU A 135      -4.639  14.775  -0.376  1.00  0.85           C  
ATOM   2077  O   GLU A 135      -5.001  14.824  -1.553  1.00  0.85           O  
ATOM   2078  CB  GLU A 135      -6.499  14.633   1.352  1.00  0.85           C  
ATOM   2079  CG  GLU A 135      -7.513  13.662   1.939  1.00  0.85           C  
ATOM   2080  CD  GLU A 135      -8.711  14.279   2.603  1.00  0.85           C  
ATOM   2081  OE1 GLU A 135      -8.609  15.373   3.118  1.00  0.85           O  
ATOM   2082  OE2 GLU A 135      -9.765  13.647   2.575  1.00  0.85           O  
ATOM   2083  H   GLU A 135      -4.589  13.385   2.562  1.00  0.85           H  
ATOM   2084  HA  GLU A 135      -5.887  13.110   0.032  1.00  0.85           H  
ATOM   2085 1HB  GLU A 135      -6.066  15.219   2.168  1.00  0.85           H  
ATOM   2086 2HB  GLU A 135      -7.009  15.315   0.674  1.00  0.85           H  
ATOM   2087 1HG  GLU A 135      -7.851  12.986   1.150  1.00  0.85           H  
ATOM   2088 2HG  GLU A 135      -6.970  13.071   2.669  1.00  0.85           H  
ATOM   2089  N   GLU A 136      -3.572  15.446   0.068  1.00  0.98           N  
ATOM   2090  CA  GLU A 136      -2.805  16.281  -0.852  1.00  0.98           C  
ATOM   2091  C   GLU A 136      -2.185  15.429  -1.956  1.00  0.98           C  
ATOM   2092  O   GLU A 136      -2.115  15.849  -3.110  1.00  0.98           O  
ATOM   2093  CB  GLU A 136      -1.712  17.067  -0.116  1.00  0.98           C  
ATOM   2094  CG  GLU A 136      -2.232  18.199   0.791  1.00  0.98           C  
ATOM   2095  CD  GLU A 136      -1.136  18.914   1.563  1.00  0.98           C  
ATOM   2096  OE1 GLU A 136      -0.003  18.498   1.490  1.00  0.98           O  
ATOM   2097  OE2 GLU A 136      -1.442  19.881   2.225  1.00  0.98           O  
ATOM   2098  H   GLU A 136      -3.311  15.389   1.051  1.00  0.98           H  
ATOM   2099  HA  GLU A 136      -3.486  16.993  -1.319  1.00  0.98           H  
ATOM   2100 1HB  GLU A 136      -1.140  16.378   0.511  1.00  0.98           H  
ATOM   2101 2HB  GLU A 136      -1.024  17.500  -0.841  1.00  0.98           H  
ATOM   2102 1HG  GLU A 136      -2.753  18.927   0.171  1.00  0.98           H  
ATOM   2103 2HG  GLU A 136      -2.953  17.786   1.491  1.00  0.98           H  
ATOM   2104  N   ARG A 137      -1.732  14.223  -1.608  1.00  1.16           N  
ATOM   2105  CA  ARG A 137      -1.153  13.330  -2.600  1.00  1.16           C  
ATOM   2106  C   ARG A 137      -2.214  12.763  -3.553  1.00  1.16           C  
ATOM   2107  O   ARG A 137      -1.961  12.617  -4.751  1.00  1.16           O  
ATOM   2108  CB  ARG A 137      -0.403  12.196  -1.917  1.00  1.16           C  
ATOM   2109  CG  ARG A 137       0.901  12.630  -1.233  1.00  1.16           C  
ATOM   2110  CD  ARG A 137       1.628  11.489  -0.616  1.00  1.16           C  
ATOM   2111  NE  ARG A 137       2.820  11.929   0.112  1.00  1.16           N  
ATOM   2112  CZ  ARG A 137       4.008  12.220  -0.431  1.00  1.16           C  
ATOM   2113  NH1 ARG A 137       4.212  12.138  -1.731  1.00  1.16           N  
ATOM   2114  NH2 ARG A 137       4.963  12.593   0.386  1.00  1.16           N  
ATOM   2115  H   ARG A 137      -1.774  13.928  -0.629  1.00  1.16           H  
ATOM   2116  HA  ARG A 137      -0.436  13.900  -3.188  1.00  1.16           H  
ATOM   2117 1HB  ARG A 137      -1.044  11.754  -1.151  1.00  1.16           H  
ATOM   2118 2HB  ARG A 137      -0.169  11.420  -2.642  1.00  1.16           H  
ATOM   2119 1HG  ARG A 137       1.555  13.094  -1.969  1.00  1.16           H  
ATOM   2120 2HG  ARG A 137       0.675  13.352  -0.449  1.00  1.16           H  
ATOM   2121 1HD  ARG A 137       0.965  10.988   0.092  1.00  1.16           H  
ATOM   2122 2HD  ARG A 137       1.936  10.787  -1.387  1.00  1.16           H  
ATOM   2123  HE  ARG A 137       2.774  12.012   1.138  1.00  1.16           H  
ATOM   2124 1HH1 ARG A 137       3.462  11.850  -2.343  1.00  1.16           H  
ATOM   2125 2HH1 ARG A 137       5.118  12.366  -2.115  1.00  1.16           H  
ATOM   2126 1HH2 ARG A 137       4.738  12.635   1.391  1.00  1.16           H  
ATOM   2127 2HH2 ARG A 137       5.880  12.829   0.038  1.00  1.16           H  
ATOM   2128  N   GLU A 138      -3.399  12.437  -3.022  1.00  1.38           N  
ATOM   2129  CA  GLU A 138      -4.485  11.878  -3.834  1.00  1.38           C  
ATOM   2130  C   GLU A 138      -5.085  12.835  -4.874  1.00  1.38           C  
ATOM   2131  O   GLU A 138      -5.421  12.398  -5.980  1.00  1.38           O  
ATOM   2132  CB  GLU A 138      -5.620  11.364  -2.939  1.00  1.38           C  
ATOM   2133  CG  GLU A 138      -5.302  10.100  -2.143  1.00  1.38           C  
ATOM   2134  CD  GLU A 138      -6.412   9.720  -1.206  1.00  1.38           C  
ATOM   2135  OE1 GLU A 138      -7.267  10.543  -0.968  1.00  1.38           O  
ATOM   2136  OE2 GLU A 138      -6.418   8.605  -0.741  1.00  1.38           O  
ATOM   2137  H   GLU A 138      -3.540  12.558  -2.019  1.00  1.38           H  
ATOM   2138  HA  GLU A 138      -4.079  11.025  -4.375  1.00  1.38           H  
ATOM   2139 1HB  GLU A 138      -5.885  12.143  -2.224  1.00  1.38           H  
ATOM   2140 2HB  GLU A 138      -6.501  11.169  -3.547  1.00  1.38           H  
ATOM   2141 1HG  GLU A 138      -5.130   9.280  -2.838  1.00  1.38           H  
ATOM   2142 2HG  GLU A 138      -4.388  10.254  -1.577  1.00  1.38           H  
ATOM   2143  N   GLU A 139      -5.232  14.119  -4.528  1.00  1.63           N  
ATOM   2144  CA  GLU A 139      -5.866  15.071  -5.444  1.00  1.63           C  
ATOM   2145  C   GLU A 139      -5.358  16.501  -5.259  1.00  1.63           C  
ATOM   2146  O   GLU A 139      -4.716  17.043  -6.161  1.00  1.63           O  
ATOM   2147  OXT GLU A 139      -5.913  17.207  -4.417  1.00  1.63           O  
ATOM   2148  CB  GLU A 139      -7.393  15.036  -5.250  1.00  1.63           C  
ATOM   2149  CG  GLU A 139      -8.202  15.918  -6.213  1.00  1.63           C  
ATOM   2150  CD  GLU A 139      -9.715  15.786  -6.022  1.00  1.63           C  
ATOM   2151  OE1 GLU A 139     -10.126  15.068  -5.126  1.00  1.63           O  
ATOM   2152  OE2 GLU A 139     -10.446  16.395  -6.769  1.00  1.63           O  
ATOM   2153  H   GLU A 139      -4.944  14.418  -3.593  1.00  1.63           H  
ATOM   2154  HA  GLU A 139      -5.634  14.765  -6.464  1.00  1.63           H  
ATOM   2155 1HB  GLU A 139      -7.748  14.010  -5.363  1.00  1.63           H  
ATOM   2156 2HB  GLU A 139      -7.631  15.349  -4.234  1.00  1.63           H  
ATOM   2157 1HG  GLU A 139      -7.918  16.959  -6.061  1.00  1.63           H  
ATOM   2158 2HG  GLU A 139      -7.945  15.647  -7.236  1.00  1.63           H  
TER    2159
ENDMDL

REMARK ID 639215 MODEL 3 1fik-PLE-3
PFRMAT TS
TARGET 1fik-PLE-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   ALA A   1       2.115   0.207  -1.050  1.00  2.19           N  
ATOM      2  CA  ALA A   1       3.486   0.362  -0.570  1.00  2.19           C  
ATOM      3  C   ALA A   1       3.707   1.804  -0.191  1.00  2.19           C  
ATOM      4  O   ALA A   1       4.158   2.111   0.917  1.00  2.19           O  
ATOM      5  CB  ALA A   1       4.485  -0.069  -1.624  1.00  2.19           C  
ATOM      6 1H   ALA A   1       2.113  -0.255  -1.945  1.00  2.19           H  
ATOM      7 2H   ALA A   1       1.582  -0.335  -0.387  1.00  2.19           H  
ATOM      8 3H   ALA A   1       1.684   1.134  -1.149  1.00  2.19           H  
ATOM      9  HA  ALA A   1       3.613  -0.251   0.322  1.00  2.19           H  
ATOM     10 1HB  ALA A   1       5.496   0.051  -1.238  1.00  2.19           H  
ATOM     11 2HB  ALA A   1       4.316  -1.115  -1.878  1.00  2.19           H  
ATOM     12 3HB  ALA A   1       4.363   0.543  -2.515  1.00  2.19           H  
ATOM     13  N   ASP A   2       3.284   2.686  -1.078  1.00  1.58           N  
ATOM     14  CA  ASP A   2       3.304   4.125  -0.870  1.00  1.58           C  
ATOM     15  C   ASP A   2       2.823   4.575   0.512  1.00  1.58           C  
ATOM     16  O   ASP A   2       3.471   5.381   1.183  1.00  1.58           O  
ATOM     17  CB  ASP A   2       2.428   4.700  -1.971  1.00  1.58           C  
ATOM     18  CG  ASP A   2       1.062   3.918  -2.049  1.00  1.58           C  
ATOM     19  OD1 ASP A   2       0.919   2.896  -1.328  1.00  1.58           O  
ATOM     20  OD2 ASP A   2       0.216   4.306  -2.805  1.00  1.58           O  
ATOM     21  H   ASP A   2       2.955   2.373  -1.980  1.00  1.58           H  
ATOM     22  HA  ASP A   2       4.330   4.472  -1.005  1.00  1.58           H  
ATOM     23 1HB  ASP A   2       2.222   5.752  -1.767  1.00  1.58           H  
ATOM     24 2HB  ASP A   2       2.940   4.637  -2.931  1.00  1.58           H  
ATOM     25  N   TRP A   3       1.705   4.027   0.947  1.00  1.15           N  
ATOM     26  CA  TRP A   3       1.146   4.393   2.230  1.00  1.15           C  
ATOM     27  C   TRP A   3       1.986   3.893   3.390  1.00  1.15           C  
ATOM     28  O   TRP A   3       2.007   4.513   4.453  1.00  1.15           O  
ATOM     29  CB  TRP A   3      -0.272   3.877   2.352  1.00  1.15           C  
ATOM     30  CG  TRP A   3      -1.206   4.653   1.558  1.00  1.15           C  
ATOM     31  CD1 TRP A   3      -1.900   4.258   0.461  1.00  1.15           C  
ATOM     32  CD2 TRP A   3      -1.547   6.024   1.780  1.00  1.15           C  
ATOM     33  NE1 TRP A   3      -2.664   5.293  -0.005  1.00  1.15           N  
ATOM     34  CE2 TRP A   3      -2.459   6.381   0.796  1.00  1.15           C  
ATOM     35  CE3 TRP A   3      -1.149   6.971   2.721  1.00  1.15           C  
ATOM     36  CZ2 TRP A   3      -2.989   7.635   0.733  1.00  1.15           C  
ATOM     37  CZ3 TRP A   3      -1.680   8.218   2.659  1.00  1.15           C  
ATOM     38  CH2 TRP A   3      -2.580   8.543   1.691  1.00  1.15           C  
ATOM     39  H   TRP A   3       1.233   3.373   0.328  1.00  1.15           H  
ATOM     40  HA  TRP A   3       1.109   5.480   2.281  1.00  1.15           H  
ATOM     41 1HB  TRP A   3      -0.310   2.842   2.012  1.00  1.15           H  
ATOM     42 2HB  TRP A   3      -0.587   3.890   3.380  1.00  1.15           H  
ATOM     43  HD1 TRP A   3      -1.853   3.263   0.016  1.00  1.15           H  
ATOM     44  HE1 TRP A   3      -3.270   5.254  -0.811  1.00  1.15           H  
ATOM     45  HE3 TRP A   3      -0.426   6.719   3.491  1.00  1.15           H  
ATOM     46  HZ2 TRP A   3      -3.707   7.927  -0.035  1.00  1.15           H  
ATOM     47  HZ3 TRP A   3      -1.360   8.941   3.403  1.00  1.15           H  
ATOM     48  HH2 TRP A   3      -2.988   9.532   1.665  1.00  1.15           H  
ATOM     49  N   GLN A   4       2.694   2.778   3.217  1.00  0.88           N  
ATOM     50  CA  GLN A   4       3.514   2.310   4.313  1.00  0.88           C  
ATOM     51  C   GLN A   4       4.658   3.281   4.450  1.00  0.88           C  
ATOM     52  O   GLN A   4       5.048   3.639   5.553  1.00  0.88           O  
ATOM     53  CB  GLN A   4       4.034   0.897   4.074  1.00  0.88           C  
ATOM     54  CG  GLN A   4       4.747   0.290   5.291  1.00  0.88           C  
ATOM     55  CD  GLN A   4       3.815   0.124   6.521  1.00  0.88           C  
ATOM     56  OE1 GLN A   4       2.719  -0.445   6.382  1.00  0.88           O  
ATOM     57  NE2 GLN A   4       4.241   0.572   7.713  1.00  0.88           N  
ATOM     58  H   GLN A   4       2.727   2.307   2.324  1.00  0.88           H  
ATOM     59  HA  GLN A   4       2.948   2.333   5.236  1.00  0.88           H  
ATOM     60 1HB  GLN A   4       3.207   0.246   3.797  1.00  0.88           H  
ATOM     61 2HB  GLN A   4       4.738   0.908   3.240  1.00  0.88           H  
ATOM     62 1HG  GLN A   4       5.138  -0.688   5.022  1.00  0.88           H  
ATOM     63 2HG  GLN A   4       5.572   0.953   5.581  1.00  0.88           H  
ATOM     64 1HE2 GLN A   4       3.650   0.437   8.532  1.00  0.88           H  
ATOM     65 2HE2 GLN A   4       5.169   1.036   7.819  1.00  0.88           H  
ATOM     66  N   ALA A   5       5.172   3.749   3.308  1.00  0.72           N  
ATOM     67  CA  ALA A   5       6.274   4.699   3.335  1.00  0.72           C  
ATOM     68  C   ALA A   5       5.841   5.988   4.025  1.00  0.72           C  
ATOM     69  O   ALA A   5       6.581   6.546   4.834  1.00  0.72           O  
ATOM     70  CB  ALA A   5       6.757   4.985   1.929  1.00  0.72           C  
ATOM     71  H   ALA A   5       4.799   3.412   2.418  1.00  0.72           H  
ATOM     72  HA  ALA A   5       7.087   4.258   3.908  1.00  0.72           H  
ATOM     73 1HB  ALA A   5       7.594   5.673   1.969  1.00  0.72           H  
ATOM     74 2HB  ALA A   5       7.072   4.053   1.461  1.00  0.72           H  
ATOM     75 3HB  ALA A   5       5.954   5.424   1.349  1.00  0.72           H  
ATOM     76  N   PHE A   6       4.609   6.427   3.759  1.00  0.65           N  
ATOM     77  CA  PHE A   6       4.058   7.627   4.385  1.00  0.65           C  
ATOM     78  C   PHE A   6       4.102   7.466   5.904  1.00  0.65           C  
ATOM     79  O   PHE A   6       4.614   8.331   6.628  1.00  0.65           O  
ATOM     80  CB  PHE A   6       2.618   7.831   3.921  1.00  0.65           C  
ATOM     81  CG  PHE A   6       1.903   8.995   4.459  1.00  0.65           C  
ATOM     82  CD1 PHE A   6       2.018  10.231   3.859  1.00  0.65           C  
ATOM     83  CD2 PHE A   6       1.097   8.863   5.566  1.00  0.65           C  
ATOM     84  CE1 PHE A   6       1.321  11.293   4.344  1.00  0.65           C  
ATOM     85  CE2 PHE A   6       0.403   9.930   6.051  1.00  0.65           C  
ATOM     86  CZ  PHE A   6       0.510  11.134   5.429  1.00  0.65           C  
ATOM     87  H   PHE A   6       4.052   5.927   3.063  1.00  0.65           H  
ATOM     88  HA  PHE A   6       4.663   8.488   4.102  1.00  0.65           H  
ATOM     89 1HB  PHE A   6       2.601   7.894   2.833  1.00  0.65           H  
ATOM     90 2HB  PHE A   6       2.042   6.957   4.187  1.00  0.65           H  
ATOM     91  HD1 PHE A   6       2.658  10.352   2.984  1.00  0.65           H  
ATOM     92  HD2 PHE A   6       1.012   7.885   6.045  1.00  0.65           H  
ATOM     93  HE1 PHE A   6       1.401  12.267   3.860  1.00  0.65           H  
ATOM     94  HE2 PHE A   6      -0.241   9.820   6.916  1.00  0.65           H  
ATOM     95  HZ  PHE A   6      -0.054  11.973   5.785  1.00  0.65           H  
ATOM     96  N   VAL A   7       3.582   6.330   6.372  1.00  0.63           N  
ATOM     97  CA  VAL A   7       3.544   5.996   7.787  1.00  0.63           C  
ATOM     98  C   VAL A   7       4.933   5.880   8.411  1.00  0.63           C  
ATOM     99  O   VAL A   7       5.181   6.436   9.490  1.00  0.63           O  
ATOM    100  CB  VAL A   7       2.784   4.668   7.953  1.00  0.63           C  
ATOM    101  CG1 VAL A   7       2.901   4.139   9.317  1.00  0.63           C  
ATOM    102  CG2 VAL A   7       1.310   4.897   7.672  1.00  0.63           C  
ATOM    103  H   VAL A   7       3.183   5.663   5.706  1.00  0.63           H  
ATOM    104  HA  VAL A   7       2.993   6.782   8.303  1.00  0.63           H  
ATOM    105  HB  VAL A   7       3.197   3.933   7.265  1.00  0.63           H  
ATOM    106 1HG1 VAL A   7       2.358   3.217   9.375  1.00  0.63           H  
ATOM    107 2HG1 VAL A   7       3.951   3.959   9.553  1.00  0.63           H  
ATOM    108 3HG1 VAL A   7       2.488   4.841  10.002  1.00  0.63           H  
ATOM    109 1HG2 VAL A   7       0.777   3.960   7.784  1.00  0.63           H  
ATOM    110 2HG2 VAL A   7       0.910   5.625   8.376  1.00  0.63           H  
ATOM    111 3HG2 VAL A   7       1.186   5.269   6.659  1.00  0.63           H  
ATOM    112  N   ASP A   8       5.847   5.185   7.728  1.00  0.65           N  
ATOM    113  CA  ASP A   8       7.195   5.017   8.243  1.00  0.65           C  
ATOM    114  C   ASP A   8       7.897   6.362   8.349  1.00  0.65           C  
ATOM    115  O   ASP A   8       8.618   6.617   9.314  1.00  0.65           O  
ATOM    116  CB  ASP A   8       8.018   4.076   7.354  1.00  0.65           C  
ATOM    117  CG  ASP A   8       7.556   2.580   7.444  1.00  0.65           C  
ATOM    118  OD1 ASP A   8       6.778   2.247   8.323  1.00  0.65           O  
ATOM    119  OD2 ASP A   8       8.019   1.791   6.653  1.00  0.65           O  
ATOM    120  H   ASP A   8       5.592   4.756   6.845  1.00  0.65           H  
ATOM    121  HA  ASP A   8       7.127   4.584   9.237  1.00  0.65           H  
ATOM    122 1HB  ASP A   8       7.929   4.404   6.317  1.00  0.65           H  
ATOM    123 2HB  ASP A   8       9.068   4.141   7.630  1.00  0.65           H  
ATOM    124  N   ARG A   9       7.675   7.246   7.369  1.00  0.66           N  
ATOM    125  CA  ARG A   9       8.280   8.563   7.447  1.00  0.66           C  
ATOM    126  C   ARG A   9       7.691   9.345   8.607  1.00  0.66           C  
ATOM    127  O   ARG A   9       8.419   9.997   9.347  1.00  0.66           O  
ATOM    128  CB  ARG A   9       8.102   9.370   6.164  1.00  0.66           C  
ATOM    129  CG  ARG A   9       8.931   8.893   4.964  1.00  0.66           C  
ATOM    130  CD  ARG A   9       8.973   9.909   3.867  1.00  0.66           C  
ATOM    131  NE  ARG A   9       7.660  10.227   3.308  1.00  0.66           N  
ATOM    132  CZ  ARG A   9       7.058   9.575   2.294  1.00  0.66           C  
ATOM    133  NH1 ARG A   9       7.634   8.546   1.717  1.00  0.66           N  
ATOM    134  NH2 ARG A   9       5.882   9.988   1.860  1.00  0.66           N  
ATOM    135  H   ARG A   9       7.098   7.001   6.565  1.00  0.66           H  
ATOM    136  HA  ARG A   9       9.348   8.440   7.621  1.00  0.66           H  
ATOM    137 1HB  ARG A   9       7.051   9.330   5.866  1.00  0.66           H  
ATOM    138 2HB  ARG A   9       8.349  10.413   6.352  1.00  0.66           H  
ATOM    139 1HG  ARG A   9       9.952   8.704   5.291  1.00  0.66           H  
ATOM    140 2HG  ARG A   9       8.514   7.980   4.563  1.00  0.66           H  
ATOM    141 1HD  ARG A   9       9.407  10.830   4.253  1.00  0.66           H  
ATOM    142 2HD  ARG A   9       9.599   9.530   3.060  1.00  0.66           H  
ATOM    143  HE  ARG A   9       7.163  11.018   3.707  1.00  0.66           H  
ATOM    144 1HH1 ARG A   9       8.537   8.225   2.038  1.00  0.66           H  
ATOM    145 2HH1 ARG A   9       7.174   8.099   0.934  1.00  0.66           H  
ATOM    146 1HH2 ARG A   9       5.437  10.826   2.273  1.00  0.66           H  
ATOM    147 2HH2 ARG A   9       5.430   9.505   1.099  1.00  0.66           H  
ATOM    148  N   ALA A  10       6.377   9.244   8.827  1.00  0.68           N  
ATOM    149  CA  ALA A  10       5.771   9.998   9.916  1.00  0.68           C  
ATOM    150  C   ALA A  10       6.399   9.616  11.254  1.00  0.68           C  
ATOM    151  O   ALA A  10       6.783  10.482  12.046  1.00  0.68           O  
ATOM    152  CB  ALA A  10       4.278   9.729   9.955  1.00  0.68           C  
ATOM    153  H   ALA A  10       5.791   8.690   8.200  1.00  0.68           H  
ATOM    154  HA  ALA A  10       5.946  11.054   9.740  1.00  0.68           H  
ATOM    155 1HB  ALA A  10       3.827  10.296  10.761  1.00  0.68           H  
ATOM    156 2HB  ALA A  10       3.837  10.015   9.000  1.00  0.68           H  
ATOM    157 3HB  ALA A  10       4.104   8.670  10.127  1.00  0.68           H  
ATOM    158  N   MET A  11       6.589   8.314  11.449  1.00  0.68           N  
ATOM    159  CA  MET A  11       7.180   7.731  12.653  1.00  0.68           C  
ATOM    160  C   MET A  11       8.612   8.202  12.926  1.00  0.68           C  
ATOM    161  O   MET A  11       9.108   8.156  14.060  1.00  0.68           O  
ATOM    162  CB  MET A  11       7.119   6.216  12.549  1.00  0.68           C  
ATOM    163  CG  MET A  11       7.708   5.468  13.717  1.00  0.68           C  
ATOM    164  SD  MET A  11       7.554   3.705  13.501  1.00  0.68           S  
ATOM    165  CE  MET A  11       8.597   3.430  12.076  1.00  0.68           C  
ATOM    166  H   MET A  11       6.261   7.672  10.723  1.00  0.68           H  
ATOM    167  HA  MET A  11       6.570   8.034  13.501  1.00  0.68           H  
ATOM    168 1HB  MET A  11       6.081   5.904  12.427  1.00  0.68           H  
ATOM    169 2HB  MET A  11       7.654   5.903  11.650  1.00  0.68           H  
ATOM    170 1HG  MET A  11       8.764   5.717  13.816  1.00  0.68           H  
ATOM    171 2HG  MET A  11       7.196   5.754  14.640  1.00  0.68           H  
ATOM    172 1HE  MET A  11       8.591   2.371  11.817  1.00  0.68           H  
ATOM    173 2HE  MET A  11       8.219   4.009  11.234  1.00  0.68           H  
ATOM    174 3HE  MET A  11       9.615   3.747  12.302  1.00  0.68           H  
ATOM    175  N   ALA A  12       9.290   8.664  11.883  1.00  0.68           N  
ATOM    176  CA  ALA A  12      10.682   9.039  11.961  1.00  0.68           C  
ATOM    177  C   ALA A  12      10.880  10.392  12.626  1.00  0.68           C  
ATOM    178  O   ALA A  12      12.021  10.821  12.811  1.00  0.68           O  
ATOM    179  CB  ALA A  12      11.290   9.055  10.569  1.00  0.68           C  
ATOM    180  H   ALA A  12       8.831   8.770  10.980  1.00  0.68           H  
ATOM    181  HA  ALA A  12      11.195   8.288  12.561  1.00  0.68           H  
ATOM    182 1HB  ALA A  12      12.348   9.298  10.635  1.00  0.68           H  
ATOM    183 2HB  ALA A  12      11.165   8.074  10.109  1.00  0.68           H  
ATOM    184 3HB  ALA A  12      10.787   9.802   9.965  1.00  0.68           H  
ATOM    185  N   ASP A  13       9.795  11.069  13.034  1.00  0.66           N  
ATOM    186  CA  ASP A  13       9.991  12.365  13.670  1.00  0.66           C  
ATOM    187  C   ASP A  13      10.394  12.232  15.143  1.00  0.66           C  
ATOM    188  O   ASP A  13      10.488  13.234  15.852  1.00  0.66           O  
ATOM    189  CB  ASP A  13       8.728  13.236  13.634  1.00  0.66           C  
ATOM    190  CG  ASP A  13       7.589  12.793  14.555  1.00  0.66           C  
ATOM    191  OD1 ASP A  13       7.772  11.855  15.308  1.00  0.66           O  
ATOM    192  OD2 ASP A  13       6.549  13.433  14.517  1.00  0.66           O  
ATOM    193  H   ASP A  13       8.853  10.708  12.857  1.00  0.66           H  
ATOM    194  HA  ASP A  13      10.789  12.888  13.142  1.00  0.66           H  
ATOM    195 1HB  ASP A  13       8.995  14.261  13.889  1.00  0.66           H  
ATOM    196 2HB  ASP A  13       8.350  13.249  12.615  1.00  0.66           H  
ATOM    197  N   GLY A  14      10.577  11.008  15.655  1.00  0.64           N  
ATOM    198  CA  GLY A  14      11.042  10.831  17.039  1.00  0.64           C  
ATOM    199  C   GLY A  14       9.936  10.937  18.097  1.00  0.64           C  
ATOM    200  O   GLY A  14       9.859  10.118  19.019  1.00  0.64           O  
ATOM    201  H   GLY A  14      10.383  10.189  15.072  1.00  0.64           H  
ATOM    202 1HA  GLY A  14      11.520   9.856  17.119  1.00  0.64           H  
ATOM    203 2HA  GLY A  14      11.813  11.572  17.248  1.00  0.64           H  
ATOM    204  N   ARG A  15       9.124  11.987  17.988  1.00  0.62           N  
ATOM    205  CA  ARG A  15       8.006  12.275  18.881  1.00  0.62           C  
ATOM    206  C   ARG A  15       6.911  11.211  18.817  1.00  0.62           C  
ATOM    207  O   ARG A  15       6.281  10.914  19.839  1.00  0.62           O  
ATOM    208  CB  ARG A  15       7.398  13.613  18.517  1.00  0.62           C  
ATOM    209  CG  ARG A  15       8.259  14.812  18.836  1.00  0.62           C  
ATOM    210  CD  ARG A  15       7.639  16.059  18.344  1.00  0.62           C  
ATOM    211  NE  ARG A  15       8.443  17.231  18.645  1.00  0.62           N  
ATOM    212  CZ  ARG A  15       8.269  18.443  18.085  1.00  0.62           C  
ATOM    213  NH1 ARG A  15       7.331  18.616  17.183  1.00  0.62           N  
ATOM    214  NH2 ARG A  15       9.038  19.454  18.445  1.00  0.62           N  
ATOM    215  H   ARG A  15       9.312  12.615  17.210  1.00  0.62           H  
ATOM    216  HA  ARG A  15       8.384  12.322  19.901  1.00  0.62           H  
ATOM    217 1HB  ARG A  15       7.191  13.629  17.444  1.00  0.62           H  
ATOM    218 2HB  ARG A  15       6.450  13.734  19.032  1.00  0.62           H  
ATOM    219 1HG  ARG A  15       8.390  14.894  19.916  1.00  0.62           H  
ATOM    220 2HG  ARG A  15       9.231  14.693  18.351  1.00  0.62           H  
ATOM    221 1HD  ARG A  15       7.504  15.999  17.263  1.00  0.62           H  
ATOM    222 2HD  ARG A  15       6.672  16.181  18.825  1.00  0.62           H  
ATOM    223  HE  ARG A  15       9.164  17.139  19.347  1.00  0.62           H  
ATOM    224 1HH1 ARG A  15       6.743  17.839  16.920  1.00  0.62           H  
ATOM    225 2HH1 ARG A  15       7.194  19.522  16.767  1.00  0.62           H  
ATOM    226 1HH2 ARG A  15       9.749  19.318  19.150  1.00  0.62           H  
ATOM    227 2HH2 ARG A  15       8.901  20.362  18.034  1.00  0.62           H  
ATOM    228  N   LEU A  16       6.679  10.645  17.626  1.00  0.61           N  
ATOM    229  CA  LEU A  16       5.654   9.616  17.455  1.00  0.61           C  
ATOM    230  C   LEU A  16       6.097   8.218  17.866  1.00  0.61           C  
ATOM    231  O   LEU A  16       7.257   7.830  17.723  1.00  0.61           O  
ATOM    232  CB  LEU A  16       5.153   9.547  16.019  1.00  0.61           C  
ATOM    233  CG  LEU A  16       4.484  10.757  15.490  1.00  0.61           C  
ATOM    234  CD1 LEU A  16       4.087  10.431  14.079  1.00  0.61           C  
ATOM    235  CD2 LEU A  16       3.307  11.157  16.401  1.00  0.61           C  
ATOM    236  H   LEU A  16       7.200  10.975  16.801  1.00  0.61           H  
ATOM    237  HA  LEU A  16       4.811   9.881  18.069  1.00  0.61           H  
ATOM    238 1HB  LEU A  16       6.013   9.362  15.379  1.00  0.61           H  
ATOM    239 2HB  LEU A  16       4.459   8.706  15.925  1.00  0.61           H  
ATOM    240  HG  LEU A  16       5.188  11.577  15.450  1.00  0.61           H  
ATOM    241 1HD1 LEU A  16       3.636  11.282  13.613  1.00  0.61           H  
ATOM    242 2HD1 LEU A  16       4.963  10.166  13.545  1.00  0.61           H  
ATOM    243 3HD1 LEU A  16       3.398   9.591  14.091  1.00  0.61           H  
ATOM    244 1HD2 LEU A  16       2.815  12.044  16.003  1.00  0.61           H  
ATOM    245 2HD2 LEU A  16       2.603  10.335  16.458  1.00  0.61           H  
ATOM    246 3HD2 LEU A  16       3.685  11.372  17.396  1.00  0.61           H  
ATOM    247  N   ILE A  17       5.121   7.441  18.321  1.00  0.60           N  
ATOM    248  CA  ILE A  17       5.307   6.055  18.734  1.00  0.60           C  
ATOM    249  C   ILE A  17       4.537   5.108  17.822  1.00  0.60           C  
ATOM    250  O   ILE A  17       4.886   3.933  17.694  1.00  0.60           O  
ATOM    251  CB  ILE A  17       4.855   5.875  20.197  1.00  0.60           C  
ATOM    252  CG1 ILE A  17       5.419   4.602  20.782  1.00  0.60           C  
ATOM    253  CG2 ILE A  17       3.350   5.892  20.358  1.00  0.60           C  
ATOM    254  CD1 ILE A  17       5.257   4.538  22.290  1.00  0.60           C  
ATOM    255  H   ILE A  17       4.198   7.851  18.408  1.00  0.60           H  
ATOM    256  HA  ILE A  17       6.366   5.811  18.666  1.00  0.60           H  
ATOM    257  HB  ILE A  17       5.239   6.689  20.770  1.00  0.60           H  
ATOM    258 1HG1 ILE A  17       4.909   3.748  20.335  1.00  0.60           H  
ATOM    259 2HG1 ILE A  17       6.481   4.537  20.543  1.00  0.60           H  
ATOM    260 1HG2 ILE A  17       3.092   5.798  21.411  1.00  0.60           H  
ATOM    261 2HG2 ILE A  17       2.969   6.809  19.995  1.00  0.60           H  
ATOM    262 3HG2 ILE A  17       2.901   5.074  19.812  1.00  0.60           H  
ATOM    263 1HD1 ILE A  17       5.675   3.603  22.663  1.00  0.60           H  
ATOM    264 2HD1 ILE A  17       5.772   5.374  22.755  1.00  0.60           H  
ATOM    265 3HD1 ILE A  17       4.201   4.586  22.537  1.00  0.60           H  
ATOM    266  N   ASP A  18       3.504   5.638  17.172  1.00  0.60           N  
ATOM    267  CA  ASP A  18       2.662   4.862  16.273  1.00  0.60           C  
ATOM    268  C   ASP A  18       2.028   5.766  15.235  1.00  0.60           C  
ATOM    269  O   ASP A  18       2.034   6.995  15.371  1.00  0.60           O  
ATOM    270  CB  ASP A  18       1.575   4.146  17.081  1.00  0.60           C  
ATOM    271  CG  ASP A  18       0.903   3.001  16.469  1.00  0.60           C  
ATOM    272  OD1 ASP A  18       1.090   2.693  15.324  1.00  0.60           O  
ATOM    273  OD2 ASP A  18       0.130   2.423  17.201  1.00  0.60           O  
ATOM    274  H   ASP A  18       3.267   6.611  17.354  1.00  0.60           H  
ATOM    275  HA  ASP A  18       3.279   4.124  15.760  1.00  0.60           H  
ATOM    276 1HB  ASP A  18       1.984   3.826  18.035  1.00  0.60           H  
ATOM    277 2HB  ASP A  18       0.794   4.845  17.292  1.00  0.60           H  
ATOM    278  N   ALA A  19       1.505   5.143  14.189  1.00  0.61           N  
ATOM    279  CA  ALA A  19       0.811   5.860  13.125  1.00  0.61           C  
ATOM    280  C   ALA A  19       0.015   4.922  12.216  1.00  0.61           C  
ATOM    281  O   ALA A  19       0.366   3.752  12.018  1.00  0.61           O  
ATOM    282  CB  ALA A  19       1.789   6.683  12.287  1.00  0.61           C  
ATOM    283  H   ALA A  19       1.532   4.121  14.207  1.00  0.61           H  
ATOM    284  HA  ALA A  19       0.113   6.530  13.598  1.00  0.61           H  
ATOM    285 1HB  ALA A  19       1.234   7.231  11.526  1.00  0.61           H  
ATOM    286 2HB  ALA A  19       2.321   7.391  12.918  1.00  0.61           H  
ATOM    287 3HB  ALA A  19       2.502   6.034  11.819  1.00  0.61           H  
ATOM    288  N   ALA A  20      -1.016   5.482  11.580  1.00  0.64           N  
ATOM    289  CA  ALA A  20      -1.776   4.764  10.562  1.00  0.64           C  
ATOM    290  C   ALA A  20      -2.461   5.677   9.573  1.00  0.64           C  
ATOM    291  O   ALA A  20      -2.768   6.836   9.852  1.00  0.64           O  
ATOM    292  CB  ALA A  20      -2.855   3.894  11.195  1.00  0.64           C  
ATOM    293  H   ALA A  20      -1.285   6.426  11.845  1.00  0.64           H  
ATOM    294  HA  ALA A  20      -1.079   4.147  10.007  1.00  0.64           H  
ATOM    295 1HB  ALA A  20      -3.382   3.347  10.407  1.00  0.64           H  
ATOM    296 2HB  ALA A  20      -2.389   3.185  11.875  1.00  0.64           H  
ATOM    297 3HB  ALA A  20      -3.558   4.514  11.737  1.00  0.64           H  
ATOM    298  N   VAL A  21      -2.737   5.122   8.409  1.00  0.70           N  
ATOM    299  CA  VAL A  21      -3.589   5.790   7.444  1.00  0.70           C  
ATOM    300  C   VAL A  21      -4.750   4.882   7.098  1.00  0.70           C  
ATOM    301  O   VAL A  21      -4.580   3.668   6.907  1.00  0.70           O  
ATOM    302  CB  VAL A  21      -2.792   6.216   6.204  1.00  0.70           C  
ATOM    303  CG1 VAL A  21      -1.910   7.366   6.524  1.00  0.70           C  
ATOM    304  CG2 VAL A  21      -1.951   5.088   5.802  1.00  0.70           C  
ATOM    305  H   VAL A  21      -2.399   4.176   8.232  1.00  0.70           H  
ATOM    306  HA  VAL A  21      -3.987   6.692   7.900  1.00  0.70           H  
ATOM    307  HB  VAL A  21      -3.472   6.499   5.406  1.00  0.70           H  
ATOM    308 1HG1 VAL A  21      -1.366   7.631   5.638  1.00  0.70           H  
ATOM    309 2HG1 VAL A  21      -2.525   8.199   6.840  1.00  0.70           H  
ATOM    310 3HG1 VAL A  21      -1.217   7.102   7.318  1.00  0.70           H  
ATOM    311 1HG2 VAL A  21      -1.370   5.345   4.950  1.00  0.70           H  
ATOM    312 2HG2 VAL A  21      -1.297   4.842   6.623  1.00  0.70           H  
ATOM    313 3HG2 VAL A  21      -2.552   4.255   5.586  1.00  0.70           H  
ATOM    314  N   VAL A  22      -5.925   5.495   6.990  1.00  0.79           N  
ATOM    315  CA  VAL A  22      -7.171   4.786   6.722  1.00  0.79           C  
ATOM    316  C   VAL A  22      -7.968   5.406   5.562  1.00  0.79           C  
ATOM    317  O   VAL A  22      -8.100   6.620   5.481  1.00  0.79           O  
ATOM    318  CB  VAL A  22      -8.022   4.775   8.024  1.00  0.79           C  
ATOM    319  CG1 VAL A  22      -9.332   4.058   7.804  1.00  0.79           C  
ATOM    320  CG2 VAL A  22      -7.248   4.128   9.176  1.00  0.79           C  
ATOM    321  H   VAL A  22      -5.953   6.500   7.179  1.00  0.79           H  
ATOM    322  HA  VAL A  22      -6.931   3.763   6.452  1.00  0.79           H  
ATOM    323  HB  VAL A  22      -8.246   5.788   8.295  1.00  0.79           H  
ATOM    324 1HG1 VAL A  22      -9.892   4.098   8.707  1.00  0.79           H  
ATOM    325 2HG1 VAL A  22      -9.900   4.527   7.009  1.00  0.79           H  
ATOM    326 3HG1 VAL A  22      -9.145   3.037   7.549  1.00  0.79           H  
ATOM    327 1HG2 VAL A  22      -7.854   4.148  10.080  1.00  0.79           H  
ATOM    328 2HG2 VAL A  22      -7.019   3.125   8.924  1.00  0.79           H  
ATOM    329 3HG2 VAL A  22      -6.330   4.664   9.354  1.00  0.79           H  
ATOM    330  N   ARG A  23      -8.493   4.573   4.671  1.00  0.91           N  
ATOM    331  CA  ARG A  23      -9.347   4.989   3.546  1.00  0.91           C  
ATOM    332  C   ARG A  23     -10.792   5.185   3.992  1.00  0.91           C  
ATOM    333  O   ARG A  23     -11.315   4.332   4.693  1.00  0.91           O  
ATOM    334  CB  ARG A  23      -9.263   3.944   2.462  1.00  0.91           C  
ATOM    335  CG  ARG A  23     -10.134   4.085   1.236  1.00  0.91           C  
ATOM    336  CD  ARG A  23      -9.731   3.040   0.215  1.00  0.91           C  
ATOM    337  NE  ARG A  23     -10.684   2.902  -0.873  1.00  0.91           N  
ATOM    338  CZ  ARG A  23     -10.431   2.358  -2.071  1.00  0.91           C  
ATOM    339  NH1 ARG A  23      -9.227   1.934  -2.397  1.00  0.91           N  
ATOM    340  NH2 ARG A  23     -11.434   2.260  -2.909  1.00  0.91           N  
ATOM    341  H   ARG A  23      -8.334   3.578   4.810  1.00  0.91           H  
ATOM    342  HA  ARG A  23      -8.972   5.936   3.156  1.00  0.91           H  
ATOM    343 1HB  ARG A  23      -8.275   3.947   2.092  1.00  0.91           H  
ATOM    344 2HB  ARG A  23      -9.444   2.956   2.895  1.00  0.91           H  
ATOM    345 1HG  ARG A  23     -11.182   3.927   1.501  1.00  0.91           H  
ATOM    346 2HG  ARG A  23     -10.009   5.078   0.800  1.00  0.91           H  
ATOM    347 1HD  ARG A  23      -8.766   3.309  -0.211  1.00  0.91           H  
ATOM    348 2HD  ARG A  23      -9.647   2.072   0.716  1.00  0.91           H  
ATOM    349  HE  ARG A  23     -11.667   3.163  -0.712  1.00  0.91           H  
ATOM    350 1HH1 ARG A  23      -8.469   2.015  -1.737  1.00  0.91           H  
ATOM    351 2HH1 ARG A  23      -9.066   1.526  -3.306  1.00  0.91           H  
ATOM    352 1HH2 ARG A  23     -12.358   2.589  -2.574  1.00  0.91           H  
ATOM    353 2HH2 ARG A  23     -11.312   1.859  -3.823  1.00  0.91           H  
ATOM    354  N   PHE A  24     -11.433   6.298   3.575  1.00  1.02           N  
ATOM    355  CA  PHE A  24     -12.827   6.659   3.950  1.00  1.02           C  
ATOM    356  C   PHE A  24     -13.914   6.720   2.882  1.00  1.02           C  
ATOM    357  O   PHE A  24     -14.709   7.661   2.844  1.00  1.02           O  
ATOM    358  CB  PHE A  24     -12.821   7.958   4.720  1.00  1.02           C  
ATOM    359  CG  PHE A  24     -12.274   7.699   5.911  1.00  1.02           C  
ATOM    360  CD1 PHE A  24     -10.988   7.679   6.033  1.00  1.02           C  
ATOM    361  CD2 PHE A  24     -13.056   7.406   6.949  1.00  1.02           C  
ATOM    362  CE1 PHE A  24     -10.465   7.343   7.158  1.00  1.02           C  
ATOM    363  CE2 PHE A  24     -12.510   7.094   8.115  1.00  1.02           C  
ATOM    364  CZ  PHE A  24     -11.196   7.053   8.216  1.00  1.02           C  
ATOM    365  H   PHE A  24     -10.907   6.966   3.011  1.00  1.02           H  
ATOM    366  HA  PHE A  24     -13.155   5.895   4.656  1.00  1.02           H  
ATOM    367 1HB  PHE A  24     -12.222   8.713   4.205  1.00  1.02           H  
ATOM    368 2HB  PHE A  24     -13.833   8.335   4.858  1.00  1.02           H  
ATOM    369  HD1 PHE A  24     -10.358   7.908   5.173  1.00  1.02           H  
ATOM    370  HD2 PHE A  24     -14.137   7.421   6.819  1.00  1.02           H  
ATOM    371  HE1 PHE A  24      -9.427   7.300   7.220  1.00  1.02           H  
ATOM    372  HE2 PHE A  24     -13.129   6.866   8.954  1.00  1.02           H  
ATOM    373  HZ  PHE A  24     -10.717   6.783   9.141  1.00  1.02           H  
ATOM    374  N   ASP A  25     -13.936   5.738   2.011  1.00  1.09           N  
ATOM    375  CA  ASP A  25     -14.986   5.617   1.011  1.00  1.09           C  
ATOM    376  C   ASP A  25     -16.160   4.944   1.724  1.00  1.09           C  
ATOM    377  O   ASP A  25     -16.251   5.010   2.950  1.00  1.09           O  
ATOM    378  CB  ASP A  25     -14.520   4.890  -0.254  1.00  1.09           C  
ATOM    379  CG  ASP A  25     -14.245   3.402  -0.144  1.00  1.09           C  
ATOM    380  OD1 ASP A  25     -14.720   2.743   0.761  1.00  1.09           O  
ATOM    381  OD2 ASP A  25     -13.527   2.928  -1.011  1.00  1.09           O  
ATOM    382  H   ASP A  25     -13.229   5.022   2.080  1.00  1.09           H  
ATOM    383  HA  ASP A  25     -15.307   6.614   0.708  1.00  1.09           H  
ATOM    384 1HB  ASP A  25     -15.260   5.036  -1.038  1.00  1.09           H  
ATOM    385 2HB  ASP A  25     -13.604   5.366  -0.605  1.00  1.09           H  
ATOM    386  N   ALA A  26     -17.086   4.337   0.991  1.00  1.10           N  
ATOM    387  CA  ALA A  26     -18.295   3.774   1.598  1.00  1.10           C  
ATOM    388  C   ALA A  26     -18.002   2.884   2.826  1.00  1.10           C  
ATOM    389  O   ALA A  26     -18.863   2.786   3.717  1.00  1.10           O  
ATOM    390  CB  ALA A  26     -19.042   2.955   0.566  1.00  1.10           C  
ATOM    391  H   ALA A  26     -16.960   4.268  -0.006  1.00  1.10           H  
ATOM    392  HA  ALA A  26     -18.919   4.604   1.926  1.00  1.10           H  
ATOM    393 1HB  ALA A  26     -19.958   2.566   1.007  1.00  1.10           H  
ATOM    394 2HB  ALA A  26     -19.287   3.581  -0.290  1.00  1.10           H  
ATOM    395 3HB  ALA A  26     -18.412   2.126   0.243  1.00  1.10           H  
ATOM    396  N   GLU A  27     -16.851   2.195   2.852  1.00  1.04           N  
ATOM    397  CA  GLU A  27     -16.516   1.376   4.017  1.00  1.04           C  
ATOM    398  C   GLU A  27     -15.039   1.574   4.346  1.00  1.04           C  
ATOM    399  O   GLU A  27     -14.186   1.231   3.533  1.00  1.04           O  
ATOM    400  CB  GLU A  27     -16.804  -0.103   3.758  1.00  1.04           C  
ATOM    401  CG  GLU A  27     -16.536  -1.021   4.954  1.00  1.04           C  
ATOM    402  CD  GLU A  27     -16.904  -2.462   4.692  1.00  1.04           C  
ATOM    403  OE1 GLU A  27     -17.361  -2.753   3.613  1.00  1.04           O  
ATOM    404  OE2 GLU A  27     -16.749  -3.267   5.581  1.00  1.04           O  
ATOM    405  H   GLU A  27     -16.171   2.316   2.085  1.00  1.04           H  
ATOM    406  HA  GLU A  27     -17.122   1.707   4.836  1.00  1.04           H  
ATOM    407 1HB  GLU A  27     -17.850  -0.222   3.472  1.00  1.04           H  
ATOM    408 2HB  GLU A  27     -16.195  -0.449   2.925  1.00  1.04           H  
ATOM    409 1HG  GLU A  27     -15.474  -0.964   5.212  1.00  1.04           H  
ATOM    410 2HG  GLU A  27     -17.104  -0.660   5.807  1.00  1.04           H  
ATOM    411  N   PRO A  28     -14.678   2.014   5.561  1.00  0.93           N  
ATOM    412  CA  PRO A  28     -13.315   2.321   5.878  1.00  0.93           C  
ATOM    413  C   PRO A  28     -12.411   1.103   5.917  1.00  0.93           C  
ATOM    414  O   PRO A  28     -12.842   0.000   6.264  1.00  0.93           O  
ATOM    415  CB  PRO A  28     -13.420   3.037   7.221  1.00  0.93           C  
ATOM    416  CG  PRO A  28     -14.714   2.543   7.835  1.00  0.93           C  
ATOM    417  CD  PRO A  28     -15.638   2.254   6.647  1.00  0.93           C  
ATOM    418  HA  PRO A  28     -12.997   2.990   5.095  1.00  0.93           H  
ATOM    419 1HB  PRO A  28     -12.543   2.771   7.826  1.00  0.93           H  
ATOM    420 2HB  PRO A  28     -13.385   4.128   7.068  1.00  0.93           H  
ATOM    421 1HG  PRO A  28     -14.529   1.666   8.453  1.00  0.93           H  
ATOM    422 2HG  PRO A  28     -15.112   3.316   8.510  1.00  0.93           H  
ATOM    423 1HD  PRO A  28     -16.220   1.351   6.863  1.00  0.93           H  
ATOM    424 2HD  PRO A  28     -16.270   3.131   6.424  1.00  0.93           H  
ATOM    425  N   GLU A  29     -11.144   1.342   5.588  1.00  0.82           N  
ATOM    426  CA  GLU A  29     -10.117   0.298   5.564  1.00  0.82           C  
ATOM    427  C   GLU A  29      -8.744   0.832   5.939  1.00  0.82           C  
ATOM    428  O   GLU A  29      -8.326   1.894   5.477  1.00  0.82           O  
ATOM    429  CB  GLU A  29     -10.055  -0.325   4.165  1.00  0.82           C  
ATOM    430  CG  GLU A  29      -9.084  -1.495   3.991  1.00  0.82           C  
ATOM    431  CD  GLU A  29      -9.137  -2.103   2.599  1.00  0.82           C  
ATOM    432  OE1 GLU A  29      -9.888  -1.616   1.787  1.00  0.82           O  
ATOM    433  OE2 GLU A  29      -8.437  -3.060   2.355  1.00  0.82           O  
ATOM    434  H   GLU A  29     -10.918   2.300   5.315  1.00  0.82           H  
ATOM    435  HA  GLU A  29     -10.393  -0.471   6.286  1.00  0.82           H  
ATOM    436 1HB  GLU A  29     -11.051  -0.676   3.886  1.00  0.82           H  
ATOM    437 2HB  GLU A  29      -9.772   0.444   3.445  1.00  0.82           H  
ATOM    438 1HG  GLU A  29      -8.070  -1.141   4.170  1.00  0.82           H  
ATOM    439 2HG  GLU A  29      -9.309  -2.260   4.732  1.00  0.82           H  
ATOM    440  N   VAL A  30      -8.007   0.093   6.754  1.00  0.73           N  
ATOM    441  CA  VAL A  30      -6.684   0.580   7.112  1.00  0.73           C  
ATOM    442  C   VAL A  30      -5.762   0.320   5.934  1.00  0.73           C  
ATOM    443  O   VAL A  30      -5.694  -0.802   5.437  1.00  0.73           O  
ATOM    444  CB  VAL A  30      -6.150  -0.128   8.370  1.00  0.73           C  
ATOM    445  CG1 VAL A  30      -4.726   0.393   8.698  1.00  0.73           C  
ATOM    446  CG2 VAL A  30      -7.128   0.067   9.515  1.00  0.73           C  
ATOM    447  H   VAL A  30      -8.357  -0.783   7.119  1.00  0.73           H  
ATOM    448  HA  VAL A  30      -6.724   1.646   7.292  1.00  0.73           H  
ATOM    449  HB  VAL A  30      -6.059  -1.194   8.165  1.00  0.73           H  
ATOM    450 1HG1 VAL A  30      -4.341  -0.124   9.578  1.00  0.73           H  
ATOM    451 2HG1 VAL A  30      -4.064   0.211   7.856  1.00  0.73           H  
ATOM    452 3HG1 VAL A  30      -4.766   1.467   8.899  1.00  0.73           H  
ATOM    453 1HG2 VAL A  30      -6.758  -0.460  10.397  1.00  0.73           H  
ATOM    454 2HG2 VAL A  30      -7.229   1.109   9.741  1.00  0.73           H  
ATOM    455 3HG2 VAL A  30      -8.102  -0.336   9.241  1.00  0.73           H  
ATOM    456  N   LEU A  31      -5.080   1.357   5.472  1.00  0.68           N  
ATOM    457  CA  LEU A  31      -4.201   1.251   4.316  1.00  0.68           C  
ATOM    458  C   LEU A  31      -2.789   0.892   4.747  1.00  0.68           C  
ATOM    459  O   LEU A  31      -2.094   0.119   4.084  1.00  0.68           O  
ATOM    460  CB  LEU A  31      -4.192   2.583   3.582  1.00  0.68           C  
ATOM    461  CG  LEU A  31      -5.497   3.042   3.039  1.00  0.68           C  
ATOM    462  CD1 LEU A  31      -5.311   4.475   2.505  1.00  0.68           C  
ATOM    463  CD2 LEU A  31      -5.946   2.053   1.968  1.00  0.68           C  
ATOM    464  H   LEU A  31      -5.164   2.250   5.948  1.00  0.68           H  
ATOM    465  HA  LEU A  31      -4.578   0.470   3.658  1.00  0.68           H  
ATOM    466 1HB  LEU A  31      -3.881   3.335   4.252  1.00  0.68           H  
ATOM    467 2HB  LEU A  31      -3.476   2.533   2.763  1.00  0.68           H  
ATOM    468  HG  LEU A  31      -6.239   3.071   3.834  1.00  0.68           H  
ATOM    469 1HD1 LEU A  31      -6.234   4.861   2.106  1.00  0.68           H  
ATOM    470 2HD1 LEU A  31      -4.978   5.123   3.319  1.00  0.68           H  
ATOM    471 3HD1 LEU A  31      -4.570   4.466   1.730  1.00  0.68           H  
ATOM    472 1HD2 LEU A  31      -6.887   2.342   1.542  1.00  0.68           H  
ATOM    473 2HD2 LEU A  31      -5.196   2.016   1.177  1.00  0.68           H  
ATOM    474 3HD2 LEU A  31      -6.052   1.061   2.419  1.00  0.68           H  
ATOM    475  N   ALA A  32      -2.363   1.470   5.865  1.00  0.66           N  
ATOM    476  CA  ALA A  32      -1.027   1.204   6.391  1.00  0.66           C  
ATOM    477  C   ALA A  32      -0.943   1.555   7.859  1.00  0.66           C  
ATOM    478  O   ALA A  32      -1.675   2.413   8.353  1.00  0.66           O  
ATOM    479  CB  ALA A  32       0.028   1.957   5.627  1.00  0.66           C  
ATOM    480  H   ALA A  32      -2.992   2.112   6.346  1.00  0.66           H  
ATOM    481  HA  ALA A  32      -0.831   0.136   6.292  1.00  0.66           H  
ATOM    482 1HB  ALA A  32       0.989   1.699   6.046  1.00  0.66           H  
ATOM    483 2HB  ALA A  32      -0.001   1.669   4.579  1.00  0.66           H  
ATOM    484 3HB  ALA A  32      -0.121   3.012   5.709  1.00  0.66           H  
ATOM    485  N   ALA A  33      -0.011   0.921   8.558  1.00  0.66           N  
ATOM    486  CA  ALA A  33       0.195   1.226   9.968  1.00  0.66           C  
ATOM    487  C   ALA A  33       1.567   0.765  10.453  1.00  0.66           C  
ATOM    488  O   ALA A  33       2.211  -0.077   9.822  1.00  0.66           O  
ATOM    489  CB  ALA A  33      -0.903   0.593  10.794  1.00  0.66           C  
ATOM    490  H   ALA A  33       0.566   0.220   8.108  1.00  0.66           H  
ATOM    491  HA  ALA A  33       0.158   2.301  10.085  1.00  0.66           H  
ATOM    492 1HB  ALA A  33      -0.749   0.860  11.843  1.00  0.66           H  
ATOM    493 2HB  ALA A  33      -1.879   0.953  10.470  1.00  0.66           H  
ATOM    494 3HB  ALA A  33      -0.855  -0.485  10.675  1.00  0.66           H  
ATOM    495  N   VAL A  34       1.999   1.288  11.596  1.00  0.66           N  
ATOM    496  CA  VAL A  34       3.255   0.835  12.197  1.00  0.66           C  
ATOM    497  C   VAL A  34       3.111  -0.515  12.913  1.00  0.66           C  
ATOM    498  O   VAL A  34       2.367  -0.650  13.889  1.00  0.66           O  
ATOM    499  CB  VAL A  34       3.747   1.863  13.228  1.00  0.66           C  
ATOM    500  CG1 VAL A  34       4.988   1.361  13.905  1.00  0.66           C  
ATOM    501  CG2 VAL A  34       4.001   3.204  12.544  1.00  0.66           C  
ATOM    502  H   VAL A  34       1.446   2.029  12.034  1.00  0.66           H  
ATOM    503  HA  VAL A  34       4.000   0.738  11.407  1.00  0.66           H  
ATOM    504  HB  VAL A  34       2.987   1.986  13.994  1.00  0.66           H  
ATOM    505 1HG1 VAL A  34       5.309   2.088  14.652  1.00  0.66           H  
ATOM    506 2HG1 VAL A  34       4.778   0.411  14.399  1.00  0.66           H  
ATOM    507 3HG1 VAL A  34       5.774   1.217  13.167  1.00  0.66           H  
ATOM    508 1HG2 VAL A  34       4.334   3.935  13.281  1.00  0.66           H  
ATOM    509 2HG2 VAL A  34       4.767   3.087  11.777  1.00  0.66           H  
ATOM    510 3HG2 VAL A  34       3.077   3.546  12.093  1.00  0.66           H  
ATOM    511  N   LYS A  35       3.854  -1.510  12.434  1.00  0.67           N  
ATOM    512  CA  LYS A  35       3.753  -2.855  12.990  1.00  0.67           C  
ATOM    513  C   LYS A  35       4.227  -2.887  14.429  1.00  0.67           C  
ATOM    514  O   LYS A  35       5.267  -2.315  14.759  1.00  0.67           O  
ATOM    515  CB  LYS A  35       4.549  -3.853  12.149  1.00  0.67           C  
ATOM    516  CG  LYS A  35       3.971  -4.087  10.753  1.00  0.67           C  
ATOM    517  CD  LYS A  35       4.795  -5.103   9.966  1.00  0.67           C  
ATOM    518  CE  LYS A  35       4.226  -5.318   8.567  1.00  0.67           C  
ATOM    519  NZ  LYS A  35       5.041  -6.285   7.778  1.00  0.67           N  
ATOM    520  H   LYS A  35       4.461  -1.337  11.645  1.00  0.67           H  
ATOM    521  HA  LYS A  35       2.707  -3.153  12.975  1.00  0.67           H  
ATOM    522 1HB  LYS A  35       5.575  -3.504  12.041  1.00  0.67           H  
ATOM    523 2HB  LYS A  35       4.579  -4.813  12.665  1.00  0.67           H  
ATOM    524 1HG  LYS A  35       2.946  -4.457  10.854  1.00  0.67           H  
ATOM    525 2HG  LYS A  35       3.943  -3.142  10.207  1.00  0.67           H  
ATOM    526 1HD  LYS A  35       5.825  -4.752   9.881  1.00  0.67           H  
ATOM    527 2HD  LYS A  35       4.797  -6.056  10.496  1.00  0.67           H  
ATOM    528 1HE  LYS A  35       3.209  -5.699   8.652  1.00  0.67           H  
ATOM    529 2HE  LYS A  35       4.202  -4.362   8.042  1.00  0.67           H  
ATOM    530 1HZ  LYS A  35       4.633  -6.400   6.861  1.00  0.67           H  
ATOM    531 2HZ  LYS A  35       5.984  -5.933   7.685  1.00  0.67           H  
ATOM    532 3HZ  LYS A  35       5.060  -7.176   8.252  1.00  0.67           H  
ATOM    533  N   GLY A  36       3.499  -3.613  15.270  1.00  0.68           N  
ATOM    534  CA  GLY A  36       3.833  -3.755  16.679  1.00  0.68           C  
ATOM    535  C   GLY A  36       3.202  -2.651  17.529  1.00  0.68           C  
ATOM    536  O   GLY A  36       3.397  -2.614  18.747  1.00  0.68           O  
ATOM    537  H   GLY A  36       2.641  -4.049  14.930  1.00  0.68           H  
ATOM    538 1HA  GLY A  36       3.488  -4.726  17.031  1.00  0.68           H  
ATOM    539 2HA  GLY A  36       4.915  -3.736  16.798  1.00  0.68           H  
ATOM    540  N   GLY A  37       2.447  -1.754  16.889  1.00  0.68           N  
ATOM    541  CA  GLY A  37       1.794  -0.656  17.585  1.00  0.68           C  
ATOM    542  C   GLY A  37       0.369  -1.005  18.020  1.00  0.68           C  
ATOM    543  O   GLY A  37       0.024  -2.172  18.233  1.00  0.68           O  
ATOM    544  H   GLY A  37       2.341  -1.797  15.872  1.00  0.68           H  
ATOM    545 1HA  GLY A  37       2.385  -0.365  18.453  1.00  0.68           H  
ATOM    546 2HA  GLY A  37       1.765   0.210  16.921  1.00  0.68           H  
ATOM    547  N   THR A  38      -0.439   0.035  18.175  1.00  0.68           N  
ATOM    548  CA  THR A  38      -1.827  -0.018  18.611  1.00  0.68           C  
ATOM    549  C   THR A  38      -2.736   0.277  17.435  1.00  0.68           C  
ATOM    550  O   THR A  38      -3.690  -0.454  17.164  1.00  0.68           O  
ATOM    551  CB  THR A  38      -2.094   1.006  19.737  1.00  0.68           C  
ATOM    552  OG1 THR A  38      -1.280   0.692  20.876  1.00  0.68           O  
ATOM    553  CG2 THR A  38      -3.557   1.013  20.108  1.00  0.68           C  
ATOM    554  H   THR A  38      -0.065   0.949  17.945  1.00  0.68           H  
ATOM    555  HA  THR A  38      -2.049  -1.021  18.977  1.00  0.68           H  
ATOM    556  HB  THR A  38      -1.817   2.007  19.382  1.00  0.68           H  
ATOM    557  HG1 THR A  38      -1.349   1.409  21.513  1.00  0.68           H  
ATOM    558 1HG2 THR A  38      -3.736   1.746  20.892  1.00  0.68           H  
ATOM    559 2HG2 THR A  38      -4.143   1.276  19.232  1.00  0.68           H  
ATOM    560 3HG2 THR A  38      -3.852   0.027  20.456  1.00  0.68           H  
ATOM    561  N   LEU A  39      -2.376   1.305  16.669  1.00  0.67           N  
ATOM    562  CA  LEU A  39      -3.160   1.762  15.527  1.00  0.67           C  
ATOM    563  C   LEU A  39      -3.184   0.689  14.439  1.00  0.67           C  
ATOM    564  O   LEU A  39      -4.091   0.639  13.615  1.00  0.67           O  
ATOM    565  CB  LEU A  39      -2.629   3.109  15.032  1.00  0.67           C  
ATOM    566  CG  LEU A  39      -2.860   4.310  16.012  1.00  0.67           C  
ATOM    567  CD1 LEU A  39      -2.152   5.560  15.469  1.00  0.67           C  
ATOM    568  CD2 LEU A  39      -4.391   4.554  16.166  1.00  0.67           C  
ATOM    569  H   LEU A  39      -1.523   1.815  16.909  1.00  0.67           H  
ATOM    570  HA  LEU A  39      -4.184   1.921  15.860  1.00  0.67           H  
ATOM    571 1HB  LEU A  39      -1.556   3.021  14.838  1.00  0.67           H  
ATOM    572 2HB  LEU A  39      -3.127   3.353  14.104  1.00  0.67           H  
ATOM    573  HG  LEU A  39      -2.425   4.075  16.993  1.00  0.67           H  
ATOM    574 1HD1 LEU A  39      -2.304   6.398  16.151  1.00  0.67           H  
ATOM    575 2HD1 LEU A  39      -1.092   5.354  15.386  1.00  0.67           H  
ATOM    576 3HD1 LEU A  39      -2.550   5.807  14.494  1.00  0.67           H  
ATOM    577 1HD2 LEU A  39      -4.560   5.389  16.852  1.00  0.67           H  
ATOM    578 2HD2 LEU A  39      -4.818   4.789  15.194  1.00  0.67           H  
ATOM    579 3HD2 LEU A  39      -4.867   3.655  16.564  1.00  0.67           H  
ATOM    580  N   GLU A  40      -2.226  -0.231  14.509  1.00  0.68           N  
ATOM    581  CA  GLU A  40      -2.125  -1.386  13.626  1.00  0.68           C  
ATOM    582  C   GLU A  40      -3.405  -2.199  13.621  1.00  0.68           C  
ATOM    583  O   GLU A  40      -3.749  -2.825  12.618  1.00  0.68           O  
ATOM    584  CB  GLU A  40      -0.990  -2.320  14.072  1.00  0.68           C  
ATOM    585  CG  GLU A  40      -0.808  -3.552  13.162  1.00  0.68           C  
ATOM    586  CD  GLU A  40       0.327  -4.457  13.578  1.00  0.68           C  
ATOM    587  OE1 GLU A  40       0.937  -4.179  14.577  1.00  0.68           O  
ATOM    588  OE2 GLU A  40       0.594  -5.415  12.894  1.00  0.68           O  
ATOM    589  H   GLU A  40      -1.517  -0.109  15.219  1.00  0.68           H  
ATOM    590  HA  GLU A  40      -1.948  -1.048  12.618  1.00  0.68           H  
ATOM    591 1HB  GLU A  40      -0.049  -1.766  14.086  1.00  0.68           H  
ATOM    592 2HB  GLU A  40      -1.177  -2.666  15.087  1.00  0.68           H  
ATOM    593 1HG  GLU A  40      -1.737  -4.127  13.174  1.00  0.68           H  
ATOM    594 2HG  GLU A  40      -0.637  -3.209  12.142  1.00  0.68           H  
ATOM    595  N   HIS A  41      -4.073  -2.233  14.767  1.00  0.68           N  
ATOM    596  CA  HIS A  41      -5.245  -3.046  14.953  1.00  0.68           C  
ATOM    597  C   HIS A  41      -6.541  -2.246  14.920  1.00  0.68           C  
ATOM    598  O   HIS A  41      -7.589  -2.770  15.300  1.00  0.68           O  
ATOM    599  CB  HIS A  41      -5.105  -3.745  16.305  1.00  0.68           C  
ATOM    600  CG  HIS A  41      -3.905  -4.626  16.344  1.00  0.68           C  
ATOM    601  ND1 HIS A  41      -3.848  -5.844  15.701  1.00  0.68           N  
ATOM    602  CD2 HIS A  41      -2.692  -4.445  16.919  1.00  0.68           C  
ATOM    603  CE1 HIS A  41      -2.650  -6.377  15.885  1.00  0.68           C  
ATOM    604  NE2 HIS A  41      -1.934  -5.549  16.621  1.00  0.68           N  
ATOM    605  H   HIS A  41      -3.764  -1.658  15.550  1.00  0.68           H  
ATOM    606  HA  HIS A  41      -5.294  -3.799  14.168  1.00  0.68           H  
ATOM    607 1HB  HIS A  41      -5.008  -2.996  17.096  1.00  0.68           H  
ATOM    608 2HB  HIS A  41      -5.992  -4.340  16.513  1.00  0.68           H  
ATOM    609  HD2 HIS A  41      -2.373  -3.575  17.503  1.00  0.68           H  
ATOM    610  HE1 HIS A  41      -2.310  -7.334  15.491  1.00  0.68           H  
ATOM    611  HE2 HIS A  41      -0.976  -5.692  16.913  1.00  0.68           H  
ATOM    612  N   ILE A  42      -6.493  -0.975  14.502  1.00  0.70           N  
ATOM    613  CA  ILE A  42      -7.730  -0.200  14.515  1.00  0.70           C  
ATOM    614  C   ILE A  42      -8.738  -0.858  13.577  1.00  0.70           C  
ATOM    615  O   ILE A  42      -8.393  -1.272  12.467  1.00  0.70           O  
ATOM    616  CB  ILE A  42      -7.497   1.284  14.133  1.00  0.70           C  
ATOM    617  CG1 ILE A  42      -8.750   2.098  14.478  1.00  0.70           C  
ATOM    618  CG2 ILE A  42      -7.187   1.438  12.669  1.00  0.70           C  
ATOM    619  CD1 ILE A  42      -8.561   3.576  14.387  1.00  0.70           C  
ATOM    620  H   ILE A  42      -5.625  -0.548  14.179  1.00  0.70           H  
ATOM    621  HA  ILE A  42      -8.141  -0.221  15.517  1.00  0.70           H  
ATOM    622  HB  ILE A  42      -6.663   1.676  14.719  1.00  0.70           H  
ATOM    623 1HG1 ILE A  42      -9.548   1.804  13.816  1.00  0.70           H  
ATOM    624 2HG1 ILE A  42      -9.051   1.862  15.500  1.00  0.70           H  
ATOM    625 1HG2 ILE A  42      -7.025   2.489  12.432  1.00  0.70           H  
ATOM    626 2HG2 ILE A  42      -6.291   0.870  12.425  1.00  0.70           H  
ATOM    627 3HG2 ILE A  42      -8.032   1.060  12.096  1.00  0.70           H  
ATOM    628 1HD1 ILE A  42      -9.498   4.064  14.646  1.00  0.70           H  
ATOM    629 2HD1 ILE A  42      -7.774   3.888  15.074  1.00  0.70           H  
ATOM    630 3HD1 ILE A  42      -8.284   3.838  13.369  1.00  0.70           H  
ATOM    631  N   THR A  43      -9.989  -0.944  14.016  1.00  0.71           N  
ATOM    632  CA  THR A  43     -11.008  -1.601  13.201  1.00  0.71           C  
ATOM    633  C   THR A  43     -11.915  -0.599  12.506  1.00  0.71           C  
ATOM    634  O   THR A  43     -12.094   0.496  13.024  1.00  0.71           O  
ATOM    635  CB  THR A  43     -11.892  -2.488  14.094  1.00  0.71           C  
ATOM    636  OG1 THR A  43     -12.599  -1.654  15.036  1.00  0.71           O  
ATOM    637  CG2 THR A  43     -11.022  -3.458  14.858  1.00  0.71           C  
ATOM    638  H   THR A  43     -10.202  -0.577  14.951  1.00  0.71           H  
ATOM    639  HA  THR A  43     -10.493  -2.222  12.479  1.00  0.71           H  
ATOM    640  HB  THR A  43     -12.606  -3.036  13.497  1.00  0.71           H  
ATOM    641  HG1 THR A  43     -11.959  -1.335  15.700  1.00  0.71           H  
ATOM    642 1HG2 THR A  43     -11.642  -4.079  15.503  1.00  0.71           H  
ATOM    643 2HG2 THR A  43     -10.476  -4.089  14.158  1.00  0.71           H  
ATOM    644 3HG2 THR A  43     -10.309  -2.898  15.472  1.00  0.71           H  
ATOM    645  N   PRO A  44     -12.576  -0.962  11.386  1.00  0.72           N  
ATOM    646  CA  PRO A  44     -13.591  -0.166  10.712  1.00  0.72           C  
ATOM    647  C   PRO A  44     -14.663   0.347  11.671  1.00  0.72           C  
ATOM    648  O   PRO A  44     -15.158   1.459  11.508  1.00  0.72           O  
ATOM    649  CB  PRO A  44     -14.158  -1.167   9.700  1.00  0.72           C  
ATOM    650  CG  PRO A  44     -12.988  -2.056   9.372  1.00  0.72           C  
ATOM    651  CD  PRO A  44     -12.246  -2.228  10.681  1.00  0.72           C  
ATOM    652  HA  PRO A  44     -13.100   0.664  10.189  1.00  0.72           H  
ATOM    653 1HB  PRO A  44     -15.007  -1.711  10.135  1.00  0.72           H  
ATOM    654 2HB  PRO A  44     -14.536  -0.642   8.810  1.00  0.72           H  
ATOM    655 1HG  PRO A  44     -13.348  -3.008   8.951  1.00  0.72           H  
ATOM    656 2HG  PRO A  44     -12.376  -1.577   8.586  1.00  0.72           H  
ATOM    657 1HD  PRO A  44     -12.619  -3.107  11.216  1.00  0.72           H  
ATOM    658 2HD  PRO A  44     -11.174  -2.291  10.450  1.00  0.72           H  
ATOM    659  N   GLU A  45     -15.013  -0.428  12.703  1.00  0.73           N  
ATOM    660  CA  GLU A  45     -16.004   0.067  13.655  1.00  0.73           C  
ATOM    661  C   GLU A  45     -15.443   1.258  14.413  1.00  0.73           C  
ATOM    662  O   GLU A  45     -16.098   2.301  14.528  1.00  0.73           O  
ATOM    663  CB  GLU A  45     -16.434  -1.005  14.653  1.00  0.73           C  
ATOM    664  CG  GLU A  45     -17.460  -0.494  15.675  1.00  0.73           C  
ATOM    665  CD  GLU A  45     -17.948  -1.533  16.663  1.00  0.73           C  
ATOM    666  OE1 GLU A  45     -17.593  -2.680  16.540  1.00  0.73           O  
ATOM    667  OE2 GLU A  45     -18.664  -1.151  17.570  1.00  0.73           O  
ATOM    668  H   GLU A  45     -14.605  -1.341  12.836  1.00  0.73           H  
ATOM    669  HA  GLU A  45     -16.883   0.399  13.102  1.00  0.73           H  
ATOM    670 1HB  GLU A  45     -16.871  -1.848  14.120  1.00  0.73           H  
ATOM    671 2HB  GLU A  45     -15.561  -1.371  15.195  1.00  0.73           H  
ATOM    672 1HG  GLU A  45     -16.997   0.322  16.232  1.00  0.73           H  
ATOM    673 2HG  GLU A  45     -18.313  -0.085  15.137  1.00  0.73           H  
ATOM    674  N   GLU A  46     -14.207   1.113  14.907  1.00  0.74           N  
ATOM    675  CA  GLU A  46     -13.595   2.196  15.669  1.00  0.74           C  
ATOM    676  C   GLU A  46     -13.448   3.416  14.765  1.00  0.74           C  
ATOM    677  O   GLU A  46     -13.705   4.555  15.174  1.00  0.74           O  
ATOM    678  CB  GLU A  46     -12.232   1.743  16.202  1.00  0.74           C  
ATOM    679  CG  GLU A  46     -12.299   0.645  17.329  1.00  0.74           C  
ATOM    680  CD  GLU A  46     -10.916   0.081  17.711  1.00  0.74           C  
ATOM    681  OE1 GLU A  46     -10.078   0.010  16.845  1.00  0.74           O  
ATOM    682  OE2 GLU A  46     -10.685  -0.279  18.866  1.00  0.74           O  
ATOM    683  H   GLU A  46     -13.696   0.234  14.769  1.00  0.74           H  
ATOM    684  HA  GLU A  46     -14.245   2.450  16.500  1.00  0.74           H  
ATOM    685 1HB  GLU A  46     -11.637   1.346  15.387  1.00  0.74           H  
ATOM    686 2HB  GLU A  46     -11.702   2.600  16.603  1.00  0.74           H  
ATOM    687 1HG  GLU A  46     -12.749   1.091  18.214  1.00  0.74           H  
ATOM    688 2HG  GLU A  46     -12.953  -0.157  17.009  1.00  0.74           H  
ATOM    689  N   VAL A  47     -13.111   3.157  13.505  1.00  0.75           N  
ATOM    690  CA  VAL A  47     -12.949   4.215  12.536  1.00  0.75           C  
ATOM    691  C   VAL A  47     -14.256   4.942  12.255  1.00  0.75           C  
ATOM    692  O   VAL A  47     -14.280   6.174  12.223  1.00  0.75           O  
ATOM    693  CB  VAL A  47     -12.365   3.689  11.237  1.00  0.75           C  
ATOM    694  CG1 VAL A  47     -12.416   4.733  10.289  1.00  0.75           C  
ATOM    695  CG2 VAL A  47     -10.924   3.233  11.454  1.00  0.75           C  
ATOM    696  H   VAL A  47     -12.919   2.191  13.238  1.00  0.75           H  
ATOM    697  HA  VAL A  47     -12.250   4.925  12.940  1.00  0.75           H  
ATOM    698  HB  VAL A  47     -12.965   2.868  10.874  1.00  0.75           H  
ATOM    699 1HG1 VAL A  47     -12.017   4.397   9.354  1.00  0.75           H  
ATOM    700 2HG1 VAL A  47     -13.451   5.035  10.155  1.00  0.75           H  
ATOM    701 3HG1 VAL A  47     -11.831   5.566  10.667  1.00  0.75           H  
ATOM    702 1HG2 VAL A  47     -10.508   2.858  10.527  1.00  0.75           H  
ATOM    703 2HG2 VAL A  47     -10.325   4.069  11.812  1.00  0.75           H  
ATOM    704 3HG2 VAL A  47     -10.917   2.447  12.183  1.00  0.75           H  
ATOM    705  N   ARG A  48     -15.353   4.211  12.068  1.00  0.78           N  
ATOM    706  CA  ARG A  48     -16.616   4.888  11.840  1.00  0.78           C  
ATOM    707  C   ARG A  48     -16.978   5.755  13.040  1.00  0.78           C  
ATOM    708  O   ARG A  48     -17.485   6.863  12.884  1.00  0.78           O  
ATOM    709  CB  ARG A  48     -17.752   3.917  11.550  1.00  0.78           C  
ATOM    710  CG  ARG A  48     -17.726   3.247  10.171  1.00  0.78           C  
ATOM    711  CD  ARG A  48     -18.960   2.431   9.944  1.00  0.78           C  
ATOM    712  NE  ARG A  48     -18.942   1.723   8.663  1.00  0.78           N  
ATOM    713  CZ  ARG A  48     -19.230   2.287   7.464  1.00  0.78           C  
ATOM    714  NH1 ARG A  48     -19.524   3.568   7.388  1.00  0.78           N  
ATOM    715  NH2 ARG A  48     -19.205   1.555   6.369  1.00  0.78           N  
ATOM    716  H   ARG A  48     -15.307   3.194  12.075  1.00  0.78           H  
ATOM    717  HA  ARG A  48     -16.504   5.532  10.970  1.00  0.78           H  
ATOM    718 1HB  ARG A  48     -17.723   3.118  12.296  1.00  0.78           H  
ATOM    719 2HB  ARG A  48     -18.704   4.431  11.658  1.00  0.78           H  
ATOM    720 1HG  ARG A  48     -17.659   4.007   9.394  1.00  0.78           H  
ATOM    721 2HG  ARG A  48     -16.868   2.586  10.105  1.00  0.78           H  
ATOM    722 1HD  ARG A  48     -19.043   1.690  10.739  1.00  0.78           H  
ATOM    723 2HD  ARG A  48     -19.833   3.081   9.962  1.00  0.78           H  
ATOM    724  HE  ARG A  48     -18.719   0.737   8.676  1.00  0.78           H  
ATOM    725 1HH1 ARG A  48     -19.542   4.131   8.223  1.00  0.78           H  
ATOM    726 2HH1 ARG A  48     -19.738   3.991   6.490  1.00  0.78           H  
ATOM    727 1HH2 ARG A  48     -18.983   0.571   6.419  1.00  0.78           H  
ATOM    728 2HH2 ARG A  48     -19.378   1.994   5.450  1.00  0.78           H  
ATOM    729  N   LYS A  49     -16.678   5.300  14.253  1.00  0.84           N  
ATOM    730  CA  LYS A  49     -16.975   6.127  15.416  1.00  0.84           C  
ATOM    731  C   LYS A  49     -16.145   7.431  15.368  1.00  0.84           C  
ATOM    732  O   LYS A  49     -16.614   8.499  15.766  1.00  0.84           O  
ATOM    733  CB  LYS A  49     -16.770   5.312  16.682  1.00  0.84           C  
ATOM    734  CG  LYS A  49     -17.845   4.216  16.845  1.00  0.84           C  
ATOM    735  CD  LYS A  49     -17.657   3.347  18.074  1.00  0.84           C  
ATOM    736  CE  LYS A  49     -18.785   2.318  18.171  1.00  0.84           C  
ATOM    737  NZ  LYS A  49     -18.610   1.382  19.318  1.00  0.84           N  
ATOM    738  H   LYS A  49     -16.272   4.367  14.369  1.00  0.84           H  
ATOM    739  HA  LYS A  49     -18.026   6.410  15.375  1.00  0.84           H  
ATOM    740 1HB  LYS A  49     -15.798   4.832  16.642  1.00  0.84           H  
ATOM    741 2HB  LYS A  49     -16.795   5.963  17.545  1.00  0.84           H  
ATOM    742 1HG  LYS A  49     -18.827   4.664  16.875  1.00  0.84           H  
ATOM    743 2HG  LYS A  49     -17.802   3.568  15.970  1.00  0.84           H  
ATOM    744 1HD  LYS A  49     -16.708   2.816  17.995  1.00  0.84           H  
ATOM    745 2HD  LYS A  49     -17.650   3.958  18.974  1.00  0.84           H  
ATOM    746 1HE  LYS A  49     -19.730   2.846  18.290  1.00  0.84           H  
ATOM    747 2HE  LYS A  49     -18.819   1.739  17.249  1.00  0.84           H  
ATOM    748 1HZ  LYS A  49     -19.383   0.722  19.336  1.00  0.84           H  
ATOM    749 2HZ  LYS A  49     -17.741   0.872  19.207  1.00  0.84           H  
ATOM    750 3HZ  LYS A  49     -18.590   1.901  20.182  1.00  0.84           H  
ATOM    751  N   LEU A  50     -14.923   7.361  14.846  1.00  0.92           N  
ATOM    752  CA  LEU A  50     -14.098   8.560  14.701  1.00  0.92           C  
ATOM    753  C   LEU A  50     -14.644   9.580  13.677  1.00  0.92           C  
ATOM    754  O   LEU A  50     -14.507  10.788  13.888  1.00  0.92           O  
ATOM    755  CB  LEU A  50     -12.686   8.178  14.254  1.00  0.92           C  
ATOM    756  CG  LEU A  50     -11.809   7.436  15.245  1.00  0.92           C  
ATOM    757  CD1 LEU A  50     -10.578   6.946  14.526  1.00  0.92           C  
ATOM    758  CD2 LEU A  50     -11.431   8.385  16.381  1.00  0.92           C  
ATOM    759  H   LEU A  50     -14.551   6.450  14.568  1.00  0.92           H  
ATOM    760  HA  LEU A  50     -14.043   9.046  15.673  1.00  0.92           H  
ATOM    761 1HB  LEU A  50     -12.748   7.577  13.366  1.00  0.92           H  
ATOM    762 2HB  LEU A  50     -12.162   9.096  13.990  1.00  0.92           H  
ATOM    763  HG  LEU A  50     -12.332   6.583  15.635  1.00  0.92           H  
ATOM    764 1HD1 LEU A  50      -9.930   6.428  15.211  1.00  0.92           H  
ATOM    765 2HD1 LEU A  50     -10.846   6.289  13.733  1.00  0.92           H  
ATOM    766 3HD1 LEU A  50     -10.078   7.763  14.114  1.00  0.92           H  
ATOM    767 1HD2 LEU A  50     -10.796   7.887  17.097  1.00  0.92           H  
ATOM    768 2HD2 LEU A  50     -10.907   9.216  15.976  1.00  0.92           H  
ATOM    769 3HD2 LEU A  50     -12.336   8.730  16.880  1.00  0.92           H  
ATOM    770  N   VAL A  51     -15.233   9.105  12.562  1.00  1.03           N  
ATOM    771  CA  VAL A  51     -15.671  10.027  11.487  1.00  1.03           C  
ATOM    772  C   VAL A  51     -17.152  10.019  11.063  1.00  1.03           C  
ATOM    773  O   VAL A  51     -17.513  10.743  10.134  1.00  1.03           O  
ATOM    774  CB  VAL A  51     -14.937   9.719  10.182  1.00  1.03           C  
ATOM    775  CG1 VAL A  51     -13.411   9.882  10.339  1.00  1.03           C  
ATOM    776  CG2 VAL A  51     -15.354   8.348   9.737  1.00  1.03           C  
ATOM    777  H   VAL A  51     -15.304   8.091  12.446  1.00  1.03           H  
ATOM    778  HA  VAL A  51     -15.425  11.039  11.806  1.00  1.03           H  
ATOM    779  HB  VAL A  51     -15.253  10.443   9.430  1.00  1.03           H  
ATOM    780 1HG1 VAL A  51     -12.920   9.684   9.389  1.00  1.03           H  
ATOM    781 2HG1 VAL A  51     -13.188  10.891  10.649  1.00  1.03           H  
ATOM    782 3HG1 VAL A  51     -13.046   9.180  11.087  1.00  1.03           H  
ATOM    783 1HG2 VAL A  51     -14.915   8.138   8.812  1.00  1.03           H  
ATOM    784 2HG2 VAL A  51     -15.052   7.621  10.468  1.00  1.03           H  
ATOM    785 3HG2 VAL A  51     -16.431   8.310   9.620  1.00  1.03           H  
ATOM    786  N   GLY A  52     -17.988   9.177  11.643  1.00  1.16           N  
ATOM    787  CA  GLY A  52     -19.370   9.041  11.192  1.00  1.16           C  
ATOM    788  C   GLY A  52     -20.387   9.957  11.870  1.00  1.16           C  
ATOM    789  O   GLY A  52     -20.062  11.037  12.364  1.00  1.16           O  
ATOM    790  H   GLY A  52     -17.666   8.573  12.386  1.00  1.16           H  
ATOM    791 1HA  GLY A  52     -19.408   9.207  10.116  1.00  1.16           H  
ATOM    792 2HA  GLY A  52     -19.676   8.007  11.350  1.00  1.16           H  
ATOM    793  N   GLU A  53     -21.637   9.508  11.859  1.00  1.27           N  
ATOM    794  CA  GLU A  53     -22.781  10.246  12.385  1.00  1.27           C  
ATOM    795  C   GLU A  53     -22.854  10.097  13.892  1.00  1.27           C  
ATOM    796  O   GLU A  53     -22.154   9.260  14.462  1.00  1.27           O  
ATOM    797  CB  GLU A  53     -24.078   9.764  11.735  1.00  1.27           C  
ATOM    798  CG  GLU A  53     -24.154  10.019  10.229  1.00  1.27           C  
ATOM    799  CD  GLU A  53     -25.461   9.571   9.609  1.00  1.27           C  
ATOM    800  OE1 GLU A  53     -26.210   8.888  10.266  1.00  1.27           O  
ATOM    801  OE2 GLU A  53     -25.705   9.916   8.475  1.00  1.27           O  
ATOM    802  H   GLU A  53     -21.805   8.602  11.447  1.00  1.27           H  
ATOM    803  HA  GLU A  53     -22.647  11.304  12.157  1.00  1.27           H  
ATOM    804 1HB  GLU A  53     -24.191   8.693  11.901  1.00  1.27           H  
ATOM    805 2HB  GLU A  53     -24.929  10.258  12.203  1.00  1.27           H  
ATOM    806 1HG  GLU A  53     -24.030  11.087  10.051  1.00  1.27           H  
ATOM    807 2HG  GLU A  53     -23.330   9.501   9.744  1.00  1.27           H  
ATOM    808  N   ASP A  54     -23.698  10.904  14.539  1.00  1.36           N  
ATOM    809  CA  ASP A  54     -23.810  10.889  15.996  1.00  1.36           C  
ATOM    810  C   ASP A  54     -22.504  11.318  16.650  1.00  1.36           C  
ATOM    811  O   ASP A  54     -22.210  12.511  16.687  1.00  1.36           O  
ATOM    812  CB  ASP A  54     -24.265   9.519  16.532  1.00  1.36           C  
ATOM    813  CG  ASP A  54     -24.564   9.548  18.041  1.00  1.36           C  
ATOM    814  OD1 ASP A  54     -24.426  10.601  18.648  1.00  1.36           O  
ATOM    815  OD2 ASP A  54     -24.894   8.525  18.580  1.00  1.36           O  
ATOM    816  H   ASP A  54     -24.255  11.556  14.008  1.00  1.36           H  
ATOM    817  HA  ASP A  54     -24.573  11.613  16.282  1.00  1.36           H  
ATOM    818 1HB  ASP A  54     -25.180   9.229  16.015  1.00  1.36           H  
ATOM    819 2HB  ASP A  54     -23.540   8.742  16.330  1.00  1.36           H  
ATOM    820  N   ARG A  55     -21.764  10.370  17.233  1.00  1.41           N  
ATOM    821  CA  ARG A  55     -20.506  10.618  17.935  1.00  1.41           C  
ATOM    822  C   ARG A  55     -20.689  11.392  19.250  1.00  1.41           C  
ATOM    823  O   ARG A  55     -19.708  11.732  19.918  1.00  1.41           O  
ATOM    824  CB  ARG A  55     -19.532  11.346  17.007  1.00  1.41           C  
ATOM    825  CG  ARG A  55     -19.158  10.527  15.803  1.00  1.41           C  
ATOM    826  CD  ARG A  55     -18.238  11.204  14.854  1.00  1.41           C  
ATOM    827  NE  ARG A  55     -16.922  11.437  15.386  1.00  1.41           N  
ATOM    828  CZ  ARG A  55     -16.414  12.660  15.673  1.00  1.41           C  
ATOM    829  NH1 ARG A  55     -17.159  13.727  15.475  1.00  1.41           N  
ATOM    830  NH2 ARG A  55     -15.186  12.795  16.145  1.00  1.41           N  
ATOM    831  H   ARG A  55     -22.074   9.416  17.156  1.00  1.41           H  
ATOM    832  HA  ARG A  55     -20.057   9.658  18.170  1.00  1.41           H  
ATOM    833 1HB  ARG A  55     -19.900  12.297  16.670  1.00  1.41           H  
ATOM    834 2HB  ARG A  55     -18.630  11.546  17.544  1.00  1.41           H  
ATOM    835 1HG  ARG A  55     -18.711   9.603  16.137  1.00  1.41           H  
ATOM    836 2HG  ARG A  55     -20.052  10.293  15.245  1.00  1.41           H  
ATOM    837 1HD  ARG A  55     -18.122  10.573  13.989  1.00  1.41           H  
ATOM    838 2HD  ARG A  55     -18.663  12.155  14.547  1.00  1.41           H  
ATOM    839  HE  ARG A  55     -16.348  10.596  15.545  1.00  1.41           H  
ATOM    840 1HH1 ARG A  55     -18.109  13.616  15.144  1.00  1.41           H  
ATOM    841 2HH1 ARG A  55     -16.804  14.652  15.670  1.00  1.41           H  
ATOM    842 1HH2 ARG A  55     -14.599  11.980  16.300  1.00  1.41           H  
ATOM    843 2HH2 ARG A  55     -14.830  13.713  16.347  1.00  1.41           H  
ATOM    844  N   SER A  56     -21.942  11.575  19.698  1.00  1.43           N  
ATOM    845  CA  SER A  56     -22.231  12.289  20.945  1.00  1.43           C  
ATOM    846  C   SER A  56     -21.783  11.501  22.171  1.00  1.43           C  
ATOM    847  O   SER A  56     -21.695  12.033  23.276  1.00  1.43           O  
ATOM    848  CB  SER A  56     -23.714  12.606  21.052  1.00  1.43           C  
ATOM    849  OG  SER A  56     -24.482  11.445  21.224  1.00  1.43           O  
ATOM    850  H   SER A  56     -22.744  11.245  19.145  1.00  1.43           H  
ATOM    851  HA  SER A  56     -21.683  13.232  20.929  1.00  1.43           H  
ATOM    852 1HB  SER A  56     -23.878  13.280  21.890  1.00  1.43           H  
ATOM    853 2HB  SER A  56     -24.039  13.120  20.147  1.00  1.43           H  
ATOM    854  HG  SER A  56     -24.506  11.008  20.340  1.00  1.43           H  
ATOM    855  N   PHE A  57     -21.492  10.228  21.960  1.00  1.41           N  
ATOM    856  CA  PHE A  57     -21.038   9.322  22.990  1.00  1.41           C  
ATOM    857  C   PHE A  57     -19.518   9.324  23.155  1.00  1.41           C  
ATOM    858  O   PHE A  57     -18.991   8.813  24.153  1.00  1.41           O  
ATOM    859  CB  PHE A  57     -21.489   7.917  22.602  1.00  1.41           C  
ATOM    860  CG  PHE A  57     -20.997   7.512  21.223  1.00  1.41           C  
ATOM    861  CD1 PHE A  57     -19.718   6.995  21.022  1.00  1.41           C  
ATOM    862  CD2 PHE A  57     -21.826   7.656  20.119  1.00  1.41           C  
ATOM    863  CE1 PHE A  57     -19.290   6.643  19.749  1.00  1.41           C  
ATOM    864  CE2 PHE A  57     -21.400   7.297  18.858  1.00  1.41           C  
ATOM    865  CZ  PHE A  57     -20.130   6.797  18.671  1.00  1.41           C  
ATOM    866  H   PHE A  57     -21.613   9.879  21.023  1.00  1.41           H  
ATOM    867  HA  PHE A  57     -21.503   9.611  23.933  1.00  1.41           H  
ATOM    868 1HB  PHE A  57     -21.116   7.195  23.322  1.00  1.41           H  
ATOM    869 2HB  PHE A  57     -22.578   7.859  22.611  1.00  1.41           H  
ATOM    870  HD1 PHE A  57     -19.048   6.872  21.878  1.00  1.41           H  
ATOM    871  HD2 PHE A  57     -22.838   8.060  20.254  1.00  1.41           H  
ATOM    872  HE1 PHE A  57     -18.288   6.246  19.607  1.00  1.41           H  
ATOM    873  HE2 PHE A  57     -22.072   7.416  18.009  1.00  1.41           H  
ATOM    874  HZ  PHE A  57     -19.800   6.527  17.673  1.00  1.41           H  
ATOM    875  N   LEU A  58     -18.791   9.958  22.236  1.00  1.36           N  
ATOM    876  CA  LEU A  58     -17.346   9.886  22.341  1.00  1.36           C  
ATOM    877  C   LEU A  58     -16.752  10.492  23.634  1.00  1.36           C  
ATOM    878  O   LEU A  58     -15.784   9.945  24.157  1.00  1.36           O  
ATOM    879  CB  LEU A  58     -16.679  10.490  21.120  1.00  1.36           C  
ATOM    880  CG  LEU A  58     -16.863   9.747  19.823  1.00  1.36           C  
ATOM    881  CD1 LEU A  58     -16.231  10.541  18.725  1.00  1.36           C  
ATOM    882  CD2 LEU A  58     -16.253   8.408  19.913  1.00  1.36           C  
ATOM    883  H   LEU A  58     -19.221  10.452  21.450  1.00  1.36           H  
ATOM    884  HA  LEU A  58     -17.082   8.827  22.337  1.00  1.36           H  
ATOM    885 1HB  LEU A  58     -17.023  11.500  20.963  1.00  1.36           H  
ATOM    886 2HB  LEU A  58     -15.643  10.501  21.318  1.00  1.36           H  
ATOM    887  HG  LEU A  58     -17.927   9.650  19.612  1.00  1.36           H  
ATOM    888 1HD1 LEU A  58     -16.374  10.021  17.785  1.00  1.36           H  
ATOM    889 2HD1 LEU A  58     -16.692  11.522  18.680  1.00  1.36           H  
ATOM    890 3HD1 LEU A  58     -15.168  10.654  18.917  1.00  1.36           H  
ATOM    891 1HD2 LEU A  58     -16.395   7.888  18.968  1.00  1.36           H  
ATOM    892 2HD2 LEU A  58     -15.191   8.524  20.115  1.00  1.36           H  
ATOM    893 3HD2 LEU A  58     -16.720   7.843  20.718  1.00  1.36           H  
ATOM    894  N   PRO A  59     -17.251  11.629  24.179  1.00  1.28           N  
ATOM    895  CA  PRO A  59     -16.787  12.206  25.426  1.00  1.28           C  
ATOM    896  C   PRO A  59     -17.493  11.610  26.655  1.00  1.28           C  
ATOM    897  O   PRO A  59     -17.291  12.092  27.770  1.00  1.28           O  
ATOM    898  CB  PRO A  59     -17.113  13.687  25.233  1.00  1.28           C  
ATOM    899  CG  PRO A  59     -18.383  13.681  24.435  1.00  1.28           C  
ATOM    900  CD  PRO A  59     -18.256  12.496  23.487  1.00  1.28           C  
ATOM    901  HA  PRO A  59     -15.699  12.063  25.502  1.00  1.28           H  
ATOM    902 1HB  PRO A  59     -17.226  14.173  26.214  1.00  1.28           H  
ATOM    903 2HB  PRO A  59     -16.281  14.191  24.718  1.00  1.28           H  
ATOM    904 1HG  PRO A  59     -19.250  13.576  25.107  1.00  1.28           H  
ATOM    905 2HG  PRO A  59     -18.509  14.634  23.903  1.00  1.28           H  
ATOM    906 1HD  PRO A  59     -19.234  12.062  23.477  1.00  1.28           H  
ATOM    907 2HD  PRO A  59     -17.923  12.822  22.503  1.00  1.28           H  
ATOM    908  N   THR A  60     -18.355  10.604  26.450  1.00  1.17           N  
ATOM    909  CA  THR A  60     -19.155  10.031  27.527  1.00  1.17           C  
ATOM    910  C   THR A  60     -18.821   8.560  27.726  1.00  1.17           C  
ATOM    911  O   THR A  60     -18.389   8.148  28.806  1.00  1.17           O  
ATOM    912  CB  THR A  60     -20.667  10.154  27.235  1.00  1.17           C  
ATOM    913  OG1 THR A  60     -21.036  11.535  27.106  1.00  1.17           O  
ATOM    914  CG2 THR A  60     -21.477   9.515  28.352  1.00  1.17           C  
ATOM    915  H   THR A  60     -18.474  10.197  25.529  1.00  1.17           H  
ATOM    916  HA  THR A  60     -18.930  10.560  28.453  1.00  1.17           H  
ATOM    917  HB  THR A  60     -20.895   9.644  26.303  1.00  1.17           H  
ATOM    918  HG1 THR A  60     -20.764  11.863  26.243  1.00  1.17           H  
ATOM    919 1HG2 THR A  60     -22.539   9.601  28.125  1.00  1.17           H  
ATOM    920 2HG2 THR A  60     -21.211   8.461  28.438  1.00  1.17           H  
ATOM    921 3HG2 THR A  60     -21.263  10.021  29.291  1.00  1.17           H  
ATOM    922  N   GLU A  61     -19.027   7.767  26.676  1.00  1.06           N  
ATOM    923  CA  GLU A  61     -18.774   6.337  26.727  1.00  1.06           C  
ATOM    924  C   GLU A  61     -17.322   6.069  26.358  1.00  1.06           C  
ATOM    925  O   GLU A  61     -16.703   5.122  26.851  1.00  1.06           O  
ATOM    926  CB  GLU A  61     -19.707   5.602  25.767  1.00  1.06           C  
ATOM    927  CG  GLU A  61     -21.191   5.752  26.113  1.00  1.06           C  
ATOM    928  CD  GLU A  61     -22.118   5.028  25.157  1.00  1.06           C  
ATOM    929  OE1 GLU A  61     -21.642   4.445  24.212  1.00  1.06           O  
ATOM    930  OE2 GLU A  61     -23.306   5.071  25.376  1.00  1.06           O  
ATOM    931  H   GLU A  61     -19.354   8.169  25.807  1.00  1.06           H  
ATOM    932  HA  GLU A  61     -18.948   5.978  27.740  1.00  1.06           H  
ATOM    933 1HB  GLU A  61     -19.549   5.977  24.754  1.00  1.06           H  
ATOM    934 2HB  GLU A  61     -19.464   4.540  25.764  1.00  1.06           H  
ATOM    935 1HG  GLU A  61     -21.358   5.374  27.120  1.00  1.06           H  
ATOM    936 2HG  GLU A  61     -21.437   6.815  26.110  1.00  1.06           H  
ATOM    937  N   GLY A  62     -16.772   6.939  25.516  1.00  0.96           N  
ATOM    938  CA  GLY A  62     -15.400   6.799  25.052  1.00  0.96           C  
ATOM    939  C   GLY A  62     -15.309   5.945  23.800  1.00  0.96           C  
ATOM    940  O   GLY A  62     -16.322   5.523  23.230  1.00  0.96           O  
ATOM    941  H   GLY A  62     -17.349   7.693  25.147  1.00  0.96           H  
ATOM    942 1HA  GLY A  62     -14.977   7.781  24.852  1.00  0.96           H  
ATOM    943 2HA  GLY A  62     -14.792   6.355  25.839  1.00  0.96           H  
ATOM    944  N   LEU A  63     -14.076   5.722  23.359  1.00  0.87           N  
ATOM    945  CA  LEU A  63     -13.813   4.973  22.139  1.00  0.87           C  
ATOM    946  C   LEU A  63     -12.519   4.196  22.183  1.00  0.87           C  
ATOM    947  O   LEU A  63     -11.475   4.752  22.499  1.00  0.87           O  
ATOM    948  CB  LEU A  63     -13.756   5.943  20.957  1.00  0.87           C  
ATOM    949  CG  LEU A  63     -13.403   5.334  19.610  1.00  0.87           C  
ATOM    950  CD1 LEU A  63     -14.462   4.388  19.215  1.00  0.87           C  
ATOM    951  CD2 LEU A  63     -13.272   6.404  18.575  1.00  0.87           C  
ATOM    952  H   LEU A  63     -13.296   6.104  23.897  1.00  0.87           H  
ATOM    953  HA  LEU A  63     -14.630   4.268  21.987  1.00  0.87           H  
ATOM    954 1HB  LEU A  63     -14.726   6.375  20.864  1.00  0.87           H  
ATOM    955 2HB  LEU A  63     -13.035   6.734  21.177  1.00  0.87           H  
ATOM    956  HG  LEU A  63     -12.469   4.805  19.684  1.00  0.87           H  
ATOM    957 1HD1 LEU A  63     -14.205   3.955  18.255  1.00  0.87           H  
ATOM    958 2HD1 LEU A  63     -14.550   3.601  19.956  1.00  0.87           H  
ATOM    959 3HD1 LEU A  63     -15.391   4.926  19.148  1.00  0.87           H  
ATOM    960 1HD2 LEU A  63     -13.024   5.928  17.634  1.00  0.87           H  
ATOM    961 2HD2 LEU A  63     -14.202   6.944  18.467  1.00  0.87           H  
ATOM    962 3HD2 LEU A  63     -12.481   7.091  18.867  1.00  0.87           H  
ATOM    963  N   SER A  64     -12.546   2.912  21.889  1.00  0.80           N  
ATOM    964  CA  SER A  64     -11.267   2.237  21.848  1.00  0.80           C  
ATOM    965  C   SER A  64     -10.605   2.514  20.513  1.00  0.80           C  
ATOM    966  O   SER A  64     -11.302   2.699  19.521  1.00  0.80           O  
ATOM    967  CB  SER A  64     -11.459   0.750  22.096  1.00  0.80           C  
ATOM    968  OG  SER A  64     -12.260   0.160  21.108  1.00  0.80           O  
ATOM    969  H   SER A  64     -13.406   2.432  21.662  1.00  0.80           H  
ATOM    970  HA  SER A  64     -10.630   2.643  22.614  1.00  0.80           H  
ATOM    971 1HB  SER A  64     -10.489   0.267  22.111  1.00  0.80           H  
ATOM    972 2HB  SER A  64     -11.909   0.602  23.075  1.00  0.80           H  
ATOM    973  HG  SER A  64     -11.705   0.103  20.300  1.00  0.80           H  
ATOM    974  N   LEU A  65      -9.275   2.530  20.483  1.00  0.76           N  
ATOM    975  CA  LEU A  65      -8.533   2.590  19.227  1.00  0.76           C  
ATOM    976  C   LEU A  65      -7.519   1.463  19.208  1.00  0.76           C  
ATOM    977  O   LEU A  65      -6.613   1.429  20.038  1.00  0.76           O  
ATOM    978  CB  LEU A  65      -7.864   3.964  19.019  1.00  0.76           C  
ATOM    979  CG  LEU A  65      -8.869   5.167  18.888  1.00  0.76           C  
ATOM    980  CD1 LEU A  65      -8.127   6.500  18.750  1.00  0.76           C  
ATOM    981  CD2 LEU A  65      -9.729   4.937  17.690  1.00  0.76           C  
ATOM    982  H   LEU A  65      -8.775   2.459  21.367  1.00  0.76           H  
ATOM    983  HA  LEU A  65      -9.228   2.428  18.403  1.00  0.76           H  
ATOM    984 1HB  LEU A  65      -7.206   4.165  19.865  1.00  0.76           H  
ATOM    985 2HB  LEU A  65      -7.261   3.924  18.110  1.00  0.76           H  
ATOM    986  HG  LEU A  65      -9.495   5.215  19.785  1.00  0.76           H  
ATOM    987 1HD1 LEU A  65      -8.853   7.302  18.659  1.00  0.76           H  
ATOM    988 2HD1 LEU A  65      -7.514   6.672  19.620  1.00  0.76           H  
ATOM    989 3HD1 LEU A  65      -7.499   6.480  17.861  1.00  0.76           H  
ATOM    990 1HD2 LEU A  65     -10.440   5.735  17.597  1.00  0.76           H  
ATOM    991 2HD2 LEU A  65      -9.102   4.903  16.821  1.00  0.76           H  
ATOM    992 3HD2 LEU A  65     -10.259   4.006  17.782  1.00  0.76           H  
ATOM    993  N   GLY A  66      -7.695   0.481  18.333  1.00  0.74           N  
ATOM    994  CA  GLY A  66      -6.759  -0.629  18.317  1.00  0.74           C  
ATOM    995  C   GLY A  66      -6.963  -1.506  19.538  1.00  0.74           C  
ATOM    996  O   GLY A  66      -6.038  -2.181  19.996  1.00  0.74           O  
ATOM    997  H   GLY A  66      -8.483   0.478  17.683  1.00  0.74           H  
ATOM    998 1HA  GLY A  66      -6.911  -1.216  17.421  1.00  0.74           H  
ATOM    999 2HA  GLY A  66      -5.748  -0.249  18.298  1.00  0.74           H  
ATOM   1000  N   GLY A  67      -8.164  -1.439  20.113  1.00  0.72           N  
ATOM   1001  CA  GLY A  67      -8.476  -2.173  21.325  1.00  0.72           C  
ATOM   1002  C   GLY A  67      -8.149  -1.400  22.612  1.00  0.72           C  
ATOM   1003  O   GLY A  67      -8.502  -1.857  23.697  1.00  0.72           O  
ATOM   1004  H   GLY A  67      -8.907  -0.890  19.665  1.00  0.72           H  
ATOM   1005 1HA  GLY A  67      -9.537  -2.425  21.317  1.00  0.72           H  
ATOM   1006 2HA  GLY A  67      -7.931  -3.115  21.322  1.00  0.72           H  
ATOM   1007  N   VAL A  68      -7.500  -0.230  22.511  1.00  0.71           N  
ATOM   1008  CA  VAL A  68      -7.156   0.538  23.707  1.00  0.71           C  
ATOM   1009  C   VAL A  68      -8.154   1.658  23.975  1.00  0.71           C  
ATOM   1010  O   VAL A  68      -8.307   2.526  23.129  1.00  0.71           O  
ATOM   1011  CB  VAL A  68      -5.774   1.182  23.539  1.00  0.71           C  
ATOM   1012  CG1 VAL A  68      -5.435   2.024  24.763  1.00  0.71           C  
ATOM   1013  CG2 VAL A  68      -4.761   0.082  23.334  1.00  0.71           C  
ATOM   1014  H   VAL A  68      -7.210   0.130  21.599  1.00  0.71           H  
ATOM   1015  HA  VAL A  68      -7.087  -0.152  24.538  1.00  0.71           H  
ATOM   1016  HB  VAL A  68      -5.782   1.841  22.666  1.00  0.71           H  
ATOM   1017 1HG1 VAL A  68      -4.456   2.479  24.633  1.00  0.71           H  
ATOM   1018 2HG1 VAL A  68      -6.186   2.808  24.885  1.00  0.71           H  
ATOM   1019 3HG1 VAL A  68      -5.427   1.393  25.652  1.00  0.71           H  
ATOM   1020 1HG2 VAL A  68      -3.772   0.514  23.199  1.00  0.71           H  
ATOM   1021 2HG2 VAL A  68      -4.757  -0.573  24.202  1.00  0.71           H  
ATOM   1022 3HG2 VAL A  68      -5.032  -0.494  22.446  1.00  0.71           H  
ATOM   1023  N   PRO A  69      -8.892   1.663  25.097  1.00  0.70           N  
ATOM   1024  CA  PRO A  69      -9.863   2.690  25.441  1.00  0.70           C  
ATOM   1025  C   PRO A  69      -9.239   4.079  25.435  1.00  0.70           C  
ATOM   1026  O   PRO A  69      -8.188   4.276  26.062  1.00  0.70           O  
ATOM   1027  CB  PRO A  69     -10.262   2.278  26.859  1.00  0.70           C  
ATOM   1028  CG  PRO A  69     -10.052   0.793  26.896  1.00  0.70           C  
ATOM   1029  CD  PRO A  69      -8.816   0.560  26.063  1.00  0.70           C  
ATOM   1030  HA  PRO A  69     -10.732   2.642  24.778  1.00  0.70           H  
ATOM   1031 1HB  PRO A  69      -9.623   2.789  27.579  1.00  0.70           H  
ATOM   1032 2HB  PRO A  69     -11.299   2.583  27.065  1.00  0.70           H  
ATOM   1033 1HG  PRO A  69      -9.931   0.452  27.935  1.00  0.70           H  
ATOM   1034 2HG  PRO A  69     -10.934   0.274  26.493  1.00  0.70           H  
ATOM   1035 1HD  PRO A  69      -7.899   0.628  26.654  1.00  0.70           H  
ATOM   1036 2HD  PRO A  69      -8.942  -0.412  25.584  1.00  0.70           H  
ATOM   1037  N   THR A  70      -9.932   5.044  24.815  1.00  0.69           N  
ATOM   1038  CA  THR A  70      -9.481   6.430  24.772  1.00  0.69           C  
ATOM   1039  C   THR A  70     -10.619   7.396  25.110  1.00  0.69           C  
ATOM   1040  O   THR A  70     -11.808   7.041  25.047  1.00  0.69           O  
ATOM   1041  CB  THR A  70      -8.960   6.818  23.362  1.00  0.69           C  
ATOM   1042  OG1 THR A  70     -10.040   6.876  22.443  1.00  0.69           O  
ATOM   1043  CG2 THR A  70      -7.994   5.794  22.836  1.00  0.69           C  
ATOM   1044  H   THR A  70     -10.755   4.805  24.273  1.00  0.69           H  
ATOM   1045  HA  THR A  70      -8.695   6.570  25.508  1.00  0.69           H  
ATOM   1046  HB  THR A  70      -8.468   7.787  23.420  1.00  0.69           H  
ATOM   1047  HG1 THR A  70     -10.477   6.010  22.421  1.00  0.69           H  
ATOM   1048 1HG2 THR A  70      -7.649   6.093  21.860  1.00  0.69           H  
ATOM   1049 2HG2 THR A  70      -7.161   5.692  23.493  1.00  0.69           H  
ATOM   1050 3HG2 THR A  70      -8.504   4.855  22.754  1.00  0.69           H  
ATOM   1051  N   ARG A  71     -10.256   8.648  25.391  1.00  0.70           N  
ATOM   1052  CA  ARG A  71     -11.239   9.709  25.583  1.00  0.70           C  
ATOM   1053  C   ARG A  71     -10.976  10.861  24.633  1.00  0.70           C  
ATOM   1054  O   ARG A  71      -9.829  11.211  24.360  1.00  0.70           O  
ATOM   1055  CB  ARG A  71     -11.191  10.256  26.999  1.00  0.70           C  
ATOM   1056  CG  ARG A  71     -11.464   9.259  28.098  1.00  0.70           C  
ATOM   1057  CD  ARG A  71     -12.896   8.874  28.217  1.00  0.70           C  
ATOM   1058  NE  ARG A  71     -13.091   7.956  29.336  1.00  0.70           N  
ATOM   1059  CZ  ARG A  71     -14.271   7.432  29.724  1.00  0.70           C  
ATOM   1060  NH1 ARG A  71     -15.378   7.742  29.093  1.00  0.70           N  
ATOM   1061  NH2 ARG A  71     -14.315   6.604  30.755  1.00  0.70           N  
ATOM   1062  H   ARG A  71      -9.260   8.851  25.476  1.00  0.70           H  
ATOM   1063  HA  ARG A  71     -12.235   9.314  25.383  1.00  0.70           H  
ATOM   1064 1HB  ARG A  71     -10.203  10.682  27.183  1.00  0.70           H  
ATOM   1065 2HB  ARG A  71     -11.917  11.065  27.095  1.00  0.70           H  
ATOM   1066 1HG  ARG A  71     -10.908   8.357  27.880  1.00  0.70           H  
ATOM   1067 2HG  ARG A  71     -11.138   9.671  29.051  1.00  0.70           H  
ATOM   1068 1HD  ARG A  71     -13.514   9.758  28.382  1.00  0.70           H  
ATOM   1069 2HD  ARG A  71     -13.216   8.370  27.301  1.00  0.70           H  
ATOM   1070  HE  ARG A  71     -12.270   7.686  29.861  1.00  0.70           H  
ATOM   1071 1HH1 ARG A  71     -15.354   8.382  28.316  1.00  0.70           H  
ATOM   1072 2HH1 ARG A  71     -16.266   7.345  29.402  1.00  0.70           H  
ATOM   1073 1HH2 ARG A  71     -13.472   6.366  31.258  1.00  0.70           H  
ATOM   1074 2HH2 ARG A  71     -15.202   6.215  31.045  1.00  0.70           H  
ATOM   1075  N   VAL A  72     -12.029  11.502  24.168  1.00  0.72           N  
ATOM   1076  CA  VAL A  72     -11.856  12.654  23.296  1.00  0.72           C  
ATOM   1077  C   VAL A  72     -11.563  13.931  24.055  1.00  0.72           C  
ATOM   1078  O   VAL A  72     -12.221  14.226  25.053  1.00  0.72           O  
ATOM   1079  CB  VAL A  72     -13.084  12.846  22.409  1.00  0.72           C  
ATOM   1080  CG1 VAL A  72     -12.963  14.115  21.634  1.00  0.72           C  
ATOM   1081  CG2 VAL A  72     -13.177  11.702  21.441  1.00  0.72           C  
ATOM   1082  H   VAL A  72     -12.962  11.188  24.406  1.00  0.72           H  
ATOM   1083  HA  VAL A  72     -11.011  12.456  22.637  1.00  0.72           H  
ATOM   1084  HB  VAL A  72     -13.986  12.899  23.025  1.00  0.72           H  
ATOM   1085 1HG1 VAL A  72     -13.839  14.208  21.023  1.00  0.72           H  
ATOM   1086 2HG1 VAL A  72     -12.906  14.964  22.311  1.00  0.72           H  
ATOM   1087 3HG1 VAL A  72     -12.070  14.088  21.014  1.00  0.72           H  
ATOM   1088 1HG2 VAL A  72     -14.030  11.859  20.800  1.00  0.72           H  
ATOM   1089 2HG2 VAL A  72     -12.288  11.674  20.838  1.00  0.72           H  
ATOM   1090 3HG2 VAL A  72     -13.279  10.760  21.986  1.00  0.72           H  
ATOM   1091  N   LEU A  73     -10.554  14.671  23.598  1.00  0.76           N  
ATOM   1092  CA  LEU A  73     -10.209  15.932  24.229  1.00  0.76           C  
ATOM   1093  C   LEU A  73     -10.739  17.114  23.406  1.00  0.76           C  
ATOM   1094  O   LEU A  73     -11.220  18.101  23.966  1.00  0.76           O  
ATOM   1095  CB  LEU A  73      -8.691  16.079  24.357  1.00  0.76           C  
ATOM   1096  CG  LEU A  73      -7.953  15.012  25.165  1.00  0.76           C  
ATOM   1097  CD1 LEU A  73      -6.477  15.356  25.149  1.00  0.76           C  
ATOM   1098  CD2 LEU A  73      -8.498  14.932  26.568  1.00  0.76           C  
ATOM   1099  H   LEU A  73     -10.036  14.361  22.783  1.00  0.76           H  
ATOM   1100  HA  LEU A  73     -10.659  15.966  25.219  1.00  0.76           H  
ATOM   1101 1HB  LEU A  73      -8.268  16.077  23.353  1.00  0.76           H  
ATOM   1102 2HB  LEU A  73      -8.478  17.044  24.812  1.00  0.76           H  
ATOM   1103  HG  LEU A  73      -8.077  14.038  24.684  1.00  0.76           H  
ATOM   1104 1HD1 LEU A  73      -5.930  14.622  25.696  1.00  0.76           H  
ATOM   1105 2HD1 LEU A  73      -6.116  15.391  24.141  1.00  0.76           H  
ATOM   1106 3HD1 LEU A  73      -6.333  16.328  25.615  1.00  0.76           H  
ATOM   1107 1HD2 LEU A  73      -7.954  14.163  27.127  1.00  0.76           H  
ATOM   1108 2HD2 LEU A  73      -8.376  15.894  27.064  1.00  0.76           H  
ATOM   1109 3HD2 LEU A  73      -9.558  14.672  26.531  1.00  0.76           H  
ATOM   1110  N   ASP A  74     -10.631  17.012  22.070  1.00  0.81           N  
ATOM   1111  CA  ASP A  74     -11.046  18.099  21.164  1.00  0.81           C  
ATOM   1112  C   ASP A  74     -11.439  17.544  19.782  1.00  0.81           C  
ATOM   1113  O   ASP A  74     -10.580  17.088  19.027  1.00  0.81           O  
ATOM   1114  CB  ASP A  74      -9.912  19.146  21.025  1.00  0.81           C  
ATOM   1115  CG  ASP A  74     -10.282  20.458  20.222  1.00  0.81           C  
ATOM   1116  OD1 ASP A  74     -11.365  20.543  19.693  1.00  0.81           O  
ATOM   1117  OD2 ASP A  74      -9.459  21.345  20.164  1.00  0.81           O  
ATOM   1118  H   ASP A  74     -10.227  16.160  21.683  1.00  0.81           H  
ATOM   1119  HA  ASP A  74     -11.920  18.592  21.592  1.00  0.81           H  
ATOM   1120 1HB  ASP A  74      -9.584  19.444  22.023  1.00  0.81           H  
ATOM   1121 2HB  ASP A  74      -9.057  18.680  20.536  1.00  0.81           H  
ATOM   1122  N   ALA A  75     -12.740  17.493  19.473  1.00  0.90           N  
ATOM   1123  CA  ALA A  75     -13.175  16.906  18.199  1.00  0.90           C  
ATOM   1124  C   ALA A  75     -13.680  17.913  17.187  1.00  0.90           C  
ATOM   1125  O   ALA A  75     -14.815  18.373  17.301  1.00  0.90           O  
ATOM   1126  CB  ALA A  75     -14.293  15.916  18.427  1.00  0.90           C  
ATOM   1127  H   ALA A  75     -13.419  17.883  20.112  1.00  0.90           H  
ATOM   1128  HA  ALA A  75     -12.321  16.408  17.755  1.00  0.90           H  
ATOM   1129 1HB  ALA A  75     -14.576  15.474  17.476  1.00  0.90           H  
ATOM   1130 2HB  ALA A  75     -13.969  15.150  19.089  1.00  0.90           H  
ATOM   1131 3HB  ALA A  75     -15.151  16.428  18.856  1.00  0.90           H  
ATOM   1132  N   ARG A  76     -12.874  18.218  16.165  1.00  1.01           N  
ATOM   1133  CA  ARG A  76     -13.298  19.181  15.157  1.00  1.01           C  
ATOM   1134  C   ARG A  76     -13.563  18.475  13.823  1.00  1.01           C  
ATOM   1135  O   ARG A  76     -13.849  19.099  12.798  1.00  1.01           O  
ATOM   1136  CB  ARG A  76     -12.259  20.273  15.025  1.00  1.01           C  
ATOM   1137  CG  ARG A  76     -11.996  20.977  16.338  1.00  1.01           C  
ATOM   1138  CD  ARG A  76     -13.173  21.770  16.765  1.00  1.01           C  
ATOM   1139  NE  ARG A  76     -13.010  22.316  18.093  1.00  1.01           N  
ATOM   1140  CZ  ARG A  76     -13.860  23.199  18.651  1.00  1.01           C  
ATOM   1141  NH1 ARG A  76     -14.905  23.630  17.963  1.00  1.01           N  
ATOM   1142  NH2 ARG A  76     -13.655  23.636  19.885  1.00  1.01           N  
ATOM   1143  H   ARG A  76     -11.929  17.839  16.087  1.00  1.01           H  
ATOM   1144  HA  ARG A  76     -14.228  19.648  15.483  1.00  1.01           H  
ATOM   1145 1HB  ARG A  76     -11.330  19.885  14.635  1.00  1.01           H  
ATOM   1146 2HB  ARG A  76     -12.626  21.024  14.332  1.00  1.01           H  
ATOM   1147 1HG  ARG A  76     -11.772  20.243  17.117  1.00  1.01           H  
ATOM   1148 2HG  ARG A  76     -11.150  21.652  16.230  1.00  1.01           H  
ATOM   1149 1HD  ARG A  76     -13.326  22.598  16.072  1.00  1.01           H  
ATOM   1150 2HD  ARG A  76     -14.062  21.137  16.765  1.00  1.01           H  
ATOM   1151  HE  ARG A  76     -12.224  21.954  18.666  1.00  1.01           H  
ATOM   1152 1HH1 ARG A  76     -15.081  23.281  17.000  1.00  1.01           H  
ATOM   1153 2HH1 ARG A  76     -15.546  24.290  18.371  1.00  1.01           H  
ATOM   1154 1HH2 ARG A  76     -12.852  23.309  20.417  1.00  1.01           H  
ATOM   1155 2HH2 ARG A  76     -14.294  24.293  20.299  1.00  1.01           H  
ATOM   1156  N   LEU A  77     -13.491  17.148  13.836  1.00  1.13           N  
ATOM   1157  CA  LEU A  77     -13.808  16.424  12.618  1.00  1.13           C  
ATOM   1158  C   LEU A  77     -15.264  16.668  12.333  1.00  1.13           C  
ATOM   1159  O   LEU A  77     -16.081  16.716  13.250  1.00  1.13           O  
ATOM   1160  CB  LEU A  77     -13.552  14.907  12.706  1.00  1.13           C  
ATOM   1161  CG  LEU A  77     -12.090  14.464  12.798  1.00  1.13           C  
ATOM   1162  CD1 LEU A  77     -12.018  12.938  12.991  1.00  1.13           C  
ATOM   1163  CD2 LEU A  77     -11.390  14.847  11.559  1.00  1.13           C  
ATOM   1164  H   LEU A  77     -13.238  16.666  14.685  1.00  1.13           H  
ATOM   1165  HA  LEU A  77     -13.218  16.831  11.796  1.00  1.13           H  
ATOM   1166 1HB  LEU A  77     -14.071  14.517  13.581  1.00  1.13           H  
ATOM   1167 2HB  LEU A  77     -13.981  14.432  11.822  1.00  1.13           H  
ATOM   1168  HG  LEU A  77     -11.621  14.955  13.618  1.00  1.13           H  
ATOM   1169 1HD1 LEU A  77     -10.974  12.623  13.056  1.00  1.13           H  
ATOM   1170 2HD1 LEU A  77     -12.539  12.661  13.892  1.00  1.13           H  
ATOM   1171 3HD1 LEU A  77     -12.488  12.451  12.151  1.00  1.13           H  
ATOM   1172 1HD2 LEU A  77     -10.343  14.536  11.614  1.00  1.13           H  
ATOM   1173 2HD2 LEU A  77     -11.882  14.357  10.739  1.00  1.13           H  
ATOM   1174 3HD2 LEU A  77     -11.447  15.923  11.427  1.00  1.13           H  
ATOM   1175  N   LEU A  78     -15.573  16.804  11.058  1.00  1.23           N  
ATOM   1176  CA  LEU A  78     -16.910  17.028  10.526  1.00  1.23           C  
ATOM   1177  C   LEU A  78     -17.465  18.434  10.830  1.00  1.23           C  
ATOM   1178  O   LEU A  78     -18.614  18.730  10.493  1.00  1.23           O  
ATOM   1179  CB  LEU A  78     -17.875  15.977  11.102  1.00  1.23           C  
ATOM   1180  CG  LEU A  78     -17.399  14.498  11.012  1.00  1.23           C  
ATOM   1181  CD1 LEU A  78     -18.456  13.622  11.615  1.00  1.23           C  
ATOM   1182  CD2 LEU A  78     -17.090  14.132   9.573  1.00  1.23           C  
ATOM   1183  H   LEU A  78     -14.814  16.761  10.393  1.00  1.23           H  
ATOM   1184  HA  LEU A  78     -16.867  16.910   9.445  1.00  1.23           H  
ATOM   1185 1HB  LEU A  78     -18.111  16.210  12.135  1.00  1.23           H  
ATOM   1186 2HB  LEU A  78     -18.803  16.040  10.537  1.00  1.23           H  
ATOM   1187  HG  LEU A  78     -16.508  14.359  11.608  1.00  1.23           H  
ATOM   1188 1HD1 LEU A  78     -18.135  12.600  11.594  1.00  1.23           H  
ATOM   1189 2HD1 LEU A  78     -18.625  13.916  12.647  1.00  1.23           H  
ATOM   1190 3HD1 LEU A  78     -19.383  13.717  11.057  1.00  1.23           H  
ATOM   1191 1HD2 LEU A  78     -16.755  13.094   9.528  1.00  1.23           H  
ATOM   1192 2HD2 LEU A  78     -17.988  14.250   8.968  1.00  1.23           H  
ATOM   1193 3HD2 LEU A  78     -16.305  14.784   9.191  1.00  1.23           H  
ATOM   1194  N   GLU A  79     -16.630  19.327  11.375  1.00  1.30           N  
ATOM   1195  CA  GLU A  79     -16.994  20.729  11.527  1.00  1.30           C  
ATOM   1196  C   GLU A  79     -16.399  21.440  10.322  1.00  1.30           C  
ATOM   1197  O   GLU A  79     -15.205  21.292  10.053  1.00  1.30           O  
ATOM   1198  CB  GLU A  79     -16.474  21.321  12.843  1.00  1.30           C  
ATOM   1199  CG  GLU A  79     -16.844  22.794  13.075  1.00  1.30           C  
ATOM   1200  CD  GLU A  79     -16.324  23.363  14.398  1.00  1.30           C  
ATOM   1201  OE1 GLU A  79     -15.792  22.618  15.189  1.00  1.30           O  
ATOM   1202  OE2 GLU A  79     -16.467  24.542  14.612  1.00  1.30           O  
ATOM   1203  H   GLU A  79     -15.701  19.041  11.690  1.00  1.30           H  
ATOM   1204  HA  GLU A  79     -18.078  20.833  11.496  1.00  1.30           H  
ATOM   1205 1HB  GLU A  79     -16.850  20.734  13.681  1.00  1.30           H  
ATOM   1206 2HB  GLU A  79     -15.385  21.251  12.862  1.00  1.30           H  
ATOM   1207 1HG  GLU A  79     -16.430  23.386  12.254  1.00  1.30           H  
ATOM   1208 2HG  GLU A  79     -17.927  22.892  13.042  1.00  1.30           H  
ATOM   1209  N   GLU A  80     -17.226  22.161   9.579  1.00  1.29           N  
ATOM   1210  CA  GLU A  80     -16.759  22.788   8.354  1.00  1.29           C  
ATOM   1211  C   GLU A  80     -15.534  23.660   8.581  1.00  1.29           C  
ATOM   1212  O   GLU A  80     -15.515  24.517   9.464  1.00  1.29           O  
ATOM   1213  CB  GLU A  80     -17.883  23.617   7.722  1.00  1.29           C  
ATOM   1214  CG  GLU A  80     -17.532  24.244   6.371  1.00  1.29           C  
ATOM   1215  CD  GLU A  80     -18.683  25.001   5.742  1.00  1.29           C  
ATOM   1216  OE1 GLU A  80     -19.732  25.066   6.339  1.00  1.29           O  
ATOM   1217  OE2 GLU A  80     -18.507  25.512   4.659  1.00  1.29           O  
ATOM   1218  H   GLU A  80     -18.193  22.252   9.856  1.00  1.29           H  
ATOM   1219  HA  GLU A  80     -16.483  21.998   7.654  1.00  1.29           H  
ATOM   1220 1HB  GLU A  80     -18.761  22.987   7.581  1.00  1.29           H  
ATOM   1221 2HB  GLU A  80     -18.163  24.422   8.401  1.00  1.29           H  
ATOM   1222 1HG  GLU A  80     -16.700  24.934   6.511  1.00  1.29           H  
ATOM   1223 2HG  GLU A  80     -17.204  23.458   5.693  1.00  1.29           H  
ATOM   1224  N   GLY A  81     -14.520  23.442   7.747  1.00  1.21           N  
ATOM   1225  CA  GLY A  81     -13.269  24.189   7.785  1.00  1.21           C  
ATOM   1226  C   GLY A  81     -12.161  23.542   8.625  1.00  1.21           C  
ATOM   1227  O   GLY A  81     -11.002  23.949   8.517  1.00  1.21           O  
ATOM   1228  H   GLY A  81     -14.622  22.713   7.055  1.00  1.21           H  
ATOM   1229 1HA  GLY A  81     -12.911  24.322   6.765  1.00  1.21           H  
ATOM   1230 2HA  GLY A  81     -13.470  25.187   8.172  1.00  1.21           H  
ATOM   1231  N   SER A  82     -12.489  22.522   9.425  1.00  1.08           N  
ATOM   1232  CA  SER A  82     -11.473  21.880  10.260  1.00  1.08           C  
ATOM   1233  C   SER A  82     -11.252  20.416   9.902  1.00  1.08           C  
ATOM   1234  O   SER A  82     -12.118  19.757   9.330  1.00  1.08           O  
ATOM   1235  CB  SER A  82     -11.842  21.991  11.717  1.00  1.08           C  
ATOM   1236  OG  SER A  82     -11.876  23.333  12.132  1.00  1.08           O  
ATOM   1237  H   SER A  82     -13.459  22.199   9.492  1.00  1.08           H  
ATOM   1238  HA  SER A  82     -10.529  22.402  10.112  1.00  1.08           H  
ATOM   1239 1HB  SER A  82     -12.823  21.528  11.879  1.00  1.08           H  
ATOM   1240 2HB  SER A  82     -11.119  21.441  12.312  1.00  1.08           H  
ATOM   1241  HG  SER A  82     -12.725  23.678  11.829  1.00  1.08           H  
ATOM   1242  N   ARG A  83     -10.061  19.910  10.227  1.00  0.95           N  
ATOM   1243  CA  ARG A  83      -9.716  18.521   9.945  1.00  0.95           C  
ATOM   1244  C   ARG A  83      -9.194  17.715  11.147  1.00  0.95           C  
ATOM   1245  O   ARG A  83      -8.858  16.549  10.982  1.00  0.95           O  
ATOM   1246  CB  ARG A  83      -8.639  18.503   8.859  1.00  0.95           C  
ATOM   1247  CG  ARG A  83      -9.074  19.027   7.467  1.00  0.95           C  
ATOM   1248  CD  ARG A  83      -7.893  19.215   6.547  1.00  0.95           C  
ATOM   1249  NE  ARG A  83      -8.288  19.617   5.182  1.00  0.95           N  
ATOM   1250  CZ  ARG A  83      -8.730  20.849   4.843  1.00  0.95           C  
ATOM   1251  NH1 ARG A  83      -8.883  21.786   5.766  1.00  0.95           N  
ATOM   1252  NH2 ARG A  83      -9.011  21.112   3.581  1.00  0.95           N  
ATOM   1253  H   ARG A  83      -9.379  20.507  10.671  1.00  0.95           H  
ATOM   1254  HA  ARG A  83     -10.607  18.021   9.563  1.00  0.95           H  
ATOM   1255 1HB  ARG A  83      -7.778  19.095   9.185  1.00  0.95           H  
ATOM   1256 2HB  ARG A  83      -8.289  17.481   8.715  1.00  0.95           H  
ATOM   1257 1HG  ARG A  83      -9.768  18.326   7.009  1.00  0.95           H  
ATOM   1258 2HG  ARG A  83      -9.561  19.993   7.576  1.00  0.95           H  
ATOM   1259 1HD  ARG A  83      -7.224  19.978   6.951  1.00  0.95           H  
ATOM   1260 2HD  ARG A  83      -7.353  18.268   6.473  1.00  0.95           H  
ATOM   1261  HE  ARG A  83      -8.156  18.935   4.411  1.00  0.95           H  
ATOM   1262 1HH1 ARG A  83      -8.666  21.584   6.734  1.00  0.95           H  
ATOM   1263 2HH1 ARG A  83      -9.215  22.705   5.507  1.00  0.95           H  
ATOM   1264 1HH2 ARG A  83      -8.883  20.384   2.878  1.00  0.95           H  
ATOM   1265 2HH2 ARG A  83      -9.339  22.024   3.312  1.00  0.95           H  
ATOM   1266  N   ILE A  84      -9.079  18.326  12.340  1.00  0.83           N  
ATOM   1267  CA  ILE A  84      -8.384  17.656  13.468  1.00  0.83           C  
ATOM   1268  C   ILE A  84      -9.215  17.159  14.679  1.00  0.83           C  
ATOM   1269  O   ILE A  84     -10.083  17.872  15.196  1.00  0.83           O  
ATOM   1270  CB  ILE A  84      -7.246  18.572  14.006  1.00  0.83           C  
ATOM   1271  CG1 ILE A  84      -6.298  18.974  12.877  1.00  0.83           C  
ATOM   1272  CG2 ILE A  84      -6.413  17.838  15.079  1.00  0.83           C  
ATOM   1273  CD1 ILE A  84      -5.625  17.824  12.251  1.00  0.83           C  
ATOM   1274  H   ILE A  84      -9.428  19.263  12.455  1.00  0.83           H  
ATOM   1275  HA  ILE A  84      -7.898  16.784  13.050  1.00  0.83           H  
ATOM   1276  HB  ILE A  84      -7.673  19.478  14.429  1.00  0.83           H  
ATOM   1277 1HG1 ILE A  84      -6.856  19.502  12.108  1.00  0.83           H  
ATOM   1278 2HG1 ILE A  84      -5.531  19.643  13.270  1.00  0.83           H  
ATOM   1279 1HG2 ILE A  84      -5.627  18.495  15.415  1.00  0.83           H  
ATOM   1280 2HG2 ILE A  84      -7.032  17.565  15.927  1.00  0.83           H  
ATOM   1281 3HG2 ILE A  84      -5.973  16.936  14.646  1.00  0.83           H  
ATOM   1282 1HD1 ILE A  84      -4.975  18.166  11.453  1.00  0.83           H  
ATOM   1283 2HD1 ILE A  84      -5.037  17.284  12.994  1.00  0.83           H  
ATOM   1284 3HD1 ILE A  84      -6.374  17.178  11.850  1.00  0.83           H  
ATOM   1285  N   LEU A  85      -8.902  15.931  15.121  1.00  0.75           N  
ATOM   1286  CA  LEU A  85      -9.444  15.296  16.341  1.00  0.75           C  
ATOM   1287  C   LEU A  85      -8.336  14.839  17.289  1.00  0.75           C  
ATOM   1288  O   LEU A  85      -7.379  14.191  16.869  1.00  0.75           O  
ATOM   1289  CB  LEU A  85     -10.335  14.089  16.008  1.00  0.75           C  
ATOM   1290  CG  LEU A  85     -10.711  13.111  17.149  1.00  0.75           C  
ATOM   1291  CD1 LEU A  85     -11.551  13.725  18.158  1.00  0.75           C  
ATOM   1292  CD2 LEU A  85     -11.462  11.948  16.559  1.00  0.75           C  
ATOM   1293  H   LEU A  85      -8.199  15.423  14.579  1.00  0.75           H  
ATOM   1294  HA  LEU A  85     -10.046  16.032  16.864  1.00  0.75           H  
ATOM   1295 1HB  LEU A  85     -11.276  14.479  15.681  1.00  0.75           H  
ATOM   1296 2HB  LEU A  85      -9.892  13.530  15.202  1.00  0.75           H  
ATOM   1297  HG  LEU A  85      -9.807  12.785  17.626  1.00  0.75           H  
ATOM   1298 1HD1 LEU A  85     -11.777  12.991  18.919  1.00  0.75           H  
ATOM   1299 2HD1 LEU A  85     -11.052  14.567  18.612  1.00  0.75           H  
ATOM   1300 3HD1 LEU A  85     -12.453  14.040  17.678  1.00  0.75           H  
ATOM   1301 1HD2 LEU A  85     -11.714  11.242  17.346  1.00  0.75           H  
ATOM   1302 2HD2 LEU A  85     -12.369  12.304  16.100  1.00  0.75           H  
ATOM   1303 3HD2 LEU A  85     -10.847  11.469  15.813  1.00  0.75           H  
ATOM   1304  N   THR A  86      -8.443  15.209  18.563  1.00  0.70           N  
ATOM   1305  CA  THR A  86      -7.464  14.774  19.557  1.00  0.70           C  
ATOM   1306  C   THR A  86      -8.088  13.916  20.655  1.00  0.70           C  
ATOM   1307  O   THR A  86      -9.132  14.278  21.223  1.00  0.70           O  
ATOM   1308  CB  THR A  86      -6.755  15.960  20.223  1.00  0.70           C  
ATOM   1309  OG1 THR A  86      -6.086  16.715  19.252  1.00  0.70           O  
ATOM   1310  CG2 THR A  86      -5.735  15.458  21.225  1.00  0.70           C  
ATOM   1311  H   THR A  86      -9.228  15.801  18.834  1.00  0.70           H  
ATOM   1312  HA  THR A  86      -6.714  14.170  19.057  1.00  0.70           H  
ATOM   1313  HB  THR A  86      -7.488  16.587  20.732  1.00  0.70           H  
ATOM   1314  HG1 THR A  86      -5.584  16.110  18.692  1.00  0.70           H  
ATOM   1315 1HG2 THR A  86      -5.246  16.298  21.688  1.00  0.70           H  
ATOM   1316 2HG2 THR A  86      -6.228  14.876  21.984  1.00  0.70           H  
ATOM   1317 3HG2 THR A  86      -4.998  14.835  20.714  1.00  0.70           H  
ATOM   1318  N   LEU A  87      -7.418  12.795  20.959  1.00  0.69           N  
ATOM   1319  CA  LEU A  87      -7.824  11.864  22.006  1.00  0.69           C  
ATOM   1320  C   LEU A  87      -6.671  11.533  22.965  1.00  0.69           C  
ATOM   1321  O   LEU A  87      -5.491  11.647  22.623  1.00  0.69           O  
ATOM   1322  CB  LEU A  87      -8.323  10.540  21.416  1.00  0.69           C  
ATOM   1323  CG  LEU A  87      -9.462  10.602  20.461  1.00  0.69           C  
ATOM   1324  CD1 LEU A  87      -8.903  10.592  19.128  1.00  0.69           C  
ATOM   1325  CD2 LEU A  87     -10.390   9.423  20.667  1.00  0.69           C  
ATOM   1326  H   LEU A  87      -6.575  12.587  20.423  1.00  0.69           H  
ATOM   1327  HA  LEU A  87      -8.620  12.324  22.582  1.00  0.69           H  
ATOM   1328 1HB  LEU A  87      -7.498  10.053  20.911  1.00  0.69           H  
ATOM   1329 2HB  LEU A  87      -8.634   9.902  22.242  1.00  0.69           H  
ATOM   1330  HG  LEU A  87     -10.008  11.526  20.597  1.00  0.69           H  
ATOM   1331 1HD1 LEU A  87      -9.699  10.629  18.411  1.00  0.69           H  
ATOM   1332 2HD1 LEU A  87      -8.241  11.447  18.998  1.00  0.69           H  
ATOM   1333 3HD1 LEU A  87      -8.340   9.673  18.994  1.00  0.69           H  
ATOM   1334 1HD2 LEU A  87     -11.211   9.472  19.951  1.00  0.69           H  
ATOM   1335 2HD2 LEU A  87      -9.839   8.501  20.519  1.00  0.69           H  
ATOM   1336 3HD2 LEU A  87     -10.790   9.445  21.684  1.00  0.69           H  
ATOM   1337  N   GLU A  88      -7.015  11.085  24.163  1.00  0.73           N  
ATOM   1338  CA  GLU A  88      -6.025  10.628  25.143  1.00  0.73           C  
ATOM   1339  C   GLU A  88      -6.274   9.172  25.520  1.00  0.73           C  
ATOM   1340  O   GLU A  88      -7.419   8.779  25.772  1.00  0.73           O  
ATOM   1341  CB  GLU A  88      -6.050  11.524  26.380  1.00  0.73           C  
ATOM   1342  CG  GLU A  88      -5.060  11.138  27.466  1.00  0.73           C  
ATOM   1343  CD  GLU A  88      -5.025  12.099  28.640  1.00  0.73           C  
ATOM   1344  OE1 GLU A  88      -6.018  12.257  29.312  1.00  0.73           O  
ATOM   1345  OE2 GLU A  88      -3.980  12.685  28.853  1.00  0.73           O  
ATOM   1346  H   GLU A  88      -8.007  11.052  24.390  1.00  0.73           H  
ATOM   1347  HA  GLU A  88      -5.033  10.685  24.697  1.00  0.73           H  
ATOM   1348 1HB  GLU A  88      -5.822  12.518  26.088  1.00  0.73           H  
ATOM   1349 2HB  GLU A  88      -7.053  11.527  26.810  1.00  0.73           H  
ATOM   1350 1HG  GLU A  88      -5.328  10.154  27.841  1.00  0.73           H  
ATOM   1351 2HG  GLU A  88      -4.066  11.065  27.023  1.00  0.73           H  
ATOM   1352  N   THR A  89      -5.224   8.340  25.538  1.00  0.80           N  
ATOM   1353  CA  THR A  89      -5.503   6.943  25.863  1.00  0.80           C  
ATOM   1354  C   THR A  89      -5.677   6.793  27.361  1.00  0.80           C  
ATOM   1355  O   THR A  89      -5.147   7.591  28.141  1.00  0.80           O  
ATOM   1356  CB  THR A  89      -4.373   5.983  25.418  1.00  0.80           C  
ATOM   1357  OG1 THR A  89      -3.174   6.219  26.180  1.00  0.80           O  
ATOM   1358  CG2 THR A  89      -4.047   6.188  23.951  1.00  0.80           C  
ATOM   1359  H   THR A  89      -4.286   8.673  25.313  1.00  0.80           H  
ATOM   1360  HA  THR A  89      -6.425   6.639  25.385  1.00  0.80           H  
ATOM   1361  HB  THR A  89      -4.699   4.956  25.581  1.00  0.80           H  
ATOM   1362  HG1 THR A  89      -2.581   5.455  26.082  1.00  0.80           H  
ATOM   1363 1HG2 THR A  89      -3.251   5.502  23.652  1.00  0.80           H  
ATOM   1364 2HG2 THR A  89      -4.923   5.998  23.354  1.00  0.80           H  
ATOM   1365 3HG2 THR A  89      -3.715   7.214  23.788  1.00  0.80           H  
ATOM   1366  N   LEU A  90      -6.322   5.719  27.776  1.00  0.89           N  
ATOM   1367  CA  LEU A  90      -6.477   5.468  29.194  1.00  0.89           C  
ATOM   1368  C   LEU A  90      -5.440   4.497  29.712  1.00  0.89           C  
ATOM   1369  O   LEU A  90      -5.004   3.586  29.005  1.00  0.89           O  
ATOM   1370  CB  LEU A  90      -7.894   4.996  29.465  1.00  0.89           C  
ATOM   1371  CG  LEU A  90      -8.945   6.009  29.038  1.00  0.89           C  
ATOM   1372  CD1 LEU A  90     -10.326   5.452  29.271  1.00  0.89           C  
ATOM   1373  CD2 LEU A  90      -8.704   7.293  29.814  1.00  0.89           C  
ATOM   1374  H   LEU A  90      -6.771   5.100  27.100  1.00  0.89           H  
ATOM   1375  HA  LEU A  90      -6.340   6.410  29.723  1.00  0.89           H  
ATOM   1376 1HB  LEU A  90      -8.067   4.077  28.908  1.00  0.89           H  
ATOM   1377 2HB  LEU A  90      -8.011   4.796  30.527  1.00  0.89           H  
ATOM   1378  HG  LEU A  90      -8.848   6.209  27.970  1.00  0.89           H  
ATOM   1379 1HD1 LEU A  90     -11.060   6.170  28.953  1.00  0.89           H  
ATOM   1380 2HD1 LEU A  90     -10.454   4.550  28.702  1.00  0.89           H  
ATOM   1381 3HD1 LEU A  90     -10.460   5.236  30.328  1.00  0.89           H  
ATOM   1382 1HD2 LEU A  90      -9.412   8.038  29.536  1.00  0.89           H  
ATOM   1383 2HD2 LEU A  90      -8.797   7.094  30.880  1.00  0.89           H  
ATOM   1384 3HD2 LEU A  90      -7.698   7.664  29.599  1.00  0.89           H  
ATOM   1385  N   THR A  91      -5.073   4.683  30.972  1.00  1.00           N  
ATOM   1386  CA  THR A  91      -4.060   3.871  31.619  1.00  1.00           C  
ATOM   1387  C   THR A  91      -4.501   2.417  31.818  1.00  1.00           C  
ATOM   1388  O   THR A  91      -3.681   1.494  31.845  1.00  1.00           O  
ATOM   1389  CB  THR A  91      -3.730   4.523  32.975  1.00  1.00           C  
ATOM   1390  OG1 THR A  91      -4.912   4.544  33.800  1.00  1.00           O  
ATOM   1391  CG2 THR A  91      -3.291   5.976  32.750  1.00  1.00           C  
ATOM   1392  H   THR A  91      -5.478   5.450  31.490  1.00  1.00           H  
ATOM   1393  HA  THR A  91      -3.167   3.876  30.992  1.00  1.00           H  
ATOM   1394  HB  THR A  91      -2.942   3.964  33.475  1.00  1.00           H  
ATOM   1395  HG1 THR A  91      -4.698   4.936  34.652  1.00  1.00           H  
ATOM   1396 1HG2 THR A  91      -3.069   6.439  33.709  1.00  1.00           H  
ATOM   1397 2HG2 THR A  91      -2.412   6.023  32.121  1.00  1.00           H  
ATOM   1398 3HG2 THR A  91      -4.096   6.521  32.262  1.00  1.00           H  
ATOM   1399  N   THR A  92      -5.807   2.209  31.953  1.00  1.07           N  
ATOM   1400  CA  THR A  92      -6.439   0.899  32.152  1.00  1.07           C  
ATOM   1401  C   THR A  92      -5.758   0.007  33.205  1.00  1.07           C  
ATOM   1402  O   THR A  92      -6.245  -0.135  34.326  1.00  1.07           O  
ATOM   1403  CB  THR A  92      -6.512   0.119  30.820  1.00  1.07           C  
ATOM   1404  OG1 THR A  92      -5.184  -0.151  30.321  1.00  1.07           O  
ATOM   1405  CG2 THR A  92      -7.281   0.928  29.779  1.00  1.07           C  
ATOM   1406  H   THR A  92      -6.398   3.026  31.922  1.00  1.07           H  
ATOM   1407  HA  THR A  92      -7.460   1.075  32.488  1.00  1.07           H  
ATOM   1408  HB  THR A  92      -7.022  -0.828  30.991  1.00  1.07           H  
ATOM   1409  HG1 THR A  92      -4.779   0.669  29.999  1.00  1.07           H  
ATOM   1410 1HG2 THR A  92      -7.327   0.361  28.862  1.00  1.07           H  
ATOM   1411 2HG2 THR A  92      -8.290   1.127  30.136  1.00  1.07           H  
ATOM   1412 3HG2 THR A  92      -6.777   1.866  29.596  1.00  1.07           H  
ATOM   1413  N   GLY A  93      -4.647  -0.612  32.812  1.00  1.08           N  
ATOM   1414  CA  GLY A  93      -3.848  -1.501  33.660  1.00  1.08           C  
ATOM   1415  C   GLY A  93      -2.702  -0.790  34.391  1.00  1.08           C  
ATOM   1416  O   GLY A  93      -1.941  -1.423  35.125  1.00  1.08           O  
ATOM   1417  H   GLY A  93      -4.331  -0.390  31.872  1.00  1.08           H  
ATOM   1418 1HA  GLY A  93      -4.502  -1.976  34.391  1.00  1.08           H  
ATOM   1419 2HA  GLY A  93      -3.439  -2.299  33.042  1.00  1.08           H  
ATOM   1420  N   GLY A  94      -2.595   0.524  34.206  1.00  1.03           N  
ATOM   1421  CA  GLY A  94      -1.527   1.326  34.805  1.00  1.03           C  
ATOM   1422  C   GLY A  94      -0.499   1.805  33.774  1.00  1.03           C  
ATOM   1423  O   GLY A  94       0.600   2.237  34.128  1.00  1.03           O  
ATOM   1424  H   GLY A  94      -3.252   0.960  33.572  1.00  1.03           H  
ATOM   1425 1HA  GLY A  94      -1.971   2.192  35.298  1.00  1.03           H  
ATOM   1426 2HA  GLY A  94      -1.025   0.747  35.577  1.00  1.03           H  
ATOM   1427  N   ALA A  95      -0.840   1.676  32.498  1.00  0.93           N  
ATOM   1428  CA  ALA A  95       0.012   2.116  31.406  1.00  0.93           C  
ATOM   1429  C   ALA A  95       0.012   3.634  31.418  1.00  0.93           C  
ATOM   1430  O   ALA A  95      -0.905   4.208  31.978  1.00  0.93           O  
ATOM   1431  CB  ALA A  95      -0.517   1.578  30.084  1.00  0.93           C  
ATOM   1432  H   ALA A  95      -1.769   1.332  32.272  1.00  0.93           H  
ATOM   1433  HA  ALA A  95       1.021   1.751  31.584  1.00  0.93           H  
ATOM   1434 1HB  ALA A  95       0.102   1.910  29.257  1.00  0.93           H  
ATOM   1435 2HB  ALA A  95      -0.525   0.490  30.114  1.00  0.93           H  
ATOM   1436 3HB  ALA A  95      -1.536   1.942  29.935  1.00  0.93           H  
ATOM   1437  N   PRO A  96       1.030   4.327  30.919  1.00  0.82           N  
ATOM   1438  CA  PRO A  96       1.011   5.767  30.772  1.00  0.82           C  
ATOM   1439  C   PRO A  96       0.019   6.156  29.685  1.00  0.82           C  
ATOM   1440  O   PRO A  96      -0.177   5.403  28.732  1.00  0.82           O  
ATOM   1441  CB  PRO A  96       2.454   6.081  30.382  1.00  0.82           C  
ATOM   1442  CG  PRO A  96       2.970   4.802  29.742  1.00  0.82           C  
ATOM   1443  CD  PRO A  96       2.276   3.676  30.497  1.00  0.82           C  
ATOM   1444  HA  PRO A  96       0.740   6.230  31.733  1.00  0.82           H  
ATOM   1445 1HB  PRO A  96       2.465   6.933  29.685  1.00  0.82           H  
ATOM   1446 2HB  PRO A  96       3.027   6.384  31.269  1.00  0.82           H  
ATOM   1447 1HG  PRO A  96       2.727   4.802  28.665  1.00  0.82           H  
ATOM   1448 2HG  PRO A  96       4.067   4.756  29.816  1.00  0.82           H  
ATOM   1449 1HD  PRO A  96       2.095   2.849  29.809  1.00  0.82           H  
ATOM   1450 2HD  PRO A  96       2.864   3.369  31.376  1.00  0.82           H  
ATOM   1451  N   SER A  97      -0.564   7.346  29.789  1.00  0.72           N  
ATOM   1452  CA  SER A  97      -1.454   7.817  28.727  1.00  0.72           C  
ATOM   1453  C   SER A  97      -0.675   8.452  27.588  1.00  0.72           C  
ATOM   1454  O   SER A  97       0.303   9.167  27.813  1.00  0.72           O  
ATOM   1455  CB  SER A  97      -2.465   8.808  29.260  1.00  0.72           C  
ATOM   1456  OG  SER A  97      -3.377   8.200  30.118  1.00  0.72           O  
ATOM   1457  H   SER A  97      -0.392   7.929  30.595  1.00  0.72           H  
ATOM   1458  HA  SER A  97      -2.002   6.960  28.332  1.00  0.72           H  
ATOM   1459 1HB  SER A  97      -1.944   9.604  29.787  1.00  0.72           H  
ATOM   1460 2HB  SER A  97      -2.996   9.262  28.428  1.00  0.72           H  
ATOM   1461  HG  SER A  97      -4.097   7.882  29.512  1.00  0.72           H  
ATOM   1462  N   HIS A  98      -1.120   8.206  26.363  1.00  0.66           N  
ATOM   1463  CA  HIS A  98      -0.488   8.771  25.181  1.00  0.66           C  
ATOM   1464  C   HIS A  98      -1.478   9.697  24.496  1.00  0.66           C  
ATOM   1465  O   HIS A  98      -2.691   9.517  24.630  1.00  0.66           O  
ATOM   1466  CB  HIS A  98      -0.099   7.674  24.185  1.00  0.66           C  
ATOM   1467  CG  HIS A  98       0.861   6.601  24.680  1.00  0.66           C  
ATOM   1468  ND1 HIS A  98       1.183   5.521  23.902  1.00  0.66           N  
ATOM   1469  CD2 HIS A  98       1.511   6.414  25.856  1.00  0.66           C  
ATOM   1470  CE1 HIS A  98       2.000   4.722  24.558  1.00  0.66           C  
ATOM   1471  NE2 HIS A  98       2.223   5.238  25.746  1.00  0.66           N  
ATOM   1472  H   HIS A  98      -1.923   7.600  26.252  1.00  0.66           H  
ATOM   1473  HA  HIS A  98       0.400   9.343  25.450  1.00  0.66           H  
ATOM   1474 1HB  HIS A  98      -1.003   7.171  23.840  1.00  0.66           H  
ATOM   1475 2HB  HIS A  98       0.347   8.137  23.309  1.00  0.66           H  
ATOM   1476  HD1 HIS A  98       0.785   5.344  22.983  1.00  0.66           H  
ATOM   1477  HD2 HIS A  98       1.558   6.971  26.777  1.00  0.66           H  
ATOM   1478  HE1 HIS A  98       2.368   3.808  24.094  1.00  0.66           H  
ATOM   1479  N   ARG A  99      -0.987  10.682  23.752  1.00  0.62           N  
ATOM   1480  CA  ARG A  99      -1.914  11.515  22.993  1.00  0.62           C  
ATOM   1481  C   ARG A  99      -1.998  11.067  21.538  1.00  0.62           C  
ATOM   1482  O   ARG A  99      -0.986  10.772  20.896  1.00  0.62           O  
ATOM   1483  CB  ARG A  99      -1.529  12.983  23.103  1.00  0.62           C  
ATOM   1484  CG  ARG A  99      -1.579  13.536  24.548  1.00  0.62           C  
ATOM   1485  CD  ARG A  99      -3.013  13.629  25.031  1.00  0.62           C  
ATOM   1486  NE  ARG A  99      -3.152  14.048  26.451  1.00  0.62           N  
ATOM   1487  CZ  ARG A  99      -3.274  15.305  26.927  1.00  0.62           C  
ATOM   1488  NH1 ARG A  99      -3.257  16.345  26.146  1.00  0.62           N  
ATOM   1489  NH2 ARG A  99      -3.427  15.458  28.218  1.00  0.62           N  
ATOM   1490  H   ARG A  99       0.014  10.828  23.684  1.00  0.62           H  
ATOM   1491  HA  ARG A  99      -2.910  11.415  23.426  1.00  0.62           H  
ATOM   1492 1HB  ARG A  99      -0.518  13.129  22.723  1.00  0.62           H  
ATOM   1493 2HB  ARG A  99      -2.203  13.583  22.488  1.00  0.62           H  
ATOM   1494 1HG  ARG A  99      -1.037  12.866  25.215  1.00  0.62           H  
ATOM   1495 2HG  ARG A  99      -1.124  14.528  24.580  1.00  0.62           H  
ATOM   1496 1HD  ARG A  99      -3.560  14.336  24.413  1.00  0.62           H  
ATOM   1497 2HD  ARG A  99      -3.474  12.648  24.928  1.00  0.62           H  
ATOM   1498  HE  ARG A  99      -3.209  13.311  27.165  1.00  0.62           H  
ATOM   1499 1HH1 ARG A  99      -3.159  16.219  25.163  1.00  0.62           H  
ATOM   1500 2HH1 ARG A  99      -3.357  17.270  26.537  1.00  0.62           H  
ATOM   1501 1HH2 ARG A  99      -3.473  14.609  28.800  1.00  0.62           H  
ATOM   1502 2HH2 ARG A  99      -3.530  16.373  28.621  1.00  0.62           H  
ATOM   1503  N   ILE A 100      -3.222  11.041  21.021  1.00  0.61           N  
ATOM   1504  CA  ILE A 100      -3.500  10.634  19.650  1.00  0.61           C  
ATOM   1505  C   ILE A 100      -4.142  11.753  18.863  1.00  0.61           C  
ATOM   1506  O   ILE A 100      -5.104  12.377  19.319  1.00  0.61           O  
ATOM   1507  CB  ILE A 100      -4.435   9.396  19.594  1.00  0.61           C  
ATOM   1508  CG1 ILE A 100      -3.791   8.210  20.279  1.00  0.61           C  
ATOM   1509  CG2 ILE A 100      -4.779   9.027  18.125  1.00  0.61           C  
ATOM   1510  CD1 ILE A 100      -4.714   7.046  20.464  1.00  0.61           C  
ATOM   1511  H   ILE A 100      -4.008  11.299  21.613  1.00  0.61           H  
ATOM   1512  HA  ILE A 100      -2.563  10.381  19.174  1.00  0.61           H  
ATOM   1513  HB  ILE A 100      -5.349   9.625  20.128  1.00  0.61           H  
ATOM   1514 1HG1 ILE A 100      -2.957   7.883  19.677  1.00  0.61           H  
ATOM   1515 2HG1 ILE A 100      -3.420   8.511  21.258  1.00  0.61           H  
ATOM   1516 1HG2 ILE A 100      -5.447   8.170  18.106  1.00  0.61           H  
ATOM   1517 2HG2 ILE A 100      -5.258   9.866  17.649  1.00  0.61           H  
ATOM   1518 3HG2 ILE A 100      -3.864   8.781  17.587  1.00  0.61           H  
ATOM   1519 1HD1 ILE A 100      -4.170   6.232  20.947  1.00  0.61           H  
ATOM   1520 2HD1 ILE A 100      -5.559   7.346  21.086  1.00  0.61           H  
ATOM   1521 3HD1 ILE A 100      -5.070   6.711  19.493  1.00  0.61           H  
ATOM   1522  N   ALA A 101      -3.614  12.024  17.680  1.00  0.62           N  
ATOM   1523  CA  ALA A 101      -4.234  13.049  16.865  1.00  0.62           C  
ATOM   1524  C   ALA A 101      -4.581  12.498  15.527  1.00  0.62           C  
ATOM   1525  O   ALA A 101      -3.841  11.715  14.927  1.00  0.62           O  
ATOM   1526  CB  ALA A 101      -3.368  14.247  16.660  1.00  0.62           C  
ATOM   1527  H   ALA A 101      -2.825  11.471  17.347  1.00  0.62           H  
ATOM   1528  HA  ALA A 101      -5.147  13.363  17.357  1.00  0.62           H  
ATOM   1529 1HB  ALA A 101      -3.925  14.966  16.058  1.00  0.62           H  
ATOM   1530 2HB  ALA A 101      -3.109  14.692  17.622  1.00  0.62           H  
ATOM   1531 3HB  ALA A 101      -2.479  13.962  16.130  1.00  0.62           H  
ATOM   1532  N   LEU A 102      -5.716  12.926  15.043  1.00  0.65           N  
ATOM   1533  CA  LEU A 102      -6.171  12.473  13.773  1.00  0.65           C  
ATOM   1534  C   LEU A 102      -6.409  13.638  12.854  1.00  0.65           C  
ATOM   1535  O   LEU A 102      -6.903  14.676  13.294  1.00  0.65           O  
ATOM   1536  CB  LEU A 102      -7.451  11.686  13.967  1.00  0.65           C  
ATOM   1537  CG  LEU A 102      -7.336  10.499  14.862  1.00  0.65           C  
ATOM   1538  CD1 LEU A 102      -7.535  10.878  16.256  1.00  0.65           C  
ATOM   1539  CD2 LEU A 102      -8.332   9.597  14.515  1.00  0.65           C  
ATOM   1540  H   LEU A 102      -6.296  13.544  15.597  1.00  0.65           H  
ATOM   1541  HA  LEU A 102      -5.417  11.836  13.354  1.00  0.65           H  
ATOM   1542 1HB  LEU A 102      -8.215  12.336  14.348  1.00  0.65           H  
ATOM   1543 2HB  LEU A 102      -7.744  11.320  13.012  1.00  0.65           H  
ATOM   1544  HG  LEU A 102      -6.350  10.045  14.756  1.00  0.65           H  
ATOM   1545 1HD1 LEU A 102      -7.468   9.981  16.852  1.00  0.65           H  
ATOM   1546 2HD1 LEU A 102      -6.814  11.583  16.597  1.00  0.65           H  
ATOM   1547 3HD1 LEU A 102      -8.507  11.311  16.351  1.00  0.65           H  
ATOM   1548 1HD2 LEU A 102      -8.265   8.730  15.168  1.00  0.65           H  
ATOM   1549 2HD2 LEU A 102      -9.296  10.074  14.627  1.00  0.65           H  
ATOM   1550 3HD2 LEU A 102      -8.197   9.310  13.506  1.00  0.65           H  
ATOM   1551  N   ALA A 103      -6.129  13.443  11.572  1.00  0.68           N  
ATOM   1552  CA  ALA A 103      -6.390  14.489  10.600  1.00  0.68           C  
ATOM   1553  C   ALA A 103      -7.069  13.931   9.370  1.00  0.68           C  
ATOM   1554  O   ALA A 103      -6.593  12.977   8.751  1.00  0.68           O  
ATOM   1555  CB  ALA A 103      -5.109  15.166  10.218  1.00  0.68           C  
ATOM   1556  H   ALA A 103      -5.701  12.563  11.294  1.00  0.68           H  
ATOM   1557  HA  ALA A 103      -7.047  15.200  11.055  1.00  0.68           H  
ATOM   1558 1HB  ALA A 103      -5.321  15.970   9.515  1.00  0.68           H  
ATOM   1559 2HB  ALA A 103      -4.636  15.572  11.092  1.00  0.68           H  
ATOM   1560 3HB  ALA A 103      -4.448  14.437   9.768  1.00  0.68           H  
ATOM   1561  N   LEU A 104      -8.211  14.511   9.026  1.00  0.72           N  
ATOM   1562  CA  LEU A 104      -8.997  13.960   7.931  1.00  0.72           C  
ATOM   1563  C   LEU A 104      -8.943  14.741   6.636  1.00  0.72           C  
ATOM   1564  O   LEU A 104      -9.325  15.910   6.575  1.00  0.72           O  
ATOM   1565  CB  LEU A 104     -10.454  13.832   8.389  1.00  0.72           C  
ATOM   1566  CG  LEU A 104     -11.484  13.252   7.397  1.00  0.72           C  
ATOM   1567  CD1 LEU A 104     -11.125  11.774   7.052  1.00  0.72           C  
ATOM   1568  CD2 LEU A 104     -12.880  13.316   8.051  1.00  0.72           C  
ATOM   1569  H   LEU A 104      -8.550  15.306   9.571  1.00  0.72           H  
ATOM   1570  HA  LEU A 104      -8.627  12.964   7.715  1.00  0.72           H  
ATOM   1571 1HB  LEU A 104     -10.481  13.227   9.269  1.00  0.72           H  
ATOM   1572 2HB  LEU A 104     -10.799  14.831   8.651  1.00  0.72           H  
ATOM   1573  HG  LEU A 104     -11.475  13.833   6.477  1.00  0.72           H  
ATOM   1574 1HD1 LEU A 104     -11.857  11.377   6.348  1.00  0.72           H  
ATOM   1575 2HD1 LEU A 104     -10.135  11.737   6.594  1.00  0.72           H  
ATOM   1576 3HD1 LEU A 104     -11.134  11.176   7.945  1.00  0.72           H  
ATOM   1577 1HD2 LEU A 104     -13.623  12.912   7.364  1.00  0.72           H  
ATOM   1578 2HD2 LEU A 104     -12.881  12.730   8.970  1.00  0.72           H  
ATOM   1579 3HD2 LEU A 104     -13.124  14.351   8.283  1.00  0.72           H  
ATOM   1580  N   THR A 105      -8.499  14.060   5.591  1.00  0.75           N  
ATOM   1581  CA  THR A 105      -8.459  14.599   4.244  1.00  0.75           C  
ATOM   1582  C   THR A 105      -9.738  14.133   3.586  1.00  0.75           C  
ATOM   1583  O   THR A 105     -10.477  13.350   4.174  1.00  0.75           O  
ATOM   1584  CB  THR A 105      -7.240  14.107   3.446  1.00  0.75           C  
ATOM   1585  OG1 THR A 105      -7.321  12.699   3.253  1.00  0.75           O  
ATOM   1586  CG2 THR A 105      -5.971  14.398   4.196  1.00  0.75           C  
ATOM   1587  H   THR A 105      -8.164  13.105   5.724  1.00  0.75           H  
ATOM   1588  HA  THR A 105      -8.450  15.690   4.278  1.00  0.75           H  
ATOM   1589  HB  THR A 105      -7.215  14.603   2.480  1.00  0.75           H  
ATOM   1590  HG1 THR A 105      -7.150  12.270   4.123  1.00  0.75           H  
ATOM   1591 1HG2 THR A 105      -5.126  14.049   3.626  1.00  0.75           H  
ATOM   1592 2HG2 THR A 105      -5.891  15.472   4.342  1.00  0.75           H  
ATOM   1593 3HG2 THR A 105      -5.993  13.891   5.163  1.00  0.75           H  
ATOM   1594  N   ARG A 106     -10.005  14.564   2.368  1.00  0.76           N  
ATOM   1595  CA  ARG A 106     -11.229  14.129   1.704  1.00  0.76           C  
ATOM   1596  C   ARG A 106     -11.367  12.599   1.519  1.00  0.76           C  
ATOM   1597  O   ARG A 106     -12.491  12.104   1.423  1.00  0.76           O  
ATOM   1598  CB  ARG A 106     -11.337  14.831   0.367  1.00  0.76           C  
ATOM   1599  CG  ARG A 106     -10.243  14.488  -0.586  1.00  0.76           C  
ATOM   1600  CD  ARG A 106     -10.322  15.248  -1.840  1.00  0.76           C  
ATOM   1601  NE  ARG A 106      -9.194  14.955  -2.689  1.00  0.76           N  
ATOM   1602  CZ  ARG A 106      -8.949  15.516  -3.883  1.00  0.76           C  
ATOM   1603  NH1 ARG A 106      -9.749  16.409  -4.414  1.00  0.76           N  
ATOM   1604  NH2 ARG A 106      -7.880  15.162  -4.528  1.00  0.76           N  
ATOM   1605  H   ARG A 106      -9.372  15.206   1.910  1.00  0.76           H  
ATOM   1606  HA  ARG A 106     -12.067  14.462   2.316  1.00  0.76           H  
ATOM   1607 1HB  ARG A 106     -12.281  14.567  -0.108  1.00  0.76           H  
ATOM   1608 2HB  ARG A 106     -11.328  15.911   0.514  1.00  0.76           H  
ATOM   1609 1HG  ARG A 106      -9.275  14.685  -0.125  1.00  0.76           H  
ATOM   1610 2HG  ARG A 106     -10.311  13.454  -0.821  1.00  0.76           H  
ATOM   1611 1HD  ARG A 106     -11.231  14.970  -2.373  1.00  0.76           H  
ATOM   1612 2HD  ARG A 106     -10.327  16.315  -1.628  1.00  0.76           H  
ATOM   1613  HE  ARG A 106      -8.504  14.258  -2.362  1.00  0.76           H  
ATOM   1614 1HH1 ARG A 106     -10.584  16.702  -3.934  1.00  0.76           H  
ATOM   1615 2HH1 ARG A 106      -9.496  16.796  -5.340  1.00  0.76           H  
ATOM   1616 1HH2 ARG A 106      -7.259  14.462  -4.087  1.00  0.76           H  
ATOM   1617 2HH2 ARG A 106      -7.687  15.604  -5.444  1.00  0.76           H  
ATOM   1618  N   HIS A 107     -10.249  11.850   1.470  1.00  0.75           N  
ATOM   1619  CA  HIS A 107     -10.337  10.392   1.321  1.00  0.75           C  
ATOM   1620  C   HIS A 107      -9.571   9.576   2.377  1.00  0.75           C  
ATOM   1621  O   HIS A 107      -9.806   8.366   2.488  1.00  0.75           O  
ATOM   1622  CB  HIS A 107      -9.852   9.926  -0.065  1.00  0.75           C  
ATOM   1623  CG  HIS A 107     -10.621  10.480  -1.238  1.00  0.75           C  
ATOM   1624  ND1 HIS A 107     -11.962  10.222  -1.439  1.00  0.75           N  
ATOM   1625  CD2 HIS A 107     -10.224  11.236  -2.290  1.00  0.75           C  
ATOM   1626  CE1 HIS A 107     -12.363  10.818  -2.548  1.00  0.75           C  
ATOM   1627  NE2 HIS A 107     -11.329  11.440  -3.085  1.00  0.75           N  
ATOM   1628  H   HIS A 107      -9.347  12.297   1.547  1.00  0.75           H  
ATOM   1629  HA  HIS A 107     -11.382  10.097   1.408  1.00  0.75           H  
ATOM   1630 1HB  HIS A 107      -8.803  10.217  -0.190  1.00  0.75           H  
ATOM   1631 2HB  HIS A 107      -9.893   8.839  -0.113  1.00  0.75           H  
ATOM   1632  HD1 HIS A 107     -12.557   9.674  -0.847  1.00  0.75           H  
ATOM   1633  HD2 HIS A 107      -9.257  11.667  -2.570  1.00  0.75           H  
ATOM   1634  HE1 HIS A 107     -13.399  10.739  -2.875  1.00  0.75           H  
ATOM   1635  N   VAL A 108      -8.610  10.191   3.084  1.00  0.72           N  
ATOM   1636  CA  VAL A 108      -7.755   9.455   4.028  1.00  0.72           C  
ATOM   1637  C   VAL A 108      -7.614  10.120   5.407  1.00  0.72           C  
ATOM   1638  O   VAL A 108      -7.352  11.326   5.501  1.00  0.72           O  
ATOM   1639  CB  VAL A 108      -6.344   9.227   3.421  1.00  0.72           C  
ATOM   1640  CG1 VAL A 108      -5.406   8.501   4.426  1.00  0.72           C  
ATOM   1641  CG2 VAL A 108      -6.461   8.390   2.161  1.00  0.72           C  
ATOM   1642  H   VAL A 108      -8.444  11.181   2.974  1.00  0.72           H  
ATOM   1643  HA  VAL A 108      -8.208   8.485   4.166  1.00  0.72           H  
ATOM   1644  HB  VAL A 108      -5.901  10.188   3.182  1.00  0.72           H  
ATOM   1645 1HG1 VAL A 108      -4.432   8.360   3.973  1.00  0.72           H  
ATOM   1646 2HG1 VAL A 108      -5.294   9.096   5.329  1.00  0.72           H  
ATOM   1647 3HG1 VAL A 108      -5.826   7.531   4.681  1.00  0.72           H  
ATOM   1648 1HG2 VAL A 108      -5.489   8.241   1.744  1.00  0.72           H  
ATOM   1649 2HG2 VAL A 108      -6.902   7.424   2.413  1.00  0.72           H  
ATOM   1650 3HG2 VAL A 108      -7.080   8.892   1.429  1.00  0.72           H  
ATOM   1651  N   LEU A 109      -7.762   9.328   6.466  1.00  0.68           N  
ATOM   1652  CA  LEU A 109      -7.576   9.822   7.833  1.00  0.68           C  
ATOM   1653  C   LEU A 109      -6.180   9.427   8.251  1.00  0.68           C  
ATOM   1654  O   LEU A 109      -5.773   8.276   8.060  1.00  0.68           O  
ATOM   1655  CB  LEU A 109      -8.597   9.207   8.810  1.00  0.68           C  
ATOM   1656  CG  LEU A 109      -8.651   9.602  10.286  1.00  0.68           C  
ATOM   1657  CD1 LEU A 109      -9.116  11.011  10.399  1.00  0.68           C  
ATOM   1658  CD2 LEU A 109      -9.646   8.657  10.996  1.00  0.68           C  
ATOM   1659  H   LEU A 109      -7.974   8.345   6.293  1.00  0.68           H  
ATOM   1660  HA  LEU A 109      -7.657  10.903   7.846  1.00  0.68           H  
ATOM   1661 1HB  LEU A 109      -9.574   9.432   8.432  1.00  0.68           H  
ATOM   1662 2HB  LEU A 109      -8.423   8.149   8.833  1.00  0.68           H  
ATOM   1663  HG  LEU A 109      -7.661   9.529  10.737  1.00  0.68           H  
ATOM   1664 1HD1 LEU A 109      -9.186  11.311  11.425  1.00  0.68           H  
ATOM   1665 2HD1 LEU A 109      -8.430  11.644   9.888  1.00  0.68           H  
ATOM   1666 3HD1 LEU A 109     -10.092  11.084   9.953  1.00  0.68           H  
ATOM   1667 1HD2 LEU A 109      -9.736   8.916  12.029  1.00  0.68           H  
ATOM   1668 2HD2 LEU A 109     -10.621   8.754  10.531  1.00  0.68           H  
ATOM   1669 3HD2 LEU A 109      -9.305   7.627  10.910  1.00  0.68           H  
ATOM   1670  N   VAL A 110      -5.438  10.383   8.767  1.00  0.64           N  
ATOM   1671  CA  VAL A 110      -4.101  10.133   9.262  1.00  0.64           C  
ATOM   1672  C   VAL A 110      -4.203  10.073  10.767  1.00  0.64           C  
ATOM   1673  O   VAL A 110      -4.742  10.992  11.371  1.00  0.64           O  
ATOM   1674  CB  VAL A 110      -3.152  11.269   8.855  1.00  0.64           C  
ATOM   1675  CG1 VAL A 110      -1.750  11.018   9.414  1.00  0.64           C  
ATOM   1676  CG2 VAL A 110      -3.139  11.406   7.375  1.00  0.64           C  
ATOM   1677  H   VAL A 110      -5.826  11.321   8.835  1.00  0.64           H  
ATOM   1678  HA  VAL A 110      -3.732   9.179   8.884  1.00  0.64           H  
ATOM   1679  HB  VAL A 110      -3.509  12.202   9.292  1.00  0.64           H  
ATOM   1680 1HG1 VAL A 110      -1.095  11.837   9.142  1.00  0.64           H  
ATOM   1681 2HG1 VAL A 110      -1.803  10.946  10.502  1.00  0.64           H  
ATOM   1682 3HG1 VAL A 110      -1.359  10.086   9.011  1.00  0.64           H  
ATOM   1683 1HG2 VAL A 110      -2.477  12.227   7.094  1.00  0.64           H  
ATOM   1684 2HG2 VAL A 110      -2.783  10.486   6.943  1.00  0.64           H  
ATOM   1685 3HG2 VAL A 110      -4.152  11.615   7.017  1.00  0.64           H  
ATOM   1686  N   LEU A 111      -3.737   8.989  11.370  1.00  0.61           N  
ATOM   1687  CA  LEU A 111      -3.843   8.818  12.813  1.00  0.61           C  
ATOM   1688  C   LEU A 111      -2.456   8.683  13.400  1.00  0.61           C  
ATOM   1689  O   LEU A 111      -1.714   7.782  13.016  1.00  0.61           O  
ATOM   1690  CB  LEU A 111      -4.612   7.533  13.141  1.00  0.61           C  
ATOM   1691  CG  LEU A 111      -6.021   7.443  12.625  1.00  0.61           C  
ATOM   1692  CD1 LEU A 111      -6.001   6.912  11.195  1.00  0.61           C  
ATOM   1693  CD2 LEU A 111      -6.827   6.526  13.518  1.00  0.61           C  
ATOM   1694  H   LEU A 111      -3.310   8.256  10.813  1.00  0.61           H  
ATOM   1695  HA  LEU A 111      -4.332   9.684  13.255  1.00  0.61           H  
ATOM   1696 1HB  LEU A 111      -4.061   6.693  12.728  1.00  0.61           H  
ATOM   1697 2HB  LEU A 111      -4.648   7.423  14.225  1.00  0.61           H  
ATOM   1698  HG  LEU A 111      -6.448   8.424  12.600  1.00  0.61           H  
ATOM   1699 1HD1 LEU A 111      -7.013   6.853  10.807  1.00  0.61           H  
ATOM   1700 2HD1 LEU A 111      -5.418   7.557  10.558  1.00  0.61           H  
ATOM   1701 3HD1 LEU A 111      -5.556   5.924  11.192  1.00  0.61           H  
ATOM   1702 1HD2 LEU A 111      -7.849   6.460  13.145  1.00  0.61           H  
ATOM   1703 2HD2 LEU A 111      -6.373   5.538  13.511  1.00  0.61           H  
ATOM   1704 3HD2 LEU A 111      -6.836   6.913  14.536  1.00  0.61           H  
ATOM   1705  N   LEU A 112      -2.077   9.586  14.289  1.00  0.60           N  
ATOM   1706  CA  LEU A 112      -0.747   9.516  14.869  1.00  0.60           C  
ATOM   1707  C   LEU A 112      -0.832   9.342  16.371  1.00  0.60           C  
ATOM   1708  O   LEU A 112      -1.701   9.934  17.009  1.00  0.60           O  
ATOM   1709  CB  LEU A 112       0.003  10.801  14.630  1.00  0.60           C  
ATOM   1710  CG  LEU A 112       0.090  11.327  13.250  1.00  0.60           C  
ATOM   1711  CD1 LEU A 112       0.834  12.610  13.369  1.00  0.60           C  
ATOM   1712  CD2 LEU A 112       0.737  10.337  12.304  1.00  0.60           C  
ATOM   1713  H   LEU A 112      -2.713  10.332  14.562  1.00  0.60           H  
ATOM   1714  HA  LEU A 112      -0.201   8.677  14.447  1.00  0.60           H  
ATOM   1715 1HB  LEU A 112      -0.442  11.579  15.248  1.00  0.60           H  
ATOM   1716 2HB  LEU A 112       1.002  10.649  14.953  1.00  0.60           H  
ATOM   1717  HG  LEU A 112      -0.912  11.556  12.881  1.00  0.60           H  
ATOM   1718 1HD1 LEU A 112       0.912  13.064  12.425  1.00  0.60           H  
ATOM   1719 2HD1 LEU A 112       0.304  13.269  14.053  1.00  0.60           H  
ATOM   1720 3HD1 LEU A 112       1.813  12.436  13.753  1.00  0.60           H  
ATOM   1721 1HD2 LEU A 112       0.784  10.764  11.315  1.00  0.60           H  
ATOM   1722 2HD2 LEU A 112       1.724  10.099  12.632  1.00  0.60           H  
ATOM   1723 3HD2 LEU A 112       0.148   9.428  12.268  1.00  0.60           H  
ATOM   1724  N   GLU A 113       0.113   8.627  16.962  1.00  0.60           N  
ATOM   1725  CA  GLU A 113       0.144   8.555  18.424  1.00  0.60           C  
ATOM   1726  C   GLU A 113       1.511   8.981  18.904  1.00  0.60           C  
ATOM   1727  O   GLU A 113       2.537   8.495  18.409  1.00  0.60           O  
ATOM   1728  CB  GLU A 113      -0.208   7.148  18.924  1.00  0.60           C  
ATOM   1729  CG  GLU A 113      -0.274   6.951  20.445  1.00  0.60           C  
ATOM   1730  CD  GLU A 113      -0.802   5.572  20.793  1.00  0.60           C  
ATOM   1731  OE1 GLU A 113      -1.576   5.071  20.023  1.00  0.60           O  
ATOM   1732  OE2 GLU A 113      -0.417   5.009  21.795  1.00  0.60           O  
ATOM   1733  H   GLU A 113       0.812   8.136  16.403  1.00  0.60           H  
ATOM   1734  HA  GLU A 113      -0.580   9.251  18.837  1.00  0.60           H  
ATOM   1735 1HB  GLU A 113      -1.139   6.808  18.474  1.00  0.60           H  
ATOM   1736 2HB  GLU A 113       0.570   6.495  18.602  1.00  0.60           H  
ATOM   1737 1HG  GLU A 113       0.719   7.070  20.869  1.00  0.60           H  
ATOM   1738 2HG  GLU A 113      -0.909   7.716  20.887  1.00  0.60           H  
ATOM   1739  N   GLY A 114       1.520   9.925  19.835  1.00  0.60           N  
ATOM   1740  CA  GLY A 114       2.750  10.454  20.394  1.00  0.60           C  
ATOM   1741  C   GLY A 114       3.229   9.668  21.590  1.00  0.60           C  
ATOM   1742  O   GLY A 114       2.445   9.038  22.297  1.00  0.60           O  
ATOM   1743  H   GLY A 114       0.630  10.275  20.186  1.00  0.60           H  
ATOM   1744 1HA  GLY A 114       3.522  10.480  19.643  1.00  0.60           H  
ATOM   1745 2HA  GLY A 114       2.588  11.482  20.701  1.00  0.60           H  
ATOM   1746  N   LYS A 115       4.515   9.776  21.856  1.00  0.61           N  
ATOM   1747  CA  LYS A 115       5.106   9.184  23.038  1.00  0.61           C  
ATOM   1748  C   LYS A 115       4.570   9.930  24.246  1.00  0.61           C  
ATOM   1749  O   LYS A 115       4.230  11.110  24.134  1.00  0.61           O  
ATOM   1750  CB  LYS A 115       6.632   9.265  22.943  1.00  0.61           C  
ATOM   1751  CG  LYS A 115       7.189   8.354  21.897  1.00  0.61           C  
ATOM   1752  CD  LYS A 115       8.653   8.501  21.719  1.00  0.61           C  
ATOM   1753  CE  LYS A 115       9.149   7.481  20.712  1.00  0.61           C  
ATOM   1754  NZ  LYS A 115      10.524   7.758  20.280  1.00  0.61           N  
ATOM   1755  H   LYS A 115       5.116  10.275  21.196  1.00  0.61           H  
ATOM   1756  HA  LYS A 115       4.799   8.139  23.082  1.00  0.61           H  
ATOM   1757 1HB  LYS A 115       6.921  10.277  22.665  1.00  0.61           H  
ATOM   1758 2HB  LYS A 115       7.097   9.046  23.898  1.00  0.61           H  
ATOM   1759 1HG  LYS A 115       6.986   7.330  22.173  1.00  0.61           H  
ATOM   1760 2HG  LYS A 115       6.707   8.566  20.943  1.00  0.61           H  
ATOM   1761 1HD  LYS A 115       8.871   9.504  21.344  1.00  0.61           H  
ATOM   1762 2HD  LYS A 115       9.167   8.359  22.667  1.00  0.61           H  
ATOM   1763 1HE  LYS A 115       9.114   6.496  21.170  1.00  0.61           H  
ATOM   1764 2HE  LYS A 115       8.500   7.487  19.846  1.00  0.61           H  
ATOM   1765 1HZ  LYS A 115      10.818   7.067  19.612  1.00  0.61           H  
ATOM   1766 2HZ  LYS A 115      10.495   8.686  19.830  1.00  0.61           H  
ATOM   1767 3HZ  LYS A 115      11.149   7.763  21.065  1.00  0.61           H  
ATOM   1768  N   PRO A 116       4.437   9.296  25.404  1.00  0.63           N  
ATOM   1769  CA  PRO A 116       3.953   9.957  26.581  1.00  0.63           C  
ATOM   1770  C   PRO A 116       4.932  11.063  26.890  1.00  0.63           C  
ATOM   1771  O   PRO A 116       6.140  10.899  26.721  1.00  0.63           O  
ATOM   1772  CB  PRO A 116       3.918   8.837  27.621  1.00  0.63           C  
ATOM   1773  CG  PRO A 116       4.875   7.766  27.090  1.00  0.63           C  
ATOM   1774  CD  PRO A 116       4.818   7.890  25.572  1.00  0.63           C  
ATOM   1775  HA  PRO A 116       2.944  10.357  26.390  1.00  0.63           H  
ATOM   1776 1HB  PRO A 116       4.237   9.233  28.595  1.00  0.63           H  
ATOM   1777 2HB  PRO A 116       2.891   8.489  27.753  1.00  0.63           H  
ATOM   1778 1HG  PRO A 116       5.885   7.925  27.492  1.00  0.63           H  
ATOM   1779 2HG  PRO A 116       4.545   6.771  27.438  1.00  0.63           H  
ATOM   1780 1HD  PRO A 116       5.807   7.681  25.172  1.00  0.63           H  
ATOM   1781 2HD  PRO A 116       4.061   7.235  25.140  1.00  0.63           H  
ATOM   1782  N   GLY A 117       4.410  12.190  27.336  1.00  0.64           N  
ATOM   1783  CA  GLY A 117       5.221  13.362  27.627  1.00  0.64           C  
ATOM   1784  C   GLY A 117       5.239  14.341  26.443  1.00  0.64           C  
ATOM   1785  O   GLY A 117       5.611  15.504  26.609  1.00  0.64           O  
ATOM   1786  H   GLY A 117       3.408  12.250  27.464  1.00  0.64           H  
ATOM   1787 1HA  GLY A 117       4.829  13.863  28.511  1.00  0.64           H  
ATOM   1788 2HA  GLY A 117       6.239  13.051  27.860  1.00  0.64           H  
ATOM   1789  N   VAL A 118       4.801  13.890  25.259  1.00  0.64           N  
ATOM   1790  CA  VAL A 118       4.748  14.758  24.084  1.00  0.64           C  
ATOM   1791  C   VAL A 118       3.424  15.529  24.095  1.00  0.64           C  
ATOM   1792  O   VAL A 118       2.362  14.906  24.147  1.00  0.64           O  
ATOM   1793  CB  VAL A 118       4.829  13.934  22.784  1.00  0.64           C  
ATOM   1794  CG1 VAL A 118       4.694  14.840  21.573  1.00  0.64           C  
ATOM   1795  CG2 VAL A 118       6.154  13.194  22.728  1.00  0.64           C  
ATOM   1796  H   VAL A 118       4.524  12.913  25.148  1.00  0.64           H  
ATOM   1797  HA  VAL A 118       5.610  15.412  24.104  1.00  0.64           H  
ATOM   1798  HB  VAL A 118       4.004  13.221  22.763  1.00  0.64           H  
ATOM   1799 1HG1 VAL A 118       4.736  14.245  20.667  1.00  0.64           H  
ATOM   1800 2HG1 VAL A 118       3.746  15.364  21.619  1.00  0.64           H  
ATOM   1801 3HG1 VAL A 118       5.505  15.565  21.569  1.00  0.64           H  
ATOM   1802 1HG2 VAL A 118       6.202  12.604  21.815  1.00  0.64           H  
ATOM   1803 2HG2 VAL A 118       6.969  13.915  22.739  1.00  0.64           H  
ATOM   1804 3HG2 VAL A 118       6.241  12.536  23.591  1.00  0.64           H  
ATOM   1805  N   PRO A 119       3.421  16.870  24.071  1.00  0.64           N  
ATOM   1806  CA  PRO A 119       2.221  17.678  24.083  1.00  0.64           C  
ATOM   1807  C   PRO A 119       1.313  17.289  22.938  1.00  0.64           C  
ATOM   1808  O   PRO A 119       1.772  17.082  21.809  1.00  0.64           O  
ATOM   1809  CB  PRO A 119       2.764  19.098  23.899  1.00  0.64           C  
ATOM   1810  CG  PRO A 119       4.166  19.036  24.460  1.00  0.64           C  
ATOM   1811  CD  PRO A 119       4.672  17.651  24.104  1.00  0.64           C  
ATOM   1812  HA  PRO A 119       1.710  17.559  25.051  1.00  0.64           H  
ATOM   1813 1HB  PRO A 119       2.747  19.371  22.834  1.00  0.64           H  
ATOM   1814 2HB  PRO A 119       2.122  19.818  24.425  1.00  0.64           H  
ATOM   1815 1HG  PRO A 119       4.789  19.830  24.011  1.00  0.64           H  
ATOM   1816 2HG  PRO A 119       4.153  19.215  25.545  1.00  0.64           H  
ATOM   1817 1HD  PRO A 119       5.169  17.636  23.132  1.00  0.64           H  
ATOM   1818 2HD  PRO A 119       5.328  17.339  24.922  1.00  0.64           H  
ATOM   1819  N   ALA A 120       0.010  17.300  23.197  1.00  0.64           N  
ATOM   1820  CA  ALA A 120      -0.957  16.950  22.165  1.00  0.64           C  
ATOM   1821  C   ALA A 120      -0.803  17.849  20.966  1.00  0.64           C  
ATOM   1822  O   ALA A 120      -1.020  17.412  19.842  1.00  0.64           O  
ATOM   1823  CB  ALA A 120      -2.367  17.056  22.686  1.00  0.64           C  
ATOM   1824  H   ALA A 120      -0.307  17.502  24.134  1.00  0.64           H  
ATOM   1825  HA  ALA A 120      -0.763  15.925  21.850  1.00  0.64           H  
ATOM   1826 1HB  ALA A 120      -3.043  16.774  21.892  1.00  0.64           H  
ATOM   1827 2HB  ALA A 120      -2.481  16.393  23.509  1.00  0.64           H  
ATOM   1828 3HB  ALA A 120      -2.572  18.078  22.996  1.00  0.64           H  
ATOM   1829  N   GLU A 121      -0.427  19.102  21.195  1.00  0.63           N  
ATOM   1830  CA  GLU A 121      -0.269  20.041  20.103  1.00  0.63           C  
ATOM   1831  C   GLU A 121       0.818  19.593  19.135  1.00  0.63           C  
ATOM   1832  O   GLU A 121       0.695  19.794  17.929  1.00  0.63           O  
ATOM   1833  CB  GLU A 121       0.034  21.440  20.636  1.00  0.63           C  
ATOM   1834  CG  GLU A 121       0.188  22.515  19.557  1.00  0.63           C  
ATOM   1835  CD  GLU A 121      -1.077  22.822  18.747  1.00  0.63           C  
ATOM   1836  OE1 GLU A 121      -2.173  22.517  19.186  1.00  0.63           O  
ATOM   1837  OE2 GLU A 121      -0.926  23.382  17.675  1.00  0.63           O  
ATOM   1838  H   GLU A 121      -0.247  19.397  22.142  1.00  0.63           H  
ATOM   1839  HA  GLU A 121      -1.203  20.085  19.554  1.00  0.63           H  
ATOM   1840 1HB  GLU A 121      -0.755  21.752  21.316  1.00  0.63           H  
ATOM   1841 2HB  GLU A 121       0.964  21.411  21.208  1.00  0.63           H  
ATOM   1842 1HG  GLU A 121       0.534  23.435  20.025  1.00  0.63           H  
ATOM   1843 2HG  GLU A 121       0.966  22.178  18.878  1.00  0.63           H  
ATOM   1844  N   GLU A 122       1.901  18.995  19.630  1.00  0.63           N  
ATOM   1845  CA  GLU A 122       2.947  18.577  18.712  1.00  0.63           C  
ATOM   1846  C   GLU A 122       2.431  17.431  17.854  1.00  0.63           C  
ATOM   1847  O   GLU A 122       2.722  17.339  16.654  1.00  0.63           O  
ATOM   1848  CB  GLU A 122       4.218  18.173  19.462  1.00  0.63           C  
ATOM   1849  CG  GLU A 122       4.936  19.345  20.142  1.00  0.63           C  
ATOM   1850  CD  GLU A 122       6.204  18.955  20.866  1.00  0.63           C  
ATOM   1851  OE1 GLU A 122       6.453  17.783  21.014  1.00  0.63           O  
ATOM   1852  OE2 GLU A 122       6.930  19.834  21.263  1.00  0.63           O  
ATOM   1853  H   GLU A 122       1.970  18.766  20.617  1.00  0.63           H  
ATOM   1854  HA  GLU A 122       3.188  19.412  18.055  1.00  0.63           H  
ATOM   1855 1HB  GLU A 122       3.966  17.445  20.231  1.00  0.63           H  
ATOM   1856 2HB  GLU A 122       4.906  17.702  18.774  1.00  0.63           H  
ATOM   1857 1HG  GLU A 122       5.180  20.090  19.385  1.00  0.63           H  
ATOM   1858 2HG  GLU A 122       4.248  19.802  20.851  1.00  0.63           H  
ATOM   1859  N   VAL A 123       1.626  16.566  18.476  1.00  0.62           N  
ATOM   1860  CA  VAL A 123       1.103  15.404  17.775  1.00  0.62           C  
ATOM   1861  C   VAL A 123       0.075  15.914  16.729  1.00  0.62           C  
ATOM   1862  O   VAL A 123       0.084  15.469  15.576  1.00  0.62           O  
ATOM   1863  CB  VAL A 123       0.471  14.403  18.776  1.00  0.62           C  
ATOM   1864  CG1 VAL A 123      -0.114  13.196  18.038  1.00  0.62           C  
ATOM   1865  CG2 VAL A 123       1.492  13.973  19.814  1.00  0.62           C  
ATOM   1866  H   VAL A 123       1.426  16.713  19.471  1.00  0.62           H  
ATOM   1867  HA  VAL A 123       1.919  14.905  17.254  1.00  0.62           H  
ATOM   1868  HB  VAL A 123      -0.361  14.899  19.278  1.00  0.62           H  
ATOM   1869 1HG1 VAL A 123      -0.591  12.518  18.752  1.00  0.62           H  
ATOM   1870 2HG1 VAL A 123      -0.817  13.525  17.345  1.00  0.62           H  
ATOM   1871 3HG1 VAL A 123       0.680  12.664  17.516  1.00  0.62           H  
ATOM   1872 1HG2 VAL A 123       1.020  13.293  20.526  1.00  0.62           H  
ATOM   1873 2HG2 VAL A 123       2.325  13.474  19.322  1.00  0.62           H  
ATOM   1874 3HG2 VAL A 123       1.850  14.856  20.340  1.00  0.62           H  
ATOM   1875  N   ARG A 124      -0.782  16.880  17.131  1.00  0.61           N  
ATOM   1876  CA  ARG A 124      -1.767  17.495  16.227  1.00  0.61           C  
ATOM   1877  C   ARG A 124      -1.139  18.208  15.053  1.00  0.61           C  
ATOM   1878  O   ARG A 124      -1.609  18.058  13.920  1.00  0.61           O  
ATOM   1879  CB  ARG A 124      -2.628  18.547  16.930  1.00  0.61           C  
ATOM   1880  CG  ARG A 124      -3.724  18.080  17.835  1.00  0.61           C  
ATOM   1881  CD  ARG A 124      -4.618  19.253  18.185  1.00  0.61           C  
ATOM   1882  NE  ARG A 124      -4.009  20.163  19.132  1.00  0.61           N  
ATOM   1883  CZ  ARG A 124      -4.134  20.037  20.460  1.00  0.61           C  
ATOM   1884  NH1 ARG A 124      -4.840  19.051  20.962  1.00  0.61           N  
ATOM   1885  NH2 ARG A 124      -3.549  20.918  21.240  1.00  0.61           N  
ATOM   1886  H   ARG A 124      -0.746  17.192  18.094  1.00  0.61           H  
ATOM   1887  HA  ARG A 124      -2.411  16.717  15.840  1.00  0.61           H  
ATOM   1888 1HB  ARG A 124      -1.979  19.185  17.522  1.00  0.61           H  
ATOM   1889 2HB  ARG A 124      -3.090  19.183  16.177  1.00  0.61           H  
ATOM   1890 1HG  ARG A 124      -4.317  17.319  17.332  1.00  0.61           H  
ATOM   1891 2HG  ARG A 124      -3.305  17.673  18.753  1.00  0.61           H  
ATOM   1892 1HD  ARG A 124      -4.810  19.815  17.276  1.00  0.61           H  
ATOM   1893 2HD  ARG A 124      -5.561  18.932  18.592  1.00  0.61           H  
ATOM   1894  HE  ARG A 124      -3.443  20.957  18.797  1.00  0.61           H  
ATOM   1895 1HH1 ARG A 124      -5.284  18.366  20.333  1.00  0.61           H  
ATOM   1896 2HH1 ARG A 124      -4.948  18.964  21.958  1.00  0.61           H  
ATOM   1897 1HH2 ARG A 124      -3.001  21.668  20.791  1.00  0.61           H  
ATOM   1898 2HH2 ARG A 124      -3.626  20.855  22.240  1.00  0.61           H  
ATOM   1899  N   ARG A 125      -0.058  18.954  15.289  1.00  0.61           N  
ATOM   1900  CA  ARG A 125       0.571  19.654  14.186  1.00  0.61           C  
ATOM   1901  C   ARG A 125       1.098  18.644  13.193  1.00  0.61           C  
ATOM   1902  O   ARG A 125       0.912  18.801  11.989  1.00  0.61           O  
ATOM   1903  CB  ARG A 125       1.692  20.561  14.674  1.00  0.61           C  
ATOM   1904  CG  ARG A 125       1.229  21.802  15.429  1.00  0.61           C  
ATOM   1905  CD  ARG A 125       2.368  22.598  15.948  1.00  0.61           C  
ATOM   1906  NE  ARG A 125       1.914  23.743  16.726  1.00  0.61           N  
ATOM   1907  CZ  ARG A 125       2.722  24.697  17.234  1.00  0.61           C  
ATOM   1908  NH1 ARG A 125       4.022  24.649  17.013  1.00  0.61           N  
ATOM   1909  NH2 ARG A 125       2.217  25.686  17.955  1.00  0.61           N  
ATOM   1910  H   ARG A 125       0.299  19.074  16.238  1.00  0.61           H  
ATOM   1911  HA  ARG A 125      -0.178  20.272  13.692  1.00  0.61           H  
ATOM   1912 1HB  ARG A 125       2.336  19.994  15.350  1.00  0.61           H  
ATOM   1913 2HB  ARG A 125       2.303  20.880  13.828  1.00  0.61           H  
ATOM   1914 1HG  ARG A 125       0.660  22.437  14.754  1.00  0.61           H  
ATOM   1915 2HG  ARG A 125       0.592  21.525  16.260  1.00  0.61           H  
ATOM   1916 1HD  ARG A 125       2.974  21.967  16.598  1.00  0.61           H  
ATOM   1917 2HD  ARG A 125       2.972  22.962  15.120  1.00  0.61           H  
ATOM   1918  HE  ARG A 125       0.905  23.792  16.946  1.00  0.61           H  
ATOM   1919 1HH1 ARG A 125       4.413  23.898  16.463  1.00  0.61           H  
ATOM   1920 2HH1 ARG A 125       4.626  25.363  17.393  1.00  0.61           H  
ATOM   1921 1HH2 ARG A 125       1.219  25.742  18.127  1.00  0.61           H  
ATOM   1922 2HH2 ARG A 125       2.827  26.394  18.330  1.00  0.61           H  
ATOM   1923  N   ARG A 126       1.684  17.553  13.684  1.00  0.61           N  
ATOM   1924  CA  ARG A 126       2.174  16.542  12.768  1.00  0.61           C  
ATOM   1925  C   ARG A 126       1.026  15.891  11.999  1.00  0.61           C  
ATOM   1926  O   ARG A 126       1.133  15.652  10.794  1.00  0.61           O  
ATOM   1927  CB  ARG A 126       3.006  15.519  13.523  1.00  0.61           C  
ATOM   1928  CG  ARG A 126       4.340  16.075  13.978  1.00  0.61           C  
ATOM   1929  CD  ARG A 126       5.217  16.343  12.803  1.00  0.61           C  
ATOM   1930  NE  ARG A 126       5.688  15.106  12.229  1.00  0.61           N  
ATOM   1931  CZ  ARG A 126       5.912  14.875  10.910  1.00  0.61           C  
ATOM   1932  NH1 ARG A 126       5.691  15.813  10.000  1.00  0.61           N  
ATOM   1933  NH2 ARG A 126       6.358  13.695  10.529  1.00  0.61           N  
ATOM   1934  H   ARG A 126       1.828  17.439  14.691  1.00  0.61           H  
ATOM   1935  HA  ARG A 126       2.831  17.031  12.047  1.00  0.61           H  
ATOM   1936 1HB  ARG A 126       2.465  15.183  14.408  1.00  0.61           H  
ATOM   1937 2HB  ARG A 126       3.195  14.650  12.894  1.00  0.61           H  
ATOM   1938 1HG  ARG A 126       4.183  17.009  14.516  1.00  0.61           H  
ATOM   1939 2HG  ARG A 126       4.836  15.352  14.631  1.00  0.61           H  
ATOM   1940 1HD  ARG A 126       4.663  16.889  12.041  1.00  0.61           H  
ATOM   1941 2HD  ARG A 126       6.081  16.928  13.114  1.00  0.61           H  
ATOM   1942  HE  ARG A 126       5.907  14.353  12.905  1.00  0.61           H  
ATOM   1943 1HH1 ARG A 126       5.352  16.753  10.270  1.00  0.61           H  
ATOM   1944 2HH1 ARG A 126       5.866  15.621   9.027  1.00  0.61           H  
ATOM   1945 1HH2 ARG A 126       6.534  12.972  11.234  1.00  0.61           H  
ATOM   1946 2HH2 ARG A 126       6.535  13.510   9.555  1.00  0.61           H  
ATOM   1947  N   ALA A 127      -0.105  15.639  12.668  1.00  0.61           N  
ATOM   1948  CA  ALA A 127      -1.240  15.028  11.980  1.00  0.61           C  
ATOM   1949  C   ALA A 127      -1.701  15.926  10.838  1.00  0.61           C  
ATOM   1950  O   ALA A 127      -2.000  15.437   9.742  1.00  0.61           O  
ATOM   1951  CB  ALA A 127      -2.365  14.758  12.966  1.00  0.61           C  
ATOM   1952  H   ALA A 127      -0.159  15.833  13.669  1.00  0.61           H  
ATOM   1953  HA  ALA A 127      -0.919  14.084  11.547  1.00  0.61           H  
ATOM   1954 1HB  ALA A 127      -3.195  14.280  12.458  1.00  0.61           H  
ATOM   1955 2HB  ALA A 127      -2.005  14.101  13.755  1.00  0.61           H  
ATOM   1956 3HB  ALA A 127      -2.698  15.698  13.402  1.00  0.61           H  
ATOM   1957  N   GLU A 128      -1.705  17.243  11.073  1.00  0.62           N  
ATOM   1958  CA  GLU A 128      -2.112  18.194  10.050  1.00  0.62           C  
ATOM   1959  C   GLU A 128      -1.091  18.282   8.922  1.00  0.62           C  
ATOM   1960  O   GLU A 128      -1.465  18.296   7.748  1.00  0.62           O  
ATOM   1961  CB  GLU A 128      -2.333  19.580  10.663  1.00  0.62           C  
ATOM   1962  CG  GLU A 128      -2.744  20.687   9.666  1.00  0.62           C  
ATOM   1963  CD  GLU A 128      -4.074  20.490   8.953  1.00  0.62           C  
ATOM   1964  OE1 GLU A 128      -4.875  19.697   9.376  1.00  0.62           O  
ATOM   1965  OE2 GLU A 128      -4.279  21.176   7.969  1.00  0.62           O  
ATOM   1966  H   GLU A 128      -1.450  17.585  12.002  1.00  0.62           H  
ATOM   1967  HA  GLU A 128      -3.056  17.852   9.627  1.00  0.62           H  
ATOM   1968 1HB  GLU A 128      -3.085  19.523  11.444  1.00  0.62           H  
ATOM   1969 2HB  GLU A 128      -1.407  19.903  11.143  1.00  0.62           H  
ATOM   1970 1HG  GLU A 128      -2.776  21.636  10.200  1.00  0.62           H  
ATOM   1971 2HG  GLU A 128      -1.955  20.759   8.920  1.00  0.62           H  
ATOM   1972  N   GLU A 129       0.204  18.306   9.250  1.00  0.63           N  
ATOM   1973  CA  GLU A 129       1.205  18.416   8.194  1.00  0.63           C  
ATOM   1974  C   GLU A 129       1.120  17.225   7.254  1.00  0.63           C  
ATOM   1975  O   GLU A 129       1.182  17.380   6.032  1.00  0.63           O  
ATOM   1976  CB  GLU A 129       2.618  18.493   8.790  1.00  0.63           C  
ATOM   1977  CG  GLU A 129       2.952  19.810   9.510  1.00  0.63           C  
ATOM   1978  CD  GLU A 129       4.303  19.795  10.229  1.00  0.63           C  
ATOM   1979  OE1 GLU A 129       4.937  18.755  10.299  1.00  0.63           O  
ATOM   1980  OE2 GLU A 129       4.694  20.833  10.713  1.00  0.63           O  
ATOM   1981  H   GLU A 129       0.483  18.289  10.231  1.00  0.63           H  
ATOM   1982  HA  GLU A 129       1.009  19.323   7.624  1.00  0.63           H  
ATOM   1983 1HB  GLU A 129       2.740  17.684   9.515  1.00  0.63           H  
ATOM   1984 2HB  GLU A 129       3.354  18.339   8.004  1.00  0.63           H  
ATOM   1985 1HG  GLU A 129       2.962  20.611   8.771  1.00  0.63           H  
ATOM   1986 2HG  GLU A 129       2.167  20.033  10.223  1.00  0.63           H  
ATOM   1987  N   LEU A 130       0.924  16.044   7.829  1.00  0.64           N  
ATOM   1988  CA  LEU A 130       0.809  14.823   7.059  1.00  0.64           C  
ATOM   1989  C   LEU A 130      -0.479  14.805   6.241  1.00  0.64           C  
ATOM   1990  O   LEU A 130      -0.467  14.428   5.067  1.00  0.64           O  
ATOM   1991  CB  LEU A 130       0.928  13.667   8.031  1.00  0.64           C  
ATOM   1992  CG  LEU A 130       2.320  13.504   8.611  1.00  0.64           C  
ATOM   1993  CD1 LEU A 130       2.266  12.540   9.690  1.00  0.64           C  
ATOM   1994  CD2 LEU A 130       3.281  13.028   7.526  1.00  0.64           C  
ATOM   1995  H   LEU A 130       0.883  15.990   8.849  1.00  0.64           H  
ATOM   1996  HA  LEU A 130       1.650  14.773   6.369  1.00  0.64           H  
ATOM   1997 1HB  LEU A 130       0.252  13.863   8.867  1.00  0.64           H  
ATOM   1998 2HB  LEU A 130       0.647  12.761   7.586  1.00  0.64           H  
ATOM   1999  HG  LEU A 130       2.658  14.461   9.019  1.00  0.64           H  
ATOM   2000 1HD1 LEU A 130       3.252  12.439  10.128  1.00  0.64           H  
ATOM   2001 2HD1 LEU A 130       1.581  12.908  10.416  1.00  0.64           H  
ATOM   2002 3HD1 LEU A 130       1.921  11.582   9.304  1.00  0.64           H  
ATOM   2003 1HD2 LEU A 130       4.277  12.909   7.948  1.00  0.64           H  
ATOM   2004 2HD2 LEU A 130       2.941  12.070   7.129  1.00  0.64           H  
ATOM   2005 3HD2 LEU A 130       3.316  13.761   6.713  1.00  0.64           H  
ATOM   2006  N   ALA A 131      -1.586  15.282   6.811  1.00  0.66           N  
ATOM   2007  CA  ALA A 131      -2.814  15.348   6.035  1.00  0.66           C  
ATOM   2008  C   ALA A 131      -2.616  16.261   4.830  1.00  0.66           C  
ATOM   2009  O   ALA A 131      -3.063  15.950   3.722  1.00  0.66           O  
ATOM   2010  CB  ALA A 131      -3.945  15.850   6.897  1.00  0.66           C  
ATOM   2011  H   ALA A 131      -1.594  15.570   7.791  1.00  0.66           H  
ATOM   2012  HA  ALA A 131      -3.052  14.350   5.672  1.00  0.66           H  
ATOM   2013 1HB  ALA A 131      -4.865  15.897   6.344  1.00  0.66           H  
ATOM   2014 2HB  ALA A 131      -4.047  15.169   7.705  1.00  0.66           H  
ATOM   2015 3HB  ALA A 131      -3.703  16.846   7.274  1.00  0.66           H  
ATOM   2016  N   ARG A 132      -1.896  17.374   5.030  1.00  0.68           N  
ATOM   2017  CA  ARG A 132      -1.655  18.294   3.932  1.00  0.68           C  
ATOM   2018  C   ARG A 132      -0.785  17.623   2.879  1.00  0.68           C  
ATOM   2019  O   ARG A 132      -1.060  17.746   1.687  1.00  0.68           O  
ATOM   2020  CB  ARG A 132      -0.996  19.572   4.424  1.00  0.68           C  
ATOM   2021  CG  ARG A 132      -1.891  20.483   5.269  1.00  0.68           C  
ATOM   2022  CD  ARG A 132      -1.142  21.675   5.763  1.00  0.68           C  
ATOM   2023  NE  ARG A 132      -1.948  22.520   6.644  1.00  0.68           N  
ATOM   2024  CZ  ARG A 132      -1.562  23.726   7.112  1.00  0.68           C  
ATOM   2025  NH1 ARG A 132      -0.397  24.233   6.754  1.00  0.68           N  
ATOM   2026  NH2 ARG A 132      -2.348  24.403   7.932  1.00  0.68           N  
ATOM   2027  H   ARG A 132      -1.553  17.600   5.965  1.00  0.68           H  
ATOM   2028  HA  ARG A 132      -2.613  18.554   3.480  1.00  0.68           H  
ATOM   2029 1HB  ARG A 132      -0.132  19.320   5.032  1.00  0.68           H  
ATOM   2030 2HB  ARG A 132      -0.637  20.148   3.570  1.00  0.68           H  
ATOM   2031 1HG  ARG A 132      -2.725  20.832   4.662  1.00  0.68           H  
ATOM   2032 2HG  ARG A 132      -2.281  19.940   6.125  1.00  0.68           H  
ATOM   2033 1HD  ARG A 132      -0.273  21.334   6.326  1.00  0.68           H  
ATOM   2034 2HD  ARG A 132      -0.815  22.276   4.917  1.00  0.68           H  
ATOM   2035  HE  ARG A 132      -2.851  22.144   6.977  1.00  0.68           H  
ATOM   2036 1HH1 ARG A 132       0.206  23.721   6.127  1.00  0.68           H  
ATOM   2037 2HH1 ARG A 132      -0.110  25.136   7.105  1.00  0.68           H  
ATOM   2038 1HH2 ARG A 132      -3.250  24.023   8.209  1.00  0.68           H  
ATOM   2039 2HH2 ARG A 132      -2.057  25.301   8.280  1.00  0.68           H  
ATOM   2040  N   GLU A 133       0.223  16.848   3.309  1.00  0.71           N  
ATOM   2041  CA  GLU A 133       1.065  16.129   2.354  1.00  0.71           C  
ATOM   2042  C   GLU A 133       0.210  15.224   1.482  1.00  0.71           C  
ATOM   2043  O   GLU A 133       0.386  15.168   0.261  1.00  0.71           O  
ATOM   2044  CB  GLU A 133       2.129  15.277   3.063  1.00  0.71           C  
ATOM   2045  CG  GLU A 133       3.011  14.467   2.108  1.00  0.71           C  
ATOM   2046  CD  GLU A 133       4.044  13.580   2.800  1.00  0.71           C  
ATOM   2047  OE1 GLU A 133       4.245  13.709   3.981  1.00  0.71           O  
ATOM   2048  OE2 GLU A 133       4.618  12.755   2.107  1.00  0.71           O  
ATOM   2049  H   GLU A 133       0.426  16.793   4.308  1.00  0.71           H  
ATOM   2050  HA  GLU A 133       1.563  16.859   1.712  1.00  0.71           H  
ATOM   2051 1HB  GLU A 133       2.769  15.921   3.666  1.00  0.71           H  
ATOM   2052 2HB  GLU A 133       1.648  14.583   3.736  1.00  0.71           H  
ATOM   2053 1HG  GLU A 133       2.357  13.833   1.508  1.00  0.71           H  
ATOM   2054 2HG  GLU A 133       3.520  15.152   1.431  1.00  0.71           H  
ATOM   2055  N   ILE A 134      -0.752  14.536   2.091  1.00  0.76           N  
ATOM   2056  CA  ILE A 134      -1.595  13.657   1.306  1.00  0.76           C  
ATOM   2057  C   ILE A 134      -2.375  14.444   0.275  1.00  0.76           C  
ATOM   2058  O   ILE A 134      -2.377  14.087  -0.905  1.00  0.76           O  
ATOM   2059  CB  ILE A 134      -2.602  12.895   2.171  1.00  0.76           C  
ATOM   2060  CG1 ILE A 134      -1.921  11.940   3.038  1.00  0.76           C  
ATOM   2061  CG2 ILE A 134      -3.673  12.227   1.297  1.00  0.76           C  
ATOM   2062  CD1 ILE A 134      -2.833  11.362   4.069  1.00  0.76           C  
ATOM   2063  H   ILE A 134      -0.863  14.609   3.105  1.00  0.76           H  
ATOM   2064  HA  ILE A 134      -0.960  12.939   0.788  1.00  0.76           H  
ATOM   2065  HB  ILE A 134      -3.079  13.602   2.828  1.00  0.76           H  
ATOM   2066 1HG1 ILE A 134      -1.487  11.157   2.438  1.00  0.76           H  
ATOM   2067 2HG1 ILE A 134      -1.125  12.462   3.541  1.00  0.76           H  
ATOM   2068 1HG2 ILE A 134      -4.398  11.720   1.930  1.00  0.76           H  
ATOM   2069 2HG2 ILE A 134      -4.189  12.983   0.702  1.00  0.76           H  
ATOM   2070 3HG2 ILE A 134      -3.210  11.510   0.627  1.00  0.76           H  
ATOM   2071 1HD1 ILE A 134      -2.283  10.676   4.695  1.00  0.76           H  
ATOM   2072 2HD1 ILE A 134      -3.237  12.169   4.667  1.00  0.76           H  
ATOM   2073 3HD1 ILE A 134      -3.640  10.837   3.587  1.00  0.76           H  
ATOM   2074  N   GLU A 135      -3.007  15.539   0.699  1.00  0.84           N  
ATOM   2075  CA  GLU A 135      -3.793  16.320  -0.243  1.00  0.84           C  
ATOM   2076  C   GLU A 135      -2.923  16.882  -1.376  1.00  0.84           C  
ATOM   2077  O   GLU A 135      -3.321  16.854  -2.546  1.00  0.84           O  
ATOM   2078  CB  GLU A 135      -4.539  17.445   0.502  1.00  0.84           C  
ATOM   2079  CG  GLU A 135      -5.711  16.956   1.384  1.00  0.84           C  
ATOM   2080  CD  GLU A 135      -6.410  18.060   2.198  1.00  0.84           C  
ATOM   2081  OE1 GLU A 135      -5.889  19.144   2.270  1.00  0.84           O  
ATOM   2082  OE2 GLU A 135      -7.490  17.813   2.719  1.00  0.84           O  
ATOM   2083  H   GLU A 135      -2.955  15.804   1.686  1.00  0.84           H  
ATOM   2084  HA  GLU A 135      -4.539  15.660  -0.689  1.00  0.84           H  
ATOM   2085 1HB  GLU A 135      -3.834  17.972   1.149  1.00  0.84           H  
ATOM   2086 2HB  GLU A 135      -4.928  18.164  -0.217  1.00  0.84           H  
ATOM   2087 1HG  GLU A 135      -6.447  16.459   0.752  1.00  0.84           H  
ATOM   2088 2HG  GLU A 135      -5.305  16.218   2.065  1.00  0.84           H  
ATOM   2089  N   GLU A 136      -1.706  17.332  -1.054  1.00  0.96           N  
ATOM   2090  CA  GLU A 136      -0.813  17.856  -2.084  1.00  0.96           C  
ATOM   2091  C   GLU A 136      -0.433  16.771  -3.088  1.00  0.96           C  
ATOM   2092  O   GLU A 136      -0.320  17.035  -4.284  1.00  0.96           O  
ATOM   2093  CB  GLU A 136       0.455  18.461  -1.464  1.00  0.96           C  
ATOM   2094  CG  GLU A 136       0.230  19.780  -0.698  1.00  0.96           C  
ATOM   2095  CD  GLU A 136       1.484  20.317  -0.030  1.00  0.96           C  
ATOM   2096  OE1 GLU A 136       2.496  19.654  -0.065  1.00  0.96           O  
ATOM   2097  OE2 GLU A 136       1.423  21.397   0.514  1.00  0.96           O  
ATOM   2098  H   GLU A 136      -1.414  17.336  -0.077  1.00  0.96           H  
ATOM   2099  HA  GLU A 136      -1.339  18.642  -2.625  1.00  0.96           H  
ATOM   2100 1HB  GLU A 136       0.887  17.742  -0.765  1.00  0.96           H  
ATOM   2101 2HB  GLU A 136       1.191  18.642  -2.245  1.00  0.96           H  
ATOM   2102 1HG  GLU A 136      -0.140  20.528  -1.397  1.00  0.96           H  
ATOM   2103 2HG  GLU A 136      -0.538  19.623   0.055  1.00  0.96           H  
ATOM   2104  N   ARG A 137      -0.229  15.543  -2.607  1.00  1.13           N  
ATOM   2105  CA  ARG A 137       0.112  14.447  -3.499  1.00  1.13           C  
ATOM   2106  C   ARG A 137      -1.060  14.027  -4.384  1.00  1.13           C  
ATOM   2107  O   ARG A 137      -0.864  13.702  -5.558  1.00  1.13           O  
ATOM   2108  CB  ARG A 137       0.615  13.243  -2.717  1.00  1.13           C  
ATOM   2109  CG  ARG A 137       2.003  13.420  -2.111  1.00  1.13           C  
ATOM   2110  CD  ARG A 137       2.461  12.202  -1.403  1.00  1.13           C  
ATOM   2111  NE  ARG A 137       3.754  12.402  -0.769  1.00  1.13           N  
ATOM   2112  CZ  ARG A 137       4.942  12.328  -1.381  1.00  1.13           C  
ATOM   2113  NH1 ARG A 137       5.039  12.056  -2.669  1.00  1.13           N  
ATOM   2114  NH2 ARG A 137       6.008  12.540  -0.650  1.00  1.13           N  
ATOM   2115  H   ARG A 137      -0.292  15.374  -1.601  1.00  1.13           H  
ATOM   2116  HA  ARG A 137       0.921  14.782  -4.146  1.00  1.13           H  
ATOM   2117 1HB  ARG A 137      -0.076  13.039  -1.896  1.00  1.13           H  
ATOM   2118 2HB  ARG A 137       0.631  12.367  -3.361  1.00  1.13           H  
ATOM   2119 1HG  ARG A 137       2.715  13.642  -2.904  1.00  1.13           H  
ATOM   2120 2HG  ARG A 137       1.991  14.244  -1.401  1.00  1.13           H  
ATOM   2121 1HD  ARG A 137       1.739  11.953  -0.623  1.00  1.13           H  
ATOM   2122 2HD  ARG A 137       2.545  11.375  -2.103  1.00  1.13           H  
ATOM   2123  HE  ARG A 137       3.786  12.608   0.237  1.00  1.13           H  
ATOM   2124 1HH1 ARG A 137       4.204  11.898  -3.216  1.00  1.13           H  
ATOM   2125 2HH1 ARG A 137       5.947  12.007  -3.108  1.00  1.13           H  
ATOM   2126 1HH2 ARG A 137       5.863  12.755   0.348  1.00  1.13           H  
ATOM   2127 2HH2 ARG A 137       6.930  12.500  -1.054  1.00  1.13           H  
ATOM   2128  N   GLU A 138      -2.280  14.023  -3.835  1.00  1.33           N  
ATOM   2129  CA  GLU A 138      -3.435  13.610  -4.630  1.00  1.33           C  
ATOM   2130  C   GLU A 138      -3.778  14.556  -5.782  1.00  1.33           C  
ATOM   2131  O   GLU A 138      -4.157  14.092  -6.861  1.00  1.33           O  
ATOM   2132  CB  GLU A 138      -4.700  13.467  -3.780  1.00  1.33           C  
ATOM   2133  CG  GLU A 138      -4.741  12.314  -2.806  1.00  1.33           C  
ATOM   2134  CD  GLU A 138      -6.065  12.259  -2.099  1.00  1.33           C  
ATOM   2135  OE1 GLU A 138      -6.895  13.122  -2.364  1.00  1.33           O  
ATOM   2136  OE2 GLU A 138      -6.270  11.361  -1.316  1.00  1.33           O  
ATOM   2137  H   GLU A 138      -2.393  14.281  -2.853  1.00  1.33           H  
ATOM   2138  HA  GLU A 138      -3.206  12.637  -5.062  1.00  1.33           H  
ATOM   2139 1HB  GLU A 138      -4.841  14.385  -3.202  1.00  1.33           H  
ATOM   2140 2HB  GLU A 138      -5.557  13.366  -4.441  1.00  1.33           H  
ATOM   2141 1HG  GLU A 138      -4.580  11.381  -3.344  1.00  1.33           H  
ATOM   2142 2HG  GLU A 138      -3.942  12.428  -2.078  1.00  1.33           H  
ATOM   2143  N   GLU A 139      -3.662  15.869  -5.559  1.00  1.55           N  
ATOM   2144  CA  GLU A 139      -4.048  16.824  -6.594  1.00  1.55           C  
ATOM   2145  C   GLU A 139      -3.462  18.218  -6.368  1.00  1.55           C  
ATOM   2146  O   GLU A 139      -2.660  18.685  -7.179  1.00  1.55           O  
ATOM   2147  OXT GLU A 139      -4.057  18.981  -5.607  1.00  1.55           O  
ATOM   2148  CB  GLU A 139      -5.582  16.898  -6.662  1.00  1.55           C  
ATOM   2149  CG  GLU A 139      -6.154  17.777  -7.754  1.00  1.55           C  
ATOM   2150  CD  GLU A 139      -7.675  17.724  -7.809  1.00  1.55           C  
ATOM   2151  OE1 GLU A 139      -8.275  17.002  -7.020  1.00  1.55           O  
ATOM   2152  OE2 GLU A 139      -8.237  18.400  -8.640  1.00  1.55           O  
ATOM   2153  H   GLU A 139      -3.346  16.197  -4.641  1.00  1.55           H  
ATOM   2154  HA  GLU A 139      -3.672  16.456  -7.549  1.00  1.55           H  
ATOM   2155 1HB  GLU A 139      -5.990  15.901  -6.810  1.00  1.55           H  
ATOM   2156 2HB  GLU A 139      -5.964  17.265  -5.709  1.00  1.55           H  
ATOM   2157 1HG  GLU A 139      -5.841  18.806  -7.582  1.00  1.55           H  
ATOM   2158 2HG  GLU A 139      -5.747  17.457  -8.713  1.00  1.55           H  
TER    2159
ENDMDL

REMARK ID 639215 MODEL 4 1fik-PLE-3
PFRMAT TS
TARGET 1fik-PLE-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   ALA A   1       1.859  -0.452  -1.172  1.00  2.21           N  
ATOM      2  CA  ALA A   1       3.272  -0.253  -0.863  1.00  2.21           C  
ATOM      3  C   ALA A   1       3.439   1.086  -0.191  1.00  2.21           C  
ATOM      4  O   ALA A   1       4.045   1.192   0.879  1.00  2.21           O  
ATOM      5  CB  ALA A   1       4.120  -0.328  -2.117  1.00  2.21           C  
ATOM      6 1H   ALA A   1       1.748  -0.690  -2.145  1.00  2.21           H  
ATOM      7 2H   ALA A   1       1.486  -1.192  -0.598  1.00  2.21           H  
ATOM      8 3H   ALA A   1       1.345   0.416  -0.977  1.00  2.21           H  
ATOM      9  HA  ALA A   1       3.588  -1.029  -0.166  1.00  2.21           H  
ATOM     10 1HB  ALA A   1       5.168  -0.182  -1.856  1.00  2.21           H  
ATOM     11 2HB  ALA A   1       3.995  -1.304  -2.582  1.00  2.21           H  
ATOM     12 3HB  ALA A   1       3.811   0.448  -2.813  1.00  2.21           H  
ATOM     13  N   ASP A   2       2.802   2.086  -0.772  1.00  1.59           N  
ATOM     14  CA  ASP A   2       2.744   3.437  -0.235  1.00  1.59           C  
ATOM     15  C   ASP A   2       2.472   3.513   1.271  1.00  1.59           C  
ATOM     16  O   ASP A   2       3.160   4.221   2.009  1.00  1.59           O  
ATOM     17  CB  ASP A   2       1.651   4.134  -1.027  1.00  1.59           C  
ATOM     18  CG  ASP A   2       0.359   3.234  -1.086  1.00  1.59           C  
ATOM     19  OD1 ASP A   2       0.423   2.068  -0.614  1.00  1.59           O  
ATOM     20  OD2 ASP A   2      -0.632   3.676  -1.596  1.00  1.59           O  
ATOM     21  H   ASP A   2       2.351   1.945  -1.664  1.00  1.59           H  
ATOM     22  HA  ASP A   2       3.701   3.922  -0.433  1.00  1.59           H  
ATOM     23 1HB  ASP A   2       1.398   5.083  -0.551  1.00  1.59           H  
ATOM     24 2HB  ASP A   2       1.995   4.345  -2.039  1.00  1.59           H  
ATOM     25  N   TRP A   3       1.491   2.756   1.725  1.00  1.15           N  
ATOM     26  CA  TRP A   3       1.131   2.763   3.127  1.00  1.15           C  
ATOM     27  C   TRP A   3       2.193   2.119   3.998  1.00  1.15           C  
ATOM     28  O   TRP A   3       2.345   2.485   5.163  1.00  1.15           O  
ATOM     29  CB  TRP A   3      -0.200   2.069   3.325  1.00  1.15           C  
ATOM     30  CG  TRP A   3      -1.315   2.885   2.878  1.00  1.15           C  
ATOM     31  CD1 TRP A   3      -2.132   2.681   1.813  1.00  1.15           C  
ATOM     32  CD2 TRP A   3      -1.746   4.098   3.492  1.00  1.15           C  
ATOM     33  NE1 TRP A   3      -3.055   3.689   1.735  1.00  1.15           N  
ATOM     34  CE2 TRP A   3      -2.833   4.562   2.762  1.00  1.15           C  
ATOM     35  CE3 TRP A   3      -1.300   4.821   4.588  1.00  1.15           C  
ATOM     36  CZ2 TRP A   3      -3.487   5.710   3.104  1.00  1.15           C  
ATOM     37  CZ3 TRP A   3      -1.950   5.956   4.929  1.00  1.15           C  
ATOM     38  CH2 TRP A   3      -3.021   6.389   4.210  1.00  1.15           C  
ATOM     39  H   TRP A   3       0.974   2.205   1.045  1.00  1.15           H  
ATOM     40  HA  TRP A   3       1.016   3.799   3.439  1.00  1.15           H  
ATOM     41 1HB  TRP A   3      -0.211   1.134   2.763  1.00  1.15           H  
ATOM     42 2HB  TRP A   3      -0.343   1.825   4.365  1.00  1.15           H  
ATOM     43  HD1 TRP A   3      -2.062   1.840   1.121  1.00  1.15           H  
ATOM     44  HE1 TRP A   3      -3.772   3.768   1.031  1.00  1.15           H  
ATOM     45  HE3 TRP A   3      -0.442   4.486   5.163  1.00  1.15           H  
ATOM     46  HZ2 TRP A   3      -4.346   6.088   2.543  1.00  1.15           H  
ATOM     47  HZ3 TRP A   3      -1.587   6.501   5.791  1.00  1.15           H  
ATOM     48  HH2 TRP A   3      -3.519   7.284   4.506  1.00  1.15           H  
ATOM     49  N   GLN A   4       2.946   1.160   3.461  1.00  0.87           N  
ATOM     50  CA  GLN A   4       3.978   0.559   4.277  1.00  0.87           C  
ATOM     51  C   GLN A   4       5.053   1.599   4.463  1.00  0.87           C  
ATOM     52  O   GLN A   4       5.603   1.747   5.547  1.00  0.87           O  
ATOM     53  CB  GLN A   4       4.553  -0.698   3.634  1.00  0.87           C  
ATOM     54  CG  GLN A   4       5.514  -1.470   4.551  1.00  0.87           C  
ATOM     55  CD  GLN A   4       4.827  -2.004   5.834  1.00  0.87           C  
ATOM     56  OE1 GLN A   4       3.767  -2.646   5.733  1.00  0.87           O  
ATOM     57  NE2 GLN A   4       5.422  -1.785   7.018  1.00  0.87           N  
ATOM     58  H   GLN A   4       2.862   0.907   2.487  1.00  0.87           H  
ATOM     59  HA  GLN A   4       3.581   0.312   5.254  1.00  0.87           H  
ATOM     60 1HB  GLN A   4       3.743  -1.364   3.344  1.00  0.87           H  
ATOM     61 2HB  GLN A   4       5.097  -0.425   2.728  1.00  0.87           H  
ATOM     62 1HG  GLN A   4       5.924  -2.315   4.004  1.00  0.87           H  
ATOM     63 2HG  GLN A   4       6.325  -0.797   4.857  1.00  0.87           H  
ATOM     64 1HE2 GLN A   4       4.992  -2.162   7.860  1.00  0.87           H  
ATOM     65 2HE2 GLN A   4       6.318  -1.256   7.088  1.00  0.87           H  
ATOM     66  N   ALA A   5       5.325   2.361   3.398  1.00  0.72           N  
ATOM     67  CA  ALA A   5       6.340   3.399   3.477  1.00  0.72           C  
ATOM     68  C   ALA A   5       5.941   4.446   4.510  1.00  0.72           C  
ATOM     69  O   ALA A   5       6.767   4.894   5.304  1.00  0.72           O  
ATOM     70  CB  ALA A   5       6.547   4.039   2.122  1.00  0.72           C  
ATOM     71  H   ALA A   5       4.829   2.187   2.522  1.00  0.72           H  
ATOM     72  HA  ALA A   5       7.272   2.937   3.799  1.00  0.72           H  
ATOM     73 1HB  ALA A   5       7.325   4.791   2.194  1.00  0.72           H  
ATOM     74 2HB  ALA A   5       6.843   3.275   1.404  1.00  0.72           H  
ATOM     75 3HB  ALA A   5       5.625   4.503   1.792  1.00  0.72           H  
ATOM     76  N   PHE A   6       4.652   4.788   4.549  1.00  0.65           N  
ATOM     77  CA  PHE A   6       4.132   5.747   5.519  1.00  0.65           C  
ATOM     78  C   PHE A   6       4.449   5.261   6.931  1.00  0.65           C  
ATOM     79  O   PHE A   6       5.014   5.996   7.752  1.00  0.65           O  
ATOM     80  CB  PHE A   6       2.623   5.886   5.343  1.00  0.65           C  
ATOM     81  CG  PHE A   6       1.939   6.791   6.266  1.00  0.65           C  
ATOM     82  CD1 PHE A   6       1.878   8.145   6.016  1.00  0.65           C  
ATOM     83  CD2 PHE A   6       1.335   6.292   7.395  1.00  0.65           C  
ATOM     84  CE1 PHE A   6       1.207   8.963   6.868  1.00  0.65           C  
ATOM     85  CE2 PHE A   6       0.668   7.116   8.246  1.00  0.65           C  
ATOM     86  CZ  PHE A   6       0.596   8.440   7.971  1.00  0.65           C  
ATOM     87  H   PHE A   6       4.021   4.395   3.848  1.00  0.65           H  
ATOM     88  HA  PHE A   6       4.612   6.712   5.361  1.00  0.65           H  
ATOM     89 1HB  PHE A   6       2.412   6.213   4.325  1.00  0.65           H  
ATOM     90 2HB  PHE A   6       2.167   4.915   5.456  1.00  0.65           H  
ATOM     91  HD1 PHE A   6       2.359   8.557   5.127  1.00  0.65           H  
ATOM     92  HD2 PHE A   6       1.390   5.220   7.595  1.00  0.65           H  
ATOM     93  HE1 PHE A   6       1.145  10.033   6.665  1.00  0.65           H  
ATOM     94  HE2 PHE A   6       0.183   6.717   9.129  1.00  0.65           H  
ATOM     95  HZ  PHE A   6       0.046   9.090   8.619  1.00  0.65           H  
ATOM     96  N   VAL A   7       4.105   3.999   7.190  1.00  0.63           N  
ATOM     97  CA  VAL A   7       4.338   3.360   8.475  1.00  0.63           C  
ATOM     98  C   VAL A   7       5.821   3.274   8.835  1.00  0.63           C  
ATOM     99  O   VAL A   7       6.210   3.603   9.965  1.00  0.63           O  
ATOM    100  CB  VAL A   7       3.723   1.952   8.430  1.00  0.63           C  
ATOM    101  CG1 VAL A   7       4.113   1.151   9.588  1.00  0.63           C  
ATOM    102  CG2 VAL A   7       2.208   2.067   8.441  1.00  0.63           C  
ATOM    103  H   VAL A   7       3.646   3.456   6.455  1.00  0.63           H  
ATOM    104  HA  VAL A   7       3.826   3.943   9.239  1.00  0.63           H  
ATOM    105  HB  VAL A   7       4.063   1.442   7.531  1.00  0.63           H  
ATOM    106 1HG1 VAL A   7       3.659   0.186   9.502  1.00  0.63           H  
ATOM    107 2HG1 VAL A   7       5.198   1.043   9.609  1.00  0.63           H  
ATOM    108 3HG1 VAL A   7       3.773   1.629  10.474  1.00  0.63           H  
ATOM    109 1HG2 VAL A   7       1.776   1.074   8.404  1.00  0.63           H  
ATOM    110 2HG2 VAL A   7       1.884   2.568   9.352  1.00  0.63           H  
ATOM    111 3HG2 VAL A   7       1.880   2.641   7.579  1.00  0.63           H  
ATOM    112  N   ASP A   8       6.654   2.861   7.876  1.00  0.64           N  
ATOM    113  CA  ASP A   8       8.080   2.747   8.124  1.00  0.64           C  
ATOM    114  C   ASP A   8       8.680   4.111   8.435  1.00  0.64           C  
ATOM    115  O   ASP A   8       9.539   4.232   9.309  1.00  0.64           O  
ATOM    116  CB  ASP A   8       8.806   2.124   6.925  1.00  0.64           C  
ATOM    117  CG  ASP A   8       8.486   0.597   6.731  1.00  0.64           C  
ATOM    118  OD1 ASP A   8       7.904  -0.009   7.617  1.00  0.64           O  
ATOM    119  OD2 ASP A   8       8.865   0.060   5.716  1.00  0.64           O  
ATOM    120  H   ASP A   8       6.282   2.610   6.965  1.00  0.64           H  
ATOM    121  HA  ASP A   8       8.224   2.102   8.988  1.00  0.64           H  
ATOM    122 1HB  ASP A   8       8.509   2.657   6.019  1.00  0.64           H  
ATOM    123 2HB  ASP A   8       9.880   2.251   7.043  1.00  0.64           H  
ATOM    124  N   ARG A   9       8.219   5.156   7.736  1.00  0.65           N  
ATOM    125  CA  ARG A   9       8.718   6.489   8.027  1.00  0.65           C  
ATOM    126  C   ARG A   9       8.278   6.928   9.413  1.00  0.65           C  
ATOM    127  O   ARG A   9       9.065   7.504  10.159  1.00  0.65           O  
ATOM    128  CB  ARG A   9       8.259   7.528   7.008  1.00  0.65           C  
ATOM    129  CG  ARG A   9       8.910   7.420   5.622  1.00  0.65           C  
ATOM    130  CD  ARG A   9       8.685   8.647   4.797  1.00  0.65           C  
ATOM    131  NE  ARG A   9       7.275   8.923   4.529  1.00  0.65           N  
ATOM    132  CZ  ARG A   9       6.563   8.441   3.493  1.00  0.65           C  
ATOM    133  NH1 ARG A   9       7.110   7.638   2.611  1.00  0.65           N  
ATOM    134  NH2 ARG A   9       5.301   8.799   3.353  1.00  0.65           N  
ATOM    135  H   ARG A   9       7.530   5.025   6.996  1.00  0.65           H  
ATOM    136  HA  ARG A   9       9.806   6.458   8.005  1.00  0.65           H  
ATOM    137 1HB  ARG A   9       7.180   7.429   6.866  1.00  0.65           H  
ATOM    138 2HB  ARG A   9       8.449   8.527   7.394  1.00  0.65           H  
ATOM    139 1HG  ARG A   9       9.984   7.286   5.744  1.00  0.65           H  
ATOM    140 2HG  ARG A   9       8.506   6.574   5.085  1.00  0.65           H  
ATOM    141 1HD  ARG A   9       9.103   9.507   5.318  1.00  0.65           H  
ATOM    142 2HD  ARG A   9       9.192   8.528   3.841  1.00  0.65           H  
ATOM    143  HE  ARG A   9       6.792   9.544   5.172  1.00  0.65           H  
ATOM    144 1HH1 ARG A   9       8.078   7.362   2.707  1.00  0.65           H  
ATOM    145 2HH1 ARG A   9       6.558   7.322   1.823  1.00  0.65           H  
ATOM    146 1HH2 ARG A   9       4.876   9.468   4.016  1.00  0.65           H  
ATOM    147 2HH2 ARG A   9       4.761   8.445   2.579  1.00  0.65           H  
ATOM    148  N   ALA A  10       7.039   6.618   9.806  1.00  0.67           N  
ATOM    149  CA  ALA A  10       6.570   7.037  11.120  1.00  0.67           C  
ATOM    150  C   ALA A  10       7.464   6.472  12.217  1.00  0.67           C  
ATOM    151  O   ALA A  10       7.923   7.202  13.104  1.00  0.67           O  
ATOM    152  CB  ALA A  10       5.148   6.563  11.328  1.00  0.67           C  
ATOM    153  H   ALA A  10       6.403   6.140   9.167  1.00  0.67           H  
ATOM    154  HA  ALA A  10       6.598   8.120  11.166  1.00  0.67           H  
ATOM    155 1HB  ALA A  10       4.799   6.880  12.303  1.00  0.67           H  
ATOM    156 2HB  ALA A  10       4.514   6.978  10.544  1.00  0.67           H  
ATOM    157 3HB  ALA A  10       5.115   5.479  11.277  1.00  0.67           H  
ATOM    158  N   MET A  11       7.797   5.190  12.079  1.00  0.67           N  
ATOM    159  CA  MET A  11       8.645   4.439  13.001  1.00  0.67           C  
ATOM    160  C   MET A  11      10.062   5.009  13.146  1.00  0.67           C  
ATOM    161  O   MET A  11      10.764   4.761  14.135  1.00  0.67           O  
ATOM    162  CB  MET A  11       8.687   2.983  12.562  1.00  0.67           C  
ATOM    163  CG  MET A  11       9.538   2.081  13.418  1.00  0.67           C  
ATOM    164  SD  MET A  11       9.475   0.394  12.847  1.00  0.67           S  
ATOM    165  CE  MET A  11      10.239   0.533  11.238  1.00  0.67           C  
ATOM    166  H   MET A  11       7.391   4.679  11.289  1.00  0.67           H  
ATOM    167  HA  MET A  11       8.180   4.477  13.983  1.00  0.67           H  
ATOM    168 1HB  MET A  11       7.672   2.583  12.543  1.00  0.67           H  
ATOM    169 2HB  MET A  11       9.070   2.933  11.541  1.00  0.67           H  
ATOM    170 1HG  MET A  11      10.573   2.420  13.390  1.00  0.67           H  
ATOM    171 2HG  MET A  11       9.191   2.113  14.454  1.00  0.67           H  
ATOM    172 1HE  MET A  11      10.261  -0.445  10.757  1.00  0.67           H  
ATOM    173 2HE  MET A  11       9.665   1.225  10.623  1.00  0.67           H  
ATOM    174 3HE  MET A  11      11.256   0.909  11.348  1.00  0.67           H  
ATOM    175  N   ALA A  12      10.493   5.778  12.152  1.00  0.67           N  
ATOM    176  CA  ALA A  12      11.841   6.292  12.098  1.00  0.67           C  
ATOM    177  C   ALA A  12      12.058   7.469  13.039  1.00  0.67           C  
ATOM    178  O   ALA A  12      13.181   7.971  13.134  1.00  0.67           O  
ATOM    179  CB  ALA A  12      12.174   6.707  10.674  1.00  0.67           C  
ATOM    180  H   ALA A  12       9.867   6.032  11.393  1.00  0.67           H  
ATOM    181  HA  ALA A  12      12.514   5.491  12.398  1.00  0.67           H  
ATOM    182 1HB  ALA A  12      13.203   7.054  10.627  1.00  0.67           H  
ATOM    183 2HB  ALA A  12      12.042   5.852  10.009  1.00  0.67           H  
ATOM    184 3HB  ALA A  12      11.511   7.507  10.366  1.00  0.67           H  
ATOM    185  N   ASP A  13      11.025   7.907  13.776  1.00  0.66           N  
ATOM    186  CA  ASP A  13      11.265   9.030  14.676  1.00  0.66           C  
ATOM    187  C   ASP A  13      11.949   8.601  15.978  1.00  0.66           C  
ATOM    188  O   ASP A  13      12.112   9.415  16.886  1.00  0.66           O  
ATOM    189  CB  ASP A  13       9.982   9.757  15.099  1.00  0.66           C  
ATOM    190  CG  ASP A  13       9.080   8.981  16.053  1.00  0.66           C  
ATOM    191  OD1 ASP A  13       9.432   7.877  16.417  1.00  0.66           O  
ATOM    192  OD2 ASP A  13       8.112   9.556  16.513  1.00  0.66           O  
ATOM    193  H   ASP A  13      10.092   7.496  13.678  1.00  0.66           H  
ATOM    194  HA  ASP A  13      11.916   9.742  14.168  1.00  0.66           H  
ATOM    195 1HB  ASP A  13      10.245  10.704  15.567  1.00  0.66           H  
ATOM    196 2HB  ASP A  13       9.404   9.991  14.208  1.00  0.66           H  
ATOM    197  N   GLY A  14      12.297   7.318  16.136  1.00  0.64           N  
ATOM    198  CA  GLY A  14      13.017   6.883  17.342  1.00  0.64           C  
ATOM    199  C   GLY A  14      12.112   6.623  18.553  1.00  0.64           C  
ATOM    200  O   GLY A  14      12.257   5.610  19.249  1.00  0.64           O  
ATOM    201  H   GLY A  14      12.052   6.639  15.409  1.00  0.64           H  
ATOM    202 1HA  GLY A  14      13.567   5.973  17.105  1.00  0.64           H  
ATOM    203 2HA  GLY A  14      13.759   7.636  17.602  1.00  0.64           H  
ATOM    204  N   ARG A  15      11.220   7.573  18.832  1.00  0.62           N  
ATOM    205  CA  ARG A  15      10.260   7.519  19.933  1.00  0.62           C  
ATOM    206  C   ARG A  15       9.263   6.373  19.783  1.00  0.62           C  
ATOM    207  O   ARG A  15       8.861   5.772  20.787  1.00  0.62           O  
ATOM    208  CB  ARG A  15       9.471   8.811  19.991  1.00  0.62           C  
ATOM    209  CG  ARG A  15      10.233  10.027  20.443  1.00  0.62           C  
ATOM    210  CD  ARG A  15       9.382  11.232  20.333  1.00  0.62           C  
ATOM    211  NE  ARG A  15      10.053  12.435  20.789  1.00  0.62           N  
ATOM    212  CZ  ARG A  15       9.644  13.688  20.512  1.00  0.62           C  
ATOM    213  NH1 ARG A  15       8.585  13.882  19.756  1.00  0.62           N  
ATOM    214  NH2 ARG A  15      10.306  14.720  21.002  1.00  0.62           N  
ATOM    215  H   ARG A  15      11.222   8.380  18.213  1.00  0.62           H  
ATOM    216  HA  ARG A  15      10.808   7.387  20.864  1.00  0.62           H  
ATOM    217 1HB  ARG A  15       9.072   9.026  18.999  1.00  0.62           H  
ATOM    218 2HB  ARG A  15       8.624   8.685  20.657  1.00  0.62           H  
ATOM    219 1HG  ARG A  15      10.539   9.910  21.483  1.00  0.62           H  
ATOM    220 2HG  ARG A  15      11.111  10.159  19.806  1.00  0.62           H  
ATOM    221 1HD  ARG A  15       9.084  11.374  19.293  1.00  0.62           H  
ATOM    222 2HD  ARG A  15       8.498  11.086  20.948  1.00  0.62           H  
ATOM    223  HE  ARG A  15      10.858  12.326  21.389  1.00  0.62           H  
ATOM    224 1HH1 ARG A  15       8.078  13.088  19.387  1.00  0.62           H  
ATOM    225 2HH1 ARG A  15       8.277  14.819  19.554  1.00  0.62           H  
ATOM    226 1HH2 ARG A  15      11.110  14.565  21.595  1.00  0.62           H  
ATOM    227 2HH2 ARG A  15       9.997  15.657  20.805  1.00  0.62           H  
ATOM    228  N   LEU A  16       8.861   6.076  18.541  1.00  0.61           N  
ATOM    229  CA  LEU A  16       7.905   5.004  18.281  1.00  0.61           C  
ATOM    230  C   LEU A  16       8.522   3.613  18.253  1.00  0.61           C  
ATOM    231  O   LEU A  16       9.665   3.413  17.840  1.00  0.61           O  
ATOM    232  CB  LEU A  16       7.162   5.218  16.971  1.00  0.61           C  
ATOM    233  CG  LEU A  16       6.319   6.438  16.870  1.00  0.61           C  
ATOM    234  CD1 LEU A  16       5.714   6.408  15.502  1.00  0.61           C  
ATOM    235  CD2 LEU A  16       5.287   6.472  18.014  1.00  0.61           C  
ATOM    236  H   LEU A  16       9.196   6.648  17.753  1.00  0.61           H  
ATOM    237  HA  LEU A  16       7.168   5.016  19.066  1.00  0.61           H  
ATOM    238 1HB  LEU A  16       7.906   5.288  16.181  1.00  0.61           H  
ATOM    239 2HB  LEU A  16       6.525   4.349  16.778  1.00  0.61           H  
ATOM    240  HG  LEU A  16       6.943   7.324  16.934  1.00  0.61           H  
ATOM    241 1HD1 LEU A  16       5.124   7.280  15.332  1.00  0.61           H  
ATOM    242 2HD1 LEU A  16       6.503   6.379  14.801  1.00  0.61           H  
ATOM    243 3HD1 LEU A  16       5.105   5.512  15.406  1.00  0.61           H  
ATOM    244 1HD2 LEU A  16       4.668   7.365  17.926  1.00  0.61           H  
ATOM    245 2HD2 LEU A  16       4.668   5.584  17.965  1.00  0.61           H  
ATOM    246 3HD2 LEU A  16       5.811   6.489  18.965  1.00  0.61           H  
ATOM    247  N   ILE A  17       7.709   2.639  18.642  1.00  0.59           N  
ATOM    248  CA  ILE A  17       8.079   1.230  18.661  1.00  0.59           C  
ATOM    249  C   ILE A  17       7.237   0.433  17.672  1.00  0.59           C  
ATOM    250  O   ILE A  17       7.656  -0.625  17.197  1.00  0.59           O  
ATOM    251  CB  ILE A  17       7.903   0.659  20.083  1.00  0.59           C  
ATOM    252  CG1 ILE A  17       8.664  -0.637  20.239  1.00  0.59           C  
ATOM    253  CG2 ILE A  17       6.451   0.449  20.456  1.00  0.59           C  
ATOM    254  CD1 ILE A  17       8.775  -1.078  21.691  1.00  0.59           C  
ATOM    255  H   ILE A  17       6.789   2.903  18.971  1.00  0.59           H  
ATOM    256  HA  ILE A  17       9.124   1.139  18.375  1.00  0.59           H  
ATOM    257  HB  ILE A  17       8.310   1.359  20.782  1.00  0.59           H  
ATOM    258 1HG1 ILE A  17       8.158  -1.417  19.672  1.00  0.59           H  
ATOM    259 2HG1 ILE A  17       9.669  -0.510  19.836  1.00  0.59           H  
ATOM    260 1HG2 ILE A  17       6.385   0.077  21.473  1.00  0.59           H  
ATOM    261 2HG2 ILE A  17       5.931   1.369  20.395  1.00  0.59           H  
ATOM    262 3HG2 ILE A  17       5.991  -0.268  19.794  1.00  0.59           H  
ATOM    263 1HD1 ILE A  17       9.330  -2.014  21.746  1.00  0.59           H  
ATOM    264 2HD1 ILE A  17       9.291  -0.319  22.272  1.00  0.59           H  
ATOM    265 3HD1 ILE A  17       7.775  -1.226  22.104  1.00  0.59           H  
ATOM    266  N   ASP A  18       6.059   0.963  17.351  1.00  0.59           N  
ATOM    267  CA  ASP A  18       5.131   0.311  16.440  1.00  0.59           C  
ATOM    268  C   ASP A  18       4.237   1.334  15.768  1.00  0.59           C  
ATOM    269  O   ASP A  18       4.171   2.495  16.189  1.00  0.59           O  
ATOM    270  CB  ASP A  18       4.284  -0.699  17.221  1.00  0.59           C  
ATOM    271  CG  ASP A  18       3.605  -1.750  16.477  1.00  0.59           C  
ATOM    272  OD1 ASP A  18       3.590  -1.774  15.277  1.00  0.59           O  
ATOM    273  OD2 ASP A  18       3.034  -2.563  17.169  1.00  0.59           O  
ATOM    274  H   ASP A  18       5.780   1.829  17.806  1.00  0.59           H  
ATOM    275  HA  ASP A  18       5.701  -0.212  15.669  1.00  0.59           H  
ATOM    276 1HB  ASP A  18       4.899  -1.177  17.977  1.00  0.59           H  
ATOM    277 2HB  ASP A  18       3.508  -0.170  17.735  1.00  0.59           H  
ATOM    278  N   ALA A  19       3.578   0.896  14.705  1.00  0.60           N  
ATOM    279  CA  ALA A  19       2.639   1.738  13.971  1.00  0.60           C  
ATOM    280  C   ALA A  19       1.760   0.935  13.007  1.00  0.60           C  
ATOM    281  O   ALA A  19       2.157  -0.114  12.482  1.00  0.60           O  
ATOM    282  CB  ALA A  19       3.373   2.838  13.205  1.00  0.60           C  
ATOM    283  H   ALA A  19       3.690  -0.095  14.476  1.00  0.60           H  
ATOM    284  HA  ALA A  19       1.991   2.198  14.698  1.00  0.60           H  
ATOM    285 1HB  ALA A  19       2.641   3.469  12.698  1.00  0.60           H  
ATOM    286 2HB  ALA A  19       3.955   3.448  13.890  1.00  0.60           H  
ATOM    287 3HB  ALA A  19       4.035   2.400  12.484  1.00  0.60           H  
ATOM    288  N   ALA A  20       0.587   1.496  12.699  1.00  0.63           N  
ATOM    289  CA  ALA A  20      -0.297   0.940  11.679  1.00  0.63           C  
ATOM    290  C   ALA A  20      -1.223   1.965  11.066  1.00  0.63           C  
ATOM    291  O   ALA A  20      -1.549   2.992  11.659  1.00  0.63           O  
ATOM    292  CB  ALA A  20      -1.172  -0.168  12.252  1.00  0.63           C  
ATOM    293  H   ALA A  20       0.302   2.320  13.221  1.00  0.63           H  
ATOM    294  HA  ALA A  20       0.325   0.547  10.884  1.00  0.63           H  
ATOM    295 1HB  ALA A  20      -1.796  -0.582  11.455  1.00  0.63           H  
ATOM    296 2HB  ALA A  20      -0.536  -0.953  12.656  1.00  0.63           H  
ATOM    297 3HB  ALA A  20      -1.804   0.230  13.036  1.00  0.63           H  
ATOM    298  N   VAL A  21      -1.677   1.657   9.868  1.00  0.69           N  
ATOM    299  CA  VAL A  21      -2.740   2.427   9.248  1.00  0.69           C  
ATOM    300  C   VAL A  21      -3.889   1.504   8.893  1.00  0.69           C  
ATOM    301  O   VAL A  21      -3.676   0.400   8.366  1.00  0.69           O  
ATOM    302  CB  VAL A  21      -2.207   3.185   8.025  1.00  0.69           C  
ATOM    303  CG1 VAL A  21      -1.371   4.332   8.449  1.00  0.69           C  
ATOM    304  CG2 VAL A  21      -1.361   2.264   7.264  1.00  0.69           C  
ATOM    305  H   VAL A  21      -1.315   0.817   9.415  1.00  0.69           H  
ATOM    306  HA  VAL A  21      -3.098   3.162   9.962  1.00  0.69           H  
ATOM    307  HB  VAL A  21      -3.033   3.543   7.422  1.00  0.69           H  
ATOM    308 1HG1 VAL A  21      -1.009   4.828   7.571  1.00  0.69           H  
ATOM    309 2HG1 VAL A  21      -1.983   5.011   9.031  1.00  0.69           H  
ATOM    310 3HG1 VAL A  21      -0.534   3.987   9.050  1.00  0.69           H  
ATOM    311 1HG2 VAL A  21      -0.957   2.745   6.405  1.00  0.69           H  
ATOM    312 2HG2 VAL A  21      -0.557   1.932   7.903  1.00  0.69           H  
ATOM    313 3HG2 VAL A  21      -1.924   1.432   6.972  1.00  0.69           H  
ATOM    314  N   VAL A  22      -5.112   1.979   9.154  1.00  0.77           N  
ATOM    315  CA  VAL A  22      -6.308   1.179   8.902  1.00  0.77           C  
ATOM    316  C   VAL A  22      -7.380   1.960   8.125  1.00  0.77           C  
ATOM    317  O   VAL A  22      -7.710   3.093   8.476  1.00  0.77           O  
ATOM    318  CB  VAL A  22      -6.901   0.704  10.252  1.00  0.77           C  
ATOM    319  CG1 VAL A  22      -8.104  -0.181  10.002  1.00  0.77           C  
ATOM    320  CG2 VAL A  22      -5.843  -0.024  11.091  1.00  0.77           C  
ATOM    321  H   VAL A  22      -5.191   2.897   9.597  1.00  0.77           H  
ATOM    322  HA  VAL A  22      -6.030   0.316   8.306  1.00  0.77           H  
ATOM    323  HB  VAL A  22      -7.256   1.577  10.800  1.00  0.77           H  
ATOM    324 1HG1 VAL A  22      -8.525  -0.477  10.936  1.00  0.77           H  
ATOM    325 2HG1 VAL A  22      -8.853   0.344   9.418  1.00  0.77           H  
ATOM    326 3HG1 VAL A  22      -7.792  -1.046   9.477  1.00  0.77           H  
ATOM    327 1HG2 VAL A  22      -6.278  -0.339  12.039  1.00  0.77           H  
ATOM    328 2HG2 VAL A  22      -5.493  -0.875  10.558  1.00  0.77           H  
ATOM    329 3HG2 VAL A  22      -5.013   0.632  11.281  1.00  0.77           H  
ATOM    330  N   ARG A  23      -7.921   1.357   7.072  1.00  0.88           N  
ATOM    331  CA  ARG A  23      -8.963   1.978   6.250  1.00  0.88           C  
ATOM    332  C   ARG A  23     -10.321   1.769   6.894  1.00  0.88           C  
ATOM    333  O   ARG A  23     -10.649   0.640   7.248  1.00  0.88           O  
ATOM    334  CB  ARG A  23      -8.955   1.368   4.869  1.00  0.88           C  
ATOM    335  CG  ARG A  23      -9.966   1.884   3.879  1.00  0.88           C  
ATOM    336  CD  ARG A  23      -9.597   3.219   3.349  1.00  0.88           C  
ATOM    337  NE  ARG A  23     -10.563   3.670   2.356  1.00  0.88           N  
ATOM    338  CZ  ARG A  23     -10.484   3.470   1.037  1.00  0.88           C  
ATOM    339  NH1 ARG A  23      -9.461   2.842   0.491  1.00  0.88           N  
ATOM    340  NH2 ARG A  23     -11.473   3.922   0.308  1.00  0.88           N  
ATOM    341  H   ARG A  23      -7.626   0.406   6.856  1.00  0.88           H  
ATOM    342  HA  ARG A  23      -8.769   3.047   6.175  1.00  0.88           H  
ATOM    343 1HB  ARG A  23      -8.017   1.552   4.434  1.00  0.88           H  
ATOM    344 2HB  ARG A  23      -9.072   0.284   4.948  1.00  0.88           H  
ATOM    345 1HG  ARG A  23     -10.036   1.193   3.042  1.00  0.88           H  
ATOM    346 2HG  ARG A  23     -10.936   1.968   4.355  1.00  0.88           H  
ATOM    347 1HD  ARG A  23      -9.583   3.940   4.163  1.00  0.88           H  
ATOM    348 2HD  ARG A  23      -8.615   3.177   2.883  1.00  0.88           H  
ATOM    349  HE  ARG A  23     -11.412   4.160   2.674  1.00  0.88           H  
ATOM    350 1HH1 ARG A  23      -8.711   2.500   1.073  1.00  0.88           H  
ATOM    351 2HH1 ARG A  23      -9.429   2.703  -0.508  1.00  0.88           H  
ATOM    352 1HH2 ARG A  23     -12.248   4.389   0.806  1.00  0.88           H  
ATOM    353 2HH2 ARG A  23     -11.479   3.804  -0.691  1.00  0.88           H  
ATOM    354  N   PHE A  24     -11.100   2.846   7.088  1.00  0.98           N  
ATOM    355  CA  PHE A  24     -12.419   2.779   7.754  1.00  0.98           C  
ATOM    356  C   PHE A  24     -13.669   2.851   6.889  1.00  0.98           C  
ATOM    357  O   PHE A  24     -14.742   3.200   7.384  1.00  0.98           O  
ATOM    358  CB  PHE A  24     -12.541   3.872   8.806  1.00  0.98           C  
ATOM    359  CG  PHE A  24     -11.758   3.636   9.952  1.00  0.98           C  
ATOM    360  CD1 PHE A  24     -11.094   2.478  10.081  1.00  0.98           C  
ATOM    361  CD2 PHE A  24     -11.682   4.540  10.934  1.00  0.98           C  
ATOM    362  CE1 PHE A  24     -10.381   2.230  11.134  1.00  0.98           C  
ATOM    363  CE2 PHE A  24     -10.952   4.258  12.008  1.00  0.98           C  
ATOM    364  CZ  PHE A  24     -10.304   3.078  12.093  1.00  0.98           C  
ATOM    365  H   PHE A  24     -10.759   3.756   6.774  1.00  0.98           H  
ATOM    366  HA  PHE A  24     -12.463   1.822   8.273  1.00  0.98           H  
ATOM    367 1HB  PHE A  24     -12.230   4.827   8.371  1.00  0.98           H  
ATOM    368 2HB  PHE A  24     -13.580   3.971   9.113  1.00  0.98           H  
ATOM    369  HD1 PHE A  24     -11.155   1.742   9.321  1.00  0.98           H  
ATOM    370  HD2 PHE A  24     -12.217   5.484  10.847  1.00  0.98           H  
ATOM    371  HE1 PHE A  24      -9.864   1.327  11.212  1.00  0.98           H  
ATOM    372  HE2 PHE A  24     -10.865   4.960  12.793  1.00  0.98           H  
ATOM    373  HZ  PHE A  24      -9.716   2.822  12.938  1.00  0.98           H  
ATOM    374  N   ASP A  25     -13.558   2.524   5.623  1.00  1.06           N  
ATOM    375  CA  ASP A  25     -14.724   2.529   4.756  1.00  1.06           C  
ATOM    376  C   ASP A  25     -15.415   1.173   4.802  1.00  1.06           C  
ATOM    377  O   ASP A  25     -14.839   0.155   4.427  1.00  1.06           O  
ATOM    378  CB  ASP A  25     -14.339   2.973   3.349  1.00  1.06           C  
ATOM    379  CG  ASP A  25     -14.043   4.496   3.316  1.00  1.06           C  
ATOM    380  OD1 ASP A  25     -14.699   5.200   4.034  1.00  1.06           O  
ATOM    381  OD2 ASP A  25     -13.166   4.946   2.593  1.00  1.06           O  
ATOM    382  H   ASP A  25     -12.661   2.238   5.270  1.00  1.06           H  
ATOM    383  HA  ASP A  25     -15.432   3.266   5.136  1.00  1.06           H  
ATOM    384 1HB  ASP A  25     -13.459   2.421   3.015  1.00  1.06           H  
ATOM    385 2HB  ASP A  25     -15.155   2.750   2.660  1.00  1.06           H  
ATOM    386  N   ALA A  26     -16.663   1.178   5.269  1.00  1.07           N  
ATOM    387  CA  ALA A  26     -17.440  -0.035   5.529  1.00  1.07           C  
ATOM    388  C   ALA A  26     -16.679  -0.897   6.538  1.00  1.07           C  
ATOM    389  O   ALA A  26     -16.312  -0.398   7.601  1.00  1.07           O  
ATOM    390  CB  ALA A  26     -17.720  -0.798   4.238  1.00  1.07           C  
ATOM    391  H   ALA A  26     -17.067   2.071   5.519  1.00  1.07           H  
ATOM    392  HA  ALA A  26     -18.390   0.256   5.978  1.00  1.07           H  
ATOM    393 1HB  ALA A  26     -18.320  -1.679   4.462  1.00  1.07           H  
ATOM    394 2HB  ALA A  26     -18.272  -0.155   3.554  1.00  1.07           H  
ATOM    395 3HB  ALA A  26     -16.794  -1.109   3.764  1.00  1.07           H  
ATOM    396  N   GLU A  27     -16.466  -2.178   6.256  1.00  1.03           N  
ATOM    397  CA  GLU A  27     -15.749  -3.006   7.220  1.00  1.03           C  
ATOM    398  C   GLU A  27     -14.284  -2.563   7.222  1.00  1.03           C  
ATOM    399  O   GLU A  27     -13.673  -2.551   6.155  1.00  1.03           O  
ATOM    400  CB  GLU A  27     -15.856  -4.483   6.841  1.00  1.03           C  
ATOM    401  CG  GLU A  27     -15.245  -5.457   7.848  1.00  1.03           C  
ATOM    402  CD  GLU A  27     -15.420  -6.905   7.448  1.00  1.03           C  
ATOM    403  OE1 GLU A  27     -15.909  -7.149   6.371  1.00  1.03           O  
ATOM    404  OE2 GLU A  27     -15.086  -7.765   8.230  1.00  1.03           O  
ATOM    405  H   GLU A  27     -16.773  -2.574   5.381  1.00  1.03           H  
ATOM    406  HA  GLU A  27     -16.205  -2.857   8.193  1.00  1.03           H  
ATOM    407 1HB  GLU A  27     -16.906  -4.750   6.716  1.00  1.03           H  
ATOM    408 2HB  GLU A  27     -15.363  -4.645   5.883  1.00  1.03           H  
ATOM    409 1HG  GLU A  27     -14.177  -5.241   7.950  1.00  1.03           H  
ATOM    410 2HG  GLU A  27     -15.713  -5.301   8.817  1.00  1.03           H  
ATOM    411  N   PRO A  28     -13.673  -2.230   8.373  1.00  0.94           N  
ATOM    412  CA  PRO A  28     -12.322  -1.730   8.433  1.00  0.94           C  
ATOM    413  C   PRO A  28     -11.301  -2.785   8.032  1.00  0.94           C  
ATOM    414  O   PRO A  28     -11.508  -3.981   8.249  1.00  0.94           O  
ATOM    415  CB  PRO A  28     -12.176  -1.294   9.893  1.00  0.94           C  
ATOM    416  CG  PRO A  28     -13.192  -2.121  10.661  1.00  0.94           C  
ATOM    417  CD  PRO A  28     -14.350  -2.340   9.681  1.00  0.94           C  
ATOM    418  HA  PRO A  28     -12.275  -0.875   7.759  1.00  0.94           H  
ATOM    419 1HB  PRO A  28     -11.143  -1.474  10.214  1.00  0.94           H  
ATOM    420 2HB  PRO A  28     -12.359  -0.217   9.978  1.00  0.94           H  
ATOM    421 1HG  PRO A  28     -12.741  -3.053  10.995  1.00  0.94           H  
ATOM    422 2HG  PRO A  28     -13.502  -1.586  11.574  1.00  0.94           H  
ATOM    423 1HD  PRO A  28     -14.759  -3.344   9.837  1.00  0.94           H  
ATOM    424 2HD  PRO A  28     -15.111  -1.548   9.790  1.00  0.94           H  
ATOM    425  N   GLU A  29     -10.180  -2.314   7.485  1.00  0.83           N  
ATOM    426  CA  GLU A  29      -9.094  -3.191   7.039  1.00  0.83           C  
ATOM    427  C   GLU A  29      -7.724  -2.590   7.294  1.00  0.83           C  
ATOM    428  O   GLU A  29      -7.478  -1.413   7.020  1.00  0.83           O  
ATOM    429  CB  GLU A  29      -9.249  -3.475   5.545  1.00  0.83           C  
ATOM    430  CG  GLU A  29      -8.237  -4.445   4.937  1.00  0.83           C  
ATOM    431  CD  GLU A  29      -8.510  -4.736   3.471  1.00  0.83           C  
ATOM    432  OE1 GLU A  29      -9.453  -4.193   2.945  1.00  0.83           O  
ATOM    433  OE2 GLU A  29      -7.786  -5.508   2.886  1.00  0.83           O  
ATOM    434  H   GLU A  29     -10.114  -1.305   7.350  1.00  0.83           H  
ATOM    435  HA  GLU A  29      -9.162  -4.129   7.590  1.00  0.83           H  
ATOM    436 1HB  GLU A  29     -10.247  -3.877   5.360  1.00  0.83           H  
ATOM    437 2HB  GLU A  29      -9.174  -2.535   4.996  1.00  0.83           H  
ATOM    438 1HG  GLU A  29      -7.239  -4.013   5.022  1.00  0.83           H  
ATOM    439 2HG  GLU A  29      -8.249  -5.375   5.502  1.00  0.83           H  
ATOM    440  N   VAL A  30      -6.805  -3.398   7.805  1.00  0.75           N  
ATOM    441  CA  VAL A  30      -5.484  -2.861   8.085  1.00  0.75           C  
ATOM    442  C   VAL A  30      -4.751  -2.740   6.762  1.00  0.75           C  
ATOM    443  O   VAL A  30      -4.688  -3.703   6.000  1.00  0.75           O  
ATOM    444  CB  VAL A  30      -4.710  -3.779   9.048  1.00  0.75           C  
ATOM    445  CG1 VAL A  30      -3.299  -3.194   9.305  1.00  0.75           C  
ATOM    446  CG2 VAL A  30      -5.530  -3.975  10.322  1.00  0.75           C  
ATOM    447  H   VAL A  30      -7.025  -4.363   8.005  1.00  0.75           H  
ATOM    448  HA  VAL A  30      -5.575  -1.878   8.527  1.00  0.75           H  
ATOM    449  HB  VAL A  30      -4.567  -4.750   8.575  1.00  0.75           H  
ATOM    450 1HG1 VAL A  30      -2.744  -3.855   9.970  1.00  0.75           H  
ATOM    451 2HG1 VAL A  30      -2.762  -3.098   8.364  1.00  0.75           H  
ATOM    452 3HG1 VAL A  30      -3.388  -2.208   9.769  1.00  0.75           H  
ATOM    453 1HG2 VAL A  30      -4.992  -4.652  10.990  1.00  0.75           H  
ATOM    454 2HG2 VAL A  30      -5.686  -3.037  10.817  1.00  0.75           H  
ATOM    455 3HG2 VAL A  30      -6.497  -4.412  10.073  1.00  0.75           H  
ATOM    456  N   LEU A  31      -4.227  -1.558   6.478  1.00  0.69           N  
ATOM    457  CA  LEU A  31      -3.549  -1.301   5.215  1.00  0.69           C  
ATOM    458  C   LEU A  31      -2.064  -1.604   5.328  1.00  0.69           C  
ATOM    459  O   LEU A  31      -1.445  -2.130   4.401  1.00  0.69           O  
ATOM    460  CB  LEU A  31      -3.738   0.161   4.841  1.00  0.69           C  
ATOM    461  CG  LEU A  31      -5.132   0.626   4.629  1.00  0.69           C  
ATOM    462  CD1 LEU A  31      -5.091   2.150   4.455  1.00  0.69           C  
ATOM    463  CD2 LEU A  31      -5.708  -0.095   3.416  1.00  0.69           C  
ATOM    464  H   LEU A  31      -4.291  -0.814   7.165  1.00  0.69           H  
ATOM    465  HA  LEU A  31      -3.983  -1.939   4.446  1.00  0.69           H  
ATOM    466 1HB  LEU A  31      -3.357   0.757   5.617  1.00  0.69           H  
ATOM    467 2HB  LEU A  31      -3.166   0.370   3.938  1.00  0.69           H  
ATOM    468  HG  LEU A  31      -5.737   0.400   5.504  1.00  0.69           H  
ATOM    469 1HD1 LEU A  31      -6.074   2.552   4.301  1.00  0.69           H  
ATOM    470 2HD1 LEU A  31      -4.656   2.604   5.348  1.00  0.69           H  
ATOM    471 3HD1 LEU A  31      -4.485   2.379   3.606  1.00  0.69           H  
ATOM    472 1HD2 LEU A  31      -6.720   0.220   3.222  1.00  0.69           H  
ATOM    473 2HD2 LEU A  31      -5.093   0.127   2.542  1.00  0.69           H  
ATOM    474 3HD2 LEU A  31      -5.701  -1.174   3.604  1.00  0.69           H  
ATOM    475  N   ALA A  32      -1.488  -1.252   6.474  1.00  0.67           N  
ATOM    476  CA  ALA A  32      -0.064  -1.483   6.706  1.00  0.67           C  
ATOM    477  C   ALA A  32       0.258  -1.461   8.183  1.00  0.67           C  
ATOM    478  O   ALA A  32      -0.437  -0.828   8.980  1.00  0.67           O  
ATOM    479  CB  ALA A  32       0.785  -0.469   5.986  1.00  0.67           C  
ATOM    480  H   ALA A  32      -2.067  -0.807   7.186  1.00  0.67           H  
ATOM    481  HA  ALA A  32       0.183  -2.475   6.326  1.00  0.67           H  
ATOM    482 1HB  ALA A  32       1.823  -0.707   6.174  1.00  0.67           H  
ATOM    483 2HB  ALA A  32       0.588  -0.516   4.917  1.00  0.67           H  
ATOM    484 3HB  ALA A  32       0.580   0.520   6.340  1.00  0.67           H  
ATOM    485  N   ALA A  33       1.350  -2.120   8.551  1.00  0.66           N  
ATOM    486  CA  ALA A  33       1.794  -2.114   9.939  1.00  0.66           C  
ATOM    487  C   ALA A  33       3.266  -2.503  10.064  1.00  0.66           C  
ATOM    488  O   ALA A  33       3.839  -3.106   9.155  1.00  0.66           O  
ATOM    489  CB  ALA A  33       0.926  -3.042  10.757  1.00  0.66           C  
ATOM    490  H   ALA A  33       1.886  -2.630   7.857  1.00  0.66           H  
ATOM    491  HA  ALA A  33       1.696  -1.105  10.315  1.00  0.66           H  
ATOM    492 1HB  ALA A  33       1.254  -2.998  11.799  1.00  0.66           H  
ATOM    493 2HB  ALA A  33      -0.119  -2.739  10.695  1.00  0.66           H  
ATOM    494 3HB  ALA A  33       1.035  -4.052  10.376  1.00  0.66           H  
ATOM    495  N   VAL A  34       3.869  -2.194  11.209  1.00  0.67           N  
ATOM    496  CA  VAL A  34       5.250  -2.612  11.464  1.00  0.67           C  
ATOM    497  C   VAL A  34       5.360  -4.095  11.837  1.00  0.67           C  
ATOM    498  O   VAL A  34       4.830  -4.543  12.859  1.00  0.67           O  
ATOM    499  CB  VAL A  34       5.840  -1.798  12.627  1.00  0.67           C  
ATOM    500  CG1 VAL A  34       7.222  -2.285  12.947  1.00  0.67           C  
ATOM    501  CG2 VAL A  34       5.855  -0.316  12.272  1.00  0.67           C  
ATOM    502  H   VAL A  34       3.354  -1.638  11.897  1.00  0.67           H  
ATOM    503  HA  VAL A  34       5.838  -2.428  10.564  1.00  0.67           H  
ATOM    504  HB  VAL A  34       5.230  -1.953  13.511  1.00  0.67           H  
ATOM    505 1HG1 VAL A  34       7.615  -1.719  13.791  1.00  0.67           H  
ATOM    506 2HG1 VAL A  34       7.187  -3.342  13.214  1.00  0.67           H  
ATOM    507 3HG1 VAL A  34       7.867  -2.153  12.080  1.00  0.67           H  
ATOM    508 1HG2 VAL A  34       6.260   0.257  13.106  1.00  0.67           H  
ATOM    509 2HG2 VAL A  34       6.473  -0.156  11.387  1.00  0.67           H  
ATOM    510 3HG2 VAL A  34       4.840   0.006  12.076  1.00  0.67           H  
ATOM    511  N   LYS A  35       6.082  -4.851  11.014  1.00  0.68           N  
ATOM    512  CA  LYS A  35       6.204  -6.288  11.232  1.00  0.68           C  
ATOM    513  C   LYS A  35       6.946  -6.581  12.522  1.00  0.68           C  
ATOM    514  O   LYS A  35       7.980  -5.972  12.801  1.00  0.68           O  
ATOM    515  CB  LYS A  35       6.906  -6.960  10.052  1.00  0.68           C  
ATOM    516  CG  LYS A  35       6.092  -6.942   8.758  1.00  0.68           C  
ATOM    517  CD  LYS A  35       6.832  -7.636   7.616  1.00  0.68           C  
ATOM    518  CE  LYS A  35       6.023  -7.594   6.323  1.00  0.68           C  
ATOM    519  NZ  LYS A  35       6.750  -8.239   5.192  1.00  0.68           N  
ATOM    520  H   LYS A  35       6.513  -4.427  10.204  1.00  0.68           H  
ATOM    521  HA  LYS A  35       5.204  -6.706  11.319  1.00  0.68           H  
ATOM    522 1HB  LYS A  35       7.859  -6.468   9.864  1.00  0.68           H  
ATOM    523 2HB  LYS A  35       7.114  -8.000  10.304  1.00  0.68           H  
ATOM    524 1HG  LYS A  35       5.141  -7.455   8.933  1.00  0.68           H  
ATOM    525 2HG  LYS A  35       5.877  -5.910   8.476  1.00  0.68           H  
ATOM    526 1HD  LYS A  35       7.792  -7.145   7.452  1.00  0.68           H  
ATOM    527 2HD  LYS A  35       7.016  -8.676   7.884  1.00  0.68           H  
ATOM    528 1HE  LYS A  35       5.078  -8.112   6.477  1.00  0.68           H  
ATOM    529 2HE  LYS A  35       5.818  -6.554   6.064  1.00  0.68           H  
ATOM    530 1HZ  LYS A  35       6.185  -8.191   4.356  1.00  0.68           H  
ATOM    531 2HZ  LYS A  35       7.625  -7.757   5.034  1.00  0.68           H  
ATOM    532 3HZ  LYS A  35       6.935  -9.206   5.417  1.00  0.68           H  
ATOM    533  N   GLY A  36       6.455  -7.562  13.271  1.00  0.69           N  
ATOM    534  CA  GLY A  36       7.062  -7.971  14.529  1.00  0.69           C  
ATOM    535  C   GLY A  36       6.522  -7.168  15.713  1.00  0.69           C  
ATOM    536  O   GLY A  36       6.949  -7.372  16.852  1.00  0.69           O  
ATOM    537  H   GLY A  36       5.587  -8.015  12.984  1.00  0.69           H  
ATOM    538 1HA  GLY A  36       6.867  -9.031  14.690  1.00  0.69           H  
ATOM    539 2HA  GLY A  36       8.142  -7.850  14.466  1.00  0.69           H  
ATOM    540  N   GLY A  37       5.582  -6.258  15.445  1.00  0.70           N  
ATOM    541  CA  GLY A  37       4.989  -5.428  16.483  1.00  0.70           C  
ATOM    542  C   GLY A  37       3.709  -6.038  17.061  1.00  0.70           C  
ATOM    543  O   GLY A  37       3.510  -7.256  17.050  1.00  0.70           O  
ATOM    544  H   GLY A  37       5.282  -6.091  14.481  1.00  0.70           H  
ATOM    545 1HA  GLY A  37       5.712  -5.261  17.280  1.00  0.70           H  
ATOM    546 2HA  GLY A  37       4.759  -4.449  16.058  1.00  0.70           H  
ATOM    547  N   THR A  38       2.865  -5.163  17.592  1.00  0.70           N  
ATOM    548  CA  THR A  38       1.598  -5.475  18.236  1.00  0.70           C  
ATOM    549  C   THR A  38       0.457  -5.040  17.336  1.00  0.70           C  
ATOM    550  O   THR A  38      -0.465  -5.806  17.056  1.00  0.70           O  
ATOM    551  CB  THR A  38       1.475  -4.757  19.600  1.00  0.70           C  
ATOM    552  OG1 THR A  38       2.520  -5.205  20.476  1.00  0.70           O  
ATOM    553  CG2 THR A  38       0.117  -5.011  20.210  1.00  0.70           C  
ATOM    554  H   THR A  38       3.112  -4.182  17.524  1.00  0.70           H  
ATOM    555  HA  THR A  38       1.528  -6.553  18.388  1.00  0.70           H  
ATOM    556  HB  THR A  38       1.595  -3.677  19.446  1.00  0.70           H  
ATOM    557  HG1 THR A  38       2.532  -4.644  21.257  1.00  0.70           H  
ATOM    558 1HG2 THR A  38       0.038  -4.489  21.162  1.00  0.70           H  
ATOM    559 2HG2 THR A  38      -0.648  -4.640  19.535  1.00  0.70           H  
ATOM    560 3HG2 THR A  38      -0.024  -6.077  20.364  1.00  0.70           H  
ATOM    561  N   LEU A  39       0.578  -3.830  16.792  1.00  0.70           N  
ATOM    562  CA  LEU A  39      -0.445  -3.234  15.939  1.00  0.70           C  
ATOM    563  C   LEU A  39      -0.583  -4.037  14.645  1.00  0.70           C  
ATOM    564  O   LEU A  39      -1.621  -4.019  13.992  1.00  0.70           O  
ATOM    565  CB  LEU A  39      -0.138  -1.752  15.702  1.00  0.70           C  
ATOM    566  CG  LEU A  39      -0.277  -0.834  16.973  1.00  0.70           C  
ATOM    567  CD1 LEU A  39       0.201   0.587  16.637  1.00  0.70           C  
ATOM    568  CD2 LEU A  39      -1.763  -0.826  17.441  1.00  0.70           C  
ATOM    569  H   LEU A  39       1.415  -3.283  17.006  1.00  0.70           H  
ATOM    570  HA  LEU A  39      -1.397  -3.286  16.465  1.00  0.70           H  
ATOM    571 1HB  LEU A  39       0.882  -1.657  15.316  1.00  0.70           H  
ATOM    572 2HB  LEU A  39      -0.824  -1.375  14.958  1.00  0.70           H  
ATOM    573  HG  LEU A  39       0.361  -1.222  17.781  1.00  0.70           H  
ATOM    574 1HD1 LEU A  39       0.113   1.225  17.517  1.00  0.70           H  
ATOM    575 2HD1 LEU A  39       1.238   0.543  16.329  1.00  0.70           H  
ATOM    576 3HD1 LEU A  39      -0.400   0.991  15.832  1.00  0.70           H  
ATOM    577 1HD2 LEU A  39      -1.864  -0.192  18.326  1.00  0.70           H  
ATOM    578 2HD2 LEU A  39      -2.392  -0.438  16.642  1.00  0.70           H  
ATOM    579 3HD2 LEU A  39      -2.074  -1.843  17.686  1.00  0.70           H  
ATOM    580  N   GLU A  40       0.445  -4.824  14.334  1.00  0.71           N  
ATOM    581  CA  GLU A  40       0.471  -5.737  13.197  1.00  0.71           C  
ATOM    582  C   GLU A  40      -0.712  -6.685  13.214  1.00  0.71           C  
ATOM    583  O   GLU A  40      -1.187  -7.118  12.164  1.00  0.71           O  
ATOM    584  CB  GLU A  40       1.743  -6.597  13.207  1.00  0.71           C  
ATOM    585  CG  GLU A  40       1.841  -7.565  12.009  1.00  0.71           C  
ATOM    586  CD  GLU A  40       3.101  -8.395  11.994  1.00  0.71           C  
ATOM    587  OE1 GLU A  40       3.869  -8.276  12.912  1.00  0.71           O  
ATOM    588  OE2 GLU A  40       3.304  -9.137  11.064  1.00  0.71           O  
ATOM    589  H   GLU A  40       1.263  -4.772  14.925  1.00  0.71           H  
ATOM    590  HA  GLU A  40       0.420  -5.168  12.283  1.00  0.71           H  
ATOM    591 1HB  GLU A  40       2.620  -5.949  13.192  1.00  0.71           H  
ATOM    592 2HB  GLU A  40       1.786  -7.179  14.127  1.00  0.71           H  
ATOM    593 1HG  GLU A  40       0.980  -8.237  12.040  1.00  0.71           H  
ATOM    594 2HG  GLU A  40       1.784  -6.985  11.088  1.00  0.71           H  
ATOM    595  N   HIS A  41      -1.139  -7.052  14.415  1.00  0.73           N  
ATOM    596  CA  HIS A  41      -2.180  -8.028  14.599  1.00  0.73           C  
ATOM    597  C   HIS A  41      -3.519  -7.403  14.964  1.00  0.73           C  
ATOM    598  O   HIS A  41      -4.434  -8.119  15.377  1.00  0.73           O  
ATOM    599  CB  HIS A  41      -1.729  -8.972  15.712  1.00  0.73           C  
ATOM    600  CG  HIS A  41      -0.473  -9.684  15.349  1.00  0.73           C  
ATOM    601  ND1 HIS A  41      -0.434 -10.720  14.440  1.00  0.73           N  
ATOM    602  CD2 HIS A  41       0.805  -9.479  15.743  1.00  0.73           C  
ATOM    603  CE1 HIS A  41       0.817 -11.126  14.297  1.00  0.73           C  
ATOM    604  NE2 HIS A  41       1.586 -10.390  15.077  1.00  0.73           N  
ATOM    605  H   HIS A  41      -0.736  -6.626  15.248  1.00  0.73           H  
ATOM    606  HA  HIS A  41      -2.313  -8.598  13.681  1.00  0.73           H  
ATOM    607 1HB  HIS A  41      -1.548  -8.400  16.626  1.00  0.73           H  
ATOM    608 2HB  HIS A  41      -2.508  -9.703  15.922  1.00  0.73           H  
ATOM    609  HD2 HIS A  41       1.153  -8.720  16.453  1.00  0.73           H  
ATOM    610  HE1 HIS A  41       1.158 -11.926  13.642  1.00  0.73           H  
ATOM    611  HE2 HIS A  41       2.590 -10.470  15.167  1.00  0.73           H  
ATOM    612  N   ILE A  42      -3.651  -6.076  14.847  1.00  0.74           N  
ATOM    613  CA  ILE A  42      -4.920  -5.470  15.227  1.00  0.74           C  
ATOM    614  C   ILE A  42      -6.013  -6.036  14.336  1.00  0.74           C  
ATOM    615  O   ILE A  42      -5.814  -6.193  13.129  1.00  0.74           O  
ATOM    616  CB  ILE A  42      -4.894  -3.923  15.128  1.00  0.74           C  
ATOM    617  CG1 ILE A  42      -6.126  -3.341  15.837  1.00  0.74           C  
ATOM    618  CG2 ILE A  42      -4.886  -3.469  13.692  1.00  0.74           C  
ATOM    619  CD1 ILE A  42      -6.079  -1.857  16.018  1.00  0.74           C  
ATOM    620  H   ILE A  42      -2.892  -5.491  14.496  1.00  0.74           H  
ATOM    621  HA  ILE A  42      -5.140  -5.739  16.252  1.00  0.74           H  
ATOM    622  HB  ILE A  42      -3.999  -3.547  15.629  1.00  0.74           H  
ATOM    623 1HG1 ILE A  42      -7.010  -3.596  15.268  1.00  0.74           H  
ATOM    624 2HG1 ILE A  42      -6.212  -3.801  16.825  1.00  0.74           H  
ATOM    625 1HG2 ILE A  42      -4.864  -2.381  13.647  1.00  0.74           H  
ATOM    626 2HG2 ILE A  42      -4.009  -3.870  13.186  1.00  0.74           H  
ATOM    627 3HG2 ILE A  42      -5.790  -3.837  13.213  1.00  0.74           H  
ATOM    628 1HD1 ILE A  42      -6.987  -1.529  16.526  1.00  0.74           H  
ATOM    629 2HD1 ILE A  42      -5.203  -1.592  16.610  1.00  0.74           H  
ATOM    630 3HD1 ILE A  42      -6.017  -1.382  15.042  1.00  0.74           H  
ATOM    631  N   THR A  43      -7.159  -6.349  14.924  1.00  0.76           N  
ATOM    632  CA  THR A  43      -8.241  -6.924  14.134  1.00  0.76           C  
ATOM    633  C   THR A  43      -9.317  -5.889  13.851  1.00  0.76           C  
ATOM    634  O   THR A  43      -9.474  -4.965  14.644  1.00  0.76           O  
ATOM    635  CB  THR A  43      -8.895  -8.090  14.894  1.00  0.76           C  
ATOM    636  OG1 THR A  43      -9.515  -7.585  16.090  1.00  0.76           O  
ATOM    637  CG2 THR A  43      -7.836  -9.092  15.279  1.00  0.76           C  
ATOM    638  H   THR A  43      -7.239  -6.208  15.939  1.00  0.76           H  
ATOM    639  HA  THR A  43      -7.808  -7.299  13.214  1.00  0.76           H  
ATOM    640  HB  THR A  43      -9.643  -8.572  14.282  1.00  0.76           H  
ATOM    641  HG1 THR A  43      -8.810  -7.361  16.726  1.00  0.76           H  
ATOM    642 1HG2 THR A  43      -8.290  -9.914  15.830  1.00  0.76           H  
ATOM    643 2HG2 THR A  43      -7.354  -9.476  14.381  1.00  0.76           H  
ATOM    644 3HG2 THR A  43      -7.087  -8.603  15.910  1.00  0.76           H  
ATOM    645  N   PRO A  44     -10.131  -6.054  12.790  1.00  0.78           N  
ATOM    646  CA  PRO A  44     -11.297  -5.242  12.482  1.00  0.78           C  
ATOM    647  C   PRO A  44     -12.240  -5.081  13.676  1.00  0.78           C  
ATOM    648  O   PRO A  44     -12.862  -4.033  13.824  1.00  0.78           O  
ATOM    649  CB  PRO A  44     -11.944  -6.035  11.344  1.00  0.78           C  
ATOM    650  CG  PRO A  44     -10.781  -6.689  10.646  1.00  0.78           C  
ATOM    651  CD  PRO A  44      -9.828  -7.075  11.752  1.00  0.78           C  
ATOM    652  HA  PRO A  44     -10.958  -4.262  12.121  1.00  0.78           H  
ATOM    653 1HB  PRO A  44     -12.676  -6.754  11.743  1.00  0.78           H  
ATOM    654 2HB  PRO A  44     -12.495  -5.360  10.668  1.00  0.78           H  
ATOM    655 1HG  PRO A  44     -11.134  -7.552  10.060  1.00  0.78           H  
ATOM    656 2HG  PRO A  44     -10.343  -5.976   9.924  1.00  0.78           H  
ATOM    657 1HD  PRO A  44     -10.041  -8.091  12.097  1.00  0.78           H  
ATOM    658 2HD  PRO A  44      -8.808  -6.961  11.360  1.00  0.78           H  
ATOM    659  N   GLU A  45     -12.340  -6.096  14.545  1.00  0.80           N  
ATOM    660  CA  GLU A  45     -13.211  -5.967  15.712  1.00  0.80           C  
ATOM    661  C   GLU A  45     -12.594  -5.020  16.736  1.00  0.80           C  
ATOM    662  O   GLU A  45     -13.291  -4.187  17.326  1.00  0.80           O  
ATOM    663  CB  GLU A  45     -13.463  -7.332  16.344  1.00  0.80           C  
ATOM    664  CG  GLU A  45     -14.337  -8.267  15.510  1.00  0.80           C  
ATOM    665  CD  GLU A  45     -15.763  -7.770  15.377  1.00  0.80           C  
ATOM    666  OE1 GLU A  45     -16.361  -7.490  16.395  1.00  0.80           O  
ATOM    667  OE2 GLU A  45     -16.247  -7.666  14.274  1.00  0.80           O  
ATOM    668  H   GLU A  45     -11.823  -6.951  14.407  1.00  0.80           H  
ATOM    669  HA  GLU A  45     -14.164  -5.553  15.391  1.00  0.80           H  
ATOM    670 1HB  GLU A  45     -12.507  -7.830  16.517  1.00  0.80           H  
ATOM    671 2HB  GLU A  45     -13.941  -7.198  17.315  1.00  0.80           H  
ATOM    672 1HG  GLU A  45     -13.900  -8.357  14.514  1.00  0.80           H  
ATOM    673 2HG  GLU A  45     -14.339  -9.255  15.968  1.00  0.80           H  
ATOM    674  N   GLU A  46     -11.272  -5.090  16.914  1.00  0.81           N  
ATOM    675  CA  GLU A  46     -10.629  -4.172  17.853  1.00  0.81           C  
ATOM    676  C   GLU A  46     -10.797  -2.751  17.321  1.00  0.81           C  
ATOM    677  O   GLU A  46     -11.087  -1.809  18.067  1.00  0.81           O  
ATOM    678  CB  GLU A  46      -9.158  -4.538  18.034  1.00  0.81           C  
ATOM    679  CG  GLU A  46      -8.915  -5.882  18.818  1.00  0.81           C  
ATOM    680  CD  GLU A  46      -7.446  -6.307  18.848  1.00  0.81           C  
ATOM    681  OE1 GLU A  46      -6.773  -6.066  17.880  1.00  0.81           O  
ATOM    682  OE2 GLU A  46      -6.981  -6.874  19.839  1.00  0.81           O  
ATOM    683  H   GLU A  46     -10.715  -5.797  16.420  1.00  0.81           H  
ATOM    684  HA  GLU A  46     -11.132  -4.240  18.818  1.00  0.81           H  
ATOM    685 1HB  GLU A  46      -8.683  -4.625  17.063  1.00  0.81           H  
ATOM    686 2HB  GLU A  46      -8.656  -3.745  18.573  1.00  0.81           H  
ATOM    687 1HG  GLU A  46      -9.251  -5.739  19.843  1.00  0.81           H  
ATOM    688 2HG  GLU A  46      -9.523  -6.666  18.393  1.00  0.81           H  
ATOM    689  N   VAL A  47     -10.689  -2.628  15.999  1.00  0.83           N  
ATOM    690  CA  VAL A  47     -10.851  -1.353  15.336  1.00  0.83           C  
ATOM    691  C   VAL A  47     -12.266  -0.824  15.470  1.00  0.83           C  
ATOM    692  O   VAL A  47     -12.470   0.344  15.807  1.00  0.83           O  
ATOM    693  CB  VAL A  47     -10.499  -1.467  13.864  1.00  0.83           C  
ATOM    694  CG1 VAL A  47     -10.852  -0.240  13.204  1.00  0.83           C  
ATOM    695  CG2 VAL A  47      -9.014  -1.759  13.708  1.00  0.83           C  
ATOM    696  H   VAL A  47     -10.443  -3.455  15.451  1.00  0.83           H  
ATOM    697  HA  VAL A  47     -10.178  -0.654  15.795  1.00  0.83           H  
ATOM    698  HB  VAL A  47     -11.077  -2.262  13.421  1.00  0.83           H  
ATOM    699 1HG1 VAL A  47     -10.614  -0.363  12.176  1.00  0.83           H  
ATOM    700 2HG1 VAL A  47     -11.918  -0.042  13.313  1.00  0.83           H  
ATOM    701 3HG1 VAL A  47     -10.282   0.575  13.638  1.00  0.83           H  
ATOM    702 1HG2 VAL A  47      -8.763  -1.857  12.664  1.00  0.83           H  
ATOM    703 2HG2 VAL A  47      -8.435  -0.949  14.151  1.00  0.83           H  
ATOM    704 3HG2 VAL A  47      -8.786  -2.680  14.210  1.00  0.83           H  
ATOM    705  N   ARG A  48     -13.257  -1.675  15.238  1.00  0.86           N  
ATOM    706  CA  ARG A  48     -14.637  -1.256  15.355  1.00  0.86           C  
ATOM    707  C   ARG A  48     -14.880  -0.718  16.759  1.00  0.86           C  
ATOM    708  O   ARG A  48     -15.529   0.311  16.934  1.00  0.86           O  
ATOM    709  CB  ARG A  48     -15.576  -2.406  15.016  1.00  0.86           C  
ATOM    710  CG  ARG A  48     -17.069  -2.061  15.025  1.00  0.86           C  
ATOM    711  CD  ARG A  48     -17.916  -3.200  14.506  1.00  0.86           C  
ATOM    712  NE  ARG A  48     -17.886  -4.384  15.359  1.00  0.86           N  
ATOM    713  CZ  ARG A  48     -18.643  -4.564  16.460  1.00  0.86           C  
ATOM    714  NH1 ARG A  48     -19.499  -3.636  16.845  1.00  0.86           N  
ATOM    715  NH2 ARG A  48     -18.527  -5.684  17.145  1.00  0.86           N  
ATOM    716  H   ARG A  48     -13.052  -2.627  14.948  1.00  0.86           H  
ATOM    717  HA  ARG A  48     -14.816  -0.452  14.642  1.00  0.86           H  
ATOM    718 1HB  ARG A  48     -15.325  -2.796  14.030  1.00  0.86           H  
ATOM    719 2HB  ARG A  48     -15.417  -3.217  15.731  1.00  0.86           H  
ATOM    720 1HG  ARG A  48     -17.377  -1.841  16.049  1.00  0.86           H  
ATOM    721 2HG  ARG A  48     -17.244  -1.187  14.399  1.00  0.86           H  
ATOM    722 1HD  ARG A  48     -18.951  -2.868  14.425  1.00  0.86           H  
ATOM    723 2HD  ARG A  48     -17.553  -3.489  13.520  1.00  0.86           H  
ATOM    724  HE  ARG A  48     -17.243  -5.142  15.105  1.00  0.86           H  
ATOM    725 1HH1 ARG A  48     -19.590  -2.781  16.317  1.00  0.86           H  
ATOM    726 2HH1 ARG A  48     -20.066  -3.779  17.671  1.00  0.86           H  
ATOM    727 1HH2 ARG A  48     -17.851  -6.403  16.832  1.00  0.86           H  
ATOM    728 2HH2 ARG A  48     -19.085  -5.841  17.966  1.00  0.86           H  
ATOM    729  N   LYS A  49     -14.329  -1.382  17.773  1.00  0.91           N  
ATOM    730  CA  LYS A  49     -14.484  -0.884  19.129  1.00  0.91           C  
ATOM    731  C   LYS A  49     -13.829   0.496  19.316  1.00  0.91           C  
ATOM    732  O   LYS A  49     -14.401   1.361  19.980  1.00  0.91           O  
ATOM    733  CB  LYS A  49     -13.927  -1.894  20.116  1.00  0.91           C  
ATOM    734  CG  LYS A  49     -14.770  -3.146  20.269  1.00  0.91           C  
ATOM    735  CD  LYS A  49     -14.155  -4.114  21.265  1.00  0.91           C  
ATOM    736  CE  LYS A  49     -15.016  -5.358  21.419  1.00  0.91           C  
ATOM    737  NZ  LYS A  49     -14.430  -6.326  22.388  1.00  0.91           N  
ATOM    738  H   LYS A  49     -13.813  -2.249  17.602  1.00  0.91           H  
ATOM    739  HA  LYS A  49     -15.547  -0.771  19.330  1.00  0.91           H  
ATOM    740 1HB  LYS A  49     -12.946  -2.207  19.776  1.00  0.91           H  
ATOM    741 2HB  LYS A  49     -13.811  -1.437  21.072  1.00  0.91           H  
ATOM    742 1HG  LYS A  49     -15.768  -2.871  20.607  1.00  0.91           H  
ATOM    743 2HG  LYS A  49     -14.857  -3.640  19.299  1.00  0.91           H  
ATOM    744 1HD  LYS A  49     -13.167  -4.412  20.906  1.00  0.91           H  
ATOM    745 2HD  LYS A  49     -14.043  -3.625  22.234  1.00  0.91           H  
ATOM    746 1HE  LYS A  49     -16.005  -5.065  21.768  1.00  0.91           H  
ATOM    747 2HE  LYS A  49     -15.112  -5.845  20.447  1.00  0.91           H  
ATOM    748 1HZ  LYS A  49     -15.031  -7.135  22.461  1.00  0.91           H  
ATOM    749 2HZ  LYS A  49     -13.517  -6.613  22.067  1.00  0.91           H  
ATOM    750 3HZ  LYS A  49     -14.348  -5.883  23.297  1.00  0.91           H  
ATOM    751  N   LEU A  50     -12.677   0.742  18.678  1.00  0.98           N  
ATOM    752  CA  LEU A  50     -12.018   2.052  18.784  1.00  0.98           C  
ATOM    753  C   LEU A  50     -12.866   3.194  18.218  1.00  0.98           C  
ATOM    754  O   LEU A  50     -12.899   4.292  18.787  1.00  0.98           O  
ATOM    755  CB  LEU A  50     -10.698   2.069  17.985  1.00  0.98           C  
ATOM    756  CG  LEU A  50      -9.526   1.266  18.499  1.00  0.98           C  
ATOM    757  CD1 LEU A  50      -8.452   1.225  17.422  1.00  0.98           C  
ATOM    758  CD2 LEU A  50      -8.982   1.953  19.738  1.00  0.98           C  
ATOM    759  H   LEU A  50     -12.229  -0.010  18.151  1.00  0.98           H  
ATOM    760  HA  LEU A  50     -11.816   2.251  19.835  1.00  0.98           H  
ATOM    761 1HB  LEU A  50     -10.899   1.735  16.980  1.00  0.98           H  
ATOM    762 2HB  LEU A  50     -10.368   3.105  17.922  1.00  0.98           H  
ATOM    763  HG  LEU A  50      -9.833   0.255  18.730  1.00  0.98           H  
ATOM    764 1HD1 LEU A  50      -7.587   0.676  17.776  1.00  0.98           H  
ATOM    765 2HD1 LEU A  50      -8.819   0.764  16.540  1.00  0.98           H  
ATOM    766 3HD1 LEU A  50      -8.178   2.215  17.181  1.00  0.98           H  
ATOM    767 1HD2 LEU A  50      -8.127   1.418  20.123  1.00  0.98           H  
ATOM    768 2HD2 LEU A  50      -8.683   2.937  19.477  1.00  0.98           H  
ATOM    769 3HD2 LEU A  50      -9.757   2.000  20.499  1.00  0.98           H  
ATOM    770  N   VAL A  51     -13.534   2.938  17.086  1.00  1.07           N  
ATOM    771  CA  VAL A  51     -14.338   3.972  16.423  1.00  1.07           C  
ATOM    772  C   VAL A  51     -15.814   3.690  16.178  1.00  1.07           C  
ATOM    773  O   VAL A  51     -16.446   4.404  15.399  1.00  1.07           O  
ATOM    774  CB  VAL A  51     -13.718   4.370  15.079  1.00  1.07           C  
ATOM    775  CG1 VAL A  51     -12.393   5.036  15.331  1.00  1.07           C  
ATOM    776  CG2 VAL A  51     -13.578   3.137  14.201  1.00  1.07           C  
ATOM    777  H   VAL A  51     -13.447   2.006  16.672  1.00  1.07           H  
ATOM    778  HA  VAL A  51     -14.294   4.857  17.057  1.00  1.07           H  
ATOM    779  HB  VAL A  51     -14.369   5.092  14.594  1.00  1.07           H  
ATOM    780 1HG1 VAL A  51     -11.975   5.364  14.428  1.00  1.07           H  
ATOM    781 2HG1 VAL A  51     -12.576   5.896  15.969  1.00  1.07           H  
ATOM    782 3HG1 VAL A  51     -11.710   4.349  15.825  1.00  1.07           H  
ATOM    783 1HG2 VAL A  51     -13.173   3.402  13.251  1.00  1.07           H  
ATOM    784 2HG2 VAL A  51     -12.926   2.427  14.686  1.00  1.07           H  
ATOM    785 3HG2 VAL A  51     -14.559   2.685  14.053  1.00  1.07           H  
ATOM    786  N   GLY A  52     -16.381   2.683  16.808  1.00  1.19           N  
ATOM    787  CA  GLY A  52     -17.799   2.434  16.622  1.00  1.19           C  
ATOM    788  C   GLY A  52     -18.635   3.285  17.574  1.00  1.19           C  
ATOM    789  O   GLY A  52     -18.107   3.965  18.458  1.00  1.19           O  
ATOM    790  H   GLY A  52     -15.831   2.063  17.401  1.00  1.19           H  
ATOM    791 1HA  GLY A  52     -18.078   2.648  15.590  1.00  1.19           H  
ATOM    792 2HA  GLY A  52     -18.000   1.378  16.798  1.00  1.19           H  
ATOM    793  N   GLU A  53     -19.952   3.163  17.458  1.00  1.30           N  
ATOM    794  CA  GLU A  53     -20.888   3.921  18.288  1.00  1.30           C  
ATOM    795  C   GLU A  53     -20.814   3.525  19.761  1.00  1.30           C  
ATOM    796  O   GLU A  53     -21.172   4.301  20.646  1.00  1.30           O  
ATOM    797  CB  GLU A  53     -22.314   3.749  17.761  1.00  1.30           C  
ATOM    798  CG  GLU A  53     -22.556   4.397  16.396  1.00  1.30           C  
ATOM    799  CD  GLU A  53     -23.971   4.218  15.886  1.00  1.30           C  
ATOM    800  OE1 GLU A  53     -24.738   3.542  16.530  1.00  1.30           O  
ATOM    801  OE2 GLU A  53     -24.280   4.764  14.852  1.00  1.30           O  
ATOM    802  H   GLU A  53     -20.321   2.564  16.733  1.00  1.30           H  
ATOM    803  HA  GLU A  53     -20.625   4.978  18.214  1.00  1.30           H  
ATOM    804 1HB  GLU A  53     -22.546   2.686  17.681  1.00  1.30           H  
ATOM    805 2HB  GLU A  53     -23.017   4.184  18.470  1.00  1.30           H  
ATOM    806 1HG  GLU A  53     -22.342   5.463  16.472  1.00  1.30           H  
ATOM    807 2HG  GLU A  53     -21.860   3.968  15.676  1.00  1.30           H  
ATOM    808  N   ASP A  54     -20.316   2.321  20.013  1.00  1.40           N  
ATOM    809  CA  ASP A  54     -20.211   1.777  21.354  1.00  1.40           C  
ATOM    810  C   ASP A  54     -18.810   1.970  21.938  1.00  1.40           C  
ATOM    811  O   ASP A  54     -18.472   1.386  22.973  1.00  1.40           O  
ATOM    812  CB  ASP A  54     -20.576   0.293  21.357  1.00  1.40           C  
ATOM    813  CG  ASP A  54     -22.036   0.040  20.998  1.00  1.40           C  
ATOM    814  OD1 ASP A  54     -22.887   0.768  21.452  1.00  1.40           O  
ATOM    815  OD2 ASP A  54     -22.281  -0.878  20.256  1.00  1.40           O  
ATOM    816  H   ASP A  54     -20.022   1.756  19.232  1.00  1.40           H  
ATOM    817  HA  ASP A  54     -20.918   2.305  21.995  1.00  1.40           H  
ATOM    818 1HB  ASP A  54     -19.945  -0.237  20.644  1.00  1.40           H  
ATOM    819 2HB  ASP A  54     -20.381  -0.130  22.342  1.00  1.40           H  
ATOM    820  N   ARG A  55     -17.994   2.849  21.333  1.00  1.50           N  
ATOM    821  CA  ARG A  55     -16.666   3.107  21.894  1.00  1.50           C  
ATOM    822  C   ARG A  55     -16.774   3.638  23.337  1.00  1.50           C  
ATOM    823  O   ARG A  55     -15.846   3.509  24.129  1.00  1.50           O  
ATOM    824  CB  ARG A  55     -15.870   4.144  21.112  1.00  1.50           C  
ATOM    825  CG  ARG A  55     -16.395   5.576  21.213  1.00  1.50           C  
ATOM    826  CD  ARG A  55     -15.473   6.560  20.598  1.00  1.50           C  
ATOM    827  NE  ARG A  55     -15.997   7.916  20.715  1.00  1.50           N  
ATOM    828  CZ  ARG A  55     -15.870   8.691  21.812  1.00  1.50           C  
ATOM    829  NH1 ARG A  55     -15.271   8.229  22.873  1.00  1.50           N  
ATOM    830  NH2 ARG A  55     -16.354   9.908  21.827  1.00  1.50           N  
ATOM    831  H   ARG A  55     -18.264   3.319  20.465  1.00  1.50           H  
ATOM    832  HA  ARG A  55     -16.104   2.179  21.878  1.00  1.50           H  
ATOM    833 1HB  ARG A  55     -14.833   4.133  21.441  1.00  1.50           H  
ATOM    834 2HB  ARG A  55     -15.871   3.868  20.050  1.00  1.50           H  
ATOM    835 1HG  ARG A  55     -17.362   5.638  20.707  1.00  1.50           H  
ATOM    836 2HG  ARG A  55     -16.505   5.864  22.248  1.00  1.50           H  
ATOM    837 1HD  ARG A  55     -14.510   6.522  21.103  1.00  1.50           H  
ATOM    838 2HD  ARG A  55     -15.333   6.330  19.541  1.00  1.50           H  
ATOM    839  HE  ARG A  55     -16.450   8.322  19.906  1.00  1.50           H  
ATOM    840 1HH1 ARG A  55     -14.899   7.293  22.874  1.00  1.50           H  
ATOM    841 2HH1 ARG A  55     -15.184   8.815  23.695  1.00  1.50           H  
ATOM    842 1HH2 ARG A  55     -16.824  10.267  21.006  1.00  1.50           H  
ATOM    843 2HH2 ARG A  55     -16.248  10.478  22.659  1.00  1.50           H  
ATOM    844  N   SER A  56     -17.937   4.200  23.695  1.00  1.58           N  
ATOM    845  CA  SER A  56     -18.187   4.772  25.016  1.00  1.58           C  
ATOM    846  C   SER A  56     -18.107   3.745  26.147  1.00  1.58           C  
ATOM    847  O   SER A  56     -17.992   4.120  27.313  1.00  1.58           O  
ATOM    848  CB  SER A  56     -19.545   5.448  25.044  1.00  1.58           C  
ATOM    849  OG  SER A  56     -20.585   4.517  24.934  1.00  1.58           O  
ATOM    850  H   SER A  56     -18.669   4.253  23.002  1.00  1.58           H  
ATOM    851  HA  SER A  56     -17.425   5.530  25.201  1.00  1.58           H  
ATOM    852 1HB  SER A  56     -19.655   6.012  25.969  1.00  1.58           H  
ATOM    853 2HB  SER A  56     -19.607   6.157  24.219  1.00  1.58           H  
ATOM    854  HG  SER A  56     -20.616   4.059  25.781  1.00  1.58           H  
ATOM    855  N   PHE A  57     -18.174   2.453  25.817  1.00  1.63           N  
ATOM    856  CA  PHE A  57     -18.078   1.413  26.829  1.00  1.63           C  
ATOM    857  C   PHE A  57     -16.630   1.002  27.103  1.00  1.63           C  
ATOM    858  O   PHE A  57     -16.339   0.376  28.127  1.00  1.63           O  
ATOM    859  CB  PHE A  57     -18.861   0.182  26.379  1.00  1.63           C  
ATOM    860  CG  PHE A  57     -20.346   0.378  26.343  1.00  1.63           C  
ATOM    861  CD1 PHE A  57     -20.955   0.904  25.224  1.00  1.63           C  
ATOM    862  CD2 PHE A  57     -21.139   0.017  27.420  1.00  1.63           C  
ATOM    863  CE1 PHE A  57     -22.314   1.079  25.163  1.00  1.63           C  
ATOM    864  CE2 PHE A  57     -22.512   0.188  27.371  1.00  1.63           C  
ATOM    865  CZ  PHE A  57     -23.100   0.722  26.236  1.00  1.63           C  
ATOM    866  H   PHE A  57     -18.276   2.183  24.837  1.00  1.63           H  
ATOM    867  HA  PHE A  57     -18.511   1.790  27.756  1.00  1.63           H  
ATOM    868 1HB  PHE A  57     -18.531  -0.101  25.377  1.00  1.63           H  
ATOM    869 2HB  PHE A  57     -18.640  -0.656  27.041  1.00  1.63           H  
ATOM    870  HD1 PHE A  57     -20.346   1.185  24.383  1.00  1.63           H  
ATOM    871  HD2 PHE A  57     -20.669  -0.410  28.309  1.00  1.63           H  
ATOM    872  HE1 PHE A  57     -22.768   1.498  24.255  1.00  1.63           H  
ATOM    873  HE2 PHE A  57     -23.129  -0.100  28.221  1.00  1.63           H  
ATOM    874  HZ  PHE A  57     -24.180   0.856  26.190  1.00  1.63           H  
ATOM    875  N   LEU A  58     -15.707   1.361  26.211  1.00  1.64           N  
ATOM    876  CA  LEU A  58     -14.319   0.935  26.356  1.00  1.64           C  
ATOM    877  C   LEU A  58     -13.645   1.331  27.681  1.00  1.64           C  
ATOM    878  O   LEU A  58     -12.963   0.501  28.274  1.00  1.64           O  
ATOM    879  CB  LEU A  58     -13.510   1.423  25.164  1.00  1.64           C  
ATOM    880  CG  LEU A  58     -13.467   0.464  24.015  1.00  1.64           C  
ATOM    881  CD1 LEU A  58     -14.872  -0.015  23.714  1.00  1.64           C  
ATOM    882  CD2 LEU A  58     -12.868   1.188  22.822  1.00  1.64           C  
ATOM    883  H   LEU A  58     -15.958   1.946  25.412  1.00  1.64           H  
ATOM    884  HA  LEU A  58     -14.312  -0.155  26.309  1.00  1.64           H  
ATOM    885 1HB  LEU A  58     -13.899   2.346  24.793  1.00  1.64           H  
ATOM    886 2HB  LEU A  58     -12.490   1.580  25.489  1.00  1.64           H  
ATOM    887  HG  LEU A  58     -12.879  -0.395  24.273  1.00  1.64           H  
ATOM    888 1HD1 LEU A  58     -14.862  -0.702  22.884  1.00  1.64           H  
ATOM    889 2HD1 LEU A  58     -15.276  -0.522  24.590  1.00  1.64           H  
ATOM    890 3HD1 LEU A  58     -15.495   0.823  23.477  1.00  1.64           H  
ATOM    891 1HD2 LEU A  58     -12.822   0.521  21.975  1.00  1.64           H  
ATOM    892 2HD2 LEU A  58     -13.490   2.050  22.572  1.00  1.64           H  
ATOM    893 3HD2 LEU A  58     -11.867   1.529  23.073  1.00  1.64           H  
ATOM    894  N   PRO A  59     -13.850   2.540  28.245  1.00  1.60           N  
ATOM    895  CA  PRO A  59     -13.307   2.947  29.533  1.00  1.60           C  
ATOM    896  C   PRO A  59     -13.750   2.031  30.690  1.00  1.60           C  
ATOM    897  O   PRO A  59     -13.126   2.044  31.752  1.00  1.60           O  
ATOM    898  CB  PRO A  59     -13.853   4.370  29.695  1.00  1.60           C  
ATOM    899  CG  PRO A  59     -14.095   4.847  28.281  1.00  1.60           C  
ATOM    900  CD  PRO A  59     -14.568   3.629  27.546  1.00  1.60           C  
ATOM    901  HA  PRO A  59     -12.210   2.965  29.462  1.00  1.60           H  
ATOM    902 1HB  PRO A  59     -14.772   4.347  30.301  1.00  1.60           H  
ATOM    903 2HB  PRO A  59     -13.123   4.992  30.237  1.00  1.60           H  
ATOM    904 1HG  PRO A  59     -14.845   5.652  28.272  1.00  1.60           H  
ATOM    905 2HG  PRO A  59     -13.174   5.266  27.851  1.00  1.60           H  
ATOM    906 1HD  PRO A  59     -15.636   3.549  27.705  1.00  1.60           H  
ATOM    907 2HD  PRO A  59     -14.302   3.718  26.499  1.00  1.60           H  
ATOM    908  N   THR A  60     -14.847   1.277  30.501  1.00  1.49           N  
ATOM    909  CA  THR A  60     -15.370   0.377  31.519  1.00  1.49           C  
ATOM    910  C   THR A  60     -14.979  -1.079  31.255  1.00  1.49           C  
ATOM    911  O   THR A  60     -14.605  -1.809  32.177  1.00  1.49           O  
ATOM    912  CB  THR A  60     -16.908   0.456  31.584  1.00  1.49           C  
ATOM    913  OG1 THR A  60     -17.316   1.793  31.911  1.00  1.49           O  
ATOM    914  CG2 THR A  60     -17.438  -0.510  32.628  1.00  1.49           C  
ATOM    915  H   THR A  60     -15.332   1.276  29.609  1.00  1.49           H  
ATOM    916  HA  THR A  60     -14.960   0.669  32.485  1.00  1.49           H  
ATOM    917  HB  THR A  60     -17.323   0.190  30.610  1.00  1.49           H  
ATOM    918  HG1 THR A  60     -17.176   2.364  31.153  1.00  1.49           H  
ATOM    919 1HG2 THR A  60     -18.525  -0.452  32.658  1.00  1.49           H  
ATOM    920 2HG2 THR A  60     -17.135  -1.525  32.364  1.00  1.49           H  
ATOM    921 3HG2 THR A  60     -17.032  -0.251  33.604  1.00  1.49           H  
ATOM    922  N   GLU A  61     -15.103  -1.501  29.996  1.00  1.35           N  
ATOM    923  CA  GLU A  61     -14.857  -2.889  29.602  1.00  1.35           C  
ATOM    924  C   GLU A  61     -13.399  -3.196  29.235  1.00  1.35           C  
ATOM    925  O   GLU A  61     -12.943  -4.332  29.389  1.00  1.35           O  
ATOM    926  CB  GLU A  61     -15.762  -3.257  28.423  1.00  1.35           C  
ATOM    927  CG  GLU A  61     -17.266  -3.229  28.748  1.00  1.35           C  
ATOM    928  CD  GLU A  61     -18.160  -3.595  27.568  1.00  1.35           C  
ATOM    929  OE1 GLU A  61     -17.656  -3.751  26.479  1.00  1.35           O  
ATOM    930  OE2 GLU A  61     -19.349  -3.722  27.769  1.00  1.35           O  
ATOM    931  H   GLU A  61     -15.409  -0.838  29.289  1.00  1.35           H  
ATOM    932  HA  GLU A  61     -15.123  -3.524  30.445  1.00  1.35           H  
ATOM    933 1HB  GLU A  61     -15.584  -2.555  27.603  1.00  1.35           H  
ATOM    934 2HB  GLU A  61     -15.508  -4.253  28.064  1.00  1.35           H  
ATOM    935 1HG  GLU A  61     -17.462  -3.918  29.568  1.00  1.35           H  
ATOM    936 2HG  GLU A  61     -17.522  -2.223  29.089  1.00  1.35           H  
ATOM    937  N   GLY A  62     -12.673  -2.196  28.743  1.00  1.19           N  
ATOM    938  CA  GLY A  62     -11.303  -2.368  28.286  1.00  1.19           C  
ATOM    939  C   GLY A  62     -11.272  -2.702  26.802  1.00  1.19           C  
ATOM    940  O   GLY A  62     -12.303  -3.018  26.200  1.00  1.19           O  
ATOM    941  H   GLY A  62     -13.069  -1.269  28.654  1.00  1.19           H  
ATOM    942 1HA  GLY A  62     -10.743  -1.448  28.465  1.00  1.19           H  
ATOM    943 2HA  GLY A  62     -10.820  -3.158  28.856  1.00  1.19           H  
ATOM    944  N   LEU A  63     -10.086  -2.616  26.206  1.00  1.04           N  
ATOM    945  CA  LEU A  63      -9.932  -2.905  24.782  1.00  1.04           C  
ATOM    946  C   LEU A  63      -8.620  -3.589  24.494  1.00  1.04           C  
ATOM    947  O   LEU A  63      -7.589  -3.148  24.974  1.00  1.04           O  
ATOM    948  CB  LEU A  63      -9.943  -1.610  23.967  1.00  1.04           C  
ATOM    949  CG  LEU A  63      -9.745  -1.784  22.478  1.00  1.04           C  
ATOM    950  CD1 LEU A  63     -10.916  -2.496  21.903  1.00  1.04           C  
ATOM    951  CD2 LEU A  63      -9.576  -0.500  21.845  1.00  1.04           C  
ATOM    952  H   LEU A  63      -9.276  -2.322  26.757  1.00  1.04           H  
ATOM    953  HA  LEU A  63     -10.745  -3.554  24.462  1.00  1.04           H  
ATOM    954 1HB  LEU A  63     -10.866  -1.116  24.123  1.00  1.04           H  
ATOM    955 2HB  LEU A  63      -9.145  -0.962  24.333  1.00  1.04           H  
ATOM    956  HG  LEU A  63      -8.866  -2.365  22.296  1.00  1.04           H  
ATOM    957 1HD1 LEU A  63     -10.765  -2.625  20.827  1.00  1.04           H  
ATOM    958 2HD1 LEU A  63     -11.021  -3.468  22.374  1.00  1.04           H  
ATOM    959 3HD1 LEU A  63     -11.799  -1.905  22.087  1.00  1.04           H  
ATOM    960 1HD2 LEU A  63      -9.442  -0.678  20.793  1.00  1.04           H  
ATOM    961 2HD2 LEU A  63     -10.441   0.101  21.997  1.00  1.04           H  
ATOM    962 3HD2 LEU A  63      -8.703  -0.002  22.256  1.00  1.04           H  
ATOM    963  N   SER A  64      -8.612  -4.665  23.735  1.00  0.93           N  
ATOM    964  CA  SER A  64      -7.303  -5.175  23.364  1.00  0.93           C  
ATOM    965  C   SER A  64      -6.886  -4.528  22.047  1.00  0.93           C  
ATOM    966  O   SER A  64      -7.747  -4.209  21.231  1.00  0.93           O  
ATOM    967  CB  SER A  64      -7.342  -6.691  23.279  1.00  0.93           C  
ATOM    968  OG  SER A  64      -8.249  -7.127  22.299  1.00  0.93           O  
ATOM    969  H   SER A  64      -9.461  -5.076  23.374  1.00  0.93           H  
ATOM    970  HA  SER A  64      -6.581  -4.890  24.114  1.00  0.93           H  
ATOM    971 1HB  SER A  64      -6.348  -7.058  23.043  1.00  0.93           H  
ATOM    972 2HB  SER A  64      -7.620  -7.099  24.246  1.00  0.93           H  
ATOM    973  HG  SER A  64      -7.817  -6.960  21.433  1.00  0.93           H  
ATOM    974  N   LEU A  65      -5.584  -4.349  21.834  1.00  0.85           N  
ATOM    975  CA  LEU A  65      -5.062  -3.924  20.534  1.00  0.85           C  
ATOM    976  C   LEU A  65      -3.968  -4.885  20.105  1.00  0.85           C  
ATOM    977  O   LEU A  65      -2.929  -4.980  20.755  1.00  0.85           O  
ATOM    978  CB  LEU A  65      -4.560  -2.461  20.551  1.00  0.85           C  
ATOM    979  CG  LEU A  65      -5.678  -1.375  20.793  1.00  0.85           C  
ATOM    980  CD1 LEU A  65      -5.088   0.039  20.879  1.00  0.85           C  
ATOM    981  CD2 LEU A  65      -6.637  -1.442  19.657  1.00  0.85           C  
ATOM    982  H   LEU A  65      -4.941  -4.559  22.594  1.00  0.85           H  
ATOM    983  HA  LEU A  65      -5.864  -3.988  19.799  1.00  0.85           H  
ATOM    984 1HB  LEU A  65      -3.815  -2.357  21.340  1.00  0.85           H  
ATOM    985 2HB  LEU A  65      -4.085  -2.246  19.594  1.00  0.85           H  
ATOM    986  HG  LEU A  65      -6.198  -1.588  21.733  1.00  0.85           H  
ATOM    987 1HD1 LEU A  65      -5.893   0.751  21.036  1.00  0.85           H  
ATOM    988 2HD1 LEU A  65      -4.394   0.104  21.698  1.00  0.85           H  
ATOM    989 3HD1 LEU A  65      -4.572   0.276  19.949  1.00  0.85           H  
ATOM    990 1HD2 LEU A  65      -7.414  -0.727  19.798  1.00  0.85           H  
ATOM    991 2HD2 LEU A  65      -6.109  -1.221  18.751  1.00  0.85           H  
ATOM    992 3HD2 LEU A  65      -7.068  -2.431  19.596  1.00  0.85           H  
ATOM    993  N   GLY A  66      -4.210  -5.672  19.064  1.00  0.80           N  
ATOM    994  CA  GLY A  66      -3.206  -6.635  18.649  1.00  0.80           C  
ATOM    995  C   GLY A  66      -3.123  -7.772  19.652  1.00  0.80           C  
ATOM    996  O   GLY A  66      -2.084  -8.419  19.795  1.00  0.80           O  
ATOM    997  H   GLY A  66      -5.098  -5.630  18.559  1.00  0.80           H  
ATOM    998 1HA  GLY A  66      -3.467  -7.029  17.674  1.00  0.80           H  
ATOM    999 2HA  GLY A  66      -2.247  -6.146  18.564  1.00  0.80           H  
ATOM   1000  N   GLY A  67      -4.205  -7.962  20.410  1.00  0.77           N  
ATOM   1001  CA  GLY A  67      -4.246  -8.965  21.459  1.00  0.77           C  
ATOM   1002  C   GLY A  67      -3.754  -8.446  22.821  1.00  0.77           C  
ATOM   1003  O   GLY A  67      -3.887  -9.149  23.821  1.00  0.77           O  
ATOM   1004  H   GLY A  67      -5.053  -7.417  20.217  1.00  0.77           H  
ATOM   1005 1HA  GLY A  67      -5.271  -9.322  21.560  1.00  0.77           H  
ATOM   1006 2HA  GLY A  67      -3.644  -9.821  21.159  1.00  0.77           H  
ATOM   1007  N   VAL A  68      -3.207  -7.224  22.880  1.00  0.75           N  
ATOM   1008  CA  VAL A  68      -2.709  -6.686  24.145  1.00  0.75           C  
ATOM   1009  C   VAL A  68      -3.744  -5.802  24.830  1.00  0.75           C  
ATOM   1010  O   VAL A  68      -4.184  -4.832  24.228  1.00  0.75           O  
ATOM   1011  CB  VAL A  68      -1.450  -5.841  23.898  1.00  0.75           C  
ATOM   1012  CG1 VAL A  68      -0.961  -5.225  25.205  1.00  0.75           C  
ATOM   1013  CG2 VAL A  68      -0.396  -6.732  23.291  1.00  0.75           C  
ATOM   1014  H   VAL A  68      -3.104  -6.656  22.036  1.00  0.75           H  
ATOM   1015  HA  VAL A  68      -2.413  -7.520  24.768  1.00  0.75           H  
ATOM   1016  HB  VAL A  68      -1.686  -5.028  23.207  1.00  0.75           H  
ATOM   1017 1HG1 VAL A  68      -0.071  -4.628  25.014  1.00  0.75           H  
ATOM   1018 2HG1 VAL A  68      -1.741  -4.587  25.620  1.00  0.75           H  
ATOM   1019 3HG1 VAL A  68      -0.724  -6.013  25.917  1.00  0.75           H  
ATOM   1020 1HG2 VAL A  68       0.505  -6.154  23.095  1.00  0.75           H  
ATOM   1021 2HG2 VAL A  68      -0.165  -7.542  23.980  1.00  0.75           H  
ATOM   1022 3HG2 VAL A  68      -0.774  -7.150  22.355  1.00  0.75           H  
ATOM   1023  N   PRO A  69      -4.217  -6.115  26.046  1.00  0.73           N  
ATOM   1024  CA  PRO A  69      -5.194  -5.321  26.770  1.00  0.73           C  
ATOM   1025  C   PRO A  69      -4.709  -3.890  26.949  1.00  0.73           C  
ATOM   1026  O   PRO A  69      -3.538  -3.680  27.293  1.00  0.73           O  
ATOM   1027  CB  PRO A  69      -5.277  -6.052  28.113  1.00  0.73           C  
ATOM   1028  CG  PRO A  69      -4.889  -7.474  27.800  1.00  0.73           C  
ATOM   1029  CD  PRO A  69      -3.818  -7.359  26.739  1.00  0.73           C  
ATOM   1030  HA  PRO A  69      -6.163  -5.347  26.256  1.00  0.73           H  
ATOM   1031 1HB  PRO A  69      -4.596  -5.586  28.830  1.00  0.73           H  
ATOM   1032 2HB  PRO A  69      -6.291  -5.960  28.527  1.00  0.73           H  
ATOM   1033 1HG  PRO A  69      -4.521  -7.977  28.711  1.00  0.73           H  
ATOM   1034 2HG  PRO A  69      -5.765  -8.042  27.456  1.00  0.73           H  
ATOM   1035 1HD  PRO A  69      -2.817  -7.263  27.187  1.00  0.73           H  
ATOM   1036 2HD  PRO A  69      -3.916  -8.239  26.098  1.00  0.73           H  
ATOM   1037  N   THR A  70      -5.620  -2.934  26.759  1.00  0.73           N  
ATOM   1038  CA  THR A  70      -5.351  -1.514  26.918  1.00  0.73           C  
ATOM   1039  C   THR A  70      -6.447  -0.808  27.730  1.00  0.73           C  
ATOM   1040  O   THR A  70      -7.588  -1.287  27.855  1.00  0.73           O  
ATOM   1041  CB  THR A  70      -5.246  -0.797  25.547  1.00  0.73           C  
ATOM   1042  OG1 THR A  70      -6.517  -0.801  24.909  1.00  0.73           O  
ATOM   1043  CG2 THR A  70      -4.276  -1.482  24.623  1.00  0.73           C  
ATOM   1044  H   THR A  70      -6.536  -3.195  26.426  1.00  0.73           H  
ATOM   1045  HA  THR A  70      -4.415  -1.394  27.448  1.00  0.73           H  
ATOM   1046  HB  THR A  70      -4.921   0.226  25.712  1.00  0.73           H  
ATOM   1047  HG1 THR A  70      -6.802  -1.724  24.810  1.00  0.73           H  
ATOM   1048 1HG2 THR A  70      -4.235  -0.949  23.693  1.00  0.73           H  
ATOM   1049 2HG2 THR A  70      -3.305  -1.511  25.057  1.00  0.73           H  
ATOM   1050 3HG2 THR A  70      -4.617  -2.484  24.439  1.00  0.73           H  
ATOM   1051  N   ARG A  71      -6.109   0.394  28.192  1.00  0.73           N  
ATOM   1052  CA  ARG A  71      -7.021   1.288  28.893  1.00  0.73           C  
ATOM   1053  C   ARG A  71      -7.151   2.611  28.152  1.00  0.73           C  
ATOM   1054  O   ARG A  71      -6.160   3.191  27.714  1.00  0.73           O  
ATOM   1055  CB  ARG A  71      -6.511   1.556  30.301  1.00  0.73           C  
ATOM   1056  CG  ARG A  71      -7.352   2.502  31.149  1.00  0.73           C  
ATOM   1057  CD  ARG A  71      -6.838   2.577  32.550  1.00  0.73           C  
ATOM   1058  NE  ARG A  71      -5.504   3.194  32.626  1.00  0.73           N  
ATOM   1059  CZ  ARG A  71      -5.280   4.521  32.776  1.00  0.73           C  
ATOM   1060  NH1 ARG A  71      -6.297   5.355  32.873  1.00  0.73           N  
ATOM   1061  NH2 ARG A  71      -4.037   4.984  32.824  1.00  0.73           N  
ATOM   1062  H   ARG A  71      -5.142   0.684  28.072  1.00  0.73           H  
ATOM   1063  HA  ARG A  71      -8.004   0.818  28.949  1.00  0.73           H  
ATOM   1064 1HB  ARG A  71      -6.460   0.615  30.839  1.00  0.73           H  
ATOM   1065 2HB  ARG A  71      -5.496   1.962  30.248  1.00  0.73           H  
ATOM   1066 1HG  ARG A  71      -7.319   3.507  30.720  1.00  0.73           H  
ATOM   1067 2HG  ARG A  71      -8.386   2.155  31.174  1.00  0.73           H  
ATOM   1068 1HD  ARG A  71      -7.523   3.172  33.153  1.00  0.73           H  
ATOM   1069 2HD  ARG A  71      -6.770   1.571  32.965  1.00  0.73           H  
ATOM   1070  HE  ARG A  71      -4.691   2.588  32.550  1.00  0.73           H  
ATOM   1071 1HH1 ARG A  71      -7.245   5.003  32.830  1.00  0.73           H  
ATOM   1072 2HH1 ARG A  71      -6.131   6.343  32.982  1.00  0.73           H  
ATOM   1073 1HH2 ARG A  71      -3.233   4.341  32.728  1.00  0.73           H  
ATOM   1074 2HH2 ARG A  71      -3.868   5.968  32.933  1.00  0.73           H  
ATOM   1075  N   VAL A  72      -8.372   3.108  28.006  1.00  0.76           N  
ATOM   1076  CA  VAL A  72      -8.558   4.396  27.342  1.00  0.76           C  
ATOM   1077  C   VAL A  72      -8.279   5.545  28.299  1.00  0.76           C  
ATOM   1078  O   VAL A  72      -8.792   5.558  29.420  1.00  0.76           O  
ATOM   1079  CB  VAL A  72      -9.981   4.524  26.782  1.00  0.76           C  
ATOM   1080  CG1 VAL A  72     -10.180   5.899  26.215  1.00  0.76           C  
ATOM   1081  CG2 VAL A  72     -10.211   3.485  25.688  1.00  0.76           C  
ATOM   1082  H   VAL A  72      -9.171   2.601  28.361  1.00  0.76           H  
ATOM   1083  HA  VAL A  72      -7.858   4.466  26.512  1.00  0.76           H  
ATOM   1084  HB  VAL A  72     -10.701   4.377  27.588  1.00  0.76           H  
ATOM   1085 1HG1 VAL A  72     -11.192   5.966  25.835  1.00  0.76           H  
ATOM   1086 2HG1 VAL A  72     -10.037   6.648  26.992  1.00  0.76           H  
ATOM   1087 3HG1 VAL A  72      -9.466   6.071  25.414  1.00  0.76           H  
ATOM   1088 1HG2 VAL A  72     -11.225   3.591  25.303  1.00  0.76           H  
ATOM   1089 2HG2 VAL A  72      -9.504   3.651  24.886  1.00  0.76           H  
ATOM   1090 3HG2 VAL A  72     -10.076   2.480  26.095  1.00  0.76           H  
ATOM   1091  N   LEU A  73      -7.433   6.485  27.868  1.00  0.80           N  
ATOM   1092  CA  LEU A  73      -7.064   7.639  28.683  1.00  0.80           C  
ATOM   1093  C   LEU A  73      -7.816   8.906  28.259  1.00  0.80           C  
ATOM   1094  O   LEU A  73      -8.274   9.675  29.106  1.00  0.80           O  
ATOM   1095  CB  LEU A  73      -5.551   7.877  28.571  1.00  0.80           C  
ATOM   1096  CG  LEU A  73      -4.648   7.087  29.534  1.00  0.80           C  
ATOM   1097  CD1 LEU A  73      -4.931   5.617  29.403  1.00  0.80           C  
ATOM   1098  CD2 LEU A  73      -3.195   7.352  29.176  1.00  0.80           C  
ATOM   1099  H   LEU A  73      -7.041   6.408  26.933  1.00  0.80           H  
ATOM   1100  HA  LEU A  73      -7.312   7.422  29.720  1.00  0.80           H  
ATOM   1101 1HB  LEU A  73      -5.245   7.623  27.560  1.00  0.80           H  
ATOM   1102 2HB  LEU A  73      -5.358   8.938  28.726  1.00  0.80           H  
ATOM   1103  HG  LEU A  73      -4.837   7.392  30.561  1.00  0.80           H  
ATOM   1104 1HD1 LEU A  73      -4.286   5.066  30.063  1.00  0.80           H  
ATOM   1105 2HD1 LEU A  73      -5.953   5.415  29.666  1.00  0.80           H  
ATOM   1106 3HD1 LEU A  73      -4.751   5.315  28.388  1.00  0.80           H  
ATOM   1107 1HD2 LEU A  73      -2.553   6.789  29.854  1.00  0.80           H  
ATOM   1108 2HD2 LEU A  73      -3.009   7.030  28.152  1.00  0.80           H  
ATOM   1109 3HD2 LEU A  73      -2.982   8.415  29.269  1.00  0.80           H  
ATOM   1110  N   ASP A  74      -7.927   9.127  26.942  1.00  0.86           N  
ATOM   1111  CA  ASP A  74      -8.588  10.332  26.407  1.00  0.86           C  
ATOM   1112  C   ASP A  74      -9.168  10.037  25.016  1.00  0.86           C  
ATOM   1113  O   ASP A  74      -8.422   9.869  24.052  1.00  0.86           O  
ATOM   1114  CB  ASP A  74      -7.600  11.522  26.342  1.00  0.86           C  
ATOM   1115  CG  ASP A  74      -8.242  12.920  25.949  1.00  0.86           C  
ATOM   1116  OD1 ASP A  74      -9.414  12.969  25.646  1.00  0.86           O  
ATOM   1117  OD2 ASP A  74      -7.533  13.902  25.966  1.00  0.86           O  
ATOM   1118  H   ASP A  74      -7.522   8.445  26.302  1.00  0.86           H  
ATOM   1119  HA  ASP A  74      -9.412  10.601  27.068  1.00  0.86           H  
ATOM   1120 1HB  ASP A  74      -7.119  11.635  27.316  1.00  0.86           H  
ATOM   1121 2HB  ASP A  74      -6.814  11.296  25.623  1.00  0.86           H  
ATOM   1122  N   ALA A  75     -10.490   9.884  24.912  1.00  0.94           N  
ATOM   1123  CA  ALA A  75     -11.086   9.517  23.625  1.00  0.94           C  
ATOM   1124  C   ALA A  75     -11.896  10.616  22.976  1.00  0.94           C  
ATOM   1125  O   ALA A  75     -13.023  10.868  23.399  1.00  0.94           O  
ATOM   1126  CB  ALA A  75     -12.001   8.329  23.803  1.00  0.94           C  
ATOM   1127  H   ALA A  75     -11.075  10.040  25.721  1.00  0.94           H  
ATOM   1128  HA  ALA A  75     -10.280   9.272  22.944  1.00  0.94           H  
ATOM   1129 1HB  ALA A  75     -12.407   8.042  22.833  1.00  0.94           H  
ATOM   1130 2HB  ALA A  75     -11.448   7.509  24.216  1.00  0.94           H  
ATOM   1131 3HB  ALA A  75     -12.810   8.594  24.477  1.00  0.94           H  
ATOM   1132  N   ARG A  76     -11.351  11.250  21.930  1.00  1.04           N  
ATOM   1133  CA  ARG A  76     -12.071  12.335  21.275  1.00  1.04           C  
ATOM   1134  C   ARG A  76     -12.506  11.937  19.861  1.00  1.04           C  
ATOM   1135  O   ARG A  76     -13.087  12.730  19.112  1.00  1.04           O  
ATOM   1136  CB  ARG A  76     -11.207  13.574  21.262  1.00  1.04           C  
ATOM   1137  CG  ARG A  76     -10.786  13.993  22.643  1.00  1.04           C  
ATOM   1138  CD  ARG A  76     -11.947  14.457  23.417  1.00  1.04           C  
ATOM   1139  NE  ARG A  76     -11.613  14.731  24.791  1.00  1.04           N  
ATOM   1140  CZ  ARG A  76     -12.466  15.292  25.670  1.00  1.04           C  
ATOM   1141  NH1 ARG A  76     -13.687  15.647  25.281  1.00  1.04           N  
ATOM   1142  NH2 ARG A  76     -12.091  15.489  26.924  1.00  1.04           N  
ATOM   1143  H   ARG A  76     -10.405  11.043  21.602  1.00  1.04           H  
ATOM   1144  HA  ARG A  76     -12.969  12.561  21.852  1.00  1.04           H  
ATOM   1145 1HB  ARG A  76     -10.327  13.429  20.647  1.00  1.04           H  
ATOM   1146 2HB  ARG A  76     -11.781  14.393  20.853  1.00  1.04           H  
ATOM   1147 1HG  ARG A  76     -10.329  13.151  23.171  1.00  1.04           H  
ATOM   1148 2HG  ARG A  76     -10.068  14.808  22.579  1.00  1.04           H  
ATOM   1149 1HD  ARG A  76     -12.342  15.371  22.972  1.00  1.04           H  
ATOM   1150 2HD  ARG A  76     -12.725  13.692  23.404  1.00  1.04           H  
ATOM   1151  HE  ARG A  76     -10.683  14.417  25.130  1.00  1.04           H  
ATOM   1152 1HH1 ARG A  76     -14.002  15.484  24.304  1.00  1.04           H  
ATOM   1153 2HH1 ARG A  76     -14.327  16.063  25.937  1.00  1.04           H  
ATOM   1154 1HH2 ARG A  76     -11.157  15.222  27.225  1.00  1.04           H  
ATOM   1155 2HH2 ARG A  76     -12.728  15.907  27.582  1.00  1.04           H  
ATOM   1156  N   LEU A  77     -12.245  10.684  19.498  1.00  1.16           N  
ATOM   1157  CA  LEU A  77     -12.675  10.225  18.191  1.00  1.16           C  
ATOM   1158  C   LEU A  77     -14.183  10.251  18.179  1.00  1.16           C  
ATOM   1159  O   LEU A  77     -14.828   9.963  19.186  1.00  1.16           O  
ATOM   1160  CB  LEU A  77     -12.143   8.822  17.832  1.00  1.16           C  
ATOM   1161  CG  LEU A  77     -10.608   8.737  17.608  1.00  1.16           C  
ATOM   1162  CD1 LEU A  77     -10.165   7.293  17.360  1.00  1.16           C  
ATOM   1163  CD2 LEU A  77     -10.254   9.550  16.444  1.00  1.16           C  
ATOM   1164  H   LEU A  77     -11.761  10.068  20.135  1.00  1.16           H  
ATOM   1165  HA  LEU A  77     -12.314  10.924  17.436  1.00  1.16           H  
ATOM   1166 1HB  LEU A  77     -12.403   8.133  18.637  1.00  1.16           H  
ATOM   1167 2HB  LEU A  77     -12.639   8.482  16.920  1.00  1.16           H  
ATOM   1168  HG  LEU A  77     -10.103   9.121  18.475  1.00  1.16           H  
ATOM   1169 1HD1 LEU A  77      -9.085   7.265  17.209  1.00  1.16           H  
ATOM   1170 2HD1 LEU A  77     -10.429   6.677  18.202  1.00  1.16           H  
ATOM   1171 3HD1 LEU A  77     -10.649   6.922  16.480  1.00  1.16           H  
ATOM   1172 1HD2 LEU A  77      -9.177   9.495  16.284  1.00  1.16           H  
ATOM   1173 2HD2 LEU A  77     -10.776   9.158  15.590  1.00  1.16           H  
ATOM   1174 3HD2 LEU A  77     -10.553  10.580  16.614  1.00  1.16           H  
ATOM   1175  N   LEU A  78     -14.726  10.598  17.033  1.00  1.25           N  
ATOM   1176  CA  LEU A  78     -16.150  10.717  16.758  1.00  1.25           C  
ATOM   1177  C   LEU A  78     -16.797  11.946  17.434  1.00  1.25           C  
ATOM   1178  O   LEU A  78     -18.015  12.110  17.346  1.00  1.25           O  
ATOM   1179  CB  LEU A  78     -16.921   9.472  17.248  1.00  1.25           C  
ATOM   1180  CG  LEU A  78     -16.367   8.066  16.859  1.00  1.25           C  
ATOM   1181  CD1 LEU A  78     -17.337   7.013  17.390  1.00  1.25           C  
ATOM   1182  CD2 LEU A  78     -16.164   7.961  15.362  1.00  1.25           C  
ATOM   1183  H   LEU A  78     -14.095  10.821  16.276  1.00  1.25           H  
ATOM   1184  HA  LEU A  78     -16.280  10.815  15.681  1.00  1.25           H  
ATOM   1185 1HB  LEU A  78     -17.025   9.517  18.324  1.00  1.25           H  
ATOM   1186 2HB  LEU A  78     -17.924   9.530  16.830  1.00  1.25           H  
ATOM   1187  HG  LEU A  78     -15.416   7.896  17.355  1.00  1.25           H  
ATOM   1188 1HD1 LEU A  78     -16.963   6.034  17.169  1.00  1.25           H  
ATOM   1189 2HD1 LEU A  78     -17.451   7.107  18.458  1.00  1.25           H  
ATOM   1190 3HD1 LEU A  78     -18.307   7.140  16.919  1.00  1.25           H  
ATOM   1191 1HD2 LEU A  78     -15.779   6.971  15.121  1.00  1.25           H  
ATOM   1192 2HD2 LEU A  78     -17.117   8.112  14.854  1.00  1.25           H  
ATOM   1193 3HD2 LEU A  78     -15.453   8.718  15.034  1.00  1.25           H  
ATOM   1194  N   GLU A  79     -15.998  12.850  18.028  1.00  1.31           N  
ATOM   1195  CA  GLU A  79     -16.561  14.106  18.518  1.00  1.31           C  
ATOM   1196  C   GLU A  79     -16.290  15.178  17.476  1.00  1.31           C  
ATOM   1197  O   GLU A  79     -15.238  15.177  16.828  1.00  1.31           O  
ATOM   1198  CB  GLU A  79     -16.001  14.540  19.886  1.00  1.31           C  
ATOM   1199  CG  GLU A  79     -16.355  13.624  21.052  1.00  1.31           C  
ATOM   1200  CD  GLU A  79     -15.932  14.168  22.431  1.00  1.31           C  
ATOM   1201  OE1 GLU A  79     -15.071  15.026  22.513  1.00  1.31           O  
ATOM   1202  OE2 GLU A  79     -16.504  13.725  23.400  1.00  1.31           O  
ATOM   1203  H   GLU A  79     -14.998  12.680  18.144  1.00  1.31           H  
ATOM   1204  HA  GLU A  79     -17.640  13.997  18.620  1.00  1.31           H  
ATOM   1205 1HB  GLU A  79     -14.912  14.591  19.827  1.00  1.31           H  
ATOM   1206 2HB  GLU A  79     -16.360  15.542  20.122  1.00  1.31           H  
ATOM   1207 1HG  GLU A  79     -17.429  13.448  21.051  1.00  1.31           H  
ATOM   1208 2HG  GLU A  79     -15.858  12.665  20.883  1.00  1.31           H  
ATOM   1209  N   GLU A  80     -17.236  16.088  17.305  1.00  1.30           N  
ATOM   1210  CA  GLU A  80     -17.069  17.137  16.317  1.00  1.30           C  
ATOM   1211  C   GLU A  80     -15.815  17.955  16.571  1.00  1.30           C  
ATOM   1212  O   GLU A  80     -15.562  18.399  17.690  1.00  1.30           O  
ATOM   1213  CB  GLU A  80     -18.300  18.049  16.298  1.00  1.30           C  
ATOM   1214  CG  GLU A  80     -18.275  19.135  15.220  1.00  1.30           C  
ATOM   1215  CD  GLU A  80     -19.532  19.979  15.186  1.00  1.30           C  
ATOM   1216  OE1 GLU A  80     -20.405  19.754  15.991  1.00  1.30           O  
ATOM   1217  OE2 GLU A  80     -19.614  20.848  14.349  1.00  1.30           O  
ATOM   1218  H   GLU A  80     -18.079  16.044  17.859  1.00  1.30           H  
ATOM   1219  HA  GLU A  80     -16.976  16.670  15.337  1.00  1.30           H  
ATOM   1220 1HB  GLU A  80     -19.196  17.447  16.145  1.00  1.30           H  
ATOM   1221 2HB  GLU A  80     -18.400  18.543  17.264  1.00  1.30           H  
ATOM   1222 1HG  GLU A  80     -17.424  19.790  15.402  1.00  1.30           H  
ATOM   1223 2HG  GLU A  80     -18.131  18.663  14.249  1.00  1.30           H  
ATOM   1224  N   GLY A  81     -15.027  18.142  15.518  1.00  1.23           N  
ATOM   1225  CA  GLY A  81     -13.814  18.945  15.574  1.00  1.23           C  
ATOM   1226  C   GLY A  81     -12.568  18.227  16.104  1.00  1.23           C  
ATOM   1227  O   GLY A  81     -11.493  18.830  16.130  1.00  1.23           O  
ATOM   1228  H   GLY A  81     -15.291  17.721  14.639  1.00  1.23           H  
ATOM   1229 1HA  GLY A  81     -13.603  19.325  14.575  1.00  1.23           H  
ATOM   1230 2HA  GLY A  81     -14.006  19.817  16.196  1.00  1.23           H  
ATOM   1231  N   SER A  82     -12.680  16.952  16.499  1.00  1.11           N  
ATOM   1232  CA  SER A  82     -11.511  16.261  17.040  1.00  1.11           C  
ATOM   1233  C   SER A  82     -11.128  15.006  16.271  1.00  1.11           C  
ATOM   1234  O   SER A  82     -11.962  14.352  15.647  1.00  1.11           O  
ATOM   1235  CB  SER A  82     -11.738  15.896  18.478  1.00  1.11           C  
ATOM   1236  OG  SER A  82     -11.901  17.034  19.279  1.00  1.11           O  
ATOM   1237  H   SER A  82     -13.582  16.467  16.471  1.00  1.11           H  
ATOM   1238  HA  SER A  82     -10.662  16.942  16.997  1.00  1.11           H  
ATOM   1239 1HB  SER A  82     -12.629  15.264  18.554  1.00  1.11           H  
ATOM   1240 2HB  SER A  82     -10.893  15.315  18.829  1.00  1.11           H  
ATOM   1241  HG  SER A  82     -12.787  17.365  19.090  1.00  1.11           H  
ATOM   1242  N   ARG A  83      -9.837  14.683  16.310  1.00  0.98           N  
ATOM   1243  CA  ARG A  83      -9.311  13.505  15.631  1.00  0.98           C  
ATOM   1244  C   ARG A  83      -8.449  12.553  16.467  1.00  0.98           C  
ATOM   1245  O   ARG A  83      -7.943  11.585  15.912  1.00  0.98           O  
ATOM   1246  CB  ARG A  83      -8.484  13.961  14.436  1.00  0.98           C  
ATOM   1247  CG  ARG A  83      -9.277  14.706  13.366  1.00  0.98           C  
ATOM   1248  CD  ARG A  83      -8.434  15.144  12.227  1.00  0.98           C  
ATOM   1249  NE  ARG A  83      -9.244  15.762  11.187  1.00  0.98           N  
ATOM   1250  CZ  ARG A  83      -8.768  16.251  10.025  1.00  0.98           C  
ATOM   1251  NH1 ARG A  83      -7.480  16.217   9.772  1.00  0.98           N  
ATOM   1252  NH2 ARG A  83      -9.602  16.762   9.129  1.00  0.98           N  
ATOM   1253  H   ARG A  83      -9.203  15.279  16.824  1.00  0.98           H  
ATOM   1254  HA  ARG A  83     -10.161  12.935  15.257  1.00  0.98           H  
ATOM   1255 1HB  ARG A  83      -7.676  14.608  14.775  1.00  0.98           H  
ATOM   1256 2HB  ARG A  83      -8.031  13.094  13.956  1.00  0.98           H  
ATOM   1257 1HG  ARG A  83     -10.055  14.044  12.979  1.00  0.98           H  
ATOM   1258 2HG  ARG A  83      -9.737  15.592  13.795  1.00  0.98           H  
ATOM   1259 1HD  ARG A  83      -7.701  15.873  12.570  1.00  0.98           H  
ATOM   1260 2HD  ARG A  83      -7.920  14.285  11.796  1.00  0.98           H  
ATOM   1261  HE  ARG A  83     -10.243  15.801  11.338  1.00  0.98           H  
ATOM   1262 1HH1 ARG A  83      -6.840  15.825  10.441  1.00  0.98           H  
ATOM   1263 2HH1 ARG A  83      -7.128  16.600   8.880  1.00  0.98           H  
ATOM   1264 1HH2 ARG A  83     -10.591  16.790   9.312  1.00  0.98           H  
ATOM   1265 2HH2 ARG A  83      -9.235  17.098   8.222  1.00  0.98           H  
ATOM   1266  N   ILE A  84      -8.223  12.828  17.762  1.00  0.86           N  
ATOM   1267  CA  ILE A  84      -7.252  12.021  18.541  1.00  0.86           C  
ATOM   1268  C   ILE A  84      -7.809  11.150  19.704  1.00  0.86           C  
ATOM   1269  O   ILE A  84      -8.658  11.597  20.487  1.00  0.86           O  
ATOM   1270  CB  ILE A  84      -6.125  12.935  19.102  1.00  0.86           C  
ATOM   1271  CG1 ILE A  84      -5.481  13.780  17.974  1.00  0.86           C  
ATOM   1272  CG2 ILE A  84      -5.002  12.081  19.739  1.00  0.86           C  
ATOM   1273  CD1 ILE A  84      -4.812  12.977  16.921  1.00  0.86           C  
ATOM   1274  H   ILE A  84      -8.694  13.605  18.200  1.00  0.86           H  
ATOM   1275  HA  ILE A  84      -6.776  11.339  17.843  1.00  0.86           H  
ATOM   1276  HB  ILE A  84      -6.536  13.616  19.845  1.00  0.86           H  
ATOM   1277 1HG1 ILE A  84      -6.250  14.386  17.506  1.00  0.86           H  
ATOM   1278 2HG1 ILE A  84      -4.735  14.448  18.413  1.00  0.86           H  
ATOM   1279 1HG2 ILE A  84      -4.229  12.739  20.104  1.00  0.86           H  
ATOM   1280 2HG2 ILE A  84      -5.387  11.495  20.566  1.00  0.86           H  
ATOM   1281 3HG2 ILE A  84      -4.583  11.410  18.984  1.00  0.86           H  
ATOM   1282 1HD1 ILE A  84      -4.391  13.636  16.167  1.00  0.86           H  
ATOM   1283 2HD1 ILE A  84      -4.013  12.377  17.366  1.00  0.86           H  
ATOM   1284 3HD1 ILE A  84      -5.536  12.333  16.470  1.00  0.86           H  
ATOM   1285  N   LEU A  85      -7.300   9.911  19.793  1.00  0.77           N  
ATOM   1286  CA  LEU A  85      -7.569   8.952  20.886  1.00  0.77           C  
ATOM   1287  C   LEU A  85      -6.286   8.426  21.527  1.00  0.77           C  
ATOM   1288  O   LEU A  85      -5.361   8.014  20.831  1.00  0.77           O  
ATOM   1289  CB  LEU A  85      -8.404   7.763  20.394  1.00  0.77           C  
ATOM   1290  CG  LEU A  85      -8.512   6.497  21.287  1.00  0.77           C  
ATOM   1291  CD1 LEU A  85      -9.202   6.734  22.524  1.00  0.77           C  
ATOM   1292  CD2 LEU A  85      -9.280   5.450  20.529  1.00  0.77           C  
ATOM   1293  H   LEU A  85      -6.648   9.636  19.056  1.00  0.77           H  
ATOM   1294  HA  LEU A  85      -8.136   9.471  21.652  1.00  0.77           H  
ATOM   1295 1HB  LEU A  85      -9.416   8.109  20.290  1.00  0.77           H  
ATOM   1296 2HB  LEU A  85      -8.042   7.465  19.432  1.00  0.77           H  
ATOM   1297  HG  LEU A  85      -7.523   6.166  21.527  1.00  0.77           H  
ATOM   1298 1HD1 LEU A  85      -9.243   5.805  23.088  1.00  0.77           H  
ATOM   1299 2HD1 LEU A  85      -8.696   7.484  23.112  1.00  0.77           H  
ATOM   1300 3HD1 LEU A  85     -10.188   7.051  22.271  1.00  0.77           H  
ATOM   1301 1HD2 LEU A  85      -9.354   4.550  21.128  1.00  0.77           H  
ATOM   1302 2HD2 LEU A  85     -10.281   5.815  20.317  1.00  0.77           H  
ATOM   1303 3HD2 LEU A  85      -8.769   5.236  19.598  1.00  0.77           H  
ATOM   1304  N   THR A  86      -6.212   8.475  22.854  1.00  0.73           N  
ATOM   1305  CA  THR A  86      -5.054   7.939  23.570  1.00  0.73           C  
ATOM   1306  C   THR A  86      -5.409   6.778  24.493  1.00  0.73           C  
ATOM   1307  O   THR A  86      -6.370   6.858  25.279  1.00  0.73           O  
ATOM   1308  CB  THR A  86      -4.340   9.012  24.407  1.00  0.73           C  
ATOM   1309  OG1 THR A  86      -3.875  10.032  23.564  1.00  0.73           O  
ATOM   1310  CG2 THR A  86      -3.151   8.409  25.164  1.00  0.73           C  
ATOM   1311  H   THR A  86      -6.990   8.889  23.368  1.00  0.73           H  
ATOM   1312  HA  THR A  86      -4.347   7.563  22.837  1.00  0.73           H  
ATOM   1313  HB  THR A  86      -5.043   9.435  25.126  1.00  0.73           H  
ATOM   1314  HG1 THR A  86      -3.377   9.624  22.844  1.00  0.73           H  
ATOM   1315 1HG2 THR A  86      -2.669   9.179  25.747  1.00  0.73           H  
ATOM   1316 2HG2 THR A  86      -3.490   7.630  25.833  1.00  0.73           H  
ATOM   1317 3HG2 THR A  86      -2.438   7.987  24.450  1.00  0.73           H  
ATOM   1318  N   LEU A  87      -4.597   5.718  24.399  1.00  0.72           N  
ATOM   1319  CA  LEU A  87      -4.706   4.533  25.238  1.00  0.72           C  
ATOM   1320  C   LEU A  87      -3.364   4.161  25.882  1.00  0.72           C  
ATOM   1321  O   LEU A  87      -2.290   4.500  25.381  1.00  0.72           O  
ATOM   1322  CB  LEU A  87      -5.195   3.315  24.448  1.00  0.72           C  
ATOM   1323  CG  LEU A  87      -6.554   3.391  23.821  1.00  0.72           C  
ATOM   1324  CD1 LEU A  87      -6.385   3.758  22.442  1.00  0.72           C  
ATOM   1325  CD2 LEU A  87      -7.251   2.064  23.937  1.00  0.72           C  
ATOM   1326  H   LEU A  87      -3.850   5.751  23.704  1.00  0.72           H  
ATOM   1327  HA  LEU A  87      -5.415   4.746  26.031  1.00  0.72           H  
ATOM   1328 1HB  LEU A  87      -4.481   3.104  23.660  1.00  0.72           H  
ATOM   1329 2HB  LEU A  87      -5.207   2.468  25.127  1.00  0.72           H  
ATOM   1330  HG  LEU A  87      -7.145   4.158  24.308  1.00  0.72           H  
ATOM   1331 1HD1 LEU A  87      -7.345   3.817  21.967  1.00  0.72           H  
ATOM   1332 2HD1 LEU A  87      -5.878   4.718  22.387  1.00  0.72           H  
ATOM   1333 3HD1 LEU A  87      -5.786   2.998  21.954  1.00  0.72           H  
ATOM   1334 1HD2 LEU A  87      -8.231   2.124  23.470  1.00  0.72           H  
ATOM   1335 2HD2 LEU A  87      -6.659   1.298  23.438  1.00  0.72           H  
ATOM   1336 3HD2 LEU A  87      -7.365   1.801  24.993  1.00  0.72           H  
ATOM   1337  N   GLU A  88      -3.426   3.430  26.983  1.00  0.75           N  
ATOM   1338  CA  GLU A  88      -2.226   2.901  27.635  1.00  0.75           C  
ATOM   1339  C   GLU A  88      -2.289   1.383  27.675  1.00  0.75           C  
ATOM   1340  O   GLU A  88      -3.321   0.805  28.025  1.00  0.75           O  
ATOM   1341  CB  GLU A  88      -2.071   3.473  29.049  1.00  0.75           C  
ATOM   1342  CG  GLU A  88      -0.852   2.968  29.819  1.00  0.75           C  
ATOM   1343  CD  GLU A  88      -0.677   3.600  31.198  1.00  0.75           C  
ATOM   1344  OE1 GLU A  88      -1.541   3.442  32.043  1.00  0.75           O  
ATOM   1345  OE2 GLU A  88       0.344   4.235  31.400  1.00  0.75           O  
ATOM   1346  H   GLU A  88      -4.347   3.225  27.366  1.00  0.75           H  
ATOM   1347  HA  GLU A  88      -1.350   3.179  27.051  1.00  0.75           H  
ATOM   1348 1HB  GLU A  88      -2.013   4.552  28.999  1.00  0.75           H  
ATOM   1349 2HB  GLU A  88      -2.950   3.212  29.635  1.00  0.75           H  
ATOM   1350 1HG  GLU A  88      -0.959   1.901  29.955  1.00  0.75           H  
ATOM   1351 2HG  GLU A  88       0.044   3.136  29.219  1.00  0.75           H  
ATOM   1352  N   THR A  89      -1.207   0.713  27.285  1.00  0.83           N  
ATOM   1353  CA  THR A  89      -1.275  -0.741  27.310  1.00  0.83           C  
ATOM   1354  C   THR A  89      -1.145  -1.204  28.734  1.00  0.83           C  
ATOM   1355  O   THR A  89      -0.541  -0.524  29.562  1.00  0.83           O  
ATOM   1356  CB  THR A  89      -0.148  -1.383  26.500  1.00  0.83           C  
ATOM   1357  OG1 THR A  89       1.095  -1.049  27.104  1.00  0.83           O  
ATOM   1358  CG2 THR A  89      -0.153  -0.880  25.076  1.00  0.83           C  
ATOM   1359  H   THR A  89      -0.369   1.206  26.979  1.00  0.83           H  
ATOM   1360  HA  THR A  89      -2.230  -1.073  26.929  1.00  0.83           H  
ATOM   1361  HB  THR A  89      -0.268  -2.465  26.509  1.00  0.83           H  
ATOM   1362  HG1 THR A  89       1.162  -0.082  27.100  1.00  0.83           H  
ATOM   1363 1HG2 THR A  89       0.666  -1.342  24.519  1.00  0.83           H  
ATOM   1364 2HG2 THR A  89      -1.092  -1.136  24.606  1.00  0.83           H  
ATOM   1365 3HG2 THR A  89      -0.026   0.204  25.068  1.00  0.83           H  
ATOM   1366  N   LEU A  90      -1.598  -2.408  29.008  1.00  0.94           N  
ATOM   1367  CA  LEU A  90      -1.480  -2.923  30.352  1.00  0.94           C  
ATOM   1368  C   LEU A  90      -0.383  -3.973  30.434  1.00  0.94           C  
ATOM   1369  O   LEU A  90      -0.177  -4.750  29.501  1.00  0.94           O  
ATOM   1370  CB  LEU A  90      -2.844  -3.465  30.758  1.00  0.94           C  
ATOM   1371  CG  LEU A  90      -3.973  -2.406  30.604  1.00  0.94           C  
ATOM   1372  CD1 LEU A  90      -5.314  -3.013  30.924  1.00  0.94           C  
ATOM   1373  CD2 LEU A  90      -3.677  -1.211  31.488  1.00  0.94           C  
ATOM   1374  H   LEU A  90      -2.101  -2.938  28.297  1.00  0.94           H  
ATOM   1375  HA  LEU A  90      -1.222  -2.104  31.021  1.00  0.94           H  
ATOM   1376 1HB  LEU A  90      -3.083  -4.316  30.127  1.00  0.94           H  
ATOM   1377 2HB  LEU A  90      -2.809  -3.789  31.796  1.00  0.94           H  
ATOM   1378  HG  LEU A  90      -4.003  -2.077  29.578  1.00  0.94           H  
ATOM   1379 1HD1 LEU A  90      -6.091  -2.260  30.784  1.00  0.94           H  
ATOM   1380 2HD1 LEU A  90      -5.501  -3.849  30.257  1.00  0.94           H  
ATOM   1381 3HD1 LEU A  90      -5.322  -3.360  31.954  1.00  0.94           H  
ATOM   1382 1HD2 LEU A  90      -4.449  -0.467  31.358  1.00  0.94           H  
ATOM   1383 2HD2 LEU A  90      -3.646  -1.527  32.529  1.00  0.94           H  
ATOM   1384 3HD2 LEU A  90      -2.714  -0.778  31.213  1.00  0.94           H  
ATOM   1385  N   THR A  91       0.283  -4.027  31.581  1.00  1.05           N  
ATOM   1386  CA  THR A  91       1.358  -4.982  31.825  1.00  1.05           C  
ATOM   1387  C   THR A  91       1.017  -6.450  31.621  1.00  1.05           C  
ATOM   1388  O   THR A  91       1.793  -7.174  30.994  1.00  1.05           O  
ATOM   1389  CB  THR A  91       1.905  -4.762  33.243  1.00  1.05           C  
ATOM   1390  OG1 THR A  91       2.589  -3.512  33.288  1.00  1.05           O  
ATOM   1391  CG2 THR A  91       2.763  -5.879  33.688  1.00  1.05           C  
ATOM   1392  H   THR A  91       0.058  -3.359  32.304  1.00  1.05           H  
ATOM   1393  HA  THR A  91       2.166  -4.741  31.130  1.00  1.05           H  
ATOM   1394  HB  THR A  91       1.062  -4.702  33.928  1.00  1.05           H  
ATOM   1395  HG1 THR A  91       3.435  -3.626  32.772  1.00  1.05           H  
ATOM   1396 1HG2 THR A  91       3.110  -5.700  34.702  1.00  1.05           H  
ATOM   1397 2HG2 THR A  91       2.179  -6.780  33.663  1.00  1.05           H  
ATOM   1398 3HG2 THR A  91       3.592  -5.986  33.052  1.00  1.05           H  
ATOM   1399  N   THR A  92      -0.128  -6.898  32.153  1.00  1.12           N  
ATOM   1400  CA  THR A  92      -0.637  -8.284  32.045  1.00  1.12           C  
ATOM   1401  C   THR A  92       0.245  -9.339  32.758  1.00  1.12           C  
ATOM   1402  O   THR A  92      -0.221 -10.060  33.642  1.00  1.12           O  
ATOM   1403  CB  THR A  92      -0.824  -8.682  30.559  1.00  1.12           C  
ATOM   1404  OG1 THR A  92      -1.756  -7.784  29.928  1.00  1.12           O  
ATOM   1405  CG2 THR A  92      -1.373 -10.094  30.472  1.00  1.12           C  
ATOM   1406  H   THR A  92      -0.689  -6.231  32.656  1.00  1.12           H  
ATOM   1407  HA  THR A  92      -1.619  -8.312  32.516  1.00  1.12           H  
ATOM   1408  HB  THR A  92       0.120  -8.650  30.029  1.00  1.12           H  
ATOM   1409  HG1 THR A  92      -1.292  -6.977  29.639  1.00  1.12           H  
ATOM   1410 1HG2 THR A  92      -1.510 -10.367  29.428  1.00  1.12           H  
ATOM   1411 2HG2 THR A  92      -0.673 -10.787  30.940  1.00  1.12           H  
ATOM   1412 3HG2 THR A  92      -2.330 -10.143  30.989  1.00  1.12           H  
ATOM   1413  N   GLY A  93       1.509  -9.399  32.354  1.00  1.13           N  
ATOM   1414  CA  GLY A  93       2.570 -10.242  32.883  1.00  1.13           C  
ATOM   1415  C   GLY A  93       3.579  -9.340  33.593  1.00  1.13           C  
ATOM   1416  O   GLY A  93       3.261  -8.721  34.606  1.00  1.13           O  
ATOM   1417  H   GLY A  93       1.753  -8.767  31.608  1.00  1.13           H  
ATOM   1418 1HA  GLY A  93       2.157 -10.971  33.581  1.00  1.13           H  
ATOM   1419 2HA  GLY A  93       3.052 -10.787  32.073  1.00  1.13           H  
ATOM   1420  N   GLY A  94       4.814  -9.297  33.086  1.00  1.06           N  
ATOM   1421  CA  GLY A  94       5.847  -8.415  33.645  1.00  1.06           C  
ATOM   1422  C   GLY A  94       6.242  -7.274  32.686  1.00  1.06           C  
ATOM   1423  O   GLY A  94       7.243  -6.593  32.898  1.00  1.06           O  
ATOM   1424  H   GLY A  94       5.037  -9.859  32.277  1.00  1.06           H  
ATOM   1425 1HA  GLY A  94       5.491  -7.989  34.583  1.00  1.06           H  
ATOM   1426 2HA  GLY A  94       6.730  -9.006  33.886  1.00  1.06           H  
ATOM   1427  N   ALA A  95       5.485  -7.103  31.606  1.00  0.95           N  
ATOM   1428  CA  ALA A  95       5.793  -6.110  30.577  1.00  0.95           C  
ATOM   1429  C   ALA A  95       5.629  -4.645  31.039  1.00  0.95           C  
ATOM   1430  O   ALA A  95       4.748  -4.331  31.842  1.00  0.95           O  
ATOM   1431  CB  ALA A  95       4.888  -6.339  29.379  1.00  0.95           C  
ATOM   1432  H   ALA A  95       4.663  -7.679  31.498  1.00  0.95           H  
ATOM   1433  HA  ALA A  95       6.824  -6.282  30.287  1.00  0.95           H  
ATOM   1434 1HB  ALA A  95       5.136  -5.638  28.583  1.00  0.95           H  
ATOM   1435 2HB  ALA A  95       5.012  -7.357  29.016  1.00  0.95           H  
ATOM   1436 3HB  ALA A  95       3.850  -6.186  29.678  1.00  0.95           H  
ATOM   1437  N   PRO A  96       6.455  -3.712  30.540  1.00  0.83           N  
ATOM   1438  CA  PRO A  96       6.320  -2.289  30.761  1.00  0.83           C  
ATOM   1439  C   PRO A  96       5.130  -1.782  29.976  1.00  0.83           C  
ATOM   1440  O   PRO A  96       4.792  -2.358  28.938  1.00  0.83           O  
ATOM   1441  CB  PRO A  96       7.637  -1.737  30.235  1.00  0.83           C  
ATOM   1442  CG  PRO A  96       8.083  -2.732  29.186  1.00  0.83           C  
ATOM   1443  CD  PRO A  96       7.613  -4.083  29.698  1.00  0.83           C  
ATOM   1444  HA  PRO A  96       6.196  -2.092  31.837  1.00  0.83           H  
ATOM   1445 1HB  PRO A  96       7.462  -0.736  29.813  1.00  0.83           H  
ATOM   1446 2HB  PRO A  96       8.355  -1.619  31.056  1.00  0.83           H  
ATOM   1447 1HG  PRO A  96       7.640  -2.469  28.213  1.00  0.83           H  
ATOM   1448 2HG  PRO A  96       9.175  -2.680  29.058  1.00  0.83           H  
ATOM   1449 1HD  PRO A  96       7.314  -4.687  28.835  1.00  0.83           H  
ATOM   1450 2HD  PRO A  96       8.397  -4.565  30.308  1.00  0.83           H  
ATOM   1451  N   SER A  97       4.510  -0.700  30.427  1.00  0.73           N  
ATOM   1452  CA  SER A  97       3.425  -0.136  29.636  1.00  0.73           C  
ATOM   1453  C   SER A  97       3.956   0.707  28.483  1.00  0.73           C  
ATOM   1454  O   SER A  97       5.042   1.286  28.563  1.00  0.73           O  
ATOM   1455  CB  SER A  97       2.511   0.706  30.511  1.00  0.73           C  
ATOM   1456  OG  SER A  97       3.182   1.843  31.007  1.00  0.73           O  
ATOM   1457  H   SER A  97       4.793  -0.264  31.293  1.00  0.73           H  
ATOM   1458  HA  SER A  97       2.836  -0.956  29.218  1.00  0.73           H  
ATOM   1459 1HB  SER A  97       1.647   1.023  29.921  1.00  0.73           H  
ATOM   1460 2HB  SER A  97       2.133   0.106  31.337  1.00  0.73           H  
ATOM   1461  HG  SER A  97       2.498   2.396  31.421  1.00  0.73           H  
ATOM   1462  N   HIS A  98       3.122   0.878  27.466  1.00  0.67           N  
ATOM   1463  CA  HIS A  98       3.422   1.724  26.321  1.00  0.67           C  
ATOM   1464  C   HIS A  98       2.226   2.630  26.068  1.00  0.67           C  
ATOM   1465  O   HIS A  98       1.087   2.250  26.364  1.00  0.67           O  
ATOM   1466  CB  HIS A  98       3.637   0.870  25.067  1.00  0.67           C  
ATOM   1467  CG  HIS A  98       4.752  -0.136  25.141  1.00  0.67           C  
ATOM   1468  ND1 HIS A  98       4.651  -1.318  25.861  1.00  0.67           N  
ATOM   1469  CD2 HIS A  98       5.948  -0.165  24.543  1.00  0.67           C  
ATOM   1470  CE1 HIS A  98       5.760  -2.012  25.722  1.00  0.67           C  
ATOM   1471  NE2 HIS A  98       6.572  -1.342  24.925  1.00  0.67           N  
ATOM   1472  H   HIS A  98       2.269   0.343  27.460  1.00  0.67           H  
ATOM   1473  HA  HIS A  98       4.304   2.338  26.506  1.00  0.67           H  
ATOM   1474 1HB  HIS A  98       2.717   0.332  24.837  1.00  0.67           H  
ATOM   1475 2HB  HIS A  98       3.834   1.524  24.223  1.00  0.67           H  
ATOM   1476  HD1 HIS A  98       3.853  -1.639  26.379  1.00  0.67           H  
ATOM   1477  HD2 HIS A  98       6.441   0.530  23.871  1.00  0.67           H  
ATOM   1478  HE1 HIS A  98       5.874  -2.971  26.230  1.00  0.67           H  
ATOM   1479  N   ARG A  99       2.459   3.816  25.513  1.00  0.63           N  
ATOM   1480  CA  ARG A  99       1.330   4.670  25.154  1.00  0.63           C  
ATOM   1481  C   ARG A  99       1.005   4.562  23.670  1.00  0.63           C  
ATOM   1482  O   ARG A  99       1.896   4.544  22.817  1.00  0.63           O  
ATOM   1483  CB  ARG A  99       1.593   6.116  25.557  1.00  0.63           C  
ATOM   1484  CG  ARG A  99       1.773   6.328  27.077  1.00  0.63           C  
ATOM   1485  CD  ARG A  99       0.455   6.133  27.804  1.00  0.63           C  
ATOM   1486  NE  ARG A  99       0.565   6.205  29.281  1.00  0.63           N  
ATOM   1487  CZ  ARG A  99       0.434   7.296  30.061  1.00  0.63           C  
ATOM   1488  NH1 ARG A  99       0.199   8.475  29.567  1.00  0.63           N  
ATOM   1489  NH2 ARG A  99       0.536   7.134  31.355  1.00  0.63           N  
ATOM   1490  H   ARG A  99       3.409   4.110  25.312  1.00  0.63           H  
ATOM   1491  HA  ARG A  99       0.450   4.340  25.708  1.00  0.63           H  
ATOM   1492 1HB  ARG A  99       2.493   6.481  25.061  1.00  0.63           H  
ATOM   1493 2HB  ARG A  99       0.761   6.742  25.228  1.00  0.63           H  
ATOM   1494 1HG  ARG A  99       2.487   5.603  27.466  1.00  0.63           H  
ATOM   1495 2HG  ARG A  99       2.142   7.339  27.267  1.00  0.63           H  
ATOM   1496 1HD  ARG A  99      -0.260   6.885  27.479  1.00  0.63           H  
ATOM   1497 2HD  ARG A  99       0.066   5.151  27.546  1.00  0.63           H  
ATOM   1498  HE  ARG A  99       0.724   5.327  29.793  1.00  0.63           H  
ATOM   1499 1HH1 ARG A  99       0.102   8.585  28.581  1.00  0.63           H  
ATOM   1500 2HH1 ARG A  99       0.100   9.269  30.183  1.00  0.63           H  
ATOM   1501 1HH2 ARG A  99       0.686   6.178  31.709  1.00  0.63           H  
ATOM   1502 2HH2 ARG A  99       0.441   7.914  31.983  1.00  0.63           H  
ATOM   1503  N   ILE A 100      -0.289   4.510  23.370  1.00  0.62           N  
ATOM   1504  CA  ILE A 100      -0.777   4.400  22.003  1.00  0.62           C  
ATOM   1505  C   ILE A 100      -1.644   5.583  21.625  1.00  0.62           C  
ATOM   1506  O   ILE A 100      -2.563   5.957  22.358  1.00  0.62           O  
ATOM   1507  CB  ILE A 100      -1.598   3.099  21.786  1.00  0.62           C  
ATOM   1508  CG1 ILE A 100      -0.746   1.878  22.050  1.00  0.62           C  
ATOM   1509  CG2 ILE A 100      -2.145   3.033  20.333  1.00  0.62           C  
ATOM   1510  CD1 ILE A 100      -1.512   0.588  22.076  1.00  0.62           C  
ATOM   1511  H   ILE A 100      -0.971   4.532  24.124  1.00  0.62           H  
ATOM   1512  HA  ILE A 100       0.076   4.382  21.341  1.00  0.62           H  
ATOM   1513  HB  ILE A 100      -2.427   3.086  22.485  1.00  0.62           H  
ATOM   1514 1HG1 ILE A 100      -0.012   1.811  21.267  1.00  0.62           H  
ATOM   1515 2HG1 ILE A 100      -0.234   1.990  23.004  1.00  0.62           H  
ATOM   1516 1HG2 ILE A 100      -2.730   2.127  20.198  1.00  0.62           H  
ATOM   1517 2HG2 ILE A 100      -2.762   3.890  20.146  1.00  0.62           H  
ATOM   1518 3HG2 ILE A 100      -1.313   3.030  19.631  1.00  0.62           H  
ATOM   1519 1HD1 ILE A 100      -0.817  -0.237  22.251  1.00  0.62           H  
ATOM   1520 2HD1 ILE A 100      -2.255   0.620  22.875  1.00  0.62           H  
ATOM   1521 3HD1 ILE A 100      -2.005   0.441  21.118  1.00  0.62           H  
ATOM   1522  N   ALA A 101      -1.352   6.188  20.484  1.00  0.64           N  
ATOM   1523  CA  ALA A 101      -2.190   7.287  20.045  1.00  0.64           C  
ATOM   1524  C   ALA A 101      -2.737   6.996  18.688  1.00  0.64           C  
ATOM   1525  O   ALA A 101      -2.057   6.462  17.811  1.00  0.64           O  
ATOM   1526  CB  ALA A 101      -1.471   8.592  19.987  1.00  0.64           C  
ATOM   1527  H   ALA A 101      -0.586   5.830  19.915  1.00  0.64           H  
ATOM   1528  HA  ALA A 101      -3.015   7.381  20.740  1.00  0.64           H  
ATOM   1529 1HB  ALA A 101      -2.182   9.354  19.668  1.00  0.64           H  
ATOM   1530 2HB  ALA A 101      -1.073   8.845  20.971  1.00  0.64           H  
ATOM   1531 3HB  ALA A 101      -0.675   8.533  19.267  1.00  0.64           H  
ATOM   1532  N   LEU A 102      -3.979   7.369  18.506  1.00  0.67           N  
ATOM   1533  CA  LEU A 102      -4.618   7.134  17.252  1.00  0.67           C  
ATOM   1534  C   LEU A 102      -5.104   8.456  16.689  1.00  0.67           C  
ATOM   1535  O   LEU A 102      -5.589   9.305  17.441  1.00  0.67           O  
ATOM   1536  CB  LEU A 102      -5.753   6.136  17.479  1.00  0.67           C  
ATOM   1537  CG  LEU A 102      -5.312   4.821  18.167  1.00  0.67           C  
ATOM   1538  CD1 LEU A 102      -5.324   4.978  19.616  1.00  0.67           C  
ATOM   1539  CD2 LEU A 102      -6.222   3.787  17.870  1.00  0.67           C  
ATOM   1540  H   LEU A 102      -4.499   7.778  19.273  1.00  0.67           H  
ATOM   1541  HA  LEU A 102      -3.900   6.702  16.584  1.00  0.67           H  
ATOM   1542 1HB  LEU A 102      -6.524   6.595  18.066  1.00  0.67           H  
ATOM   1543 2HB  LEU A 102      -6.151   5.863  16.522  1.00  0.67           H  
ATOM   1544  HG  LEU A 102      -4.304   4.554  17.841  1.00  0.67           H  
ATOM   1545 1HD1 LEU A 102      -5.030   4.041  20.052  1.00  0.67           H  
ATOM   1546 2HD1 LEU A 102      -4.672   5.740  19.955  1.00  0.67           H  
ATOM   1547 3HD1 LEU A 102      -6.316   5.219  19.911  1.00  0.67           H  
ATOM   1548 1HD2 LEU A 102      -5.916   2.871  18.376  1.00  0.67           H  
ATOM   1549 2HD2 LEU A 102      -7.199   4.087  18.213  1.00  0.67           H  
ATOM   1550 3HD2 LEU A 102      -6.248   3.623  16.833  1.00  0.67           H  
ATOM   1551  N   ALA A 103      -5.010   8.623  15.371  1.00  0.71           N  
ATOM   1552  CA  ALA A 103      -5.471   9.860  14.750  1.00  0.71           C  
ATOM   1553  C   ALA A 103      -6.265   9.597  13.492  1.00  0.71           C  
ATOM   1554  O   ALA A 103      -5.823   8.884  12.585  1.00  0.71           O  
ATOM   1555  CB  ALA A 103      -4.307  10.743  14.426  1.00  0.71           C  
ATOM   1556  H   ALA A 103      -4.580   7.886  14.816  1.00  0.71           H  
ATOM   1557  HA  ALA A 103      -6.108  10.356  15.454  1.00  0.71           H  
ATOM   1558 1HB  ALA A 103      -4.665  11.676  13.995  1.00  0.71           H  
ATOM   1559 2HB  ALA A 103      -3.754  10.953  15.326  1.00  0.71           H  
ATOM   1560 3HB  ALA A 103      -3.662  10.231  13.725  1.00  0.71           H  
ATOM   1561  N   LEU A 104      -7.468  10.155  13.449  1.00  0.75           N  
ATOM   1562  CA  LEU A 104      -8.383   9.826  12.367  1.00  0.75           C  
ATOM   1563  C   LEU A 104      -8.602  10.862  11.281  1.00  0.75           C  
ATOM   1564  O   LEU A 104      -9.055  11.979  11.532  1.00  0.75           O  
ATOM   1565  CB  LEU A 104      -9.731   9.449  12.988  1.00  0.75           C  
ATOM   1566  CG  LEU A 104     -10.840   9.068  12.047  1.00  0.75           C  
ATOM   1567  CD1 LEU A 104     -10.427   7.821  11.277  1.00  0.75           C  
ATOM   1568  CD2 LEU A 104     -12.106   8.777  12.871  1.00  0.75           C  
ATOM   1569  H   LEU A 104      -7.762  10.758  14.219  1.00  0.75           H  
ATOM   1570  HA  LEU A 104      -7.997   8.942  11.871  1.00  0.75           H  
ATOM   1571 1HB  LEU A 104      -9.584   8.635  13.662  1.00  0.75           H  
ATOM   1572 2HB  LEU A 104     -10.081  10.310  13.560  1.00  0.75           H  
ATOM   1573  HG  LEU A 104     -11.026   9.874  11.340  1.00  0.75           H  
ATOM   1574 1HD1 LEU A 104     -11.223   7.542  10.594  1.00  0.75           H  
ATOM   1575 2HD1 LEU A 104      -9.526   8.022  10.704  1.00  0.75           H  
ATOM   1576 3HD1 LEU A 104     -10.239   7.029  11.969  1.00  0.75           H  
ATOM   1577 1HD2 LEU A 104     -12.915   8.488  12.198  1.00  0.75           H  
ATOM   1578 2HD2 LEU A 104     -11.908   7.964  13.571  1.00  0.75           H  
ATOM   1579 3HD2 LEU A 104     -12.392   9.671  13.423  1.00  0.75           H  
ATOM   1580  N   THR A 105      -8.326  10.442  10.052  1.00  0.77           N  
ATOM   1581  CA  THR A 105      -8.572  11.220   8.852  1.00  0.77           C  
ATOM   1582  C   THR A 105      -9.919  10.778   8.322  1.00  0.77           C  
ATOM   1583  O   THR A 105     -10.510   9.848   8.857  1.00  0.77           O  
ATOM   1584  CB  THR A 105      -7.498  11.009   7.778  1.00  0.77           C  
ATOM   1585  OG1 THR A 105      -7.502   9.649   7.344  1.00  0.77           O  
ATOM   1586  CG2 THR A 105      -6.154  11.319   8.318  1.00  0.77           C  
ATOM   1587  H   THR A 105      -7.918   9.513   9.927  1.00  0.77           H  
ATOM   1588  HA  THR A 105      -8.621  12.279   9.108  1.00  0.77           H  
ATOM   1589  HB  THR A 105      -7.700  11.658   6.929  1.00  0.77           H  
ATOM   1590  HG1 THR A 105      -7.123   9.103   8.073  1.00  0.77           H  
ATOM   1591 1HG2 THR A 105      -5.424  11.165   7.548  1.00  0.77           H  
ATOM   1592 2HG2 THR A 105      -6.126  12.356   8.644  1.00  0.77           H  
ATOM   1593 3HG2 THR A 105      -5.940  10.658   9.159  1.00  0.77           H  
ATOM   1594  N   ARG A 106     -10.400  11.402   7.258  1.00  0.78           N  
ATOM   1595  CA  ARG A 106     -11.695  11.017   6.708  1.00  0.78           C  
ATOM   1596  C   ARG A 106     -11.793   9.518   6.365  1.00  0.78           C  
ATOM   1597  O   ARG A 106     -12.853   8.920   6.538  1.00  0.78           O  
ATOM   1598  CB  ARG A 106     -12.012  11.850   5.472  1.00  0.78           C  
ATOM   1599  CG  ARG A 106     -13.401  11.614   4.869  1.00  0.78           C  
ATOM   1600  CD  ARG A 106     -13.743  12.629   3.802  1.00  0.78           C  
ATOM   1601  NE  ARG A 106     -12.938  12.495   2.592  1.00  0.78           N  
ATOM   1602  CZ  ARG A 106     -12.645  13.509   1.749  1.00  0.78           C  
ATOM   1603  NH1 ARG A 106     -13.072  14.730   2.009  1.00  0.78           N  
ATOM   1604  NH2 ARG A 106     -11.931  13.273   0.663  1.00  0.78           N  
ATOM   1605  H   ARG A 106      -9.878  12.158   6.839  1.00  0.78           H  
ATOM   1606  HA  ARG A 106     -12.454  11.236   7.460  1.00  0.78           H  
ATOM   1607 1HB  ARG A 106     -11.932  12.908   5.715  1.00  0.78           H  
ATOM   1608 2HB  ARG A 106     -11.278  11.636   4.696  1.00  0.78           H  
ATOM   1609 1HG  ARG A 106     -13.430  10.620   4.419  1.00  0.78           H  
ATOM   1610 2HG  ARG A 106     -14.152  11.676   5.654  1.00  0.78           H  
ATOM   1611 1HD  ARG A 106     -14.789  12.509   3.522  1.00  0.78           H  
ATOM   1612 2HD  ARG A 106     -13.591  13.631   4.199  1.00  0.78           H  
ATOM   1613  HE  ARG A 106     -12.611  11.560   2.339  1.00  0.78           H  
ATOM   1614 1HH1 ARG A 106     -13.617  14.907   2.839  1.00  0.78           H  
ATOM   1615 2HH1 ARG A 106     -12.857  15.494   1.378  1.00  0.78           H  
ATOM   1616 1HH2 ARG A 106     -11.604  12.334   0.468  1.00  0.78           H  
ATOM   1617 2HH2 ARG A 106     -11.704  14.042   0.011  1.00  0.78           H  
ATOM   1618  N   HIS A 107     -10.702   8.919   5.864  1.00  0.77           N  
ATOM   1619  CA  HIS A 107     -10.729   7.512   5.452  1.00  0.77           C  
ATOM   1620  C   HIS A 107      -9.792   6.573   6.233  1.00  0.77           C  
ATOM   1621  O   HIS A 107     -10.031   5.362   6.258  1.00  0.77           O  
ATOM   1622  CB  HIS A 107     -10.331   7.424   3.972  1.00  0.77           C  
ATOM   1623  CG  HIS A 107     -11.223   8.189   3.073  1.00  0.77           C  
ATOM   1624  ND1 HIS A 107     -12.418   7.693   2.598  1.00  0.77           N  
ATOM   1625  CD2 HIS A 107     -11.098   9.434   2.571  1.00  0.77           C  
ATOM   1626  CE1 HIS A 107     -12.996   8.605   1.842  1.00  0.77           C  
ATOM   1627  NE2 HIS A 107     -12.217   9.685   1.819  1.00  0.77           N  
ATOM   1628  H   HIS A 107      -9.851   9.452   5.758  1.00  0.77           H  
ATOM   1629  HA  HIS A 107     -11.743   7.125   5.560  1.00  0.77           H  
ATOM   1630 1HB  HIS A 107      -9.310   7.799   3.842  1.00  0.77           H  
ATOM   1631 2HB  HIS A 107     -10.343   6.384   3.656  1.00  0.77           H  
ATOM   1632  HD1 HIS A 107     -12.804   6.746   2.760  1.00  0.77           H  
ATOM   1633  HD2 HIS A 107     -10.323  10.198   2.679  1.00  0.77           H  
ATOM   1634  HE1 HIS A 107     -13.959   8.400   1.377  1.00  0.77           H  
ATOM   1635  N   VAL A 108      -8.711   7.100   6.825  1.00  0.73           N  
ATOM   1636  CA  VAL A 108      -7.693   6.244   7.456  1.00  0.73           C  
ATOM   1637  C   VAL A 108      -7.320   6.631   8.887  1.00  0.73           C  
ATOM   1638  O   VAL A 108      -7.067   7.809   9.183  1.00  0.73           O  
ATOM   1639  CB  VAL A 108      -6.409   6.217   6.588  1.00  0.73           C  
ATOM   1640  CG1 VAL A 108      -5.289   5.386   7.262  1.00  0.73           C  
ATOM   1641  CG2 VAL A 108      -6.730   5.602   5.237  1.00  0.73           C  
ATOM   1642  H   VAL A 108      -8.557   8.101   6.831  1.00  0.73           H  
ATOM   1643  HA  VAL A 108      -8.092   5.234   7.483  1.00  0.73           H  
ATOM   1644  HB  VAL A 108      -6.043   7.233   6.455  1.00  0.73           H  
ATOM   1645 1HG1 VAL A 108      -4.412   5.388   6.627  1.00  0.73           H  
ATOM   1646 2HG1 VAL A 108      -5.029   5.819   8.225  1.00  0.73           H  
ATOM   1647 3HG1 VAL A 108      -5.628   4.363   7.404  1.00  0.73           H  
ATOM   1648 1HG2 VAL A 108      -5.842   5.584   4.633  1.00  0.73           H  
ATOM   1649 2HG2 VAL A 108      -7.087   4.588   5.385  1.00  0.73           H  
ATOM   1650 3HG2 VAL A 108      -7.488   6.184   4.727  1.00  0.73           H  
ATOM   1651  N   LEU A 109      -7.260   5.626   9.760  1.00  0.69           N  
ATOM   1652  CA  LEU A 109      -6.840   5.837  11.135  1.00  0.69           C  
ATOM   1653  C   LEU A 109      -5.370   5.503  11.242  1.00  0.69           C  
ATOM   1654  O   LEU A 109      -4.937   4.451  10.762  1.00  0.69           O  
ATOM   1655  CB  LEU A 109      -7.628   4.959  12.113  1.00  0.69           C  
ATOM   1656  CG  LEU A 109      -7.315   5.145  13.651  1.00  0.69           C  
ATOM   1657  CD1 LEU A 109      -7.784   6.479  14.026  1.00  0.69           C  
ATOM   1658  CD2 LEU A 109      -8.035   4.132  14.523  1.00  0.69           C  
ATOM   1659  H   LEU A 109      -7.492   4.685   9.435  1.00  0.69           H  
ATOM   1660  HA  LEU A 109      -6.978   6.884  11.398  1.00  0.69           H  
ATOM   1661 1HB  LEU A 109      -8.613   5.253  11.984  1.00  0.69           H  
ATOM   1662 2HB  LEU A 109      -7.510   3.913  11.838  1.00  0.69           H  
ATOM   1663  HG  LEU A 109      -6.238   5.085  13.812  1.00  0.69           H  
ATOM   1664 1HD1 LEU A 109      -7.584   6.699  15.061  1.00  0.69           H  
ATOM   1665 2HD1 LEU A 109      -7.293   7.171  13.413  1.00  0.69           H  
ATOM   1666 3HD1 LEU A 109      -8.850   6.522  13.855  1.00  0.69           H  
ATOM   1667 1HD2 LEU A 109      -7.816   4.335  15.546  1.00  0.69           H  
ATOM   1668 2HD2 LEU A 109      -9.099   4.232  14.390  1.00  0.69           H  
ATOM   1669 3HD2 LEU A 109      -7.716   3.122  14.271  1.00  0.69           H  
ATOM   1670  N   VAL A 110      -4.606   6.403  11.831  1.00  0.65           N  
ATOM   1671  CA  VAL A 110      -3.191   6.183  12.055  1.00  0.65           C  
ATOM   1672  C   VAL A 110      -3.026   5.771  13.501  1.00  0.65           C  
ATOM   1673  O   VAL A 110      -3.519   6.461  14.381  1.00  0.65           O  
ATOM   1674  CB  VAL A 110      -2.403   7.474  11.805  1.00  0.65           C  
ATOM   1675  CG1 VAL A 110      -0.914   7.258  12.081  1.00  0.65           C  
ATOM   1676  CG2 VAL A 110      -2.642   7.939  10.420  1.00  0.65           C  
ATOM   1677  H   VAL A 110      -5.027   7.274  12.150  1.00  0.65           H  
ATOM   1678  HA  VAL A 110      -2.828   5.386  11.406  1.00  0.65           H  
ATOM   1679  HB  VAL A 110      -2.752   8.241  12.498  1.00  0.65           H  
ATOM   1680 1HG1 VAL A 110      -0.375   8.186  11.922  1.00  0.65           H  
ATOM   1681 2HG1 VAL A 110      -0.782   6.938  13.116  1.00  0.65           H  
ATOM   1682 3HG1 VAL A 110      -0.526   6.489  11.415  1.00  0.65           H  
ATOM   1683 1HG2 VAL A 110      -2.096   8.866  10.251  1.00  0.65           H  
ATOM   1684 2HG2 VAL A 110      -2.296   7.181   9.739  1.00  0.65           H  
ATOM   1685 3HG2 VAL A 110      -3.713   8.111  10.271  1.00  0.65           H  
ATOM   1686  N   LEU A 111      -2.372   4.644  13.750  1.00  0.62           N  
ATOM   1687  CA  LEU A 111      -2.200   4.140  15.108  1.00  0.62           C  
ATOM   1688  C   LEU A 111      -0.724   4.037  15.420  1.00  0.62           C  
ATOM   1689  O   LEU A 111       0.000   3.332  14.723  1.00  0.62           O  
ATOM   1690  CB  LEU A 111      -2.794   2.733  15.234  1.00  0.62           C  
ATOM   1691  CG  LEU A 111      -4.263   2.593  14.965  1.00  0.62           C  
ATOM   1692  CD1 LEU A 111      -4.489   2.437  13.468  1.00  0.62           C  
ATOM   1693  CD2 LEU A 111      -4.791   1.383  15.712  1.00  0.62           C  
ATOM   1694  H   LEU A 111      -1.997   4.110  12.974  1.00  0.62           H  
ATOM   1695  HA  LEU A 111      -2.666   4.820  15.818  1.00  0.62           H  
ATOM   1696 1HB  LEU A 111      -2.274   2.084  14.533  1.00  0.62           H  
ATOM   1697 2HB  LEU A 111      -2.603   2.370  16.243  1.00  0.62           H  
ATOM   1698  HG  LEU A 111      -4.765   3.492  15.276  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 111      -5.554   2.344  13.262  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 111      -4.103   3.286  12.935  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 111      -3.974   1.547  13.128  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 111      -5.859   1.275  15.521  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 111      -4.266   0.497  15.362  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 111      -4.623   1.503  16.781  1.00  0.62           H  
ATOM   1705  N   LEU A 112      -0.257   4.758  16.426  1.00  0.60           N  
ATOM   1706  CA  LEU A 112       1.159   4.717  16.754  1.00  0.60           C  
ATOM   1707  C   LEU A 112       1.369   4.214  18.163  1.00  0.60           C  
ATOM   1708  O   LEU A 112       0.584   4.545  19.051  1.00  0.60           O  
ATOM   1709  CB  LEU A 112       1.753   6.095  16.711  1.00  0.60           C  
ATOM   1710  CG  LEU A 112       1.551   6.910  15.507  1.00  0.60           C  
ATOM   1711  CD1 LEU A 112       2.190   8.198  15.811  1.00  0.60           C  
ATOM   1712  CD2 LEU A 112       2.103   6.240  14.268  1.00  0.60           C  
ATOM   1713  H   LEU A 112      -0.887   5.349  16.965  1.00  0.60           H  
ATOM   1714  HA  LEU A 112       1.682   4.059  16.063  1.00  0.60           H  
ATOM   1715 1HB  LEU A 112       1.368   6.664  17.557  1.00  0.60           H  
ATOM   1716 2HB  LEU A 112       2.805   5.993  16.828  1.00  0.60           H  
ATOM   1717  HG  LEU A 112       0.484   7.091  15.358  1.00  0.60           H  
ATOM   1718 1HD1 LEU A 112       2.066   8.854  15.002  1.00  0.60           H  
ATOM   1719 2HD1 LEU A 112       1.739   8.622  16.704  1.00  0.60           H  
ATOM   1720 3HD1 LEU A 112       3.227   8.054  15.992  1.00  0.60           H  
ATOM   1721 1HD2 LEU A 112       1.943   6.877  13.411  1.00  0.60           H  
ATOM   1722 2HD2 LEU A 112       3.152   6.057  14.381  1.00  0.60           H  
ATOM   1723 3HD2 LEU A 112       1.596   5.296  14.108  1.00  0.60           H  
ATOM   1724  N   GLU A 113       2.467   3.517  18.411  1.00  0.60           N  
ATOM   1725  CA  GLU A 113       2.768   3.131  19.792  1.00  0.60           C  
ATOM   1726  C   GLU A 113       4.171   3.581  20.145  1.00  0.60           C  
ATOM   1727  O   GLU A 113       5.121   3.339  19.390  1.00  0.60           O  
ATOM   1728  CB  GLU A 113       2.595   1.620  19.992  1.00  0.60           C  
ATOM   1729  CG  GLU A 113       2.794   1.097  21.413  1.00  0.60           C  
ATOM   1730  CD  GLU A 113       2.403  -0.361  21.521  1.00  0.60           C  
ATOM   1731  OE1 GLU A 113       1.909  -0.880  20.560  1.00  0.60           O  
ATOM   1732  OE2 GLU A 113       2.580  -0.944  22.556  1.00  0.60           O  
ATOM   1733  H   GLU A 113       3.092   3.249  17.650  1.00  0.60           H  
ATOM   1734  HA  GLU A 113       2.084   3.640  20.462  1.00  0.60           H  
ATOM   1735 1HB  GLU A 113       1.625   1.298  19.619  1.00  0.60           H  
ATOM   1736 2HB  GLU A 113       3.346   1.133  19.413  1.00  0.60           H  
ATOM   1737 1HG  GLU A 113       3.840   1.203  21.688  1.00  0.60           H  
ATOM   1738 2HG  GLU A 113       2.211   1.694  22.111  1.00  0.60           H  
ATOM   1739  N   GLY A 114       4.281   4.277  21.273  1.00  0.61           N  
ATOM   1740  CA  GLY A 114       5.550   4.798  21.762  1.00  0.61           C  
ATOM   1741  C   GLY A 114       6.287   3.815  22.644  1.00  0.61           C  
ATOM   1742  O   GLY A 114       5.681   2.950  23.273  1.00  0.61           O  
ATOM   1743  H   GLY A 114       3.441   4.432  21.829  1.00  0.61           H  
ATOM   1744 1HA  GLY A 114       6.180   5.089  20.939  1.00  0.61           H  
ATOM   1745 2HA  GLY A 114       5.365   5.700  22.337  1.00  0.61           H  
ATOM   1746  N   LYS A 115       7.591   4.009  22.749  1.00  0.61           N  
ATOM   1747  CA  LYS A 115       8.432   3.228  23.642  1.00  0.61           C  
ATOM   1748  C   LYS A 115       8.086   3.590  25.082  1.00  0.61           C  
ATOM   1749  O   LYS A 115       7.589   4.694  25.320  1.00  0.61           O  
ATOM   1750  CB  LYS A 115       9.900   3.498  23.326  1.00  0.61           C  
ATOM   1751  CG  LYS A 115      10.308   2.931  22.003  1.00  0.61           C  
ATOM   1752  CD  LYS A 115      11.699   3.275  21.625  1.00  0.61           C  
ATOM   1753  CE  LYS A 115      12.059   2.584  20.325  1.00  0.61           C  
ATOM   1754  NZ  LYS A 115      13.306   3.103  19.751  1.00  0.61           N  
ATOM   1755  H   LYS A 115       8.026   4.719  22.155  1.00  0.61           H  
ATOM   1756  HA  LYS A 115       8.219   2.185  23.448  1.00  0.61           H  
ATOM   1757 1HB  LYS A 115      10.075   4.572  23.286  1.00  0.61           H  
ATOM   1758 2HB  LYS A 115      10.541   3.086  24.099  1.00  0.61           H  
ATOM   1759 1HG  LYS A 115      10.227   1.853  22.038  1.00  0.61           H  
ATOM   1760 2HG  LYS A 115       9.640   3.308  21.228  1.00  0.61           H  
ATOM   1761 1HD  LYS A 115      11.775   4.357  21.484  1.00  0.61           H  
ATOM   1762 2HD  LYS A 115      12.391   2.972  22.406  1.00  0.61           H  
ATOM   1763 1HE  LYS A 115      12.175   1.520  20.519  1.00  0.61           H  
ATOM   1764 2HE  LYS A 115      11.258   2.723  19.611  1.00  0.61           H  
ATOM   1765 1HZ  LYS A 115      13.512   2.625  18.890  1.00  0.61           H  
ATOM   1766 2HZ  LYS A 115      13.132   4.103  19.561  1.00  0.61           H  
ATOM   1767 3HZ  LYS A 115      14.067   2.991  20.394  1.00  0.61           H  
ATOM   1768  N   PRO A 116       8.263   2.699  26.065  1.00  0.62           N  
ATOM   1769  CA  PRO A 116       7.959   2.990  27.439  1.00  0.62           C  
ATOM   1770  C   PRO A 116       8.755   4.219  27.826  1.00  0.62           C  
ATOM   1771  O   PRO A 116       9.914   4.359  27.435  1.00  0.62           O  
ATOM   1772  CB  PRO A 116       8.459   1.749  28.173  1.00  0.62           C  
ATOM   1773  CG  PRO A 116       8.431   0.658  27.144  1.00  0.62           C  
ATOM   1774  CD  PRO A 116       8.851   1.357  25.852  1.00  0.62           C  
ATOM   1775  HA  PRO A 116       6.875   3.138  27.567  1.00  0.62           H  
ATOM   1776 1HB  PRO A 116       9.456   1.932  28.592  1.00  0.62           H  
ATOM   1777 2HB  PRO A 116       7.784   1.538  29.018  1.00  0.62           H  
ATOM   1778 1HG  PRO A 116       9.100  -0.166  27.429  1.00  0.62           H  
ATOM   1779 2HG  PRO A 116       7.414   0.239  27.102  1.00  0.62           H  
ATOM   1780 1HD  PRO A 116       9.944   1.425  25.794  1.00  0.62           H  
ATOM   1781 2HD  PRO A 116       8.440   0.823  25.021  1.00  0.62           H  
ATOM   1782  N   GLY A 117       8.150   5.102  28.597  1.00  0.63           N  
ATOM   1783  CA  GLY A 117       8.818   6.321  29.031  1.00  0.63           C  
ATOM   1784  C   GLY A 117       8.551   7.513  28.107  1.00  0.63           C  
ATOM   1785  O   GLY A 117       8.814   8.653  28.487  1.00  0.63           O  
ATOM   1786  H   GLY A 117       7.199   4.933  28.891  1.00  0.63           H  
ATOM   1787 1HA  GLY A 117       8.488   6.567  30.041  1.00  0.63           H  
ATOM   1788 2HA  GLY A 117       9.891   6.142  29.088  1.00  0.63           H  
ATOM   1789  N   VAL A 118       8.001   7.266  26.914  1.00  0.64           N  
ATOM   1790  CA  VAL A 118       7.694   8.357  25.995  1.00  0.64           C  
ATOM   1791  C   VAL A 118       6.337   8.953  26.382  1.00  0.64           C  
ATOM   1792  O   VAL A 118       5.344   8.225  26.419  1.00  0.64           O  
ATOM   1793  CB  VAL A 118       7.629   7.854  24.541  1.00  0.64           C  
ATOM   1794  CG1 VAL A 118       7.228   8.986  23.607  1.00  0.64           C  
ATOM   1795  CG2 VAL A 118       8.985   7.303  24.127  1.00  0.64           C  
ATOM   1796  H   VAL A 118       7.818   6.306  26.615  1.00  0.64           H  
ATOM   1797  HA  VAL A 118       8.495   9.082  26.046  1.00  0.64           H  
ATOM   1798  HB  VAL A 118       6.873   7.069  24.470  1.00  0.64           H  
ATOM   1799 1HG1 VAL A 118       7.169   8.614  22.588  1.00  0.64           H  
ATOM   1800 2HG1 VAL A 118       6.261   9.375  23.907  1.00  0.64           H  
ATOM   1801 3HG1 VAL A 118       7.967   9.783  23.661  1.00  0.64           H  
ATOM   1802 1HG2 VAL A 118       8.932   6.937  23.105  1.00  0.64           H  
ATOM   1803 2HG2 VAL A 118       9.729   8.094  24.193  1.00  0.64           H  
ATOM   1804 3HG2 VAL A 118       9.265   6.487  24.792  1.00  0.64           H  
ATOM   1805  N   PRO A 119       6.231  10.253  26.691  1.00  0.64           N  
ATOM   1806  CA  PRO A 119       4.995  10.887  27.086  1.00  0.64           C  
ATOM   1807  C   PRO A 119       3.936  10.662  26.035  1.00  0.64           C  
ATOM   1808  O   PRO A 119       4.209  10.773  24.834  1.00  0.64           O  
ATOM   1809  CB  PRO A 119       5.380  12.366  27.177  1.00  0.64           C  
ATOM   1810  CG  PRO A 119       6.861  12.348  27.476  1.00  0.64           C  
ATOM   1811  CD  PRO A 119       7.402  11.151  26.714  1.00  0.64           C  
ATOM   1812  HA  PRO A 119       4.675  10.489  28.063  1.00  0.64           H  
ATOM   1813 1HB  PRO A 119       5.147  12.873  26.229  1.00  0.64           H  
ATOM   1814 2HB  PRO A 119       4.791  12.863  27.959  1.00  0.64           H  
ATOM   1815 1HG  PRO A 119       7.326  13.292  27.144  1.00  0.64           H  
ATOM   1816 2HG  PRO A 119       7.033  12.270  28.560  1.00  0.64           H  
ATOM   1817 1HD  PRO A 119       7.710  11.418  25.703  1.00  0.64           H  
ATOM   1818 2HD  PRO A 119       8.221  10.749  27.314  1.00  0.64           H  
ATOM   1819  N   ALA A 120       2.703  10.456  26.479  1.00  0.64           N  
ATOM   1820  CA  ALA A 120       1.607  10.236  25.548  1.00  0.64           C  
ATOM   1821  C   ALA A 120       1.483  11.394  24.593  1.00  0.64           C  
ATOM   1822  O   ALA A 120       1.117  11.202  23.441  1.00  0.64           O  
ATOM   1823  CB  ALA A 120       0.302  10.050  26.278  1.00  0.64           C  
ATOM   1824  H   ALA A 120       2.537  10.401  27.474  1.00  0.64           H  
ATOM   1825  HA  ALA A 120       1.829   9.339  24.967  1.00  0.64           H  
ATOM   1826 1HB  ALA A 120      -0.477   9.875  25.547  1.00  0.64           H  
ATOM   1827 2HB  ALA A 120       0.385   9.209  26.923  1.00  0.64           H  
ATOM   1828 3HB  ALA A 120       0.071  10.943  26.855  1.00  0.64           H  
ATOM   1829  N   GLU A 121       1.789  12.600  25.062  1.00  0.63           N  
ATOM   1830  CA  GLU A 121       1.684  13.774  24.220  1.00  0.63           C  
ATOM   1831  C   GLU A 121       2.627  13.689  23.026  1.00  0.63           C  
ATOM   1832  O   GLU A 121       2.286  14.140  21.935  1.00  0.63           O  
ATOM   1833  CB  GLU A 121       1.957  15.041  25.029  1.00  0.63           C  
ATOM   1834  CG  GLU A 121       1.833  16.343  24.232  1.00  0.63           C  
ATOM   1835  CD  GLU A 121       0.424  16.670  23.717  1.00  0.63           C  
ATOM   1836  OE1 GLU A 121      -0.550  16.142  24.224  1.00  0.63           O  
ATOM   1837  OE2 GLU A 121       0.339  17.475  22.806  1.00  0.63           O  
ATOM   1838  H   GLU A 121       2.101  12.692  26.017  1.00  0.63           H  
ATOM   1839  HA  GLU A 121       0.671  13.829  23.839  1.00  0.63           H  
ATOM   1840 1HB  GLU A 121       1.274  15.092  25.873  1.00  0.63           H  
ATOM   1841 2HB  GLU A 121       2.970  14.996  25.432  1.00  0.63           H  
ATOM   1842 1HG  GLU A 121       2.178  17.169  24.853  1.00  0.63           H  
ATOM   1843 2HG  GLU A 121       2.507  16.264  23.385  1.00  0.63           H  
ATOM   1844  N   GLU A 122       3.823  13.127  23.200  1.00  0.63           N  
ATOM   1845  CA  GLU A 122       4.734  13.051  22.068  1.00  0.63           C  
ATOM   1846  C   GLU A 122       4.181  12.070  21.042  1.00  0.63           C  
ATOM   1847  O   GLU A 122       4.282  12.282  19.825  1.00  0.63           O  
ATOM   1848  CB  GLU A 122       6.143  12.647  22.506  1.00  0.63           C  
ATOM   1849  CG  GLU A 122       6.873  13.714  23.329  1.00  0.63           C  
ATOM   1850  CD  GLU A 122       8.280  13.325  23.725  1.00  0.63           C  
ATOM   1851  OE1 GLU A 122       8.642  12.187  23.548  1.00  0.63           O  
ATOM   1852  OE2 GLU A 122       8.998  14.175  24.193  1.00  0.63           O  
ATOM   1853  H   GLU A 122       4.076  12.692  24.082  1.00  0.63           H  
ATOM   1854  HA  GLU A 122       4.790  14.034  21.601  1.00  0.63           H  
ATOM   1855 1HB  GLU A 122       6.085  11.745  23.112  1.00  0.63           H  
ATOM   1856 2HB  GLU A 122       6.737  12.422  21.635  1.00  0.63           H  
ATOM   1857 1HG  GLU A 122       6.913  14.634  22.748  1.00  0.63           H  
ATOM   1858 2HG  GLU A 122       6.291  13.911  24.228  1.00  0.63           H  
ATOM   1859  N   VAL A 123       3.562  11.001  21.546  1.00  0.62           N  
ATOM   1860  CA  VAL A 123       3.024   9.972  20.669  1.00  0.62           C  
ATOM   1861  C   VAL A 123       1.800  10.580  19.936  1.00  0.62           C  
ATOM   1862  O   VAL A 123       1.649  10.406  18.723  1.00  0.62           O  
ATOM   1863  CB  VAL A 123       2.650   8.702  21.476  1.00  0.62           C  
ATOM   1864  CG1 VAL A 123       2.048   7.636  20.555  1.00  0.62           C  
ATOM   1865  CG2 VAL A 123       3.859   8.166  22.219  1.00  0.62           C  
ATOM   1866  H   VAL A 123       3.514  10.897  22.565  1.00  0.62           H  
ATOM   1867  HA  VAL A 123       3.781   9.703  19.932  1.00  0.62           H  
ATOM   1868  HB  VAL A 123       1.877   8.971  22.198  1.00  0.62           H  
ATOM   1869 1HG1 VAL A 123       1.753   6.762  21.143  1.00  0.62           H  
ATOM   1870 2HG1 VAL A 123       1.213   8.029  20.069  1.00  0.62           H  
ATOM   1871 3HG1 VAL A 123       2.785   7.334  19.812  1.00  0.62           H  
ATOM   1872 1HG2 VAL A 123       3.566   7.291  22.801  1.00  0.62           H  
ATOM   1873 2HG2 VAL A 123       4.635   7.894  21.507  1.00  0.62           H  
ATOM   1874 3HG2 VAL A 123       4.228   8.939  22.889  1.00  0.62           H  
ATOM   1875  N   ARG A 124       0.947  11.324  20.679  1.00  0.62           N  
ATOM   1876  CA  ARG A 124      -0.223  12.005  20.103  1.00  0.62           C  
ATOM   1877  C   ARG A 124       0.136  13.033  19.055  1.00  0.62           C  
ATOM   1878  O   ARG A 124      -0.496  13.072  17.998  1.00  0.62           O  
ATOM   1879  CB  ARG A 124      -1.040  12.758  21.160  1.00  0.62           C  
ATOM   1880  CG  ARG A 124      -1.929  11.963  22.079  1.00  0.62           C  
ATOM   1881  CD  ARG A 124      -2.850  12.907  22.831  1.00  0.62           C  
ATOM   1882  NE  ARG A 124      -2.167  13.654  23.873  1.00  0.62           N  
ATOM   1883  CZ  ARG A 124      -2.048  13.228  25.140  1.00  0.62           C  
ATOM   1884  NH1 ARG A 124      -2.565  12.079  25.504  1.00  0.62           N  
ATOM   1885  NH2 ARG A 124      -1.412  13.984  26.006  1.00  0.62           N  
ATOM   1886  H   ARG A 124       1.122  11.417  21.672  1.00  0.62           H  
ATOM   1887  HA  ARG A 124      -0.856  11.262  19.636  1.00  0.62           H  
ATOM   1888 1HB  ARG A 124      -0.358  13.321  21.788  1.00  0.62           H  
ATOM   1889 2HB  ARG A 124      -1.675  13.486  20.658  1.00  0.62           H  
ATOM   1890 1HG  ARG A 124      -2.534  11.268  21.499  1.00  0.62           H  
ATOM   1891 2HG  ARG A 124      -1.327  11.414  22.799  1.00  0.62           H  
ATOM   1892 1HD  ARG A 124      -3.246  13.630  22.123  1.00  0.62           H  
ATOM   1893 2HD  ARG A 124      -3.675  12.384  23.282  1.00  0.62           H  
ATOM   1894  HE  ARG A 124      -1.737  14.567  23.656  1.00  0.62           H  
ATOM   1895 1HH1 ARG A 124      -3.054  11.493  24.815  1.00  0.62           H  
ATOM   1896 2HH1 ARG A 124      -2.485  11.770  26.458  1.00  0.62           H  
ATOM   1897 1HH2 ARG A 124      -1.016  14.875  25.668  1.00  0.62           H  
ATOM   1898 2HH2 ARG A 124      -1.308  13.697  26.963  1.00  0.62           H  
ATOM   1899  N   ARG A 125       1.173  13.836  19.305  1.00  0.62           N  
ATOM   1900  CA  ARG A 125       1.558  14.845  18.331  1.00  0.62           C  
ATOM   1901  C   ARG A 125       2.016  14.187  17.047  1.00  0.62           C  
ATOM   1902  O   ARG A 125       1.694  14.661  15.956  1.00  0.62           O  
ATOM   1903  CB  ARG A 125       2.653  15.752  18.876  1.00  0.62           C  
ATOM   1904  CG  ARG A 125       2.205  16.721  19.965  1.00  0.62           C  
ATOM   1905  CD  ARG A 125       3.339  17.518  20.501  1.00  0.62           C  
ATOM   1906  NE  ARG A 125       2.919  18.395  21.584  1.00  0.62           N  
ATOM   1907  CZ  ARG A 125       3.710  19.306  22.189  1.00  0.62           C  
ATOM   1908  NH1 ARG A 125       4.955  19.473  21.785  1.00  0.62           N  
ATOM   1909  NH2 ARG A 125       3.243  20.038  23.188  1.00  0.62           N  
ATOM   1910  H   ARG A 125       1.669  13.783  20.196  1.00  0.62           H  
ATOM   1911  HA  ARG A 125       0.686  15.462  18.113  1.00  0.62           H  
ATOM   1912 1HB  ARG A 125       3.441  15.130  19.307  1.00  0.62           H  
ATOM   1913 2HB  ARG A 125       3.092  16.328  18.066  1.00  0.62           H  
ATOM   1914 1HG  ARG A 125       1.479  17.416  19.545  1.00  0.62           H  
ATOM   1915 2HG  ARG A 125       1.739  16.186  20.782  1.00  0.62           H  
ATOM   1916 1HD  ARG A 125       4.096  16.836  20.892  1.00  0.62           H  
ATOM   1917 2HD  ARG A 125       3.768  18.129  19.711  1.00  0.62           H  
ATOM   1918  HE  ARG A 125       1.961  18.266  21.948  1.00  0.62           H  
ATOM   1919 1HH1 ARG A 125       5.317  18.919  21.022  1.00  0.62           H  
ATOM   1920 2HH1 ARG A 125       5.546  20.155  22.238  1.00  0.62           H  
ATOM   1921 1HH2 ARG A 125       2.285  19.928  23.505  1.00  0.62           H  
ATOM   1922 2HH2 ARG A 125       3.840  20.716  23.634  1.00  0.62           H  
ATOM   1923  N   ARG A 126       2.720  13.060  17.163  1.00  0.62           N  
ATOM   1924  CA  ARG A 126       3.177  12.357  15.979  1.00  0.62           C  
ATOM   1925  C   ARG A 126       1.964  11.767  15.250  1.00  0.62           C  
ATOM   1926  O   ARG A 126       1.871  11.834  14.024  1.00  0.62           O  
ATOM   1927  CB  ARG A 126       4.180  11.277  16.368  1.00  0.62           C  
ATOM   1928  CG  ARG A 126       4.865  10.532  15.218  1.00  0.62           C  
ATOM   1929  CD  ARG A 126       5.691  11.457  14.372  1.00  0.62           C  
ATOM   1930  NE  ARG A 126       6.531  10.729  13.434  1.00  0.62           N  
ATOM   1931  CZ  ARG A 126       7.122  11.248  12.334  1.00  0.62           C  
ATOM   1932  NH1 ARG A 126       6.961  12.510  11.981  1.00  0.62           N  
ATOM   1933  NH2 ARG A 126       7.890  10.466  11.614  1.00  0.62           N  
ATOM   1934  H   ARG A 126       2.984  12.704  18.085  1.00  0.62           H  
ATOM   1935  HA  ARG A 126       3.673  13.068  15.318  1.00  0.62           H  
ATOM   1936 1HB  ARG A 126       4.963  11.722  16.980  1.00  0.62           H  
ATOM   1937 2HB  ARG A 126       3.681  10.534  16.990  1.00  0.62           H  
ATOM   1938 1HG  ARG A 126       5.525   9.762  15.628  1.00  0.62           H  
ATOM   1939 2HG  ARG A 126       4.122  10.075  14.587  1.00  0.62           H  
ATOM   1940 1HD  ARG A 126       5.036  12.122  13.801  1.00  0.62           H  
ATOM   1941 2HD  ARG A 126       6.339  12.049  15.016  1.00  0.62           H  
ATOM   1942  HE  ARG A 126       6.725   9.748  13.647  1.00  0.62           H  
ATOM   1943 1HH1 ARG A 126       6.387  13.164  12.533  1.00  0.62           H  
ATOM   1944 2HH1 ARG A 126       7.420  12.867  11.156  1.00  0.62           H  
ATOM   1945 1HH2 ARG A 126       8.021   9.504  11.920  1.00  0.62           H  
ATOM   1946 2HH2 ARG A 126       8.356  10.816  10.791  1.00  0.62           H  
ATOM   1947  N   ALA A 127       0.998  11.216  16.000  1.00  0.62           N  
ATOM   1948  CA  ALA A 127      -0.191  10.651  15.362  1.00  0.62           C  
ATOM   1949  C   ALA A 127      -0.935  11.728  14.581  1.00  0.62           C  
ATOM   1950  O   ALA A 127      -1.386  11.482  13.457  1.00  0.62           O  
ATOM   1951  CB  ALA A 127      -1.097  10.016  16.410  1.00  0.62           C  
ATOM   1952  H   ALA A 127       1.106  11.158  17.012  1.00  0.62           H  
ATOM   1953  HA  ALA A 127       0.119   9.888  14.655  1.00  0.62           H  
ATOM   1954 1HB  ALA A 127      -1.963   9.573  15.930  1.00  0.62           H  
ATOM   1955 2HB  ALA A 127      -0.552   9.238  16.940  1.00  0.62           H  
ATOM   1956 3HB  ALA A 127      -1.421  10.774  17.118  1.00  0.62           H  
ATOM   1957  N   GLU A 128      -1.024  12.937  15.147  1.00  0.62           N  
ATOM   1958  CA  GLU A 128      -1.694  14.033  14.464  1.00  0.62           C  
ATOM   1959  C   GLU A 128      -0.938  14.443  13.207  1.00  0.62           C  
ATOM   1960  O   GLU A 128      -1.543  14.608  12.143  1.00  0.62           O  
ATOM   1961  CB  GLU A 128      -1.868  15.251  15.376  1.00  0.62           C  
ATOM   1962  CG  GLU A 128      -2.599  16.416  14.683  1.00  0.62           C  
ATOM   1963  CD  GLU A 128      -2.862  17.630  15.567  1.00  0.62           C  
ATOM   1964  OE1 GLU A 128      -2.616  17.572  16.748  1.00  0.62           O  
ATOM   1965  OE2 GLU A 128      -3.287  18.634  15.026  1.00  0.62           O  
ATOM   1966  H   GLU A 128      -0.645  13.082  16.084  1.00  0.62           H  
ATOM   1967  HA  GLU A 128      -2.684  13.691  14.165  1.00  0.62           H  
ATOM   1968 1HB  GLU A 128      -2.415  14.970  16.273  1.00  0.62           H  
ATOM   1969 2HB  GLU A 128      -0.886  15.606  15.693  1.00  0.62           H  
ATOM   1970 1HG  GLU A 128      -1.998  16.732  13.829  1.00  0.62           H  
ATOM   1971 2HG  GLU A 128      -3.549  16.046  14.298  1.00  0.62           H  
ATOM   1972  N   GLU A 129       0.387  14.603  13.316  1.00  0.63           N  
ATOM   1973  CA  GLU A 129       1.187  15.017  12.169  1.00  0.63           C  
ATOM   1974  C   GLU A 129       0.992  14.059  11.011  1.00  0.63           C  
ATOM   1975  O   GLU A 129       0.757  14.477   9.874  1.00  0.63           O  
ATOM   1976  CB  GLU A 129       2.682  15.045  12.523  1.00  0.63           C  
ATOM   1977  CG  GLU A 129       3.605  15.506  11.377  1.00  0.63           C  
ATOM   1978  CD  GLU A 129       5.097  15.459  11.728  1.00  0.63           C  
ATOM   1979  OE1 GLU A 129       5.440  15.005  12.802  1.00  0.63           O  
ATOM   1980  OE2 GLU A 129       5.887  15.859  10.908  1.00  0.63           O  
ATOM   1981  H   GLU A 129       0.842  14.459  14.220  1.00  0.63           H  
ATOM   1982  HA  GLU A 129       0.867  16.011  11.860  1.00  0.63           H  
ATOM   1983 1HB  GLU A 129       2.839  15.703  13.377  1.00  0.63           H  
ATOM   1984 2HB  GLU A 129       2.998  14.043  12.825  1.00  0.63           H  
ATOM   1985 1HG  GLU A 129       3.429  14.862  10.513  1.00  0.63           H  
ATOM   1986 2HG  GLU A 129       3.335  16.523  11.097  1.00  0.63           H  
ATOM   1987  N   LEU A 130       1.069  12.770  11.309  1.00  0.65           N  
ATOM   1988  CA  LEU A 130       0.918  11.741  10.305  1.00  0.65           C  
ATOM   1989  C   LEU A 130      -0.492  11.727   9.718  1.00  0.65           C  
ATOM   1990  O   LEU A 130      -0.658  11.602   8.503  1.00  0.65           O  
ATOM   1991  CB  LEU A 130       1.310  10.430  10.951  1.00  0.65           C  
ATOM   1992  CG  LEU A 130       2.786  10.316  11.257  1.00  0.65           C  
ATOM   1993  CD1 LEU A 130       2.992   9.131  12.051  1.00  0.65           C  
ATOM   1994  CD2 LEU A 130       3.589  10.239   9.965  1.00  0.65           C  
ATOM   1995  H   LEU A 130       1.260  12.496  12.275  1.00  0.65           H  
ATOM   1996  HA  LEU A 130       1.621  11.947   9.500  1.00  0.65           H  
ATOM   1997 1HB  LEU A 130       0.779  10.357  11.903  1.00  0.65           H  
ATOM   1998 2HB  LEU A 130       1.036   9.614  10.360  1.00  0.65           H  
ATOM   1999  HG  LEU A 130       3.106  11.183  11.840  1.00  0.65           H  
ATOM   2000 1HD1 LEU A 130       4.042   9.051  12.302  1.00  0.65           H  
ATOM   2001 2HD1 LEU A 130       2.410   9.230  12.935  1.00  0.65           H  
ATOM   2002 3HD1 LEU A 130       2.667   8.259  11.489  1.00  0.65           H  
ATOM   2003 1HD2 LEU A 130       4.649  10.151  10.201  1.00  0.65           H  
ATOM   2004 2HD2 LEU A 130       3.275   9.368   9.388  1.00  0.65           H  
ATOM   2005 3HD2 LEU A 130       3.423  11.143   9.371  1.00  0.65           H  
ATOM   2006  N   ALA A 131      -1.519  11.927  10.546  1.00  0.66           N  
ATOM   2007  CA  ALA A 131      -2.867  11.990  10.001  1.00  0.66           C  
ATOM   2008  C   ALA A 131      -2.973  13.154   9.019  1.00  0.66           C  
ATOM   2009  O   ALA A 131      -3.598  13.031   7.961  1.00  0.66           O  
ATOM   2010  CB  ALA A 131      -3.874  12.142  11.118  1.00  0.66           C  
ATOM   2011  H   ALA A 131      -1.376  12.009  11.555  1.00  0.66           H  
ATOM   2012  HA  ALA A 131      -3.068  11.069   9.460  1.00  0.66           H  
ATOM   2013 1HB  ALA A 131      -4.879  12.178  10.729  1.00  0.66           H  
ATOM   2014 2HB  ALA A 131      -3.769  11.293  11.761  1.00  0.66           H  
ATOM   2015 3HB  ALA A 131      -3.667  13.057  11.672  1.00  0.66           H  
ATOM   2016  N   ARG A 132      -2.338  14.284   9.353  1.00  0.69           N  
ATOM   2017  CA  ARG A 132      -2.358  15.440   8.470  1.00  0.69           C  
ATOM   2018  C   ARG A 132      -1.600  15.138   7.181  1.00  0.69           C  
ATOM   2019  O   ARG A 132      -2.055  15.496   6.096  1.00  0.69           O  
ATOM   2020  CB  ARG A 132      -1.810  16.668   9.179  1.00  0.69           C  
ATOM   2021  CG  ARG A 132      -2.753  17.226  10.259  1.00  0.69           C  
ATOM   2022  CD  ARG A 132      -2.205  18.431  10.933  1.00  0.69           C  
ATOM   2023  NE  ARG A 132      -3.103  18.924  11.983  1.00  0.69           N  
ATOM   2024  CZ  ARG A 132      -4.160  19.722  11.788  1.00  0.69           C  
ATOM   2025  NH1 ARG A 132      -4.490  20.141  10.581  1.00  0.69           N  
ATOM   2026  NH2 ARG A 132      -4.858  20.071  12.841  1.00  0.69           N  
ATOM   2027  H   ARG A 132      -1.848  14.344  10.249  1.00  0.69           H  
ATOM   2028  HA  ARG A 132      -3.396  15.652   8.212  1.00  0.69           H  
ATOM   2029 1HB  ARG A 132      -0.869  16.420   9.663  1.00  0.69           H  
ATOM   2030 2HB  ARG A 132      -1.613  17.456   8.452  1.00  0.69           H  
ATOM   2031 1HG  ARG A 132      -3.705  17.491   9.801  1.00  0.69           H  
ATOM   2032 2HG  ARG A 132      -2.919  16.461  11.018  1.00  0.69           H  
ATOM   2033 1HD  ARG A 132      -1.251  18.176  11.397  1.00  0.69           H  
ATOM   2034 2HD  ARG A 132      -2.057  19.226  10.206  1.00  0.69           H  
ATOM   2035  HE  ARG A 132      -2.932  18.652  12.963  1.00  0.69           H  
ATOM   2036 1HH1 ARG A 132      -3.942  19.859   9.780  1.00  0.69           H  
ATOM   2037 2HH1 ARG A 132      -5.293  20.740  10.457  1.00  0.69           H  
ATOM   2038 1HH2 ARG A 132      -4.551  19.715  13.759  1.00  0.69           H  
ATOM   2039 2HH2 ARG A 132      -5.663  20.669  12.753  1.00  0.69           H  
ATOM   2040  N   GLU A 133      -0.474  14.420   7.275  1.00  0.73           N  
ATOM   2041  CA  GLU A 133       0.258  14.043   6.066  1.00  0.73           C  
ATOM   2042  C   GLU A 133      -0.649  13.246   5.136  1.00  0.73           C  
ATOM   2043  O   GLU A 133      -0.688  13.486   3.926  1.00  0.73           O  
ATOM   2044  CB  GLU A 133       1.499  13.203   6.391  1.00  0.73           C  
ATOM   2045  CG  GLU A 133       2.273  12.748   5.154  1.00  0.73           C  
ATOM   2046  CD  GLU A 133       3.482  11.871   5.451  1.00  0.73           C  
ATOM   2047  OE1 GLU A 133       3.897  11.787   6.580  1.00  0.73           O  
ATOM   2048  OE2 GLU A 133       3.974  11.276   4.505  1.00  0.73           O  
ATOM   2049  H   GLU A 133      -0.115  14.167   8.195  1.00  0.73           H  
ATOM   2050  HA  GLU A 133       0.568  14.953   5.549  1.00  0.73           H  
ATOM   2051 1HB  GLU A 133       2.171  13.777   7.031  1.00  0.73           H  
ATOM   2052 2HB  GLU A 133       1.205  12.322   6.944  1.00  0.73           H  
ATOM   2053 1HG  GLU A 133       1.587  12.186   4.520  1.00  0.73           H  
ATOM   2054 2HG  GLU A 133       2.596  13.626   4.597  1.00  0.73           H  
ATOM   2055  N   ILE A 134      -1.418  12.314   5.701  1.00  0.79           N  
ATOM   2056  CA  ILE A 134      -2.302  11.522   4.866  1.00  0.79           C  
ATOM   2057  C   ILE A 134      -3.325  12.398   4.186  1.00  0.79           C  
ATOM   2058  O   ILE A 134      -3.518  12.293   2.973  1.00  0.79           O  
ATOM   2059  CB  ILE A 134      -3.087  10.484   5.669  1.00  0.79           C  
ATOM   2060  CG1 ILE A 134      -2.221   9.452   6.186  1.00  0.79           C  
ATOM   2061  CG2 ILE A 134      -4.234   9.912   4.825  1.00  0.79           C  
ATOM   2062  CD1 ILE A 134      -2.926   8.581   7.178  1.00  0.79           C  
ATOM   2063  H   ILE A 134      -1.351  12.146   6.707  1.00  0.79           H  
ATOM   2064  HA  ILE A 134      -1.709  11.019   4.107  1.00  0.79           H  
ATOM   2065  HB  ILE A 134      -3.496  10.972   6.529  1.00  0.79           H  
ATOM   2066 1HG1 ILE A 134      -1.835   8.858   5.371  1.00  0.79           H  
ATOM   2067 2HG1 ILE A 134      -1.396   9.933   6.679  1.00  0.79           H  
ATOM   2068 1HG2 ILE A 134      -4.809   9.204   5.418  1.00  0.79           H  
ATOM   2069 2HG2 ILE A 134      -4.894  10.715   4.500  1.00  0.79           H  
ATOM   2070 3HG2 ILE A 134      -3.834   9.414   3.948  1.00  0.79           H  
ATOM   2071 1HD1 ILE A 134      -2.241   7.838   7.553  1.00  0.79           H  
ATOM   2072 2HD1 ILE A 134      -3.284   9.201   7.990  1.00  0.79           H  
ATOM   2073 3HD1 ILE A 134      -3.765   8.091   6.708  1.00  0.79           H  
ATOM   2074  N   GLU A 135      -3.961  13.280   4.953  1.00  0.89           N  
ATOM   2075  CA  GLU A 135      -4.979  14.145   4.390  1.00  0.89           C  
ATOM   2076  C   GLU A 135      -4.419  14.995   3.250  1.00  0.89           C  
ATOM   2077  O   GLU A 135      -5.031  15.099   2.183  1.00  0.89           O  
ATOM   2078  CB  GLU A 135      -5.569  15.022   5.498  1.00  0.89           C  
ATOM   2079  CG  GLU A 135      -6.715  15.951   5.069  1.00  0.89           C  
ATOM   2080  CD  GLU A 135      -7.315  16.689   6.255  1.00  0.89           C  
ATOM   2081  OE1 GLU A 135      -6.572  17.088   7.119  1.00  0.89           O  
ATOM   2082  OE2 GLU A 135      -8.517  16.828   6.317  1.00  0.89           O  
ATOM   2083  H   GLU A 135      -3.745  13.326   5.951  1.00  0.89           H  
ATOM   2084  HA  GLU A 135      -5.773  13.516   3.985  1.00  0.89           H  
ATOM   2085 1HB  GLU A 135      -5.932  14.383   6.305  1.00  0.89           H  
ATOM   2086 2HB  GLU A 135      -4.777  15.646   5.915  1.00  0.89           H  
ATOM   2087 1HG  GLU A 135      -6.330  16.678   4.352  1.00  0.89           H  
ATOM   2088 2HG  GLU A 135      -7.488  15.363   4.576  1.00  0.89           H  
ATOM   2089  N   GLU A 136      -3.225  15.563   3.447  1.00  1.05           N  
ATOM   2090  CA  GLU A 136      -2.614  16.380   2.406  1.00  1.05           C  
ATOM   2091  C   GLU A 136      -2.324  15.563   1.150  1.00  1.05           C  
ATOM   2092  O   GLU A 136      -2.480  16.055   0.033  1.00  1.05           O  
ATOM   2093  CB  GLU A 136      -1.322  17.038   2.912  1.00  1.05           C  
ATOM   2094  CG  GLU A 136      -1.534  18.150   3.956  1.00  1.05           C  
ATOM   2095  CD  GLU A 136      -0.238  18.751   4.478  1.00  1.05           C  
ATOM   2096  OE1 GLU A 136       0.814  18.262   4.135  1.00  1.05           O  
ATOM   2097  OE2 GLU A 136      -0.310  19.705   5.220  1.00  1.05           O  
ATOM   2098  H   GLU A 136      -2.753  15.443   4.344  1.00  1.05           H  
ATOM   2099  HA  GLU A 136      -3.318  17.168   2.138  1.00  1.05           H  
ATOM   2100 1HB  GLU A 136      -0.690  16.273   3.370  1.00  1.05           H  
ATOM   2101 2HB  GLU A 136      -0.772  17.457   2.071  1.00  1.05           H  
ATOM   2102 1HG  GLU A 136      -2.130  18.942   3.504  1.00  1.05           H  
ATOM   2103 2HG  GLU A 136      -2.103  17.741   4.790  1.00  1.05           H  
ATOM   2104  N   ARG A 137      -1.900  14.309   1.319  1.00  1.27           N  
ATOM   2105  CA  ARG A 137      -1.628  13.465   0.166  1.00  1.27           C  
ATOM   2106  C   ARG A 137      -2.904  13.053  -0.572  1.00  1.27           C  
ATOM   2107  O   ARG A 137      -2.916  12.992  -1.804  1.00  1.27           O  
ATOM   2108  CB  ARG A 137      -0.859  12.219   0.577  1.00  1.27           C  
ATOM   2109  CG  ARG A 137       0.594  12.469   0.975  1.00  1.27           C  
ATOM   2110  CD  ARG A 137       1.298  11.208   1.316  1.00  1.27           C  
ATOM   2111  NE  ARG A 137       2.654  11.452   1.779  1.00  1.27           N  
ATOM   2112  CZ  ARG A 137       3.716  11.681   0.997  1.00  1.27           C  
ATOM   2113  NH1 ARG A 137       3.610  11.714  -0.318  1.00  1.27           N  
ATOM   2114  NH2 ARG A 137       4.867  11.876   1.592  1.00  1.27           N  
ATOM   2115  H   ARG A 137      -1.746  13.946   2.262  1.00  1.27           H  
ATOM   2116  HA  ARG A 137      -1.004  14.032  -0.524  1.00  1.27           H  
ATOM   2117 1HB  ARG A 137      -1.358  11.762   1.433  1.00  1.27           H  
ATOM   2118 2HB  ARG A 137      -0.871  11.497  -0.236  1.00  1.27           H  
ATOM   2119 1HG  ARG A 137       1.118  12.941   0.146  1.00  1.27           H  
ATOM   2120 2HG  ARG A 137       0.629  13.126   1.842  1.00  1.27           H  
ATOM   2121 1HD  ARG A 137       0.754  10.704   2.117  1.00  1.27           H  
ATOM   2122 2HD  ARG A 137       1.344  10.562   0.443  1.00  1.27           H  
ATOM   2123  HE  ARG A 137       2.842  11.436   2.789  1.00  1.27           H  
ATOM   2124 1HH1 ARG A 137       2.713  11.563  -0.756  1.00  1.27           H  
ATOM   2125 2HH1 ARG A 137       4.426  11.890  -0.885  1.00  1.27           H  
ATOM   2126 1HH2 ARG A 137       4.880  11.841   2.622  1.00  1.27           H  
ATOM   2127 2HH2 ARG A 137       5.702  12.056   1.057  1.00  1.27           H  
ATOM   2128  N   GLU A 138      -3.976  12.757   0.171  1.00  1.56           N  
ATOM   2129  CA  GLU A 138      -5.226  12.331  -0.457  1.00  1.56           C  
ATOM   2130  C   GLU A 138      -5.956  13.429  -1.244  1.00  1.56           C  
ATOM   2131  O   GLU A 138      -6.509  13.143  -2.310  1.00  1.56           O  
ATOM   2132  CB  GLU A 138      -6.183  11.716   0.574  1.00  1.56           C  
ATOM   2133  CG  GLU A 138      -5.739  10.345   1.113  1.00  1.56           C  
ATOM   2134  CD  GLU A 138      -6.721   9.729   2.091  1.00  1.56           C  
ATOM   2135  OE1 GLU A 138      -7.609  10.418   2.539  1.00  1.56           O  
ATOM   2136  OE2 GLU A 138      -6.590   8.558   2.369  1.00  1.56           O  
ATOM   2137  H   GLU A 138      -3.910  12.809   1.188  1.00  1.56           H  
ATOM   2138  HA  GLU A 138      -4.977  11.544  -1.167  1.00  1.56           H  
ATOM   2139 1HB  GLU A 138      -6.270  12.394   1.428  1.00  1.56           H  
ATOM   2140 2HB  GLU A 138      -7.174  11.609   0.136  1.00  1.56           H  
ATOM   2141 1HG  GLU A 138      -5.604   9.665   0.274  1.00  1.56           H  
ATOM   2142 2HG  GLU A 138      -4.774  10.462   1.604  1.00  1.56           H  
ATOM   2143  N   GLU A 139      -5.959  14.668  -0.740  1.00  1.89           N  
ATOM   2144  CA  GLU A 139      -6.668  15.744  -1.436  1.00  1.89           C  
ATOM   2145  C   GLU A 139      -6.220  17.137  -0.990  1.00  1.89           C  
ATOM   2146  O   GLU A 139      -5.629  17.873  -1.785  1.00  1.89           O  
ATOM   2147  OXT GLU A 139      -6.759  17.637  -0.004  1.00  1.89           O  
ATOM   2148  CB  GLU A 139      -8.189  15.593  -1.242  1.00  1.89           C  
ATOM   2149  CG  GLU A 139      -9.036  16.614  -2.010  1.00  1.89           C  
ATOM   2150  CD  GLU A 139     -10.545  16.375  -1.906  1.00  1.89           C  
ATOM   2151  OE1 GLU A 139     -10.959  15.429  -1.260  1.00  1.89           O  
ATOM   2152  OE2 GLU A 139     -11.278  17.148  -2.481  1.00  1.89           O  
ATOM   2153  H   GLU A 139      -5.491  14.850   0.152  1.00  1.89           H  
ATOM   2154  HA  GLU A 139      -6.451  15.654  -2.500  1.00  1.89           H  
ATOM   2155 1HB  GLU A 139      -8.507  14.600  -1.557  1.00  1.89           H  
ATOM   2156 2HB  GLU A 139      -8.428  15.688  -0.183  1.00  1.89           H  
ATOM   2157 1HG  GLU A 139      -8.814  17.609  -1.628  1.00  1.89           H  
ATOM   2158 2HG  GLU A 139      -8.744  16.586  -3.059  1.00  1.89           H  
TER    2159
ENDMDL

REMARK ID 639215 MODEL 5 1fik-PLE-3
PFRMAT TS
TARGET 1fik-PLE-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   ALA A   1       1.855  -0.231  -1.145  1.00  2.25           N  
ATOM      2  CA  ALA A   1       3.232  -0.105  -0.672  1.00  2.25           C  
ATOM      3  C   ALA A   1       3.497   1.338  -0.327  1.00  2.25           C  
ATOM      4  O   ALA A   1       3.980   1.657   0.765  1.00  2.25           O  
ATOM      5  CB  ALA A   1       4.215  -0.589  -1.719  1.00  2.25           C  
ATOM      6 1H   ALA A   1       1.839  -0.692  -2.041  1.00  2.25           H  
ATOM      7 2H   ALA A   1       1.316  -0.765  -0.481  1.00  2.25           H  
ATOM      8 3H   ALA A   1       1.441   0.704  -1.240  1.00  2.25           H  
ATOM      9  HA  ALA A   1       3.344  -0.701   0.233  1.00  2.25           H  
ATOM     10 1HB  ALA A   1       5.231  -0.489  -1.337  1.00  2.25           H  
ATOM     11 2HB  ALA A   1       4.015  -1.635  -1.947  1.00  2.25           H  
ATOM     12 3HB  ALA A   1       4.109   0.005  -2.623  1.00  2.25           H  
ATOM     13  N   ASP A   2       3.077   2.212  -1.226  1.00  1.61           N  
ATOM     14  CA  ASP A   2       3.134   3.654  -1.050  1.00  1.61           C  
ATOM     15  C   ASP A   2       2.684   4.140   0.330  1.00  1.61           C  
ATOM     16  O   ASP A   2       3.356   4.948   0.973  1.00  1.61           O  
ATOM     17  CB  ASP A   2       2.256   4.231  -2.148  1.00  1.61           C  
ATOM     18  CG  ASP A   2       0.865   3.490  -2.187  1.00  1.61           C  
ATOM     19  OD1 ASP A   2       0.701   2.488  -1.444  1.00  1.61           O  
ATOM     20  OD2 ASP A   2       0.019   3.890  -2.938  1.00  1.61           O  
ATOM     21  H   ASP A   2       2.722   1.888  -2.114  1.00  1.61           H  
ATOM     22  HA  ASP A   2       4.166   3.975  -1.205  1.00  1.61           H  
ATOM     23 1HB  ASP A   2       2.084   5.293  -1.963  1.00  1.61           H  
ATOM     24 2HB  ASP A   2       2.748   4.133  -3.116  1.00  1.61           H  
ATOM     25  N   TRP A   3       1.565   3.620   0.795  1.00  1.16           N  
ATOM     26  CA  TRP A   3       1.041   4.024   2.082  1.00  1.16           C  
ATOM     27  C   TRP A   3       1.899   3.543   3.238  1.00  1.16           C  
ATOM     28  O   TRP A   3       1.949   4.191   4.284  1.00  1.16           O  
ATOM     29  CB  TRP A   3      -0.391   3.554   2.246  1.00  1.16           C  
ATOM     30  CG  TRP A   3      -1.310   4.366   1.474  1.00  1.16           C  
ATOM     31  CD1 TRP A   3      -2.069   4.004   0.410  1.00  1.16           C  
ATOM     32  CD2 TRP A   3      -1.541   5.760   1.682  1.00  1.16           C  
ATOM     33  NE1 TRP A   3      -2.776   5.087  -0.045  1.00  1.16           N  
ATOM     34  CE2 TRP A   3      -2.458   6.169   0.727  1.00  1.16           C  
ATOM     35  CE3 TRP A   3      -1.037   6.688   2.589  1.00  1.16           C  
ATOM     36  CZ2 TRP A   3      -2.887   7.465   0.656  1.00  1.16           C  
ATOM     37  CZ3 TRP A   3      -1.460   7.975   2.515  1.00  1.16           C  
ATOM     38  CH2 TRP A   3      -2.355   8.350   1.574  1.00  1.16           C  
ATOM     39  H   TRP A   3       1.069   2.964   0.199  1.00  1.16           H  
ATOM     40  HA  TRP A   3       1.028   5.112   2.107  1.00  1.16           H  
ATOM     41 1HB  TRP A   3      -0.476   2.520   1.907  1.00  1.16           H  
ATOM     42 2HB  TRP A   3      -0.679   3.581   3.278  1.00  1.16           H  
ATOM     43  HD1 TRP A   3      -2.106   3.004  -0.022  1.00  1.16           H  
ATOM     44  HE1 TRP A   3      -3.412   5.081  -0.828  1.00  1.16           H  
ATOM     45  HE3 TRP A   3      -0.312   6.389   3.338  1.00  1.16           H  
ATOM     46  HZ2 TRP A   3      -3.605   7.808  -0.093  1.00  1.16           H  
ATOM     47  HZ3 TRP A   3      -1.054   8.689   3.226  1.00  1.16           H  
ATOM     48  HH2 TRP A   3      -2.660   9.367   1.534  1.00  1.16           H  
ATOM     49  N   GLN A   4       2.597   2.417   3.086  1.00  0.88           N  
ATOM     50  CA  GLN A   4       3.430   1.985   4.189  1.00  0.88           C  
ATOM     51  C   GLN A   4       4.578   2.956   4.273  1.00  0.88           C  
ATOM     52  O   GLN A   4       4.979   3.359   5.359  1.00  0.88           O  
ATOM     53  CB  GLN A   4       3.945   0.563   3.996  1.00  0.88           C  
ATOM     54  CG  GLN A   4       4.669   0.001   5.229  1.00  0.88           C  
ATOM     55  CD  GLN A   4       3.745  -0.113   6.470  1.00  0.88           C  
ATOM     56  OE1 GLN A   4       2.643  -0.680   6.359  1.00  0.88           O  
ATOM     57  NE2 GLN A   4       4.181   0.376   7.643  1.00  0.88           N  
ATOM     58  H   GLN A   4       2.609   1.915   2.210  1.00  0.88           H  
ATOM     59  HA  GLN A   4       2.880   2.044   5.118  1.00  0.88           H  
ATOM     60 1HB  GLN A   4       3.114  -0.096   3.754  1.00  0.88           H  
ATOM     61 2HB  GLN A   4       4.640   0.541   3.155  1.00  0.88           H  
ATOM     62 1HG  GLN A   4       5.053  -0.988   4.994  1.00  0.88           H  
ATOM     63 2HG  GLN A   4       5.498   0.673   5.486  1.00  0.88           H  
ATOM     64 1HE2 GLN A   4       3.587   0.275   8.467  1.00  0.88           H  
ATOM     65 2HE2 GLN A   4       5.113   0.843   7.724  1.00  0.88           H  
ATOM     66  N   ALA A   5       5.082   3.380   3.110  1.00  0.72           N  
ATOM     67  CA  ALA A   5       6.182   4.330   3.097  1.00  0.72           C  
ATOM     68  C   ALA A   5       5.749   5.634   3.752  1.00  0.72           C  
ATOM     69  O   ALA A   5       6.496   6.233   4.522  1.00  0.72           O  
ATOM     70  CB  ALA A   5       6.659   4.583   1.685  1.00  0.72           C  
ATOM     71  H   ALA A   5       4.700   3.010   2.236  1.00  0.72           H  
ATOM     72  HA  ALA A   5       7.001   3.908   3.680  1.00  0.72           H  
ATOM     73 1HB  ALA A   5       7.493   5.277   1.703  1.00  0.72           H  
ATOM     74 2HB  ALA A   5       6.976   3.641   1.239  1.00  0.72           H  
ATOM     75 3HB  ALA A   5       5.850   5.004   1.098  1.00  0.72           H  
ATOM     76  N   PHE A   6       4.507   6.048   3.488  1.00  0.64           N  
ATOM     77  CA  PHE A   6       3.980   7.271   4.078  1.00  0.64           C  
ATOM     78  C   PHE A   6       4.035   7.165   5.593  1.00  0.64           C  
ATOM     79  O   PHE A   6       4.552   8.057   6.278  1.00  0.64           O  
ATOM     80  CB  PHE A   6       2.538   7.501   3.662  1.00  0.64           C  
ATOM     81  CG  PHE A   6       1.985   8.730   4.182  1.00  0.64           C  
ATOM     82  CD1 PHE A   6       2.241   9.899   3.517  1.00  0.64           C  
ATOM     83  CD2 PHE A   6       1.227   8.754   5.336  1.00  0.64           C  
ATOM     84  CE1 PHE A   6       1.752  11.064   3.968  1.00  0.64           C  
ATOM     85  CE2 PHE A   6       0.727   9.935   5.793  1.00  0.64           C  
ATOM     86  CZ  PHE A   6       0.997  11.085   5.089  1.00  0.64           C  
ATOM     87  H   PHE A   6       3.940   5.520   2.824  1.00  0.64           H  
ATOM     88  HA  PHE A   6       4.592   8.112   3.761  1.00  0.64           H  
ATOM     89 1HB  PHE A   6       2.463   7.511   2.575  1.00  0.64           H  
ATOM     90 2HB  PHE A   6       1.929   6.684   4.022  1.00  0.64           H  
ATOM     91  HD1 PHE A   6       2.844   9.875   2.615  1.00  0.64           H  
ATOM     92  HD2 PHE A   6       1.031   7.822   5.869  1.00  0.64           H  
ATOM     93  HE1 PHE A   6       1.954  11.991   3.429  1.00  0.64           H  
ATOM     94  HE2 PHE A   6       0.120   9.969   6.695  1.00  0.64           H  
ATOM     95  HZ  PHE A   6       0.610  12.020   5.405  1.00  0.64           H  
ATOM     96  N   VAL A   7       3.512   6.053   6.113  1.00  0.62           N  
ATOM     97  CA  VAL A   7       3.497   5.809   7.544  1.00  0.62           C  
ATOM     98  C   VAL A   7       4.909   5.749   8.108  1.00  0.62           C  
ATOM     99  O   VAL A   7       5.197   6.363   9.137  1.00  0.62           O  
ATOM    100  CB  VAL A   7       2.758   4.491   7.843  1.00  0.62           C  
ATOM    101  CG1 VAL A   7       2.925   4.096   9.267  1.00  0.62           C  
ATOM    102  CG2 VAL A   7       1.268   4.669   7.563  1.00  0.62           C  
ATOM    103  H   VAL A   7       3.103   5.355   5.487  1.00  0.62           H  
ATOM    104  HA  VAL A   7       2.960   6.626   8.024  1.00  0.62           H  
ATOM    105  HB  VAL A   7       3.172   3.698   7.215  1.00  0.62           H  
ATOM    106 1HG1 VAL A   7       2.398   3.168   9.442  1.00  0.62           H  
ATOM    107 2HG1 VAL A   7       3.984   3.959   9.492  1.00  0.62           H  
ATOM    108 3HG1 VAL A   7       2.518   4.863   9.886  1.00  0.62           H  
ATOM    109 1HG2 VAL A   7       0.751   3.738   7.769  1.00  0.62           H  
ATOM    110 2HG2 VAL A   7       0.866   5.454   8.201  1.00  0.62           H  
ATOM    111 3HG2 VAL A   7       1.126   4.943   6.520  1.00  0.62           H  
ATOM    112  N   ASP A   8       5.808   5.040   7.435  1.00  0.62           N  
ATOM    113  CA  ASP A   8       7.162   4.936   7.937  1.00  0.62           C  
ATOM    114  C   ASP A   8       7.818   6.321   7.993  1.00  0.62           C  
ATOM    115  O   ASP A   8       8.532   6.631   8.948  1.00  0.62           O  
ATOM    116  CB  ASP A   8       7.988   3.972   7.081  1.00  0.62           C  
ATOM    117  CG  ASP A   8       7.540   2.452   7.240  1.00  0.62           C  
ATOM    118  OD1 ASP A   8       6.765   2.136   8.138  1.00  0.62           O  
ATOM    119  OD2 ASP A   8       8.014   1.640   6.476  1.00  0.62           O  
ATOM    120  H   ASP A   8       5.542   4.555   6.583  1.00  0.62           H  
ATOM    121  HA  ASP A   8       7.121   4.538   8.950  1.00  0.62           H  
ATOM    122 1HB  ASP A   8       7.883   4.257   6.033  1.00  0.62           H  
ATOM    123 2HB  ASP A   8       9.040   4.063   7.342  1.00  0.62           H  
ATOM    124  N   ARG A   9       7.548   7.180   6.994  1.00  0.63           N  
ATOM    125  CA  ARG A   9       8.093   8.536   7.025  1.00  0.63           C  
ATOM    126  C   ARG A   9       7.490   9.320   8.184  1.00  0.63           C  
ATOM    127  O   ARG A   9       8.189  10.058   8.879  1.00  0.63           O  
ATOM    128  CB  ARG A   9       7.839   9.302   5.729  1.00  0.63           C  
ATOM    129  CG  ARG A   9       8.647   8.823   4.516  1.00  0.63           C  
ATOM    130  CD  ARG A   9       8.626   9.799   3.360  1.00  0.63           C  
ATOM    131  NE  ARG A   9       7.290  10.069   2.810  1.00  0.63           N  
ATOM    132  CZ  ARG A   9       6.660   9.339   1.867  1.00  0.63           C  
ATOM    133  NH1 ARG A   9       7.192   8.247   1.367  1.00  0.63           N  
ATOM    134  NH2 ARG A   9       5.495   9.762   1.441  1.00  0.63           N  
ATOM    135  H   ARG A   9       6.975   6.886   6.204  1.00  0.63           H  
ATOM    136  HA  ARG A   9       9.170   8.472   7.171  1.00  0.63           H  
ATOM    137 1HB  ARG A   9       6.783   9.219   5.463  1.00  0.63           H  
ATOM    138 2HB  ARG A   9       8.055  10.358   5.878  1.00  0.63           H  
ATOM    139 1HG  ARG A   9       9.685   8.686   4.816  1.00  0.63           H  
ATOM    140 2HG  ARG A   9       8.256   7.878   4.163  1.00  0.63           H  
ATOM    141 1HD  ARG A   9       9.048  10.748   3.695  1.00  0.63           H  
ATOM    142 2HD  ARG A   9       9.247   9.406   2.554  1.00  0.63           H  
ATOM    143  HE  ARG A   9       6.799  10.927   3.116  1.00  0.63           H  
ATOM    144 1HH1 ARG A   9       8.091   7.923   1.694  1.00  0.63           H  
ATOM    145 2HH1 ARG A   9       6.701   7.746   0.641  1.00  0.63           H  
ATOM    146 1HH2 ARG A   9       5.138  10.651   1.826  1.00  0.63           H  
ATOM    147 2HH2 ARG A   9       4.991   9.250   0.732  1.00  0.63           H  
ATOM    148  N   ALA A  10       6.192   9.140   8.440  1.00  0.64           N  
ATOM    149  CA  ALA A  10       5.551   9.858   9.536  1.00  0.64           C  
ATOM    150  C   ALA A  10       6.234   9.531  10.847  1.00  0.64           C  
ATOM    151  O   ALA A  10       6.539  10.423  11.646  1.00  0.64           O  
ATOM    152  CB  ALA A  10       4.088   9.480   9.638  1.00  0.64           C  
ATOM    153  H   ALA A  10       5.636   8.530   7.839  1.00  0.64           H  
ATOM    154  HA  ALA A  10       5.640  10.925   9.347  1.00  0.64           H  
ATOM    155 1HB  ALA A  10       3.631  10.024  10.455  1.00  0.64           H  
ATOM    156 2HB  ALA A  10       3.589   9.720   8.698  1.00  0.64           H  
ATOM    157 3HB  ALA A  10       3.997   8.417   9.831  1.00  0.64           H  
ATOM    158  N   MET A  11       6.599   8.262  10.998  1.00  0.64           N  
ATOM    159  CA  MET A  11       7.220   7.748  12.203  1.00  0.64           C  
ATOM    160  C   MET A  11       8.694   8.080  12.321  1.00  0.64           C  
ATOM    161  O   MET A  11       9.351   7.668  13.277  1.00  0.64           O  
ATOM    162  CB  MET A  11       7.025   6.254  12.285  1.00  0.64           C  
ATOM    163  CG  MET A  11       5.617   5.848  12.434  1.00  0.64           C  
ATOM    164  SD  MET A  11       4.878   6.595  13.838  1.00  0.64           S  
ATOM    165  CE  MET A  11       5.819   5.783  15.068  1.00  0.64           C  
ATOM    166  H   MET A  11       6.347   7.597  10.262  1.00  0.64           H  
ATOM    167  HA  MET A  11       6.721   8.202  13.057  1.00  0.64           H  
ATOM    168 1HB  MET A  11       7.403   5.795  11.366  1.00  0.64           H  
ATOM    169 2HB  MET A  11       7.596   5.850  13.118  1.00  0.64           H  
ATOM    170 1HG  MET A  11       5.037   6.106  11.557  1.00  0.64           H  
ATOM    171 2HG  MET A  11       5.614   4.788  12.556  1.00  0.64           H  
ATOM    172 1HE  MET A  11       5.528   6.145  16.016  1.00  0.64           H  
ATOM    173 2HE  MET A  11       5.652   4.706  15.015  1.00  0.64           H  
ATOM    174 3HE  MET A  11       6.875   6.003  14.921  1.00  0.64           H  
ATOM    175  N   ALA A  12       9.224   8.846  11.366  1.00  0.63           N  
ATOM    176  CA  ALA A  12      10.594   9.301  11.446  1.00  0.63           C  
ATOM    177  C   ALA A  12      10.659  10.424  12.478  1.00  0.63           C  
ATOM    178  O   ALA A  12      11.734  10.815  12.940  1.00  0.63           O  
ATOM    179  CB  ALA A  12      11.079   9.767  10.091  1.00  0.63           C  
ATOM    180  H   ALA A  12       8.668   9.150  10.570  1.00  0.63           H  
ATOM    181  HA  ALA A  12      11.217   8.475  11.789  1.00  0.63           H  
ATOM    182 1HB  ALA A  12      12.111  10.100  10.168  1.00  0.63           H  
ATOM    183 2HB  ALA A  12      11.009   8.943   9.379  1.00  0.63           H  
ATOM    184 3HB  ALA A  12      10.457  10.592   9.752  1.00  0.63           H  
ATOM    185  N   ASP A  13       9.482  10.942  12.843  1.00  0.62           N  
ATOM    186  CA  ASP A  13       9.338  11.969  13.850  1.00  0.62           C  
ATOM    187  C   ASP A  13       9.411  11.323  15.220  1.00  0.62           C  
ATOM    188  O   ASP A  13       8.502  10.606  15.641  1.00  0.62           O  
ATOM    189  CB  ASP A  13       8.027  12.723  13.651  1.00  0.62           C  
ATOM    190  CG  ASP A  13       7.764  13.876  14.640  1.00  0.62           C  
ATOM    191  OD1 ASP A  13       8.224  13.846  15.779  1.00  0.62           O  
ATOM    192  OD2 ASP A  13       7.102  14.815  14.231  1.00  0.62           O  
ATOM    193  H   ASP A  13       8.625  10.594  12.406  1.00  0.62           H  
ATOM    194  HA  ASP A  13      10.165  12.673  13.753  1.00  0.62           H  
ATOM    195 1HB  ASP A  13       8.002  13.125  12.637  1.00  0.62           H  
ATOM    196 2HB  ASP A  13       7.202  12.009  13.724  1.00  0.62           H  
ATOM    197  N   GLY A  14      10.494  11.605  15.936  1.00  0.61           N  
ATOM    198  CA  GLY A  14      10.804  10.996  17.227  1.00  0.61           C  
ATOM    199  C   GLY A  14       9.737  11.172  18.315  1.00  0.61           C  
ATOM    200  O   GLY A  14       9.817  10.523  19.365  1.00  0.61           O  
ATOM    201  H   GLY A  14      11.168  12.238  15.527  1.00  0.61           H  
ATOM    202 1HA  GLY A  14      10.975   9.931  17.069  1.00  0.61           H  
ATOM    203 2HA  GLY A  14      11.746  11.407  17.585  1.00  0.61           H  
ATOM    204  N   ARG A  15       8.765  12.063  18.101  1.00  0.60           N  
ATOM    205  CA  ARG A  15       7.691  12.265  19.065  1.00  0.60           C  
ATOM    206  C   ARG A  15       6.565  11.236  18.932  1.00  0.60           C  
ATOM    207  O   ARG A  15       5.705  11.151  19.817  1.00  0.60           O  
ATOM    208  CB  ARG A  15       7.122  13.650  18.901  1.00  0.60           C  
ATOM    209  CG  ARG A  15       8.105  14.744  19.236  1.00  0.60           C  
ATOM    210  CD  ARG A  15       7.591  16.082  18.891  1.00  0.60           C  
ATOM    211  NE  ARG A  15       7.428  16.226  17.455  1.00  0.60           N  
ATOM    212  CZ  ARG A  15       7.057  17.362  16.832  1.00  0.60           C  
ATOM    213  NH1 ARG A  15       6.857  18.457  17.534  1.00  0.60           N  
ATOM    214  NH2 ARG A  15       6.903  17.365  15.521  1.00  0.60           N  
ATOM    215  H   ARG A  15       8.734  12.601  17.222  1.00  0.60           H  
ATOM    216  HA  ARG A  15       8.112  12.183  20.066  1.00  0.60           H  
ATOM    217 1HB  ARG A  15       6.799  13.792  17.869  1.00  0.60           H  
ATOM    218 2HB  ARG A  15       6.257  13.767  19.537  1.00  0.60           H  
ATOM    219 1HG  ARG A  15       8.324  14.722  20.303  1.00  0.60           H  
ATOM    220 2HG  ARG A  15       9.022  14.577  18.668  1.00  0.60           H  
ATOM    221 1HD  ARG A  15       6.617  16.225  19.359  1.00  0.60           H  
ATOM    222 2HD  ARG A  15       8.276  16.853  19.240  1.00  0.60           H  
ATOM    223  HE  ARG A  15       7.596  15.387  16.866  1.00  0.60           H  
ATOM    224 1HH1 ARG A  15       6.972  18.429  18.561  1.00  0.60           H  
ATOM    225 2HH1 ARG A  15       6.582  19.310  17.080  1.00  0.60           H  
ATOM    226 1HH2 ARG A  15       7.048  16.480  15.000  1.00  0.60           H  
ATOM    227 2HH2 ARG A  15       6.629  18.200  15.037  1.00  0.60           H  
ATOM    228  N   LEU A  16       6.549  10.476  17.828  1.00  0.60           N  
ATOM    229  CA  LEU A  16       5.469   9.517  17.583  1.00  0.60           C  
ATOM    230  C   LEU A  16       5.794   8.110  18.056  1.00  0.60           C  
ATOM    231  O   LEU A  16       6.941   7.665  18.019  1.00  0.60           O  
ATOM    232  CB  LEU A  16       5.090   9.472  16.102  1.00  0.60           C  
ATOM    233  CG  LEU A  16       4.615  10.758  15.511  1.00  0.60           C  
ATOM    234  CD1 LEU A  16       4.333  10.485  14.067  1.00  0.60           C  
ATOM    235  CD2 LEU A  16       3.382  11.267  16.298  1.00  0.60           C  
ATOM    236  H   LEU A  16       7.296  10.571  17.135  1.00  0.60           H  
ATOM    237  HA  LEU A  16       4.595   9.847  18.124  1.00  0.60           H  
ATOM    238 1HB  LEU A  16       5.961   9.145  15.531  1.00  0.60           H  
ATOM    239 2HB  LEU A  16       4.292   8.736  15.976  1.00  0.60           H  
ATOM    240  HG  LEU A  16       5.409  11.510  15.559  1.00  0.60           H  
ATOM    241 1HD1 LEU A  16       4.004  11.383  13.565  1.00  0.60           H  
ATOM    242 2HD1 LEU A  16       5.236  10.128  13.615  1.00  0.60           H  
ATOM    243 3HD1 LEU A  16       3.572   9.719  14.006  1.00  0.60           H  
ATOM    244 1HD2 LEU A  16       3.020  12.201  15.865  1.00  0.60           H  
ATOM    245 2HD2 LEU A  16       2.600  10.516  16.265  1.00  0.60           H  
ATOM    246 3HD2 LEU A  16       3.664  11.437  17.335  1.00  0.60           H  
ATOM    247  N   ILE A  17       4.749   7.393  18.452  1.00  0.59           N  
ATOM    248  CA  ILE A  17       4.854   6.012  18.911  1.00  0.59           C  
ATOM    249  C   ILE A  17       4.082   5.054  18.004  1.00  0.59           C  
ATOM    250  O   ILE A  17       4.405   3.869  17.927  1.00  0.59           O  
ATOM    251  CB  ILE A  17       4.355   5.911  20.358  1.00  0.59           C  
ATOM    252  CG1 ILE A  17       4.825   4.638  21.008  1.00  0.59           C  
ATOM    253  CG2 ILE A  17       2.857   6.007  20.458  1.00  0.59           C  
ATOM    254  CD1 ILE A  17       4.619   4.659  22.514  1.00  0.59           C  
ATOM    255  H   ILE A  17       3.839   7.841  18.457  1.00  0.59           H  
ATOM    256  HA  ILE A  17       5.902   5.722  18.893  1.00  0.59           H  
ATOM    257  HB  ILE A  17       4.770   6.731  20.917  1.00  0.59           H  
ATOM    258 1HG1 ILE A  17       4.278   3.794  20.585  1.00  0.59           H  
ATOM    259 2HG1 ILE A  17       5.888   4.501  20.803  1.00  0.59           H  
ATOM    260 1HG2 ILE A  17       2.554   5.966  21.504  1.00  0.59           H  
ATOM    261 2HG2 ILE A  17       2.539   6.927  20.047  1.00  0.59           H  
ATOM    262 3HG2 ILE A  17       2.386   5.191  19.925  1.00  0.59           H  
ATOM    263 1HD1 ILE A  17       4.973   3.722  22.943  1.00  0.59           H  
ATOM    264 2HD1 ILE A  17       5.176   5.489  22.948  1.00  0.59           H  
ATOM    265 3HD1 ILE A  17       3.557   4.781  22.737  1.00  0.59           H  
ATOM    266  N   ASP A  18       3.097   5.586  17.284  1.00  0.59           N  
ATOM    267  CA  ASP A  18       2.286   4.784  16.374  1.00  0.59           C  
ATOM    268  C   ASP A  18       1.694   5.652  15.275  1.00  0.59           C  
ATOM    269  O   ASP A  18       1.707   6.883  15.365  1.00  0.59           O  
ATOM    270  CB  ASP A  18       1.183   4.089  17.174  1.00  0.59           C  
ATOM    271  CG  ASP A  18       0.537   2.934  16.593  1.00  0.59           C  
ATOM    272  OD1 ASP A  18       0.739   2.604  15.461  1.00  0.59           O  
ATOM    273  OD2 ASP A  18      -0.238   2.363  17.332  1.00  0.59           O  
ATOM    274  H   ASP A  18       2.874   6.570  17.415  1.00  0.59           H  
ATOM    275  HA  ASP A  18       2.923   4.029  15.911  1.00  0.59           H  
ATOM    276 1HB  ASP A  18       1.570   3.800  18.150  1.00  0.59           H  
ATOM    277 2HB  ASP A  18       0.391   4.788  17.345  1.00  0.59           H  
ATOM    278  N   ALA A  19       1.200   5.000  14.228  1.00  0.60           N  
ATOM    279  CA  ALA A  19       0.559   5.692  13.106  1.00  0.60           C  
ATOM    280  C   ALA A  19      -0.230   4.746  12.198  1.00  0.60           C  
ATOM    281  O   ALA A  19       0.082   3.555  12.059  1.00  0.60           O  
ATOM    282  CB  ALA A  19       1.583   6.457  12.265  1.00  0.60           C  
ATOM    283  H   ALA A  19       1.212   3.978  14.284  1.00  0.60           H  
ATOM    284  HA  ALA A  19      -0.142   6.399  13.525  1.00  0.60           H  
ATOM    285 1HB  ALA A  19       1.071   6.984  11.461  1.00  0.60           H  
ATOM    286 2HB  ALA A  19       2.106   7.179  12.883  1.00  0.60           H  
ATOM    287 3HB  ALA A  19       2.291   5.769  11.855  1.00  0.60           H  
ATOM    288  N   ALA A  20      -1.212   5.316  11.497  1.00  0.62           N  
ATOM    289  CA  ALA A  20      -1.939   4.581  10.464  1.00  0.62           C  
ATOM    290  C   ALA A  20      -2.608   5.481   9.452  1.00  0.62           C  
ATOM    291  O   ALA A  20      -2.972   6.618   9.738  1.00  0.62           O  
ATOM    292  CB  ALA A  20      -3.020   3.708  11.080  1.00  0.62           C  
ATOM    293  H   ALA A  20      -1.452   6.285  11.704  1.00  0.62           H  
ATOM    294  HA  ALA A  20      -1.225   3.965   9.931  1.00  0.62           H  
ATOM    295 1HB  ALA A  20      -3.526   3.150  10.287  1.00  0.62           H  
ATOM    296 2HB  ALA A  20      -2.568   3.009  11.782  1.00  0.62           H  
ATOM    297 3HB  ALA A  20      -3.736   4.326  11.600  1.00  0.62           H  
ATOM    298  N   VAL A  21      -2.824   4.940   8.268  1.00  0.67           N  
ATOM    299  CA  VAL A  21      -3.644   5.633   7.294  1.00  0.67           C  
ATOM    300  C   VAL A  21      -4.824   4.743   6.938  1.00  0.67           C  
ATOM    301  O   VAL A  21      -4.669   3.531   6.715  1.00  0.67           O  
ATOM    302  CB  VAL A  21      -2.806   6.026   6.059  1.00  0.67           C  
ATOM    303  CG1 VAL A  21      -1.826   7.114   6.403  1.00  0.67           C  
ATOM    304  CG2 VAL A  21      -2.061   4.851   5.633  1.00  0.67           C  
ATOM    305  H   VAL A  21      -2.462   4.006   8.078  1.00  0.67           H  
ATOM    306  HA  VAL A  21      -4.027   6.547   7.740  1.00  0.67           H  
ATOM    307  HB  VAL A  21      -3.462   6.380   5.267  1.00  0.67           H  
ATOM    308 1HG1 VAL A  21      -1.255   7.360   5.523  1.00  0.67           H  
ATOM    309 2HG1 VAL A  21      -2.372   7.979   6.737  1.00  0.67           H  
ATOM    310 3HG1 VAL A  21      -1.159   6.779   7.191  1.00  0.67           H  
ATOM    311 1HG2 VAL A  21      -1.463   5.081   4.784  1.00  0.67           H  
ATOM    312 2HG2 VAL A  21      -1.427   4.537   6.453  1.00  0.67           H  
ATOM    313 3HG2 VAL A  21      -2.734   4.075   5.401  1.00  0.67           H  
ATOM    314  N   VAL A  22      -5.995   5.372   6.864  1.00  0.73           N  
ATOM    315  CA  VAL A  22      -7.254   4.693   6.583  1.00  0.73           C  
ATOM    316  C   VAL A  22      -8.033   5.351   5.449  1.00  0.73           C  
ATOM    317  O   VAL A  22      -8.248   6.555   5.450  1.00  0.73           O  
ATOM    318  CB  VAL A  22      -8.122   4.695   7.844  1.00  0.73           C  
ATOM    319  CG1 VAL A  22      -9.425   4.016   7.540  1.00  0.73           C  
ATOM    320  CG2 VAL A  22      -7.399   4.003   9.006  1.00  0.73           C  
ATOM    321  H   VAL A  22      -6.013   6.372   7.067  1.00  0.73           H  
ATOM    322  HA  VAL A  22      -7.035   3.668   6.299  1.00  0.73           H  
ATOM    323  HB  VAL A  22      -8.344   5.727   8.123  1.00  0.73           H  
ATOM    324 1HG1 VAL A  22     -10.024   4.044   8.389  1.00  0.73           H  
ATOM    325 2HG1 VAL A  22      -9.926   4.527   6.747  1.00  0.73           H  
ATOM    326 3HG1 VAL A  22      -9.245   2.993   7.262  1.00  0.73           H  
ATOM    327 1HG2 VAL A  22      -8.031   4.017   9.891  1.00  0.73           H  
ATOM    328 2HG2 VAL A  22      -7.188   2.997   8.732  1.00  0.73           H  
ATOM    329 3HG2 VAL A  22      -6.469   4.515   9.227  1.00  0.73           H  
ATOM    330  N   ARG A  23      -8.496   4.572   4.494  1.00  0.82           N  
ATOM    331  CA  ARG A  23      -9.205   5.128   3.335  1.00  0.82           C  
ATOM    332  C   ARG A  23     -10.449   5.985   3.609  1.00  0.82           C  
ATOM    333  O   ARG A  23     -10.699   6.963   2.916  1.00  0.82           O  
ATOM    334  CB  ARG A  23      -9.628   4.006   2.431  1.00  0.82           C  
ATOM    335  CG  ARG A  23     -10.341   4.409   1.165  1.00  0.82           C  
ATOM    336  CD  ARG A  23     -10.650   3.206   0.370  1.00  0.82           C  
ATOM    337  NE  ARG A  23     -11.609   2.349   1.054  1.00  0.82           N  
ATOM    338  CZ  ARG A  23     -11.559   1.014   1.090  1.00  0.82           C  
ATOM    339  NH1 ARG A  23     -10.588   0.360   0.510  1.00  0.82           N  
ATOM    340  NH2 ARG A  23     -12.497   0.379   1.744  1.00  0.82           N  
ATOM    341  H   ARG A  23      -8.337   3.566   4.565  1.00  0.82           H  
ATOM    342  HA  ARG A  23      -8.494   5.753   2.791  1.00  0.82           H  
ATOM    343 1HB  ARG A  23      -8.774   3.428   2.156  1.00  0.82           H  
ATOM    344 2HB  ARG A  23     -10.303   3.343   2.977  1.00  0.82           H  
ATOM    345 1HG  ARG A  23     -11.278   4.904   1.421  1.00  0.82           H  
ATOM    346 2HG  ARG A  23      -9.716   5.084   0.579  1.00  0.82           H  
ATOM    347 1HD  ARG A  23     -11.077   3.500  -0.587  1.00  0.82           H  
ATOM    348 2HD  ARG A  23      -9.738   2.634   0.207  1.00  0.82           H  
ATOM    349  HE  ARG A  23     -12.395   2.779   1.572  1.00  0.82           H  
ATOM    350 1HH1 ARG A  23      -9.863   0.854   0.021  1.00  0.82           H  
ATOM    351 2HH1 ARG A  23     -10.533  -0.655   0.622  1.00  0.82           H  
ATOM    352 1HH2 ARG A  23     -13.221   0.946   2.196  1.00  0.82           H  
ATOM    353 2HH2 ARG A  23     -12.500  -0.629   1.813  1.00  0.82           H  
ATOM    354  N   PHE A  24     -11.274   5.596   4.560  1.00  0.90           N  
ATOM    355  CA  PHE A  24     -12.550   6.278   4.744  1.00  0.90           C  
ATOM    356  C   PHE A  24     -13.241   6.370   3.377  1.00  0.90           C  
ATOM    357  O   PHE A  24     -13.515   5.341   2.767  1.00  0.90           O  
ATOM    358  CB  PHE A  24     -12.397   7.638   5.435  1.00  0.90           C  
ATOM    359  CG  PHE A  24     -13.720   8.321   5.652  1.00  0.90           C  
ATOM    360  CD1 PHE A  24     -14.831   7.588   6.057  1.00  0.90           C  
ATOM    361  CD2 PHE A  24     -13.853   9.682   5.476  1.00  0.90           C  
ATOM    362  CE1 PHE A  24     -16.044   8.215   6.268  1.00  0.90           C  
ATOM    363  CE2 PHE A  24     -15.055  10.309   5.692  1.00  0.90           C  
ATOM    364  CZ  PHE A  24     -16.155   9.575   6.088  1.00  0.90           C  
ATOM    365  H   PHE A  24     -11.024   4.819   5.143  1.00  0.90           H  
ATOM    366  HA  PHE A  24     -13.186   5.673   5.383  1.00  0.90           H  
ATOM    367 1HB  PHE A  24     -11.918   7.501   6.407  1.00  0.90           H  
ATOM    368 2HB  PHE A  24     -11.757   8.294   4.845  1.00  0.90           H  
ATOM    369  HD1 PHE A  24     -14.739   6.511   6.202  1.00  0.90           H  
ATOM    370  HD2 PHE A  24     -12.994  10.250   5.161  1.00  0.90           H  
ATOM    371  HE1 PHE A  24     -16.912   7.636   6.582  1.00  0.90           H  
ATOM    372  HE2 PHE A  24     -15.142  11.384   5.551  1.00  0.90           H  
ATOM    373  HZ  PHE A  24     -17.110  10.070   6.263  1.00  0.90           H  
ATOM    374  N   ASP A  25     -13.487   7.574   2.866  1.00  0.96           N  
ATOM    375  CA  ASP A  25     -14.199   7.722   1.605  1.00  0.96           C  
ATOM    376  C   ASP A  25     -15.542   6.976   1.716  1.00  0.96           C  
ATOM    377  O   ASP A  25     -16.223   7.097   2.733  1.00  0.96           O  
ATOM    378  CB  ASP A  25     -13.342   7.163   0.453  1.00  0.96           C  
ATOM    379  CG  ASP A  25     -13.760   7.601  -0.922  1.00  0.96           C  
ATOM    380  OD1 ASP A  25     -13.590   8.742  -1.310  1.00  0.96           O  
ATOM    381  OD2 ASP A  25     -14.365   6.766  -1.547  1.00  0.96           O  
ATOM    382  H   ASP A  25     -13.197   8.399   3.365  1.00  0.96           H  
ATOM    383  HA  ASP A  25     -14.396   8.781   1.430  1.00  0.96           H  
ATOM    384 1HB  ASP A  25     -12.301   7.481   0.610  1.00  0.96           H  
ATOM    385 2HB  ASP A  25     -13.342   6.077   0.474  1.00  0.96           H  
ATOM    386  N   ALA A  26     -15.930   6.182   0.702  1.00  0.98           N  
ATOM    387  CA  ALA A  26     -17.211   5.466   0.772  1.00  0.98           C  
ATOM    388  C   ALA A  26     -17.301   4.473   1.942  1.00  0.98           C  
ATOM    389  O   ALA A  26     -18.362   4.318   2.552  1.00  0.98           O  
ATOM    390  CB  ALA A  26     -17.444   4.716  -0.525  1.00  0.98           C  
ATOM    391  H   ALA A  26     -15.361   6.115  -0.147  1.00  0.98           H  
ATOM    392  HA  ALA A  26     -17.997   6.209   0.905  1.00  0.98           H  
ATOM    393 1HB  ALA A  26     -18.411   4.220  -0.490  1.00  0.98           H  
ATOM    394 2HB  ALA A  26     -17.420   5.420  -1.358  1.00  0.98           H  
ATOM    395 3HB  ALA A  26     -16.657   3.974  -0.653  1.00  0.98           H  
ATOM    396  N   GLU A  27     -16.204   3.764   2.204  1.00  0.95           N  
ATOM    397  CA  GLU A  27     -16.115   2.785   3.281  1.00  0.95           C  
ATOM    398  C   GLU A  27     -14.651   2.702   3.734  1.00  0.95           C  
ATOM    399  O   GLU A  27     -13.769   2.542   2.885  1.00  0.95           O  
ATOM    400  CB  GLU A  27     -16.590   1.406   2.793  1.00  0.95           C  
ATOM    401  CG  GLU A  27     -16.632   0.307   3.861  1.00  0.95           C  
ATOM    402  CD  GLU A  27     -17.163  -1.004   3.338  1.00  0.95           C  
ATOM    403  OE1 GLU A  27     -17.471  -1.076   2.172  1.00  0.95           O  
ATOM    404  OE2 GLU A  27     -17.272  -1.930   4.108  1.00  0.95           O  
ATOM    405  H   GLU A  27     -15.376   3.965   1.661  1.00  0.95           H  
ATOM    406  HA  GLU A  27     -16.758   3.120   4.087  1.00  0.95           H  
ATOM    407 1HB  GLU A  27     -17.592   1.498   2.372  1.00  0.95           H  
ATOM    408 2HB  GLU A  27     -15.932   1.064   1.995  1.00  0.95           H  
ATOM    409 1HG  GLU A  27     -15.625   0.151   4.256  1.00  0.95           H  
ATOM    410 2HG  GLU A  27     -17.268   0.637   4.678  1.00  0.95           H  
ATOM    411  N   PRO A  28     -14.339   2.734   5.036  1.00  0.88           N  
ATOM    412  CA  PRO A  28     -12.987   2.634   5.544  1.00  0.88           C  
ATOM    413  C   PRO A  28     -12.323   1.274   5.429  1.00  0.88           C  
ATOM    414  O   PRO A  28     -12.971   0.232   5.517  1.00  0.88           O  
ATOM    415  CB  PRO A  28     -13.166   3.056   7.001  1.00  0.88           C  
ATOM    416  CG  PRO A  28     -14.596   2.725   7.347  1.00  0.88           C  
ATOM    417  CD  PRO A  28     -15.372   2.953   6.071  1.00  0.88           C  
ATOM    418  HA  PRO A  28     -12.382   3.355   5.000  1.00  0.88           H  
ATOM    419 1HB  PRO A  28     -12.437   2.525   7.636  1.00  0.88           H  
ATOM    420 2HB  PRO A  28     -12.962   4.112   7.095  1.00  0.88           H  
ATOM    421 1HG  PRO A  28     -14.672   1.698   7.698  1.00  0.88           H  
ATOM    422 2HG  PRO A  28     -14.941   3.360   8.184  1.00  0.88           H  
ATOM    423 1HD  PRO A  28     -16.168   2.207   6.017  1.00  0.88           H  
ATOM    424 2HD  PRO A  28     -15.752   3.988   6.024  1.00  0.88           H  
ATOM    425  N   GLU A  29     -10.999   1.320   5.300  1.00  0.81           N  
ATOM    426  CA  GLU A  29     -10.099   0.170   5.314  1.00  0.81           C  
ATOM    427  C   GLU A  29      -8.725   0.683   5.707  1.00  0.81           C  
ATOM    428  O   GLU A  29      -8.312   1.764   5.272  1.00  0.81           O  
ATOM    429  CB  GLU A  29     -10.048  -0.541   3.956  1.00  0.81           C  
ATOM    430  CG  GLU A  29      -9.209  -1.832   3.926  1.00  0.81           C  
ATOM    431  CD  GLU A  29      -9.254  -2.627   2.595  1.00  0.81           C  
ATOM    432  OE1 GLU A  29      -9.863  -2.192   1.631  1.00  0.81           O  
ATOM    433  OE2 GLU A  29      -8.680  -3.690   2.570  1.00  0.81           O  
ATOM    434  H   GLU A  29     -10.581   2.229   5.206  1.00  0.81           H  
ATOM    435  HA  GLU A  29     -10.434  -0.540   6.071  1.00  0.81           H  
ATOM    436 1HB  GLU A  29     -11.051  -0.813   3.661  1.00  0.81           H  
ATOM    437 2HB  GLU A  29      -9.642   0.139   3.212  1.00  0.81           H  
ATOM    438 1HG  GLU A  29      -8.169  -1.568   4.122  1.00  0.81           H  
ATOM    439 2HG  GLU A  29      -9.542  -2.478   4.737  1.00  0.81           H  
ATOM    440  N   VAL A  30      -7.997  -0.068   6.516  1.00  0.74           N  
ATOM    441  CA  VAL A  30      -6.675   0.417   6.877  1.00  0.74           C  
ATOM    442  C   VAL A  30      -5.764   0.169   5.693  1.00  0.74           C  
ATOM    443  O   VAL A  30      -5.687  -0.951   5.192  1.00  0.74           O  
ATOM    444  CB  VAL A  30      -6.144  -0.308   8.118  1.00  0.74           C  
ATOM    445  CG1 VAL A  30      -4.722   0.201   8.455  1.00  0.74           C  
ATOM    446  CG2 VAL A  30      -7.108  -0.120   9.241  1.00  0.74           C  
ATOM    447  H   VAL A  30      -8.346  -0.950   6.864  1.00  0.74           H  
ATOM    448  HA  VAL A  30      -6.715   1.483   7.074  1.00  0.74           H  
ATOM    449  HB  VAL A  30      -6.059  -1.372   7.903  1.00  0.74           H  
ATOM    450 1HG1 VAL A  30      -4.341  -0.328   9.328  1.00  0.74           H  
ATOM    451 2HG1 VAL A  30      -4.062   0.024   7.612  1.00  0.74           H  
ATOM    452 3HG1 VAL A  30      -4.756   1.274   8.667  1.00  0.74           H  
ATOM    453 1HG2 VAL A  30      -6.745  -0.657  10.120  1.00  0.74           H  
ATOM    454 2HG2 VAL A  30      -7.195   0.923   9.464  1.00  0.74           H  
ATOM    455 3HG2 VAL A  30      -8.084  -0.512   8.961  1.00  0.74           H  
ATOM    456  N   LEU A  31      -5.092   1.213   5.236  1.00  0.69           N  
ATOM    457  CA  LEU A  31      -4.233   1.105   4.069  1.00  0.69           C  
ATOM    458  C   LEU A  31      -2.812   0.774   4.507  1.00  0.69           C  
ATOM    459  O   LEU A  31      -2.083   0.053   3.823  1.00  0.69           O  
ATOM    460  CB  LEU A  31      -4.291   2.416   3.295  1.00  0.69           C  
ATOM    461  CG  LEU A  31      -5.671   2.815   2.811  1.00  0.69           C  
ATOM    462  CD1 LEU A  31      -5.584   4.197   2.172  1.00  0.69           C  
ATOM    463  CD2 LEU A  31      -6.194   1.755   1.850  1.00  0.69           C  
ATOM    464  H   LEU A  31      -5.178   2.103   5.715  1.00  0.69           H  
ATOM    465  HA  LEU A  31      -4.599   0.300   3.435  1.00  0.69           H  
ATOM    466 1HB  LEU A  31      -3.948   3.204   3.914  1.00  0.69           H  
ATOM    467 2HB  LEU A  31      -3.634   2.344   2.433  1.00  0.69           H  
ATOM    468  HG  LEU A  31      -6.345   2.885   3.662  1.00  0.69           H  
ATOM    469 1HD1 LEU A  31      -6.563   4.513   1.834  1.00  0.69           H  
ATOM    470 2HD1 LEU A  31      -5.206   4.912   2.905  1.00  0.69           H  
ATOM    471 3HD1 LEU A  31      -4.915   4.157   1.330  1.00  0.69           H  
ATOM    472 1HD2 LEU A  31      -7.179   2.016   1.498  1.00  0.69           H  
ATOM    473 2HD2 LEU A  31      -5.519   1.676   0.998  1.00  0.69           H  
ATOM    474 3HD2 LEU A  31      -6.243   0.793   2.367  1.00  0.69           H  
ATOM    475  N   ALA A  32      -2.423   1.311   5.661  1.00  0.68           N  
ATOM    476  CA  ALA A  32      -1.101   1.035   6.224  1.00  0.68           C  
ATOM    477  C   ALA A  32      -1.049   1.380   7.694  1.00  0.68           C  
ATOM    478  O   ALA A  32      -1.783   2.244   8.173  1.00  0.68           O  
ATOM    479  CB  ALA A  32      -0.017   1.774   5.504  1.00  0.68           C  
ATOM    480  H   ALA A  32      -3.075   1.924   6.149  1.00  0.68           H  
ATOM    481  HA  ALA A  32      -0.910  -0.034   6.126  1.00  0.68           H  
ATOM    482 1HB  ALA A  32       0.923   1.501   5.958  1.00  0.68           H  
ATOM    483 2HB  ALA A  32      -0.012   1.490   4.457  1.00  0.68           H  
ATOM    484 3HB  ALA A  32      -0.152   2.829   5.585  1.00  0.68           H  
ATOM    485  N   ALA A  33      -0.133   0.744   8.414  1.00  0.69           N  
ATOM    486  CA  ALA A  33       0.045   1.061   9.826  1.00  0.69           C  
ATOM    487  C   ALA A  33       1.392   0.586  10.360  1.00  0.69           C  
ATOM    488  O   ALA A  33       2.088  -0.222   9.738  1.00  0.69           O  
ATOM    489  CB  ALA A  33      -1.088   0.457  10.646  1.00  0.69           C  
ATOM    490  H   ALA A  33       0.448   0.033   7.984  1.00  0.69           H  
ATOM    491  HA  ALA A  33       0.025   2.138   9.932  1.00  0.69           H  
ATOM    492 1HB  ALA A  33      -0.955   0.733  11.696  1.00  0.69           H  
ATOM    493 2HB  ALA A  33      -2.049   0.828  10.298  1.00  0.69           H  
ATOM    494 3HB  ALA A  33      -1.063  -0.627  10.550  1.00  0.69           H  
ATOM    495  N   VAL A  34       1.750   1.104  11.525  1.00  0.71           N  
ATOM    496  CA  VAL A  34       2.936   0.661  12.251  1.00  0.71           C  
ATOM    497  C   VAL A  34       2.638  -0.659  12.960  1.00  0.71           C  
ATOM    498  O   VAL A  34       1.700  -0.738  13.743  1.00  0.71           O  
ATOM    499  CB  VAL A  34       3.302   1.716  13.303  1.00  0.71           C  
ATOM    500  CG1 VAL A  34       4.481   1.292  14.146  1.00  0.71           C  
ATOM    501  CG2 VAL A  34       3.552   2.994  12.618  1.00  0.71           C  
ATOM    502  H   VAL A  34       1.156   1.832  11.927  1.00  0.71           H  
ATOM    503  HA  VAL A  34       3.759   0.525  11.548  1.00  0.71           H  
ATOM    504  HB  VAL A  34       2.462   1.838  13.978  1.00  0.71           H  
ATOM    505 1HG1 VAL A  34       4.687   2.064  14.892  1.00  0.71           H  
ATOM    506 2HG1 VAL A  34       4.241   0.371  14.650  1.00  0.71           H  
ATOM    507 3HG1 VAL A  34       5.354   1.153  13.514  1.00  0.71           H  
ATOM    508 1HG2 VAL A  34       3.764   3.747  13.364  1.00  0.71           H  
ATOM    509 2HG2 VAL A  34       4.394   2.886  11.935  1.00  0.71           H  
ATOM    510 3HG2 VAL A  34       2.666   3.278  12.062  1.00  0.71           H  
ATOM    511  N   LYS A  35       3.456  -1.689  12.726  1.00  0.74           N  
ATOM    512  CA  LYS A  35       3.182  -3.003  13.327  1.00  0.74           C  
ATOM    513  C   LYS A  35       3.374  -2.994  14.843  1.00  0.74           C  
ATOM    514  O   LYS A  35       2.635  -3.629  15.598  1.00  0.74           O  
ATOM    515  CB  LYS A  35       4.110  -4.060  12.705  1.00  0.74           C  
ATOM    516  CG  LYS A  35       3.836  -4.340  11.231  1.00  0.74           C  
ATOM    517  CD  LYS A  35       2.513  -5.037  11.068  1.00  0.74           C  
ATOM    518  CE  LYS A  35       2.148  -5.265   9.609  1.00  0.74           C  
ATOM    519  NZ  LYS A  35       0.821  -5.934   9.484  1.00  0.74           N  
ATOM    520  H   LYS A  35       4.227  -1.576  12.084  1.00  0.74           H  
ATOM    521  HA  LYS A  35       2.142  -3.265  13.117  1.00  0.74           H  
ATOM    522 1HB  LYS A  35       5.147  -3.739  12.802  1.00  0.74           H  
ATOM    523 2HB  LYS A  35       4.005  -4.997  13.250  1.00  0.74           H  
ATOM    524 1HG  LYS A  35       3.807  -3.397  10.678  1.00  0.74           H  
ATOM    525 2HG  LYS A  35       4.627  -4.966  10.818  1.00  0.74           H  
ATOM    526 1HD  LYS A  35       2.536  -5.996  11.581  1.00  0.74           H  
ATOM    527 2HD  LYS A  35       1.753  -4.426  11.525  1.00  0.74           H  
ATOM    528 1HE  LYS A  35       2.101  -4.298   9.108  1.00  0.74           H  
ATOM    529 2HE  LYS A  35       2.906  -5.879   9.127  1.00  0.74           H  
ATOM    530 1HZ  LYS A  35       0.583  -6.057   8.517  1.00  0.74           H  
ATOM    531 2HZ  LYS A  35       0.850  -6.827   9.941  1.00  0.74           H  
ATOM    532 3HZ  LYS A  35       0.103  -5.349   9.949  1.00  0.74           H  
ATOM    533  N   GLY A  36       4.360  -2.240  15.304  1.00  0.77           N  
ATOM    534  CA  GLY A  36       4.683  -2.155  16.725  1.00  0.77           C  
ATOM    535  C   GLY A  36       3.776  -1.165  17.449  1.00  0.77           C  
ATOM    536  O   GLY A  36       4.250  -0.153  17.963  1.00  0.77           O  
ATOM    537  H   GLY A  36       4.912  -1.717  14.644  1.00  0.77           H  
ATOM    538 1HA  GLY A  36       4.584  -3.141  17.179  1.00  0.77           H  
ATOM    539 2HA  GLY A  36       5.723  -1.852  16.842  1.00  0.77           H  
ATOM    540  N   GLY A  37       2.478  -1.455  17.485  1.00  0.78           N  
ATOM    541  CA  GLY A  37       1.534  -0.494  18.052  1.00  0.78           C  
ATOM    542  C   GLY A  37       0.092  -0.979  18.238  1.00  0.78           C  
ATOM    543  O   GLY A  37      -0.187  -2.177  18.341  1.00  0.78           O  
ATOM    544  H   GLY A  37       2.175  -2.325  17.048  1.00  0.78           H  
ATOM    545 1HA  GLY A  37       1.917  -0.149  19.012  1.00  0.78           H  
ATOM    546 2HA  GLY A  37       1.519   0.383  17.406  1.00  0.78           H  
ATOM    547  N   THR A  38      -0.794   0.005  18.373  1.00  0.77           N  
ATOM    548  CA  THR A  38      -2.223  -0.112  18.647  1.00  0.77           C  
ATOM    549  C   THR A  38      -3.064   0.157  17.411  1.00  0.77           C  
ATOM    550  O   THR A  38      -4.038  -0.551  17.145  1.00  0.77           O  
ATOM    551  CB  THR A  38      -2.646   0.893  19.744  1.00  0.77           C  
ATOM    552  OG1 THR A  38      -1.955   0.597  20.968  1.00  0.77           O  
ATOM    553  CG2 THR A  38      -4.144   0.859  19.949  1.00  0.77           C  
ATOM    554  H   THR A  38      -0.443   0.946  18.227  1.00  0.77           H  
ATOM    555  HA  THR A  38      -2.431  -1.126  18.987  1.00  0.77           H  
ATOM    556  HB  THR A  38      -2.360   1.902  19.423  1.00  0.77           H  
ATOM    557  HG1 THR A  38      -2.054   1.342  21.569  1.00  0.77           H  
ATOM    558 1HG2 THR A  38      -4.427   1.586  20.705  1.00  0.77           H  
ATOM    559 2HG2 THR A  38      -4.635   1.111  19.012  1.00  0.77           H  
ATOM    560 3HG2 THR A  38      -4.457  -0.136  20.265  1.00  0.77           H  
ATOM    561  N   LEU A  39      -2.658   1.164  16.634  1.00  0.76           N  
ATOM    562  CA  LEU A  39      -3.412   1.632  15.473  1.00  0.76           C  
ATOM    563  C   LEU A  39      -3.442   0.560  14.388  1.00  0.76           C  
ATOM    564  O   LEU A  39      -4.337   0.530  13.549  1.00  0.76           O  
ATOM    565  CB  LEU A  39      -2.851   2.970  14.981  1.00  0.76           C  
ATOM    566  CG  LEU A  39      -3.046   4.163  15.992  1.00  0.76           C  
ATOM    567  CD1 LEU A  39      -2.382   5.431  15.430  1.00  0.76           C  
ATOM    568  CD2 LEU A  39      -4.543   4.363  16.259  1.00  0.76           C  
ATOM    569  H   LEU A  39      -1.797   1.653  16.885  1.00  0.76           H  
ATOM    570  HA  LEU A  39      -4.439   1.812  15.789  1.00  0.76           H  
ATOM    571 1HB  LEU A  39      -1.782   2.855  14.780  1.00  0.76           H  
ATOM    572 2HB  LEU A  39      -3.349   3.240  14.057  1.00  0.76           H  
ATOM    573  HG  LEU A  39      -2.544   3.925  16.941  1.00  0.76           H  
ATOM    574 1HD1 LEU A  39      -2.502   6.256  16.134  1.00  0.76           H  
ATOM    575 2HD1 LEU A  39      -1.336   5.234  15.289  1.00  0.76           H  
ATOM    576 3HD1 LEU A  39      -2.831   5.695  14.483  1.00  0.76           H  
ATOM    577 1HD2 LEU A  39      -4.682   5.182  16.967  1.00  0.76           H  
ATOM    578 2HD2 LEU A  39      -5.035   4.593  15.341  1.00  0.76           H  
ATOM    579 3HD2 LEU A  39      -4.963   3.448  16.677  1.00  0.76           H  
ATOM    580  N   GLU A  40      -2.510  -0.378  14.475  1.00  0.75           N  
ATOM    581  CA  GLU A  40      -2.437  -1.551  13.613  1.00  0.75           C  
ATOM    582  C   GLU A  40      -3.755  -2.307  13.574  1.00  0.75           C  
ATOM    583  O   GLU A  40      -4.099  -2.922  12.564  1.00  0.75           O  
ATOM    584  CB  GLU A  40      -1.362  -2.517  14.122  1.00  0.75           C  
ATOM    585  CG  GLU A  40      -1.280  -3.858  13.361  1.00  0.75           C  
ATOM    586  CD  GLU A  40      -0.842  -3.750  11.926  1.00  0.75           C  
ATOM    587  OE1 GLU A  40      -0.220  -2.786  11.590  1.00  0.75           O  
ATOM    588  OE2 GLU A  40      -1.093  -4.673  11.167  1.00  0.75           O  
ATOM    589  H   GLU A  40      -1.803  -0.266  15.188  1.00  0.75           H  
ATOM    590  HA  GLU A  40      -2.197  -1.230  12.605  1.00  0.75           H  
ATOM    591 1HB  GLU A  40      -0.391  -2.043  14.061  1.00  0.75           H  
ATOM    592 2HB  GLU A  40      -1.545  -2.738  15.175  1.00  0.75           H  
ATOM    593 1HG  GLU A  40      -0.575  -4.501  13.889  1.00  0.75           H  
ATOM    594 2HG  GLU A  40      -2.260  -4.338  13.404  1.00  0.75           H  
ATOM    595  N   HIS A  41      -4.457  -2.315  14.703  1.00  0.75           N  
ATOM    596  CA  HIS A  41      -5.663  -3.092  14.849  1.00  0.75           C  
ATOM    597  C   HIS A  41      -6.937  -2.267  14.723  1.00  0.75           C  
ATOM    598  O   HIS A  41      -8.019  -2.758  15.052  1.00  0.75           O  
ATOM    599  CB  HIS A  41      -5.615  -3.760  16.220  1.00  0.75           C  
ATOM    600  CG  HIS A  41      -4.454  -4.688  16.342  1.00  0.75           C  
ATOM    601  ND1 HIS A  41      -4.420  -5.927  15.739  1.00  0.75           N  
ATOM    602  CD2 HIS A  41      -3.264  -4.541  16.970  1.00  0.75           C  
ATOM    603  CE1 HIS A  41      -3.260  -6.507  16.000  1.00  0.75           C  
ATOM    604  NE2 HIS A  41      -2.542  -5.687  16.745  1.00  0.75           N  
ATOM    605  H   HIS A  41      -4.152  -1.750  15.496  1.00  0.75           H  
ATOM    606  HA  HIS A  41      -5.690  -3.866  14.083  1.00  0.75           H  
ATOM    607 1HB  HIS A  41      -5.523  -2.996  16.996  1.00  0.75           H  
ATOM    608 2HB  HIS A  41      -6.534  -4.312  16.400  1.00  0.75           H  
ATOM    609  HD2 HIS A  41      -2.937  -3.666  17.544  1.00  0.75           H  
ATOM    610  HE1 HIS A  41      -2.950  -7.492  15.655  1.00  0.75           H  
ATOM    611  HE2 HIS A  41      -1.608  -5.863  17.093  1.00  0.75           H  
ATOM    612  N   ILE A  42      -6.832  -1.014  14.275  1.00  0.76           N  
ATOM    613  CA  ILE A  42      -8.034  -0.198  14.164  1.00  0.76           C  
ATOM    614  C   ILE A  42      -9.016  -0.860  13.201  1.00  0.76           C  
ATOM    615  O   ILE A  42      -8.627  -1.319  12.121  1.00  0.76           O  
ATOM    616  CB  ILE A  42      -7.702   1.231  13.689  1.00  0.76           C  
ATOM    617  CG1 ILE A  42      -8.889   2.132  13.852  1.00  0.76           C  
ATOM    618  CG2 ILE A  42      -7.283   1.245  12.274  1.00  0.76           C  
ATOM    619  CD1 ILE A  42      -8.545   3.557  13.599  1.00  0.76           C  
ATOM    620  H   ILE A  42      -5.929  -0.622  14.004  1.00  0.76           H  
ATOM    621  HA  ILE A  42      -8.501  -0.136  15.140  1.00  0.76           H  
ATOM    622  HB  ILE A  42      -6.888   1.626  14.303  1.00  0.76           H  
ATOM    623 1HG1 ILE A  42      -9.673   1.822  13.175  1.00  0.76           H  
ATOM    624 2HG1 ILE A  42      -9.265   2.040  14.876  1.00  0.76           H  
ATOM    625 1HG2 ILE A  42      -7.040   2.261  11.965  1.00  0.76           H  
ATOM    626 2HG2 ILE A  42      -6.408   0.610  12.148  1.00  0.76           H  
ATOM    627 3HG2 ILE A  42      -8.109   0.867  11.678  1.00  0.76           H  
ATOM    628 1HD1 ILE A  42      -9.430   4.176  13.742  1.00  0.76           H  
ATOM    629 2HD1 ILE A  42      -7.765   3.848  14.286  1.00  0.76           H  
ATOM    630 3HD1 ILE A  42      -8.185   3.667  12.577  1.00  0.76           H  
ATOM    631  N   THR A  43     -10.293  -0.886  13.567  1.00  0.77           N  
ATOM    632  CA  THR A  43     -11.283  -1.533  12.708  1.00  0.77           C  
ATOM    633  C   THR A  43     -12.114  -0.510  11.940  1.00  0.77           C  
ATOM    634  O   THR A  43     -12.262   0.613  12.416  1.00  0.77           O  
ATOM    635  CB  THR A  43     -12.246  -2.382  13.557  1.00  0.77           C  
ATOM    636  OG1 THR A  43     -12.999  -1.515  14.422  1.00  0.77           O  
ATOM    637  CG2 THR A  43     -11.447  -3.340  14.406  1.00  0.77           C  
ATOM    638  H   THR A  43     -10.542  -0.490  14.482  1.00  0.77           H  
ATOM    639  HA  THR A  43     -10.746  -2.182  12.028  1.00  0.77           H  
ATOM    640  HB  THR A  43     -12.925  -2.937  12.928  1.00  0.77           H  
ATOM    641  HG1 THR A  43     -12.405  -1.203  15.129  1.00  0.77           H  
ATOM    642 1HG2 THR A  43     -12.118  -3.934  15.024  1.00  0.77           H  
ATOM    643 2HG2 THR A  43     -10.863  -3.999  13.763  1.00  0.77           H  
ATOM    644 3HG2 THR A  43     -10.768  -2.772  15.051  1.00  0.77           H  
ATOM    645  N   PRO A  44     -12.735  -0.878  10.798  1.00  0.78           N  
ATOM    646  CA  PRO A  44     -13.684  -0.068  10.045  1.00  0.78           C  
ATOM    647  C   PRO A  44     -14.793   0.522  10.914  1.00  0.78           C  
ATOM    648  O   PRO A  44     -15.263   1.622  10.631  1.00  0.78           O  
ATOM    649  CB  PRO A  44     -14.228  -1.078   9.028  1.00  0.78           C  
ATOM    650  CG  PRO A  44     -13.076  -2.021   8.795  1.00  0.78           C  
ATOM    651  CD  PRO A  44     -12.418  -2.178  10.146  1.00  0.78           C  
ATOM    652  HA  PRO A  44     -13.133   0.733   9.531  1.00  0.78           H  
ATOM    653 1HB  PRO A  44     -15.125  -1.575   9.428  1.00  0.78           H  
ATOM    654 2HB  PRO A  44     -14.530  -0.568   8.100  1.00  0.78           H  
ATOM    655 1HG  PRO A  44     -13.446  -2.973   8.387  1.00  0.78           H  
ATOM    656 2HG  PRO A  44     -12.401  -1.592   8.033  1.00  0.78           H  
ATOM    657 1HD  PRO A  44     -12.855  -3.026  10.679  1.00  0.78           H  
ATOM    658 2HD  PRO A  44     -11.338  -2.289   9.977  1.00  0.78           H  
ATOM    659  N   GLU A  45     -15.224  -0.194  11.966  1.00  0.79           N  
ATOM    660  CA  GLU A  45     -16.265   0.349  12.840  1.00  0.79           C  
ATOM    661  C   GLU A  45     -15.705   1.436  13.738  1.00  0.79           C  
ATOM    662  O   GLU A  45     -16.355   2.462  13.968  1.00  0.79           O  
ATOM    663  CB  GLU A  45     -16.921  -0.741  13.681  1.00  0.79           C  
ATOM    664  CG  GLU A  45     -17.806  -1.695  12.893  1.00  0.79           C  
ATOM    665  CD  GLU A  45     -18.980  -0.967  12.250  1.00  0.79           C  
ATOM    666  OE1 GLU A  45     -19.643  -0.208  12.939  1.00  0.79           O  
ATOM    667  OE2 GLU A  45     -19.214  -1.172  11.082  1.00  0.79           O  
ATOM    668  H   GLU A  45     -14.832  -1.101  12.170  1.00  0.79           H  
ATOM    669  HA  GLU A  45     -17.037   0.794  12.215  1.00  0.79           H  
ATOM    670 1HB  GLU A  45     -16.145  -1.329  14.176  1.00  0.79           H  
ATOM    671 2HB  GLU A  45     -17.529  -0.280  14.459  1.00  0.79           H  
ATOM    672 1HG  GLU A  45     -17.209  -2.167  12.112  1.00  0.79           H  
ATOM    673 2HG  GLU A  45     -18.176  -2.474  13.557  1.00  0.79           H  
ATOM    674  N   GLU A  46     -14.475   1.255  14.219  1.00  0.80           N  
ATOM    675  CA  GLU A  46     -13.888   2.306  15.039  1.00  0.80           C  
ATOM    676  C   GLU A  46     -13.728   3.546  14.169  1.00  0.80           C  
ATOM    677  O   GLU A  46     -14.015   4.670  14.591  1.00  0.80           O  
ATOM    678  CB  GLU A  46     -12.553   1.854  15.628  1.00  0.80           C  
ATOM    679  CG  GLU A  46     -12.677   0.763  16.739  1.00  0.80           C  
ATOM    680  CD  GLU A  46     -11.338   0.227  17.209  1.00  0.80           C  
ATOM    681  OE1 GLU A  46     -10.458   0.090  16.392  1.00  0.80           O  
ATOM    682  OE2 GLU A  46     -11.173  -0.040  18.399  1.00  0.80           O  
ATOM    683  H   GLU A  46     -13.955   0.390  14.035  1.00  0.80           H  
ATOM    684  HA  GLU A  46     -14.571   2.543  15.857  1.00  0.80           H  
ATOM    685 1HB  GLU A  46     -11.923   1.456  14.836  1.00  0.80           H  
ATOM    686 2HB  GLU A  46     -12.037   2.712  16.050  1.00  0.80           H  
ATOM    687 1HG  GLU A  46     -13.181   1.212  17.592  1.00  0.80           H  
ATOM    688 2HG  GLU A  46     -13.304  -0.042  16.389  1.00  0.80           H  
ATOM    689  N   VAL A  47     -13.353   3.322  12.912  1.00  0.81           N  
ATOM    690  CA  VAL A  47     -13.183   4.432  12.007  1.00  0.81           C  
ATOM    691  C   VAL A  47     -14.517   5.068  11.687  1.00  0.81           C  
ATOM    692  O   VAL A  47     -14.643   6.288  11.718  1.00  0.81           O  
ATOM    693  CB  VAL A  47     -12.482   4.020  10.730  1.00  0.81           C  
ATOM    694  CG1 VAL A  47     -12.462   5.237   9.779  1.00  0.81           C  
ATOM    695  CG2 VAL A  47     -11.100   3.519  11.087  1.00  0.81           C  
ATOM    696  H   VAL A  47     -13.132   2.369  12.618  1.00  0.81           H  
ATOM    697  HA  VAL A  47     -12.572   5.163  12.499  1.00  0.81           H  
ATOM    698  HB  VAL A  47     -13.041   3.219  10.247  1.00  0.81           H  
ATOM    699 1HG1 VAL A  47     -11.976   4.991   8.865  1.00  0.81           H  
ATOM    700 2HG1 VAL A  47     -13.487   5.545   9.571  1.00  0.81           H  
ATOM    701 3HG1 VAL A  47     -11.925   6.060  10.254  1.00  0.81           H  
ATOM    702 1HG2 VAL A  47     -10.577   3.187  10.225  1.00  0.81           H  
ATOM    703 2HG2 VAL A  47     -10.544   4.315  11.569  1.00  0.81           H  
ATOM    704 3HG2 VAL A  47     -11.205   2.690  11.760  1.00  0.81           H  
ATOM    705  N   ARG A  48     -15.542   4.268  11.425  1.00  0.83           N  
ATOM    706  CA  ARG A  48     -16.843   4.840  11.149  1.00  0.83           C  
ATOM    707  C   ARG A  48     -17.218   5.785  12.281  1.00  0.83           C  
ATOM    708  O   ARG A  48     -17.657   6.909  12.039  1.00  0.83           O  
ATOM    709  CB  ARG A  48     -17.902   3.758  10.999  1.00  0.83           C  
ATOM    710  CG  ARG A  48     -19.297   4.278  10.672  1.00  0.83           C  
ATOM    711  CD  ARG A  48     -20.330   3.184  10.576  1.00  0.83           C  
ATOM    712  NE  ARG A  48     -20.545   2.478  11.844  1.00  0.83           N  
ATOM    713  CZ  ARG A  48     -21.265   2.941  12.882  1.00  0.83           C  
ATOM    714  NH1 ARG A  48     -21.831   4.138  12.840  1.00  0.83           N  
ATOM    715  NH2 ARG A  48     -21.382   2.162  13.931  1.00  0.83           N  
ATOM    716  H   ARG A  48     -15.419   3.261  11.388  1.00  0.83           H  
ATOM    717  HA  ARG A  48     -16.786   5.406  10.219  1.00  0.83           H  
ATOM    718 1HB  ARG A  48     -17.605   3.059  10.217  1.00  0.83           H  
ATOM    719 2HB  ARG A  48     -17.972   3.191  11.929  1.00  0.83           H  
ATOM    720 1HG  ARG A  48     -19.606   4.968  11.462  1.00  0.83           H  
ATOM    721 2HG  ARG A  48     -19.268   4.809   9.721  1.00  0.83           H  
ATOM    722 1HD  ARG A  48     -21.280   3.612  10.263  1.00  0.83           H  
ATOM    723 2HD  ARG A  48     -20.003   2.450   9.838  1.00  0.83           H  
ATOM    724  HE  ARG A  48     -20.146   1.530  11.962  1.00  0.83           H  
ATOM    725 1HH1 ARG A  48     -21.721   4.718  12.027  1.00  0.83           H  
ATOM    726 2HH1 ARG A  48     -22.378   4.519  13.637  1.00  0.83           H  
ATOM    727 1HH2 ARG A  48     -20.916   1.240  13.888  1.00  0.83           H  
ATOM    728 2HH2 ARG A  48     -21.912   2.459  14.735  1.00  0.83           H  
ATOM    729  N   LYS A  49     -17.006   5.362  13.529  1.00  0.87           N  
ATOM    730  CA  LYS A  49     -17.308   6.245  14.643  1.00  0.87           C  
ATOM    731  C   LYS A  49     -16.453   7.525  14.604  1.00  0.87           C  
ATOM    732  O   LYS A  49     -16.939   8.595  14.946  1.00  0.87           O  
ATOM    733  CB  LYS A  49     -17.130   5.519  15.974  1.00  0.87           C  
ATOM    734  CG  LYS A  49     -18.181   4.465  16.255  1.00  0.87           C  
ATOM    735  CD  LYS A  49     -17.951   3.797  17.603  1.00  0.87           C  
ATOM    736  CE  LYS A  49     -19.015   2.742  17.878  1.00  0.87           C  
ATOM    737  NZ  LYS A  49     -18.823   2.080  19.202  1.00  0.87           N  
ATOM    738  H   LYS A  49     -16.647   4.420  13.699  1.00  0.87           H  
ATOM    739  HA  LYS A  49     -18.352   6.546  14.565  1.00  0.87           H  
ATOM    740 1HB  LYS A  49     -16.152   5.035  15.996  1.00  0.87           H  
ATOM    741 2HB  LYS A  49     -17.158   6.234  16.775  1.00  0.87           H  
ATOM    742 1HG  LYS A  49     -19.170   4.927  16.243  1.00  0.87           H  
ATOM    743 2HG  LYS A  49     -18.143   3.706  15.469  1.00  0.87           H  
ATOM    744 1HD  LYS A  49     -16.965   3.324  17.604  1.00  0.87           H  
ATOM    745 2HD  LYS A  49     -17.976   4.548  18.394  1.00  0.87           H  
ATOM    746 1HE  LYS A  49     -19.997   3.215  17.860  1.00  0.87           H  
ATOM    747 2HE  LYS A  49     -18.973   1.984  17.093  1.00  0.87           H  
ATOM    748 1HZ  LYS A  49     -19.549   1.392  19.343  1.00  0.87           H  
ATOM    749 2HZ  LYS A  49     -17.920   1.628  19.231  1.00  0.87           H  
ATOM    750 3HZ  LYS A  49     -18.876   2.778  19.937  1.00  0.87           H  
ATOM    751  N   LEU A  50     -15.197   7.444  14.162  1.00  0.94           N  
ATOM    752  CA  LEU A  50     -14.363   8.650  14.103  1.00  0.94           C  
ATOM    753  C   LEU A  50     -14.858   9.701  13.101  1.00  0.94           C  
ATOM    754  O   LEU A  50     -14.810  10.902  13.385  1.00  0.94           O  
ATOM    755  CB  LEU A  50     -12.952   8.309  13.624  1.00  0.94           C  
ATOM    756  CG  LEU A  50     -12.044   7.505  14.504  1.00  0.94           C  
ATOM    757  CD1 LEU A  50     -10.802   7.150  13.676  1.00  0.94           C  
ATOM    758  CD2 LEU A  50     -11.695   8.318  15.709  1.00  0.94           C  
ATOM    759  H   LEU A  50     -14.810   6.534  13.906  1.00  0.94           H  
ATOM    760  HA  LEU A  50     -14.329   9.093  15.094  1.00  0.94           H  
ATOM    761 1HB  LEU A  50     -13.022   7.790  12.681  1.00  0.94           H  
ATOM    762 2HB  LEU A  50     -12.441   9.252  13.430  1.00  0.94           H  
ATOM    763  HG  LEU A  50     -12.525   6.588  14.819  1.00  0.94           H  
ATOM    764 1HD1 LEU A  50     -10.104   6.581  14.274  1.00  0.94           H  
ATOM    765 2HD1 LEU A  50     -11.062   6.585  12.813  1.00  0.94           H  
ATOM    766 3HD1 LEU A  50     -10.355   8.044  13.342  1.00  0.94           H  
ATOM    767 1HD2 LEU A  50     -11.025   7.767  16.348  1.00  0.94           H  
ATOM    768 2HD2 LEU A  50     -11.240   9.199  15.403  1.00  0.94           H  
ATOM    769 3HD2 LEU A  50     -12.583   8.568  16.246  1.00  0.94           H  
ATOM    770  N   VAL A  51     -15.323   9.242  11.933  1.00  1.03           N  
ATOM    771  CA  VAL A  51     -15.751  10.123  10.826  1.00  1.03           C  
ATOM    772  C   VAL A  51     -17.193  10.033  10.307  1.00  1.03           C  
ATOM    773  O   VAL A  51     -17.520  10.690   9.315  1.00  1.03           O  
ATOM    774  CB  VAL A  51     -14.815   9.927   9.616  1.00  1.03           C  
ATOM    775  CG1 VAL A  51     -13.448  10.414   9.875  1.00  1.03           C  
ATOM    776  CG2 VAL A  51     -14.677   8.479   9.371  1.00  1.03           C  
ATOM    777  H   VAL A  51     -15.333   8.225  11.802  1.00  1.03           H  
ATOM    778  HA  VAL A  51     -15.608  11.146  11.175  1.00  1.03           H  
ATOM    779  HB  VAL A  51     -15.222  10.440   8.753  1.00  1.03           H  
ATOM    780 1HG1 VAL A  51     -12.837  10.221   8.994  1.00  1.03           H  
ATOM    781 2HG1 VAL A  51     -13.493  11.475  10.059  1.00  1.03           H  
ATOM    782 3HG1 VAL A  51     -13.026   9.900  10.734  1.00  1.03           H  
ATOM    783 1HG2 VAL A  51     -14.016   8.317   8.543  1.00  1.03           H  
ATOM    784 2HG2 VAL A  51     -14.253   8.037  10.243  1.00  1.03           H  
ATOM    785 3HG2 VAL A  51     -15.651   8.035   9.171  1.00  1.03           H  
ATOM    786  N   GLY A  52     -18.061   9.284  10.969  1.00  1.13           N  
ATOM    787  CA  GLY A  52     -19.446   9.164  10.527  1.00  1.13           C  
ATOM    788  C   GLY A  52     -20.298  10.337  11.004  1.00  1.13           C  
ATOM    789  O   GLY A  52     -19.777  11.339  11.485  1.00  1.13           O  
ATOM    790  H   GLY A  52     -17.756   8.728  11.761  1.00  1.13           H  
ATOM    791 1HA  GLY A  52     -19.477   9.104   9.439  1.00  1.13           H  
ATOM    792 2HA  GLY A  52     -19.860   8.232  10.912  1.00  1.13           H  
ATOM    793  N   GLU A  53     -21.617  10.227  10.842  1.00  1.26           N  
ATOM    794  CA  GLU A  53     -22.528  11.312  11.217  1.00  1.26           C  
ATOM    795  C   GLU A  53     -23.163  11.163  12.609  1.00  1.26           C  
ATOM    796  O   GLU A  53     -23.899  12.041  13.054  1.00  1.26           O  
ATOM    797  CB  GLU A  53     -23.619  11.452  10.158  1.00  1.26           C  
ATOM    798  CG  GLU A  53     -23.095  11.873   8.786  1.00  1.26           C  
ATOM    799  CD  GLU A  53     -24.183  12.001   7.736  1.00  1.26           C  
ATOM    800  OE1 GLU A  53     -25.322  11.742   8.046  1.00  1.26           O  
ATOM    801  OE2 GLU A  53     -23.867  12.361   6.625  1.00  1.26           O  
ATOM    802  H   GLU A  53     -21.994   9.380  10.440  1.00  1.26           H  
ATOM    803  HA  GLU A  53     -21.952  12.240  11.221  1.00  1.26           H  
ATOM    804 1HB  GLU A  53     -24.141  10.501  10.044  1.00  1.26           H  
ATOM    805 2HB  GLU A  53     -24.350  12.192  10.482  1.00  1.26           H  
ATOM    806 1HG  GLU A  53     -22.589  12.834   8.888  1.00  1.26           H  
ATOM    807 2HG  GLU A  53     -22.358  11.143   8.452  1.00  1.26           H  
ATOM    808  N   ASP A  54     -22.876  10.055  13.293  1.00  1.39           N  
ATOM    809  CA  ASP A  54     -23.436   9.760  14.624  1.00  1.39           C  
ATOM    810  C   ASP A  54     -22.423  10.001  15.750  1.00  1.39           C  
ATOM    811  O   ASP A  54     -22.517   9.442  16.850  1.00  1.39           O  
ATOM    812  CB  ASP A  54     -24.034   8.335  14.670  1.00  1.39           C  
ATOM    813  CG  ASP A  54     -23.046   7.179  14.341  1.00  1.39           C  
ATOM    814  OD1 ASP A  54     -21.993   7.451  13.826  1.00  1.39           O  
ATOM    815  OD2 ASP A  54     -23.374   6.027  14.589  1.00  1.39           O  
ATOM    816  H   ASP A  54     -22.251   9.387  12.871  1.00  1.39           H  
ATOM    817  HA  ASP A  54     -24.268  10.445  14.793  1.00  1.39           H  
ATOM    818 1HB  ASP A  54     -24.444   8.158  15.664  1.00  1.39           H  
ATOM    819 2HB  ASP A  54     -24.868   8.280  13.969  1.00  1.39           H  
ATOM    820  N   ARG A  55     -21.482  10.903  15.490  1.00  1.54           N  
ATOM    821  CA  ARG A  55     -20.415  11.234  16.428  1.00  1.54           C  
ATOM    822  C   ARG A  55     -20.914  11.933  17.688  1.00  1.54           C  
ATOM    823  O   ARG A  55     -20.207  11.998  18.692  1.00  1.54           O  
ATOM    824  CB  ARG A  55     -19.382  12.134  15.794  1.00  1.54           C  
ATOM    825  CG  ARG A  55     -18.647  11.547  14.643  1.00  1.54           C  
ATOM    826  CD  ARG A  55     -17.544  12.422  14.249  1.00  1.54           C  
ATOM    827  NE  ARG A  55     -16.431  12.250  15.147  1.00  1.54           N  
ATOM    828  CZ  ARG A  55     -16.195  13.015  16.215  1.00  1.54           C  
ATOM    829  NH1 ARG A  55     -17.029  13.984  16.515  1.00  1.54           N  
ATOM    830  NH2 ARG A  55     -15.156  12.802  16.982  1.00  1.54           N  
ATOM    831  H   ARG A  55     -21.487  11.344  14.580  1.00  1.54           H  
ATOM    832  HA  ARG A  55     -19.925  10.304  16.710  1.00  1.54           H  
ATOM    833 1HB  ARG A  55     -19.865  13.045  15.443  1.00  1.54           H  
ATOM    834 2HB  ARG A  55     -18.647  12.420  16.540  1.00  1.54           H  
ATOM    835 1HG  ARG A  55     -18.249  10.592  14.927  1.00  1.54           H  
ATOM    836 2HG  ARG A  55     -19.321  11.420  13.818  1.00  1.54           H  
ATOM    837 1HD  ARG A  55     -17.218  12.171  13.235  1.00  1.54           H  
ATOM    838 2HD  ARG A  55     -17.855  13.456  14.293  1.00  1.54           H  
ATOM    839  HE  ARG A  55     -15.755  11.522  14.900  1.00  1.54           H  
ATOM    840 1HH1 ARG A  55     -17.839  14.149  15.935  1.00  1.54           H  
ATOM    841 2HH1 ARG A  55     -16.863  14.561  17.326  1.00  1.54           H  
ATOM    842 1HH2 ARG A  55     -14.511  12.051  16.770  1.00  1.54           H  
ATOM    843 2HH2 ARG A  55     -15.028  13.401  17.783  1.00  1.54           H  
ATOM    844  N   SER A  56     -22.139  12.447  17.647  1.00  1.69           N  
ATOM    845  CA  SER A  56     -22.735  13.170  18.764  1.00  1.69           C  
ATOM    846  C   SER A  56     -22.874  12.310  20.020  1.00  1.69           C  
ATOM    847  O   SER A  56     -23.052  12.842  21.115  1.00  1.69           O  
ATOM    848  CB  SER A  56     -24.096  13.716  18.371  1.00  1.69           C  
ATOM    849  OG  SER A  56     -25.020  12.686  18.164  1.00  1.69           O  
ATOM    850  H   SER A  56     -22.673  12.341  16.797  1.00  1.69           H  
ATOM    851  HA  SER A  56     -22.086  14.013  19.005  1.00  1.69           H  
ATOM    852 1HB  SER A  56     -24.459  14.382  19.151  1.00  1.69           H  
ATOM    853 2HB  SER A  56     -23.997  14.303  17.459  1.00  1.69           H  
ATOM    854  HG  SER A  56     -25.188  12.310  19.035  1.00  1.69           H  
ATOM    855  N   PHE A  57     -22.787  10.985  19.880  1.00  1.81           N  
ATOM    856  CA  PHE A  57     -22.884  10.113  21.039  1.00  1.81           C  
ATOM    857  C   PHE A  57     -21.518   9.812  21.659  1.00  1.81           C  
ATOM    858  O   PHE A  57     -21.437   9.313  22.786  1.00  1.81           O  
ATOM    859  CB  PHE A  57     -23.530   8.796  20.629  1.00  1.81           C  
ATOM    860  CG  PHE A  57     -24.952   8.940  20.215  1.00  1.81           C  
ATOM    861  CD1 PHE A  57     -25.292   8.976  18.871  1.00  1.81           C  
ATOM    862  CD2 PHE A  57     -25.958   9.038  21.161  1.00  1.81           C  
ATOM    863  CE1 PHE A  57     -26.605   9.112  18.479  1.00  1.81           C  
ATOM    864  CE2 PHE A  57     -27.278   9.170  20.774  1.00  1.81           C  
ATOM    865  CZ  PHE A  57     -27.601   9.210  19.430  1.00  1.81           C  
ATOM    866  H   PHE A  57     -22.650  10.576  18.951  1.00  1.81           H  
ATOM    867  HA  PHE A  57     -23.506  10.601  21.790  1.00  1.81           H  
ATOM    868 1HB  PHE A  57     -22.973   8.366  19.792  1.00  1.81           H  
ATOM    869 2HB  PHE A  57     -23.480   8.083  21.456  1.00  1.81           H  
ATOM    870  HD1 PHE A  57     -24.505   8.896  18.123  1.00  1.81           H  
ATOM    871  HD2 PHE A  57     -25.699   9.005  22.222  1.00  1.81           H  
ATOM    872  HE1 PHE A  57     -26.857   9.141  17.420  1.00  1.81           H  
ATOM    873  HE2 PHE A  57     -28.063   9.246  21.527  1.00  1.81           H  
ATOM    874  HZ  PHE A  57     -28.640   9.316  19.124  1.00  1.81           H  
ATOM    875  N   LEU A  58     -20.436  10.146  20.959  1.00  1.87           N  
ATOM    876  CA  LEU A  58     -19.110   9.789  21.436  1.00  1.87           C  
ATOM    877  C   LEU A  58     -18.737  10.404  22.792  1.00  1.87           C  
ATOM    878  O   LEU A  58     -18.158   9.716  23.622  1.00  1.87           O  
ATOM    879  CB  LEU A  58     -18.056  10.099  20.380  1.00  1.87           C  
ATOM    880  CG  LEU A  58     -18.204   9.264  19.136  1.00  1.87           C  
ATOM    881  CD1 LEU A  58     -17.188   9.725  18.133  1.00  1.87           C  
ATOM    882  CD2 LEU A  58     -18.103   7.794  19.475  1.00  1.87           C  
ATOM    883  H   LEU A  58     -20.521  10.647  20.073  1.00  1.87           H  
ATOM    884  HA  LEU A  58     -19.101   8.702  21.570  1.00  1.87           H  
ATOM    885 1HB  LEU A  58     -18.107  11.132  20.075  1.00  1.87           H  
ATOM    886 2HB  LEU A  58     -17.070   9.907  20.799  1.00  1.87           H  
ATOM    887  HG  LEU A  58     -19.184   9.437  18.710  1.00  1.87           H  
ATOM    888 1HD1 LEU A  58     -17.306   9.158  17.230  1.00  1.87           H  
ATOM    889 2HD1 LEU A  58     -17.347  10.779  17.925  1.00  1.87           H  
ATOM    890 3HD1 LEU A  58     -16.190   9.581  18.530  1.00  1.87           H  
ATOM    891 1HD2 LEU A  58     -18.233   7.211  18.573  1.00  1.87           H  
ATOM    892 2HD2 LEU A  58     -17.157   7.580  19.905  1.00  1.87           H  
ATOM    893 3HD2 LEU A  58     -18.881   7.528  20.192  1.00  1.87           H  
ATOM    894  N   PRO A  59     -19.086  11.670  23.115  1.00  1.84           N  
ATOM    895  CA  PRO A  59     -18.814  12.276  24.408  1.00  1.84           C  
ATOM    896  C   PRO A  59     -19.460  11.497  25.571  1.00  1.84           C  
ATOM    897  O   PRO A  59     -19.071  11.686  26.725  1.00  1.84           O  
ATOM    898  CB  PRO A  59     -19.419  13.678  24.260  1.00  1.84           C  
ATOM    899  CG  PRO A  59     -19.414  13.940  22.770  1.00  1.84           C  
ATOM    900  CD  PRO A  59     -19.720  12.609  22.155  1.00  1.84           C  
ATOM    901  HA  PRO A  59     -17.726  12.339  24.548  1.00  1.84           H  
ATOM    902 1HB  PRO A  59     -20.431  13.693  24.691  1.00  1.84           H  
ATOM    903 2HB  PRO A  59     -18.817  14.405  24.825  1.00  1.84           H  
ATOM    904 1HG  PRO A  59     -20.168  14.702  22.513  1.00  1.84           H  
ATOM    905 2HG  PRO A  59     -18.440  14.335  22.450  1.00  1.84           H  
ATOM    906 1HD  PRO A  59     -20.802  12.491  22.156  1.00  1.84           H  
ATOM    907 2HD  PRO A  59     -19.295  12.574  21.164  1.00  1.84           H  
ATOM    908  N   THR A  60     -20.475  10.665  25.275  1.00  1.71           N  
ATOM    909  CA  THR A  60     -21.170   9.879  26.284  1.00  1.71           C  
ATOM    910  C   THR A  60     -20.690   8.426  26.319  1.00  1.71           C  
ATOM    911  O   THR A  60     -20.497   7.852  27.395  1.00  1.71           O  
ATOM    912  CB  THR A  60     -22.689   9.872  26.024  1.00  1.71           C  
ATOM    913  OG1 THR A  60     -23.200  11.213  26.063  1.00  1.71           O  
ATOM    914  CG2 THR A  60     -23.390   9.027  27.068  1.00  1.71           C  
ATOM    915  H   THR A  60     -20.767  10.516  24.315  1.00  1.71           H  
ATOM    916  HA  THR A  60     -20.981  10.323  27.261  1.00  1.71           H  
ATOM    917  HB  THR A  60     -22.882   9.450  25.035  1.00  1.71           H  
ATOM    918  HG1 THR A  60     -22.917  11.686  25.277  1.00  1.71           H  
ATOM    919 1HG2 THR A  60     -24.461   9.019  26.871  1.00  1.71           H  
ATOM    920 2HG2 THR A  60     -23.004   8.007  27.022  1.00  1.71           H  
ATOM    921 3HG2 THR A  60     -23.205   9.443  28.057  1.00  1.71           H  
ATOM    922  N   GLU A  61     -20.533   7.829  25.136  1.00  1.52           N  
ATOM    923  CA  GLU A  61     -20.171   6.416  25.008  1.00  1.52           C  
ATOM    924  C   GLU A  61     -18.664   6.144  24.928  1.00  1.52           C  
ATOM    925  O   GLU A  61     -18.208   5.059  25.300  1.00  1.52           O  
ATOM    926  CB  GLU A  61     -20.849   5.820  23.770  1.00  1.52           C  
ATOM    927  CG  GLU A  61     -22.382   5.806  23.831  1.00  1.52           C  
ATOM    928  CD  GLU A  61     -23.041   5.211  22.590  1.00  1.52           C  
ATOM    929  OE1 GLU A  61     -22.352   4.948  21.631  1.00  1.52           O  
ATOM    930  OE2 GLU A  61     -24.236   5.014  22.618  1.00  1.52           O  
ATOM    931  H   GLU A  61     -20.705   8.368  24.291  1.00  1.52           H  
ATOM    932  HA  GLU A  61     -20.553   5.897  25.886  1.00  1.52           H  
ATOM    933 1HB  GLU A  61     -20.554   6.398  22.888  1.00  1.52           H  
ATOM    934 2HB  GLU A  61     -20.502   4.799  23.621  1.00  1.52           H  
ATOM    935 1HG  GLU A  61     -22.693   5.237  24.706  1.00  1.52           H  
ATOM    936 2HG  GLU A  61     -22.727   6.834  23.959  1.00  1.52           H  
ATOM    937  N   GLY A  62     -17.897   7.107  24.430  1.00  1.31           N  
ATOM    938  CA  GLY A  62     -16.470   6.941  24.221  1.00  1.31           C  
ATOM    939  C   GLY A  62     -16.199   6.303  22.868  1.00  1.31           C  
ATOM    940  O   GLY A  62     -17.124   5.925  22.146  1.00  1.31           O  
ATOM    941  H   GLY A  62     -18.296   7.995  24.161  1.00  1.31           H  
ATOM    942 1HA  GLY A  62     -15.980   7.915  24.271  1.00  1.31           H  
ATOM    943 2HA  GLY A  62     -16.047   6.327  25.015  1.00  1.31           H  
ATOM    944  N   LEU A  63     -14.925   6.189  22.525  1.00  1.13           N  
ATOM    945  CA  LEU A  63     -14.511   5.619  21.246  1.00  1.13           C  
ATOM    946  C   LEU A  63     -13.286   4.770  21.473  1.00  1.13           C  
ATOM    947  O   LEU A  63     -12.474   5.130  22.307  1.00  1.13           O  
ATOM    948  CB  LEU A  63     -14.218   6.743  20.237  1.00  1.13           C  
ATOM    949  CG  LEU A  63     -13.845   6.307  18.829  1.00  1.13           C  
ATOM    950  CD1 LEU A  63     -14.416   7.275  17.838  1.00  1.13           C  
ATOM    951  CD2 LEU A  63     -12.346   6.297  18.696  1.00  1.13           C  
ATOM    952  H   LEU A  63     -14.210   6.536  23.170  1.00  1.13           H  
ATOM    953  HA  LEU A  63     -15.309   4.986  20.861  1.00  1.13           H  
ATOM    954 1HB  LEU A  63     -15.051   7.401  20.180  1.00  1.13           H  
ATOM    955 2HB  LEU A  63     -13.374   7.320  20.618  1.00  1.13           H  
ATOM    956  HG  LEU A  63     -14.246   5.314  18.630  1.00  1.13           H  
ATOM    957 1HD1 LEU A  63     -14.149   6.951  16.834  1.00  1.13           H  
ATOM    958 2HD1 LEU A  63     -15.487   7.289  17.934  1.00  1.13           H  
ATOM    959 3HD1 LEU A  63     -14.023   8.270  18.030  1.00  1.13           H  
ATOM    960 1HD2 LEU A  63     -12.092   5.983  17.692  1.00  1.13           H  
ATOM    961 2HD2 LEU A  63     -11.953   7.293  18.885  1.00  1.13           H  
ATOM    962 3HD2 LEU A  63     -11.920   5.614  19.408  1.00  1.13           H  
ATOM    963  N   SER A  64     -13.166   3.622  20.830  1.00  0.98           N  
ATOM    964  CA  SER A  64     -11.928   2.870  21.002  1.00  0.98           C  
ATOM    965  C   SER A  64     -11.109   2.920  19.724  1.00  0.98           C  
ATOM    966  O   SER A  64     -11.677   3.083  18.645  1.00  0.98           O  
ATOM    967  CB  SER A  64     -12.240   1.433  21.399  1.00  0.98           C  
ATOM    968  OG  SER A  64     -12.973   0.772  20.400  1.00  0.98           O  
ATOM    969  H   SER A  64     -13.876   3.306  20.187  1.00  0.98           H  
ATOM    970  HA  SER A  64     -11.340   3.331  21.786  1.00  0.98           H  
ATOM    971 1HB  SER A  64     -11.308   0.900  21.581  1.00  0.98           H  
ATOM    972 2HB  SER A  64     -12.802   1.431  22.329  1.00  0.98           H  
ATOM    973  HG  SER A  64     -12.332   0.556  19.684  1.00  0.98           H  
ATOM    974  N   LEU A  65      -9.788   2.804  19.850  1.00  0.89           N  
ATOM    975  CA  LEU A  65      -8.903   2.664  18.694  1.00  0.89           C  
ATOM    976  C   LEU A  65      -7.980   1.469  18.850  1.00  0.89           C  
ATOM    977  O   LEU A  65      -7.149   1.435  19.753  1.00  0.89           O  
ATOM    978  CB  LEU A  65      -8.081   3.936  18.446  1.00  0.89           C  
ATOM    979  CG  LEU A  65      -8.883   5.163  18.013  1.00  0.89           C  
ATOM    980  CD1 LEU A  65      -7.992   6.333  17.839  1.00  0.89           C  
ATOM    981  CD2 LEU A  65      -9.543   4.866  16.741  1.00  0.89           C  
ATOM    982  H   LEU A  65      -9.403   2.757  20.792  1.00  0.89           H  
ATOM    983  HA  LEU A  65      -9.521   2.491  17.813  1.00  0.89           H  
ATOM    984 1HB  LEU A  65      -7.547   4.189  19.361  1.00  0.89           H  
ATOM    985 2HB  LEU A  65      -7.350   3.725  17.665  1.00  0.89           H  
ATOM    986  HG  LEU A  65      -9.624   5.404  18.765  1.00  0.89           H  
ATOM    987 1HD1 LEU A  65      -8.582   7.161  17.503  1.00  0.89           H  
ATOM    988 2HD1 LEU A  65      -7.518   6.569  18.777  1.00  0.89           H  
ATOM    989 3HD1 LEU A  65      -7.236   6.108  17.089  1.00  0.89           H  
ATOM    990 1HD2 LEU A  65     -10.111   5.710  16.416  1.00  0.89           H  
ATOM    991 2HD2 LEU A  65      -8.785   4.652  16.042  1.00  0.89           H  
ATOM    992 3HD2 LEU A  65     -10.200   4.012  16.848  1.00  0.89           H  
ATOM    993  N   GLY A  66      -8.145   0.446  18.017  1.00  0.83           N  
ATOM    994  CA  GLY A  66      -7.294  -0.727  18.135  1.00  0.83           C  
ATOM    995  C   GLY A  66      -7.647  -1.501  19.391  1.00  0.83           C  
ATOM    996  O   GLY A  66      -6.813  -2.206  19.965  1.00  0.83           O  
ATOM    997  H   GLY A  66      -8.878   0.459  17.306  1.00  0.83           H  
ATOM    998 1HA  GLY A  66      -7.444  -1.363  17.269  1.00  0.83           H  
ATOM    999 2HA  GLY A  66      -6.252  -0.434  18.152  1.00  0.83           H  
ATOM   1000  N   GLY A  67      -8.878  -1.306  19.863  1.00  0.79           N  
ATOM   1001  CA  GLY A  67      -9.344  -1.919  21.092  1.00  0.79           C  
ATOM   1002  C   GLY A  67      -9.070  -1.067  22.342  1.00  0.79           C  
ATOM   1003  O   GLY A  67      -9.551  -1.407  23.421  1.00  0.79           O  
ATOM   1004  H   GLY A  67      -9.537  -0.735  19.321  1.00  0.79           H  
ATOM   1005 1HA  GLY A  67     -10.416  -2.098  21.008  1.00  0.79           H  
ATOM   1006 2HA  GLY A  67      -8.871  -2.893  21.207  1.00  0.79           H  
ATOM   1007  N   VAL A  68      -8.321   0.038  22.214  1.00  0.76           N  
ATOM   1008  CA  VAL A  68      -8.017   0.875  23.374  1.00  0.76           C  
ATOM   1009  C   VAL A  68      -9.008   2.028  23.522  1.00  0.76           C  
ATOM   1010  O   VAL A  68      -9.141   2.823  22.599  1.00  0.76           O  
ATOM   1011  CB  VAL A  68      -6.607   1.468  23.239  1.00  0.76           C  
ATOM   1012  CG1 VAL A  68      -6.307   2.391  24.411  1.00  0.76           C  
ATOM   1013  CG2 VAL A  68      -5.618   0.327  23.177  1.00  0.76           C  
ATOM   1014  H   VAL A  68      -7.927   0.301  21.309  1.00  0.76           H  
ATOM   1015  HA  VAL A  68      -8.007   0.238  24.247  1.00  0.76           H  
ATOM   1016  HB  VAL A  68      -6.544   2.057  22.321  1.00  0.76           H  
ATOM   1017 1HG1 VAL A  68      -5.307   2.804  24.300  1.00  0.76           H  
ATOM   1018 2HG1 VAL A  68      -7.034   3.201  24.428  1.00  0.76           H  
ATOM   1019 3HG1 VAL A  68      -6.369   1.831  25.343  1.00  0.76           H  
ATOM   1020 1HG2 VAL A  68      -4.609   0.719  23.070  1.00  0.76           H  
ATOM   1021 2HG2 VAL A  68      -5.685  -0.260  24.091  1.00  0.76           H  
ATOM   1022 3HG2 VAL A  68      -5.856  -0.308  22.318  1.00  0.76           H  
ATOM   1023  N   PRO A  69      -9.772   2.132  24.623  1.00  0.74           N  
ATOM   1024  CA  PRO A  69     -10.721   3.203  24.860  1.00  0.74           C  
ATOM   1025  C   PRO A  69     -10.033   4.556  24.818  1.00  0.74           C  
ATOM   1026  O   PRO A  69      -8.923   4.702  25.348  1.00  0.74           O  
ATOM   1027  CB  PRO A  69     -11.239   2.884  26.267  1.00  0.74           C  
ATOM   1028  CG  PRO A  69     -11.042   1.403  26.421  1.00  0.74           C  
ATOM   1029  CD  PRO A  69      -9.755   1.104  25.683  1.00  0.74           C  
ATOM   1030  HA  PRO A  69     -11.535   3.154  24.122  1.00  0.74           H  
ATOM   1031 1HB  PRO A  69     -10.677   3.458  27.006  1.00  0.74           H  
ATOM   1032 2HB  PRO A  69     -12.291   3.193  26.355  1.00  0.74           H  
ATOM   1033 1HG  PRO A  69     -10.992   1.135  27.487  1.00  0.74           H  
ATOM   1034 2HG  PRO A  69     -11.903   0.862  25.999  1.00  0.74           H  
ATOM   1035 1HD  PRO A  69      -8.877   1.221  26.337  1.00  0.74           H  
ATOM   1036 2HD  PRO A  69      -9.857   0.096  25.284  1.00  0.74           H  
ATOM   1037  N   THR A  70     -10.716   5.532  24.227  1.00  0.73           N  
ATOM   1038  CA  THR A  70     -10.255   6.902  24.112  1.00  0.73           C  
ATOM   1039  C   THR A  70     -11.361   7.903  24.496  1.00  0.73           C  
ATOM   1040  O   THR A  70     -12.570   7.618  24.412  1.00  0.73           O  
ATOM   1041  CB  THR A  70      -9.799   7.227  22.660  1.00  0.73           C  
ATOM   1042  OG1 THR A  70     -10.925   7.184  21.785  1.00  0.73           O  
ATOM   1043  CG2 THR A  70      -8.768   6.242  22.127  1.00  0.73           C  
ATOM   1044  H   THR A  70     -11.593   5.306  23.791  1.00  0.73           H  
ATOM   1045  HA  THR A  70      -9.423   7.049  24.787  1.00  0.73           H  
ATOM   1046  HB  THR A  70      -9.372   8.219  22.652  1.00  0.73           H  
ATOM   1047  HG1 THR A  70     -11.374   6.331  21.909  1.00  0.73           H  
ATOM   1048 1HG2 THR A  70      -8.488   6.527  21.116  1.00  0.73           H  
ATOM   1049 2HG2 THR A  70      -7.900   6.245  22.751  1.00  0.73           H  
ATOM   1050 3HG2 THR A  70      -9.195   5.250  22.110  1.00  0.73           H  
ATOM   1051  N   ARG A  71     -10.928   9.117  24.825  1.00  0.74           N  
ATOM   1052  CA  ARG A  71     -11.803  10.248  25.107  1.00  0.74           C  
ATOM   1053  C   ARG A  71     -11.630  11.338  24.063  1.00  0.74           C  
ATOM   1054  O   ARG A  71     -10.510  11.634  23.646  1.00  0.74           O  
ATOM   1055  CB  ARG A  71     -11.506  10.824  26.480  1.00  0.74           C  
ATOM   1056  CG  ARG A  71     -12.320  12.051  26.878  1.00  0.74           C  
ATOM   1057  CD  ARG A  71     -12.058  12.447  28.294  1.00  0.74           C  
ATOM   1058  NE  ARG A  71     -10.684  12.927  28.497  1.00  0.74           N  
ATOM   1059  CZ  ARG A  71     -10.296  14.217  28.372  1.00  0.74           C  
ATOM   1060  NH1 ARG A  71     -11.177  15.145  28.050  1.00  0.74           N  
ATOM   1061  NH2 ARG A  71      -9.029  14.549  28.571  1.00  0.74           N  
ATOM   1062  H   ARG A  71      -9.922   9.250  24.901  1.00  0.74           H  
ATOM   1063  HA  ARG A  71     -12.837   9.906  25.086  1.00  0.74           H  
ATOM   1064 1HB  ARG A  71     -11.724  10.068  27.221  1.00  0.74           H  
ATOM   1065 2HB  ARG A  71     -10.443  11.071  26.554  1.00  0.74           H  
ATOM   1066 1HG  ARG A  71     -12.049  12.894  26.240  1.00  0.74           H  
ATOM   1067 2HG  ARG A  71     -13.382  11.841  26.766  1.00  0.74           H  
ATOM   1068 1HD  ARG A  71     -12.743  13.246  28.574  1.00  0.74           H  
ATOM   1069 2HD  ARG A  71     -12.217  11.587  28.944  1.00  0.74           H  
ATOM   1070  HE  ARG A  71      -9.969  12.245  28.740  1.00  0.74           H  
ATOM   1071 1HH1 ARG A  71     -12.143  14.892  27.889  1.00  0.74           H  
ATOM   1072 2HH1 ARG A  71     -10.886  16.106  27.955  1.00  0.74           H  
ATOM   1073 1HH2 ARG A  71      -8.332  13.824  28.805  1.00  0.74           H  
ATOM   1074 2HH2 ARG A  71      -8.735  15.505  28.478  1.00  0.74           H  
ATOM   1075  N   VAL A  72     -12.735  11.940  23.632  1.00  0.76           N  
ATOM   1076  CA  VAL A  72     -12.650  13.025  22.661  1.00  0.76           C  
ATOM   1077  C   VAL A  72     -12.312  14.345  23.339  1.00  0.76           C  
ATOM   1078  O   VAL A  72     -12.976  14.738  24.300  1.00  0.76           O  
ATOM   1079  CB  VAL A  72     -13.979  13.173  21.897  1.00  0.76           C  
ATOM   1080  CG1 VAL A  72     -13.894  14.363  20.960  1.00  0.76           C  
ATOM   1081  CG2 VAL A  72     -14.312  11.878  21.116  1.00  0.76           C  
ATOM   1082  H   VAL A  72     -13.637  11.651  23.984  1.00  0.76           H  
ATOM   1083  HA  VAL A  72     -11.857  12.808  21.964  1.00  0.76           H  
ATOM   1084  HB  VAL A  72     -14.778  13.371  22.615  1.00  0.76           H  
ATOM   1085 1HG1 VAL A  72     -14.842  14.475  20.442  1.00  0.76           H  
ATOM   1086 2HG1 VAL A  72     -13.684  15.270  21.528  1.00  0.76           H  
ATOM   1087 3HG1 VAL A  72     -13.100  14.201  20.245  1.00  0.76           H  
ATOM   1088 1HG2 VAL A  72     -15.265  12.002  20.596  1.00  0.76           H  
ATOM   1089 2HG2 VAL A  72     -13.538  11.684  20.394  1.00  0.76           H  
ATOM   1090 3HG2 VAL A  72     -14.385  11.038  21.809  1.00  0.76           H  
ATOM   1091  N   LEU A  73     -11.250  15.007  22.861  1.00  0.80           N  
ATOM   1092  CA  LEU A  73     -10.809  16.281  23.424  1.00  0.80           C  
ATOM   1093  C   LEU A  73     -11.228  17.467  22.552  1.00  0.80           C  
ATOM   1094  O   LEU A  73     -11.686  18.492  23.061  1.00  0.80           O  
ATOM   1095  CB  LEU A  73      -9.281  16.279  23.560  1.00  0.80           C  
ATOM   1096  CG  LEU A  73      -8.700  15.670  24.830  1.00  0.80           C  
ATOM   1097  CD1 LEU A  73      -9.205  14.264  24.993  1.00  0.80           C  
ATOM   1098  CD2 LEU A  73      -7.191  15.656  24.718  1.00  0.80           C  
ATOM   1099  H   LEU A  73     -10.728  14.624  22.074  1.00  0.80           H  
ATOM   1100  HA  LEU A  73     -11.257  16.398  24.409  1.00  0.80           H  
ATOM   1101 1HB  LEU A  73      -8.863  15.731  22.722  1.00  0.80           H  
ATOM   1102 2HB  LEU A  73      -8.931  17.309  23.496  1.00  0.80           H  
ATOM   1103  HG  LEU A  73      -9.001  16.255  25.697  1.00  0.80           H  
ATOM   1104 1HD1 LEU A  73      -8.781  13.833  25.879  1.00  0.80           H  
ATOM   1105 2HD1 LEU A  73     -10.272  14.267  25.084  1.00  0.80           H  
ATOM   1106 3HD1 LEU A  73      -8.916  13.682  24.132  1.00  0.80           H  
ATOM   1107 1HD2 LEU A  73      -6.773  15.218  25.623  1.00  0.80           H  
ATOM   1108 2HD2 LEU A  73      -6.897  15.056  23.855  1.00  0.80           H  
ATOM   1109 3HD2 LEU A  73      -6.822  16.672  24.598  1.00  0.80           H  
ATOM   1110  N   ASP A  74     -11.054  17.324  21.233  1.00  0.86           N  
ATOM   1111  CA  ASP A  74     -11.358  18.402  20.278  1.00  0.86           C  
ATOM   1112  C   ASP A  74     -11.733  17.814  18.909  1.00  0.86           C  
ATOM   1113  O   ASP A  74     -10.870  17.324  18.184  1.00  0.86           O  
ATOM   1114  CB  ASP A  74     -10.139  19.357  20.160  1.00  0.86           C  
ATOM   1115  CG  ASP A  74     -10.337  20.644  19.286  1.00  0.86           C  
ATOM   1116  OD1 ASP A  74     -11.370  20.795  18.687  1.00  0.86           O  
ATOM   1117  OD2 ASP A  74      -9.426  21.459  19.247  1.00  0.86           O  
ATOM   1118  H   ASP A  74     -10.669  16.443  20.893  1.00  0.86           H  
ATOM   1119  HA  ASP A  74     -12.211  18.970  20.651  1.00  0.86           H  
ATOM   1120 1HB  ASP A  74      -9.847  19.676  21.161  1.00  0.86           H  
ATOM   1121 2HB  ASP A  74      -9.298  18.807  19.747  1.00  0.86           H  
ATOM   1122  N   ALA A  75     -13.030  17.775  18.585  1.00  0.93           N  
ATOM   1123  CA  ALA A  75     -13.471  17.125  17.345  1.00  0.93           C  
ATOM   1124  C   ALA A  75     -13.970  18.076  16.274  1.00  0.93           C  
ATOM   1125  O   ALA A  75     -15.095  18.567  16.361  1.00  0.93           O  
ATOM   1126  CB  ALA A  75     -14.583  16.166  17.644  1.00  0.93           C  
ATOM   1127  H   ALA A  75     -13.708  18.201  19.201  1.00  0.93           H  
ATOM   1128  HA  ALA A  75     -12.623  16.588  16.932  1.00  0.93           H  
ATOM   1129 1HB  ALA A  75     -14.856  15.678  16.719  1.00  0.93           H  
ATOM   1130 2HB  ALA A  75     -14.251  15.440  18.360  1.00  0.93           H  
ATOM   1131 3HB  ALA A  75     -15.438  16.709  18.045  1.00  0.93           H  
ATOM   1132  N   ARG A  76     -13.163  18.303  15.235  1.00  1.03           N  
ATOM   1133  CA  ARG A  76     -13.531  19.245  14.186  1.00  1.03           C  
ATOM   1134  C   ARG A  76     -13.646  18.567  12.800  1.00  1.03           C  
ATOM   1135  O   ARG A  76     -13.774  19.233  11.778  1.00  1.03           O  
ATOM   1136  CB  ARG A  76     -12.501  20.355  14.150  1.00  1.03           C  
ATOM   1137  CG  ARG A  76     -12.289  21.055  15.490  1.00  1.03           C  
ATOM   1138  CD  ARG A  76     -13.466  21.861  15.934  1.00  1.03           C  
ATOM   1139  NE  ARG A  76     -13.250  22.402  17.273  1.00  1.03           N  
ATOM   1140  CZ  ARG A  76     -14.089  23.245  17.924  1.00  1.03           C  
ATOM   1141  NH1 ARG A  76     -15.212  23.663  17.359  1.00  1.03           N  
ATOM   1142  NH2 ARG A  76     -13.787  23.659  19.147  1.00  1.03           N  
ATOM   1143  H   ARG A  76     -12.231  17.887  15.187  1.00  1.03           H  
ATOM   1144  HA  ARG A  76     -14.498  19.685  14.437  1.00  1.03           H  
ATOM   1145 1HB  ARG A  76     -11.545  19.984  13.790  1.00  1.03           H  
ATOM   1146 2HB  ARG A  76     -12.847  21.116  13.474  1.00  1.03           H  
ATOM   1147 1HG  ARG A  76     -12.075  20.312  16.261  1.00  1.03           H  
ATOM   1148 2HG  ARG A  76     -11.438  21.728  15.410  1.00  1.03           H  
ATOM   1149 1HD  ARG A  76     -13.620  22.694  15.249  1.00  1.03           H  
ATOM   1150 2HD  ARG A  76     -14.363  21.239  15.954  1.00  1.03           H  
ATOM   1151  HE  ARG A  76     -12.403  22.074  17.776  1.00  1.03           H  
ATOM   1152 1HH1 ARG A  76     -15.486  23.346  16.413  1.00  1.03           H  
ATOM   1153 2HH1 ARG A  76     -15.823  24.287  17.857  1.00  1.03           H  
ATOM   1154 1HH2 ARG A  76     -12.927  23.350  19.594  1.00  1.03           H  
ATOM   1155 2HH2 ARG A  76     -14.408  24.283  19.634  1.00  1.03           H  
ATOM   1156  N   LEU A  77     -13.639  17.232  12.767  1.00  1.13           N  
ATOM   1157  CA  LEU A  77     -13.680  16.478  11.496  1.00  1.13           C  
ATOM   1158  C   LEU A  77     -14.933  16.704  10.656  1.00  1.13           C  
ATOM   1159  O   LEU A  77     -14.896  16.557   9.435  1.00  1.13           O  
ATOM   1160  CB  LEU A  77     -13.565  14.966  11.752  1.00  1.13           C  
ATOM   1161  CG  LEU A  77     -12.204  14.468  12.234  1.00  1.13           C  
ATOM   1162  CD1 LEU A  77     -12.313  12.995  12.635  1.00  1.13           C  
ATOM   1163  CD2 LEU A  77     -11.198  14.611  11.133  1.00  1.13           C  
ATOM   1164  H   LEU A  77     -13.563  16.734  13.642  1.00  1.13           H  
ATOM   1165  HA  LEU A  77     -12.822  16.790  10.902  1.00  1.13           H  
ATOM   1166 1HB  LEU A  77     -14.306  14.681  12.499  1.00  1.13           H  
ATOM   1167 2HB  LEU A  77     -13.801  14.441  10.825  1.00  1.13           H  
ATOM   1168  HG  LEU A  77     -11.891  15.057  13.070  1.00  1.13           H  
ATOM   1169 1HD1 LEU A  77     -11.353  12.623  12.972  1.00  1.13           H  
ATOM   1170 2HD1 LEU A  77     -13.046  12.890  13.429  1.00  1.13           H  
ATOM   1171 3HD1 LEU A  77     -12.625  12.424  11.798  1.00  1.13           H  
ATOM   1172 1HD2 LEU A  77     -10.216  14.259  11.468  1.00  1.13           H  
ATOM   1173 2HD2 LEU A  77     -11.536  14.017  10.302  1.00  1.13           H  
ATOM   1174 3HD2 LEU A  77     -11.129  15.648  10.838  1.00  1.13           H  
ATOM   1175  N   LEU A  78     -16.053  17.015  11.301  1.00  1.23           N  
ATOM   1176  CA  LEU A  78     -17.291  17.213  10.568  1.00  1.23           C  
ATOM   1177  C   LEU A  78     -17.577  18.689  10.273  1.00  1.23           C  
ATOM   1178  O   LEU A  78     -18.655  19.016   9.773  1.00  1.23           O  
ATOM   1179  CB  LEU A  78     -18.483  16.609  11.322  1.00  1.23           C  
ATOM   1180  CG  LEU A  78     -18.435  15.080  11.580  1.00  1.23           C  
ATOM   1181  CD1 LEU A  78     -19.697  14.671  12.351  1.00  1.23           C  
ATOM   1182  CD2 LEU A  78     -18.323  14.323  10.263  1.00  1.23           C  
ATOM   1183  H   LEU A  78     -16.037  17.130  12.303  1.00  1.23           H  
ATOM   1184  HA  LEU A  78     -17.206  16.697   9.614  1.00  1.23           H  
ATOM   1185 1HB  LEU A  78     -18.563  17.107  12.287  1.00  1.23           H  
ATOM   1186 2HB  LEU A  78     -19.389  16.819  10.755  1.00  1.23           H  
ATOM   1187  HG  LEU A  78     -17.568  14.845  12.195  1.00  1.23           H  
ATOM   1188 1HD1 LEU A  78     -19.676  13.607  12.550  1.00  1.23           H  
ATOM   1189 2HD1 LEU A  78     -19.745  15.214  13.293  1.00  1.23           H  
ATOM   1190 3HD1 LEU A  78     -20.578  14.901  11.753  1.00  1.23           H  
ATOM   1191 1HD2 LEU A  78     -18.284  13.245  10.462  1.00  1.23           H  
ATOM   1192 2HD2 LEU A  78     -19.190  14.542   9.640  1.00  1.23           H  
ATOM   1193 3HD2 LEU A  78     -17.414  14.627   9.740  1.00  1.23           H  
ATOM   1194  N   GLU A  79     -16.644  19.593  10.594  1.00  1.29           N  
ATOM   1195  CA  GLU A  79     -16.900  21.003  10.311  1.00  1.29           C  
ATOM   1196  C   GLU A  79     -16.349  21.341   8.936  1.00  1.29           C  
ATOM   1197  O   GLU A  79     -15.255  20.922   8.572  1.00  1.29           O  
ATOM   1198  CB  GLU A  79     -16.277  21.919  11.364  1.00  1.29           C  
ATOM   1199  CG  GLU A  79     -16.849  21.776  12.768  1.00  1.29           C  
ATOM   1200  CD  GLU A  79     -16.242  22.759  13.749  1.00  1.29           C  
ATOM   1201  OE1 GLU A  79     -15.424  23.543  13.341  1.00  1.29           O  
ATOM   1202  OE2 GLU A  79     -16.589  22.715  14.906  1.00  1.29           O  
ATOM   1203  H   GLU A  79     -15.746  19.316  10.995  1.00  1.29           H  
ATOM   1204  HA  GLU A  79     -17.976  21.174  10.301  1.00  1.29           H  
ATOM   1205 1HB  GLU A  79     -15.204  21.715  11.425  1.00  1.29           H  
ATOM   1206 2HB  GLU A  79     -16.392  22.957  11.055  1.00  1.29           H  
ATOM   1207 1HG  GLU A  79     -17.927  21.929  12.730  1.00  1.29           H  
ATOM   1208 2HG  GLU A  79     -16.663  20.759  13.118  1.00  1.29           H  
ATOM   1209  N   GLU A  80     -17.050  22.191   8.202  1.00  1.29           N  
ATOM   1210  CA  GLU A  80     -16.608  22.534   6.855  1.00  1.29           C  
ATOM   1211  C   GLU A  80     -15.227  23.189   6.797  1.00  1.29           C  
ATOM   1212  O   GLU A  80     -14.474  22.958   5.846  1.00  1.29           O  
ATOM   1213  CB  GLU A  80     -17.631  23.470   6.203  1.00  1.29           C  
ATOM   1214  CG  GLU A  80     -18.959  22.803   5.861  1.00  1.29           C  
ATOM   1215  CD  GLU A  80     -19.972  23.760   5.272  1.00  1.29           C  
ATOM   1216  OE1 GLU A  80     -19.710  24.939   5.251  1.00  1.29           O  
ATOM   1217  OE2 GLU A  80     -21.006  23.305   4.840  1.00  1.29           O  
ATOM   1218  H   GLU A  80     -17.929  22.543   8.552  1.00  1.29           H  
ATOM   1219  HA  GLU A  80     -16.565  21.615   6.274  1.00  1.29           H  
ATOM   1220 1HB  GLU A  80     -17.836  24.306   6.870  1.00  1.29           H  
ATOM   1221 2HB  GLU A  80     -17.213  23.879   5.283  1.00  1.29           H  
ATOM   1222 1HG  GLU A  80     -18.775  22.003   5.146  1.00  1.29           H  
ATOM   1223 2HG  GLU A  80     -19.370  22.356   6.766  1.00  1.29           H  
ATOM   1224  N   GLY A  81     -14.894  23.998   7.800  1.00  1.24           N  
ATOM   1225  CA  GLY A  81     -13.627  24.722   7.806  1.00  1.24           C  
ATOM   1226  C   GLY A  81     -12.444  23.995   8.459  1.00  1.24           C  
ATOM   1227  O   GLY A  81     -11.361  24.576   8.572  1.00  1.24           O  
ATOM   1228  H   GLY A  81     -15.541  24.120   8.566  1.00  1.24           H  
ATOM   1229 1HA  GLY A  81     -13.363  24.970   6.778  1.00  1.24           H  
ATOM   1230 2HA  GLY A  81     -13.777  25.673   8.316  1.00  1.24           H  
ATOM   1231  N   SER A  82     -12.629  22.761   8.929  1.00  1.13           N  
ATOM   1232  CA  SER A  82     -11.520  22.084   9.609  1.00  1.13           C  
ATOM   1233  C   SER A  82     -11.408  20.608   9.267  1.00  1.13           C  
ATOM   1234  O   SER A  82     -12.335  20.012   8.733  1.00  1.13           O  
ATOM   1235  CB  SER A  82     -11.632  22.276  11.090  1.00  1.13           C  
ATOM   1236  OG  SER A  82     -11.578  23.641  11.422  1.00  1.13           O  
ATOM   1237  H   SER A  82     -13.525  22.280   8.819  1.00  1.13           H  
ATOM   1238  HA  SER A  82     -10.592  22.556   9.286  1.00  1.13           H  
ATOM   1239 1HB  SER A  82     -12.577  21.858  11.417  1.00  1.13           H  
ATOM   1240 2HB  SER A  82     -10.833  21.737  11.595  1.00  1.13           H  
ATOM   1241  HG  SER A  82     -10.941  24.041  10.809  1.00  1.13           H  
ATOM   1242  N   ARG A  83     -10.247  20.017   9.544  1.00  1.00           N  
ATOM   1243  CA  ARG A  83     -10.066  18.602   9.254  1.00  1.00           C  
ATOM   1244  C   ARG A  83      -9.380  17.808  10.358  1.00  1.00           C  
ATOM   1245  O   ARG A  83      -8.605  16.901  10.051  1.00  1.00           O  
ATOM   1246  CB  ARG A  83      -9.240  18.426   7.995  1.00  1.00           C  
ATOM   1247  CG  ARG A  83      -9.877  18.942   6.682  1.00  1.00           C  
ATOM   1248  CD  ARG A  83     -11.109  18.176   6.261  1.00  1.00           C  
ATOM   1249  NE  ARG A  83     -11.611  18.670   4.988  1.00  1.00           N  
ATOM   1250  CZ  ARG A  83     -12.477  19.707   4.829  1.00  1.00           C  
ATOM   1251  NH1 ARG A  83     -12.961  20.364   5.866  1.00  1.00           N  
ATOM   1252  NH2 ARG A  83     -12.834  20.067   3.604  1.00  1.00           N  
ATOM   1253  H   ARG A  83      -9.498  20.544   9.967  1.00  1.00           H  
ATOM   1254  HA  ARG A  83     -11.050  18.159   9.088  1.00  1.00           H  
ATOM   1255 1HB  ARG A  83      -8.286  18.933   8.115  1.00  1.00           H  
ATOM   1256 2HB  ARG A  83      -9.031  17.379   7.877  1.00  1.00           H  
ATOM   1257 1HG  ARG A  83     -10.138  19.992   6.774  1.00  1.00           H  
ATOM   1258 2HG  ARG A  83      -9.145  18.824   5.882  1.00  1.00           H  
ATOM   1259 1HD  ARG A  83     -10.882  17.122   6.151  1.00  1.00           H  
ATOM   1260 2HD  ARG A  83     -11.893  18.291   7.002  1.00  1.00           H  
ATOM   1261  HE  ARG A  83     -11.272  18.212   4.153  1.00  1.00           H  
ATOM   1262 1HH1 ARG A  83     -12.710  20.102   6.834  1.00  1.00           H  
ATOM   1263 2HH1 ARG A  83     -13.598  21.163   5.724  1.00  1.00           H  
ATOM   1264 1HH2 ARG A  83     -12.467  19.572   2.806  1.00  1.00           H  
ATOM   1265 2HH2 ARG A  83     -13.476  20.836   3.465  1.00  1.00           H  
ATOM   1266  N   ILE A  84      -9.597  18.130  11.636  1.00  0.89           N  
ATOM   1267  CA  ILE A  84      -8.854  17.369  12.649  1.00  0.89           C  
ATOM   1268  C   ILE A  84      -9.630  17.014  13.921  1.00  0.89           C  
ATOM   1269  O   ILE A  84     -10.443  17.798  14.419  1.00  0.89           O  
ATOM   1270  CB  ILE A  84      -7.557  18.130  13.034  1.00  0.89           C  
ATOM   1271  CG1 ILE A  84      -6.629  17.241  13.901  1.00  0.89           C  
ATOM   1272  CG2 ILE A  84      -7.940  19.387  13.817  1.00  0.89           C  
ATOM   1273  CD1 ILE A  84      -5.221  17.747  13.992  1.00  0.89           C  
ATOM   1274  H   ILE A  84     -10.243  18.864  11.889  1.00  0.89           H  
ATOM   1275  HA  ILE A  84      -8.556  16.429  12.199  1.00  0.89           H  
ATOM   1276  HB  ILE A  84      -7.010  18.400  12.131  1.00  0.89           H  
ATOM   1277 1HG1 ILE A  84      -7.027  17.184  14.914  1.00  0.89           H  
ATOM   1278 2HG1 ILE A  84      -6.594  16.249  13.482  1.00  0.89           H  
ATOM   1279 1HG2 ILE A  84      -7.038  19.934  14.088  1.00  0.89           H  
ATOM   1280 2HG2 ILE A  84      -8.579  20.021  13.203  1.00  0.89           H  
ATOM   1281 3HG2 ILE A  84      -8.480  19.095  14.724  1.00  0.89           H  
ATOM   1282 1HD1 ILE A  84      -4.645  17.074  14.601  1.00  0.89           H  
ATOM   1283 2HD1 ILE A  84      -4.778  17.793  12.991  1.00  0.89           H  
ATOM   1284 3HD1 ILE A  84      -5.218  18.738  14.432  1.00  0.89           H  
ATOM   1285  N   LEU A  85      -9.314  15.831  14.447  1.00  0.80           N  
ATOM   1286  CA  LEU A  85      -9.799  15.285  15.712  1.00  0.80           C  
ATOM   1287  C   LEU A  85      -8.694  14.912  16.679  1.00  0.80           C  
ATOM   1288  O   LEU A  85      -7.731  14.231  16.315  1.00  0.80           O  
ATOM   1289  CB  LEU A  85     -10.645  14.048  15.474  1.00  0.80           C  
ATOM   1290  CG  LEU A  85     -10.998  13.153  16.664  1.00  0.80           C  
ATOM   1291  CD1 LEU A  85     -11.876  13.843  17.607  1.00  0.80           C  
ATOM   1292  CD2 LEU A  85     -11.673  11.915  16.122  1.00  0.80           C  
ATOM   1293  H   LEU A  85      -8.667  15.253  13.906  1.00  0.80           H  
ATOM   1294  HA  LEU A  85     -10.416  16.044  16.183  1.00  0.80           H  
ATOM   1295 1HB  LEU A  85     -11.593  14.381  15.108  1.00  0.80           H  
ATOM   1296 2HB  LEU A  85     -10.172  13.450  14.727  1.00  0.80           H  
ATOM   1297  HG  LEU A  85     -10.094  12.886  17.192  1.00  0.80           H  
ATOM   1298 1HD1 LEU A  85     -12.109  13.182  18.426  1.00  0.80           H  
ATOM   1299 2HD1 LEU A  85     -11.400  14.731  17.994  1.00  0.80           H  
ATOM   1300 3HD1 LEU A  85     -12.768  14.110  17.084  1.00  0.80           H  
ATOM   1301 1HD2 LEU A  85     -11.920  11.241  16.927  1.00  0.80           H  
ATOM   1302 2HD2 LEU A  85     -12.579  12.192  15.598  1.00  0.80           H  
ATOM   1303 3HD2 LEU A  85     -10.998  11.433  15.436  1.00  0.80           H  
ATOM   1304  N   THR A  86      -8.811  15.375  17.910  1.00  0.75           N  
ATOM   1305  CA  THR A  86      -7.860  14.992  18.934  1.00  0.75           C  
ATOM   1306  C   THR A  86      -8.519  14.156  20.021  1.00  0.75           C  
ATOM   1307  O   THR A  86      -9.563  14.537  20.584  1.00  0.75           O  
ATOM   1308  CB  THR A  86      -7.201  16.215  19.542  1.00  0.75           C  
ATOM   1309  OG1 THR A  86      -6.541  16.901  18.512  1.00  0.75           O  
ATOM   1310  CG2 THR A  86      -6.204  15.806  20.619  1.00  0.75           C  
ATOM   1311  H   THR A  86      -9.589  15.998  18.128  1.00  0.75           H  
ATOM   1312  HA  THR A  86      -7.082  14.382  18.477  1.00  0.75           H  
ATOM   1313  HB  THR A  86      -7.959  16.860  19.978  1.00  0.75           H  
ATOM   1314  HG1 THR A  86      -6.014  16.266  18.016  1.00  0.75           H  
ATOM   1315 1HG2 THR A  86      -5.746  16.693  21.033  1.00  0.75           H  
ATOM   1316 2HG2 THR A  86      -6.719  15.268  21.410  1.00  0.75           H  
ATOM   1317 3HG2 THR A  86      -5.438  15.161  20.182  1.00  0.75           H  
ATOM   1318  N   LEU A  87      -7.892  13.010  20.283  1.00  0.74           N  
ATOM   1319  CA  LEU A  87      -8.317  12.053  21.286  1.00  0.74           C  
ATOM   1320  C   LEU A  87      -7.224  11.824  22.344  1.00  0.74           C  
ATOM   1321  O   LEU A  87      -6.030  11.990  22.076  1.00  0.74           O  
ATOM   1322  CB  LEU A  87      -8.605  10.700  20.644  1.00  0.74           C  
ATOM   1323  CG  LEU A  87      -9.583  10.608  19.496  1.00  0.74           C  
ATOM   1324  CD1 LEU A  87      -9.539   9.239  18.975  1.00  0.74           C  
ATOM   1325  CD2 LEU A  87     -10.928  10.921  19.949  1.00  0.74           C  
ATOM   1326  H   LEU A  87      -7.052  12.792  19.747  1.00  0.74           H  
ATOM   1327  HA  LEU A  87      -9.208  12.434  21.776  1.00  0.74           H  
ATOM   1328 1HB  LEU A  87      -7.679  10.286  20.306  1.00  0.74           H  
ATOM   1329 2HB  LEU A  87      -8.987  10.059  21.422  1.00  0.74           H  
ATOM   1330  HG  LEU A  87      -9.289  11.285  18.707  1.00  0.74           H  
ATOM   1331 1HD1 LEU A  87     -10.220   9.146  18.137  1.00  0.74           H  
ATOM   1332 2HD1 LEU A  87      -8.528   9.041  18.659  1.00  0.74           H  
ATOM   1333 3HD1 LEU A  87      -9.824   8.534  19.756  1.00  0.74           H  
ATOM   1334 1HD2 LEU A  87     -11.624  10.830  19.130  1.00  0.74           H  
ATOM   1335 2HD2 LEU A  87     -11.222  10.235  20.750  1.00  0.74           H  
ATOM   1336 3HD2 LEU A  87     -10.918  11.925  20.306  1.00  0.74           H  
ATOM   1337  N   GLU A  88      -7.624  11.359  23.520  1.00  0.77           N  
ATOM   1338  CA  GLU A  88      -6.664  10.932  24.547  1.00  0.77           C  
ATOM   1339  C   GLU A  88      -6.964   9.494  24.934  1.00  0.77           C  
ATOM   1340  O   GLU A  88      -8.124   9.143  25.174  1.00  0.77           O  
ATOM   1341  CB  GLU A  88      -6.713  11.842  25.779  1.00  0.77           C  
ATOM   1342  CG  GLU A  88      -5.754  11.452  26.900  1.00  0.77           C  
ATOM   1343  CD  GLU A  88      -5.757  12.402  28.095  1.00  0.77           C  
ATOM   1344  OE1 GLU A  88      -6.779  12.552  28.740  1.00  0.77           O  
ATOM   1345  OE2 GLU A  88      -4.712  12.966  28.362  1.00  0.77           O  
ATOM   1346  H   GLU A  88      -8.627  11.301  23.692  1.00  0.77           H  
ATOM   1347  HA  GLU A  88      -5.658  10.960  24.134  1.00  0.77           H  
ATOM   1348 1HB  GLU A  88      -6.489  12.856  25.485  1.00  0.77           H  
ATOM   1349 2HB  GLU A  88      -7.717  11.822  26.195  1.00  0.77           H  
ATOM   1350 1HG  GLU A  88      -6.042  10.472  27.255  1.00  0.77           H  
ATOM   1351 2HG  GLU A  88      -4.744  11.374  26.494  1.00  0.77           H  
ATOM   1352  N   THR A  89      -5.947   8.629  24.975  1.00  0.84           N  
ATOM   1353  CA  THR A  89      -6.282   7.253  25.314  1.00  0.84           C  
ATOM   1354  C   THR A  89      -6.551   7.175  26.792  1.00  0.84           C  
ATOM   1355  O   THR A  89      -6.038   7.985  27.563  1.00  0.84           O  
ATOM   1356  CB  THR A  89      -5.163   6.255  24.987  1.00  0.84           C  
ATOM   1357  OG1 THR A  89      -4.008   6.510  25.803  1.00  0.84           O  
ATOM   1358  CG2 THR A  89      -4.759   6.361  23.536  1.00  0.84           C  
ATOM   1359  H   THR A  89      -4.996   8.926  24.758  1.00  0.84           H  
ATOM   1360  HA  THR A  89      -7.181   6.955  24.789  1.00  0.84           H  
ATOM   1361  HB  THR A  89      -5.522   5.250  25.195  1.00  0.84           H  
ATOM   1362  HG1 THR A  89      -3.511   5.685  25.885  1.00  0.84           H  
ATOM   1363 1HG2 THR A  89      -3.966   5.641  23.321  1.00  0.84           H  
ATOM   1364 2HG2 THR A  89      -5.612   6.151  22.907  1.00  0.84           H  
ATOM   1365 3HG2 THR A  89      -4.395   7.368  23.328  1.00  0.84           H  
ATOM   1366  N   LEU A  90      -7.251   6.148  27.212  1.00  0.92           N  
ATOM   1367  CA  LEU A  90      -7.522   6.000  28.624  1.00  0.92           C  
ATOM   1368  C   LEU A  90      -6.663   4.911  29.240  1.00  0.92           C  
ATOM   1369  O   LEU A  90      -6.322   3.920  28.593  1.00  0.92           O  
ATOM   1370  CB  LEU A  90      -9.010   5.735  28.787  1.00  0.92           C  
ATOM   1371  CG  LEU A  90      -9.873   6.846  28.134  1.00  0.92           C  
ATOM   1372  CD1 LEU A  90     -11.339   6.508  28.226  1.00  0.92           C  
ATOM   1373  CD2 LEU A  90      -9.564   8.169  28.801  1.00  0.92           C  
ATOM   1374  H   LEU A  90      -7.667   5.508  26.536  1.00  0.92           H  
ATOM   1375  HA  LEU A  90      -7.288   6.937  29.125  1.00  0.92           H  
ATOM   1376 1HB  LEU A  90      -9.249   4.789  28.313  1.00  0.92           H  
ATOM   1377 2HB  LEU A  90      -9.252   5.674  29.847  1.00  0.92           H  
ATOM   1378  HG  LEU A  90      -9.620   6.916  27.087  1.00  0.92           H  
ATOM   1379 1HD1 LEU A  90     -11.919   7.295  27.742  1.00  0.92           H  
ATOM   1380 2HD1 LEU A  90     -11.525   5.566  27.722  1.00  0.92           H  
ATOM   1381 3HD1 LEU A  90     -11.632   6.427  29.269  1.00  0.92           H  
ATOM   1382 1HD2 LEU A  90     -10.137   8.948  28.338  1.00  0.92           H  
ATOM   1383 2HD2 LEU A  90      -9.817   8.112  29.857  1.00  0.92           H  
ATOM   1384 3HD2 LEU A  90      -8.503   8.398  28.694  1.00  0.92           H  
ATOM   1385  N   THR A  91      -6.303   5.103  30.500  1.00  1.01           N  
ATOM   1386  CA  THR A  91      -5.510   4.116  31.209  1.00  1.01           C  
ATOM   1387  C   THR A  91      -6.166   2.770  31.384  1.00  1.01           C  
ATOM   1388  O   THR A  91      -7.314   2.665  31.818  1.00  1.01           O  
ATOM   1389  CB  THR A  91      -5.094   4.631  32.600  1.00  1.01           C  
ATOM   1390  OG1 THR A  91      -4.218   5.753  32.454  1.00  1.01           O  
ATOM   1391  CG2 THR A  91      -4.450   3.521  33.438  1.00  1.01           C  
ATOM   1392  H   THR A  91      -6.592   5.943  30.979  1.00  1.01           H  
ATOM   1393  HA  THR A  91      -4.593   3.960  30.637  1.00  1.01           H  
ATOM   1394  HB  THR A  91      -5.983   4.974  33.123  1.00  1.01           H  
ATOM   1395  HG1 THR A  91      -3.302   5.405  32.290  1.00  1.01           H  
ATOM   1396 1HG2 THR A  91      -4.178   3.910  34.414  1.00  1.01           H  
ATOM   1397 2HG2 THR A  91      -5.153   2.706  33.571  1.00  1.01           H  
ATOM   1398 3HG2 THR A  91      -3.574   3.143  32.955  1.00  1.01           H  
ATOM   1399  N   THR A  92      -5.388   1.748  31.075  1.00  1.06           N  
ATOM   1400  CA  THR A  92      -5.733   0.364  31.293  1.00  1.06           C  
ATOM   1401  C   THR A  92      -4.669  -0.135  32.262  1.00  1.06           C  
ATOM   1402  O   THR A  92      -3.472   0.052  32.027  1.00  1.06           O  
ATOM   1403  CB  THR A  92      -5.736  -0.448  29.981  1.00  1.06           C  
ATOM   1404  OG1 THR A  92      -6.703   0.104  29.069  1.00  1.06           O  
ATOM   1405  CG2 THR A  92      -6.081  -1.902  30.262  1.00  1.06           C  
ATOM   1406  H   THR A  92      -4.484   1.961  30.685  1.00  1.06           H  
ATOM   1407  HA  THR A  92      -6.711   0.292  31.768  1.00  1.06           H  
ATOM   1408  HB  THR A  92      -4.749  -0.396  29.522  1.00  1.06           H  
ATOM   1409  HG1 THR A  92      -6.470   1.017  28.857  1.00  1.06           H  
ATOM   1410 1HG2 THR A  92      -6.078  -2.464  29.328  1.00  1.06           H  
ATOM   1411 2HG2 THR A  92      -5.345  -2.329  30.942  1.00  1.06           H  
ATOM   1412 3HG2 THR A  92      -7.069  -1.958  30.716  1.00  1.06           H  
ATOM   1413  N   GLY A  93      -5.076  -0.732  33.369  1.00  1.06           N  
ATOM   1414  CA  GLY A  93      -4.079  -1.141  34.348  1.00  1.06           C  
ATOM   1415  C   GLY A  93      -3.326   0.099  34.840  1.00  1.06           C  
ATOM   1416  O   GLY A  93      -3.942   1.053  35.311  1.00  1.06           O  
ATOM   1417  H   GLY A  93      -6.061  -0.883  33.537  1.00  1.06           H  
ATOM   1418 1HA  GLY A  93      -4.564  -1.642  35.186  1.00  1.06           H  
ATOM   1419 2HA  GLY A  93      -3.384  -1.850  33.898  1.00  1.06           H  
ATOM   1420  N   GLY A  94      -1.997   0.075  34.757  1.00  1.00           N  
ATOM   1421  CA  GLY A  94      -1.166   1.204  35.188  1.00  1.00           C  
ATOM   1422  C   GLY A  94      -0.627   2.040  34.013  1.00  1.00           C  
ATOM   1423  O   GLY A  94       0.285   2.849  34.186  1.00  1.00           O  
ATOM   1424  H   GLY A  94      -1.548  -0.739  34.363  1.00  1.00           H  
ATOM   1425 1HA  GLY A  94      -1.748   1.847  35.849  1.00  1.00           H  
ATOM   1426 2HA  GLY A  94      -0.330   0.827  35.775  1.00  1.00           H  
ATOM   1427  N   ALA A  95      -1.147   1.805  32.810  1.00  0.91           N  
ATOM   1428  CA  ALA A  95      -0.644   2.461  31.604  1.00  0.91           C  
ATOM   1429  C   ALA A  95      -0.831   3.992  31.592  1.00  0.91           C  
ATOM   1430  O   ALA A  95      -1.825   4.508  32.106  1.00  0.91           O  
ATOM   1431  CB  ALA A  95      -1.357   1.892  30.390  1.00  0.91           C  
ATOM   1432  H   ALA A  95      -1.914   1.138  32.715  1.00  0.91           H  
ATOM   1433  HA  ALA A  95       0.411   2.221  31.546  1.00  0.91           H  
ATOM   1434 1HB  ALA A  95      -0.959   2.337  29.480  1.00  0.91           H  
ATOM   1435 2HB  ALA A  95      -1.217   0.811  30.361  1.00  0.91           H  
ATOM   1436 3HB  ALA A  95      -2.417   2.114  30.464  1.00  0.91           H  
ATOM   1437  N   PRO A  96       0.119   4.756  31.027  1.00  0.80           N  
ATOM   1438  CA  PRO A  96       0.020   6.184  30.813  1.00  0.80           C  
ATOM   1439  C   PRO A  96      -0.925   6.468  29.664  1.00  0.80           C  
ATOM   1440  O   PRO A  96      -1.101   5.616  28.785  1.00  0.80           O  
ATOM   1441  CB  PRO A  96       1.457   6.579  30.495  1.00  0.80           C  
ATOM   1442  CG  PRO A  96       2.063   5.349  29.861  1.00  0.80           C  
ATOM   1443  CD  PRO A  96       1.401   4.171  30.570  1.00  0.80           C  
ATOM   1444  HA  PRO A  96      -0.333   6.667  31.737  1.00  0.80           H  
ATOM   1445 1HB  PRO A  96       1.450   7.444  29.809  1.00  0.80           H  
ATOM   1446 2HB  PRO A  96       1.975   6.897  31.409  1.00  0.80           H  
ATOM   1447 1HG  PRO A  96       1.878   5.362  28.782  1.00  0.80           H  
ATOM   1448 2HG  PRO A  96       3.156   5.362  29.989  1.00  0.80           H  
ATOM   1449 1HD  PRO A  96       1.242   3.372  29.835  1.00  0.80           H  
ATOM   1450 2HD  PRO A  96       2.009   3.848  31.433  1.00  0.80           H  
ATOM   1451  N   SER A  97      -1.504   7.660  29.635  1.00  0.72           N  
ATOM   1452  CA  SER A  97      -2.309   8.044  28.482  1.00  0.72           C  
ATOM   1453  C   SER A  97      -1.424   8.522  27.338  1.00  0.72           C  
ATOM   1454  O   SER A  97      -0.321   9.027  27.570  1.00  0.72           O  
ATOM   1455  CB  SER A  97      -3.282   9.140  28.865  1.00  0.72           C  
ATOM   1456  OG  SER A  97      -2.607  10.327  29.217  1.00  0.72           O  
ATOM   1457  H   SER A  97      -1.367   8.312  30.394  1.00  0.72           H  
ATOM   1458  HA  SER A  97      -2.879   7.176  28.144  1.00  0.72           H  
ATOM   1459 1HB  SER A  97      -3.928   9.336  28.013  1.00  0.72           H  
ATOM   1460 2HB  SER A  97      -3.918   8.811  29.684  1.00  0.72           H  
ATOM   1461  HG  SER A  97      -3.280  11.032  29.186  1.00  0.72           H  
ATOM   1462  N   HIS A  98      -1.949   8.472  26.118  1.00  0.66           N  
ATOM   1463  CA  HIS A  98      -1.238   8.979  24.949  1.00  0.66           C  
ATOM   1464  C   HIS A  98      -2.170   9.875  24.152  1.00  0.66           C  
ATOM   1465  O   HIS A  98      -3.388   9.686  24.162  1.00  0.66           O  
ATOM   1466  CB  HIS A  98      -0.769   7.817  24.060  1.00  0.66           C  
ATOM   1467  CG  HIS A  98       0.173   6.852  24.734  1.00  0.66           C  
ATOM   1468  ND1 HIS A  98      -0.251   5.919  25.659  1.00  0.66           N  
ATOM   1469  CD2 HIS A  98       1.486   6.657  24.584  1.00  0.66           C  
ATOM   1470  CE1 HIS A  98       0.773   5.210  26.072  1.00  0.66           C  
ATOM   1471  NE2 HIS A  98       1.853   5.627  25.443  1.00  0.66           N  
ATOM   1472  H   HIS A  98      -2.844   8.013  25.993  1.00  0.66           H  
ATOM   1473  HA  HIS A  98      -0.371   9.565  25.252  1.00  0.66           H  
ATOM   1474 1HB  HIS A  98      -1.636   7.257  23.704  1.00  0.66           H  
ATOM   1475 2HB  HIS A  98      -0.264   8.218  23.180  1.00  0.66           H  
ATOM   1476  HD1 HIS A  98      -1.187   5.767  25.966  1.00  0.66           H  
ATOM   1477  HD2 HIS A  98       2.216   7.145  23.948  1.00  0.66           H  
ATOM   1478  HE1 HIS A  98       0.629   4.429  26.819  1.00  0.66           H  
ATOM   1479  N   ARG A  99      -1.623  10.863  23.456  1.00  0.63           N  
ATOM   1480  CA  ARG A  99      -2.485  11.692  22.626  1.00  0.63           C  
ATOM   1481  C   ARG A  99      -2.503  11.201  21.189  1.00  0.63           C  
ATOM   1482  O   ARG A  99      -1.461  10.864  20.616  1.00  0.63           O  
ATOM   1483  CB  ARG A  99      -2.065  13.149  22.718  1.00  0.63           C  
ATOM   1484  CG  ARG A  99      -2.171  13.735  24.136  1.00  0.63           C  
ATOM   1485  CD  ARG A  99      -3.619  13.863  24.555  1.00  0.63           C  
ATOM   1486  NE  ARG A  99      -3.794  14.304  25.957  1.00  0.63           N  
ATOM   1487  CZ  ARG A  99      -3.903  15.566  26.410  1.00  0.63           C  
ATOM   1488  NH1 ARG A  99      -3.849  16.594  25.614  1.00  0.63           N  
ATOM   1489  NH2 ARG A  99      -4.082  15.738  27.694  1.00  0.63           N  
ATOM   1490  H   ARG A  99      -0.622  11.021  23.480  1.00  0.63           H  
ATOM   1491  HA  ARG A  99      -3.505  11.630  23.009  1.00  0.63           H  
ATOM   1492 1HB  ARG A  99      -1.032  13.259  22.387  1.00  0.63           H  
ATOM   1493 2HB  ARG A  99      -2.689  13.753  22.055  1.00  0.63           H  
ATOM   1494 1HG  ARG A  99      -1.670  13.073  24.842  1.00  0.63           H  
ATOM   1495 2HG  ARG A  99      -1.699  14.719  24.166  1.00  0.63           H  
ATOM   1496 1HD  ARG A  99      -4.133  14.569  23.909  1.00  0.63           H  
ATOM   1497 2HD  ARG A  99      -4.093  12.889  24.450  1.00  0.63           H  
ATOM   1498  HE  ARG A  99      -3.877  13.578  26.679  1.00  0.63           H  
ATOM   1499 1HH1 ARG A  99      -3.732  16.451  24.634  1.00  0.63           H  
ATOM   1500 2HH1 ARG A  99      -3.942  17.527  25.987  1.00  0.63           H  
ATOM   1501 1HH2 ARG A  99      -4.156  14.896  28.284  1.00  0.63           H  
ATOM   1502 2HH2 ARG A  99      -4.176  16.659  28.084  1.00  0.63           H  
ATOM   1503  N   ILE A 100      -3.699  11.180  20.604  1.00  0.62           N  
ATOM   1504  CA  ILE A 100      -3.877  10.733  19.231  1.00  0.62           C  
ATOM   1505  C   ILE A 100      -4.502  11.817  18.381  1.00  0.62           C  
ATOM   1506  O   ILE A 100      -5.523  12.409  18.748  1.00  0.62           O  
ATOM   1507  CB  ILE A 100      -4.758   9.458  19.137  1.00  0.62           C  
ATOM   1508  CG1 ILE A 100      -4.134   8.330  19.910  1.00  0.62           C  
ATOM   1509  CG2 ILE A 100      -4.921   9.015  17.651  1.00  0.62           C  
ATOM   1510  CD1 ILE A 100      -4.993   7.121  20.037  1.00  0.62           C  
ATOM   1511  H   ILE A 100      -4.517  11.476  21.135  1.00  0.62           H  
ATOM   1512  HA  ILE A 100      -2.904  10.505  18.822  1.00  0.62           H  
ATOM   1513  HB  ILE A 100      -5.718   9.663  19.559  1.00  0.62           H  
ATOM   1514 1HG1 ILE A 100      -3.237   8.045  19.406  1.00  0.62           H  
ATOM   1515 2HG1 ILE A 100      -3.883   8.670  20.913  1.00  0.62           H  
ATOM   1516 1HG2 ILE A 100      -5.547   8.131  17.595  1.00  0.62           H  
ATOM   1517 2HG2 ILE A 100      -5.369   9.806  17.082  1.00  0.62           H  
ATOM   1518 3HG2 ILE A 100      -3.946   8.787  17.230  1.00  0.62           H  
ATOM   1519 1HD1 ILE A 100      -4.449   6.355  20.594  1.00  0.62           H  
ATOM   1520 2HD1 ILE A 100      -5.914   7.376  20.563  1.00  0.62           H  
ATOM   1521 3HD1 ILE A 100      -5.221   6.745  19.047  1.00  0.62           H  
ATOM   1522  N   ALA A 101      -3.883  12.105  17.252  1.00  0.63           N  
ATOM   1523  CA  ALA A 101      -4.456  13.099  16.370  1.00  0.63           C  
ATOM   1524  C   ALA A 101      -4.854  12.456  15.079  1.00  0.63           C  
ATOM   1525  O   ALA A 101      -4.143  11.613  14.527  1.00  0.63           O  
ATOM   1526  CB  ALA A 101      -3.517  14.217  16.103  1.00  0.63           C  
ATOM   1527  H   ALA A 101      -3.048  11.578  16.997  1.00  0.63           H  
ATOM   1528  HA  ALA A 101      -5.350  13.505  16.837  1.00  0.63           H  
ATOM   1529 1HB  ALA A 101      -4.018  14.923  15.450  1.00  0.63           H  
ATOM   1530 2HB  ALA A 101      -3.245  14.699  17.040  1.00  0.63           H  
ATOM   1531 3HB  ALA A 101      -2.634  13.837  15.612  1.00  0.63           H  
ATOM   1532  N   LEU A 102      -5.998  12.868  14.582  1.00  0.65           N  
ATOM   1533  CA  LEU A 102      -6.508  12.313  13.364  1.00  0.65           C  
ATOM   1534  C   LEU A 102      -6.816  13.403  12.364  1.00  0.65           C  
ATOM   1535  O   LEU A 102      -7.670  14.253  12.617  1.00  0.65           O  
ATOM   1536  CB  LEU A 102      -7.761  11.550  13.720  1.00  0.65           C  
ATOM   1537  CG  LEU A 102      -7.553  10.418  14.746  1.00  0.65           C  
ATOM   1538  CD1 LEU A 102      -7.758  10.943  16.160  1.00  0.65           C  
ATOM   1539  CD2 LEU A 102      -8.483   9.425  14.506  1.00  0.65           C  
ATOM   1540  H   LEU A 102      -6.556  13.542  15.097  1.00  0.65           H  
ATOM   1541  HA  LEU A 102      -5.775  11.640  12.946  1.00  0.65           H  
ATOM   1542 1HB  LEU A 102      -8.441  12.242  14.165  1.00  0.65           H  
ATOM   1543 2HB  LEU A 102      -8.215  11.164  12.836  1.00  0.65           H  
ATOM   1544  HG  LEU A 102      -6.541  10.018  14.664  1.00  0.65           H  
ATOM   1545 1HD1 LEU A 102      -7.628  10.134  16.856  1.00  0.65           H  
ATOM   1546 2HD1 LEU A 102      -7.075  11.724  16.403  1.00  0.65           H  
ATOM   1547 3HD1 LEU A 102      -8.750  11.321  16.245  1.00  0.65           H  
ATOM   1548 1HD2 LEU A 102      -8.375   8.622  15.231  1.00  0.65           H  
ATOM   1549 2HD2 LEU A 102      -9.435   9.877  14.590  1.00  0.65           H  
ATOM   1550 3HD2 LEU A 102      -8.355   9.045  13.520  1.00  0.65           H  
ATOM   1551  N   ALA A 103      -6.113  13.402  11.236  1.00  0.69           N  
ATOM   1552  CA  ALA A 103      -6.328  14.448  10.239  1.00  0.69           C  
ATOM   1553  C   ALA A 103      -7.004  13.861   9.021  1.00  0.69           C  
ATOM   1554  O   ALA A 103      -6.663  12.768   8.573  1.00  0.69           O  
ATOM   1555  CB  ALA A 103      -5.026  15.109   9.864  1.00  0.69           C  
ATOM   1556  H   ALA A 103      -5.436  12.657  11.074  1.00  0.69           H  
ATOM   1557  HA  ALA A 103      -6.986  15.200  10.662  1.00  0.69           H  
ATOM   1558 1HB  ALA A 103      -5.220  15.894   9.137  1.00  0.69           H  
ATOM   1559 2HB  ALA A 103      -4.575  15.548  10.750  1.00  0.69           H  
ATOM   1560 3HB  ALA A 103      -4.351  14.368   9.445  1.00  0.69           H  
ATOM   1561  N   LEU A 104      -7.958  14.590   8.474  1.00  0.74           N  
ATOM   1562  CA  LEU A 104      -8.715  14.071   7.349  1.00  0.74           C  
ATOM   1563  C   LEU A 104      -8.520  14.808   6.034  1.00  0.74           C  
ATOM   1564  O   LEU A 104      -8.699  16.020   5.942  1.00  0.74           O  
ATOM   1565  CB  LEU A 104     -10.192  14.042   7.754  1.00  0.74           C  
ATOM   1566  CG  LEU A 104     -11.190  13.592   6.730  1.00  0.74           C  
ATOM   1567  CD1 LEU A 104     -10.929  12.142   6.378  1.00  0.74           C  
ATOM   1568  CD2 LEU A 104     -12.598  13.754   7.315  1.00  0.74           C  
ATOM   1569  H   LEU A 104      -8.191  15.495   8.885  1.00  0.74           H  
ATOM   1570  HA  LEU A 104      -8.407  13.043   7.183  1.00  0.74           H  
ATOM   1571 1HB  LEU A 104     -10.271  13.352   8.580  1.00  0.74           H  
ATOM   1572 2HB  LEU A 104     -10.481  15.039   8.098  1.00  0.74           H  
ATOM   1573  HG  LEU A 104     -11.083  14.192   5.823  1.00  0.74           H  
ATOM   1574 1HD1 LEU A 104     -11.639  11.841   5.635  1.00  0.74           H  
ATOM   1575 2HD1 LEU A 104      -9.923  12.035   5.972  1.00  0.74           H  
ATOM   1576 3HD1 LEU A 104     -11.032  11.530   7.258  1.00  0.74           H  
ATOM   1577 1HD2 LEU A 104     -13.337  13.430   6.582  1.00  0.74           H  
ATOM   1578 2HD2 LEU A 104     -12.692  13.147   8.215  1.00  0.74           H  
ATOM   1579 3HD2 LEU A 104     -12.773  14.804   7.567  1.00  0.74           H  
ATOM   1580  N   THR A 105      -8.156  14.052   5.011  1.00  0.77           N  
ATOM   1581  CA  THR A 105      -8.000  14.562   3.661  1.00  0.77           C  
ATOM   1582  C   THR A 105      -9.262  14.198   2.917  1.00  0.77           C  
ATOM   1583  O   THR A 105     -10.101  13.467   3.440  1.00  0.77           O  
ATOM   1584  CB  THR A 105      -6.855  13.904   2.912  1.00  0.77           C  
ATOM   1585  OG1 THR A 105      -7.184  12.564   2.709  1.00  0.77           O  
ATOM   1586  CG2 THR A 105      -5.576  13.972   3.682  1.00  0.77           C  
ATOM   1587  H   THR A 105      -7.981  13.057   5.157  1.00  0.77           H  
ATOM   1588  HA  THR A 105      -7.881  15.648   3.673  1.00  0.77           H  
ATOM   1589  HB  THR A 105      -6.737  14.378   1.957  1.00  0.77           H  
ATOM   1590  HG1 THR A 105      -7.117  12.107   3.571  1.00  0.77           H  
ATOM   1591 1HG2 THR A 105      -4.792  13.483   3.123  1.00  0.77           H  
ATOM   1592 2HG2 THR A 105      -5.323  15.012   3.829  1.00  0.77           H  
ATOM   1593 3HG2 THR A 105      -5.699  13.475   4.646  1.00  0.77           H  
ATOM   1594  N   ARG A 106      -9.385  14.639   1.677  1.00  0.79           N  
ATOM   1595  CA  ARG A 106     -10.570  14.281   0.902  1.00  0.79           C  
ATOM   1596  C   ARG A 106     -10.792  12.749   0.778  1.00  0.79           C  
ATOM   1597  O   ARG A 106     -11.940  12.302   0.773  1.00  0.79           O  
ATOM   1598  CB  ARG A 106     -10.500  14.903  -0.489  1.00  0.79           C  
ATOM   1599  CG  ARG A 106     -11.782  14.767  -1.321  1.00  0.79           C  
ATOM   1600  CD  ARG A 106     -11.741  15.589  -2.595  1.00  0.79           C  
ATOM   1601  NE  ARG A 106     -10.800  15.077  -3.583  1.00  0.79           N  
ATOM   1602  CZ  ARG A 106     -10.159  15.831  -4.506  1.00  0.79           C  
ATOM   1603  NH1 ARG A 106     -10.343  17.137  -4.535  1.00  0.79           N  
ATOM   1604  NH2 ARG A 106      -9.350  15.255  -5.379  1.00  0.79           N  
ATOM   1605  H   ARG A 106      -8.671  15.273   1.298  1.00  0.79           H  
ATOM   1606  HA  ARG A 106     -11.436  14.703   1.409  1.00  0.79           H  
ATOM   1607 1HB  ARG A 106     -10.262  15.964  -0.403  1.00  0.79           H  
ATOM   1608 2HB  ARG A 106      -9.694  14.432  -1.053  1.00  0.79           H  
ATOM   1609 1HG  ARG A 106     -11.923  13.723  -1.585  1.00  0.79           H  
ATOM   1610 2HG  ARG A 106     -12.631  15.103  -0.728  1.00  0.79           H  
ATOM   1611 1HD  ARG A 106     -12.732  15.594  -3.046  1.00  0.79           H  
ATOM   1612 2HD  ARG A 106     -11.452  16.610  -2.351  1.00  0.79           H  
ATOM   1613  HE  ARG A 106     -10.656  14.066  -3.614  1.00  0.79           H  
ATOM   1614 1HH1 ARG A 106     -10.962  17.573  -3.869  1.00  0.79           H  
ATOM   1615 2HH1 ARG A 106      -9.867  17.706  -5.226  1.00  0.79           H  
ATOM   1616 1HH2 ARG A 106      -9.212  14.252  -5.350  1.00  0.79           H  
ATOM   1617 2HH2 ARG A 106      -8.858  15.822  -6.090  1.00  0.79           H  
ATOM   1618  N   HIS A 107      -9.710  11.948   0.660  1.00  0.78           N  
ATOM   1619  CA  HIS A 107      -9.867  10.492   0.462  1.00  0.78           C  
ATOM   1620  C   HIS A 107      -9.135   9.561   1.446  1.00  0.78           C  
ATOM   1621  O   HIS A 107      -9.093   8.354   1.213  1.00  0.78           O  
ATOM   1622  CB  HIS A 107      -9.385  10.106  -0.930  1.00  0.78           C  
ATOM   1623  CG  HIS A 107     -10.106  10.802  -2.019  1.00  0.78           C  
ATOM   1624  ND1 HIS A 107     -11.441  10.566  -2.328  1.00  0.78           N  
ATOM   1625  CD2 HIS A 107      -9.677  11.751  -2.873  1.00  0.78           C  
ATOM   1626  CE1 HIS A 107     -11.791  11.351  -3.327  1.00  0.78           C  
ATOM   1627  NE2 HIS A 107     -10.736  12.090  -3.671  1.00  0.78           N  
ATOM   1628  H   HIS A 107      -8.783  12.355   0.696  1.00  0.78           H  
ATOM   1629  HA  HIS A 107     -10.926  10.244   0.529  1.00  0.78           H  
ATOM   1630 1HB  HIS A 107      -8.316  10.335  -1.023  1.00  0.78           H  
ATOM   1631 2HB  HIS A 107      -9.504   9.031  -1.070  1.00  0.78           H  
ATOM   1632  HD1 HIS A 107     -12.101   9.906  -1.869  1.00  0.78           H  
ATOM   1633  HD2 HIS A 107      -8.709  12.248  -2.997  1.00  0.78           H  
ATOM   1634  HE1 HIS A 107     -12.808  11.320  -3.717  1.00  0.78           H  
ATOM   1635  N   VAL A 108      -8.488  10.098   2.481  1.00  0.75           N  
ATOM   1636  CA  VAL A 108      -7.803   9.263   3.488  1.00  0.75           C  
ATOM   1637  C   VAL A 108      -7.667   9.975   4.844  1.00  0.75           C  
ATOM   1638  O   VAL A 108      -7.445  11.189   4.901  1.00  0.75           O  
ATOM   1639  CB  VAL A 108      -6.424   8.807   2.944  1.00  0.75           C  
ATOM   1640  CG1 VAL A 108      -5.615   9.946   2.696  1.00  0.75           C  
ATOM   1641  CG2 VAL A 108      -5.668   7.871   3.924  1.00  0.75           C  
ATOM   1642  H   VAL A 108      -8.473  11.101   2.590  1.00  0.75           H  
ATOM   1643  HA  VAL A 108      -8.406   8.366   3.641  1.00  0.75           H  
ATOM   1644  HB  VAL A 108      -6.574   8.285   1.998  1.00  0.75           H  
ATOM   1645 1HG1 VAL A 108      -4.701   9.598   2.300  1.00  0.75           H  
ATOM   1646 2HG1 VAL A 108      -6.098  10.582   1.970  1.00  0.75           H  
ATOM   1647 3HG1 VAL A 108      -5.445  10.488   3.625  1.00  0.75           H  
ATOM   1648 1HG2 VAL A 108      -4.718   7.583   3.481  1.00  0.75           H  
ATOM   1649 2HG2 VAL A 108      -5.479   8.370   4.867  1.00  0.75           H  
ATOM   1650 3HG2 VAL A 108      -6.251   6.991   4.095  1.00  0.75           H  
ATOM   1651  N   LEU A 109      -7.758   9.221   5.930  1.00  0.70           N  
ATOM   1652  CA  LEU A 109      -7.562   9.769   7.260  1.00  0.70           C  
ATOM   1653  C   LEU A 109      -6.218   9.303   7.821  1.00  0.70           C  
ATOM   1654  O   LEU A 109      -5.867   8.123   7.725  1.00  0.70           O  
ATOM   1655  CB  LEU A 109      -8.729   9.388   8.189  1.00  0.70           C  
ATOM   1656  CG  LEU A 109      -8.675  10.043   9.586  1.00  0.70           C  
ATOM   1657  CD1 LEU A 109     -10.060  10.293  10.142  1.00  0.70           C  
ATOM   1658  CD2 LEU A 109      -7.976   9.153  10.458  1.00  0.70           C  
ATOM   1659  H   LEU A 109      -7.959   8.236   5.822  1.00  0.70           H  
ATOM   1660  HA  LEU A 109      -7.533  10.852   7.189  1.00  0.70           H  
ATOM   1661 1HB  LEU A 109      -9.661   9.672   7.718  1.00  0.70           H  
ATOM   1662 2HB  LEU A 109      -8.728   8.307   8.322  1.00  0.70           H  
ATOM   1663  HG  LEU A 109      -8.149  10.989   9.526  1.00  0.70           H  
ATOM   1664 1HD1 LEU A 109      -9.985  10.744  11.131  1.00  0.70           H  
ATOM   1665 2HD1 LEU A 109     -10.589  10.968   9.484  1.00  0.70           H  
ATOM   1666 3HD1 LEU A 109     -10.597   9.348  10.214  1.00  0.70           H  
ATOM   1667 1HD2 LEU A 109      -7.906   9.589  11.412  1.00  0.70           H  
ATOM   1668 2HD2 LEU A 109      -8.521   8.217  10.517  1.00  0.70           H  
ATOM   1669 3HD2 LEU A 109      -6.992   8.977  10.076  1.00  0.70           H  
ATOM   1670  N   VAL A 110      -5.449  10.245   8.359  1.00  0.66           N  
ATOM   1671  CA  VAL A 110      -4.141   9.957   8.926  1.00  0.66           C  
ATOM   1672  C   VAL A 110      -4.212   9.979  10.448  1.00  0.66           C  
ATOM   1673  O   VAL A 110      -4.575  11.000  11.034  1.00  0.66           O  
ATOM   1674  CB  VAL A 110      -3.129  11.031   8.482  1.00  0.66           C  
ATOM   1675  CG1 VAL A 110      -1.746  10.738   9.088  1.00  0.66           C  
ATOM   1676  CG2 VAL A 110      -3.081  11.117   6.982  1.00  0.66           C  
ATOM   1677  H   VAL A 110      -5.803  11.197   8.398  1.00  0.66           H  
ATOM   1678  HA  VAL A 110      -3.812   8.970   8.598  1.00  0.66           H  
ATOM   1679  HB  VAL A 110      -3.451  11.998   8.874  1.00  0.66           H  
ATOM   1680 1HG1 VAL A 110      -1.049  11.514   8.795  1.00  0.66           H  
ATOM   1681 2HG1 VAL A 110      -1.822  10.713  10.177  1.00  0.66           H  
ATOM   1682 3HG1 VAL A 110      -1.391   9.771   8.728  1.00  0.66           H  
ATOM   1683 1HG2 VAL A 110      -2.374  11.900   6.703  1.00  0.66           H  
ATOM   1684 2HG2 VAL A 110      -2.759  10.175   6.573  1.00  0.66           H  
ATOM   1685 3HG2 VAL A 110      -4.073  11.362   6.592  1.00  0.66           H  
ATOM   1686  N   LEU A 111      -3.859   8.867  11.092  1.00  0.63           N  
ATOM   1687  CA  LEU A 111      -3.928   8.789  12.544  1.00  0.63           C  
ATOM   1688  C   LEU A 111      -2.523   8.714  13.099  1.00  0.63           C  
ATOM   1689  O   LEU A 111      -1.743   7.859  12.683  1.00  0.63           O  
ATOM   1690  CB  LEU A 111      -4.617   7.494  13.011  1.00  0.63           C  
ATOM   1691  CG  LEU A 111      -6.034   7.302  12.683  1.00  0.63           C  
ATOM   1692  CD1 LEU A 111      -6.139   6.553  11.349  1.00  0.63           C  
ATOM   1693  CD2 LEU A 111      -6.708   6.537  13.768  1.00  0.63           C  
ATOM   1694  H   LEU A 111      -3.553   8.061  10.564  1.00  0.63           H  
ATOM   1695  HA  LEU A 111      -4.430   9.665  12.943  1.00  0.63           H  
ATOM   1696 1HB  LEU A 111      -4.075   6.654  12.584  1.00  0.63           H  
ATOM   1697 2HB  LEU A 111      -4.529   7.443  14.096  1.00  0.63           H  
ATOM   1698  HG  LEU A 111      -6.485   8.256  12.582  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 111      -7.183   6.411  11.087  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 111      -5.637   7.113  10.557  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 111      -5.668   5.584  11.449  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 111      -7.759   6.411  13.518  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 111      -6.239   5.578  13.840  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 111      -6.617   7.068  14.712  1.00  0.63           H  
ATOM   1705  N   LEU A 112      -2.197   9.578  14.050  1.00  0.61           N  
ATOM   1706  CA  LEU A 112      -0.885   9.498  14.673  1.00  0.61           C  
ATOM   1707  C   LEU A 112      -1.032   9.382  16.171  1.00  0.61           C  
ATOM   1708  O   LEU A 112      -1.872  10.064  16.756  1.00  0.61           O  
ATOM   1709  CB  LEU A 112      -0.076  10.742  14.434  1.00  0.61           C  
ATOM   1710  CG  LEU A 112       0.147  11.195  13.060  1.00  0.61           C  
ATOM   1711  CD1 LEU A 112       0.895  12.469  13.196  1.00  0.61           C  
ATOM   1712  CD2 LEU A 112       0.874  10.156  12.238  1.00  0.61           C  
ATOM   1713  H   LEU A 112      -2.866  10.293  14.333  1.00  0.61           H  
ATOM   1714  HA  LEU A 112      -0.350   8.627  14.306  1.00  0.61           H  
ATOM   1715 1HB  LEU A 112      -0.547  11.564  14.969  1.00  0.61           H  
ATOM   1716 2HB  LEU A 112       0.893  10.582  14.860  1.00  0.61           H  
ATOM   1717  HG  LEU A 112      -0.811  11.415  12.584  1.00  0.61           H  
ATOM   1718 1HD1 LEU A 112       1.072  12.889  12.254  1.00  0.61           H  
ATOM   1719 2HD1 LEU A 112       0.315  13.161  13.801  1.00  0.61           H  
ATOM   1720 3HD1 LEU A 112       1.835  12.278  13.685  1.00  0.61           H  
ATOM   1721 1HD2 LEU A 112       1.029  10.524  11.241  1.00  0.61           H  
ATOM   1722 2HD2 LEU A 112       1.818   9.931  12.686  1.00  0.61           H  
ATOM   1723 3HD2 LEU A 112       0.281   9.254  12.191  1.00  0.61           H  
ATOM   1724  N   GLU A 113      -0.160   8.628  16.815  1.00  0.61           N  
ATOM   1725  CA  GLU A 113      -0.192   8.592  18.274  1.00  0.61           C  
ATOM   1726  C   GLU A 113       1.157   9.020  18.800  1.00  0.61           C  
ATOM   1727  O   GLU A 113       2.198   8.530  18.341  1.00  0.61           O  
ATOM   1728  CB  GLU A 113      -0.581   7.205  18.797  1.00  0.61           C  
ATOM   1729  CG  GLU A 113      -0.726   7.071  20.320  1.00  0.61           C  
ATOM   1730  CD  GLU A 113      -1.317   5.736  20.697  1.00  0.61           C  
ATOM   1731  OE1 GLU A 113      -1.700   5.027  19.808  1.00  0.61           O  
ATOM   1732  OE2 GLU A 113      -1.403   5.430  21.856  1.00  0.61           O  
ATOM   1733  H   GLU A 113       0.524   8.075  16.296  1.00  0.61           H  
ATOM   1734  HA  GLU A 113      -0.926   9.305  18.638  1.00  0.61           H  
ATOM   1735 1HB  GLU A 113      -1.490   6.856  18.311  1.00  0.61           H  
ATOM   1736 2HB  GLU A 113       0.208   6.537  18.538  1.00  0.61           H  
ATOM   1737 1HG  GLU A 113       0.248   7.167  20.783  1.00  0.61           H  
ATOM   1738 2HG  GLU A 113      -1.342   7.877  20.709  1.00  0.61           H  
ATOM   1739  N   GLY A 114       1.135   9.969  19.725  1.00  0.61           N  
ATOM   1740  CA  GLY A 114       2.353  10.487  20.317  1.00  0.61           C  
ATOM   1741  C   GLY A 114       2.818   9.678  21.506  1.00  0.61           C  
ATOM   1742  O   GLY A 114       2.033   9.001  22.170  1.00  0.61           O  
ATOM   1743  H   GLY A 114       0.234  10.328  20.042  1.00  0.61           H  
ATOM   1744 1HA  GLY A 114       3.135  10.534  19.574  1.00  0.61           H  
ATOM   1745 2HA  GLY A 114       2.184  11.507  20.644  1.00  0.61           H  
ATOM   1746  N   LYS A 115       4.092   9.826  21.817  1.00  0.62           N  
ATOM   1747  CA  LYS A 115       4.689   9.232  23.001  1.00  0.62           C  
ATOM   1748  C   LYS A 115       4.056   9.904  24.205  1.00  0.62           C  
ATOM   1749  O   LYS A 115       3.616  11.053  24.096  1.00  0.62           O  
ATOM   1750  CB  LYS A 115       6.209   9.400  22.946  1.00  0.62           C  
ATOM   1751  CG  LYS A 115       6.855   8.535  21.896  1.00  0.62           C  
ATOM   1752  CD  LYS A 115       8.335   8.747  21.823  1.00  0.62           C  
ATOM   1753  CE  LYS A 115       8.963   7.793  20.821  1.00  0.62           C  
ATOM   1754  NZ  LYS A 115      10.377   8.112  20.570  1.00  0.62           N  
ATOM   1755  H   LYS A 115       4.677  10.372  21.182  1.00  0.62           H  
ATOM   1756  HA  LYS A 115       4.449   8.170  23.016  1.00  0.62           H  
ATOM   1757 1HB  LYS A 115       6.441  10.428  22.677  1.00  0.62           H  
ATOM   1758 2HB  LYS A 115       6.675   9.211  23.898  1.00  0.62           H  
ATOM   1759 1HG  LYS A 115       6.668   7.490  22.125  1.00  0.62           H  
ATOM   1760 2HG  LYS A 115       6.418   8.760  20.922  1.00  0.62           H  
ATOM   1761 1HD  LYS A 115       8.538   9.772  21.507  1.00  0.62           H  
ATOM   1762 2HD  LYS A 115       8.785   8.588  22.800  1.00  0.62           H  
ATOM   1763 1HE  LYS A 115       8.890   6.780  21.211  1.00  0.62           H  
ATOM   1764 2HE  LYS A 115       8.430   7.852  19.892  1.00  0.62           H  
ATOM   1765 1HZ  LYS A 115      10.756   7.466  19.901  1.00  0.62           H  
ATOM   1766 2HZ  LYS A 115      10.394   9.067  20.176  1.00  0.62           H  
ATOM   1767 3HZ  LYS A 115      10.906   8.072  21.422  1.00  0.62           H  
ATOM   1768  N   PRO A 116       3.940   9.243  25.353  1.00  0.64           N  
ATOM   1769  CA  PRO A 116       3.280   9.827  26.482  1.00  0.64           C  
ATOM   1770  C   PRO A 116       4.118  11.022  26.877  1.00  0.64           C  
ATOM   1771  O   PRO A 116       5.346  10.977  26.797  1.00  0.64           O  
ATOM   1772  CB  PRO A 116       3.271   8.691  27.502  1.00  0.64           C  
ATOM   1773  CG  PRO A 116       4.456   7.799  27.115  1.00  0.64           C  
ATOM   1774  CD  PRO A 116       4.612   7.946  25.606  1.00  0.64           C  
ATOM   1775  HA  PRO A 116       2.256  10.124  26.201  1.00  0.64           H  
ATOM   1776 1HB  PRO A 116       3.359   9.099  28.517  1.00  0.64           H  
ATOM   1777 2HB  PRO A 116       2.301   8.157  27.454  1.00  0.64           H  
ATOM   1778 1HG  PRO A 116       5.354   8.103  27.670  1.00  0.64           H  
ATOM   1779 2HG  PRO A 116       4.236   6.759  27.409  1.00  0.64           H  
ATOM   1780 1HD  PRO A 116       5.672   8.000  25.396  1.00  0.64           H  
ATOM   1781 2HD  PRO A 116       4.151   7.121  25.085  1.00  0.64           H  
ATOM   1782  N   GLY A 117       3.466  12.085  27.304  1.00  0.65           N  
ATOM   1783  CA  GLY A 117       4.159  13.305  27.692  1.00  0.65           C  
ATOM   1784  C   GLY A 117       4.268  14.309  26.532  1.00  0.65           C  
ATOM   1785  O   GLY A 117       4.576  15.480  26.761  1.00  0.65           O  
ATOM   1786  H   GLY A 117       2.457  12.059  27.357  1.00  0.65           H  
ATOM   1787 1HA  GLY A 117       3.629  13.767  28.524  1.00  0.65           H  
ATOM   1788 2HA  GLY A 117       5.156  13.054  28.051  1.00  0.65           H  
ATOM   1789  N   VAL A 118       3.985  13.874  25.296  1.00  0.66           N  
ATOM   1790  CA  VAL A 118       4.044  14.780  24.148  1.00  0.66           C  
ATOM   1791  C   VAL A 118       2.736  15.575  24.052  1.00  0.66           C  
ATOM   1792  O   VAL A 118       1.662  14.973  24.000  1.00  0.66           O  
ATOM   1793  CB  VAL A 118       4.247  14.008  22.829  1.00  0.66           C  
ATOM   1794  CG1 VAL A 118       4.214  14.972  21.634  1.00  0.66           C  
ATOM   1795  CG2 VAL A 118       5.576  13.277  22.857  1.00  0.66           C  
ATOM   1796  H   VAL A 118       3.756  12.892  25.131  1.00  0.66           H  
ATOM   1797  HA  VAL A 118       4.906  15.421  24.272  1.00  0.66           H  
ATOM   1798  HB  VAL A 118       3.434  13.290  22.710  1.00  0.66           H  
ATOM   1799 1HG1 VAL A 118       4.337  14.410  20.715  1.00  0.66           H  
ATOM   1800 2HG1 VAL A 118       3.263  15.489  21.614  1.00  0.66           H  
ATOM   1801 3HG1 VAL A 118       5.019  15.703  21.724  1.00  0.66           H  
ATOM   1802 1HG2 VAL A 118       5.705  12.723  21.929  1.00  0.66           H  
ATOM   1803 2HG2 VAL A 118       6.383  13.999  22.967  1.00  0.66           H  
ATOM   1804 3HG2 VAL A 118       5.593  12.586  23.699  1.00  0.66           H  
ATOM   1805  N   PRO A 119       2.761  16.917  24.038  1.00  0.67           N  
ATOM   1806  CA  PRO A 119       1.579  17.748  23.951  1.00  0.67           C  
ATOM   1807  C   PRO A 119       0.761  17.380  22.735  1.00  0.67           C  
ATOM   1808  O   PRO A 119       1.304  17.162  21.644  1.00  0.67           O  
ATOM   1809  CB  PRO A 119       2.165  19.157  23.820  1.00  0.67           C  
ATOM   1810  CG  PRO A 119       3.507  19.067  24.505  1.00  0.67           C  
ATOM   1811  CD  PRO A 119       4.021  17.679  24.184  1.00  0.67           C  
ATOM   1812  HA  PRO A 119       0.988  17.639  24.873  1.00  0.67           H  
ATOM   1813 1HB  PRO A 119       2.253  19.432  22.756  1.00  0.67           H  
ATOM   1814 2HB  PRO A 119       1.495  19.891  24.285  1.00  0.67           H  
ATOM   1815 1HG  PRO A 119       4.181  19.853  24.118  1.00  0.67           H  
ATOM   1816 2HG  PRO A 119       3.400  19.242  25.586  1.00  0.67           H  
ATOM   1817 1HD  PRO A 119       4.607  17.677  23.251  1.00  0.67           H  
ATOM   1818 2HD  PRO A 119       4.602  17.353  25.056  1.00  0.67           H  
ATOM   1819  N   ALA A 120      -0.560  17.410  22.888  1.00  0.67           N  
ATOM   1820  CA  ALA A 120      -1.431  17.074  21.773  1.00  0.67           C  
ATOM   1821  C   ALA A 120      -1.152  17.971  20.600  1.00  0.67           C  
ATOM   1822  O   ALA A 120      -1.239  17.532  19.466  1.00  0.67           O  
ATOM   1823  CB  ALA A 120      -2.886  17.201  22.150  1.00  0.67           C  
ATOM   1824  H   ALA A 120      -0.957  17.619  23.792  1.00  0.67           H  
ATOM   1825  HA  ALA A 120      -1.222  16.045  21.475  1.00  0.67           H  
ATOM   1826 1HB  ALA A 120      -3.484  16.930  21.291  1.00  0.67           H  
ATOM   1827 2HB  ALA A 120      -3.096  16.540  22.956  1.00  0.67           H  
ATOM   1828 3HB  ALA A 120      -3.107  18.226  22.441  1.00  0.67           H  
ATOM   1829  N   GLU A 121      -0.812  19.227  20.861  1.00  0.67           N  
ATOM   1830  CA  GLU A 121      -0.540  20.168  19.791  1.00  0.67           C  
ATOM   1831  C   GLU A 121       0.566  19.687  18.862  1.00  0.67           C  
ATOM   1832  O   GLU A 121       0.523  19.945  17.658  1.00  0.67           O  
ATOM   1833  CB  GLU A 121      -0.165  21.530  20.354  1.00  0.67           C  
ATOM   1834  CG  GLU A 121       0.125  22.566  19.284  1.00  0.67           C  
ATOM   1835  CD  GLU A 121       0.425  23.942  19.833  1.00  0.67           C  
ATOM   1836  OE1 GLU A 121       0.361  24.125  21.026  1.00  0.67           O  
ATOM   1837  OE2 GLU A 121       0.743  24.809  19.040  1.00  0.67           O  
ATOM   1838  H   GLU A 121      -0.741  19.529  21.821  1.00  0.67           H  
ATOM   1839  HA  GLU A 121      -1.445  20.286  19.203  1.00  0.67           H  
ATOM   1840 1HB  GLU A 121      -0.974  21.902  20.981  1.00  0.67           H  
ATOM   1841 2HB  GLU A 121       0.724  21.432  20.981  1.00  0.67           H  
ATOM   1842 1HG  GLU A 121       0.986  22.226  18.706  1.00  0.67           H  
ATOM   1843 2HG  GLU A 121      -0.726  22.625  18.607  1.00  0.67           H  
ATOM   1844  N   GLU A 122       1.583  19.022  19.401  1.00  0.66           N  
ATOM   1845  CA  GLU A 122       2.683  18.590  18.562  1.00  0.66           C  
ATOM   1846  C   GLU A 122       2.251  17.403  17.714  1.00  0.66           C  
ATOM   1847  O   GLU A 122       2.630  17.274  16.541  1.00  0.66           O  
ATOM   1848  CB  GLU A 122       3.891  18.259  19.431  1.00  0.66           C  
ATOM   1849  CG  GLU A 122       4.494  19.507  20.127  1.00  0.66           C  
ATOM   1850  CD  GLU A 122       5.723  19.232  20.972  1.00  0.66           C  
ATOM   1851  OE1 GLU A 122       6.529  18.424  20.570  1.00  0.66           O  
ATOM   1852  OE2 GLU A 122       5.882  19.874  21.983  1.00  0.66           O  
ATOM   1853  H   GLU A 122       1.567  18.757  20.382  1.00  0.66           H  
ATOM   1854  HA  GLU A 122       2.952  19.408  17.893  1.00  0.66           H  
ATOM   1855 1HB  GLU A 122       3.579  17.574  20.219  1.00  0.66           H  
ATOM   1856 2HB  GLU A 122       4.639  17.754  18.848  1.00  0.66           H  
ATOM   1857 1HG  GLU A 122       4.752  20.239  19.363  1.00  0.66           H  
ATOM   1858 2HG  GLU A 122       3.724  19.947  20.760  1.00  0.66           H  
ATOM   1859  N   VAL A 123       1.403  16.559  18.296  1.00  0.66           N  
ATOM   1860  CA  VAL A 123       0.932  15.380  17.584  1.00  0.66           C  
ATOM   1861  C   VAL A 123      -0.027  15.860  16.472  1.00  0.66           C  
ATOM   1862  O   VAL A 123       0.029  15.381  15.334  1.00  0.66           O  
ATOM   1863  CB  VAL A 123       0.216  14.402  18.545  1.00  0.66           C  
ATOM   1864  CG1 VAL A 123      -0.330  13.190  17.768  1.00  0.66           C  
ATOM   1865  CG2 VAL A 123       1.153  13.972  19.661  1.00  0.66           C  
ATOM   1866  H   VAL A 123       1.125  16.731  19.267  1.00  0.66           H  
ATOM   1867  HA  VAL A 123       1.782  14.873  17.129  1.00  0.66           H  
ATOM   1868  HB  VAL A 123      -0.645  14.915  18.979  1.00  0.66           H  
ATOM   1869 1HG1 VAL A 123      -0.867  12.524  18.449  1.00  0.66           H  
ATOM   1870 2HG1 VAL A 123      -0.986  13.527  17.011  1.00  0.66           H  
ATOM   1871 3HG1 VAL A 123       0.496  12.644  17.310  1.00  0.66           H  
ATOM   1872 1HG2 VAL A 123       0.620  13.305  20.341  1.00  0.66           H  
ATOM   1873 2HG2 VAL A 123       2.014  13.459  19.238  1.00  0.66           H  
ATOM   1874 3HG2 VAL A 123       1.481  14.857  20.204  1.00  0.66           H  
ATOM   1875  N   ARG A 124      -0.895  16.827  16.820  1.00  0.65           N  
ATOM   1876  CA  ARG A 124      -1.880  17.404  15.906  1.00  0.65           C  
ATOM   1877  C   ARG A 124      -1.240  18.127  14.748  1.00  0.65           C  
ATOM   1878  O   ARG A 124      -1.655  17.934  13.602  1.00  0.65           O  
ATOM   1879  CB  ARG A 124      -2.766  18.407  16.640  1.00  0.65           C  
ATOM   1880  CG  ARG A 124      -3.719  17.810  17.634  1.00  0.65           C  
ATOM   1881  CD  ARG A 124      -4.404  18.858  18.454  1.00  0.65           C  
ATOM   1882  NE  ARG A 124      -5.453  19.557  17.710  1.00  0.65           N  
ATOM   1883  CZ  ARG A 124      -6.191  20.571  18.206  1.00  0.65           C  
ATOM   1884  NH1 ARG A 124      -5.975  21.001  19.429  1.00  0.65           N  
ATOM   1885  NH2 ARG A 124      -7.141  21.131  17.478  1.00  0.65           N  
ATOM   1886  H   ARG A 124      -0.877  17.166  17.774  1.00  0.65           H  
ATOM   1887  HA  ARG A 124      -2.487  16.612  15.505  1.00  0.65           H  
ATOM   1888 1HB  ARG A 124      -2.132  19.097  17.185  1.00  0.65           H  
ATOM   1889 2HB  ARG A 124      -3.336  18.991  15.928  1.00  0.65           H  
ATOM   1890 1HG  ARG A 124      -4.485  17.288  17.072  1.00  0.65           H  
ATOM   1891 2HG  ARG A 124      -3.230  17.101  18.281  1.00  0.65           H  
ATOM   1892 1HD  ARG A 124      -4.834  18.427  19.350  1.00  0.65           H  
ATOM   1893 2HD  ARG A 124      -3.664  19.592  18.750  1.00  0.65           H  
ATOM   1894  HE  ARG A 124      -5.655  19.245  16.773  1.00  0.65           H  
ATOM   1895 1HH1 ARG A 124      -5.257  20.575  19.994  1.00  0.65           H  
ATOM   1896 2HH1 ARG A 124      -6.538  21.756  19.804  1.00  0.65           H  
ATOM   1897 1HH2 ARG A 124      -7.332  20.802  16.547  1.00  0.65           H  
ATOM   1898 2HH2 ARG A 124      -7.705  21.885  17.880  1.00  0.65           H  
ATOM   1899  N   ARG A 125      -0.191  18.910  15.011  1.00  0.64           N  
ATOM   1900  CA  ARG A 125       0.484  19.591  13.923  1.00  0.64           C  
ATOM   1901  C   ARG A 125       1.102  18.585  12.971  1.00  0.64           C  
ATOM   1902  O   ARG A 125       1.005  18.749  11.759  1.00  0.64           O  
ATOM   1903  CB  ARG A 125       1.525  20.571  14.443  1.00  0.64           C  
ATOM   1904  CG  ARG A 125       0.940  21.852  15.059  1.00  0.64           C  
ATOM   1905  CD  ARG A 125       1.994  22.767  15.572  1.00  0.64           C  
ATOM   1906  NE  ARG A 125       1.429  23.971  16.188  1.00  0.64           N  
ATOM   1907  CZ  ARG A 125       1.051  25.076  15.535  1.00  0.64           C  
ATOM   1908  NH1 ARG A 125       1.165  25.174  14.224  1.00  0.64           N  
ATOM   1909  NH2 ARG A 125       0.563  26.061  16.249  1.00  0.64           N  
ATOM   1910  H   ARG A 125       0.123  19.067  15.970  1.00  0.64           H  
ATOM   1911  HA  ARG A 125      -0.259  20.167  13.370  1.00  0.64           H  
ATOM   1912 1HB  ARG A 125       2.118  20.078  15.217  1.00  0.64           H  
ATOM   1913 2HB  ARG A 125       2.203  20.852  13.636  1.00  0.64           H  
ATOM   1914 1HG  ARG A 125       0.374  22.385  14.296  1.00  0.64           H  
ATOM   1915 2HG  ARG A 125       0.275  21.600  15.878  1.00  0.64           H  
ATOM   1916 1HD  ARG A 125       2.574  22.241  16.334  1.00  0.64           H  
ATOM   1917 2HD  ARG A 125       2.649  23.071  14.760  1.00  0.64           H  
ATOM   1918  HE  ARG A 125       1.297  23.998  17.210  1.00  0.64           H  
ATOM   1919 1HH1 ARG A 125       1.544  24.404  13.691  1.00  0.64           H  
ATOM   1920 2HH1 ARG A 125       0.872  26.018  13.754  1.00  0.64           H  
ATOM   1921 1HH2 ARG A 125       0.502  25.927  17.270  1.00  0.64           H  
ATOM   1922 2HH2 ARG A 125       0.263  26.917  15.812  1.00  0.64           H  
ATOM   1923  N   ARG A 126       1.656  17.490  13.497  1.00  0.64           N  
ATOM   1924  CA  ARG A 126       2.245  16.511  12.598  1.00  0.64           C  
ATOM   1925  C   ARG A 126       1.129  15.839  11.787  1.00  0.64           C  
ATOM   1926  O   ARG A 126       1.274  15.606  10.583  1.00  0.64           O  
ATOM   1927  CB  ARG A 126       3.069  15.489  13.377  1.00  0.64           C  
ATOM   1928  CG  ARG A 126       3.829  14.459  12.518  1.00  0.64           C  
ATOM   1929  CD  ARG A 126       4.820  15.122  11.607  1.00  0.64           C  
ATOM   1930  NE  ARG A 126       5.632  14.155  10.864  1.00  0.64           N  
ATOM   1931  CZ  ARG A 126       6.221  14.395   9.666  1.00  0.64           C  
ATOM   1932  NH1 ARG A 126       6.075  15.558   9.052  1.00  0.64           N  
ATOM   1933  NH2 ARG A 126       6.957  13.454   9.102  1.00  0.64           N  
ATOM   1934  H   ARG A 126       1.728  17.361  14.510  1.00  0.64           H  
ATOM   1935  HA  ARG A 126       2.914  17.030  11.909  1.00  0.64           H  
ATOM   1936 1HB  ARG A 126       3.805  16.010  13.993  1.00  0.64           H  
ATOM   1937 2HB  ARG A 126       2.414  14.943  14.057  1.00  0.64           H  
ATOM   1938 1HG  ARG A 126       4.375  13.778  13.174  1.00  0.64           H  
ATOM   1939 2HG  ARG A 126       3.138  13.905  11.905  1.00  0.64           H  
ATOM   1940 1HD  ARG A 126       4.291  15.752  10.885  1.00  0.64           H  
ATOM   1941 2HD  ARG A 126       5.495  15.743  12.200  1.00  0.64           H  
ATOM   1942  HE  ARG A 126       5.789  13.245  11.291  1.00  0.64           H  
ATOM   1943 1HH1 ARG A 126       5.524  16.326   9.475  1.00  0.64           H  
ATOM   1944 2HH1 ARG A 126       6.521  15.715   8.161  1.00  0.64           H  
ATOM   1945 1HH2 ARG A 126       7.094  12.571   9.584  1.00  0.64           H  
ATOM   1946 2HH2 ARG A 126       7.400  13.622   8.209  1.00  0.64           H  
ATOM   1947  N   ALA A 127      -0.012  15.538  12.420  1.00  0.64           N  
ATOM   1948  CA  ALA A 127      -1.106  14.914  11.677  1.00  0.64           C  
ATOM   1949  C   ALA A 127      -1.565  15.820  10.537  1.00  0.64           C  
ATOM   1950  O   ALA A 127      -1.794  15.347   9.418  1.00  0.64           O  
ATOM   1951  CB  ALA A 127      -2.270  14.603  12.605  1.00  0.64           C  
ATOM   1952  H   ALA A 127      -0.108  15.718  13.421  1.00  0.64           H  
ATOM   1953  HA  ALA A 127      -0.743  13.987  11.241  1.00  0.64           H  
ATOM   1954 1HB  ALA A 127      -3.068  14.117  12.050  1.00  0.64           H  
ATOM   1955 2HB  ALA A 127      -1.931  13.941  13.394  1.00  0.64           H  
ATOM   1956 3HB  ALA A 127      -2.641  15.529  13.041  1.00  0.64           H  
ATOM   1957  N   GLU A 128      -1.651  17.129  10.800  1.00  0.64           N  
ATOM   1958  CA  GLU A 128      -2.048  18.076   9.767  1.00  0.64           C  
ATOM   1959  C   GLU A 128      -1.029  18.131   8.638  1.00  0.64           C  
ATOM   1960  O   GLU A 128      -1.403  18.116   7.460  1.00  0.64           O  
ATOM   1961  CB  GLU A 128      -2.264  19.480  10.332  1.00  0.64           C  
ATOM   1962  CG  GLU A 128      -2.683  20.497   9.255  1.00  0.64           C  
ATOM   1963  CD  GLU A 128      -2.996  21.892   9.778  1.00  0.64           C  
ATOM   1964  OE1 GLU A 128      -3.039  22.085  10.970  1.00  0.64           O  
ATOM   1965  OE2 GLU A 128      -3.162  22.775   8.956  1.00  0.64           O  
ATOM   1966  H   GLU A 128      -1.460  17.466  11.744  1.00  0.64           H  
ATOM   1967  HA  GLU A 128      -2.993  17.738   9.348  1.00  0.64           H  
ATOM   1968 1HB  GLU A 128      -3.034  19.449  11.105  1.00  0.64           H  
ATOM   1969 2HB  GLU A 128      -1.342  19.830  10.799  1.00  0.64           H  
ATOM   1970 1HG  GLU A 128      -1.872  20.570   8.529  1.00  0.64           H  
ATOM   1971 2HG  GLU A 128      -3.557  20.108   8.733  1.00  0.64           H  
ATOM   1972  N   GLU A 129       0.266  18.181   8.977  1.00  0.65           N  
ATOM   1973  CA  GLU A 129       1.289  18.269   7.943  1.00  0.65           C  
ATOM   1974  C   GLU A 129       1.203  17.071   7.017  1.00  0.65           C  
ATOM   1975  O   GLU A 129       1.284  17.213   5.796  1.00  0.65           O  
ATOM   1976  CB  GLU A 129       2.697  18.289   8.557  1.00  0.65           C  
ATOM   1977  CG  GLU A 129       3.107  19.553   9.301  1.00  0.65           C  
ATOM   1978  CD  GLU A 129       4.438  19.374  10.027  1.00  0.65           C  
ATOM   1979  OE1 GLU A 129       4.967  18.272  10.002  1.00  0.65           O  
ATOM   1980  OE2 GLU A 129       4.921  20.326  10.598  1.00  0.65           O  
ATOM   1981  H   GLU A 129       0.534  18.191   9.964  1.00  0.65           H  
ATOM   1982  HA  GLU A 129       1.123  19.177   7.360  1.00  0.65           H  
ATOM   1983 1HB  GLU A 129       2.781  17.460   9.264  1.00  0.65           H  
ATOM   1984 2HB  GLU A 129       3.432  18.114   7.773  1.00  0.65           H  
ATOM   1985 1HG  GLU A 129       3.208  20.364   8.581  1.00  0.65           H  
ATOM   1986 2HG  GLU A 129       2.336  19.832  10.005  1.00  0.65           H  
ATOM   1987  N   LEU A 130       0.988  15.897   7.602  1.00  0.67           N  
ATOM   1988  CA  LEU A 130       0.876  14.670   6.840  1.00  0.67           C  
ATOM   1989  C   LEU A 130      -0.379  14.659   5.978  1.00  0.67           C  
ATOM   1990  O   LEU A 130      -0.340  14.247   4.819  1.00  0.67           O  
ATOM   1991  CB  LEU A 130       0.927  13.519   7.820  1.00  0.67           C  
ATOM   1992  CG  LEU A 130       2.284  13.326   8.458  1.00  0.67           C  
ATOM   1993  CD1 LEU A 130       2.146  12.354   9.499  1.00  0.67           C  
ATOM   1994  CD2 LEU A 130       3.302  12.870   7.423  1.00  0.67           C  
ATOM   1995  H   LEU A 130       0.933  15.854   8.622  1.00  0.67           H  
ATOM   1996  HA  LEU A 130       1.742  14.597   6.185  1.00  0.67           H  
ATOM   1997 1HB  LEU A 130       0.233  13.749   8.631  1.00  0.67           H  
ATOM   1998 2HB  LEU A 130       0.614  12.614   7.382  1.00  0.67           H  
ATOM   1999  HG  LEU A 130       2.612  14.266   8.902  1.00  0.67           H  
ATOM   2000 1HD1 LEU A 130       3.099  12.223  10.000  1.00  0.67           H  
ATOM   2001 2HD1 LEU A 130       1.417  12.724  10.181  1.00  0.67           H  
ATOM   2002 3HD1 LEU A 130       1.807  11.413   9.074  1.00  0.67           H  
ATOM   2003 1HD2 LEU A 130       4.266  12.731   7.901  1.00  0.67           H  
ATOM   2004 2HD2 LEU A 130       2.984  11.928   6.986  1.00  0.67           H  
ATOM   2005 3HD2 LEU A 130       3.392  13.622   6.633  1.00  0.67           H  
ATOM   2006  N   ALA A 131      -1.496  15.153   6.501  1.00  0.69           N  
ATOM   2007  CA  ALA A 131      -2.694  15.204   5.680  1.00  0.69           C  
ATOM   2008  C   ALA A 131      -2.442  16.091   4.460  1.00  0.69           C  
ATOM   2009  O   ALA A 131      -2.865  15.777   3.341  1.00  0.69           O  
ATOM   2010  CB  ALA A 131      -3.854  15.711   6.498  1.00  0.69           C  
ATOM   2011  H   ALA A 131      -1.524  15.470   7.472  1.00  0.69           H  
ATOM   2012  HA  ALA A 131      -2.916  14.200   5.327  1.00  0.69           H  
ATOM   2013 1HB  ALA A 131      -4.760  15.745   5.912  1.00  0.69           H  
ATOM   2014 2HB  ALA A 131      -3.984  15.039   7.316  1.00  0.69           H  
ATOM   2015 3HB  ALA A 131      -3.628  16.711   6.868  1.00  0.69           H  
ATOM   2016  N   ARG A 132      -1.722  17.198   4.673  1.00  0.71           N  
ATOM   2017  CA  ARG A 132      -1.412  18.103   3.580  1.00  0.71           C  
ATOM   2018  C   ARG A 132      -0.454  17.445   2.589  1.00  0.71           C  
ATOM   2019  O   ARG A 132      -0.666  17.545   1.379  1.00  0.71           O  
ATOM   2020  CB  ARG A 132      -0.854  19.409   4.121  1.00  0.71           C  
ATOM   2021  CG  ARG A 132      -1.903  20.291   4.827  1.00  0.71           C  
ATOM   2022  CD  ARG A 132      -1.325  21.559   5.348  1.00  0.71           C  
ATOM   2023  NE  ARG A 132      -2.325  22.370   6.047  1.00  0.71           N  
ATOM   2024  CZ  ARG A 132      -3.186  23.213   5.463  1.00  0.71           C  
ATOM   2025  NH1 ARG A 132      -3.194  23.387   4.156  1.00  0.71           N  
ATOM   2026  NH2 ARG A 132      -4.019  23.862   6.239  1.00  0.71           N  
ATOM   2027  H   ARG A 132      -1.408  17.425   5.619  1.00  0.71           H  
ATOM   2028  HA  ARG A 132      -2.338  18.333   3.055  1.00  0.71           H  
ATOM   2029 1HB  ARG A 132      -0.069  19.197   4.842  1.00  0.71           H  
ATOM   2030 2HB  ARG A 132      -0.409  19.984   3.306  1.00  0.71           H  
ATOM   2031 1HG  ARG A 132      -2.702  20.538   4.128  1.00  0.71           H  
ATOM   2032 2HG  ARG A 132      -2.320  19.741   5.672  1.00  0.71           H  
ATOM   2033 1HD  ARG A 132      -0.530  21.320   6.056  1.00  0.71           H  
ATOM   2034 2HD  ARG A 132      -0.919  22.147   4.527  1.00  0.71           H  
ATOM   2035  HE  ARG A 132      -2.400  22.304   7.073  1.00  0.71           H  
ATOM   2036 1HH1 ARG A 132      -2.544  22.877   3.575  1.00  0.71           H  
ATOM   2037 2HH1 ARG A 132      -3.852  24.027   3.736  1.00  0.71           H  
ATOM   2038 1HH2 ARG A 132      -3.963  23.688   7.255  1.00  0.71           H  
ATOM   2039 2HH2 ARG A 132      -4.687  24.510   5.854  1.00  0.71           H  
ATOM   2040  N   GLU A 133       0.547  16.701   3.086  1.00  0.75           N  
ATOM   2041  CA  GLU A 133       1.483  15.999   2.200  1.00  0.75           C  
ATOM   2042  C   GLU A 133       0.718  15.077   1.271  1.00  0.75           C  
ATOM   2043  O   GLU A 133       0.978  15.023   0.066  1.00  0.75           O  
ATOM   2044  CB  GLU A 133       2.505  15.167   2.998  1.00  0.75           C  
ATOM   2045  CG  GLU A 133       3.507  14.371   2.131  1.00  0.75           C  
ATOM   2046  CD  GLU A 133       4.548  13.541   2.930  1.00  0.75           C  
ATOM   2047  OE1 GLU A 133       4.672  13.727   4.113  1.00  0.75           O  
ATOM   2048  OE2 GLU A 133       5.202  12.703   2.315  1.00  0.75           O  
ATOM   2049  H   GLU A 133       0.687  16.661   4.096  1.00  0.75           H  
ATOM   2050  HA  GLU A 133       2.013  16.738   1.595  1.00  0.75           H  
ATOM   2051 1HB  GLU A 133       3.069  15.821   3.659  1.00  0.75           H  
ATOM   2052 2HB  GLU A 133       1.977  14.454   3.624  1.00  0.75           H  
ATOM   2053 1HG  GLU A 133       2.931  13.694   1.504  1.00  0.75           H  
ATOM   2054 2HG  GLU A 133       4.028  15.066   1.479  1.00  0.75           H  
ATOM   2055  N   ILE A 134      -0.263  14.374   1.821  1.00  0.82           N  
ATOM   2056  CA  ILE A 134      -1.031  13.467   1.001  1.00  0.82           C  
ATOM   2057  C   ILE A 134      -1.772  14.199  -0.087  1.00  0.82           C  
ATOM   2058  O   ILE A 134      -1.675  13.819  -1.255  1.00  0.82           O  
ATOM   2059  CB  ILE A 134      -2.062  12.722   1.826  1.00  0.82           C  
ATOM   2060  CG1 ILE A 134      -1.390  11.814   2.750  1.00  0.82           C  
ATOM   2061  CG2 ILE A 134      -3.032  12.020   0.899  1.00  0.82           C  
ATOM   2062  CD1 ILE A 134      -2.284  11.270   3.787  1.00  0.82           C  
ATOM   2063  H   ILE A 134      -0.445  14.451   2.824  1.00  0.82           H  
ATOM   2064  HA  ILE A 134      -0.350  12.753   0.541  1.00  0.82           H  
ATOM   2065  HB  ILE A 134      -2.602  13.433   2.434  1.00  0.82           H  
ATOM   2066 1HG1 ILE A 134      -0.944  10.998   2.191  1.00  0.82           H  
ATOM   2067 2HG1 ILE A 134      -0.609  12.367   3.228  1.00  0.82           H  
ATOM   2068 1HG2 ILE A 134      -3.769  11.522   1.478  1.00  0.82           H  
ATOM   2069 2HG2 ILE A 134      -3.527  12.740   0.250  1.00  0.82           H  
ATOM   2070 3HG2 ILE A 134      -2.503  11.298   0.278  1.00  0.82           H  
ATOM   2071 1HD1 ILE A 134      -1.731  10.626   4.445  1.00  0.82           H  
ATOM   2072 2HD1 ILE A 134      -2.703  12.094   4.341  1.00  0.82           H  
ATOM   2073 3HD1 ILE A 134      -3.060  10.721   3.339  1.00  0.82           H  
ATOM   2074  N   GLU A 135      -2.485  15.267   0.268  1.00  0.91           N  
ATOM   2075  CA  GLU A 135      -3.221  15.965  -0.768  1.00  0.91           C  
ATOM   2076  C   GLU A 135      -2.301  16.573  -1.822  1.00  0.91           C  
ATOM   2077  O   GLU A 135      -2.624  16.539  -3.012  1.00  0.91           O  
ATOM   2078  CB  GLU A 135      -4.186  16.993  -0.174  1.00  0.91           C  
ATOM   2079  CG  GLU A 135      -5.394  16.339   0.499  1.00  0.91           C  
ATOM   2080  CD  GLU A 135      -6.465  17.297   0.978  1.00  0.91           C  
ATOM   2081  OE1 GLU A 135      -6.176  18.458   1.152  1.00  0.91           O  
ATOM   2082  OE2 GLU A 135      -7.606  16.864   1.125  1.00  0.91           O  
ATOM   2083  H   GLU A 135      -2.527  15.565   1.247  1.00  0.91           H  
ATOM   2084  HA  GLU A 135      -3.843  15.226  -1.276  1.00  0.91           H  
ATOM   2085 1HB  GLU A 135      -3.660  17.592   0.576  1.00  0.91           H  
ATOM   2086 2HB  GLU A 135      -4.540  17.666  -0.953  1.00  0.91           H  
ATOM   2087 1HG  GLU A 135      -5.839  15.621  -0.191  1.00  0.91           H  
ATOM   2088 2HG  GLU A 135      -5.006  15.789   1.350  1.00  0.91           H  
ATOM   2089  N   GLU A 136      -1.136  17.086  -1.415  1.00  1.06           N  
ATOM   2090  CA  GLU A 136      -0.207  17.644  -2.391  1.00  1.06           C  
ATOM   2091  C   GLU A 136       0.265  16.560  -3.360  1.00  1.06           C  
ATOM   2092  O   GLU A 136       0.426  16.810  -4.553  1.00  1.06           O  
ATOM   2093  CB  GLU A 136       0.996  18.302  -1.702  1.00  1.06           C  
ATOM   2094  CG  GLU A 136       0.674  19.610  -0.955  1.00  1.06           C  
ATOM   2095  CD  GLU A 136       1.865  20.197  -0.215  1.00  1.06           C  
ATOM   2096  OE1 GLU A 136       2.900  19.570  -0.181  1.00  1.06           O  
ATOM   2097  OE2 GLU A 136       1.733  21.278   0.313  1.00  1.06           O  
ATOM   2098  H   GLU A 136      -0.906  17.104  -0.421  1.00  1.06           H  
ATOM   2099  HA  GLU A 136      -0.733  18.405  -2.970  1.00  1.06           H  
ATOM   2100 1HB  GLU A 136       1.414  17.602  -0.974  1.00  1.06           H  
ATOM   2101 2HB  GLU A 136       1.770  18.510  -2.438  1.00  1.06           H  
ATOM   2102 1HG  GLU A 136       0.318  20.342  -1.678  1.00  1.06           H  
ATOM   2103 2HG  GLU A 136      -0.131  19.424  -0.249  1.00  1.06           H  
ATOM   2104  N   ARG A 137       0.484  15.344  -2.850  1.00  1.26           N  
ATOM   2105  CA  ARG A 137       0.900  14.244  -3.706  1.00  1.26           C  
ATOM   2106  C   ARG A 137      -0.225  13.771  -4.636  1.00  1.26           C  
ATOM   2107  O   ARG A 137       0.026  13.441  -5.797  1.00  1.26           O  
ATOM   2108  CB  ARG A 137       1.398  13.069  -2.873  1.00  1.26           C  
ATOM   2109  CG  ARG A 137       2.758  13.292  -2.184  1.00  1.26           C  
ATOM   2110  CD  ARG A 137       3.201  12.086  -1.423  1.00  1.26           C  
ATOM   2111  NE  ARG A 137       4.456  12.312  -0.701  1.00  1.26           N  
ATOM   2112  CZ  ARG A 137       5.684  12.255  -1.233  1.00  1.26           C  
ATOM   2113  NH1 ARG A 137       5.868  11.992  -2.512  1.00  1.26           N  
ATOM   2114  NH2 ARG A 137       6.699  12.473  -0.432  1.00  1.26           N  
ATOM   2115  H   ARG A 137       0.378  15.188  -1.846  1.00  1.26           H  
ATOM   2116  HA  ARG A 137       1.726  14.592  -4.323  1.00  1.26           H  
ATOM   2117 1HB  ARG A 137       0.668  12.858  -2.089  1.00  1.26           H  
ATOM   2118 2HB  ARG A 137       1.474  12.182  -3.499  1.00  1.26           H  
ATOM   2119 1HG  ARG A 137       3.511  13.519  -2.936  1.00  1.26           H  
ATOM   2120 2HG  ARG A 137       2.684  14.126  -1.489  1.00  1.26           H  
ATOM   2121 1HD  ARG A 137       2.432  11.831  -0.690  1.00  1.26           H  
ATOM   2122 2HD  ARG A 137       3.344  11.253  -2.105  1.00  1.26           H  
ATOM   2123  HE  ARG A 137       4.423  12.514   0.308  1.00  1.26           H  
ATOM   2124 1HH1 ARG A 137       5.073  11.829  -3.114  1.00  1.26           H  
ATOM   2125 2HH1 ARG A 137       6.803  11.955  -2.891  1.00  1.26           H  
ATOM   2126 1HH2 ARG A 137       6.493  12.666   0.559  1.00  1.26           H  
ATOM   2127 2HH2 ARG A 137       7.645  12.444  -0.778  1.00  1.26           H  
ATOM   2128  N   GLU A 138      -1.466  13.728  -4.130  1.00  1.51           N  
ATOM   2129  CA  GLU A 138      -2.595  13.266  -4.942  1.00  1.51           C  
ATOM   2130  C   GLU A 138      -2.989  14.200  -6.095  1.00  1.51           C  
ATOM   2131  O   GLU A 138      -3.339  13.716  -7.176  1.00  1.51           O  
ATOM   2132  CB  GLU A 138      -3.837  13.003  -4.074  1.00  1.51           C  
ATOM   2133  CG  GLU A 138      -3.736  11.781  -3.150  1.00  1.51           C  
ATOM   2134  CD  GLU A 138      -5.004  11.529  -2.360  1.00  1.51           C  
ATOM   2135  OE1 GLU A 138      -5.900  12.337  -2.429  1.00  1.51           O  
ATOM   2136  OE2 GLU A 138      -5.081  10.516  -1.703  1.00  1.51           O  
ATOM   2137  H   GLU A 138      -1.617  13.995  -3.158  1.00  1.51           H  
ATOM   2138  HA  GLU A 138      -2.306  12.315  -5.385  1.00  1.51           H  
ATOM   2139 1HB  GLU A 138      -4.020  13.876  -3.444  1.00  1.51           H  
ATOM   2140 2HB  GLU A 138      -4.708  12.875  -4.715  1.00  1.51           H  
ATOM   2141 1HG  GLU A 138      -3.513  10.902  -3.752  1.00  1.51           H  
ATOM   2142 2HG  GLU A 138      -2.909  11.930  -2.461  1.00  1.51           H  
ATOM   2143  N   GLU A 139      -2.941  15.519  -5.879  1.00  1.80           N  
ATOM   2144  CA  GLU A 139      -3.353  16.455  -6.927  1.00  1.80           C  
ATOM   2145  C   GLU A 139      -2.755  17.852  -6.746  1.00  1.80           C  
ATOM   2146  O   GLU A 139      -1.931  18.274  -7.560  1.00  1.80           O  
ATOM   2147  OXT GLU A 139      -3.355  18.656  -6.033  1.00  1.80           O  
ATOM   2148  CB  GLU A 139      -4.891  16.541  -6.983  1.00  1.80           C  
ATOM   2149  CG  GLU A 139      -5.445  17.429  -8.105  1.00  1.80           C  
ATOM   2150  CD  GLU A 139      -6.978  17.421  -8.221  1.00  1.80           C  
ATOM   2151  OE1 GLU A 139      -7.640  16.736  -7.460  1.00  1.80           O  
ATOM   2152  OE2 GLU A 139      -7.476  18.110  -9.081  1.00  1.80           O  
ATOM   2153  H   GLU A 139      -2.653  15.867  -4.961  1.00  1.80           H  
ATOM   2154  HA  GLU A 139      -2.998  16.067  -7.881  1.00  1.80           H  
ATOM   2155 1HB  GLU A 139      -5.308  15.543  -7.116  1.00  1.80           H  
ATOM   2156 2HB  GLU A 139      -5.266  16.925  -6.034  1.00  1.80           H  
ATOM   2157 1HG  GLU A 139      -5.116  18.453  -7.934  1.00  1.80           H  
ATOM   2158 2HG  GLU A 139      -5.017  17.097  -9.050  1.00  1.80           H  
TER    2159
ENDMDL

