REMARK ID 648332 MODEL 1 FenD-2
PFRMAT TS
TARGET FenD-2
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   SER A   1       2.717  -0.714  -3.422  1.00  0.79           N  
ATOM      2  CA  SER A   1       1.897   0.175  -2.604  1.00  0.79           C  
ATOM      3  C   SER A   1       2.639   1.508  -2.403  1.00  0.79           C  
ATOM      4  O   SER A   1       3.819   1.583  -2.741  1.00  0.79           O  
ATOM      5  CB  SER A   1       1.651  -0.498  -1.261  1.00  0.79           C  
ATOM      6  OG  SER A   1       2.830  -0.552  -0.510  1.00  0.79           O  
ATOM      7 1H   SER A   1       3.389  -1.183  -2.828  1.00  0.79           H  
ATOM      8 2H   SER A   1       2.128  -1.403  -3.868  1.00  0.79           H  
ATOM      9 3H   SER A   1       3.207  -0.182  -4.126  1.00  0.79           H  
ATOM     10  HA  SER A   1       0.955   0.333  -3.122  1.00  0.79           H  
ATOM     11 1HB  SER A   1       0.885   0.001  -0.699  1.00  0.79           H  
ATOM     12 2HB  SER A   1       1.297  -1.511  -1.441  1.00  0.79           H  
ATOM     13  HG  SER A   1       3.061   0.377  -0.316  1.00  0.79           H  
ATOM     14  N   PRO A   2       1.977   2.582  -1.907  1.00  0.76           N  
ATOM     15  CA  PRO A   2       2.566   3.869  -1.544  1.00  0.76           C  
ATOM     16  C   PRO A   2       3.657   3.688  -0.518  1.00  0.76           C  
ATOM     17  O   PRO A   2       3.600   2.755   0.288  1.00  0.76           O  
ATOM     18  CB  PRO A   2       1.380   4.640  -0.988  1.00  0.76           C  
ATOM     19  CG  PRO A   2       0.174   4.036  -1.653  1.00  0.76           C  
ATOM     20  CD  PRO A   2       0.488   2.573  -1.784  1.00  0.76           C  
ATOM     21  HA  PRO A   2       2.967   4.378  -2.425  1.00  0.76           H  
ATOM     22 1HB  PRO A   2       1.359   4.554   0.109  1.00  0.76           H  
ATOM     23 2HB  PRO A   2       1.493   5.701  -1.211  1.00  0.76           H  
ATOM     24 1HG  PRO A   2      -0.730   4.232  -1.053  1.00  0.76           H  
ATOM     25 2HG  PRO A   2       0.012   4.521  -2.630  1.00  0.76           H  
ATOM     26 1HD  PRO A   2       0.154   2.064  -0.878  1.00  0.76           H  
ATOM     27 2HD  PRO A   2      -0.011   2.208  -2.692  1.00  0.76           H  
ATOM     28  N   ARG A   3       4.656   4.568  -0.557  1.00  0.73           N  
ATOM     29  CA  ARG A   3       5.792   4.483   0.341  1.00  0.73           C  
ATOM     30  C   ARG A   3       5.899   5.709   1.240  1.00  0.73           C  
ATOM     31  O   ARG A   3       5.970   5.568   2.463  1.00  0.73           O  
ATOM     32  CB  ARG A   3       7.082   4.377  -0.473  1.00  0.73           C  
ATOM     33  CG  ARG A   3       7.283   3.060  -1.241  1.00  0.73           C  
ATOM     34  CD  ARG A   3       6.579   3.088  -2.574  1.00  0.73           C  
ATOM     35  NE  ARG A   3       7.056   4.133  -3.458  1.00  0.73           N  
ATOM     36  CZ  ARG A   3       8.058   4.034  -4.335  1.00  0.73           C  
ATOM     37  NH1 ARG A   3       8.734   2.908  -4.481  1.00  0.73           N  
ATOM     38  NH2 ARG A   3       8.340   5.098  -5.051  1.00  0.73           N  
ATOM     39  H   ARG A   3       4.669   5.319  -1.248  1.00  0.73           H  
ATOM     40  HA  ARG A   3       5.683   3.596   0.964  1.00  0.73           H  
ATOM     41 1HB  ARG A   3       7.130   5.184  -1.195  1.00  0.73           H  
ATOM     42 2HB  ARG A   3       7.933   4.498   0.196  1.00  0.73           H  
ATOM     43 1HG  ARG A   3       8.343   2.890  -1.412  1.00  0.73           H  
ATOM     44 2HG  ARG A   3       6.866   2.236  -0.658  1.00  0.73           H  
ATOM     45 1HD  ARG A   3       6.701   2.132  -3.076  1.00  0.73           H  
ATOM     46 2HD  ARG A   3       5.542   3.269  -2.419  1.00  0.73           H  
ATOM     47  HE  ARG A   3       6.592   5.053  -3.399  1.00  0.73           H  
ATOM     48 1HH1 ARG A   3       8.495   2.100  -3.921  1.00  0.73           H  
ATOM     49 2HH1 ARG A   3       9.487   2.853  -5.152  1.00  0.73           H  
ATOM     50 1HH2 ARG A   3       7.765   5.942  -4.898  1.00  0.73           H  
ATOM     51 2HH2 ARG A   3       9.081   5.084  -5.730  1.00  0.73           H  
ATOM     52  N   ASN A   4       5.958   6.909   0.656  1.00  0.70           N  
ATOM     53  CA  ASN A   4       6.096   8.083   1.528  1.00  0.70           C  
ATOM     54  C   ASN A   4       4.735   8.718   1.830  1.00  0.70           C  
ATOM     55  O   ASN A   4       3.704   8.276   1.310  1.00  0.70           O  
ATOM     56  CB  ASN A   4       7.098   9.089   0.971  1.00  0.70           C  
ATOM     57  CG  ASN A   4       6.696   9.779  -0.283  1.00  0.70           C  
ATOM     58  OD1 ASN A   4       5.516   9.883  -0.600  1.00  0.70           O  
ATOM     59  ND2 ASN A   4       7.674  10.259  -1.015  1.00  0.70           N  
ATOM     60  H   ASN A   4       5.876   6.982  -0.364  1.00  0.70           H  
ATOM     61  HA  ASN A   4       6.496   7.752   2.488  1.00  0.70           H  
ATOM     62 1HB  ASN A   4       7.303   9.845   1.727  1.00  0.70           H  
ATOM     63 2HB  ASN A   4       8.039   8.571   0.783  1.00  0.70           H  
ATOM     64 1HD2 ASN A   4       7.469  10.729  -1.874  1.00  0.70           H  
ATOM     65 2HD2 ASN A   4       8.620  10.141  -0.713  1.00  0.70           H  
ATOM     66  N   GLU A   5       4.741   9.788   2.632  1.00  0.68           N  
ATOM     67  CA  GLU A   5       3.506  10.468   3.023  1.00  0.68           C  
ATOM     68  C   GLU A   5       2.759  11.128   1.869  1.00  0.68           C  
ATOM     69  O   GLU A   5       1.528  11.112   1.838  1.00  0.68           O  
ATOM     70  CB  GLU A   5       3.806  11.508   4.095  1.00  0.68           C  
ATOM     71  CG  GLU A   5       4.218  10.920   5.441  1.00  0.68           C  
ATOM     72  CD  GLU A   5       4.562  11.970   6.474  1.00  0.68           C  
ATOM     73  OE1 GLU A   5       4.614  13.127   6.127  1.00  0.68           O  
ATOM     74  OE2 GLU A   5       4.771  11.611   7.609  1.00  0.68           O  
ATOM     75  H   GLU A   5       5.617  10.111   3.014  1.00  0.68           H  
ATOM     76  HA  GLU A   5       2.843   9.719   3.458  1.00  0.68           H  
ATOM     77 1HB  GLU A   5       4.607  12.163   3.752  1.00  0.68           H  
ATOM     78 2HB  GLU A   5       2.924  12.128   4.256  1.00  0.68           H  
ATOM     79 1HG  GLU A   5       3.400  10.309   5.821  1.00  0.68           H  
ATOM     80 2HG  GLU A   5       5.079  10.269   5.290  1.00  0.68           H  
ATOM     81  N   ILE A   6       3.494  11.707   0.918  1.00  0.65           N  
ATOM     82  CA  ILE A   6       2.848  12.363  -0.212  1.00  0.65           C  
ATOM     83  C   ILE A   6       2.137  11.321  -1.064  1.00  0.65           C  
ATOM     84  O   ILE A   6       0.982  11.508  -1.449  1.00  0.65           O  
ATOM     85  CB  ILE A   6       3.836  13.183  -1.067  1.00  0.65           C  
ATOM     86  CG1 ILE A   6       4.364  14.399  -0.279  1.00  0.65           C  
ATOM     87  CG2 ILE A   6       3.149  13.655  -2.347  1.00  0.65           C  
ATOM     88  CD1 ILE A   6       5.523  15.117  -0.964  1.00  0.65           C  
ATOM     89  H   ILE A   6       4.500  11.682   0.984  1.00  0.65           H  
ATOM     90  HA  ILE A   6       2.098  13.053   0.171  1.00  0.65           H  
ATOM     91  HB  ILE A   6       4.690  12.556  -1.329  1.00  0.65           H  
ATOM     92 1HG1 ILE A   6       3.550  15.109  -0.144  1.00  0.65           H  
ATOM     93 2HG1 ILE A   6       4.697  14.063   0.704  1.00  0.65           H  
ATOM     94 1HG2 ILE A   6       3.853  14.223  -2.961  1.00  0.65           H  
ATOM     95 2HG2 ILE A   6       2.796  12.788  -2.908  1.00  0.65           H  
ATOM     96 3HG2 ILE A   6       2.304  14.288  -2.082  1.00  0.65           H  
ATOM     97 1HD1 ILE A   6       5.841  15.964  -0.354  1.00  0.65           H  
ATOM     98 2HD1 ILE A   6       6.356  14.425  -1.088  1.00  0.65           H  
ATOM     99 3HD1 ILE A   6       5.197  15.477  -1.941  1.00  0.65           H  
ATOM    100  N   GLU A   7       2.816  10.201  -1.326  1.00  0.63           N  
ATOM    101  CA  GLU A   7       2.231   9.126  -2.116  1.00  0.63           C  
ATOM    102  C   GLU A   7       0.987   8.578  -1.436  1.00  0.63           C  
ATOM    103  O   GLU A   7      -0.009   8.295  -2.104  1.00  0.63           O  
ATOM    104  CB  GLU A   7       3.246   7.989  -2.327  1.00  0.63           C  
ATOM    105  CG  GLU A   7       4.381   8.298  -3.292  1.00  0.63           C  
ATOM    106  CD  GLU A   7       5.417   7.241  -3.292  1.00  0.63           C  
ATOM    107  OE1 GLU A   7       5.502   6.524  -2.332  1.00  0.63           O  
ATOM    108  OE2 GLU A   7       6.121   7.076  -4.256  1.00  0.63           O  
ATOM    109  H   GLU A   7       3.762  10.101  -0.977  1.00  0.63           H  
ATOM    110  HA  GLU A   7       1.942   9.527  -3.086  1.00  0.63           H  
ATOM    111 1HB  GLU A   7       3.686   7.715  -1.366  1.00  0.63           H  
ATOM    112 2HB  GLU A   7       2.730   7.112  -2.710  1.00  0.63           H  
ATOM    113 1HG  GLU A   7       3.970   8.380  -4.299  1.00  0.63           H  
ATOM    114 2HG  GLU A   7       4.827   9.253  -3.031  1.00  0.63           H  
ATOM    115  N   LYS A   8       1.016   8.462  -0.105  1.00  0.61           N  
ATOM    116  CA  LYS A   8      -0.153   7.971   0.599  1.00  0.61           C  
ATOM    117  C   LYS A   8      -1.289   8.961   0.466  1.00  0.61           C  
ATOM    118  O   LYS A   8      -2.411   8.585   0.130  1.00  0.61           O  
ATOM    119  CB  LYS A   8       0.136   7.760   2.081  1.00  0.61           C  
ATOM    120  CG  LYS A   8      -1.076   7.240   2.889  1.00  0.61           C  
ATOM    121  CD  LYS A   8      -1.506   5.838   2.449  1.00  0.61           C  
ATOM    122  CE  LYS A   8      -2.488   5.194   3.467  1.00  0.61           C  
ATOM    123  NZ  LYS A   8      -3.874   5.819   3.453  1.00  0.61           N  
ATOM    124  H   LYS A   8       1.871   8.678   0.411  1.00  0.61           H  
ATOM    125  HA  LYS A   8      -0.466   7.028   0.153  1.00  0.61           H  
ATOM    126 1HB  LYS A   8       0.963   7.055   2.193  1.00  0.61           H  
ATOM    127 2HB  LYS A   8       0.455   8.705   2.524  1.00  0.61           H  
ATOM    128 1HG  LYS A   8      -0.825   7.221   3.948  1.00  0.61           H  
ATOM    129 2HG  LYS A   8      -1.924   7.921   2.748  1.00  0.61           H  
ATOM    130 1HD  LYS A   8      -2.013   5.911   1.482  1.00  0.61           H  
ATOM    131 2HD  LYS A   8      -0.631   5.199   2.335  1.00  0.61           H  
ATOM    132 1HE  LYS A   8      -2.580   4.133   3.246  1.00  0.61           H  
ATOM    133 2HE  LYS A   8      -2.067   5.311   4.464  1.00  0.61           H  
ATOM    134 1HZ  LYS A   8      -4.458   5.372   4.126  1.00  0.61           H  
ATOM    135 2HZ  LYS A   8      -3.885   6.830   3.643  1.00  0.61           H  
ATOM    136 3HZ  LYS A   8      -4.319   5.731   2.537  1.00  0.61           H  
ATOM    137  N   ALA A   9      -0.995  10.241   0.690  1.00  0.59           N  
ATOM    138  CA  ALA A   9      -2.033  11.246   0.624  1.00  0.59           C  
ATOM    139  C   ALA A   9      -2.680  11.276  -0.752  1.00  0.59           C  
ATOM    140  O   ALA A   9      -3.911  11.327  -0.863  1.00  0.59           O  
ATOM    141  CB  ALA A   9      -1.433  12.596   0.947  1.00  0.59           C  
ATOM    142  H   ALA A   9      -0.048  10.517   0.948  1.00  0.59           H  
ATOM    143  HA  ALA A   9      -2.799  10.995   1.357  1.00  0.59           H  
ATOM    144 1HB  ALA A   9      -2.193  13.355   0.923  1.00  0.59           H  
ATOM    145 2HB  ALA A   9      -0.983  12.561   1.939  1.00  0.59           H  
ATOM    146 3HB  ALA A   9      -0.663  12.830   0.211  1.00  0.59           H  
ATOM    147  N   MET A  10      -1.865  11.184  -1.800  1.00  0.58           N  
ATOM    148  CA  MET A  10      -2.396  11.163  -3.147  1.00  0.58           C  
ATOM    149  C   MET A  10      -3.197   9.918  -3.418  1.00  0.58           C  
ATOM    150  O   MET A  10      -4.242   9.980  -4.068  1.00  0.58           O  
ATOM    151  CB  MET A  10      -1.289  11.321  -4.144  1.00  0.58           C  
ATOM    152  CG  MET A  10      -0.721  12.652  -4.146  1.00  0.58           C  
ATOM    153  SD  MET A  10       0.572  12.773  -5.260  1.00  0.58           S  
ATOM    154  CE  MET A  10       0.903  14.466  -5.102  1.00  0.58           C  
ATOM    155  H   MET A  10      -0.853  11.145  -1.658  1.00  0.58           H  
ATOM    156  HA  MET A  10      -3.069  12.010  -3.257  1.00  0.58           H  
ATOM    157 1HB  MET A  10      -0.491  10.604  -3.928  1.00  0.58           H  
ATOM    158 2HB  MET A  10      -1.662  11.130  -5.142  1.00  0.58           H  
ATOM    159 1HG  MET A  10      -1.489  13.347  -4.438  1.00  0.58           H  
ATOM    160 2HG  MET A  10      -0.360  12.914  -3.151  1.00  0.58           H  
ATOM    161 1HE  MET A  10       1.722  14.705  -5.746  1.00  0.58           H  
ATOM    162 2HE  MET A  10       0.028  15.033  -5.399  1.00  0.58           H  
ATOM    163 3HE  MET A  10       1.156  14.705  -4.082  1.00  0.58           H  
ATOM    164  N   ALA A  11      -2.717   8.771  -2.934  1.00  0.57           N  
ATOM    165  CA  ALA A  11      -3.447   7.546  -3.159  1.00  0.57           C  
ATOM    166  C   ALA A  11      -4.815   7.659  -2.539  1.00  0.57           C  
ATOM    167  O   ALA A  11      -5.805   7.321  -3.179  1.00  0.57           O  
ATOM    168  CB  ALA A  11      -2.708   6.367  -2.566  1.00  0.57           C  
ATOM    169  H   ALA A  11      -1.837   8.740  -2.421  1.00  0.57           H  
ATOM    170  HA  ALA A  11      -3.566   7.404  -4.229  1.00  0.57           H  
ATOM    171 1HB  ALA A  11      -3.272   5.450  -2.752  1.00  0.57           H  
ATOM    172 2HB  ALA A  11      -1.727   6.289  -3.015  1.00  0.57           H  
ATOM    173 3HB  ALA A  11      -2.600   6.515  -1.492  1.00  0.57           H  
ATOM    174  N   ASP A  12      -4.890   8.232  -1.331  1.00  0.56           N  
ATOM    175  CA  ASP A  12      -6.175   8.382  -0.669  1.00  0.56           C  
ATOM    176  C   ASP A  12      -7.090   9.312  -1.465  1.00  0.56           C  
ATOM    177  O   ASP A  12      -8.268   9.011  -1.670  1.00  0.56           O  
ATOM    178  CB  ASP A  12      -5.984   8.907   0.762  1.00  0.56           C  
ATOM    179  CG  ASP A  12      -5.371   7.847   1.740  1.00  0.56           C  
ATOM    180  OD1 ASP A  12      -5.324   6.681   1.411  1.00  0.56           O  
ATOM    181  OD2 ASP A  12      -4.937   8.196   2.831  1.00  0.56           O  
ATOM    182  H   ASP A  12      -4.034   8.519  -0.855  1.00  0.56           H  
ATOM    183  HA  ASP A  12      -6.650   7.401  -0.616  1.00  0.56           H  
ATOM    184 1HB  ASP A  12      -5.320   9.773   0.734  1.00  0.56           H  
ATOM    185 2HB  ASP A  12      -6.944   9.243   1.156  1.00  0.56           H  
ATOM    186  N   ILE A  13      -6.533  10.397  -2.019  1.00  0.56           N  
ATOM    187  CA  ILE A  13      -7.360  11.295  -2.819  1.00  0.56           C  
ATOM    188  C   ILE A  13      -7.905  10.577  -4.037  1.00  0.56           C  
ATOM    189  O   ILE A  13      -9.093  10.692  -4.358  1.00  0.56           O  
ATOM    190  CB  ILE A  13      -6.595  12.536  -3.333  1.00  0.56           C  
ATOM    191  CG1 ILE A  13      -6.214  13.497  -2.218  1.00  0.56           C  
ATOM    192  CG2 ILE A  13      -7.423  13.240  -4.358  1.00  0.56           C  
ATOM    193  CD1 ILE A  13      -5.224  14.595  -2.680  1.00  0.56           C  
ATOM    194  H   ILE A  13      -5.552  10.617  -1.839  1.00  0.56           H  
ATOM    195  HA  ILE A  13      -8.200  11.625  -2.210  1.00  0.56           H  
ATOM    196  HB  ILE A  13      -5.664  12.209  -3.797  1.00  0.56           H  
ATOM    197 1HG1 ILE A  13      -7.115  13.975  -1.839  1.00  0.56           H  
ATOM    198 2HG1 ILE A  13      -5.761  12.930  -1.413  1.00  0.56           H  
ATOM    199 1HG2 ILE A  13      -6.872  14.090  -4.735  1.00  0.56           H  
ATOM    200 2HG2 ILE A  13      -7.641  12.556  -5.163  1.00  0.56           H  
ATOM    201 3HG2 ILE A  13      -8.342  13.570  -3.910  1.00  0.56           H  
ATOM    202 1HD1 ILE A  13      -4.985  15.257  -1.852  1.00  0.56           H  
ATOM    203 2HD1 ILE A  13      -4.310  14.130  -3.043  1.00  0.56           H  
ATOM    204 3HD1 ILE A  13      -5.672  15.181  -3.483  1.00  0.56           H  
ATOM    205  N   TRP A  14      -7.039   9.835  -4.722  1.00  0.56           N  
ATOM    206  CA  TRP A  14      -7.467   9.151  -5.918  1.00  0.56           C  
ATOM    207  C   TRP A  14      -8.457   8.045  -5.614  1.00  0.56           C  
ATOM    208  O   TRP A  14      -9.458   7.926  -6.310  1.00  0.56           O  
ATOM    209  CB  TRP A  14      -6.282   8.544  -6.654  1.00  0.56           C  
ATOM    210  CG  TRP A  14      -5.408   9.510  -7.324  1.00  0.56           C  
ATOM    211  CD1 TRP A  14      -5.208  10.820  -7.013  1.00  0.56           C  
ATOM    212  CD2 TRP A  14      -4.577   9.231  -8.457  1.00  0.56           C  
ATOM    213  NE1 TRP A  14      -4.299  11.370  -7.871  1.00  0.56           N  
ATOM    214  CE2 TRP A  14      -3.900  10.415  -8.763  1.00  0.56           C  
ATOM    215  CE3 TRP A  14      -4.342   8.077  -9.226  1.00  0.56           C  
ATOM    216  CZ2 TRP A  14      -3.005  10.486  -9.801  1.00  0.56           C  
ATOM    217  CZ3 TRP A  14      -3.439   8.155 -10.265  1.00  0.56           C  
ATOM    218  CH2 TRP A  14      -2.794   9.338 -10.535  1.00  0.56           C  
ATOM    219  H   TRP A  14      -6.070   9.766  -4.409  1.00  0.56           H  
ATOM    220  HA  TRP A  14      -7.949   9.875  -6.573  1.00  0.56           H  
ATOM    221 1HB  TRP A  14      -5.678   7.962  -5.951  1.00  0.56           H  
ATOM    222 2HB  TRP A  14      -6.649   7.871  -7.408  1.00  0.56           H  
ATOM    223  HD1 TRP A  14      -5.688  11.345  -6.194  1.00  0.56           H  
ATOM    224  HE1 TRP A  14      -3.974  12.323  -7.836  1.00  0.56           H  
ATOM    225  HE3 TRP A  14      -4.855   7.147  -9.005  1.00  0.56           H  
ATOM    226  HZ2 TRP A  14      -2.471  11.395 -10.053  1.00  0.56           H  
ATOM    227  HZ3 TRP A  14      -3.247   7.260 -10.867  1.00  0.56           H  
ATOM    228  HH2 TRP A  14      -2.096   9.375 -11.352  1.00  0.56           H  
ATOM    229  N   GLU A  15      -8.238   7.276  -4.544  1.00  0.56           N  
ATOM    230  CA  GLU A  15      -9.150   6.183  -4.228  1.00  0.56           C  
ATOM    231  C   GLU A  15     -10.548   6.714  -3.951  1.00  0.56           C  
ATOM    232  O   GLU A  15     -11.535   6.147  -4.438  1.00  0.56           O  
ATOM    233  CB  GLU A  15      -8.613   5.364  -3.032  1.00  0.56           C  
ATOM    234  CG  GLU A  15      -7.371   4.479  -3.377  1.00  0.56           C  
ATOM    235  CD  GLU A  15      -6.692   3.785  -2.206  1.00  0.56           C  
ATOM    236  OE1 GLU A  15      -7.070   4.015  -1.083  1.00  0.56           O  
ATOM    237  OE2 GLU A  15      -5.776   3.005  -2.455  1.00  0.56           O  
ATOM    238  H   GLU A  15      -7.413   7.421  -3.971  1.00  0.56           H  
ATOM    239  HA  GLU A  15      -9.206   5.520  -5.088  1.00  0.56           H  
ATOM    240 1HB  GLU A  15      -8.330   6.045  -2.225  1.00  0.56           H  
ATOM    241 2HB  GLU A  15      -9.400   4.709  -2.657  1.00  0.56           H  
ATOM    242 1HG  GLU A  15      -7.716   3.706  -4.055  1.00  0.56           H  
ATOM    243 2HG  GLU A  15      -6.639   5.077  -3.897  1.00  0.56           H  
ATOM    244  N   GLU A  16     -10.640   7.845  -3.233  1.00  0.57           N  
ATOM    245  CA  GLU A  16     -11.933   8.461  -2.945  1.00  0.57           C  
ATOM    246  C   GLU A  16     -12.621   9.019  -4.195  1.00  0.57           C  
ATOM    247  O   GLU A  16     -13.831   8.861  -4.365  1.00  0.57           O  
ATOM    248  CB  GLU A  16     -11.773   9.598  -1.929  1.00  0.57           C  
ATOM    249  CG  GLU A  16     -11.415   9.161  -0.501  1.00  0.57           C  
ATOM    250  CD  GLU A  16     -11.159  10.338   0.422  1.00  0.57           C  
ATOM    251  OE1 GLU A  16     -11.120  11.448  -0.061  1.00  0.57           O  
ATOM    252  OE2 GLU A  16     -11.006  10.126   1.603  1.00  0.57           O  
ATOM    253  H   GLU A  16      -9.789   8.268  -2.850  1.00  0.57           H  
ATOM    254  HA  GLU A  16     -12.581   7.698  -2.515  1.00  0.57           H  
ATOM    255 1HB  GLU A  16     -10.979  10.269  -2.272  1.00  0.57           H  
ATOM    256 2HB  GLU A  16     -12.693  10.179  -1.887  1.00  0.57           H  
ATOM    257 1HG  GLU A  16     -12.235   8.568  -0.098  1.00  0.57           H  
ATOM    258 2HG  GLU A  16     -10.530   8.528  -0.536  1.00  0.57           H  
ATOM    259  N   LEU A  17     -11.853   9.644  -5.090  1.00  0.58           N  
ATOM    260  CA  LEU A  17     -12.433  10.245  -6.286  1.00  0.58           C  
ATOM    261  C   LEU A  17     -12.762   9.250  -7.392  1.00  0.58           C  
ATOM    262  O   LEU A  17     -13.764   9.411  -8.102  1.00  0.58           O  
ATOM    263  CB  LEU A  17     -11.487  11.313  -6.847  1.00  0.58           C  
ATOM    264  CG  LEU A  17     -11.306  12.574  -5.997  1.00  0.58           C  
ATOM    265  CD1 LEU A  17     -10.263  13.433  -6.626  1.00  0.58           C  
ATOM    266  CD2 LEU A  17     -12.613  13.315  -5.915  1.00  0.58           C  
ATOM    267  H   LEU A  17     -10.853   9.756  -4.909  1.00  0.58           H  
ATOM    268  HA  LEU A  17     -13.358  10.735  -5.991  1.00  0.58           H  
ATOM    269 1HB  LEU A  17     -10.499  10.858  -6.967  1.00  0.58           H  
ATOM    270 2HB  LEU A  17     -11.837  11.620  -7.818  1.00  0.58           H  
ATOM    271  HG  LEU A  17     -10.970  12.302  -4.997  1.00  0.58           H  
ATOM    272 1HD1 LEU A  17     -10.111  14.332  -6.031  1.00  0.58           H  
ATOM    273 2HD1 LEU A  17      -9.360  12.863  -6.667  1.00  0.58           H  
ATOM    274 3HD1 LEU A  17     -10.568  13.712  -7.636  1.00  0.58           H  
ATOM    275 1HD2 LEU A  17     -12.485  14.217  -5.329  1.00  0.58           H  
ATOM    276 2HD2 LEU A  17     -12.931  13.580  -6.917  1.00  0.58           H  
ATOM    277 3HD2 LEU A  17     -13.366  12.680  -5.452  1.00  0.58           H  
ATOM    278  N   LEU A  18     -11.941   8.213  -7.532  1.00  0.60           N  
ATOM    279  CA  LEU A  18     -12.103   7.240  -8.601  1.00  0.60           C  
ATOM    280  C   LEU A  18     -12.920   6.032  -8.154  1.00  0.60           C  
ATOM    281  O   LEU A  18     -13.163   5.116  -8.937  1.00  0.60           O  
ATOM    282  CB  LEU A  18     -10.722   6.783  -9.083  1.00  0.60           C  
ATOM    283  CG  LEU A  18      -9.804   7.945  -9.609  1.00  0.60           C  
ATOM    284  CD1 LEU A  18      -8.443   7.386 -10.049  1.00  0.60           C  
ATOM    285  CD2 LEU A  18     -10.502   8.658 -10.727  1.00  0.60           C  
ATOM    286  H   LEU A  18     -11.140   8.121  -6.915  1.00  0.60           H  
ATOM    287  HA  LEU A  18     -12.623   7.717  -9.430  1.00  0.60           H  
ATOM    288 1HB  LEU A  18     -10.209   6.293  -8.255  1.00  0.60           H  
ATOM    289 2HB  LEU A  18     -10.849   6.059  -9.893  1.00  0.60           H  
ATOM    290  HG  LEU A  18      -9.619   8.651  -8.795  1.00  0.60           H  
ATOM    291 1HD1 LEU A  18      -7.806   8.193 -10.396  1.00  0.60           H  
ATOM    292 2HD1 LEU A  18      -7.970   6.886  -9.215  1.00  0.60           H  
ATOM    293 3HD1 LEU A  18      -8.600   6.686 -10.853  1.00  0.60           H  
ATOM    294 1HD2 LEU A  18      -9.877   9.473 -11.088  1.00  0.60           H  
ATOM    295 2HD2 LEU A  18     -10.682   7.947 -11.524  1.00  0.60           H  
ATOM    296 3HD2 LEU A  18     -11.451   9.057 -10.372  1.00  0.60           H  
ATOM    297  N   GLU A  19     -13.342   6.039  -6.889  1.00  0.63           N  
ATOM    298  CA  GLU A  19     -14.113   4.955  -6.283  1.00  0.63           C  
ATOM    299  C   GLU A  19     -13.418   3.605  -6.471  1.00  0.63           C  
ATOM    300  O   GLU A  19     -14.035   2.626  -6.902  1.00  0.63           O  
ATOM    301  CB  GLU A  19     -15.535   4.918  -6.866  1.00  0.63           C  
ATOM    302  CG  GLU A  19     -16.339   6.206  -6.631  1.00  0.63           C  
ATOM    303  CD  GLU A  19     -17.781   6.128  -7.107  1.00  0.63           C  
ATOM    304  OE1 GLU A  19     -18.154   5.129  -7.676  1.00  0.63           O  
ATOM    305  OE2 GLU A  19     -18.501   7.079  -6.902  1.00  0.63           O  
ATOM    306  H   GLU A  19     -13.101   6.832  -6.307  1.00  0.63           H  
ATOM    307  HA  GLU A  19     -14.182   5.150  -5.211  1.00  0.63           H  
ATOM    308 1HB  GLU A  19     -15.496   4.737  -7.938  1.00  0.63           H  
ATOM    309 2HB  GLU A  19     -16.088   4.094  -6.418  1.00  0.63           H  
ATOM    310 1HG  GLU A  19     -16.330   6.432  -5.564  1.00  0.63           H  
ATOM    311 2HG  GLU A  19     -15.835   7.028  -7.145  1.00  0.63           H  
ATOM    312  N   ALA A  20     -12.121   3.568  -6.166  1.00  0.65           N  
ATOM    313  CA  ALA A  20     -11.336   2.347  -6.324  1.00  0.65           C  
ATOM    314  C   ALA A  20     -11.032   1.738  -4.969  1.00  0.65           C  
ATOM    315  O   ALA A  20     -10.762   2.452  -4.008  1.00  0.65           O  
ATOM    316  CB  ALA A  20     -10.046   2.637  -7.074  1.00  0.65           C  
ATOM    317  H   ALA A  20     -11.705   4.416  -5.777  1.00  0.65           H  
ATOM    318  HA  ALA A  20     -11.926   1.630  -6.894  1.00  0.65           H  
ATOM    319 1HB  ALA A  20      -9.474   1.716  -7.199  1.00  0.65           H  
ATOM    320 2HB  ALA A  20     -10.278   3.060  -8.055  1.00  0.65           H  
ATOM    321 3HB  ALA A  20      -9.467   3.348  -6.501  1.00  0.65           H  
ATOM    322  N   GLU A  21     -11.039   0.413  -4.893  1.00  0.65           N  
ATOM    323  CA  GLU A  21     -10.718  -0.271  -3.642  1.00  0.65           C  
ATOM    324  C   GLU A  21      -9.273  -0.057  -3.195  1.00  0.65           C  
ATOM    325  O   GLU A  21      -8.995   0.053  -2.001  1.00  0.65           O  
ATOM    326  CB  GLU A  21     -10.991  -1.764  -3.787  1.00  0.65           C  
ATOM    327  CG  GLU A  21     -12.471  -2.124  -3.910  1.00  0.65           C  
ATOM    328  CD  GLU A  21     -12.713  -3.606  -4.110  1.00  0.65           C  
ATOM    329  OE1 GLU A  21     -11.761  -4.329  -4.285  1.00  0.65           O  
ATOM    330  OE2 GLU A  21     -13.853  -4.009  -4.085  1.00  0.65           O  
ATOM    331  H   GLU A  21     -11.281  -0.130  -5.711  1.00  0.65           H  
ATOM    332  HA  GLU A  21     -11.371   0.127  -2.863  1.00  0.65           H  
ATOM    333 1HB  GLU A  21     -10.477  -2.142  -4.671  1.00  0.65           H  
ATOM    334 2HB  GLU A  21     -10.586  -2.291  -2.923  1.00  0.65           H  
ATOM    335 1HG  GLU A  21     -12.985  -1.803  -3.005  1.00  0.65           H  
ATOM    336 2HG  GLU A  21     -12.896  -1.574  -4.749  1.00  0.65           H  
ATOM    337  N   GLU A  22      -8.360  -0.049  -4.166  1.00  0.65           N  
ATOM    338  CA  GLU A  22      -6.937   0.145  -3.910  1.00  0.65           C  
ATOM    339  C   GLU A  22      -6.227   0.665  -5.158  1.00  0.65           C  
ATOM    340  O   GLU A  22      -6.411   0.110  -6.246  1.00  0.65           O  
ATOM    341  CB  GLU A  22      -6.280  -1.176  -3.455  1.00  0.65           C  
ATOM    342  CG  GLU A  22      -4.786  -1.049  -3.100  1.00  0.65           C  
ATOM    343  CD  GLU A  22      -4.159  -2.330  -2.574  1.00  0.65           C  
ATOM    344  OE1 GLU A  22      -4.849  -3.317  -2.464  1.00  0.65           O  
ATOM    345  OE2 GLU A  22      -2.983  -2.309  -2.282  1.00  0.65           O  
ATOM    346  H   GLU A  22      -8.674  -0.155  -5.115  1.00  0.65           H  
ATOM    347  HA  GLU A  22      -6.824   0.887  -3.119  1.00  0.65           H  
ATOM    348 1HB  GLU A  22      -6.800  -1.558  -2.577  1.00  0.65           H  
ATOM    349 2HB  GLU A  22      -6.377  -1.921  -4.244  1.00  0.65           H  
ATOM    350 1HG  GLU A  22      -4.241  -0.742  -3.992  1.00  0.65           H  
ATOM    351 2HG  GLU A  22      -4.674  -0.260  -2.356  1.00  0.65           H  
ATOM    352  N   ILE A  23      -5.381   1.685  -5.001  1.00  0.63           N  
ATOM    353  CA  ILE A  23      -4.590   2.186  -6.128  1.00  0.63           C  
ATOM    354  C   ILE A  23      -3.074   2.115  -5.904  1.00  0.63           C  
ATOM    355  O   ILE A  23      -2.543   2.645  -4.926  1.00  0.63           O  
ATOM    356  CB  ILE A  23      -4.987   3.623  -6.476  1.00  0.63           C  
ATOM    357  CG1 ILE A  23      -6.451   3.681  -6.891  1.00  0.63           C  
ATOM    358  CG2 ILE A  23      -4.147   4.128  -7.593  1.00  0.63           C  
ATOM    359  CD1 ILE A  23      -6.947   5.068  -7.056  1.00  0.63           C  
ATOM    360  H   ILE A  23      -5.318   2.135  -4.080  1.00  0.63           H  
ATOM    361  HA  ILE A  23      -4.817   1.572  -6.997  1.00  0.63           H  
ATOM    362  HB  ILE A  23      -4.855   4.261  -5.598  1.00  0.63           H  
ATOM    363 1HG1 ILE A  23      -6.572   3.151  -7.830  1.00  0.63           H  
ATOM    364 2HG1 ILE A  23      -7.052   3.191  -6.147  1.00  0.63           H  
ATOM    365 1HG2 ILE A  23      -4.428   5.146  -7.839  1.00  0.63           H  
ATOM    366 2HG2 ILE A  23      -3.110   4.100  -7.314  1.00  0.63           H  
ATOM    367 3HG2 ILE A  23      -4.304   3.487  -8.444  1.00  0.63           H  
ATOM    368 1HD1 ILE A  23      -7.993   5.066  -7.354  1.00  0.63           H  
ATOM    369 2HD1 ILE A  23      -6.837   5.588  -6.127  1.00  0.63           H  
ATOM    370 3HD1 ILE A  23      -6.361   5.567  -7.807  1.00  0.63           H  
ATOM    371  N   GLY A  24      -2.368   1.461  -6.831  1.00  0.61           N  
ATOM    372  CA  GLY A  24      -0.915   1.344  -6.727  1.00  0.61           C  
ATOM    373  C   GLY A  24      -0.224   2.615  -7.207  1.00  0.61           C  
ATOM    374  O   GLY A  24      -0.774   3.359  -8.014  1.00  0.61           O  
ATOM    375  H   GLY A  24      -2.851   1.038  -7.611  1.00  0.61           H  
ATOM    376 1HA  GLY A  24      -0.642   1.146  -5.690  1.00  0.61           H  
ATOM    377 2HA  GLY A  24      -0.576   0.494  -7.319  1.00  0.61           H  
ATOM    378  N   VAL A  25       1.036   2.784  -6.832  1.00  0.58           N  
ATOM    379  CA  VAL A  25       1.823   3.970  -7.174  1.00  0.58           C  
ATOM    380  C   VAL A  25       1.973   4.195  -8.682  1.00  0.58           C  
ATOM    381  O   VAL A  25       1.942   5.324  -9.179  1.00  0.58           O  
ATOM    382  CB  VAL A  25       3.204   3.859  -6.512  1.00  0.58           C  
ATOM    383  CG1 VAL A  25       4.117   4.939  -6.980  1.00  0.58           C  
ATOM    384  CG2 VAL A  25       3.027   3.954  -5.051  1.00  0.58           C  
ATOM    385  H   VAL A  25       1.448   2.100  -6.219  1.00  0.58           H  
ATOM    386  HA  VAL A  25       1.323   4.825  -6.733  1.00  0.58           H  
ATOM    387  HB  VAL A  25       3.653   2.901  -6.775  1.00  0.58           H  
ATOM    388 1HG1 VAL A  25       5.088   4.835  -6.489  1.00  0.58           H  
ATOM    389 2HG1 VAL A  25       4.245   4.870  -8.058  1.00  0.58           H  
ATOM    390 3HG1 VAL A  25       3.679   5.894  -6.713  1.00  0.58           H  
ATOM    391 1HG2 VAL A  25       3.998   3.861  -4.556  1.00  0.58           H  
ATOM    392 2HG2 VAL A  25       2.582   4.920  -4.802  1.00  0.58           H  
ATOM    393 3HG2 VAL A  25       2.371   3.159  -4.724  1.00  0.58           H  
ATOM    394  N   SER A  26       2.188   3.120  -9.414  1.00  0.56           N  
ATOM    395  CA  SER A  26       2.359   3.213 -10.854  1.00  0.56           C  
ATOM    396  C   SER A  26       1.043   3.262 -11.641  1.00  0.56           C  
ATOM    397  O   SER A  26       1.066   3.353 -12.868  1.00  0.56           O  
ATOM    398  CB  SER A  26       3.186   2.049 -11.332  1.00  0.56           C  
ATOM    399  OG  SER A  26       2.505   0.841 -11.138  1.00  0.56           O  
ATOM    400  H   SER A  26       2.213   2.217  -8.966  1.00  0.56           H  
ATOM    401  HA  SER A  26       2.907   4.131 -11.067  1.00  0.56           H  
ATOM    402 1HB  SER A  26       3.410   2.178 -12.390  1.00  0.56           H  
ATOM    403 2HB  SER A  26       4.133   2.029 -10.795  1.00  0.56           H  
ATOM    404  HG  SER A  26       1.643   0.959 -11.547  1.00  0.56           H  
ATOM    405  N   ALA A  27      -0.098   3.110 -10.964  1.00  0.55           N  
ATOM    406  CA  ALA A  27      -1.382   3.049 -11.658  1.00  0.55           C  
ATOM    407  C   ALA A  27      -1.691   4.333 -12.411  1.00  0.55           C  
ATOM    408  O   ALA A  27      -1.473   5.433 -11.903  1.00  0.55           O  
ATOM    409  CB  ALA A  27      -2.476   2.767 -10.664  1.00  0.55           C  
ATOM    410  H   ALA A  27      -0.102   3.080  -9.947  1.00  0.55           H  
ATOM    411  HA  ALA A  27      -1.338   2.237 -12.386  1.00  0.55           H  
ATOM    412 1HB  ALA A  27      -3.415   2.691 -11.195  1.00  0.55           H  
ATOM    413 2HB  ALA A  27      -2.269   1.836 -10.144  1.00  0.55           H  
ATOM    414 3HB  ALA A  27      -2.510   3.583  -9.951  1.00  0.55           H  
ATOM    415  N   ASN A  28      -2.253   4.192 -13.610  1.00  0.55           N  
ATOM    416  CA  ASN A  28      -2.640   5.337 -14.436  1.00  0.55           C  
ATOM    417  C   ASN A  28      -4.029   5.900 -14.114  1.00  0.55           C  
ATOM    418  O   ASN A  28      -5.041   5.203 -14.123  1.00  0.55           O  
ATOM    419  CB  ASN A  28      -2.455   5.024 -15.912  1.00  0.55           C  
ATOM    420  CG  ASN A  28      -2.869   6.140 -16.786  1.00  0.55           C  
ATOM    421  OD1 ASN A  28      -4.083   6.303 -16.983  1.00  0.55           O  
ATOM    422  ND2 ASN A  28      -1.945   6.877 -17.336  1.00  0.55           N  
ATOM    423  H   ASN A  28      -2.419   3.248 -13.979  1.00  0.55           H  
ATOM    424  HA  ASN A  28      -1.943   6.145 -14.215  1.00  0.55           H  
ATOM    425 1HB  ASN A  28      -1.400   4.817 -16.095  1.00  0.55           H  
ATOM    426 2HB  ASN A  28      -2.995   4.145 -16.193  1.00  0.55           H  
ATOM    427 1HD2 ASN A  28      -2.208   7.640 -17.957  1.00  0.55           H  
ATOM    428 2HD2 ASN A  28      -0.979   6.691 -17.164  1.00  0.55           H  
ATOM    429  N   PHE A  29      -4.084   7.191 -13.877  1.00  0.55           N  
ATOM    430  CA  PHE A  29      -5.312   7.878 -13.506  1.00  0.55           C  
ATOM    431  C   PHE A  29      -6.488   7.527 -14.420  1.00  0.55           C  
ATOM    432  O   PHE A  29      -7.622   7.384 -13.952  1.00  0.55           O  
ATOM    433  CB  PHE A  29      -5.059   9.370 -13.542  1.00  0.55           C  
ATOM    434  CG  PHE A  29      -6.136  10.236 -13.011  1.00  0.55           C  
ATOM    435  CD1 PHE A  29      -6.264  10.350 -11.649  1.00  0.55           C  
ATOM    436  CD2 PHE A  29      -6.969  10.971 -13.815  1.00  0.55           C  
ATOM    437  CE1 PHE A  29      -7.181  11.151 -11.079  1.00  0.55           C  
ATOM    438  CE2 PHE A  29      -7.905  11.796 -13.242  1.00  0.55           C  
ATOM    439  CZ  PHE A  29      -7.998  11.878 -11.863  1.00  0.55           C  
ATOM    440  H   PHE A  29      -3.222   7.730 -13.901  1.00  0.55           H  
ATOM    441  HA  PHE A  29      -5.570   7.596 -12.488  1.00  0.55           H  
ATOM    442 1HB  PHE A  29      -4.150   9.591 -12.998  1.00  0.55           H  
ATOM    443 2HB  PHE A  29      -4.876   9.667 -14.574  1.00  0.55           H  
ATOM    444  HD1 PHE A  29      -5.611   9.781 -11.030  1.00  0.55           H  
ATOM    445  HD2 PHE A  29      -6.877  10.901 -14.895  1.00  0.55           H  
ATOM    446  HE1 PHE A  29      -7.252  11.210  -9.995  1.00  0.55           H  
ATOM    447  HE2 PHE A  29      -8.562  12.384 -13.870  1.00  0.55           H  
ATOM    448  HZ  PHE A  29      -8.712  12.519 -11.400  1.00  0.55           H  
ATOM    449  N   PHE A  30      -6.235   7.435 -15.726  1.00  0.56           N  
ATOM    450  CA  PHE A  30      -7.295   7.194 -16.682  1.00  0.56           C  
ATOM    451  C   PHE A  30      -7.644   5.702 -16.767  1.00  0.56           C  
ATOM    452  O   PHE A  30      -8.821   5.355 -16.868  1.00  0.56           O  
ATOM    453  CB  PHE A  30      -6.888   7.785 -18.023  1.00  0.56           C  
ATOM    454  CG  PHE A  30      -6.771   9.290 -17.889  1.00  0.56           C  
ATOM    455  CD1 PHE A  30      -5.545   9.862 -17.573  1.00  0.56           C  
ATOM    456  CD2 PHE A  30      -7.867  10.128 -18.043  1.00  0.56           C  
ATOM    457  CE1 PHE A  30      -5.420  11.232 -17.422  1.00  0.56           C  
ATOM    458  CE2 PHE A  30      -7.729  11.501 -17.893  1.00  0.56           C  
ATOM    459  CZ  PHE A  30      -6.508  12.042 -17.585  1.00  0.56           C  
ATOM    460  H   PHE A  30      -5.281   7.479 -16.067  1.00  0.56           H  
ATOM    461  HA  PHE A  30      -8.186   7.730 -16.348  1.00  0.56           H  
ATOM    462 1HB  PHE A  30      -5.934   7.383 -18.351  1.00  0.56           H  
ATOM    463 2HB  PHE A  30      -7.636   7.556 -18.779  1.00  0.56           H  
ATOM    464  HD1 PHE A  30      -4.675   9.211 -17.440  1.00  0.56           H  
ATOM    465  HD2 PHE A  30      -8.845   9.696 -18.282  1.00  0.56           H  
ATOM    466  HE1 PHE A  30      -4.464  11.669 -17.176  1.00  0.56           H  
ATOM    467  HE2 PHE A  30      -8.580  12.157 -18.020  1.00  0.56           H  
ATOM    468  HZ  PHE A  30      -6.409  13.107 -17.470  1.00  0.56           H  
ATOM    469  N   GLU A  31      -6.648   4.790 -16.693  1.00  0.57           N  
ATOM    470  CA  GLU A  31      -6.999   3.346 -16.766  1.00  0.57           C  
ATOM    471  C   GLU A  31      -7.877   2.961 -15.563  1.00  0.57           C  
ATOM    472  O   GLU A  31      -8.691   2.040 -15.632  1.00  0.57           O  
ATOM    473  CB  GLU A  31      -5.776   2.401 -16.817  1.00  0.57           C  
ATOM    474  CG  GLU A  31      -4.990   2.233 -15.506  1.00  0.57           C  
ATOM    475  CD  GLU A  31      -3.750   1.373 -15.632  1.00  0.57           C  
ATOM    476  OE1 GLU A  31      -3.689   0.561 -16.527  1.00  0.57           O  
ATOM    477  OE2 GLU A  31      -2.830   1.571 -14.847  1.00  0.57           O  
ATOM    478  H   GLU A  31      -5.683   5.113 -16.608  1.00  0.57           H  
ATOM    479  HA  GLU A  31      -7.581   3.181 -17.672  1.00  0.57           H  
ATOM    480 1HB  GLU A  31      -6.100   1.411 -17.135  1.00  0.57           H  
ATOM    481 2HB  GLU A  31      -5.075   2.770 -17.566  1.00  0.57           H  
ATOM    482 1HG  GLU A  31      -4.710   3.170 -15.152  1.00  0.57           H  
ATOM    483 2HG  GLU A  31      -5.647   1.788 -14.762  1.00  0.57           H  
ATOM    484  N   LEU A  32      -7.742   3.736 -14.485  1.00  0.59           N  
ATOM    485  CA  LEU A  32      -8.486   3.586 -13.244  1.00  0.59           C  
ATOM    486  C   LEU A  32      -9.889   4.203 -13.295  1.00  0.59           C  
ATOM    487  O   LEU A  32     -10.636   4.113 -12.318  1.00  0.59           O  
ATOM    488  CB  LEU A  32      -7.726   4.283 -12.132  1.00  0.59           C  
ATOM    489  CG  LEU A  32      -6.387   3.727 -11.703  1.00  0.59           C  
ATOM    490  CD1 LEU A  32      -5.748   4.747 -10.799  1.00  0.59           C  
ATOM    491  CD2 LEU A  32      -6.595   2.426 -10.964  1.00  0.59           C  
ATOM    492  H   LEU A  32      -7.011   4.450 -14.510  1.00  0.59           H  
ATOM    493  HA  LEU A  32      -8.576   2.524 -13.025  1.00  0.59           H  
ATOM    494 1HB  LEU A  32      -7.544   5.303 -12.456  1.00  0.59           H  
ATOM    495 2HB  LEU A  32      -8.365   4.315 -11.251  1.00  0.59           H  
ATOM    496  HG  LEU A  32      -5.750   3.556 -12.561  1.00  0.59           H  
ATOM    497 1HD1 LEU A  32      -4.794   4.406 -10.467  1.00  0.59           H  
ATOM    498 2HD1 LEU A  32      -5.621   5.667 -11.342  1.00  0.59           H  
ATOM    499 3HD1 LEU A  32      -6.392   4.912  -9.957  1.00  0.59           H  
ATOM    500 1HD2 LEU A  32      -5.639   2.032 -10.631  1.00  0.59           H  
ATOM    501 2HD2 LEU A  32      -7.235   2.599 -10.100  1.00  0.59           H  
ATOM    502 3HD2 LEU A  32      -7.071   1.707 -11.631  1.00  0.59           H  
ATOM    503  N   GLY A  33     -10.250   4.837 -14.417  1.00  0.61           N  
ATOM    504  CA  GLY A  33     -11.560   5.461 -14.554  1.00  0.61           C  
ATOM    505  C   GLY A  33     -11.614   6.983 -14.356  1.00  0.61           C  
ATOM    506  O   GLY A  33     -12.708   7.537 -14.227  1.00  0.61           O  
ATOM    507  H   GLY A  33      -9.615   4.885 -15.210  1.00  0.61           H  
ATOM    508 1HA  GLY A  33     -11.941   5.228 -15.548  1.00  0.61           H  
ATOM    509 2HA  GLY A  33     -12.245   4.991 -13.851  1.00  0.61           H  
ATOM    510  N   GLY A  34     -10.471   7.674 -14.313  1.00  0.62           N  
ATOM    511  CA  GLY A  34     -10.512   9.123 -14.137  1.00  0.62           C  
ATOM    512  C   GLY A  34     -10.780   9.888 -15.428  1.00  0.62           C  
ATOM    513  O   GLY A  34     -10.839   9.314 -16.518  1.00  0.62           O  
ATOM    514  H   GLY A  34      -9.560   7.225 -14.386  1.00  0.62           H  
ATOM    515 1HA  GLY A  34     -11.281   9.375 -13.412  1.00  0.62           H  
ATOM    516 2HA  GLY A  34      -9.563   9.447 -13.714  1.00  0.62           H  
ATOM    517  N   ASP A  35     -10.943  11.201 -15.280  1.00  0.62           N  
ATOM    518  CA  ASP A  35     -11.207  12.127 -16.379  1.00  0.62           C  
ATOM    519  C   ASP A  35     -10.784  13.549 -15.975  1.00  0.62           C  
ATOM    520  O   ASP A  35     -10.234  13.744 -14.888  1.00  0.62           O  
ATOM    521  CB  ASP A  35     -12.690  12.075 -16.793  1.00  0.62           C  
ATOM    522  CG  ASP A  35     -13.690  12.499 -15.691  1.00  0.62           C  
ATOM    523  OD1 ASP A  35     -13.312  13.256 -14.804  1.00  0.62           O  
ATOM    524  OD2 ASP A  35     -14.819  12.064 -15.748  1.00  0.62           O  
ATOM    525  H   ASP A  35     -10.878  11.567 -14.347  1.00  0.62           H  
ATOM    526  HA  ASP A  35     -10.619  11.820 -17.239  1.00  0.62           H  
ATOM    527 1HB  ASP A  35     -12.849  12.705 -17.665  1.00  0.62           H  
ATOM    528 2HB  ASP A  35     -12.935  11.052 -17.096  1.00  0.62           H  
ATOM    529  N   SER A  36     -11.078  14.546 -16.816  1.00  0.62           N  
ATOM    530  CA  SER A  36     -10.690  15.933 -16.530  1.00  0.62           C  
ATOM    531  C   SER A  36     -11.305  16.498 -15.244  1.00  0.62           C  
ATOM    532  O   SER A  36     -10.652  17.254 -14.516  1.00  0.62           O  
ATOM    533  CB  SER A  36     -11.079  16.824 -17.688  1.00  0.62           C  
ATOM    534  OG  SER A  36     -10.356  16.495 -18.842  1.00  0.62           O  
ATOM    535  H   SER A  36     -11.551  14.341 -17.683  1.00  0.62           H  
ATOM    536  HA  SER A  36      -9.610  15.956 -16.414  1.00  0.62           H  
ATOM    537 1HB  SER A  36     -12.147  16.724 -17.880  1.00  0.62           H  
ATOM    538 2HB  SER A  36     -10.891  17.863 -17.422  1.00  0.62           H  
ATOM    539  HG  SER A  36     -10.645  17.113 -19.522  1.00  0.62           H  
ATOM    540  N   ILE A  37     -12.562  16.155 -14.966  1.00  0.61           N  
ATOM    541  CA  ILE A  37     -13.219  16.659 -13.768  1.00  0.61           C  
ATOM    542  C   ILE A  37     -12.522  16.107 -12.550  1.00  0.61           C  
ATOM    543  O   ILE A  37     -12.219  16.843 -11.605  1.00  0.61           O  
ATOM    544  CB  ILE A  37     -14.706  16.275 -13.708  1.00  0.61           C  
ATOM    545  CG1 ILE A  37     -15.479  17.005 -14.809  1.00  0.61           C  
ATOM    546  CG2 ILE A  37     -15.259  16.595 -12.312  1.00  0.61           C  
ATOM    547  CD1 ILE A  37     -16.883  16.487 -15.003  1.00  0.61           C  
ATOM    548  H   ILE A  37     -13.052  15.502 -15.568  1.00  0.61           H  
ATOM    549  HA  ILE A  37     -13.138  17.744 -13.751  1.00  0.61           H  
ATOM    550  HB  ILE A  37     -14.808  15.201 -13.897  1.00  0.61           H  
ATOM    551 1HG1 ILE A  37     -15.529  18.064 -14.562  1.00  0.61           H  
ATOM    552 2HG1 ILE A  37     -14.939  16.891 -15.749  1.00  0.61           H  
ATOM    553 1HG2 ILE A  37     -16.307  16.307 -12.262  1.00  0.61           H  
ATOM    554 2HG2 ILE A  37     -14.694  16.037 -11.561  1.00  0.61           H  
ATOM    555 3HG2 ILE A  37     -15.164  17.662 -12.118  1.00  0.61           H  
ATOM    556 1HD1 ILE A  37     -17.371  17.048 -15.801  1.00  0.61           H  
ATOM    557 2HD1 ILE A  37     -16.843  15.428 -15.272  1.00  0.61           H  
ATOM    558 3HD1 ILE A  37     -17.446  16.607 -14.079  1.00  0.61           H  
ATOM    559  N   LYS A  38     -12.228  14.813 -12.589  1.00  0.59           N  
ATOM    560  CA  LYS A  38     -11.578  14.185 -11.460  1.00  0.59           C  
ATOM    561  C   LYS A  38     -10.183  14.785 -11.278  1.00  0.59           C  
ATOM    562  O   LYS A  38      -9.753  15.006 -10.148  1.00  0.59           O  
ATOM    563  CB  LYS A  38     -11.465  12.680 -11.699  1.00  0.59           C  
ATOM    564  CG  LYS A  38     -12.786  11.934 -11.818  1.00  0.59           C  
ATOM    565  CD  LYS A  38     -13.535  11.840 -10.532  1.00  0.59           C  
ATOM    566  CE  LYS A  38     -14.838  11.080 -10.734  1.00  0.59           C  
ATOM    567  NZ  LYS A  38     -15.608  10.945  -9.465  1.00  0.59           N  
ATOM    568  H   LYS A  38     -12.504  14.257 -13.410  1.00  0.59           H  
ATOM    569  HA  LYS A  38     -12.166  14.373 -10.560  1.00  0.59           H  
ATOM    570 1HB  LYS A  38     -10.908  12.508 -12.612  1.00  0.59           H  
ATOM    571 2HB  LYS A  38     -10.916  12.224 -10.879  1.00  0.59           H  
ATOM    572 1HG  LYS A  38     -13.419  12.459 -12.532  1.00  0.59           H  
ATOM    573 2HG  LYS A  38     -12.611  10.933 -12.197  1.00  0.59           H  
ATOM    574 1HD  LYS A  38     -12.936  11.310  -9.802  1.00  0.59           H  
ATOM    575 2HD  LYS A  38     -13.749  12.834 -10.156  1.00  0.59           H  
ATOM    576 1HE  LYS A  38     -15.448  11.610 -11.464  1.00  0.59           H  
ATOM    577 2HE  LYS A  38     -14.612  10.083 -11.115  1.00  0.59           H  
ATOM    578 1HZ  LYS A  38     -16.456  10.429  -9.630  1.00  0.59           H  
ATOM    579 2HZ  LYS A  38     -15.017  10.427  -8.797  1.00  0.59           H  
ATOM    580 3HZ  LYS A  38     -15.835  11.851  -9.088  1.00  0.59           H  
ATOM    581  N   ALA A  39      -9.481  15.086 -12.386  1.00  0.58           N  
ATOM    582  CA  ALA A  39      -8.143  15.677 -12.309  1.00  0.58           C  
ATOM    583  C   ALA A  39      -8.193  17.019 -11.601  1.00  0.58           C  
ATOM    584  O   ALA A  39      -7.314  17.343 -10.795  1.00  0.58           O  
ATOM    585  CB  ALA A  39      -7.558  15.849 -13.695  1.00  0.58           C  
ATOM    586  H   ALA A  39      -9.874  14.862 -13.301  1.00  0.58           H  
ATOM    587  HA  ALA A  39      -7.510  15.006 -11.731  1.00  0.58           H  
ATOM    588 1HB  ALA A  39      -6.557  16.266 -13.622  1.00  0.58           H  
ATOM    589 2HB  ALA A  39      -7.517  14.875 -14.178  1.00  0.58           H  
ATOM    590 3HB  ALA A  39      -8.187  16.519 -14.275  1.00  0.58           H  
ATOM    591  N   LEU A  40      -9.250  17.785 -11.878  1.00  0.57           N  
ATOM    592  CA  LEU A  40      -9.451  19.076 -11.247  1.00  0.57           C  
ATOM    593  C   LEU A  40      -9.698  18.890  -9.760  1.00  0.57           C  
ATOM    594  O   LEU A  40      -9.134  19.616  -8.938  1.00  0.57           O  
ATOM    595  CB  LEU A  40     -10.607  19.832 -11.905  1.00  0.57           C  
ATOM    596  CG  LEU A  40     -10.893  21.209 -11.315  1.00  0.57           C  
ATOM    597  CD1 LEU A  40      -9.648  22.076 -11.438  1.00  0.57           C  
ATOM    598  CD2 LEU A  40     -12.063  21.831 -12.058  1.00  0.57           C  
ATOM    599  H   LEU A  40      -9.923  17.470 -12.581  1.00  0.57           H  
ATOM    600  HA  LEU A  40      -8.549  19.666 -11.361  1.00  0.57           H  
ATOM    601 1HB  LEU A  40     -10.388  19.947 -12.966  1.00  0.57           H  
ATOM    602 2HB  LEU A  40     -11.511  19.237 -11.809  1.00  0.57           H  
ATOM    603  HG  LEU A  40     -11.140  21.110 -10.256  1.00  0.57           H  
ATOM    604 1HD1 LEU A  40      -9.846  23.060 -11.013  1.00  0.57           H  
ATOM    605 2HD1 LEU A  40      -8.823  21.607 -10.899  1.00  0.57           H  
ATOM    606 3HD1 LEU A  40      -9.384  22.183 -12.486  1.00  0.57           H  
ATOM    607 1HD2 LEU A  40     -12.277  22.817 -11.642  1.00  0.57           H  
ATOM    608 2HD2 LEU A  40     -11.810  21.928 -13.114  1.00  0.57           H  
ATOM    609 3HD2 LEU A  40     -12.939  21.192 -11.950  1.00  0.57           H  
ATOM    610  N   GLN A  41     -10.534  17.912  -9.406  1.00  0.56           N  
ATOM    611  CA  GLN A  41     -10.825  17.642  -8.003  1.00  0.56           C  
ATOM    612  C   GLN A  41      -9.554  17.202  -7.268  1.00  0.56           C  
ATOM    613  O   GLN A  41      -9.319  17.611  -6.124  1.00  0.56           O  
ATOM    614  CB  GLN A  41     -11.926  16.591  -7.887  1.00  0.56           C  
ATOM    615  CG  GLN A  41     -13.295  17.090  -8.337  1.00  0.56           C  
ATOM    616  CD  GLN A  41     -14.358  16.008  -8.348  1.00  0.56           C  
ATOM    617  OE1 GLN A  41     -14.115  14.865  -8.733  1.00  0.56           O  
ATOM    618  NE2 GLN A  41     -15.562  16.368  -7.913  1.00  0.56           N  
ATOM    619  H   GLN A  41     -10.989  17.359 -10.135  1.00  0.56           H  
ATOM    620  HA  GLN A  41     -11.180  18.562  -7.543  1.00  0.56           H  
ATOM    621 1HB  GLN A  41     -11.666  15.731  -8.496  1.00  0.56           H  
ATOM    622 2HB  GLN A  41     -12.001  16.253  -6.856  1.00  0.56           H  
ATOM    623 1HG  GLN A  41     -13.617  17.879  -7.661  1.00  0.56           H  
ATOM    624 2HG  GLN A  41     -13.201  17.485  -9.349  1.00  0.56           H  
ATOM    625 1HE2 GLN A  41     -16.309  15.703  -7.892  1.00  0.56           H  
ATOM    626 2HE2 GLN A  41     -15.722  17.307  -7.608  1.00  0.56           H  
ATOM    627  N   VAL A  42      -8.688  16.428  -7.936  1.00  0.57           N  
ATOM    628  CA  VAL A  42      -7.438  16.042  -7.296  1.00  0.57           C  
ATOM    629  C   VAL A  42      -6.604  17.283  -7.036  1.00  0.57           C  
ATOM    630  O   VAL A  42      -6.095  17.473  -5.930  1.00  0.57           O  
ATOM    631  CB  VAL A  42      -6.570  15.103  -8.162  1.00  0.57           C  
ATOM    632  CG1 VAL A  42      -5.205  14.944  -7.484  1.00  0.57           C  
ATOM    633  CG2 VAL A  42      -7.188  13.749  -8.333  1.00  0.57           C  
ATOM    634  H   VAL A  42      -8.923  16.087  -8.868  1.00  0.57           H  
ATOM    635  HA  VAL A  42      -7.666  15.558  -6.350  1.00  0.57           H  
ATOM    636  HB  VAL A  42      -6.424  15.563  -9.135  1.00  0.57           H  
ATOM    637 1HG1 VAL A  42      -4.569  14.313  -8.083  1.00  0.57           H  
ATOM    638 2HG1 VAL A  42      -4.746  15.922  -7.380  1.00  0.57           H  
ATOM    639 3HG1 VAL A  42      -5.327  14.496  -6.503  1.00  0.57           H  
ATOM    640 1HG2 VAL A  42      -6.532  13.141  -8.942  1.00  0.57           H  
ATOM    641 2HG2 VAL A  42      -7.301  13.291  -7.370  1.00  0.57           H  
ATOM    642 3HG2 VAL A  42      -8.147  13.835  -8.813  1.00  0.57           H  
ATOM    643  N   CYS A  43      -6.490  18.151  -8.052  1.00  0.58           N  
ATOM    644  CA  CYS A  43      -5.693  19.361  -7.921  1.00  0.58           C  
ATOM    645  C   CYS A  43      -6.214  20.225  -6.793  1.00  0.58           C  
ATOM    646  O   CYS A  43      -5.439  20.737  -5.983  1.00  0.58           O  
ATOM    647  CB  CYS A  43      -5.770  20.188  -9.197  1.00  0.58           C  
ATOM    648  SG  CYS A  43      -5.011  19.441 -10.528  1.00  0.58           S  
ATOM    649  H   CYS A  43      -6.939  17.944  -8.945  1.00  0.58           H  
ATOM    650  HA  CYS A  43      -4.659  19.085  -7.723  1.00  0.58           H  
ATOM    651 1HB  CYS A  43      -6.805  20.376  -9.458  1.00  0.58           H  
ATOM    652 2HB  CYS A  43      -5.287  21.151  -9.034  1.00  0.58           H  
ATOM    653  HG  CYS A  43      -5.905  18.423 -10.621  1.00  0.58           H  
ATOM    654  N   ALA A  44      -7.538  20.365  -6.706  1.00  0.59           N  
ATOM    655  CA  ALA A  44      -8.117  21.188  -5.662  1.00  0.59           C  
ATOM    656  C   ALA A  44      -7.762  20.646  -4.289  1.00  0.59           C  
ATOM    657  O   ALA A  44      -7.351  21.405  -3.410  1.00  0.59           O  
ATOM    658  CB  ALA A  44      -9.623  21.246  -5.825  1.00  0.59           C  
ATOM    659  H   ALA A  44      -8.144  19.924  -7.399  1.00  0.59           H  
ATOM    660  HA  ALA A  44      -7.702  22.191  -5.751  1.00  0.59           H  
ATOM    661 1HB  ALA A  44     -10.051  21.880  -5.052  1.00  0.59           H  
ATOM    662 2HB  ALA A  44      -9.865  21.650  -6.809  1.00  0.59           H  
ATOM    663 3HB  ALA A  44     -10.030  20.239  -5.739  1.00  0.59           H  
ATOM    664  N   ARG A  45      -7.843  19.326  -4.123  1.00  0.62           N  
ATOM    665  CA  ARG A  45      -7.522  18.731  -2.838  1.00  0.62           C  
ATOM    666  C   ARG A  45      -6.038  18.871  -2.527  1.00  0.62           C  
ATOM    667  O   ARG A  45      -5.644  19.097  -1.382  1.00  0.62           O  
ATOM    668  CB  ARG A  45      -7.993  17.296  -2.797  1.00  0.62           C  
ATOM    669  CG  ARG A  45      -9.517  17.192  -2.741  1.00  0.62           C  
ATOM    670  CD  ARG A  45     -10.023  15.801  -2.737  1.00  0.62           C  
ATOM    671  NE  ARG A  45     -11.477  15.779  -2.654  1.00  0.62           N  
ATOM    672  CZ  ARG A  45     -12.240  14.678  -2.487  1.00  0.62           C  
ATOM    673  NH1 ARG A  45     -11.696  13.491  -2.359  1.00  0.62           N  
ATOM    674  NH2 ARG A  45     -13.556  14.797  -2.445  1.00  0.62           N  
ATOM    675  H   ARG A  45      -8.177  18.732  -4.884  1.00  0.62           H  
ATOM    676  HA  ARG A  45      -8.078  19.268  -2.072  1.00  0.62           H  
ATOM    677 1HB  ARG A  45      -7.654  16.776  -3.697  1.00  0.62           H  
ATOM    678 2HB  ARG A  45      -7.573  16.786  -1.932  1.00  0.62           H  
ATOM    679 1HG  ARG A  45      -9.874  17.692  -1.838  1.00  0.62           H  
ATOM    680 2HG  ARG A  45      -9.933  17.696  -3.614  1.00  0.62           H  
ATOM    681 1HD  ARG A  45      -9.739  15.332  -3.673  1.00  0.62           H  
ATOM    682 2HD  ARG A  45      -9.613  15.240  -1.899  1.00  0.62           H  
ATOM    683  HE  ARG A  45     -11.955  16.667  -2.742  1.00  0.62           H  
ATOM    684 1HH1 ARG A  45     -10.692  13.377  -2.375  1.00  0.62           H  
ATOM    685 2HH1 ARG A  45     -12.288  12.681  -2.222  1.00  0.62           H  
ATOM    686 1HH2 ARG A  45     -13.986  15.707  -2.538  1.00  0.62           H  
ATOM    687 2HH2 ARG A  45     -14.129  13.977  -2.314  1.00  0.62           H  
ATOM    688  N   LEU A  46      -5.191  18.787  -3.542  1.00  0.65           N  
ATOM    689  CA  LEU A  46      -3.781  18.999  -3.287  1.00  0.65           C  
ATOM    690  C   LEU A  46      -3.524  20.444  -2.834  1.00  0.65           C  
ATOM    691  O   LEU A  46      -2.805  20.672  -1.853  1.00  0.65           O  
ATOM    692  CB  LEU A  46      -2.970  18.648  -4.539  1.00  0.65           C  
ATOM    693  CG  LEU A  46      -2.883  17.170  -4.860  1.00  0.65           C  
ATOM    694  CD1 LEU A  46      -2.219  16.975  -6.216  1.00  0.65           C  
ATOM    695  CD2 LEU A  46      -2.084  16.491  -3.759  1.00  0.65           C  
ATOM    696  H   LEU A  46      -5.525  18.566  -4.480  1.00  0.65           H  
ATOM    697  HA  LEU A  46      -3.474  18.331  -2.485  1.00  0.65           H  
ATOM    698 1HB  LEU A  46      -3.437  19.138  -5.393  1.00  0.65           H  
ATOM    699 2HB  LEU A  46      -1.971  19.030  -4.447  1.00  0.65           H  
ATOM    700  HG  LEU A  46      -3.885  16.743  -4.902  1.00  0.65           H  
ATOM    701 1HD1 LEU A  46      -2.162  15.918  -6.430  1.00  0.65           H  
ATOM    702 2HD1 LEU A  46      -2.806  17.472  -6.988  1.00  0.65           H  
ATOM    703 3HD1 LEU A  46      -1.213  17.398  -6.198  1.00  0.65           H  
ATOM    704 1HD2 LEU A  46      -2.022  15.441  -3.965  1.00  0.65           H  
ATOM    705 2HD2 LEU A  46      -1.079  16.918  -3.719  1.00  0.65           H  
ATOM    706 3HD2 LEU A  46      -2.583  16.642  -2.802  1.00  0.65           H  
ATOM    707  N   LYS A  47      -4.194  21.417  -3.467  1.00  0.70           N  
ATOM    708  CA  LYS A  47      -4.014  22.826  -3.103  1.00  0.70           C  
ATOM    709  C   LYS A  47      -4.468  23.102  -1.672  1.00  0.70           C  
ATOM    710  O   LYS A  47      -3.811  23.838  -0.928  1.00  0.70           O  
ATOM    711  CB  LYS A  47      -4.735  23.738  -4.096  1.00  0.70           C  
ATOM    712  CG  LYS A  47      -4.079  23.800  -5.481  1.00  0.70           C  
ATOM    713  CD  LYS A  47      -4.857  24.712  -6.418  1.00  0.70           C  
ATOM    714  CE  LYS A  47      -4.228  24.755  -7.802  1.00  0.70           C  
ATOM    715  NZ  LYS A  47      -4.980  25.649  -8.717  1.00  0.70           N  
ATOM    716  H   LYS A  47      -4.800  21.178  -4.253  1.00  0.70           H  
ATOM    717  HA  LYS A  47      -2.959  23.060  -3.150  1.00  0.70           H  
ATOM    718 1HB  LYS A  47      -5.758  23.383  -4.229  1.00  0.70           H  
ATOM    719 2HB  LYS A  47      -4.785  24.747  -3.695  1.00  0.70           H  
ATOM    720 1HG  LYS A  47      -3.056  24.169  -5.378  1.00  0.70           H  
ATOM    721 2HG  LYS A  47      -4.038  22.802  -5.908  1.00  0.70           H  
ATOM    722 1HD  LYS A  47      -5.878  24.338  -6.509  1.00  0.70           H  
ATOM    723 2HD  LYS A  47      -4.890  25.719  -6.008  1.00  0.70           H  
ATOM    724 1HE  LYS A  47      -3.200  25.105  -7.721  1.00  0.70           H  
ATOM    725 2HE  LYS A  47      -4.227  23.751  -8.218  1.00  0.70           H  
ATOM    726 1HZ  LYS A  47      -4.541  25.651  -9.624  1.00  0.70           H  
ATOM    727 2HZ  LYS A  47      -5.928  25.317  -8.803  1.00  0.70           H  
ATOM    728 3HZ  LYS A  47      -4.983  26.586  -8.344  1.00  0.70           H  
ATOM    729  N   GLN A  48      -5.535  22.431  -1.247  1.00  0.75           N  
ATOM    730  CA  GLN A  48      -6.083  22.573   0.102  1.00  0.75           C  
ATOM    731  C   GLN A  48      -5.100  22.089   1.171  1.00  0.75           C  
ATOM    732  O   GLN A  48      -5.232  22.429   2.349  1.00  0.75           O  
ATOM    733  CB  GLN A  48      -7.403  21.797   0.219  1.00  0.75           C  
ATOM    734  CG  GLN A  48      -8.555  22.404  -0.579  1.00  0.75           C  
ATOM    735  CD  GLN A  48      -9.814  21.534  -0.603  1.00  0.75           C  
ATOM    736  OE1 GLN A  48      -9.780  20.316  -0.380  1.00  0.75           O  
ATOM    737  NE2 GLN A  48     -10.947  22.170  -0.881  1.00  0.75           N  
ATOM    738  H   GLN A  48      -6.034  21.839  -1.915  1.00  0.75           H  
ATOM    739  HA  GLN A  48      -6.282  23.628   0.280  1.00  0.75           H  
ATOM    740 1HB  GLN A  48      -7.250  20.778  -0.134  1.00  0.75           H  
ATOM    741 2HB  GLN A  48      -7.701  21.740   1.264  1.00  0.75           H  
ATOM    742 1HG  GLN A  48      -8.821  23.348  -0.106  1.00  0.75           H  
ATOM    743 2HG  GLN A  48      -8.238  22.593  -1.587  1.00  0.75           H  
ATOM    744 1HE2 GLN A  48     -11.810  21.665  -0.916  1.00  0.75           H  
ATOM    745 2HE2 GLN A  48     -10.936  23.154  -1.058  1.00  0.75           H  
ATOM    746  N   ARG A  49      -4.138  21.259   0.760  1.00  0.80           N  
ATOM    747  CA  ARG A  49      -3.142  20.673   1.633  1.00  0.80           C  
ATOM    748  C   ARG A  49      -1.777  21.354   1.511  1.00  0.80           C  
ATOM    749  O   ARG A  49      -0.793  20.885   2.087  1.00  0.80           O  
ATOM    750  CB  ARG A  49      -3.038  19.195   1.325  1.00  0.80           C  
ATOM    751  CG  ARG A  49      -4.321  18.441   1.626  1.00  0.80           C  
ATOM    752  CD  ARG A  49      -4.259  17.033   1.224  1.00  0.80           C  
ATOM    753  NE  ARG A  49      -5.490  16.333   1.557  1.00  0.80           N  
ATOM    754  CZ  ARG A  49      -5.683  15.027   1.358  1.00  0.80           C  
ATOM    755  NH1 ARG A  49      -4.725  14.338   0.821  1.00  0.80           N  
ATOM    756  NH2 ARG A  49      -6.824  14.451   1.703  1.00  0.80           N  
ATOM    757  H   ARG A  49      -4.059  21.031  -0.228  1.00  0.80           H  
ATOM    758  HA  ARG A  49      -3.486  20.781   2.660  1.00  0.80           H  
ATOM    759 1HB  ARG A  49      -2.831  19.065   0.266  1.00  0.80           H  
ATOM    760 2HB  ARG A  49      -2.222  18.748   1.887  1.00  0.80           H  
ATOM    761 1HG  ARG A  49      -4.518  18.484   2.695  1.00  0.80           H  
ATOM    762 2HG  ARG A  49      -5.147  18.911   1.092  1.00  0.80           H  
ATOM    763 1HD  ARG A  49      -4.116  16.976   0.141  1.00  0.80           H  
ATOM    764 2HD  ARG A  49      -3.432  16.537   1.729  1.00  0.80           H  
ATOM    765  HE  ARG A  49      -6.240  16.865   1.978  1.00  0.80           H  
ATOM    766 1HH1 ARG A  49      -3.879  14.819   0.549  1.00  0.80           H  
ATOM    767 2HH1 ARG A  49      -4.838  13.342   0.661  1.00  0.80           H  
ATOM    768 1HH2 ARG A  49      -7.561  15.001   2.123  1.00  0.80           H  
ATOM    769 2HH2 ARG A  49      -6.960  13.462   1.547  1.00  0.80           H  
ATOM    770  N   GLY A  50      -1.718  22.474   0.778  1.00  0.84           N  
ATOM    771  CA  GLY A  50      -0.474  23.220   0.611  1.00  0.84           C  
ATOM    772  C   GLY A  50       0.411  22.798  -0.569  1.00  0.84           C  
ATOM    773  O   GLY A  50       1.555  23.246  -0.672  1.00  0.84           O  
ATOM    774  H   GLY A  50      -2.555  22.831   0.314  1.00  0.84           H  
ATOM    775 1HA  GLY A  50      -0.725  24.275   0.497  1.00  0.84           H  
ATOM    776 2HA  GLY A  50       0.104  23.144   1.530  1.00  0.84           H  
ATOM    777  N   TYR A  51      -0.088  21.944  -1.458  1.00  0.85           N  
ATOM    778  CA  TYR A  51       0.731  21.513  -2.582  1.00  0.85           C  
ATOM    779  C   TYR A  51       0.351  22.323  -3.816  1.00  0.85           C  
ATOM    780  O   TYR A  51      -0.805  22.703  -3.968  1.00  0.85           O  
ATOM    781  CB  TYR A  51       0.518  20.041  -2.857  1.00  0.85           C  
ATOM    782  CG  TYR A  51       0.903  19.122  -1.716  1.00  0.85           C  
ATOM    783  CD1 TYR A  51      -0.101  18.480  -1.020  1.00  0.85           C  
ATOM    784  CD2 TYR A  51       2.221  18.939  -1.343  1.00  0.85           C  
ATOM    785  CE1 TYR A  51       0.204  17.644   0.029  1.00  0.85           C  
ATOM    786  CE2 TYR A  51       2.537  18.103  -0.293  1.00  0.85           C  
ATOM    787  CZ  TYR A  51       1.534  17.455   0.392  1.00  0.85           C  
ATOM    788  OH  TYR A  51       1.843  16.625   1.446  1.00  0.85           O  
ATOM    789  H   TYR A  51      -1.040  21.589  -1.374  1.00  0.85           H  
ATOM    790  HA  TYR A  51       1.782  21.696  -2.360  1.00  0.85           H  
ATOM    791 1HB  TYR A  51      -0.524  19.887  -3.049  1.00  0.85           H  
ATOM    792 2HB  TYR A  51       1.057  19.749  -3.749  1.00  0.85           H  
ATOM    793  HD1 TYR A  51      -1.139  18.636  -1.311  1.00  0.85           H  
ATOM    794  HD2 TYR A  51       3.005  19.451  -1.879  1.00  0.85           H  
ATOM    795  HE1 TYR A  51      -0.593  17.137   0.572  1.00  0.85           H  
ATOM    796  HE2 TYR A  51       3.576  17.956  -0.004  1.00  0.85           H  
ATOM    797  HH  TYR A  51       1.039  16.225   1.785  1.00  0.85           H  
ATOM    798  N   GLU A  52       1.297  22.573  -4.713  1.00  0.84           N  
ATOM    799  CA  GLU A  52       0.955  23.308  -5.929  1.00  0.84           C  
ATOM    800  C   GLU A  52       0.940  22.436  -7.183  1.00  0.84           C  
ATOM    801  O   GLU A  52       1.993  22.088  -7.718  1.00  0.84           O  
ATOM    802  CB  GLU A  52       1.908  24.489  -6.134  1.00  0.84           C  
ATOM    803  CG  GLU A  52       1.824  25.565  -5.051  1.00  0.84           C  
ATOM    804  CD  GLU A  52       2.758  26.739  -5.291  1.00  0.84           C  
ATOM    805  OE1 GLU A  52       3.465  26.726  -6.271  1.00  0.84           O  
ATOM    806  OE2 GLU A  52       2.757  27.645  -4.490  1.00  0.84           O  
ATOM    807  H   GLU A  52       2.242  22.254  -4.557  1.00  0.84           H  
ATOM    808  HA  GLU A  52      -0.049  23.716  -5.810  1.00  0.84           H  
ATOM    809 1HB  GLU A  52       2.936  24.125  -6.167  1.00  0.84           H  
ATOM    810 2HB  GLU A  52       1.698  24.962  -7.093  1.00  0.84           H  
ATOM    811 1HG  GLU A  52       0.799  25.932  -5.003  1.00  0.84           H  
ATOM    812 2HG  GLU A  52       2.060  25.110  -4.087  1.00  0.84           H  
ATOM    813  N   THR A  53      -0.263  22.056  -7.611  1.00  0.80           N  
ATOM    814  CA  THR A  53      -0.461  21.233  -8.804  1.00  0.80           C  
ATOM    815  C   THR A  53      -1.582  21.759  -9.684  1.00  0.80           C  
ATOM    816  O   THR A  53      -2.684  22.043  -9.205  1.00  0.80           O  
ATOM    817  CB  THR A  53      -0.741  19.774  -8.443  1.00  0.80           C  
ATOM    818  OG1 THR A  53       0.369  19.254  -7.740  1.00  0.80           O  
ATOM    819  CG2 THR A  53      -1.035  18.925  -9.672  1.00  0.80           C  
ATOM    820  H   THR A  53      -1.073  22.367  -7.093  1.00  0.80           H  
ATOM    821  HA  THR A  53       0.456  21.260  -9.396  1.00  0.80           H  
ATOM    822  HB  THR A  53      -1.615  19.737  -7.791  1.00  0.80           H  
ATOM    823  HG1 THR A  53       1.181  19.656  -8.093  1.00  0.80           H  
ATOM    824 1HG2 THR A  53      -1.249  17.918  -9.365  1.00  0.80           H  
ATOM    825 2HG2 THR A  53      -1.899  19.318 -10.187  1.00  0.80           H  
ATOM    826 3HG2 THR A  53      -0.180  18.931 -10.343  1.00  0.80           H  
ATOM    827  N   THR A  54      -1.304  21.844 -10.975  1.00  0.76           N  
ATOM    828  CA  THR A  54      -2.287  22.242 -11.963  1.00  0.76           C  
ATOM    829  C   THR A  54      -2.871  21.032 -12.666  1.00  0.76           C  
ATOM    830  O   THR A  54      -2.298  19.941 -12.625  1.00  0.76           O  
ATOM    831  CB  THR A  54      -1.624  23.146 -13.003  1.00  0.76           C  
ATOM    832  OG1 THR A  54      -0.584  22.392 -13.661  1.00  0.76           O  
ATOM    833  CG2 THR A  54      -1.012  24.366 -12.336  1.00  0.76           C  
ATOM    834  H   THR A  54      -0.349  21.637 -11.286  1.00  0.76           H  
ATOM    835  HA  THR A  54      -3.095  22.779 -11.466  1.00  0.76           H  
ATOM    836  HB  THR A  54      -2.362  23.459 -13.738  1.00  0.76           H  
ATOM    837  HG1 THR A  54       0.134  22.208 -12.990  1.00  0.76           H  
ATOM    838 1HG2 THR A  54      -0.534  24.991 -13.089  1.00  0.76           H  
ATOM    839 2HG2 THR A  54      -1.790  24.934 -11.831  1.00  0.76           H  
ATOM    840 3HG2 THR A  54      -0.266  24.041 -11.607  1.00  0.76           H  
ATOM    841  N   VAL A  55      -3.977  21.229 -13.373  1.00  0.71           N  
ATOM    842  CA  VAL A  55      -4.556  20.126 -14.122  1.00  0.71           C  
ATOM    843  C   VAL A  55      -3.592  19.670 -15.201  1.00  0.71           C  
ATOM    844  O   VAL A  55      -3.437  18.474 -15.435  1.00  0.71           O  
ATOM    845  CB  VAL A  55      -5.925  20.482 -14.680  1.00  0.71           C  
ATOM    846  CG1 VAL A  55      -6.367  19.390 -15.601  1.00  0.71           C  
ATOM    847  CG2 VAL A  55      -6.907  20.595 -13.532  1.00  0.71           C  
ATOM    848  H   VAL A  55      -4.421  22.136 -13.377  1.00  0.71           H  
ATOM    849  HA  VAL A  55      -4.706  19.289 -13.442  1.00  0.71           H  
ATOM    850  HB  VAL A  55      -5.874  21.414 -15.240  1.00  0.71           H  
ATOM    851 1HG1 VAL A  55      -7.351  19.621 -16.007  1.00  0.71           H  
ATOM    852 2HG1 VAL A  55      -5.648  19.302 -16.412  1.00  0.71           H  
ATOM    853 3HG1 VAL A  55      -6.413  18.450 -15.053  1.00  0.71           H  
ATOM    854 1HG2 VAL A  55      -7.897  20.827 -13.920  1.00  0.71           H  
ATOM    855 2HG2 VAL A  55      -6.935  19.642 -13.008  1.00  0.71           H  
ATOM    856 3HG2 VAL A  55      -6.590  21.381 -12.847  1.00  0.71           H  
ATOM    857  N   ARG A  56      -2.929  20.620 -15.856  1.00  0.68           N  
ATOM    858  CA  ARG A  56      -1.937  20.253 -16.848  1.00  0.68           C  
ATOM    859  C   ARG A  56      -0.925  19.285 -16.243  1.00  0.68           C  
ATOM    860  O   ARG A  56      -0.631  18.255 -16.845  1.00  0.68           O  
ATOM    861  CB  ARG A  56      -1.223  21.478 -17.385  1.00  0.68           C  
ATOM    862  CG  ARG A  56      -0.138  21.180 -18.412  1.00  0.68           C  
ATOM    863  CD  ARG A  56       0.444  22.425 -18.981  1.00  0.68           C  
ATOM    864  NE  ARG A  56       1.557  22.145 -19.872  1.00  0.68           N  
ATOM    865  CZ  ARG A  56       2.080  23.022 -20.751  1.00  0.68           C  
ATOM    866  NH1 ARG A  56       1.569  24.232 -20.868  1.00  0.68           N  
ATOM    867  NH2 ARG A  56       3.107  22.661 -21.496  1.00  0.68           N  
ATOM    868  H   ARG A  56      -3.097  21.590 -15.639  1.00  0.68           H  
ATOM    869  HA  ARG A  56      -2.442  19.754 -17.676  1.00  0.68           H  
ATOM    870 1HB  ARG A  56      -1.944  22.150 -17.844  1.00  0.68           H  
ATOM    871 2HB  ARG A  56      -0.754  22.013 -16.556  1.00  0.68           H  
ATOM    872 1HG  ARG A  56       0.669  20.620 -17.931  1.00  0.68           H  
ATOM    873 2HG  ARG A  56      -0.551  20.586 -19.227  1.00  0.68           H  
ATOM    874 1HD  ARG A  56      -0.318  22.959 -19.545  1.00  0.68           H  
ATOM    875 2HD  ARG A  56       0.807  23.055 -18.170  1.00  0.68           H  
ATOM    876  HE  ARG A  56       2.006  21.217 -19.801  1.00  0.68           H  
ATOM    877 1HH1 ARG A  56       0.783  24.505 -20.297  1.00  0.68           H  
ATOM    878 2HH1 ARG A  56       1.965  24.885 -21.529  1.00  0.68           H  
ATOM    879 1HH2 ARG A  56       3.496  21.724 -21.397  1.00  0.68           H  
ATOM    880 2HH2 ARG A  56       3.505  23.307 -22.157  1.00  0.68           H  
ATOM    881  N   GLU A  57      -0.416  19.585 -15.041  1.00  0.66           N  
ATOM    882  CA  GLU A  57       0.547  18.681 -14.406  1.00  0.66           C  
ATOM    883  C   GLU A  57      -0.054  17.301 -14.125  1.00  0.66           C  
ATOM    884  O   GLU A  57       0.625  16.291 -14.307  1.00  0.66           O  
ATOM    885  CB  GLU A  57       1.114  19.333 -13.151  1.00  0.66           C  
ATOM    886  CG  GLU A  57       2.091  20.460 -13.476  1.00  0.66           C  
ATOM    887  CD  GLU A  57       2.389  21.339 -12.337  1.00  0.66           C  
ATOM    888  OE1 GLU A  57       1.438  21.766 -11.714  1.00  0.66           O  
ATOM    889  OE2 GLU A  57       3.545  21.599 -12.060  1.00  0.66           O  
ATOM    890  H   GLU A  57      -0.679  20.454 -14.568  1.00  0.66           H  
ATOM    891  HA  GLU A  57       1.378  18.543 -15.100  1.00  0.66           H  
ATOM    892 1HB  GLU A  57       0.302  19.749 -12.562  1.00  0.66           H  
ATOM    893 2HB  GLU A  57       1.624  18.588 -12.540  1.00  0.66           H  
ATOM    894 1HG  GLU A  57       3.025  20.017 -13.827  1.00  0.66           H  
ATOM    895 2HG  GLU A  57       1.680  21.053 -14.293  1.00  0.66           H  
ATOM    896  N   MET A  58      -1.332  17.243 -13.736  1.00  0.64           N  
ATOM    897  CA  MET A  58      -1.993  15.946 -13.536  1.00  0.64           C  
ATOM    898  C   MET A  58      -2.036  15.139 -14.839  1.00  0.64           C  
ATOM    899  O   MET A  58      -1.970  13.909 -14.837  1.00  0.64           O  
ATOM    900  CB  MET A  58      -3.429  16.139 -13.082  1.00  0.64           C  
ATOM    901  CG  MET A  58      -3.678  16.587 -11.729  1.00  0.64           C  
ATOM    902  SD  MET A  58      -3.188  15.430 -10.542  1.00  0.64           S  
ATOM    903  CE  MET A  58      -4.315  14.082 -10.991  1.00  0.64           C  
ATOM    904  H   MET A  58      -1.839  18.116 -13.567  1.00  0.64           H  
ATOM    905  HA  MET A  58      -1.433  15.372 -12.798  1.00  0.64           H  
ATOM    906 1HB  MET A  58      -3.915  16.846 -13.733  1.00  0.64           H  
ATOM    907 2HB  MET A  58      -3.958  15.197 -13.206  1.00  0.64           H  
ATOM    908 1HG  MET A  58      -3.126  17.510 -11.566  1.00  0.64           H  
ATOM    909 2HG  MET A  58      -4.742  16.773 -11.609  1.00  0.64           H  
ATOM    910 1HE  MET A  58      -4.162  13.238 -10.327  1.00  0.64           H  
ATOM    911 2HE  MET A  58      -5.340  14.422 -10.909  1.00  0.64           H  
ATOM    912 3HE  MET A  58      -4.122  13.771 -12.017  1.00  0.64           H  
ATOM    913  N   PHE A  59      -2.194  15.841 -15.959  1.00  0.63           N  
ATOM    914  CA  PHE A  59      -2.245  15.201 -17.264  1.00  0.63           C  
ATOM    915  C   PHE A  59      -0.847  14.795 -17.738  1.00  0.63           C  
ATOM    916  O   PHE A  59      -0.670  13.750 -18.371  1.00  0.63           O  
ATOM    917  CB  PHE A  59      -2.883  16.128 -18.284  1.00  0.63           C  
ATOM    918  CG  PHE A  59      -4.337  16.371 -18.090  1.00  0.63           C  
ATOM    919  CD1 PHE A  59      -5.087  15.610 -17.216  1.00  0.63           C  
ATOM    920  CD2 PHE A  59      -4.963  17.371 -18.807  1.00  0.63           C  
ATOM    921  CE1 PHE A  59      -6.436  15.849 -17.071  1.00  0.63           C  
ATOM    922  CE2 PHE A  59      -6.304  17.608 -18.662  1.00  0.63           C  
ATOM    923  CZ  PHE A  59      -7.039  16.846 -17.794  1.00  0.63           C  
ATOM    924  H   PHE A  59      -2.294  16.856 -15.893  1.00  0.63           H  
ATOM    925  HA  PHE A  59      -2.853  14.301 -17.181  1.00  0.63           H  
ATOM    926 1HB  PHE A  59      -2.378  17.090 -18.252  1.00  0.63           H  
ATOM    927 2HB  PHE A  59      -2.735  15.721 -19.280  1.00  0.63           H  
ATOM    928  HD1 PHE A  59      -4.603  14.816 -16.646  1.00  0.63           H  
ATOM    929  HD2 PHE A  59      -4.374  17.975 -19.497  1.00  0.63           H  
ATOM    930  HE1 PHE A  59      -7.022  15.248 -16.391  1.00  0.63           H  
ATOM    931  HE2 PHE A  59      -6.785  18.400 -19.233  1.00  0.63           H  
ATOM    932  HZ  PHE A  59      -8.095  17.041 -17.685  1.00  0.63           H  
ATOM    933  N   GLU A  60       0.155  15.642 -17.484  1.00  0.62           N  
ATOM    934  CA  GLU A  60       1.525  15.315 -17.876  1.00  0.62           C  
ATOM    935  C   GLU A  60       2.061  14.120 -17.082  1.00  0.62           C  
ATOM    936  O   GLU A  60       2.766  13.268 -17.626  1.00  0.62           O  
ATOM    937  CB  GLU A  60       2.457  16.523 -17.711  1.00  0.62           C  
ATOM    938  CG  GLU A  60       2.213  17.666 -18.736  1.00  0.62           C  
ATOM    939  CD  GLU A  60       3.164  18.842 -18.586  1.00  0.62           C  
ATOM    940  OE1 GLU A  60       3.916  18.860 -17.646  1.00  0.62           O  
ATOM    941  OE2 GLU A  60       3.145  19.721 -19.425  1.00  0.62           O  
ATOM    942  H   GLU A  60      -0.042  16.521 -17.008  1.00  0.62           H  
ATOM    943  HA  GLU A  60       1.519  15.040 -18.930  1.00  0.62           H  
ATOM    944 1HB  GLU A  60       2.330  16.937 -16.710  1.00  0.62           H  
ATOM    945 2HB  GLU A  60       3.494  16.198 -17.798  1.00  0.62           H  
ATOM    946 1HG  GLU A  60       2.317  17.259 -19.741  1.00  0.62           H  
ATOM    947 2HG  GLU A  60       1.191  18.019 -18.628  1.00  0.62           H  
ATOM    948  N   HIS A  61       1.694  14.053 -15.803  1.00  0.61           N  
ATOM    949  CA  HIS A  61       2.121  12.996 -14.897  1.00  0.61           C  
ATOM    950  C   HIS A  61       0.914  12.250 -14.355  1.00  0.61           C  
ATOM    951  O   HIS A  61       0.345  12.613 -13.327  1.00  0.61           O  
ATOM    952  CB  HIS A  61       2.929  13.584 -13.758  1.00  0.61           C  
ATOM    953  CG  HIS A  61       4.217  14.209 -14.215  1.00  0.61           C  
ATOM    954  ND1 HIS A  61       5.265  13.461 -14.728  1.00  0.61           N  
ATOM    955  CD2 HIS A  61       4.632  15.496 -14.226  1.00  0.61           C  
ATOM    956  CE1 HIS A  61       6.264  14.261 -15.034  1.00  0.61           C  
ATOM    957  NE2 HIS A  61       5.913  15.505 -14.738  1.00  0.61           N  
ATOM    958  H   HIS A  61       1.120  14.801 -15.418  1.00  0.61           H  
ATOM    959  HA  HIS A  61       2.748  12.279 -15.429  1.00  0.61           H  
ATOM    960 1HB  HIS A  61       2.337  14.370 -13.284  1.00  0.61           H  
ATOM    961 2HB  HIS A  61       3.107  12.850 -13.012  1.00  0.61           H  
ATOM    962  HD1 HIS A  61       5.258  12.437 -14.880  1.00  0.61           H  
ATOM    963  HD2 HIS A  61       4.157  16.430 -13.920  1.00  0.61           H  
ATOM    964  HE1 HIS A  61       7.183  13.856 -15.455  1.00  0.61           H  
ATOM    965  N   GLN A  62       0.539  11.194 -15.066  1.00  0.60           N  
ATOM    966  CA  GLN A  62      -0.716  10.483 -14.853  1.00  0.60           C  
ATOM    967  C   GLN A  62      -0.692   9.366 -13.820  1.00  0.60           C  
ATOM    968  O   GLN A  62      -1.682   8.652 -13.666  1.00  0.60           O  
ATOM    969  CB  GLN A  62      -1.200   9.934 -16.182  1.00  0.60           C  
ATOM    970  CG  GLN A  62      -1.529  10.999 -17.151  1.00  0.60           C  
ATOM    971  CD  GLN A  62      -1.994  10.512 -18.532  1.00  0.60           C  
ATOM    972  OE1 GLN A  62      -2.404   9.360 -18.779  1.00  0.60           O  
ATOM    973  NE2 GLN A  62      -1.925  11.444 -19.463  1.00  0.60           N  
ATOM    974  H   GLN A  62       1.122  10.928 -15.850  1.00  0.60           H  
ATOM    975  HA  GLN A  62      -1.448  11.219 -14.513  1.00  0.60           H  
ATOM    976 1HB  GLN A  62      -0.436   9.293 -16.616  1.00  0.60           H  
ATOM    977 2HB  GLN A  62      -2.096   9.340 -16.020  1.00  0.60           H  
ATOM    978 1HG  GLN A  62      -2.280  11.655 -16.725  1.00  0.60           H  
ATOM    979 2HG  GLN A  62      -0.613  11.561 -17.303  1.00  0.60           H  
ATOM    980 1HE2 GLN A  62      -2.199  11.250 -20.404  1.00  0.60           H  
ATOM    981 2HE2 GLN A  62      -1.564  12.365 -19.195  1.00  0.60           H  
ATOM    982  N   THR A  63       0.424   9.177 -13.133  1.00  0.59           N  
ATOM    983  CA  THR A  63       0.475   8.143 -12.102  1.00  0.59           C  
ATOM    984  C   THR A  63       0.698   8.778 -10.737  1.00  0.59           C  
ATOM    985  O   THR A  63       1.201   9.900 -10.638  1.00  0.59           O  
ATOM    986  CB  THR A  63       1.577   7.101 -12.382  1.00  0.59           C  
ATOM    987  OG1 THR A  63       2.890   7.738 -12.381  1.00  0.59           O  
ATOM    988  CG2 THR A  63       1.348   6.434 -13.718  1.00  0.59           C  
ATOM    989  H   THR A  63       1.226   9.766 -13.314  1.00  0.59           H  
ATOM    990  HA  THR A  63      -0.478   7.624 -12.071  1.00  0.59           H  
ATOM    991  HB  THR A  63       1.549   6.347 -11.598  1.00  0.59           H  
ATOM    992  HG1 THR A  63       3.149   7.966 -13.316  1.00  0.59           H  
ATOM    993 1HG2 THR A  63       2.125   5.692 -13.889  1.00  0.59           H  
ATOM    994 2HG2 THR A  63       0.385   5.948 -13.718  1.00  0.59           H  
ATOM    995 3HG2 THR A  63       1.380   7.180 -14.509  1.00  0.59           H  
ATOM    996  N   LEU A  64       0.374   8.050  -9.668  1.00  0.59           N  
ATOM    997  CA  LEU A  64       0.597   8.582  -8.327  1.00  0.59           C  
ATOM    998  C   LEU A  64       2.068   8.841  -8.091  1.00  0.59           C  
ATOM    999  O   LEU A  64       2.446   9.877  -7.545  1.00  0.59           O  
ATOM   1000  CB  LEU A  64       0.105   7.593  -7.273  1.00  0.59           C  
ATOM   1001  CG  LEU A  64      -1.356   7.419  -7.099  1.00  0.59           C  
ATOM   1002  CD1 LEU A  64      -1.603   6.250  -6.200  1.00  0.59           C  
ATOM   1003  CD2 LEU A  64      -1.884   8.643  -6.468  1.00  0.59           C  
ATOM   1004  H   LEU A  64      -0.025   7.124  -9.793  1.00  0.59           H  
ATOM   1005  HA  LEU A  64       0.051   9.520  -8.227  1.00  0.59           H  
ATOM   1006 1HB  LEU A  64       0.476   6.638  -7.556  1.00  0.59           H  
ATOM   1007 2HB  LEU A  64       0.536   7.858  -6.307  1.00  0.59           H  
ATOM   1008  HG  LEU A  64      -1.833   7.236  -8.051  1.00  0.59           H  
ATOM   1009 1HD1 LEU A  64      -2.669   6.122  -6.047  1.00  0.59           H  
ATOM   1010 2HD1 LEU A  64      -1.194   5.362  -6.652  1.00  0.59           H  
ATOM   1011 3HD1 LEU A  64      -1.117   6.424  -5.250  1.00  0.59           H  
ATOM   1012 1HD2 LEU A  64      -2.943   8.542  -6.294  1.00  0.59           H  
ATOM   1013 2HD2 LEU A  64      -1.377   8.776  -5.523  1.00  0.59           H  
ATOM   1014 3HD2 LEU A  64      -1.694   9.501  -7.109  1.00  0.59           H  
ATOM   1015  N   GLY A  65       2.900   7.923  -8.558  1.00  0.59           N  
ATOM   1016  CA  GLY A  65       4.344   8.041  -8.433  1.00  0.59           C  
ATOM   1017  C   GLY A  65       4.869   9.306  -9.089  1.00  0.59           C  
ATOM   1018  O   GLY A  65       5.568  10.101  -8.448  1.00  0.59           O  
ATOM   1019  H   GLY A  65       2.507   7.080  -8.970  1.00  0.59           H  
ATOM   1020 1HA  GLY A  65       4.620   8.036  -7.378  1.00  0.59           H  
ATOM   1021 2HA  GLY A  65       4.813   7.172  -8.894  1.00  0.59           H  
ATOM   1022  N   GLU A  66       4.551   9.504 -10.371  1.00  0.59           N  
ATOM   1023  CA  GLU A  66       5.061  10.684 -11.060  1.00  0.59           C  
ATOM   1024  C   GLU A  66       4.535  11.980 -10.455  1.00  0.59           C  
ATOM   1025  O   GLU A  66       5.279  12.956 -10.307  1.00  0.59           O  
ATOM   1026  CB  GLU A  66       4.655  10.650 -12.514  1.00  0.59           C  
ATOM   1027  CG  GLU A  66       5.283   9.628 -13.360  1.00  0.59           C  
ATOM   1028  CD  GLU A  66       4.622   9.616 -14.678  1.00  0.59           C  
ATOM   1029  OE1 GLU A  66       4.828  10.537 -15.444  1.00  0.59           O  
ATOM   1030  OE2 GLU A  66       3.822   8.727 -14.893  1.00  0.59           O  
ATOM   1031  H   GLU A  66       3.952   8.841 -10.876  1.00  0.59           H  
ATOM   1032  HA  GLU A  66       6.148  10.685 -10.985  1.00  0.59           H  
ATOM   1033 1HB  GLU A  66       3.570  10.537 -12.591  1.00  0.59           H  
ATOM   1034 2HB  GLU A  66       4.924  11.579 -12.942  1.00  0.59           H  
ATOM   1035 1HG  GLU A  66       6.337   9.870 -13.489  1.00  0.59           H  
ATOM   1036 2HG  GLU A  66       5.212   8.654 -12.886  1.00  0.59           H  
ATOM   1037  N   LEU A  67       3.257  11.984 -10.077  1.00  0.60           N  
ATOM   1038  CA  LEU A  67       2.638  13.161  -9.503  1.00  0.60           C  
ATOM   1039  C   LEU A  67       3.306  13.482  -8.180  1.00  0.60           C  
ATOM   1040  O   LEU A  67       3.634  14.637  -7.910  1.00  0.60           O  
ATOM   1041  CB  LEU A  67       1.143  12.936  -9.301  1.00  0.60           C  
ATOM   1042  CG  LEU A  67       0.369  14.086  -8.736  1.00  0.60           C  
ATOM   1043  CD1 LEU A  67       0.454  15.255  -9.680  1.00  0.60           C  
ATOM   1044  CD2 LEU A  67      -1.063  13.637  -8.486  1.00  0.60           C  
ATOM   1045  H   LEU A  67       2.677  11.153 -10.212  1.00  0.60           H  
ATOM   1046  HA  LEU A  67       2.781  13.998 -10.184  1.00  0.60           H  
ATOM   1047 1HB  LEU A  67       0.701  12.676 -10.269  1.00  0.60           H  
ATOM   1048 2HB  LEU A  67       1.011  12.083  -8.632  1.00  0.60           H  
ATOM   1049  HG  LEU A  67       0.813  14.397  -7.824  1.00  0.60           H  
ATOM   1050 1HD1 LEU A  67      -0.086  16.076  -9.255  1.00  0.60           H  
ATOM   1051 2HD1 LEU A  67       1.496  15.539  -9.821  1.00  0.60           H  
ATOM   1052 3HD1 LEU A  67       0.019  14.982 -10.643  1.00  0.60           H  
ATOM   1053 1HD2 LEU A  67      -1.635  14.452  -8.072  1.00  0.60           H  
ATOM   1054 2HD2 LEU A  67      -1.496  13.326  -9.426  1.00  0.60           H  
ATOM   1055 3HD2 LEU A  67      -1.073  12.797  -7.793  1.00  0.60           H  
ATOM   1056  N   SER A  68       3.526  12.454  -7.360  1.00  0.62           N  
ATOM   1057  CA  SER A  68       4.131  12.625  -6.056  1.00  0.62           C  
ATOM   1058  C   SER A  68       5.519  13.212  -6.192  1.00  0.62           C  
ATOM   1059  O   SER A  68       5.882  14.124  -5.451  1.00  0.62           O  
ATOM   1060  CB  SER A  68       4.215  11.282  -5.361  1.00  0.62           C  
ATOM   1061  OG  SER A  68       2.948  10.771  -5.113  1.00  0.62           O  
ATOM   1062  H   SER A  68       3.238  11.518  -7.632  1.00  0.62           H  
ATOM   1063  HA  SER A  68       3.529  13.303  -5.465  1.00  0.62           H  
ATOM   1064 1HB  SER A  68       4.776  10.582  -5.977  1.00  0.62           H  
ATOM   1065 2HB  SER A  68       4.751  11.395  -4.421  1.00  0.62           H  
ATOM   1066  HG  SER A  68       2.563  10.596  -5.997  1.00  0.62           H  
ATOM   1067  N   ALA A  69       6.298  12.724  -7.161  1.00  0.65           N  
ATOM   1068  CA  ALA A  69       7.632  13.265  -7.386  1.00  0.65           C  
ATOM   1069  C   ALA A  69       7.573  14.736  -7.815  1.00  0.65           C  
ATOM   1070  O   ALA A  69       8.352  15.571  -7.339  1.00  0.65           O  
ATOM   1071  CB  ALA A  69       8.343  12.438  -8.435  1.00  0.65           C  
ATOM   1072  H   ALA A  69       5.963  11.949  -7.738  1.00  0.65           H  
ATOM   1073  HA  ALA A  69       8.184  13.208  -6.450  1.00  0.65           H  
ATOM   1074 1HB  ALA A  69       9.348  12.824  -8.585  1.00  0.65           H  
ATOM   1075 2HB  ALA A  69       8.393  11.400  -8.105  1.00  0.65           H  
ATOM   1076 3HB  ALA A  69       7.786  12.491  -9.372  1.00  0.65           H  
ATOM   1077  N   ARG A  70       6.603  15.076  -8.675  1.00  0.69           N  
ATOM   1078  CA  ARG A  70       6.455  16.448  -9.151  1.00  0.69           C  
ATOM   1079  C   ARG A  70       6.099  17.365  -7.988  1.00  0.69           C  
ATOM   1080  O   ARG A  70       6.675  18.448  -7.826  1.00  0.69           O  
ATOM   1081  CB  ARG A  70       5.358  16.512 -10.211  1.00  0.69           C  
ATOM   1082  CG  ARG A  70       5.074  17.884 -10.822  1.00  0.69           C  
ATOM   1083  CD  ARG A  70       6.201  18.384 -11.654  1.00  0.69           C  
ATOM   1084  NE  ARG A  70       5.889  19.680 -12.255  1.00  0.69           N  
ATOM   1085  CZ  ARG A  70       6.713  20.411 -13.012  1.00  0.69           C  
ATOM   1086  NH1 ARG A  70       7.933  20.003 -13.301  1.00  0.69           N  
ATOM   1087  NH2 ARG A  70       6.255  21.555 -13.454  1.00  0.69           N  
ATOM   1088  H   ARG A  70       5.982  14.355  -9.047  1.00  0.69           H  
ATOM   1089  HA  ARG A  70       7.399  16.773  -9.585  1.00  0.69           H  
ATOM   1090 1HB  ARG A  70       5.607  15.830 -11.026  1.00  0.69           H  
ATOM   1091 2HB  ARG A  70       4.424  16.160  -9.781  1.00  0.69           H  
ATOM   1092 1HG  ARG A  70       4.188  17.819 -11.456  1.00  0.69           H  
ATOM   1093 2HG  ARG A  70       4.891  18.605 -10.022  1.00  0.69           H  
ATOM   1094 1HD  ARG A  70       7.091  18.498 -11.036  1.00  0.69           H  
ATOM   1095 2HD  ARG A  70       6.403  17.674 -12.458  1.00  0.69           H  
ATOM   1096  HE  ARG A  70       4.961  20.097 -12.086  1.00  0.69           H  
ATOM   1097 1HH1 ARG A  70       8.263  19.114 -12.952  1.00  0.69           H  
ATOM   1098 2HH1 ARG A  70       8.534  20.576 -13.875  1.00  0.69           H  
ATOM   1099 1HH2 ARG A  70       5.293  21.812 -13.184  1.00  0.69           H  
ATOM   1100 2HH2 ARG A  70       6.824  22.155 -14.028  1.00  0.69           H  
ATOM   1101  N   VAL A  71       5.166  16.908  -7.163  1.00  0.76           N  
ATOM   1102  CA  VAL A  71       4.724  17.646  -6.001  1.00  0.76           C  
ATOM   1103  C   VAL A  71       5.783  17.790  -4.941  1.00  0.76           C  
ATOM   1104  O   VAL A  71       5.937  18.870  -4.377  1.00  0.76           O  
ATOM   1105  CB  VAL A  71       3.468  17.030  -5.421  1.00  0.76           C  
ATOM   1106  CG1 VAL A  71       3.165  17.635  -4.112  1.00  0.76           C  
ATOM   1107  CG2 VAL A  71       2.327  17.346  -6.384  1.00  0.76           C  
ATOM   1108  H   VAL A  71       4.732  16.007  -7.361  1.00  0.76           H  
ATOM   1109  HA  VAL A  71       4.452  18.645  -6.338  1.00  0.76           H  
ATOM   1110  HB  VAL A  71       3.599  15.957  -5.290  1.00  0.76           H  
ATOM   1111 1HG1 VAL A  71       2.245  17.198  -3.723  1.00  0.76           H  
ATOM   1112 2HG1 VAL A  71       3.984  17.439  -3.417  1.00  0.76           H  
ATOM   1113 3HG1 VAL A  71       3.048  18.705  -4.241  1.00  0.76           H  
ATOM   1114 1HG2 VAL A  71       1.389  16.969  -6.022  1.00  0.76           H  
ATOM   1115 2HG2 VAL A  71       2.263  18.422  -6.469  1.00  0.76           H  
ATOM   1116 3HG2 VAL A  71       2.537  16.912  -7.362  1.00  0.76           H  
ATOM   1117  N   ARG A  72       6.510  16.717  -4.648  1.00  0.86           N  
ATOM   1118  CA  ARG A  72       7.558  16.785  -3.652  1.00  0.86           C  
ATOM   1119  C   ARG A  72       8.543  17.880  -4.025  1.00  0.86           C  
ATOM   1120  O   ARG A  72       8.907  18.718  -3.193  1.00  0.86           O  
ATOM   1121  CB  ARG A  72       8.291  15.461  -3.542  1.00  0.86           C  
ATOM   1122  CG  ARG A  72       9.374  15.422  -2.487  1.00  0.86           C  
ATOM   1123  CD  ARG A  72      10.008  14.080  -2.402  1.00  0.86           C  
ATOM   1124  NE  ARG A  72      11.078  14.049  -1.411  1.00  0.86           N  
ATOM   1125  CZ  ARG A  72      11.911  13.008  -1.207  1.00  0.86           C  
ATOM   1126  NH1 ARG A  72      11.801  11.919  -1.934  1.00  0.86           N  
ATOM   1127  NH2 ARG A  72      12.844  13.085  -0.273  1.00  0.86           N  
ATOM   1128  H   ARG A  72       6.334  15.836  -5.121  1.00  0.86           H  
ATOM   1129  HA  ARG A  72       7.112  17.015  -2.689  1.00  0.86           H  
ATOM   1130 1HB  ARG A  72       7.576  14.668  -3.327  1.00  0.86           H  
ATOM   1131 2HB  ARG A  72       8.749  15.225  -4.505  1.00  0.86           H  
ATOM   1132 1HG  ARG A  72      10.144  16.152  -2.739  1.00  0.86           H  
ATOM   1133 2HG  ARG A  72       8.943  15.665  -1.516  1.00  0.86           H  
ATOM   1134 1HD  ARG A  72       9.257  13.342  -2.120  1.00  0.86           H  
ATOM   1135 2HD  ARG A  72      10.430  13.818  -3.372  1.00  0.86           H  
ATOM   1136  HE  ARG A  72      11.200  14.867  -0.829  1.00  0.86           H  
ATOM   1137 1HH1 ARG A  72      11.091  11.859  -2.649  1.00  0.86           H  
ATOM   1138 2HH1 ARG A  72      12.428  11.143  -1.779  1.00  0.86           H  
ATOM   1139 1HH2 ARG A  72      12.931  13.922   0.287  1.00  0.86           H  
ATOM   1140 2HH2 ARG A  72      13.470  12.308  -0.119  1.00  0.86           H  
ATOM   1141  N   LYS A  73       8.950  17.908  -5.300  1.00  1.02           N  
ATOM   1142  CA  LYS A  73       9.887  18.922  -5.755  1.00  1.02           C  
ATOM   1143  C   LYS A  73       9.278  20.325  -5.679  1.00  1.02           C  
ATOM   1144  O   LYS A  73       9.950  21.287  -5.295  1.00  1.02           O  
ATOM   1145  CB  LYS A  73      10.318  18.614  -7.186  1.00  1.02           C  
ATOM   1146  CG  LYS A  73      11.219  17.386  -7.311  1.00  1.02           C  
ATOM   1147  CD  LYS A  73      11.567  17.095  -8.762  1.00  1.02           C  
ATOM   1148  CE  LYS A  73      12.442  15.856  -8.885  1.00  1.02           C  
ATOM   1149  NZ  LYS A  73      12.764  15.542 -10.307  1.00  1.02           N  
ATOM   1150  H   LYS A  73       8.624  17.198  -5.962  1.00  1.02           H  
ATOM   1151  HA  LYS A  73      10.764  18.892  -5.115  1.00  1.02           H  
ATOM   1152 1HB  LYS A  73       9.428  18.435  -7.799  1.00  1.02           H  
ATOM   1153 2HB  LYS A  73      10.842  19.471  -7.605  1.00  1.02           H  
ATOM   1154 1HG  LYS A  73      12.136  17.550  -6.748  1.00  1.02           H  
ATOM   1155 2HG  LYS A  73      10.704  16.523  -6.891  1.00  1.02           H  
ATOM   1156 1HD  LYS A  73      10.643  16.931  -9.321  1.00  1.02           H  
ATOM   1157 2HD  LYS A  73      12.088  17.948  -9.194  1.00  1.02           H  
ATOM   1158 1HE  LYS A  73      13.370  16.019  -8.340  1.00  1.02           H  
ATOM   1159 2HE  LYS A  73      11.918  15.006  -8.446  1.00  1.02           H  
ATOM   1160 1HZ  LYS A  73      13.343  14.715 -10.349  1.00  1.02           H  
ATOM   1161 2HZ  LYS A  73      11.906  15.379 -10.815  1.00  1.02           H  
ATOM   1162 3HZ  LYS A  73      13.258  16.320 -10.720  1.00  1.02           H  
ATOM   1163  N   ALA A  74       8.002  20.456  -6.045  1.00  1.22           N  
ATOM   1164  CA  ALA A  74       7.347  21.754  -5.996  1.00  1.22           C  
ATOM   1165  C   ALA A  74       7.197  22.308  -4.576  1.00  1.22           C  
ATOM   1166  O   ALA A  74       7.373  23.507  -4.354  1.00  1.22           O  
ATOM   1167  CB  ALA A  74       5.966  21.654  -6.625  1.00  1.22           C  
ATOM   1168  H   ALA A  74       7.480  19.650  -6.392  1.00  1.22           H  
ATOM   1169  HA  ALA A  74       7.954  22.453  -6.570  1.00  1.22           H  
ATOM   1170 1HB  ALA A  74       5.487  22.634  -6.623  1.00  1.22           H  
ATOM   1171 2HB  ALA A  74       6.057  21.292  -7.651  1.00  1.22           H  
ATOM   1172 3HB  ALA A  74       5.362  20.956  -6.049  1.00  1.22           H  
ATOM   1173  N   VAL A  75       6.836  21.445  -3.619  1.00  1.46           N  
ATOM   1174  CA  VAL A  75       6.571  21.900  -2.255  1.00  1.46           C  
ATOM   1175  C   VAL A  75       7.808  22.165  -1.388  1.00  1.46           C  
ATOM   1176  O   VAL A  75       7.758  23.082  -0.571  1.00  1.46           O  
ATOM   1177  CB  VAL A  75       5.606  20.914  -1.550  1.00  1.46           C  
ATOM   1178  CG1 VAL A  75       6.304  19.620  -1.168  1.00  1.46           C  
ATOM   1179  CG2 VAL A  75       4.988  21.573  -0.328  1.00  1.46           C  
ATOM   1180  H   VAL A  75       6.707  20.462  -3.855  1.00  1.46           H  
ATOM   1181  HA  VAL A  75       6.032  22.844  -2.339  1.00  1.46           H  
ATOM   1182  HB  VAL A  75       4.829  20.651  -2.259  1.00  1.46           H  
ATOM   1183 1HG1 VAL A  75       5.591  18.938  -0.721  1.00  1.46           H  
ATOM   1184 2HG1 VAL A  75       6.713  19.182  -2.049  1.00  1.46           H  
ATOM   1185 3HG1 VAL A  75       7.098  19.815  -0.455  1.00  1.46           H  
ATOM   1186 1HG2 VAL A  75       4.285  20.885   0.141  1.00  1.46           H  
ATOM   1187 2HG2 VAL A  75       5.775  21.832   0.381  1.00  1.46           H  
ATOM   1188 3HG2 VAL A  75       4.456  22.478  -0.632  1.00  1.46           H  
ATOM   1189  N   ARG A  76       8.889  21.373  -1.569  1.00  1.73           N  
ATOM   1190  CA  ARG A  76      10.143  21.475  -0.800  1.00  1.73           C  
ATOM   1191  C   ARG A  76      10.171  22.543   0.288  1.00  1.73           C  
ATOM   1192  O   ARG A  76      10.031  22.204   1.465  1.00  1.73           O  
ATOM   1193  OXT ARG A  76      10.802  23.571   0.039  1.00  1.73           O  
ATOM   1194  CB  ARG A  76      11.347  21.667  -1.717  1.00  1.73           C  
ATOM   1195  CG  ARG A  76      11.747  20.424  -2.509  1.00  1.73           C  
ATOM   1196  CD  ARG A  76      12.937  20.642  -3.407  1.00  1.73           C  
ATOM   1197  NE  ARG A  76      12.616  21.458  -4.564  1.00  1.73           N  
ATOM   1198  CZ  ARG A  76      13.519  22.038  -5.381  1.00  1.73           C  
ATOM   1199  NH1 ARG A  76      14.809  21.901  -5.142  1.00  1.73           N  
ATOM   1200  NH2 ARG A  76      13.113  22.743  -6.425  1.00  1.73           N  
ATOM   1201  H   ARG A  76       8.832  20.629  -2.269  1.00  1.73           H  
ATOM   1202  HA  ARG A  76      10.286  20.513  -0.309  1.00  1.73           H  
ATOM   1203 1HB  ARG A  76      11.125  22.451  -2.443  1.00  1.73           H  
ATOM   1204 2HB  ARG A  76      12.209  21.988  -1.135  1.00  1.73           H  
ATOM   1205 1HG  ARG A  76      11.971  19.608  -1.825  1.00  1.73           H  
ATOM   1206 2HG  ARG A  76      10.913  20.148  -3.128  1.00  1.73           H  
ATOM   1207 1HD  ARG A  76      13.728  21.139  -2.848  1.00  1.73           H  
ATOM   1208 2HD  ARG A  76      13.296  19.678  -3.764  1.00  1.73           H  
ATOM   1209  HE  ARG A  76      11.623  21.559  -4.799  1.00  1.73           H  
ATOM   1210 1HH1 ARG A  76      15.120  21.363  -4.347  1.00  1.73           H  
ATOM   1211 2HH1 ARG A  76      15.485  22.334  -5.755  1.00  1.73           H  
ATOM   1212 1HH2 ARG A  76      12.121  22.857  -6.613  1.00  1.73           H  
ATOM   1213 2HH2 ARG A  76      13.789  23.173  -7.034  1.00  1.73           H  
TER    1214
ENDMDL

REMARK ID 648332 MODEL 2 FenD-2
PFRMAT TS
TARGET FenD-2
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   SER A   1       1.038  -0.190  -1.903  1.00  0.79           N  
ATOM      2  CA  SER A   1       1.901   0.198  -0.791  1.00  0.79           C  
ATOM      3  C   SER A   1       2.685   1.468  -1.172  1.00  0.79           C  
ATOM      4  O   SER A   1       2.659   1.848  -2.342  1.00  0.79           O  
ATOM      5  CB  SER A   1       2.861  -0.950  -0.507  1.00  0.79           C  
ATOM      6  OG  SER A   1       3.792  -1.084  -1.544  1.00  0.79           O  
ATOM      7 1H   SER A   1       1.572  -0.746  -2.557  1.00  0.79           H  
ATOM      8 2H   SER A   1       0.264  -0.737  -1.555  1.00  0.79           H  
ATOM      9 3H   SER A   1       0.688   0.632  -2.372  1.00  0.79           H  
ATOM     10  HA  SER A   1       1.271   0.380   0.076  1.00  0.79           H  
ATOM     11 1HB  SER A   1       3.374  -0.821   0.427  1.00  0.79           H  
ATOM     12 2HB  SER A   1       2.286  -1.870  -0.424  1.00  0.79           H  
ATOM     13  HG  SER A   1       4.325  -0.266  -1.527  1.00  0.79           H  
ATOM     14  N   PRO A   2       3.349   2.164  -0.217  1.00  0.76           N  
ATOM     15  CA  PRO A   2       4.230   3.309  -0.437  1.00  0.76           C  
ATOM     16  C   PRO A   2       5.353   2.947  -1.379  1.00  0.76           C  
ATOM     17  O   PRO A   2       5.777   1.790  -1.424  1.00  0.76           O  
ATOM     18  CB  PRO A   2       4.738   3.617   0.963  1.00  0.76           C  
ATOM     19  CG  PRO A   2       3.665   3.114   1.888  1.00  0.76           C  
ATOM     20  CD  PRO A   2       3.130   1.872   1.233  1.00  0.76           C  
ATOM     21  HA  PRO A   2       3.674   4.161  -0.833  1.00  0.76           H  
ATOM     22 1HB  PRO A   2       5.712   3.131   1.123  1.00  0.76           H  
ATOM     23 2HB  PRO A   2       4.908   4.690   1.064  1.00  0.76           H  
ATOM     24 1HG  PRO A   2       4.083   2.926   2.891  1.00  0.76           H  
ATOM     25 2HG  PRO A   2       2.892   3.889   2.012  1.00  0.76           H  
ATOM     26 1HD  PRO A   2       3.719   1.019   1.574  1.00  0.76           H  
ATOM     27 2HD  PRO A   2       2.066   1.793   1.496  1.00  0.76           H  
ATOM     28  N   ARG A   3       5.821   3.933  -2.145  1.00  0.73           N  
ATOM     29  CA  ARG A   3       6.863   3.716  -3.131  1.00  0.73           C  
ATOM     30  C   ARG A   3       8.112   4.533  -2.822  1.00  0.73           C  
ATOM     31  O   ARG A   3       9.210   3.978  -2.749  1.00  0.73           O  
ATOM     32  CB  ARG A   3       6.356   4.133  -4.512  1.00  0.73           C  
ATOM     33  CG  ARG A   3       5.253   3.247  -5.116  1.00  0.73           C  
ATOM     34  CD  ARG A   3       3.889   3.654  -4.619  1.00  0.73           C  
ATOM     35  NE  ARG A   3       3.530   5.017  -4.963  1.00  0.73           N  
ATOM     36  CZ  ARG A   3       2.907   5.416  -6.073  1.00  0.73           C  
ATOM     37  NH1 ARG A   3       2.539   4.551  -7.003  1.00  0.73           N  
ATOM     38  NH2 ARG A   3       2.666   6.701  -6.203  1.00  0.73           N  
ATOM     39  H   ARG A   3       5.433   4.876  -2.083  1.00  0.73           H  
ATOM     40  HA  ARG A   3       7.125   2.658  -3.141  1.00  0.73           H  
ATOM     41 1HB  ARG A   3       5.971   5.146  -4.472  1.00  0.73           H  
ATOM     42 2HB  ARG A   3       7.191   4.135  -5.210  1.00  0.73           H  
ATOM     43 1HG  ARG A   3       5.267   3.329  -6.200  1.00  0.73           H  
ATOM     44 2HG  ARG A   3       5.423   2.210  -4.821  1.00  0.73           H  
ATOM     45 1HD  ARG A   3       3.134   2.987  -5.029  1.00  0.73           H  
ATOM     46 2HD  ARG A   3       3.869   3.591  -3.557  1.00  0.73           H  
ATOM     47  HE  ARG A   3       3.795   5.760  -4.296  1.00  0.73           H  
ATOM     48 1HH1 ARG A   3       2.731   3.566  -6.878  1.00  0.73           H  
ATOM     49 2HH1 ARG A   3       2.066   4.874  -7.835  1.00  0.73           H  
ATOM     50 1HH2 ARG A   3       2.967   7.322  -5.435  1.00  0.73           H  
ATOM     51 2HH2 ARG A   3       2.197   7.061  -7.016  1.00  0.73           H  
ATOM     52  N   ASN A   4       7.968   5.852  -2.687  1.00  0.70           N  
ATOM     53  CA  ASN A   4       9.163   6.660  -2.423  1.00  0.70           C  
ATOM     54  C   ASN A   4       9.360   6.894  -0.922  1.00  0.70           C  
ATOM     55  O   ASN A   4       8.511   6.515  -0.108  1.00  0.70           O  
ATOM     56  CB  ASN A   4       9.147   7.950  -3.235  1.00  0.70           C  
ATOM     57  CG  ASN A   4       8.076   8.910  -2.873  1.00  0.70           C  
ATOM     58  OD1 ASN A   4       7.732   9.060  -1.704  1.00  0.70           O  
ATOM     59  ND2 ASN A   4       7.525   9.572  -3.865  1.00  0.70           N  
ATOM     60  H   ASN A   4       7.030   6.264  -2.739  1.00  0.70           H  
ATOM     61  HA  ASN A   4      10.035   6.099  -2.760  1.00  0.70           H  
ATOM     62 1HB  ASN A   4      10.108   8.452  -3.130  1.00  0.70           H  
ATOM     63 2HB  ASN A   4       9.034   7.698  -4.290  1.00  0.70           H  
ATOM     64 1HD2 ASN A   4       6.789  10.223  -3.680  1.00  0.70           H  
ATOM     65 2HD2 ASN A   4       7.829   9.410  -4.803  1.00  0.70           H  
ATOM     66  N   GLU A   5      10.462   7.559  -0.560  1.00  0.68           N  
ATOM     67  CA  GLU A   5      10.783   7.818   0.844  1.00  0.68           C  
ATOM     68  C   GLU A   5       9.783   8.718   1.562  1.00  0.68           C  
ATOM     69  O   GLU A   5       9.489   8.499   2.739  1.00  0.68           O  
ATOM     70  CB  GLU A   5      12.176   8.428   0.951  1.00  0.68           C  
ATOM     71  CG  GLU A   5      13.308   7.467   0.600  1.00  0.68           C  
ATOM     72  CD  GLU A   5      14.677   8.109   0.657  1.00  0.68           C  
ATOM     73  OE1 GLU A   5      14.749   9.303   0.830  1.00  0.68           O  
ATOM     74  OE2 GLU A   5      15.648   7.400   0.529  1.00  0.68           O  
ATOM     75  H   GLU A   5      11.112   7.857  -1.273  1.00  0.68           H  
ATOM     76  HA  GLU A   5      10.793   6.859   1.361  1.00  0.68           H  
ATOM     77 1HB  GLU A   5      12.247   9.290   0.287  1.00  0.68           H  
ATOM     78 2HB  GLU A   5      12.339   8.784   1.968  1.00  0.68           H  
ATOM     79 1HG  GLU A   5      13.284   6.628   1.295  1.00  0.68           H  
ATOM     80 2HG  GLU A   5      13.137   7.077  -0.402  1.00  0.68           H  
ATOM     81  N   ILE A   6       9.258   9.725   0.865  1.00  0.65           N  
ATOM     82  CA  ILE A   6       8.304  10.635   1.487  1.00  0.65           C  
ATOM     83  C   ILE A   6       7.026   9.879   1.808  1.00  0.65           C  
ATOM     84  O   ILE A   6       6.486   9.997   2.910  1.00  0.65           O  
ATOM     85  CB  ILE A   6       7.993  11.860   0.608  1.00  0.65           C  
ATOM     86  CG1 ILE A   6       9.217  12.758   0.476  1.00  0.65           C  
ATOM     87  CG2 ILE A   6       6.841  12.647   1.215  1.00  0.65           C  
ATOM     88  CD1 ILE A   6       9.057  13.851  -0.573  1.00  0.65           C  
ATOM     89  H   ILE A   6       9.522   9.850  -0.101  1.00  0.65           H  
ATOM     90  HA  ILE A   6       8.728  10.998   2.423  1.00  0.65           H  
ATOM     91  HB  ILE A   6       7.712  11.525  -0.392  1.00  0.65           H  
ATOM     92 1HG1 ILE A   6       9.411  13.223   1.437  1.00  0.65           H  
ATOM     93 2HG1 ILE A   6      10.078  12.144   0.208  1.00  0.65           H  
ATOM     94 1HG2 ILE A   6       6.605  13.509   0.586  1.00  0.65           H  
ATOM     95 2HG2 ILE A   6       5.963  12.003   1.288  1.00  0.65           H  
ATOM     96 3HG2 ILE A   6       7.127  12.987   2.209  1.00  0.65           H  
ATOM     97 1HD1 ILE A   6       9.963  14.455  -0.614  1.00  0.65           H  
ATOM     98 2HD1 ILE A   6       8.881  13.393  -1.546  1.00  0.65           H  
ATOM     99 3HD1 ILE A   6       8.210  14.486  -0.308  1.00  0.65           H  
ATOM    100  N   GLU A   7       6.561   9.072   0.853  1.00  0.63           N  
ATOM    101  CA  GLU A   7       5.353   8.282   1.044  1.00  0.63           C  
ATOM    102  C   GLU A   7       5.528   7.321   2.208  1.00  0.63           C  
ATOM    103  O   GLU A   7       4.605   7.139   3.003  1.00  0.63           O  
ATOM    104  CB  GLU A   7       5.009   7.495  -0.232  1.00  0.63           C  
ATOM    105  CG  GLU A   7       4.479   8.328  -1.393  1.00  0.63           C  
ATOM    106  CD  GLU A   7       4.355   7.531  -2.640  1.00  0.63           C  
ATOM    107  OE1 GLU A   7       5.006   6.525  -2.744  1.00  0.63           O  
ATOM    108  OE2 GLU A   7       3.584   7.865  -3.503  1.00  0.63           O  
ATOM    109  H   GLU A   7       7.056   9.018  -0.030  1.00  0.63           H  
ATOM    110  HA  GLU A   7       4.531   8.957   1.278  1.00  0.63           H  
ATOM    111 1HB  GLU A   7       5.896   6.963  -0.579  1.00  0.63           H  
ATOM    112 2HB  GLU A   7       4.252   6.749  -0.001  1.00  0.63           H  
ATOM    113 1HG  GLU A   7       3.493   8.713  -1.126  1.00  0.63           H  
ATOM    114 2HG  GLU A   7       5.136   9.175  -1.559  1.00  0.63           H  
ATOM    115  N   LYS A   8       6.720   6.733   2.344  1.00  0.61           N  
ATOM    116  CA  LYS A   8       6.953   5.828   3.455  1.00  0.61           C  
ATOM    117  C   LYS A   8       6.908   6.591   4.762  1.00  0.61           C  
ATOM    118  O   LYS A   8       6.233   6.180   5.704  1.00  0.61           O  
ATOM    119  CB  LYS A   8       8.310   5.140   3.341  1.00  0.61           C  
ATOM    120  CG  LYS A   8       8.619   4.166   4.503  1.00  0.61           C  
ATOM    121  CD  LYS A   8       7.662   2.970   4.526  1.00  0.61           C  
ATOM    122  CE  LYS A   8       8.173   1.845   5.468  1.00  0.61           C  
ATOM    123  NZ  LYS A   8       8.058   2.188   6.946  1.00  0.61           N  
ATOM    124  H   LYS A   8       7.450   6.886   1.646  1.00  0.61           H  
ATOM    125  HA  LYS A   8       6.166   5.076   3.470  1.00  0.61           H  
ATOM    126 1HB  LYS A   8       8.360   4.592   2.398  1.00  0.61           H  
ATOM    127 2HB  LYS A   8       9.096   5.896   3.318  1.00  0.61           H  
ATOM    128 1HG  LYS A   8       9.641   3.804   4.410  1.00  0.61           H  
ATOM    129 2HG  LYS A   8       8.527   4.699   5.457  1.00  0.61           H  
ATOM    130 1HD  LYS A   8       6.686   3.306   4.891  1.00  0.61           H  
ATOM    131 2HD  LYS A   8       7.539   2.573   3.520  1.00  0.61           H  
ATOM    132 1HE  LYS A   8       7.606   0.938   5.274  1.00  0.61           H  
ATOM    133 2HE  LYS A   8       9.222   1.662   5.238  1.00  0.61           H  
ATOM    134 1HZ  LYS A   8       8.402   1.435   7.501  1.00  0.61           H  
ATOM    135 2HZ  LYS A   8       8.557   3.044   7.224  1.00  0.61           H  
ATOM    136 3HZ  LYS A   8       7.088   2.365   7.217  1.00  0.61           H  
ATOM    137  N   ALA A   9       7.599   7.729   4.815  1.00  0.59           N  
ATOM    138  CA  ALA A   9       7.640   8.495   6.042  1.00  0.59           C  
ATOM    139  C   ALA A   9       6.244   8.919   6.472  1.00  0.59           C  
ATOM    140  O   ALA A   9       5.887   8.796   7.650  1.00  0.59           O  
ATOM    141  CB  ALA A   9       8.512   9.713   5.833  1.00  0.59           C  
ATOM    142  H   ALA A   9       8.133   8.047   4.006  1.00  0.59           H  
ATOM    143  HA  ALA A   9       8.063   7.865   6.823  1.00  0.59           H  
ATOM    144 1HB  ALA A   9       8.573  10.287   6.740  1.00  0.59           H  
ATOM    145 2HB  ALA A   9       9.511   9.394   5.535  1.00  0.59           H  
ATOM    146 3HB  ALA A   9       8.081  10.329   5.042  1.00  0.59           H  
ATOM    147  N   MET A  10       5.432   9.360   5.514  1.00  0.58           N  
ATOM    148  CA  MET A  10       4.072   9.747   5.820  1.00  0.58           C  
ATOM    149  C   MET A  10       3.240   8.569   6.253  1.00  0.58           C  
ATOM    150  O   MET A  10       2.434   8.684   7.178  1.00  0.58           O  
ATOM    151  CB  MET A  10       3.457  10.454   4.647  1.00  0.58           C  
ATOM    152  CG  MET A  10       4.026  11.779   4.426  1.00  0.58           C  
ATOM    153  SD  MET A  10       3.343  12.543   3.045  1.00  0.58           S  
ATOM    154  CE  MET A  10       4.126  14.098   3.149  1.00  0.58           C  
ATOM    155  H   MET A  10       5.774   9.445   4.555  1.00  0.58           H  
ATOM    156  HA  MET A  10       4.099  10.446   6.652  1.00  0.58           H  
ATOM    157 1HB  MET A  10       3.602   9.859   3.739  1.00  0.58           H  
ATOM    158 2HB  MET A  10       2.393  10.580   4.807  1.00  0.58           H  
ATOM    159 1HG  MET A  10       3.811  12.383   5.289  1.00  0.58           H  
ATOM    160 2HG  MET A  10       5.108  11.711   4.297  1.00  0.58           H  
ATOM    161 1HE  MET A  10       3.797  14.694   2.323  1.00  0.58           H  
ATOM    162 2HE  MET A  10       3.846  14.579   4.078  1.00  0.58           H  
ATOM    163 3HE  MET A  10       5.198  13.982   3.114  1.00  0.58           H  
ATOM    164  N   ALA A  11       3.418   7.424   5.592  1.00  0.57           N  
ATOM    165  CA  ALA A  11       2.652   6.259   5.966  1.00  0.57           C  
ATOM    166  C   ALA A  11       2.949   5.898   7.397  1.00  0.57           C  
ATOM    167  O   ALA A  11       2.029   5.646   8.166  1.00  0.57           O  
ATOM    168  CB  ALA A  11       2.982   5.090   5.064  1.00  0.57           C  
ATOM    169  H   ALA A  11       4.073   7.360   4.814  1.00  0.57           H  
ATOM    170  HA  ALA A  11       1.596   6.497   5.884  1.00  0.57           H  
ATOM    171 1HB  ALA A  11       2.388   4.221   5.358  1.00  0.57           H  
ATOM    172 2HB  ALA A  11       2.766   5.351   4.037  1.00  0.57           H  
ATOM    173 3HB  ALA A  11       4.041   4.853   5.158  1.00  0.57           H  
ATOM    174  N   ASP A  12       4.226   5.971   7.791  1.00  0.57           N  
ATOM    175  CA  ASP A  12       4.589   5.640   9.160  1.00  0.57           C  
ATOM    176  C   ASP A  12       3.951   6.621  10.143  1.00  0.57           C  
ATOM    177  O   ASP A  12       3.394   6.218  11.167  1.00  0.57           O  
ATOM    178  CB  ASP A  12       6.117   5.630   9.320  1.00  0.57           C  
ATOM    179  CG  ASP A  12       6.810   4.411   8.618  1.00  0.57           C  
ATOM    180  OD1 ASP A  12       6.139   3.475   8.239  1.00  0.57           O  
ATOM    181  OD2 ASP A  12       8.023   4.408   8.449  1.00  0.57           O  
ATOM    182  H   ASP A  12       4.951   6.211   7.113  1.00  0.57           H  
ATOM    183  HA  ASP A  12       4.211   4.640   9.382  1.00  0.57           H  
ATOM    184 1HB  ASP A  12       6.522   6.550   8.891  1.00  0.57           H  
ATOM    185 2HB  ASP A  12       6.370   5.624  10.381  1.00  0.57           H  
ATOM    186  N   ILE A  13       3.924   7.913   9.791  1.00  0.56           N  
ATOM    187  CA  ILE A  13       3.297   8.882  10.684  1.00  0.56           C  
ATOM    188  C   ILE A  13       1.820   8.576  10.844  1.00  0.56           C  
ATOM    189  O   ILE A  13       1.284   8.593  11.958  1.00  0.56           O  
ATOM    190  CB  ILE A  13       3.399  10.338  10.176  1.00  0.56           C  
ATOM    191  CG1 ILE A  13       4.822  10.873  10.206  1.00  0.56           C  
ATOM    192  CG2 ILE A  13       2.503  11.208  11.000  1.00  0.56           C  
ATOM    193  CD1 ILE A  13       4.974  12.219   9.456  1.00  0.56           C  
ATOM    194  H   ILE A  13       4.385   8.219   8.931  1.00  0.56           H  
ATOM    195  HA  ILE A  13       3.772   8.811  11.662  1.00  0.56           H  
ATOM    196  HB  ILE A  13       3.071  10.374   9.137  1.00  0.56           H  
ATOM    197 1HG1 ILE A  13       5.126  11.012  11.242  1.00  0.56           H  
ATOM    198 2HG1 ILE A  13       5.477  10.139   9.750  1.00  0.56           H  
ATOM    199 1HG2 ILE A  13       2.553  12.221  10.627  1.00  0.56           H  
ATOM    200 2HG2 ILE A  13       1.490  10.840  10.929  1.00  0.56           H  
ATOM    201 3HG2 ILE A  13       2.822  11.179  12.026  1.00  0.56           H  
ATOM    202 1HD1 ILE A  13       6.004  12.561   9.507  1.00  0.56           H  
ATOM    203 2HD1 ILE A  13       4.691  12.087   8.414  1.00  0.56           H  
ATOM    204 3HD1 ILE A  13       4.328  12.970   9.910  1.00  0.56           H  
ATOM    205  N   TRP A  14       1.159   8.301   9.725  1.00  0.57           N  
ATOM    206  CA  TRP A  14      -0.256   8.038   9.765  1.00  0.57           C  
ATOM    207  C   TRP A  14      -0.579   6.748  10.489  1.00  0.57           C  
ATOM    208  O   TRP A  14      -1.487   6.735  11.313  1.00  0.57           O  
ATOM    209  CB  TRP A  14      -0.824   7.958   8.360  1.00  0.57           C  
ATOM    210  CG  TRP A  14      -0.937   9.238   7.672  1.00  0.57           C  
ATOM    211  CD1 TRP A  14      -0.194  10.363   7.857  1.00  0.57           C  
ATOM    212  CD2 TRP A  14      -1.887   9.545   6.647  1.00  0.57           C  
ATOM    213  NE1 TRP A  14      -0.610  11.343   7.003  1.00  0.57           N  
ATOM    214  CE2 TRP A  14      -1.647  10.863   6.256  1.00  0.57           C  
ATOM    215  CE3 TRP A  14      -2.912   8.809   6.025  1.00  0.57           C  
ATOM    216  CZ2 TRP A  14      -2.385  11.467   5.273  1.00  0.57           C  
ATOM    217  CZ3 TRP A  14      -3.647   9.422   5.038  1.00  0.57           C  
ATOM    218  CH2 TRP A  14      -3.379  10.721   4.681  1.00  0.57           C  
ATOM    219  H   TRP A  14       1.654   8.293   8.833  1.00  0.57           H  
ATOM    220  HA  TRP A  14      -0.741   8.859  10.290  1.00  0.57           H  
ATOM    221 1HB  TRP A  14      -0.191   7.302   7.756  1.00  0.57           H  
ATOM    222 2HB  TRP A  14      -1.789   7.525   8.392  1.00  0.57           H  
ATOM    223  HD1 TRP A  14       0.620  10.460   8.568  1.00  0.57           H  
ATOM    224  HE1 TRP A  14      -0.203  12.262   6.937  1.00  0.57           H  
ATOM    225  HE3 TRP A  14      -3.115   7.782   6.313  1.00  0.57           H  
ATOM    226  HZ2 TRP A  14      -2.213  12.490   4.955  1.00  0.57           H  
ATOM    227  HZ3 TRP A  14      -4.446   8.857   4.545  1.00  0.57           H  
ATOM    228  HH2 TRP A  14      -3.969  11.180   3.909  1.00  0.57           H  
ATOM    229  N   GLU A  15       0.198   5.685  10.268  1.00  0.57           N  
ATOM    230  CA  GLU A  15      -0.089   4.414  10.921  1.00  0.57           C  
ATOM    231  C   GLU A  15      -0.016   4.565  12.432  1.00  0.57           C  
ATOM    232  O   GLU A  15      -0.884   4.056  13.153  1.00  0.57           O  
ATOM    233  CB  GLU A  15       0.876   3.316  10.412  1.00  0.57           C  
ATOM    234  CG  GLU A  15       0.579   2.843   8.947  1.00  0.57           C  
ATOM    235  CD  GLU A  15       1.587   1.893   8.318  1.00  0.57           C  
ATOM    236  OE1 GLU A  15       2.601   1.624   8.914  1.00  0.57           O  
ATOM    237  OE2 GLU A  15       1.321   1.431   7.209  1.00  0.57           O  
ATOM    238  H   GLU A  15       0.965   5.744   9.605  1.00  0.57           H  
ATOM    239  HA  GLU A  15      -1.103   4.114  10.664  1.00  0.57           H  
ATOM    240 1HB  GLU A  15       1.902   3.692  10.446  1.00  0.57           H  
ATOM    241 2HB  GLU A  15       0.816   2.446  11.067  1.00  0.57           H  
ATOM    242 1HG  GLU A  15      -0.373   2.326   8.977  1.00  0.57           H  
ATOM    243 2HG  GLU A  15       0.473   3.704   8.309  1.00  0.57           H  
ATOM    244  N   GLU A  16       0.976   5.329  12.917  1.00  0.58           N  
ATOM    245  CA  GLU A  16       1.119   5.577  14.350  1.00  0.58           C  
ATOM    246  C   GLU A  16      -0.029   6.412  14.940  1.00  0.58           C  
ATOM    247  O   GLU A  16      -0.511   6.121  16.035  1.00  0.58           O  
ATOM    248  CB  GLU A  16       2.447   6.288  14.632  1.00  0.58           C  
ATOM    249  CG  GLU A  16       3.707   5.437  14.423  1.00  0.58           C  
ATOM    250  CD  GLU A  16       4.979   6.244  14.585  1.00  0.58           C  
ATOM    251  OE1 GLU A  16       4.882   7.445  14.703  1.00  0.58           O  
ATOM    252  OE2 GLU A  16       6.040   5.662  14.595  1.00  0.58           O  
ATOM    253  H   GLU A  16       1.669   5.720  12.272  1.00  0.58           H  
ATOM    254  HA  GLU A  16       1.128   4.613  14.857  1.00  0.58           H  
ATOM    255 1HB  GLU A  16       2.529   7.158  13.974  1.00  0.58           H  
ATOM    256 2HB  GLU A  16       2.452   6.656  15.657  1.00  0.58           H  
ATOM    257 1HG  GLU A  16       3.708   4.623  15.145  1.00  0.58           H  
ATOM    258 2HG  GLU A  16       3.678   5.002  13.425  1.00  0.58           H  
ATOM    259  N   LEU A  17      -0.489   7.433  14.207  1.00  0.60           N  
ATOM    260  CA  LEU A  17      -1.547   8.317  14.707  1.00  0.60           C  
ATOM    261  C   LEU A  17      -2.965   7.760  14.565  1.00  0.60           C  
ATOM    262  O   LEU A  17      -3.828   8.006  15.411  1.00  0.60           O  
ATOM    263  CB  LEU A  17      -1.473   9.663  13.985  1.00  0.60           C  
ATOM    264  CG  LEU A  17      -0.236  10.523  14.270  1.00  0.60           C  
ATOM    265  CD1 LEU A  17      -0.272  11.722  13.385  1.00  0.60           C  
ATOM    266  CD2 LEU A  17      -0.234  10.940  15.713  1.00  0.60           C  
ATOM    267  H   LEU A  17      -0.050   7.639  13.306  1.00  0.60           H  
ATOM    268  HA  LEU A  17      -1.361   8.488  15.765  1.00  0.60           H  
ATOM    269 1HB  LEU A  17      -1.495   9.471  12.908  1.00  0.60           H  
ATOM    270 2HB  LEU A  17      -2.354  10.248  14.245  1.00  0.60           H  
ATOM    271  HG  LEU A  17       0.668   9.958  14.044  1.00  0.60           H  
ATOM    272 1HD1 LEU A  17       0.606  12.342  13.563  1.00  0.60           H  
ATOM    273 2HD1 LEU A  17      -0.276  11.372  12.374  1.00  0.60           H  
ATOM    274 3HD1 LEU A  17      -1.175  12.304  13.579  1.00  0.60           H  
ATOM    275 1HD2 LEU A  17       0.630  11.563  15.912  1.00  0.60           H  
ATOM    276 2HD2 LEU A  17      -1.136  11.501  15.916  1.00  0.60           H  
ATOM    277 3HD2 LEU A  17      -0.205  10.057  16.349  1.00  0.60           H  
ATOM    278  N   LEU A  18      -3.207   7.016  13.495  1.00  0.62           N  
ATOM    279  CA  LEU A  18      -4.516   6.451  13.187  1.00  0.62           C  
ATOM    280  C   LEU A  18      -4.693   5.060  13.787  1.00  0.62           C  
ATOM    281  O   LEU A  18      -5.759   4.458  13.668  1.00  0.62           O  
ATOM    282  CB  LEU A  18      -4.673   6.377  11.668  1.00  0.62           C  
ATOM    283  CG  LEU A  18      -4.634   7.761  10.919  1.00  0.62           C  
ATOM    284  CD1 LEU A  18      -4.630   7.566   9.440  1.00  0.62           C  
ATOM    285  CD2 LEU A  18      -5.841   8.527  11.265  1.00  0.62           C  
ATOM    286  H   LEU A  18      -2.456   6.854  12.830  1.00  0.62           H  
ATOM    287  HA  LEU A  18      -5.283   7.106  13.596  1.00  0.62           H  
ATOM    288 1HB  LEU A  18      -3.876   5.751  11.267  1.00  0.62           H  
ATOM    289 2HB  LEU A  18      -5.633   5.903  11.438  1.00  0.62           H  
ATOM    290  HG  LEU A  18      -3.730   8.305  11.209  1.00  0.62           H  
ATOM    291 1HD1 LEU A  18      -4.610   8.527   8.935  1.00  0.62           H  
ATOM    292 2HD1 LEU A  18      -3.776   7.002   9.173  1.00  0.62           H  
ATOM    293 3HD1 LEU A  18      -5.504   7.044   9.168  1.00  0.62           H  
ATOM    294 1HD2 LEU A  18      -5.824   9.484  10.749  1.00  0.62           H  
ATOM    295 2HD2 LEU A  18      -6.711   7.954  10.948  1.00  0.62           H  
ATOM    296 3HD2 LEU A  18      -5.882   8.682  12.326  1.00  0.62           H  
ATOM    297  N   GLU A  19      -3.635   4.552  14.424  1.00  0.65           N  
ATOM    298  CA  GLU A  19      -3.605   3.215  15.017  1.00  0.65           C  
ATOM    299  C   GLU A  19      -4.024   2.150  14.002  1.00  0.65           C  
ATOM    300  O   GLU A  19      -4.885   1.310  14.279  1.00  0.65           O  
ATOM    301  CB  GLU A  19      -4.494   3.153  16.270  1.00  0.65           C  
ATOM    302  CG  GLU A  19      -4.066   4.113  17.389  1.00  0.65           C  
ATOM    303  CD  GLU A  19      -4.872   3.959  18.671  1.00  0.65           C  
ATOM    304  OE1 GLU A  19      -5.800   3.186  18.687  1.00  0.65           O  
ATOM    305  OE2 GLU A  19      -4.548   4.619  19.632  1.00  0.65           O  
ATOM    306  H   GLU A  19      -2.797   5.117  14.485  1.00  0.65           H  
ATOM    307  HA  GLU A  19      -2.576   3.004  15.316  1.00  0.65           H  
ATOM    308 1HB  GLU A  19      -5.525   3.381  16.006  1.00  0.65           H  
ATOM    309 2HB  GLU A  19      -4.478   2.141  16.673  1.00  0.65           H  
ATOM    310 1HG  GLU A  19      -3.012   3.942  17.611  1.00  0.65           H  
ATOM    311 2HG  GLU A  19      -4.165   5.138  17.024  1.00  0.65           H  
ATOM    312  N   ALA A  20      -3.423   2.210  12.813  1.00  0.66           N  
ATOM    313  CA  ALA A  20      -3.752   1.271  11.744  1.00  0.66           C  
ATOM    314  C   ALA A  20      -2.617   0.285  11.531  1.00  0.66           C  
ATOM    315  O   ALA A  20      -1.450   0.651  11.602  1.00  0.66           O  
ATOM    316  CB  ALA A  20      -4.047   2.022  10.456  1.00  0.66           C  
ATOM    317  H   ALA A  20      -2.692   2.913  12.688  1.00  0.66           H  
ATOM    318  HA  ALA A  20      -4.638   0.709  12.040  1.00  0.66           H  
ATOM    319 1HB  ALA A  20      -4.307   1.317   9.665  1.00  0.66           H  
ATOM    320 2HB  ALA A  20      -4.876   2.716  10.615  1.00  0.66           H  
ATOM    321 3HB  ALA A  20      -3.161   2.575  10.171  1.00  0.66           H  
ATOM    322  N   GLU A  21      -2.958  -0.964  11.232  1.00  0.67           N  
ATOM    323  CA  GLU A  21      -1.941  -1.980  10.964  1.00  0.67           C  
ATOM    324  C   GLU A  21      -1.131  -1.696   9.699  1.00  0.67           C  
ATOM    325  O   GLU A  21       0.069  -1.969   9.648  1.00  0.67           O  
ATOM    326  CB  GLU A  21      -2.599  -3.351  10.851  1.00  0.67           C  
ATOM    327  CG  GLU A  21      -3.165  -3.885  12.166  1.00  0.67           C  
ATOM    328  CD  GLU A  21      -3.862  -5.220  12.019  1.00  0.67           C  
ATOM    329  OE1 GLU A  21      -4.028  -5.668  10.909  1.00  0.67           O  
ATOM    330  OE2 GLU A  21      -4.227  -5.790  13.022  1.00  0.67           O  
ATOM    331  H   GLU A  21      -3.936  -1.217  11.200  1.00  0.67           H  
ATOM    332  HA  GLU A  21      -1.249  -1.996  11.807  1.00  0.67           H  
ATOM    333 1HB  GLU A  21      -3.413  -3.304  10.128  1.00  0.67           H  
ATOM    334 2HB  GLU A  21      -1.872  -4.072  10.479  1.00  0.67           H  
ATOM    335 1HG  GLU A  21      -2.349  -3.991  12.880  1.00  0.67           H  
ATOM    336 2HG  GLU A  21      -3.867  -3.154  12.566  1.00  0.67           H  
ATOM    337  N   GLU A  22      -1.814  -1.193   8.673  1.00  0.66           N  
ATOM    338  CA  GLU A  22      -1.194  -0.861   7.395  1.00  0.66           C  
ATOM    339  C   GLU A  22      -2.019   0.185   6.650  1.00  0.66           C  
ATOM    340  O   GLU A  22      -3.240   0.036   6.533  1.00  0.66           O  
ATOM    341  CB  GLU A  22      -1.041  -2.120   6.513  1.00  0.66           C  
ATOM    342  CG  GLU A  22      -0.335  -1.858   5.165  1.00  0.66           C  
ATOM    343  CD  GLU A  22      -0.105  -3.102   4.324  1.00  0.66           C  
ATOM    344  OE1 GLU A  22      -0.460  -4.175   4.754  1.00  0.66           O  
ATOM    345  OE2 GLU A  22       0.432  -2.967   3.245  1.00  0.66           O  
ATOM    346  H   GLU A  22      -2.795  -1.010   8.800  1.00  0.66           H  
ATOM    347  HA  GLU A  22      -0.206  -0.443   7.587  1.00  0.66           H  
ATOM    348 1HB  GLU A  22      -0.466  -2.874   7.051  1.00  0.66           H  
ATOM    349 2HB  GLU A  22      -2.024  -2.540   6.305  1.00  0.66           H  
ATOM    350 1HG  GLU A  22      -0.941  -1.162   4.584  1.00  0.66           H  
ATOM    351 2HG  GLU A  22       0.622  -1.375   5.364  1.00  0.66           H  
ATOM    352  N   ILE A  23      -1.360   1.208   6.105  1.00  0.64           N  
ATOM    353  CA  ILE A  23      -2.063   2.208   5.298  1.00  0.64           C  
ATOM    354  C   ILE A  23      -1.558   2.320   3.855  1.00  0.64           C  
ATOM    355  O   ILE A  23      -0.370   2.531   3.604  1.00  0.64           O  
ATOM    356  CB  ILE A  23      -2.001   3.582   5.966  1.00  0.64           C  
ATOM    357  CG1 ILE A  23      -2.679   3.534   7.314  1.00  0.64           C  
ATOM    358  CG2 ILE A  23      -2.679   4.600   5.121  1.00  0.64           C  
ATOM    359  CD1 ILE A  23      -2.484   4.773   8.082  1.00  0.64           C  
ATOM    360  H   ILE A  23      -0.354   1.299   6.290  1.00  0.64           H  
ATOM    361  HA  ILE A  23      -3.112   1.923   5.250  1.00  0.64           H  
ATOM    362  HB  ILE A  23      -0.956   3.866   6.119  1.00  0.64           H  
ATOM    363 1HG1 ILE A  23      -3.745   3.375   7.170  1.00  0.64           H  
ATOM    364 2HG1 ILE A  23      -2.289   2.713   7.885  1.00  0.64           H  
ATOM    365 1HG2 ILE A  23      -2.633   5.572   5.600  1.00  0.64           H  
ATOM    366 2HG2 ILE A  23      -2.204   4.652   4.159  1.00  0.64           H  
ATOM    367 3HG2 ILE A  23      -3.705   4.298   4.996  1.00  0.64           H  
ATOM    368 1HD1 ILE A  23      -2.987   4.703   9.043  1.00  0.64           H  
ATOM    369 2HD1 ILE A  23      -1.435   4.930   8.232  1.00  0.64           H  
ATOM    370 3HD1 ILE A  23      -2.884   5.598   7.519  1.00  0.64           H  
ATOM    371  N   GLY A  24      -2.479   2.186   2.896  1.00  0.61           N  
ATOM    372  CA  GLY A  24      -2.117   2.294   1.485  1.00  0.61           C  
ATOM    373  C   GLY A  24      -1.990   3.754   1.067  1.00  0.61           C  
ATOM    374  O   GLY A  24      -2.605   4.632   1.663  1.00  0.61           O  
ATOM    375  H   GLY A  24      -3.437   2.005   3.155  1.00  0.61           H  
ATOM    376 1HA  GLY A  24      -1.173   1.778   1.312  1.00  0.61           H  
ATOM    377 2HA  GLY A  24      -2.874   1.801   0.877  1.00  0.61           H  
ATOM    378  N   VAL A  25      -1.315   3.994  -0.048  1.00  0.58           N  
ATOM    379  CA  VAL A  25      -1.069   5.344  -0.556  1.00  0.58           C  
ATOM    380  C   VAL A  25      -2.348   6.132  -0.857  1.00  0.58           C  
ATOM    381  O   VAL A  25      -2.442   7.339  -0.613  1.00  0.58           O  
ATOM    382  CB  VAL A  25      -0.192   5.246  -1.813  1.00  0.58           C  
ATOM    383  CG1 VAL A  25      -0.066   6.566  -2.488  1.00  0.58           C  
ATOM    384  CG2 VAL A  25       1.143   4.761  -1.409  1.00  0.58           C  
ATOM    385  H   VAL A  25      -0.889   3.219  -0.527  1.00  0.58           H  
ATOM    386  HA  VAL A  25      -0.494   5.870   0.197  1.00  0.58           H  
ATOM    387  HB  VAL A  25      -0.649   4.550  -2.517  1.00  0.58           H  
ATOM    388 1HG1 VAL A  25       0.566   6.465  -3.373  1.00  0.58           H  
ATOM    389 2HG1 VAL A  25      -1.050   6.924  -2.781  1.00  0.58           H  
ATOM    390 3HG1 VAL A  25       0.396   7.259  -1.794  1.00  0.58           H  
ATOM    391 1HG2 VAL A  25       1.782   4.668  -2.291  1.00  0.58           H  
ATOM    392 2HG2 VAL A  25       1.589   5.470  -0.709  1.00  0.58           H  
ATOM    393 3HG2 VAL A  25       1.038   3.797  -0.930  1.00  0.58           H  
ATOM    394  N   SER A  26      -3.326   5.462  -1.432  1.00  0.56           N  
ATOM    395  CA  SER A  26      -4.582   6.105  -1.777  1.00  0.56           C  
ATOM    396  C   SER A  26      -5.583   6.199  -0.617  1.00  0.56           C  
ATOM    397  O   SER A  26      -6.676   6.735  -0.793  1.00  0.56           O  
ATOM    398  CB  SER A  26      -5.218   5.368  -2.927  1.00  0.56           C  
ATOM    399  OG  SER A  26      -5.583   4.070  -2.546  1.00  0.56           O  
ATOM    400  H   SER A  26      -3.203   4.478  -1.619  1.00  0.56           H  
ATOM    401  HA  SER A  26      -4.358   7.120  -2.105  1.00  0.56           H  
ATOM    402 1HB  SER A  26      -6.100   5.914  -3.260  1.00  0.56           H  
ATOM    403 2HB  SER A  26      -4.522   5.325  -3.763  1.00  0.56           H  
ATOM    404  HG  SER A  26      -6.112   4.171  -1.750  1.00  0.56           H  
ATOM    405  N   ALA A  27      -5.263   5.604   0.534  1.00  0.55           N  
ATOM    406  CA  ALA A  27      -6.204   5.566   1.651  1.00  0.55           C  
ATOM    407  C   ALA A  27      -6.541   6.958   2.170  1.00  0.55           C  
ATOM    408  O   ALA A  27      -5.667   7.816   2.292  1.00  0.55           O  
ATOM    409  CB  ALA A  27      -5.626   4.730   2.760  1.00  0.55           C  
ATOM    410  H   ALA A  27      -4.337   5.204   0.675  1.00  0.55           H  
ATOM    411  HA  ALA A  27      -7.130   5.108   1.301  1.00  0.55           H  
ATOM    412 1HB  ALA A  27      -6.347   4.677   3.566  1.00  0.55           H  
ATOM    413 2HB  ALA A  27      -5.413   3.730   2.392  1.00  0.55           H  
ATOM    414 3HB  ALA A  27      -4.710   5.197   3.100  1.00  0.55           H  
ATOM    415  N   ASN A  28      -7.810   7.168   2.522  1.00  0.55           N  
ATOM    416  CA  ASN A  28      -8.270   8.449   3.065  1.00  0.55           C  
ATOM    417  C   ASN A  28      -8.078   8.602   4.580  1.00  0.55           C  
ATOM    418  O   ASN A  28      -8.531   7.793   5.387  1.00  0.55           O  
ATOM    419  CB  ASN A  28      -9.695   8.741   2.616  1.00  0.55           C  
ATOM    420  CG  ASN A  28     -10.218  10.005   3.169  1.00  0.55           C  
ATOM    421  OD1 ASN A  28     -10.604  10.012   4.350  1.00  0.55           O  
ATOM    422  ND2 ASN A  28     -10.283  11.043   2.386  1.00  0.55           N  
ATOM    423  H   ASN A  28      -8.498   6.413   2.411  1.00  0.55           H  
ATOM    424  HA  ASN A  28      -7.655   9.229   2.616  1.00  0.55           H  
ATOM    425 1HB  ASN A  28      -9.709   8.811   1.528  1.00  0.55           H  
ATOM    426 2HB  ASN A  28     -10.357   7.943   2.883  1.00  0.55           H  
ATOM    427 1HD2 ASN A  28     -10.660  11.921   2.738  1.00  0.55           H  
ATOM    428 2HD2 ASN A  28      -9.981  10.981   1.436  1.00  0.55           H  
ATOM    429  N   PHE A  29      -7.440   9.684   4.973  1.00  0.55           N  
ATOM    430  CA  PHE A  29      -7.130   9.956   6.368  1.00  0.55           C  
ATOM    431  C   PHE A  29      -8.337   9.770   7.287  1.00  0.55           C  
ATOM    432  O   PHE A  29      -8.200   9.250   8.396  1.00  0.55           O  
ATOM    433  CB  PHE A  29      -6.605  11.380   6.479  1.00  0.55           C  
ATOM    434  CG  PHE A  29      -6.057  11.797   7.807  1.00  0.55           C  
ATOM    435  CD1 PHE A  29      -4.805  11.357   8.171  1.00  0.55           C  
ATOM    436  CD2 PHE A  29      -6.720  12.654   8.651  1.00  0.55           C  
ATOM    437  CE1 PHE A  29      -4.219  11.728   9.332  1.00  0.55           C  
ATOM    438  CE2 PHE A  29      -6.129  13.043   9.836  1.00  0.55           C  
ATOM    439  CZ  PHE A  29      -4.871  12.570  10.165  1.00  0.55           C  
ATOM    440  H   PHE A  29      -7.101  10.336   4.268  1.00  0.55           H  
ATOM    441  HA  PHE A  29      -6.346   9.273   6.687  1.00  0.55           H  
ATOM    442 1HB  PHE A  29      -5.838  11.536   5.735  1.00  0.55           H  
ATOM    443 2HB  PHE A  29      -7.414  12.065   6.229  1.00  0.55           H  
ATOM    444  HD1 PHE A  29      -4.288  10.699   7.509  1.00  0.55           H  
ATOM    445  HD2 PHE A  29      -7.703  13.023   8.378  1.00  0.55           H  
ATOM    446  HE1 PHE A  29      -3.226  11.353   9.585  1.00  0.55           H  
ATOM    447  HE2 PHE A  29      -6.647  13.722  10.504  1.00  0.55           H  
ATOM    448  HZ  PHE A  29      -4.397  12.869  11.075  1.00  0.55           H  
ATOM    449  N   PHE A  30      -9.513  10.224   6.852  1.00  0.56           N  
ATOM    450  CA  PHE A  30     -10.697  10.179   7.687  1.00  0.56           C  
ATOM    451  C   PHE A  30     -11.349   8.791   7.674  1.00  0.56           C  
ATOM    452  O   PHE A  30     -11.785   8.312   8.723  1.00  0.56           O  
ATOM    453  CB  PHE A  30     -11.647  11.284   7.249  1.00  0.56           C  
ATOM    454  CG  PHE A  30     -10.998  12.623   7.514  1.00  0.56           C  
ATOM    455  CD1 PHE A  30     -10.249  13.239   6.519  1.00  0.56           C  
ATOM    456  CD2 PHE A  30     -11.099  13.254   8.745  1.00  0.56           C  
ATOM    457  CE1 PHE A  30      -9.626  14.452   6.751  1.00  0.56           C  
ATOM    458  CE2 PHE A  30     -10.473  14.470   8.966  1.00  0.56           C  
ATOM    459  CZ  PHE A  30      -9.742  15.059   7.970  1.00  0.56           C  
ATOM    460  H   PHE A  30      -9.610  10.565   5.902  1.00  0.56           H  
ATOM    461  HA  PHE A  30     -10.400  10.403   8.711  1.00  0.56           H  
ATOM    462 1HB  PHE A  30     -11.876  11.203   6.190  1.00  0.56           H  
ATOM    463 2HB  PHE A  30     -12.578  11.225   7.809  1.00  0.56           H  
ATOM    464  HD1 PHE A  30     -10.155  12.747   5.546  1.00  0.56           H  
ATOM    465  HD2 PHE A  30     -11.677  12.781   9.545  1.00  0.56           H  
ATOM    466  HE1 PHE A  30      -9.043  14.925   5.974  1.00  0.56           H  
ATOM    467  HE2 PHE A  30     -10.556  14.964   9.925  1.00  0.56           H  
ATOM    468  HZ  PHE A  30      -9.258  16.001   8.149  1.00  0.56           H  
ATOM    469  N   GLU A  31     -11.390   8.098   6.515  1.00  0.58           N  
ATOM    470  CA  GLU A  31     -12.014   6.749   6.516  1.00  0.58           C  
ATOM    471  C   GLU A  31     -11.218   5.807   7.437  1.00  0.58           C  
ATOM    472  O   GLU A  31     -11.759   4.859   8.007  1.00  0.58           O  
ATOM    473  CB  GLU A  31     -12.124   6.112   5.109  1.00  0.58           C  
ATOM    474  CG  GLU A  31     -10.808   5.620   4.480  1.00  0.58           C  
ATOM    475  CD  GLU A  31     -10.950   5.095   3.065  1.00  0.58           C  
ATOM    476  OE1 GLU A  31     -12.032   4.700   2.696  1.00  0.58           O  
ATOM    477  OE2 GLU A  31      -9.969   5.139   2.331  1.00  0.58           O  
ATOM    478  H   GLU A  31     -11.013   8.524   5.666  1.00  0.58           H  
ATOM    479  HA  GLU A  31     -13.022   6.838   6.919  1.00  0.58           H  
ATOM    480 1HB  GLU A  31     -12.805   5.263   5.152  1.00  0.58           H  
ATOM    481 2HB  GLU A  31     -12.556   6.841   4.423  1.00  0.58           H  
ATOM    482 1HG  GLU A  31     -10.121   6.402   4.477  1.00  0.58           H  
ATOM    483 2HG  GLU A  31     -10.398   4.829   5.105  1.00  0.58           H  
ATOM    484  N   LEU A  32      -9.939   6.134   7.623  1.00  0.60           N  
ATOM    485  CA  LEU A  32      -8.997   5.414   8.463  1.00  0.60           C  
ATOM    486  C   LEU A  32      -9.073   5.782   9.954  1.00  0.60           C  
ATOM    487  O   LEU A  32      -8.315   5.238  10.758  1.00  0.60           O  
ATOM    488  CB  LEU A  32      -7.595   5.737   7.998  1.00  0.60           C  
ATOM    489  CG  LEU A  32      -7.140   5.283   6.630  1.00  0.60           C  
ATOM    490  CD1 LEU A  32      -5.825   5.972   6.349  1.00  0.60           C  
ATOM    491  CD2 LEU A  32      -6.956   3.785   6.622  1.00  0.60           C  
ATOM    492  H   LEU A  32      -9.573   6.916   7.075  1.00  0.60           H  
ATOM    493  HA  LEU A  32      -9.191   4.349   8.354  1.00  0.60           H  
ATOM    494 1HB  LEU A  32      -7.493   6.818   8.015  1.00  0.60           H  
ATOM    495 2HB  LEU A  32      -6.905   5.312   8.723  1.00  0.60           H  
ATOM    496  HG  LEU A  32      -7.863   5.562   5.874  1.00  0.60           H  
ATOM    497 1HD1 LEU A  32      -5.455   5.694   5.394  1.00  0.60           H  
ATOM    498 2HD1 LEU A  32      -5.973   7.041   6.370  1.00  0.60           H  
ATOM    499 3HD1 LEU A  32      -5.118   5.691   7.107  1.00  0.60           H  
ATOM    500 1HD2 LEU A  32      -6.604   3.461   5.646  1.00  0.60           H  
ATOM    501 2HD2 LEU A  32      -6.224   3.505   7.381  1.00  0.60           H  
ATOM    502 3HD2 LEU A  32      -7.910   3.305   6.841  1.00  0.60           H  
ATOM    503  N   GLY A  33      -9.961   6.714  10.330  1.00  0.61           N  
ATOM    504  CA  GLY A  33     -10.076   7.134  11.727  1.00  0.61           C  
ATOM    505  C   GLY A  33      -9.461   8.504  12.048  1.00  0.61           C  
ATOM    506  O   GLY A  33      -9.290   8.853  13.221  1.00  0.61           O  
ATOM    507  H   GLY A  33     -10.581   7.141   9.644  1.00  0.61           H  
ATOM    508 1HA  GLY A  33     -11.133   7.153  11.992  1.00  0.61           H  
ATOM    509 2HA  GLY A  33      -9.616   6.379  12.362  1.00  0.61           H  
ATOM    510  N   GLY A  34      -9.115   9.287  11.029  1.00  0.62           N  
ATOM    511  CA  GLY A  34      -8.529  10.602  11.255  1.00  0.62           C  
ATOM    512  C   GLY A  34      -9.519  11.665  11.705  1.00  0.62           C  
ATOM    513  O   GLY A  34     -10.738  11.499  11.615  1.00  0.62           O  
ATOM    514  H   GLY A  34      -9.218   8.978  10.067  1.00  0.62           H  
ATOM    515 1HA  GLY A  34      -7.734  10.524  11.984  1.00  0.62           H  
ATOM    516 2HA  GLY A  34      -8.063  10.924  10.332  1.00  0.62           H  
ATOM    517  N   ASP A  35      -8.962  12.768  12.195  1.00  0.63           N  
ATOM    518  CA  ASP A  35      -9.704  13.934  12.663  1.00  0.63           C  
ATOM    519  C   ASP A  35      -8.790  15.170  12.638  1.00  0.63           C  
ATOM    520  O   ASP A  35      -7.614  15.060  12.276  1.00  0.63           O  
ATOM    521  CB  ASP A  35     -10.296  13.653  14.061  1.00  0.63           C  
ATOM    522  CG  ASP A  35      -9.234  13.303  15.148  1.00  0.63           C  
ATOM    523  OD1 ASP A  35      -8.134  13.820  15.087  1.00  0.63           O  
ATOM    524  OD2 ASP A  35      -9.521  12.488  16.014  1.00  0.63           O  
ATOM    525  H   ASP A  35      -7.957  12.795  12.226  1.00  0.63           H  
ATOM    526  HA  ASP A  35     -10.539  14.109  11.988  1.00  0.63           H  
ATOM    527 1HB  ASP A  35     -10.865  14.517  14.397  1.00  0.63           H  
ATOM    528 2HB  ASP A  35     -11.001  12.817  13.988  1.00  0.63           H  
ATOM    529  N   SER A  36      -9.299  16.327  13.070  1.00  0.62           N  
ATOM    530  CA  SER A  36      -8.507  17.562  13.050  1.00  0.62           C  
ATOM    531  C   SER A  36      -7.261  17.521  13.937  1.00  0.62           C  
ATOM    532  O   SER A  36      -6.210  18.060  13.570  1.00  0.62           O  
ATOM    533  CB  SER A  36      -9.367  18.731  13.470  1.00  0.62           C  
ATOM    534  OG  SER A  36     -10.389  18.963  12.539  1.00  0.62           O  
ATOM    535  H   SER A  36     -10.258  16.361  13.383  1.00  0.62           H  
ATOM    536  HA  SER A  36      -8.175  17.723  12.028  1.00  0.62           H  
ATOM    537 1HB  SER A  36      -9.799  18.531  14.449  1.00  0.62           H  
ATOM    538 2HB  SER A  36      -8.746  19.622  13.561  1.00  0.62           H  
ATOM    539  HG  SER A  36     -10.877  19.725  12.865  1.00  0.62           H  
ATOM    540  N   ILE A  37      -7.370  16.900  15.108  1.00  0.61           N  
ATOM    541  CA  ILE A  37      -6.234  16.843  16.014  1.00  0.61           C  
ATOM    542  C   ILE A  37      -5.131  16.032  15.381  1.00  0.61           C  
ATOM    543  O   ILE A  37      -3.969  16.443  15.369  1.00  0.61           O  
ATOM    544  CB  ILE A  37      -6.599  16.227  17.373  1.00  0.61           C  
ATOM    545  CG1 ILE A  37      -7.556  17.152  18.128  1.00  0.61           C  
ATOM    546  CG2 ILE A  37      -5.315  15.969  18.175  1.00  0.61           C  
ATOM    547  CD1 ILE A  37      -8.186  16.511  19.340  1.00  0.61           C  
ATOM    548  H   ILE A  37      -8.237  16.440  15.357  1.00  0.61           H  
ATOM    549  HA  ILE A  37      -5.864  17.855  16.179  1.00  0.61           H  
ATOM    550  HB  ILE A  37      -7.120  15.276  17.208  1.00  0.61           H  
ATOM    551 1HG1 ILE A  37      -7.010  18.039  18.448  1.00  0.61           H  
ATOM    552 2HG1 ILE A  37      -8.352  17.462  17.450  1.00  0.61           H  
ATOM    553 1HG2 ILE A  37      -5.568  15.517  19.132  1.00  0.61           H  
ATOM    554 2HG2 ILE A  37      -4.668  15.291  17.615  1.00  0.61           H  
ATOM    555 3HG2 ILE A  37      -4.794  16.911  18.343  1.00  0.61           H  
ATOM    556 1HD1 ILE A  37      -8.853  17.223  19.825  1.00  0.61           H  
ATOM    557 2HD1 ILE A  37      -8.754  15.632  19.029  1.00  0.61           H  
ATOM    558 3HD1 ILE A  37      -7.406  16.211  20.039  1.00  0.61           H  
ATOM    559  N   LYS A  38      -5.498  14.886  14.821  1.00  0.60           N  
ATOM    560  CA  LYS A  38      -4.509  14.044  14.191  1.00  0.60           C  
ATOM    561  C   LYS A  38      -3.892  14.752  12.988  1.00  0.60           C  
ATOM    562  O   LYS A  38      -2.694  14.617  12.754  1.00  0.60           O  
ATOM    563  CB  LYS A  38      -5.131  12.708  13.813  1.00  0.60           C  
ATOM    564  CG  LYS A  38      -5.466  11.843  15.031  1.00  0.60           C  
ATOM    565  CD  LYS A  38      -5.999  10.503  14.619  1.00  0.60           C  
ATOM    566  CE  LYS A  38      -6.387   9.643  15.805  1.00  0.60           C  
ATOM    567  NZ  LYS A  38      -7.615  10.169  16.482  1.00  0.60           N  
ATOM    568  H   LYS A  38      -6.478  14.581  14.860  1.00  0.60           H  
ATOM    569  HA  LYS A  38      -3.717  13.850  14.909  1.00  0.60           H  
ATOM    570 1HB  LYS A  38      -6.049  12.876  13.249  1.00  0.60           H  
ATOM    571 2HB  LYS A  38      -4.442  12.141  13.195  1.00  0.60           H  
ATOM    572 1HG  LYS A  38      -4.565  11.703  15.636  1.00  0.60           H  
ATOM    573 2HG  LYS A  38      -6.215  12.350  15.640  1.00  0.60           H  
ATOM    574 1HD  LYS A  38      -6.881  10.647  14.015  1.00  0.60           H  
ATOM    575 2HD  LYS A  38      -5.241   9.988  14.042  1.00  0.60           H  
ATOM    576 1HE  LYS A  38      -6.578   8.627  15.458  1.00  0.60           H  
ATOM    577 2HE  LYS A  38      -5.568   9.625  16.523  1.00  0.60           H  
ATOM    578 1HZ  LYS A  38      -7.856   9.582  17.255  1.00  0.60           H  
ATOM    579 2HZ  LYS A  38      -7.442  11.113  16.818  1.00  0.60           H  
ATOM    580 3HZ  LYS A  38      -8.392  10.181  15.812  1.00  0.60           H  
ATOM    581  N   ALA A  39      -4.685  15.527  12.230  1.00  0.59           N  
ATOM    582  CA  ALA A  39      -4.146  16.255  11.081  1.00  0.59           C  
ATOM    583  C   ALA A  39      -3.062  17.221  11.536  1.00  0.59           C  
ATOM    584  O   ALA A  39      -2.026  17.369  10.878  1.00  0.59           O  
ATOM    585  CB  ALA A  39      -5.245  17.009  10.366  1.00  0.59           C  
ATOM    586  H   ALA A  39      -5.684  15.586  12.438  1.00  0.59           H  
ATOM    587  HA  ALA A  39      -3.700  15.532  10.400  1.00  0.59           H  
ATOM    588 1HB  ALA A  39      -4.835  17.529   9.505  1.00  0.59           H  
ATOM    589 2HB  ALA A  39      -6.000  16.296  10.041  1.00  0.59           H  
ATOM    590 3HB  ALA A  39      -5.693  17.731  11.045  1.00  0.59           H  
ATOM    591  N   LEU A  40      -3.287  17.850  12.694  1.00  0.57           N  
ATOM    592  CA  LEU A  40      -2.321  18.765  13.277  1.00  0.57           C  
ATOM    593  C   LEU A  40      -1.068  18.007  13.686  1.00  0.57           C  
ATOM    594  O   LEU A  40       0.048  18.465  13.432  1.00  0.57           O  
ATOM    595  CB  LEU A  40      -2.925  19.516  14.467  1.00  0.57           C  
ATOM    596  CG  LEU A  40      -1.988  20.513  15.141  1.00  0.57           C  
ATOM    597  CD1 LEU A  40      -1.541  21.552  14.121  1.00  0.57           C  
ATOM    598  CD2 LEU A  40      -2.717  21.171  16.301  1.00  0.57           C  
ATOM    599  H   LEU A  40      -4.180  17.706  13.173  1.00  0.57           H  
ATOM    600  HA  LEU A  40      -2.034  19.494  12.527  1.00  0.57           H  
ATOM    601 1HB  LEU A  40      -3.813  20.047  14.129  1.00  0.57           H  
ATOM    602 2HB  LEU A  40      -3.228  18.793  15.217  1.00  0.57           H  
ATOM    603  HG  LEU A  40      -1.103  19.993  15.511  1.00  0.57           H  
ATOM    604 1HD1 LEU A  40      -0.868  22.264  14.598  1.00  0.57           H  
ATOM    605 2HD1 LEU A  40      -1.024  21.056  13.299  1.00  0.57           H  
ATOM    606 3HD1 LEU A  40      -2.410  22.080  13.739  1.00  0.57           H  
ATOM    607 1HD2 LEU A  40      -2.055  21.885  16.791  1.00  0.57           H  
ATOM    608 2HD2 LEU A  40      -3.600  21.690  15.926  1.00  0.57           H  
ATOM    609 3HD2 LEU A  40      -3.021  20.405  17.015  1.00  0.57           H  
ATOM    610  N   GLN A  41      -1.245  16.842  14.315  1.00  0.57           N  
ATOM    611  CA  GLN A  41      -0.108  16.028  14.738  1.00  0.57           C  
ATOM    612  C   GLN A  41       0.704  15.576  13.519  1.00  0.57           C  
ATOM    613  O   GLN A  41       1.939  15.572  13.556  1.00  0.57           O  
ATOM    614  CB  GLN A  41      -0.589  14.825  15.550  1.00  0.57           C  
ATOM    615  CG  GLN A  41      -1.160  15.190  16.921  1.00  0.57           C  
ATOM    616  CD  GLN A  41      -1.794  14.008  17.650  1.00  0.57           C  
ATOM    617  OE1 GLN A  41      -2.538  13.217  17.067  1.00  0.57           O  
ATOM    618  NE2 GLN A  41      -1.492  13.880  18.940  1.00  0.57           N  
ATOM    619  H   GLN A  41      -2.196  16.530  14.519  1.00  0.57           H  
ATOM    620  HA  GLN A  41       0.537  16.638  15.369  1.00  0.57           H  
ATOM    621 1HB  GLN A  41      -1.357  14.303  14.994  1.00  0.57           H  
ATOM    622 2HB  GLN A  41       0.236  14.131  15.695  1.00  0.57           H  
ATOM    623 1HG  GLN A  41      -0.356  15.581  17.540  1.00  0.57           H  
ATOM    624 2HG  GLN A  41      -1.924  15.954  16.783  1.00  0.57           H  
ATOM    625 1HE2 GLN A  41      -1.874  13.124  19.473  1.00  0.57           H  
ATOM    626 2HE2 GLN A  41      -0.883  14.542  19.378  1.00  0.57           H  
ATOM    627  N   VAL A  42       0.026  15.258  12.406  1.00  0.57           N  
ATOM    628  CA  VAL A  42       0.761  14.880  11.206  1.00  0.57           C  
ATOM    629  C   VAL A  42       1.584  16.063  10.731  1.00  0.57           C  
ATOM    630  O   VAL A  42       2.775  15.921  10.445  1.00  0.57           O  
ATOM    631  CB  VAL A  42      -0.153  14.481  10.026  1.00  0.57           C  
ATOM    632  CG1 VAL A  42       0.720  14.316   8.776  1.00  0.57           C  
ATOM    633  CG2 VAL A  42      -0.886  13.201  10.275  1.00  0.57           C  
ATOM    634  H   VAL A  42      -0.992  15.249  12.416  1.00  0.57           H  
ATOM    635  HA  VAL A  42       1.425  14.056  11.449  1.00  0.57           H  
ATOM    636  HB  VAL A  42      -0.865  15.282   9.851  1.00  0.57           H  
ATOM    637 1HG1 VAL A  42       0.103  14.064   7.930  1.00  0.57           H  
ATOM    638 2HG1 VAL A  42       1.235  15.251   8.580  1.00  0.57           H  
ATOM    639 3HG1 VAL A  42       1.449  13.526   8.934  1.00  0.57           H  
ATOM    640 1HG2 VAL A  42      -1.502  12.975   9.413  1.00  0.57           H  
ATOM    641 2HG2 VAL A  42      -0.174  12.413  10.417  1.00  0.57           H  
ATOM    642 3HG2 VAL A  42      -1.511  13.295  11.146  1.00  0.57           H  
ATOM    643  N   CYS A  43       0.958  17.247  10.677  1.00  0.58           N  
ATOM    644  CA  CYS A  43       1.646  18.440  10.211  1.00  0.58           C  
ATOM    645  C   CYS A  43       2.854  18.732  11.075  1.00  0.58           C  
ATOM    646  O   CYS A  43       3.937  19.029  10.566  1.00  0.58           O  
ATOM    647  CB  CYS A  43       0.725  19.649  10.297  1.00  0.58           C  
ATOM    648  SG  CYS A  43      -0.586  19.579   9.205  1.00  0.58           S  
ATOM    649  H   CYS A  43      -0.030  17.307  10.931  1.00  0.58           H  
ATOM    650  HA  CYS A  43       1.961  18.288   9.179  1.00  0.58           H  
ATOM    651 1HB  CYS A  43       0.326  19.744  11.300  1.00  0.58           H  
ATOM    652 2HB  CYS A  43       1.293  20.554  10.079  1.00  0.58           H  
ATOM    653  HG  CYS A  43      -1.196  18.529   9.813  1.00  0.58           H  
ATOM    654  N   ALA A  44       2.690  18.611  12.394  1.00  0.59           N  
ATOM    655  CA  ALA A  44       3.790  18.887  13.297  1.00  0.59           C  
ATOM    656  C   ALA A  44       4.951  17.944  13.040  1.00  0.59           C  
ATOM    657  O   ALA A  44       6.098  18.383  12.953  1.00  0.59           O  
ATOM    658  CB  ALA A  44       3.325  18.756  14.735  1.00  0.59           C  
ATOM    659  H   ALA A  44       1.775  18.362  12.772  1.00  0.59           H  
ATOM    660  HA  ALA A  44       4.132  19.905  13.117  1.00  0.59           H  
ATOM    661 1HB  ALA A  44       4.149  18.982  15.408  1.00  0.59           H  
ATOM    662 2HB  ALA A  44       2.501  19.448  14.913  1.00  0.59           H  
ATOM    663 3HB  ALA A  44       2.982  17.735  14.906  1.00  0.59           H  
ATOM    664  N   ARG A  45       4.651  16.661  12.838  1.00  0.62           N  
ATOM    665  CA  ARG A  45       5.704  15.691  12.589  1.00  0.62           C  
ATOM    666  C   ARG A  45       6.371  15.945  11.247  1.00  0.62           C  
ATOM    667  O   ARG A  45       7.585  15.798  11.099  1.00  0.62           O  
ATOM    668  CB  ARG A  45       5.150  14.291  12.702  1.00  0.62           C  
ATOM    669  CG  ARG A  45       4.810  13.924  14.143  1.00  0.62           C  
ATOM    670  CD  ARG A  45       4.201  12.587  14.284  1.00  0.62           C  
ATOM    671  NE  ARG A  45       3.915  12.293  15.680  1.00  0.62           N  
ATOM    672  CZ  ARG A  45       3.498  11.105  16.162  1.00  0.62           C  
ATOM    673  NH1 ARG A  45       3.337  10.072  15.369  1.00  0.62           N  
ATOM    674  NH2 ARG A  45       3.255  10.975  17.455  1.00  0.62           N  
ATOM    675  H   ARG A  45       3.683  16.343  12.907  1.00  0.62           H  
ATOM    676  HA  ARG A  45       6.455  15.803  13.367  1.00  0.62           H  
ATOM    677 1HB  ARG A  45       4.235  14.213  12.111  1.00  0.62           H  
ATOM    678 2HB  ARG A  45       5.868  13.570  12.314  1.00  0.62           H  
ATOM    679 1HG  ARG A  45       5.724  13.952  14.740  1.00  0.62           H  
ATOM    680 2HG  ARG A  45       4.108  14.658  14.536  1.00  0.62           H  
ATOM    681 1HD  ARG A  45       3.258  12.586  13.747  1.00  0.62           H  
ATOM    682 2HD  ARG A  45       4.859  11.815  13.889  1.00  0.62           H  
ATOM    683  HE  ARG A  45       4.026  13.051  16.341  1.00  0.62           H  
ATOM    684 1HH1 ARG A  45       3.530  10.144  14.380  1.00  0.62           H  
ATOM    685 2HH1 ARG A  45       3.037   9.186  15.755  1.00  0.62           H  
ATOM    686 1HH2 ARG A  45       3.381  11.762  18.076  1.00  0.62           H  
ATOM    687 2HH2 ARG A  45       2.950  10.085  17.821  1.00  0.62           H  
ATOM    688  N   LEU A  46       5.605  16.377  10.257  1.00  0.65           N  
ATOM    689  CA  LEU A  46       6.227  16.705   8.992  1.00  0.65           C  
ATOM    690  C   LEU A  46       7.172  17.903   9.151  1.00  0.65           C  
ATOM    691  O   LEU A  46       8.313  17.867   8.676  1.00  0.65           O  
ATOM    692  CB  LEU A  46       5.148  16.973   7.940  1.00  0.65           C  
ATOM    693  CG  LEU A  46       4.397  15.750   7.470  1.00  0.65           C  
ATOM    694  CD1 LEU A  46       3.236  16.171   6.581  1.00  0.65           C  
ATOM    695  CD2 LEU A  46       5.372  14.859   6.714  1.00  0.65           C  
ATOM    696  H   LEU A  46       4.595  16.465  10.381  1.00  0.65           H  
ATOM    697  HA  LEU A  46       6.815  15.848   8.668  1.00  0.65           H  
ATOM    698 1HB  LEU A  46       4.418  17.660   8.368  1.00  0.65           H  
ATOM    699 2HB  LEU A  46       5.586  17.447   7.083  1.00  0.65           H  
ATOM    700  HG  LEU A  46       3.996  15.210   8.327  1.00  0.65           H  
ATOM    701 1HD1 LEU A  46       2.710  15.286   6.250  1.00  0.65           H  
ATOM    702 2HD1 LEU A  46       2.556  16.811   7.143  1.00  0.65           H  
ATOM    703 3HD1 LEU A  46       3.613  16.716   5.715  1.00  0.65           H  
ATOM    704 1HD2 LEU A  46       4.861  13.979   6.381  1.00  0.65           H  
ATOM    705 2HD2 LEU A  46       5.773  15.400   5.853  1.00  0.65           H  
ATOM    706 3HD2 LEU A  46       6.190  14.573   7.376  1.00  0.65           H  
ATOM    707  N   LYS A  47       6.754  18.920   9.914  1.00  0.70           N  
ATOM    708  CA  LYS A  47       7.595  20.102  10.116  1.00  0.70           C  
ATOM    709  C   LYS A  47       8.893  19.759  10.844  1.00  0.70           C  
ATOM    710  O   LYS A  47       9.969  20.251  10.490  1.00  0.70           O  
ATOM    711  CB  LYS A  47       6.823  21.193  10.855  1.00  0.70           C  
ATOM    712  CG  LYS A  47       5.724  21.862  10.023  1.00  0.70           C  
ATOM    713  CD  LYS A  47       4.991  22.920  10.833  1.00  0.70           C  
ATOM    714  CE  LYS A  47       3.878  23.569  10.028  1.00  0.70           C  
ATOM    715  NZ  LYS A  47       3.166  24.605  10.817  1.00  0.70           N  
ATOM    716  H   LYS A  47       5.816  18.896  10.317  1.00  0.70           H  
ATOM    717  HA  LYS A  47       7.868  20.494   9.146  1.00  0.70           H  
ATOM    718 1HB  LYS A  47       6.352  20.759  11.739  1.00  0.70           H  
ATOM    719 2HB  LYS A  47       7.512  21.962  11.193  1.00  0.70           H  
ATOM    720 1HG  LYS A  47       6.173  22.323   9.140  1.00  0.70           H  
ATOM    721 2HG  LYS A  47       5.012  21.111   9.690  1.00  0.70           H  
ATOM    722 1HD  LYS A  47       4.556  22.451  11.717  1.00  0.70           H  
ATOM    723 2HD  LYS A  47       5.693  23.687  11.156  1.00  0.70           H  
ATOM    724 1HE  LYS A  47       4.297  24.024   9.132  1.00  0.70           H  
ATOM    725 2HE  LYS A  47       3.165  22.802   9.735  1.00  0.70           H  
ATOM    726 1HZ  LYS A  47       2.432  25.011  10.258  1.00  0.70           H  
ATOM    727 2HZ  LYS A  47       2.767  24.180  11.639  1.00  0.70           H  
ATOM    728 3HZ  LYS A  47       3.817  25.324  11.090  1.00  0.70           H  
ATOM    729  N   GLN A  48       8.811  18.831  11.796  1.00  0.75           N  
ATOM    730  CA  GLN A  48       9.963  18.381  12.580  1.00  0.75           C  
ATOM    731  C   GLN A  48      11.010  17.682  11.714  1.00  0.75           C  
ATOM    732  O   GLN A  48      12.167  17.542  12.115  1.00  0.75           O  
ATOM    733  CB  GLN A  48       9.501  17.436  13.698  1.00  0.75           C  
ATOM    734  CG  GLN A  48       8.708  18.124  14.807  1.00  0.75           C  
ATOM    735  CD  GLN A  48       8.090  17.151  15.816  1.00  0.75           C  
ATOM    736  OE1 GLN A  48       7.860  15.966  15.537  1.00  0.75           O  
ATOM    737  NE2 GLN A  48       7.810  17.662  17.010  1.00  0.75           N  
ATOM    738  H   GLN A  48       7.889  18.463  12.037  1.00  0.75           H  
ATOM    739  HA  GLN A  48      10.428  19.254  13.033  1.00  0.75           H  
ATOM    740 1HB  GLN A  48       8.872  16.657  13.268  1.00  0.75           H  
ATOM    741 2HB  GLN A  48      10.365  16.949  14.144  1.00  0.75           H  
ATOM    742 1HG  GLN A  48       9.397  18.764  15.354  1.00  0.75           H  
ATOM    743 2HG  GLN A  48       7.932  18.729  14.379  1.00  0.75           H  
ATOM    744 1HE2 GLN A  48       7.403  17.086  17.719  1.00  0.75           H  
ATOM    745 2HE2 GLN A  48       8.007  18.624  17.199  1.00  0.75           H  
ATOM    746  N   ARG A  49      10.588  17.206  10.542  1.00  0.80           N  
ATOM    747  CA  ARG A  49      11.433  16.488   9.611  1.00  0.80           C  
ATOM    748  C   ARG A  49      11.887  17.353   8.438  1.00  0.80           C  
ATOM    749  O   ARG A  49      12.512  16.852   7.503  1.00  0.80           O  
ATOM    750  CB  ARG A  49      10.691  15.270   9.114  1.00  0.80           C  
ATOM    751  CG  ARG A  49      10.400  14.264  10.205  1.00  0.80           C  
ATOM    752  CD  ARG A  49       9.583  13.147   9.726  1.00  0.80           C  
ATOM    753  NE  ARG A  49       9.341  12.176  10.778  1.00  0.80           N  
ATOM    754  CZ  ARG A  49       8.682  11.031  10.594  1.00  0.80           C  
ATOM    755  NH1 ARG A  49       8.218  10.772   9.408  1.00  0.80           N  
ATOM    756  NH2 ARG A  49       8.509  10.181  11.595  1.00  0.80           N  
ATOM    757  H   ARG A  49       9.628  17.371  10.246  1.00  0.80           H  
ATOM    758  HA  ARG A  49      12.318  16.150  10.149  1.00  0.80           H  
ATOM    759 1HB  ARG A  49       9.733  15.578   8.710  1.00  0.80           H  
ATOM    760 2HB  ARG A  49      11.255  14.781   8.324  1.00  0.80           H  
ATOM    761 1HG  ARG A  49      11.339  13.864  10.583  1.00  0.80           H  
ATOM    762 2HG  ARG A  49       9.868  14.755  11.019  1.00  0.80           H  
ATOM    763 1HD  ARG A  49       8.617  13.531   9.387  1.00  0.80           H  
ATOM    764 2HD  ARG A  49      10.086  12.645   8.901  1.00  0.80           H  
ATOM    765  HE  ARG A  49       9.703  12.374  11.701  1.00  0.80           H  
ATOM    766 1HH1 ARG A  49       8.353  11.458   8.678  1.00  0.80           H  
ATOM    767 2HH1 ARG A  49       7.713   9.909   9.232  1.00  0.80           H  
ATOM    768 1HH2 ARG A  49       8.878  10.397  12.511  1.00  0.80           H  
ATOM    769 2HH2 ARG A  49       8.007   9.317  11.445  1.00  0.80           H  
ATOM    770  N   GLY A  50      11.595  18.657   8.490  1.00  0.84           N  
ATOM    771  CA  GLY A  50      12.005  19.561   7.421  1.00  0.84           C  
ATOM    772  C   GLY A  50      11.007  19.742   6.270  1.00  0.84           C  
ATOM    773  O   GLY A  50      11.374  20.287   5.227  1.00  0.84           O  
ATOM    774  H   GLY A  50      11.077  19.044   9.280  1.00  0.84           H  
ATOM    775 1HA  GLY A  50      12.204  20.538   7.863  1.00  0.84           H  
ATOM    776 2HA  GLY A  50      12.952  19.215   7.015  1.00  0.84           H  
ATOM    777  N   TYR A  51       9.759  19.304   6.434  1.00  0.85           N  
ATOM    778  CA  TYR A  51       8.786  19.464   5.358  1.00  0.85           C  
ATOM    779  C   TYR A  51       7.839  20.606   5.705  1.00  0.85           C  
ATOM    780  O   TYR A  51       7.739  20.993   6.864  1.00  0.85           O  
ATOM    781  CB  TYR A  51       7.973  18.199   5.144  1.00  0.85           C  
ATOM    782  CG  TYR A  51       8.774  16.945   4.790  1.00  0.85           C  
ATOM    783  CD1 TYR A  51       9.046  16.038   5.788  1.00  0.85           C  
ATOM    784  CD2 TYR A  51       9.251  16.708   3.507  1.00  0.85           C  
ATOM    785  CE1 TYR A  51       9.766  14.896   5.517  1.00  0.85           C  
ATOM    786  CE2 TYR A  51       9.974  15.575   3.230  1.00  0.85           C  
ATOM    787  CZ  TYR A  51      10.231  14.665   4.230  1.00  0.85           C  
ATOM    788  OH  TYR A  51      10.961  13.529   3.960  1.00  0.85           O  
ATOM    789  H   TYR A  51       9.466  18.854   7.301  1.00  0.85           H  
ATOM    790  HA  TYR A  51       9.306  19.724   4.443  1.00  0.85           H  
ATOM    791 1HB  TYR A  51       7.445  17.990   6.053  1.00  0.85           H  
ATOM    792 2HB  TYR A  51       7.231  18.369   4.382  1.00  0.85           H  
ATOM    793  HD1 TYR A  51       8.681  16.225   6.792  1.00  0.85           H  
ATOM    794  HD2 TYR A  51       9.057  17.407   2.719  1.00  0.85           H  
ATOM    795  HE1 TYR A  51       9.972  14.181   6.311  1.00  0.85           H  
ATOM    796  HE2 TYR A  51      10.342  15.399   2.219  1.00  0.85           H  
ATOM    797  HH  TYR A  51      11.369  13.608   3.094  1.00  0.85           H  
ATOM    798  N   GLU A  52       7.155  21.173   4.714  1.00  0.84           N  
ATOM    799  CA  GLU A  52       6.207  22.238   5.033  1.00  0.84           C  
ATOM    800  C   GLU A  52       4.773  21.900   4.638  1.00  0.84           C  
ATOM    801  O   GLU A  52       4.440  21.843   3.452  1.00  0.84           O  
ATOM    802  CB  GLU A  52       6.631  23.557   4.374  1.00  0.84           C  
ATOM    803  CG  GLU A  52       7.971  24.106   4.867  1.00  0.84           C  
ATOM    804  CD  GLU A  52       8.344  25.438   4.248  1.00  0.84           C  
ATOM    805  OE1 GLU A  52       7.585  25.938   3.452  1.00  0.84           O  
ATOM    806  OE2 GLU A  52       9.388  25.951   4.578  1.00  0.84           O  
ATOM    807  H   GLU A  52       7.269  20.857   3.762  1.00  0.84           H  
ATOM    808  HA  GLU A  52       6.212  22.393   6.112  1.00  0.84           H  
ATOM    809 1HB  GLU A  52       6.702  23.418   3.293  1.00  0.84           H  
ATOM    810 2HB  GLU A  52       5.870  24.315   4.558  1.00  0.84           H  
ATOM    811 1HG  GLU A  52       7.925  24.218   5.951  1.00  0.84           H  
ATOM    812 2HG  GLU A  52       8.751  23.378   4.642  1.00  0.84           H  
ATOM    813  N   THR A  53       3.954  21.627   5.654  1.00  0.80           N  
ATOM    814  CA  THR A  53       2.541  21.297   5.488  1.00  0.80           C  
ATOM    815  C   THR A  53       1.671  21.948   6.552  1.00  0.80           C  
ATOM    816  O   THR A  53       1.971  21.866   7.746  1.00  0.80           O  
ATOM    817  CB  THR A  53       2.322  19.785   5.514  1.00  0.80           C  
ATOM    818  OG1 THR A  53       3.053  19.201   4.459  1.00  0.80           O  
ATOM    819  CG2 THR A  53       0.851  19.414   5.408  1.00  0.80           C  
ATOM    820  H   THR A  53       4.330  21.673   6.590  1.00  0.80           H  
ATOM    821  HA  THR A  53       2.210  21.674   4.518  1.00  0.80           H  
ATOM    822  HB  THR A  53       2.700  19.393   6.459  1.00  0.80           H  
ATOM    823  HG1 THR A  53       3.073  19.819   3.709  1.00  0.80           H  
ATOM    824 1HG2 THR A  53       0.751  18.345   5.457  1.00  0.80           H  
ATOM    825 2HG2 THR A  53       0.310  19.848   6.234  1.00  0.80           H  
ATOM    826 3HG2 THR A  53       0.439  19.782   4.471  1.00  0.80           H  
ATOM    827  N   THR A  54       0.570  22.542   6.119  1.00  0.75           N  
ATOM    828  CA  THR A  54      -0.412  23.113   7.020  1.00  0.75           C  
ATOM    829  C   THR A  54      -1.583  22.167   7.210  1.00  0.75           C  
ATOM    830  O   THR A  54      -1.784  21.247   6.414  1.00  0.75           O  
ATOM    831  CB  THR A  54      -0.929  24.432   6.446  1.00  0.75           C  
ATOM    832  OG1 THR A  54      -1.567  24.155   5.181  1.00  0.75           O  
ATOM    833  CG2 THR A  54       0.216  25.405   6.227  1.00  0.75           C  
ATOM    834  H   THR A  54       0.415  22.618   5.107  1.00  0.75           H  
ATOM    835  HA  THR A  54       0.053  23.289   7.990  1.00  0.75           H  
ATOM    836  HB  THR A  54      -1.656  24.866   7.128  1.00  0.75           H  
ATOM    837  HG1 THR A  54      -0.859  23.861   4.539  1.00  0.75           H  
ATOM    838 1HG2 THR A  54      -0.171  26.333   5.806  1.00  0.75           H  
ATOM    839 2HG2 THR A  54       0.705  25.612   7.176  1.00  0.75           H  
ATOM    840 3HG2 THR A  54       0.935  24.964   5.533  1.00  0.75           H  
ATOM    841  N   VAL A  55      -2.403  22.422   8.223  1.00  0.71           N  
ATOM    842  CA  VAL A  55      -3.577  21.587   8.419  1.00  0.71           C  
ATOM    843  C   VAL A  55      -4.514  21.720   7.235  1.00  0.71           C  
ATOM    844  O   VAL A  55      -5.091  20.736   6.780  1.00  0.71           O  
ATOM    845  CB  VAL A  55      -4.269  21.885   9.740  1.00  0.71           C  
ATOM    846  CG1 VAL A  55      -5.568  21.144   9.779  1.00  0.71           C  
ATOM    847  CG2 VAL A  55      -3.389  21.406  10.871  1.00  0.71           C  
ATOM    848  H   VAL A  55      -2.204  23.181   8.858  1.00  0.71           H  
ATOM    849  HA  VAL A  55      -3.255  20.548   8.466  1.00  0.71           H  
ATOM    850  HB  VAL A  55      -4.469  22.952   9.829  1.00  0.71           H  
ATOM    851 1HG1 VAL A  55      -6.078  21.338  10.722  1.00  0.71           H  
ATOM    852 2HG1 VAL A  55      -6.190  21.480   8.952  1.00  0.71           H  
ATOM    853 3HG1 VAL A  55      -5.380  20.077   9.681  1.00  0.71           H  
ATOM    854 1HG2 VAL A  55      -3.883  21.591  11.823  1.00  0.71           H  
ATOM    855 2HG2 VAL A  55      -3.224  20.337  10.748  1.00  0.71           H  
ATOM    856 3HG2 VAL A  55      -2.433  21.929  10.847  1.00  0.71           H  
ATOM    857  N   ARG A  56      -4.665  22.940   6.723  1.00  0.68           N  
ATOM    858  CA  ARG A  56      -5.490  23.127   5.545  1.00  0.68           C  
ATOM    859  C   ARG A  56      -5.032  22.190   4.433  1.00  0.68           C  
ATOM    860  O   ARG A  56      -5.860  21.513   3.827  1.00  0.68           O  
ATOM    861  CB  ARG A  56      -5.434  24.564   5.065  1.00  0.68           C  
ATOM    862  CG  ARG A  56      -6.252  24.845   3.809  1.00  0.68           C  
ATOM    863  CD  ARG A  56      -6.252  26.290   3.458  1.00  0.68           C  
ATOM    864  NE  ARG A  56      -6.934  26.541   2.200  1.00  0.68           N  
ATOM    865  CZ  ARG A  56      -7.352  27.751   1.779  1.00  0.68           C  
ATOM    866  NH1 ARG A  56      -7.174  28.817   2.533  1.00  0.68           N  
ATOM    867  NH2 ARG A  56      -7.945  27.862   0.605  1.00  0.68           N  
ATOM    868  H   ARG A  56      -4.182  23.722   7.136  1.00  0.68           H  
ATOM    869  HA  ARG A  56      -6.521  22.885   5.801  1.00  0.68           H  
ATOM    870 1HB  ARG A  56      -5.790  25.226   5.851  1.00  0.68           H  
ATOM    871 2HB  ARG A  56      -4.398  24.833   4.850  1.00  0.68           H  
ATOM    872 1HG  ARG A  56      -5.820  24.294   2.968  1.00  0.68           H  
ATOM    873 2HG  ARG A  56      -7.282  24.523   3.957  1.00  0.68           H  
ATOM    874 1HD  ARG A  56      -6.758  26.855   4.238  1.00  0.68           H  
ATOM    875 2HD  ARG A  56      -5.224  26.638   3.363  1.00  0.68           H  
ATOM    876  HE  ARG A  56      -7.076  25.741   1.563  1.00  0.68           H  
ATOM    877 1HH1 ARG A  56      -6.720  28.729   3.432  1.00  0.68           H  
ATOM    878 2HH1 ARG A  56      -7.490  29.721   2.213  1.00  0.68           H  
ATOM    879 1HH2 ARG A  56      -8.077  27.032   0.028  1.00  0.68           H  
ATOM    880 2HH2 ARG A  56      -8.262  28.760   0.280  1.00  0.68           H  
ATOM    881  N   GLU A  57      -3.719  22.112   4.182  1.00  0.65           N  
ATOM    882  CA  GLU A  57      -3.223  21.212   3.136  1.00  0.65           C  
ATOM    883  C   GLU A  57      -3.544  19.745   3.436  1.00  0.65           C  
ATOM    884  O   GLU A  57      -3.897  18.999   2.523  1.00  0.65           O  
ATOM    885  CB  GLU A  57      -1.733  21.449   2.918  1.00  0.65           C  
ATOM    886  CG  GLU A  57      -1.460  22.766   2.191  1.00  0.65           C  
ATOM    887  CD  GLU A  57      -0.063  23.215   2.265  1.00  0.65           C  
ATOM    888  OE1 GLU A  57       0.454  23.216   3.364  1.00  0.65           O  
ATOM    889  OE2 GLU A  57       0.514  23.559   1.250  1.00  0.65           O  
ATOM    890  H   GLU A  57      -3.055  22.691   4.703  1.00  0.65           H  
ATOM    891  HA  GLU A  57      -3.730  21.476   2.207  1.00  0.65           H  
ATOM    892 1HB  GLU A  57      -1.226  21.480   3.879  1.00  0.65           H  
ATOM    893 2HB  GLU A  57      -1.305  20.631   2.339  1.00  0.65           H  
ATOM    894 1HG  GLU A  57      -1.731  22.642   1.141  1.00  0.65           H  
ATOM    895 2HG  GLU A  57      -2.110  23.535   2.610  1.00  0.65           H  
ATOM    896  N   MET A  58      -3.477  19.337   4.708  1.00  0.64           N  
ATOM    897  CA  MET A  58      -3.859  17.965   5.073  1.00  0.64           C  
ATOM    898  C   MET A  58      -5.331  17.691   4.745  1.00  0.64           C  
ATOM    899  O   MET A  58      -5.715  16.575   4.393  1.00  0.64           O  
ATOM    900  CB  MET A  58      -3.682  17.737   6.562  1.00  0.64           C  
ATOM    901  CG  MET A  58      -2.341  17.612   7.094  1.00  0.64           C  
ATOM    902  SD  MET A  58      -1.525  16.198   6.520  1.00  0.64           S  
ATOM    903  CE  MET A  58      -2.619  14.941   7.235  1.00  0.64           C  
ATOM    904  H   MET A  58      -3.145  19.991   5.421  1.00  0.64           H  
ATOM    905  HA  MET A  58      -3.246  17.265   4.503  1.00  0.64           H  
ATOM    906 1HB  MET A  58      -4.152  18.541   7.103  1.00  0.64           H  
ATOM    907 2HB  MET A  58      -4.218  16.831   6.837  1.00  0.64           H  
ATOM    908 1HG  MET A  58      -1.772  18.490   6.797  1.00  0.64           H  
ATOM    909 2HG  MET A  58      -2.394  17.563   8.179  1.00  0.64           H  
ATOM    910 1HE  MET A  58      -2.253  13.950   6.987  1.00  0.64           H  
ATOM    911 2HE  MET A  58      -2.649  15.053   8.311  1.00  0.64           H  
ATOM    912 3HE  MET A  58      -3.626  15.062   6.835  1.00  0.64           H  
ATOM    913  N   PHE A  59      -6.167  18.715   4.907  1.00  0.63           N  
ATOM    914  CA  PHE A  59      -7.588  18.593   4.627  1.00  0.63           C  
ATOM    915  C   PHE A  59      -7.860  18.625   3.119  1.00  0.63           C  
ATOM    916  O   PHE A  59      -8.745  17.924   2.620  1.00  0.63           O  
ATOM    917  CB  PHE A  59      -8.360  19.707   5.312  1.00  0.63           C  
ATOM    918  CG  PHE A  59      -8.419  19.617   6.799  1.00  0.63           C  
ATOM    919  CD1 PHE A  59      -8.032  18.475   7.471  1.00  0.63           C  
ATOM    920  CD2 PHE A  59      -8.883  20.693   7.529  1.00  0.63           C  
ATOM    921  CE1 PHE A  59      -8.114  18.419   8.846  1.00  0.63           C  
ATOM    922  CE2 PHE A  59      -8.964  20.635   8.897  1.00  0.63           C  
ATOM    923  CZ  PHE A  59      -8.580  19.498   9.554  1.00  0.63           C  
ATOM    924  H   PHE A  59      -5.797  19.603   5.250  1.00  0.63           H  
ATOM    925  HA  PHE A  59      -7.935  17.636   5.016  1.00  0.63           H  
ATOM    926 1HB  PHE A  59      -7.907  20.661   5.056  1.00  0.63           H  
ATOM    927 2HB  PHE A  59      -9.378  19.724   4.932  1.00  0.63           H  
ATOM    928  HD1 PHE A  59      -7.664  17.619   6.904  1.00  0.63           H  
ATOM    929  HD2 PHE A  59      -9.189  21.596   7.003  1.00  0.63           H  
ATOM    930  HE1 PHE A  59      -7.818  17.523   9.370  1.00  0.63           H  
ATOM    931  HE2 PHE A  59      -9.333  21.491   9.460  1.00  0.63           H  
ATOM    932  HZ  PHE A  59      -8.646  19.460  10.632  1.00  0.63           H  
ATOM    933  N   GLU A  60      -7.138  19.478   2.386  1.00  0.62           N  
ATOM    934  CA  GLU A  60      -7.315  19.549   0.936  1.00  0.62           C  
ATOM    935  C   GLU A  60      -6.855  18.258   0.252  1.00  0.62           C  
ATOM    936  O   GLU A  60      -7.482  17.793  -0.701  1.00  0.62           O  
ATOM    937  CB  GLU A  60      -6.576  20.754   0.340  1.00  0.62           C  
ATOM    938  CG  GLU A  60      -7.205  22.131   0.696  1.00  0.62           C  
ATOM    939  CD  GLU A  60      -6.486  23.316   0.071  1.00  0.62           C  
ATOM    940  OE1 GLU A  60      -5.454  23.121  -0.516  1.00  0.62           O  
ATOM    941  OE2 GLU A  60      -6.981  24.421   0.174  1.00  0.62           O  
ATOM    942  H   GLU A  60      -6.456  20.079   2.844  1.00  0.62           H  
ATOM    943  HA  GLU A  60      -8.377  19.675   0.731  1.00  0.62           H  
ATOM    944 1HB  GLU A  60      -5.545  20.753   0.698  1.00  0.62           H  
ATOM    945 2HB  GLU A  60      -6.543  20.661  -0.745  1.00  0.62           H  
ATOM    946 1HG  GLU A  60      -8.240  22.135   0.360  1.00  0.62           H  
ATOM    947 2HG  GLU A  60      -7.207  22.244   1.776  1.00  0.62           H  
ATOM    948  N   HIS A  61      -5.775  17.673   0.768  1.00  0.61           N  
ATOM    949  CA  HIS A  61      -5.189  16.451   0.235  1.00  0.61           C  
ATOM    950  C   HIS A  61      -5.187  15.366   1.296  1.00  0.61           C  
ATOM    951  O   HIS A  61      -4.241  15.229   2.071  1.00  0.61           O  
ATOM    952  CB  HIS A  61      -3.776  16.719  -0.243  1.00  0.61           C  
ATOM    953  CG  HIS A  61      -3.719  17.678  -1.398  1.00  0.61           C  
ATOM    954  ND1 HIS A  61      -4.207  17.358  -2.655  1.00  0.61           N  
ATOM    955  CD2 HIS A  61      -3.225  18.934  -1.495  1.00  0.61           C  
ATOM    956  CE1 HIS A  61      -4.017  18.374  -3.469  1.00  0.61           C  
ATOM    957  NE2 HIS A  61      -3.418  19.347  -2.797  1.00  0.61           N  
ATOM    958  H   HIS A  61      -5.300  18.122   1.549  1.00  0.61           H  
ATOM    959  HA  HIS A  61      -5.776  16.093  -0.611  1.00  0.61           H  
ATOM    960 1HB  HIS A  61      -3.213  17.167   0.579  1.00  0.61           H  
ATOM    961 2HB  HIS A  61      -3.285  15.808  -0.481  1.00  0.61           H  
ATOM    962  HD1 HIS A  61      -4.678  16.473  -2.912  1.00  0.61           H  
ATOM    963  HD2 HIS A  61      -2.744  19.598  -0.774  1.00  0.61           H  
ATOM    964  HE1 HIS A  61      -4.337  18.311  -4.508  1.00  0.61           H  
ATOM    965  N   GLN A  62      -6.263  14.589   1.310  1.00  0.60           N  
ATOM    966  CA  GLN A  62      -6.559  13.646   2.381  1.00  0.60           C  
ATOM    967  C   GLN A  62      -5.963  12.253   2.236  1.00  0.60           C  
ATOM    968  O   GLN A  62      -6.264  11.371   3.041  1.00  0.60           O  
ATOM    969  CB  GLN A  62      -8.065  13.542   2.540  1.00  0.60           C  
ATOM    970  CG  GLN A  62      -8.682  14.814   2.975  1.00  0.60           C  
ATOM    971  CD  GLN A  62     -10.212  14.789   3.126  1.00  0.60           C  
ATOM    972  OE1 GLN A  62     -10.898  13.751   3.222  1.00  0.60           O  
ATOM    973  NE2 GLN A  62     -10.755  15.990   3.150  1.00  0.60           N  
ATOM    974  H   GLN A  62      -6.949  14.728   0.579  1.00  0.60           H  
ATOM    975  HA  GLN A  62      -6.159  14.072   3.304  1.00  0.60           H  
ATOM    976 1HB  GLN A  62      -8.514  13.242   1.596  1.00  0.60           H  
ATOM    977 2HB  GLN A  62      -8.295  12.786   3.287  1.00  0.60           H  
ATOM    978 1HG  GLN A  62      -8.230  15.135   3.907  1.00  0.60           H  
ATOM    979 2HG  GLN A  62      -8.450  15.540   2.202  1.00  0.60           H  
ATOM    980 1HE2 GLN A  62     -11.742  16.104   3.244  1.00  0.60           H  
ATOM    981 2HE2 GLN A  62     -10.135  16.800   3.051  1.00  0.60           H  
ATOM    982  N   THR A  63      -5.151  12.026   1.214  1.00  0.59           N  
ATOM    983  CA  THR A  63      -4.521  10.715   1.062  1.00  0.59           C  
ATOM    984  C   THR A  63      -3.009  10.842   1.188  1.00  0.59           C  
ATOM    985  O   THR A  63      -2.449  11.924   0.992  1.00  0.59           O  
ATOM    986  CB  THR A  63      -4.882  10.056  -0.285  1.00  0.59           C  
ATOM    987  OG1 THR A  63      -4.390  10.866  -1.394  1.00  0.59           O  
ATOM    988  CG2 THR A  63      -6.380   9.897  -0.412  1.00  0.59           C  
ATOM    989  H   THR A  63      -4.956  12.770   0.559  1.00  0.59           H  
ATOM    990  HA  THR A  63      -4.864  10.061   1.859  1.00  0.59           H  
ATOM    991  HB  THR A  63      -4.414   9.075  -0.327  1.00  0.59           H  
ATOM    992  HG1 THR A  63      -5.121  11.458  -1.722  1.00  0.59           H  
ATOM    993 1HG2 THR A  63      -6.613   9.417  -1.360  1.00  0.59           H  
ATOM    994 2HG2 THR A  63      -6.748   9.287   0.397  1.00  0.59           H  
ATOM    995 3HG2 THR A  63      -6.855  10.876  -0.375  1.00  0.59           H  
ATOM    996  N   LEU A  64      -2.326   9.733   1.470  1.00  0.58           N  
ATOM    997  CA  LEU A  64      -0.869   9.772   1.570  1.00  0.58           C  
ATOM    998  C   LEU A  64      -0.250  10.183   0.254  1.00  0.58           C  
ATOM    999  O   LEU A  64       0.674  10.996   0.216  1.00  0.58           O  
ATOM   1000  CB  LEU A  64      -0.323   8.399   1.947  1.00  0.58           C  
ATOM   1001  CG  LEU A  64      -0.534   7.913   3.327  1.00  0.58           C  
ATOM   1002  CD1 LEU A  64      -0.135   6.472   3.402  1.00  0.58           C  
ATOM   1003  CD2 LEU A  64       0.327   8.712   4.223  1.00  0.58           C  
ATOM   1004  H   LEU A  64      -2.824   8.858   1.609  1.00  0.58           H  
ATOM   1005  HA  LEU A  64      -0.591  10.498   2.335  1.00  0.58           H  
ATOM   1006 1HB  LEU A  64      -0.811   7.695   1.317  1.00  0.58           H  
ATOM   1007 2HB  LEU A  64       0.745   8.369   1.733  1.00  0.58           H  
ATOM   1008  HG  LEU A  64      -1.573   8.003   3.608  1.00  0.58           H  
ATOM   1009 1HD1 LEU A  64      -0.265   6.106   4.414  1.00  0.58           H  
ATOM   1010 2HD1 LEU A  64      -0.750   5.896   2.728  1.00  0.58           H  
ATOM   1011 3HD1 LEU A  64       0.903   6.375   3.111  1.00  0.58           H  
ATOM   1012 1HD2 LEU A  64       0.225   8.366   5.238  1.00  0.58           H  
ATOM   1013 2HD2 LEU A  64       1.353   8.586   3.903  1.00  0.58           H  
ATOM   1014 3HD2 LEU A  64       0.052   9.763   4.161  1.00  0.58           H  
ATOM   1015  N   GLY A  65      -0.800   9.657  -0.830  1.00  0.58           N  
ATOM   1016  CA  GLY A  65      -0.337   9.969  -2.171  1.00  0.58           C  
ATOM   1017  C   GLY A  65      -0.420  11.454  -2.467  1.00  0.58           C  
ATOM   1018  O   GLY A  65       0.578  12.072  -2.857  1.00  0.58           O  
ATOM   1019  H   GLY A  65      -1.541   8.970  -0.710  1.00  0.58           H  
ATOM   1020 1HA  GLY A  65       0.694   9.630  -2.289  1.00  0.58           H  
ATOM   1021 2HA  GLY A  65      -0.942   9.422  -2.893  1.00  0.58           H  
ATOM   1022  N   GLU A  66      -1.606  12.042  -2.292  1.00  0.59           N  
ATOM   1023  CA  GLU A  66      -1.752  13.460  -2.598  1.00  0.59           C  
ATOM   1024  C   GLU A  66      -0.888  14.339  -1.700  1.00  0.59           C  
ATOM   1025  O   GLU A  66      -0.278  15.309  -2.164  1.00  0.59           O  
ATOM   1026  CB  GLU A  66      -3.193  13.882  -2.420  1.00  0.59           C  
ATOM   1027  CG  GLU A  66      -4.167  13.359  -3.387  1.00  0.59           C  
ATOM   1028  CD  GLU A  66      -5.531  13.708  -2.940  1.00  0.59           C  
ATOM   1029  OE1 GLU A  66      -5.898  14.862  -3.030  1.00  0.59           O  
ATOM   1030  OE2 GLU A  66      -6.186  12.831  -2.413  1.00  0.59           O  
ATOM   1031  H   GLU A  66      -2.414  11.513  -1.945  1.00  0.59           H  
ATOM   1032  HA  GLU A  66      -1.451  13.624  -3.632  1.00  0.59           H  
ATOM   1033 1HB  GLU A  66      -3.532  13.617  -1.415  1.00  0.59           H  
ATOM   1034 2HB  GLU A  66      -3.231  14.934  -2.517  1.00  0.59           H  
ATOM   1035 1HG  GLU A  66      -3.982  13.810  -4.361  1.00  0.59           H  
ATOM   1036 2HG  GLU A  66      -4.059  12.283  -3.484  1.00  0.59           H  
ATOM   1037  N   LEU A  67      -0.809  13.983  -0.417  1.00  0.60           N  
ATOM   1038  CA  LEU A  67      -0.028  14.749   0.535  1.00  0.60           C  
ATOM   1039  C   LEU A  67       1.439  14.685   0.157  1.00  0.60           C  
ATOM   1040  O   LEU A  67       2.126  15.707   0.143  1.00  0.60           O  
ATOM   1041  CB  LEU A  67      -0.235  14.214   1.949  1.00  0.60           C  
ATOM   1042  CG  LEU A  67       0.508  14.925   3.037  1.00  0.60           C  
ATOM   1043  CD1 LEU A  67       0.053  16.357   3.098  1.00  0.60           C  
ATOM   1044  CD2 LEU A  67       0.286  14.186   4.348  1.00  0.60           C  
ATOM   1045  H   LEU A  67      -1.325  13.172  -0.074  1.00  0.60           H  
ATOM   1046  HA  LEU A  67      -0.357  15.786   0.500  1.00  0.60           H  
ATOM   1047 1HB  LEU A  67      -1.304  14.261   2.182  1.00  0.60           H  
ATOM   1048 2HB  LEU A  67       0.067  13.164   1.968  1.00  0.60           H  
ATOM   1049  HG  LEU A  67       1.545  14.943   2.804  1.00  0.60           H  
ATOM   1050 1HD1 LEU A  67       0.609  16.857   3.866  1.00  0.60           H  
ATOM   1051 2HD1 LEU A  67       0.237  16.843   2.141  1.00  0.60           H  
ATOM   1052 3HD1 LEU A  67      -1.014  16.396   3.326  1.00  0.60           H  
ATOM   1053 1HD2 LEU A  67       0.821  14.683   5.144  1.00  0.60           H  
ATOM   1054 2HD2 LEU A  67      -0.771  14.180   4.566  1.00  0.60           H  
ATOM   1055 3HD2 LEU A  67       0.639  13.159   4.259  1.00  0.60           H  
ATOM   1056  N   SER A  68       1.916  13.485  -0.171  1.00  0.62           N  
ATOM   1057  CA  SER A  68       3.305  13.279  -0.526  1.00  0.62           C  
ATOM   1058  C   SER A  68       3.660  14.098  -1.748  1.00  0.62           C  
ATOM   1059  O   SER A  68       4.713  14.735  -1.787  1.00  0.62           O  
ATOM   1060  CB  SER A  68       3.536  11.810  -0.814  1.00  0.62           C  
ATOM   1061  OG  SER A  68       3.327  11.044   0.323  1.00  0.62           O  
ATOM   1062  H   SER A  68       1.305  12.672  -0.148  1.00  0.62           H  
ATOM   1063  HA  SER A  68       3.937  13.596   0.294  1.00  0.62           H  
ATOM   1064 1HB  SER A  68       2.864  11.480  -1.605  1.00  0.62           H  
ATOM   1065 2HB  SER A  68       4.555  11.667  -1.166  1.00  0.62           H  
ATOM   1066  HG  SER A  68       2.366  11.111   0.505  1.00  0.62           H  
ATOM   1067  N   ALA A  69       2.774  14.116  -2.747  1.00  0.65           N  
ATOM   1068  CA  ALA A  69       3.018  14.910  -3.943  1.00  0.65           C  
ATOM   1069  C   ALA A  69       3.074  16.405  -3.618  1.00  0.65           C  
ATOM   1070  O   ALA A  69       3.943  17.128  -4.118  1.00  0.65           O  
ATOM   1071  CB  ALA A  69       1.936  14.635  -4.966  1.00  0.65           C  
ATOM   1072  H   ALA A  69       1.923  13.553  -2.682  1.00  0.65           H  
ATOM   1073  HA  ALA A  69       3.982  14.617  -4.354  1.00  0.65           H  
ATOM   1074 1HB  ALA A  69       2.133  15.208  -5.868  1.00  0.65           H  
ATOM   1075 2HB  ALA A  69       1.922  13.571  -5.201  1.00  0.65           H  
ATOM   1076 3HB  ALA A  69       0.969  14.925  -4.551  1.00  0.65           H  
ATOM   1077  N   ARG A  70       2.183  16.865  -2.727  1.00  0.69           N  
ATOM   1078  CA  ARG A  70       2.141  18.273  -2.345  1.00  0.69           C  
ATOM   1079  C   ARG A  70       3.426  18.666  -1.633  1.00  0.69           C  
ATOM   1080  O   ARG A  70       4.021  19.708  -1.928  1.00  0.69           O  
ATOM   1081  CB  ARG A  70       0.952  18.525  -1.421  1.00  0.69           C  
ATOM   1082  CG  ARG A  70       0.770  19.958  -0.915  1.00  0.69           C  
ATOM   1083  CD  ARG A  70       0.406  20.907  -2.000  1.00  0.69           C  
ATOM   1084  NE  ARG A  70       0.203  22.260  -1.481  1.00  0.69           N  
ATOM   1085  CZ  ARG A  70      -0.085  23.345  -2.209  1.00  0.69           C  
ATOM   1086  NH1 ARG A  70      -0.228  23.283  -3.518  1.00  0.69           N  
ATOM   1087  NH2 ARG A  70      -0.219  24.475  -1.562  1.00  0.69           N  
ATOM   1088  H   ARG A  70       1.481  16.231  -2.342  1.00  0.69           H  
ATOM   1089  HA  ARG A  70       2.034  18.877  -3.245  1.00  0.69           H  
ATOM   1090 1HB  ARG A  70       0.033  18.233  -1.932  1.00  0.69           H  
ATOM   1091 2HB  ARG A  70       1.038  17.889  -0.545  1.00  0.69           H  
ATOM   1092 1HG  ARG A  70      -0.025  19.976  -0.167  1.00  0.69           H  
ATOM   1093 2HG  ARG A  70       1.701  20.300  -0.456  1.00  0.69           H  
ATOM   1094 1HD  ARG A  70       1.204  20.940  -2.740  1.00  0.69           H  
ATOM   1095 2HD  ARG A  70      -0.520  20.581  -2.475  1.00  0.69           H  
ATOM   1096  HE  ARG A  70       0.299  22.425  -0.467  1.00  0.69           H  
ATOM   1097 1HH1 ARG A  70      -0.124  22.399  -3.995  1.00  0.69           H  
ATOM   1098 2HH1 ARG A  70      -0.446  24.118  -4.042  1.00  0.69           H  
ATOM   1099 1HH2 ARG A  70      -0.090  24.450  -0.539  1.00  0.69           H  
ATOM   1100 2HH2 ARG A  70      -0.435  25.329  -2.048  1.00  0.69           H  
ATOM   1101  N   VAL A  71       3.861  17.813  -0.713  1.00  0.76           N  
ATOM   1102  CA  VAL A  71       5.073  18.038   0.048  1.00  0.76           C  
ATOM   1103  C   VAL A  71       6.324  17.967  -0.791  1.00  0.76           C  
ATOM   1104  O   VAL A  71       7.219  18.804  -0.650  1.00  0.76           O  
ATOM   1105  CB  VAL A  71       5.148  17.061   1.210  1.00  0.76           C  
ATOM   1106  CG1 VAL A  71       6.472  17.132   1.845  1.00  0.76           C  
ATOM   1107  CG2 VAL A  71       4.095  17.482   2.218  1.00  0.76           C  
ATOM   1108  H   VAL A  71       3.312  16.974  -0.523  1.00  0.76           H  
ATOM   1109  HA  VAL A  71       5.009  19.037   0.477  1.00  0.76           H  
ATOM   1110  HB  VAL A  71       4.981  16.044   0.859  1.00  0.76           H  
ATOM   1111 1HG1 VAL A  71       6.492  16.443   2.688  1.00  0.76           H  
ATOM   1112 2HG1 VAL A  71       7.238  16.850   1.122  1.00  0.76           H  
ATOM   1113 3HG1 VAL A  71       6.646  18.148   2.185  1.00  0.76           H  
ATOM   1114 1HG2 VAL A  71       4.111  16.850   3.090  1.00  0.76           H  
ATOM   1115 2HG2 VAL A  71       4.319  18.500   2.514  1.00  0.76           H  
ATOM   1116 3HG2 VAL A  71       3.107  17.442   1.761  1.00  0.76           H  
ATOM   1117  N   ARG A  72       6.413  16.972  -1.662  1.00  0.87           N  
ATOM   1118  CA  ARG A  72       7.577  16.853  -2.508  1.00  0.87           C  
ATOM   1119  C   ARG A  72       7.761  18.139  -3.295  1.00  0.87           C  
ATOM   1120  O   ARG A  72       8.862  18.691  -3.333  1.00  0.87           O  
ATOM   1121  CB  ARG A  72       7.432  15.680  -3.462  1.00  0.87           C  
ATOM   1122  CG  ARG A  72       8.622  15.430  -4.360  1.00  0.87           C  
ATOM   1123  CD  ARG A  72       8.423  14.221  -5.205  1.00  0.87           C  
ATOM   1124  NE  ARG A  72       9.554  13.987  -6.097  1.00  0.87           N  
ATOM   1125  CZ  ARG A  72       9.611  13.018  -7.033  1.00  0.87           C  
ATOM   1126  NH1 ARG A  72       8.596  12.199  -7.202  1.00  0.87           N  
ATOM   1127  NH2 ARG A  72      10.691  12.891  -7.786  1.00  0.87           N  
ATOM   1128  H   ARG A  72       5.668  16.285  -1.742  1.00  0.87           H  
ATOM   1129  HA  ARG A  72       8.452  16.694  -1.880  1.00  0.87           H  
ATOM   1130 1HB  ARG A  72       7.239  14.773  -2.893  1.00  0.87           H  
ATOM   1131 2HB  ARG A  72       6.561  15.847  -4.100  1.00  0.87           H  
ATOM   1132 1HG  ARG A  72       8.766  16.292  -5.014  1.00  0.87           H  
ATOM   1133 2HG  ARG A  72       9.513  15.283  -3.749  1.00  0.87           H  
ATOM   1134 1HD  ARG A  72       8.306  13.347  -4.563  1.00  0.87           H  
ATOM   1135 2HD  ARG A  72       7.527  14.349  -5.812  1.00  0.87           H  
ATOM   1136  HE  ARG A  72      10.357  14.594  -6.003  1.00  0.87           H  
ATOM   1137 1HH1 ARG A  72       7.770  12.297  -6.631  1.00  0.87           H  
ATOM   1138 2HH1 ARG A  72       8.643  11.476  -7.905  1.00  0.87           H  
ATOM   1139 1HH2 ARG A  72      11.472  13.521  -7.659  1.00  0.87           H  
ATOM   1140 2HH2 ARG A  72      10.735  12.168  -8.488  1.00  0.87           H  
ATOM   1141  N   LYS A  73       6.668  18.650  -3.886  1.00  1.03           N  
ATOM   1142  CA  LYS A  73       6.726  19.884  -4.662  1.00  1.03           C  
ATOM   1143  C   LYS A  73       7.038  21.110  -3.797  1.00  1.03           C  
ATOM   1144  O   LYS A  73       7.821  21.980  -4.194  1.00  1.03           O  
ATOM   1145  CB  LYS A  73       5.399  20.096  -5.387  1.00  1.03           C  
ATOM   1146  CG  LYS A  73       5.150  19.111  -6.527  1.00  1.03           C  
ATOM   1147  CD  LYS A  73       3.790  19.335  -7.170  1.00  1.03           C  
ATOM   1148  CE  LYS A  73       3.535  18.334  -8.290  1.00  1.03           C  
ATOM   1149  NZ  LYS A  73       2.192  18.525  -8.912  1.00  1.03           N  
ATOM   1150  H   LYS A  73       5.773  18.157  -3.819  1.00  1.03           H  
ATOM   1151  HA  LYS A  73       7.510  19.782  -5.406  1.00  1.03           H  
ATOM   1152 1HB  LYS A  73       4.579  19.987  -4.670  1.00  1.03           H  
ATOM   1153 2HB  LYS A  73       5.357  21.107  -5.787  1.00  1.03           H  
ATOM   1154 1HG  LYS A  73       5.927  19.225  -7.281  1.00  1.03           H  
ATOM   1155 2HG  LYS A  73       5.194  18.095  -6.136  1.00  1.03           H  
ATOM   1156 1HD  LYS A  73       3.015  19.216  -6.409  1.00  1.03           H  
ATOM   1157 2HD  LYS A  73       3.733  20.345  -7.571  1.00  1.03           H  
ATOM   1158 1HE  LYS A  73       4.300  18.453  -9.055  1.00  1.03           H  
ATOM   1159 2HE  LYS A  73       3.595  17.323  -7.883  1.00  1.03           H  
ATOM   1160 1HZ  LYS A  73       2.060  17.844  -9.647  1.00  1.03           H  
ATOM   1161 2HZ  LYS A  73       1.478  18.404  -8.208  1.00  1.03           H  
ATOM   1162 3HZ  LYS A  73       2.130  19.455  -9.300  1.00  1.03           H  
ATOM   1163  N   ALA A  74       6.449  21.175  -2.597  1.00  1.26           N  
ATOM   1164  CA  ALA A  74       6.679  22.292  -1.687  1.00  1.26           C  
ATOM   1165  C   ALA A  74       8.140  22.416  -1.275  1.00  1.26           C  
ATOM   1166  O   ALA A  74       8.657  23.525  -1.126  1.00  1.26           O  
ATOM   1167  CB  ALA A  74       5.841  22.125  -0.428  1.00  1.26           C  
ATOM   1168  H   ALA A  74       5.790  20.450  -2.313  1.00  1.26           H  
ATOM   1169  HA  ALA A  74       6.388  23.207  -2.200  1.00  1.26           H  
ATOM   1170 1HB  ALA A  74       5.998  22.976   0.236  1.00  1.26           H  
ATOM   1171 2HB  ALA A  74       4.785  22.061  -0.697  1.00  1.26           H  
ATOM   1172 3HB  ALA A  74       6.139  21.211   0.080  1.00  1.26           H  
ATOM   1173  N   VAL A  75       8.798  21.275  -1.089  1.00  1.54           N  
ATOM   1174  CA  VAL A  75      10.170  21.249  -0.610  1.00  1.54           C  
ATOM   1175  C   VAL A  75      11.256  21.217  -1.691  1.00  1.54           C  
ATOM   1176  O   VAL A  75      12.191  22.017  -1.614  1.00  1.54           O  
ATOM   1177  CB  VAL A  75      10.334  20.051   0.337  1.00  1.54           C  
ATOM   1178  CG1 VAL A  75      11.780  19.922   0.789  1.00  1.54           C  
ATOM   1179  CG2 VAL A  75       9.395  20.247   1.535  1.00  1.54           C  
ATOM   1180  H   VAL A  75       8.304  20.392  -1.226  1.00  1.54           H  
ATOM   1181  HA  VAL A  75      10.322  22.152  -0.021  1.00  1.54           H  
ATOM   1182  HB  VAL A  75      10.066  19.133  -0.194  1.00  1.54           H  
ATOM   1183 1HG1 VAL A  75      11.876  19.063   1.453  1.00  1.54           H  
ATOM   1184 2HG1 VAL A  75      12.424  19.780  -0.087  1.00  1.54           H  
ATOM   1185 3HG1 VAL A  75      12.079  20.826   1.318  1.00  1.54           H  
ATOM   1186 1HG2 VAL A  75       9.498  19.416   2.190  1.00  1.54           H  
ATOM   1187 2HG2 VAL A  75       9.661  21.162   2.066  1.00  1.54           H  
ATOM   1188 3HG2 VAL A  75       8.364  20.314   1.186  1.00  1.54           H  
ATOM   1189  N   ARG A  76      11.134  20.308  -2.671  1.00  1.87           N  
ATOM   1190  CA  ARG A  76      12.138  20.092  -3.715  1.00  1.87           C  
ATOM   1191  C   ARG A  76      13.564  20.408  -3.276  1.00  1.87           C  
ATOM   1192  O   ARG A  76      14.110  19.676  -2.448  1.00  1.87           O  
ATOM   1193  OXT ARG A  76      14.267  21.047  -4.058  1.00  1.87           O  
ATOM   1194  CB  ARG A  76      11.782  20.889  -4.966  1.00  1.87           C  
ATOM   1195  CG  ARG A  76      10.584  20.336  -5.738  1.00  1.87           C  
ATOM   1196  CD  ARG A  76      10.169  21.194  -6.892  1.00  1.87           C  
ATOM   1197  NE  ARG A  76       9.455  22.384  -6.455  1.00  1.87           N  
ATOM   1198  CZ  ARG A  76       9.310  23.516  -7.176  1.00  1.87           C  
ATOM   1199  NH1 ARG A  76       9.866  23.622  -8.368  1.00  1.87           N  
ATOM   1200  NH2 ARG A  76       8.604  24.522  -6.683  1.00  1.87           N  
ATOM   1201  H   ARG A  76      10.301  19.721  -2.703  1.00  1.87           H  
ATOM   1202  HA  ARG A  76      12.099  19.038  -3.987  1.00  1.87           H  
ATOM   1203 1HB  ARG A  76      11.549  21.917  -4.688  1.00  1.87           H  
ATOM   1204 2HB  ARG A  76      12.634  20.914  -5.642  1.00  1.87           H  
ATOM   1205 1HG  ARG A  76      10.806  19.336  -6.105  1.00  1.87           H  
ATOM   1206 2HG  ARG A  76       9.752  20.287  -5.053  1.00  1.87           H  
ATOM   1207 1HD  ARG A  76      11.050  21.509  -7.448  1.00  1.87           H  
ATOM   1208 2HD  ARG A  76       9.510  20.624  -7.545  1.00  1.87           H  
ATOM   1209  HE  ARG A  76       8.972  22.331  -5.547  1.00  1.87           H  
ATOM   1210 1HH1 ARG A  76      10.403  22.854  -8.744  1.00  1.87           H  
ATOM   1211 2HH1 ARG A  76       9.754  24.470  -8.904  1.00  1.87           H  
ATOM   1212 1HH2 ARG A  76       8.178  24.441  -5.764  1.00  1.87           H  
ATOM   1213 2HH2 ARG A  76       8.491  25.368  -7.216  1.00  1.87           H  
TER    1214
ENDMDL

REMARK ID 648332 MODEL 3 FenD-2
PFRMAT TS
TARGET FenD-2
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   SER A   1      -0.038   0.277  -0.290  1.00  0.79           N  
ATOM      2  CA  SER A   1       1.329   0.232   0.222  1.00  0.79           C  
ATOM      3  C   SER A   1       2.020   1.580  -0.051  1.00  0.79           C  
ATOM      4  O   SER A   1       1.466   2.390  -0.791  1.00  0.79           O  
ATOM      5  CB  SER A   1       2.071  -0.892  -0.489  1.00  0.79           C  
ATOM      6  OG  SER A   1       2.292  -0.571  -1.833  1.00  0.79           O  
ATOM      7 1H   SER A   1      -0.026   0.079  -1.282  1.00  0.79           H  
ATOM      8 2H   SER A   1      -0.597  -0.421   0.183  1.00  0.79           H  
ATOM      9 3H   SER A   1      -0.437   1.191  -0.135  1.00  0.79           H  
ATOM     10  HA  SER A   1       1.282   0.033   1.289  1.00  0.79           H  
ATOM     11 1HB  SER A   1       3.005  -1.117  -0.012  1.00  0.79           H  
ATOM     12 2HB  SER A   1       1.466  -1.795  -0.432  1.00  0.79           H  
ATOM     13  HG  SER A   1       2.897   0.195  -1.822  1.00  0.79           H  
ATOM     14  N   PRO A   2       3.193   1.873   0.563  1.00  0.76           N  
ATOM     15  CA  PRO A   2       4.035   3.041   0.311  1.00  0.76           C  
ATOM     16  C   PRO A   2       4.424   3.124  -1.145  1.00  0.76           C  
ATOM     17  O   PRO A   2       4.551   2.094  -1.812  1.00  0.76           O  
ATOM     18  CB  PRO A   2       5.233   2.796   1.210  1.00  0.76           C  
ATOM     19  CG  PRO A   2       4.714   1.936   2.330  1.00  0.76           C  
ATOM     20  CD  PRO A   2       3.693   1.032   1.694  1.00  0.76           C  
ATOM     21  HA  PRO A   2       3.522   3.961   0.608  1.00  0.76           H  
ATOM     22 1HB  PRO A   2       6.040   2.317   0.635  1.00  0.76           H  
ATOM     23 2HB  PRO A   2       5.631   3.749   1.561  1.00  0.76           H  
ATOM     24 1HG  PRO A   2       5.545   1.387   2.801  1.00  0.76           H  
ATOM     25 2HG  PRO A   2       4.278   2.577   3.113  1.00  0.76           H  
ATOM     26 1HD  PRO A   2       4.195   0.128   1.348  1.00  0.76           H  
ATOM     27 2HD  PRO A   2       2.916   0.833   2.446  1.00  0.76           H  
ATOM     28  N   ARG A   3       4.601   4.350  -1.639  1.00  0.73           N  
ATOM     29  CA  ARG A   3       4.929   4.583  -3.033  1.00  0.73           C  
ATOM     30  C   ARG A   3       6.282   5.266  -3.191  1.00  0.73           C  
ATOM     31  O   ARG A   3       7.140   4.777  -3.929  1.00  0.73           O  
ATOM     32  CB  ARG A   3       3.871   5.491  -3.661  1.00  0.73           C  
ATOM     33  CG  ARG A   3       2.477   4.873  -3.836  1.00  0.73           C  
ATOM     34  CD  ARG A   3       1.661   4.989  -2.573  1.00  0.73           C  
ATOM     35  NE  ARG A   3       1.432   6.359  -2.155  1.00  0.73           N  
ATOM     36  CZ  ARG A   3       0.411   7.138  -2.524  1.00  0.73           C  
ATOM     37  NH1 ARG A   3      -0.528   6.696  -3.342  1.00  0.73           N  
ATOM     38  NH2 ARG A   3       0.374   8.357  -2.036  1.00  0.73           N  
ATOM     39  H   ARG A   3       4.477   5.174  -1.050  1.00  0.73           H  
ATOM     40  HA  ARG A   3       4.951   3.627  -3.556  1.00  0.73           H  
ATOM     41 1HB  ARG A   3       3.753   6.387  -3.060  1.00  0.73           H  
ATOM     42 2HB  ARG A   3       4.215   5.807  -4.645  1.00  0.73           H  
ATOM     43 1HG  ARG A   3       1.948   5.382  -4.638  1.00  0.73           H  
ATOM     44 2HG  ARG A   3       2.579   3.814  -4.075  1.00  0.73           H  
ATOM     45 1HD  ARG A   3       0.696   4.506  -2.711  1.00  0.73           H  
ATOM     46 2HD  ARG A   3       2.178   4.509  -1.776  1.00  0.73           H  
ATOM     47  HE  ARG A   3       2.129   6.787  -1.526  1.00  0.73           H  
ATOM     48 1HH1 ARG A   3      -0.480   5.751  -3.701  1.00  0.73           H  
ATOM     49 2HH1 ARG A   3      -1.293   7.300  -3.608  1.00  0.73           H  
ATOM     50 1HH2 ARG A   3       1.132   8.637  -1.392  1.00  0.73           H  
ATOM     51 2HH2 ARG A   3      -0.371   8.989  -2.276  1.00  0.73           H  
ATOM     52  N   ASN A   4       6.469   6.416  -2.545  1.00  0.70           N  
ATOM     53  CA  ASN A   4       7.748   7.114  -2.711  1.00  0.70           C  
ATOM     54  C   ASN A   4       8.739   6.750  -1.600  1.00  0.70           C  
ATOM     55  O   ASN A   4       8.385   6.050  -0.645  1.00  0.70           O  
ATOM     56  CB  ASN A   4       7.536   8.614  -2.865  1.00  0.70           C  
ATOM     57  CG  ASN A   4       6.987   9.293  -1.671  1.00  0.70           C  
ATOM     58  OD1 ASN A   4       7.381   9.006  -0.542  1.00  0.70           O  
ATOM     59  ND2 ASN A   4       6.058  10.193  -1.892  1.00  0.70           N  
ATOM     60  H   ASN A   4       5.731   6.770  -1.926  1.00  0.70           H  
ATOM     61  HA  ASN A   4       8.201   6.774  -3.645  1.00  0.70           H  
ATOM     62 1HB  ASN A   4       8.482   9.086  -3.124  1.00  0.70           H  
ATOM     63 2HB  ASN A   4       6.854   8.788  -3.698  1.00  0.70           H  
ATOM     64 1HD2 ASN A   4       5.636  10.674  -1.123  1.00  0.70           H  
ATOM     65 2HD2 ASN A   4       5.758  10.377  -2.828  1.00  0.70           H  
ATOM     66  N   GLU A   5       9.970   7.262  -1.704  1.00  0.67           N  
ATOM     67  CA  GLU A   5      11.018   6.961  -0.727  1.00  0.67           C  
ATOM     68  C   GLU A   5      10.728   7.458   0.685  1.00  0.67           C  
ATOM     69  O   GLU A   5      11.060   6.779   1.659  1.00  0.67           O  
ATOM     70  CB  GLU A   5      12.349   7.537  -1.201  1.00  0.67           C  
ATOM     71  CG  GLU A   5      12.934   6.841  -2.425  1.00  0.67           C  
ATOM     72  CD  GLU A   5      14.224   7.466  -2.910  1.00  0.67           C  
ATOM     73  OE1 GLU A   5      14.594   8.499  -2.403  1.00  0.67           O  
ATOM     74  OE2 GLU A   5      14.836   6.906  -3.789  1.00  0.67           O  
ATOM     75  H   GLU A   5      10.195   7.841  -2.499  1.00  0.67           H  
ATOM     76  HA  GLU A   5      11.120   5.877  -0.679  1.00  0.67           H  
ATOM     77 1HB  GLU A   5      12.222   8.593  -1.442  1.00  0.67           H  
ATOM     78 2HB  GLU A   5      13.081   7.473  -0.395  1.00  0.67           H  
ATOM     79 1HG  GLU A   5      13.121   5.797  -2.178  1.00  0.67           H  
ATOM     80 2HG  GLU A   5      12.198   6.870  -3.226  1.00  0.67           H  
ATOM     81  N   ILE A   6      10.114   8.635   0.806  1.00  0.65           N  
ATOM     82  CA  ILE A   6       9.809   9.177   2.125  1.00  0.65           C  
ATOM     83  C   ILE A   6       8.766   8.303   2.800  1.00  0.65           C  
ATOM     84  O   ILE A   6       8.908   7.941   3.968  1.00  0.65           O  
ATOM     85  CB  ILE A   6       9.339  10.641   2.072  1.00  0.65           C  
ATOM     86  CG1 ILE A   6      10.474  11.560   1.623  1.00  0.65           C  
ATOM     87  CG2 ILE A   6       8.835  11.074   3.447  1.00  0.65           C  
ATOM     88  CD1 ILE A   6      10.022  12.980   1.307  1.00  0.65           C  
ATOM     89  H   ILE A   6       9.851   9.145  -0.025  1.00  0.65           H  
ATOM     90  HA  ILE A   6      10.717   9.145   2.730  1.00  0.65           H  
ATOM     91  HB  ILE A   6       8.526  10.731   1.348  1.00  0.65           H  
ATOM     92 1HG1 ILE A   6      11.218  11.601   2.415  1.00  0.65           H  
ATOM     93 2HG1 ILE A   6      10.939  11.137   0.733  1.00  0.65           H  
ATOM     94 1HG2 ILE A   6       8.486  12.109   3.407  1.00  0.65           H  
ATOM     95 2HG2 ILE A   6       8.012  10.426   3.751  1.00  0.65           H  
ATOM     96 3HG2 ILE A   6       9.649  10.992   4.165  1.00  0.65           H  
ATOM     97 1HD1 ILE A   6      10.879  13.578   0.999  1.00  0.65           H  
ATOM     98 2HD1 ILE A   6       9.288  12.952   0.501  1.00  0.65           H  
ATOM     99 3HD1 ILE A   6       9.571  13.425   2.196  1.00  0.65           H  
ATOM    100  N   GLU A   7       7.728   7.933   2.045  1.00  0.63           N  
ATOM    101  CA  GLU A   7       6.671   7.082   2.575  1.00  0.63           C  
ATOM    102  C   GLU A   7       7.234   5.744   3.018  1.00  0.63           C  
ATOM    103  O   GLU A   7       6.842   5.222   4.063  1.00  0.63           O  
ATOM    104  CB  GLU A   7       5.574   6.850   1.522  1.00  0.63           C  
ATOM    105  CG  GLU A   7       4.681   8.047   1.221  1.00  0.63           C  
ATOM    106  CD  GLU A   7       3.781   7.791   0.059  1.00  0.63           C  
ATOM    107  OE1 GLU A   7       4.086   6.927  -0.723  1.00  0.63           O  
ATOM    108  OE2 GLU A   7       2.755   8.412  -0.065  1.00  0.63           O  
ATOM    109  H   GLU A   7       7.672   8.259   1.087  1.00  0.63           H  
ATOM    110  HA  GLU A   7       6.233   7.575   3.443  1.00  0.63           H  
ATOM    111 1HB  GLU A   7       6.035   6.537   0.584  1.00  0.63           H  
ATOM    112 2HB  GLU A   7       4.925   6.041   1.850  1.00  0.63           H  
ATOM    113 1HG  GLU A   7       4.065   8.254   2.098  1.00  0.63           H  
ATOM    114 2HG  GLU A   7       5.295   8.920   1.030  1.00  0.63           H  
ATOM    115  N   LYS A   8       8.182   5.197   2.253  1.00  0.61           N  
ATOM    116  CA  LYS A   8       8.772   3.928   2.634  1.00  0.61           C  
ATOM    117  C   LYS A   8       9.578   4.094   3.906  1.00  0.61           C  
ATOM    118  O   LYS A   8       9.438   3.307   4.840  1.00  0.61           O  
ATOM    119  CB  LYS A   8       9.663   3.375   1.526  1.00  0.61           C  
ATOM    120  CG  LYS A   8      10.305   2.014   1.860  1.00  0.61           C  
ATOM    121  CD  LYS A   8       9.243   0.926   2.077  1.00  0.61           C  
ATOM    122  CE  LYS A   8       9.851  -0.493   2.033  1.00  0.61           C  
ATOM    123  NZ  LYS A   8      10.875  -0.720   3.105  1.00  0.61           N  
ATOM    124  H   LYS A   8       8.460   5.648   1.379  1.00  0.61           H  
ATOM    125  HA  LYS A   8       7.971   3.216   2.830  1.00  0.61           H  
ATOM    126 1HB  LYS A   8       9.079   3.273   0.608  1.00  0.61           H  
ATOM    127 2HB  LYS A   8      10.465   4.088   1.321  1.00  0.61           H  
ATOM    128 1HG  LYS A   8      10.967   1.714   1.050  1.00  0.61           H  
ATOM    129 2HG  LYS A   8      10.900   2.108   2.776  1.00  0.61           H  
ATOM    130 1HD  LYS A   8       8.787   1.072   3.062  1.00  0.61           H  
ATOM    131 2HD  LYS A   8       8.466   1.010   1.320  1.00  0.61           H  
ATOM    132 1HE  LYS A   8       9.051  -1.221   2.154  1.00  0.61           H  
ATOM    133 2HE  LYS A   8      10.322  -0.643   1.063  1.00  0.61           H  
ATOM    134 1HZ  LYS A   8      11.244  -1.647   3.044  1.00  0.61           H  
ATOM    135 2HZ  LYS A   8      11.634  -0.056   3.008  1.00  0.61           H  
ATOM    136 3HZ  LYS A   8      10.467  -0.596   4.044  1.00  0.61           H  
ATOM    137  N   ALA A   9      10.403   5.138   3.967  1.00  0.59           N  
ATOM    138  CA  ALA A   9      11.226   5.340   5.141  1.00  0.59           C  
ATOM    139  C   ALA A   9      10.371   5.497   6.390  1.00  0.59           C  
ATOM    140  O   ALA A   9      10.661   4.894   7.431  1.00  0.59           O  
ATOM    141  CB  ALA A   9      12.083   6.568   4.943  1.00  0.59           C  
ATOM    142  H   ALA A   9      10.486   5.781   3.179  1.00  0.59           H  
ATOM    143  HA  ALA A   9      11.859   4.461   5.268  1.00  0.59           H  
ATOM    144 1HB  ALA A   9      12.716   6.721   5.801  1.00  0.59           H  
ATOM    145 2HB  ALA A   9      12.699   6.439   4.053  1.00  0.59           H  
ATOM    146 3HB  ALA A   9      11.436   7.437   4.810  1.00  0.59           H  
ATOM    147  N   MET A  10       9.282   6.256   6.278  1.00  0.58           N  
ATOM    148  CA  MET A  10       8.386   6.426   7.404  1.00  0.58           C  
ATOM    149  C   MET A  10       7.699   5.136   7.768  1.00  0.58           C  
ATOM    150  O   MET A  10       7.536   4.833   8.952  1.00  0.58           O  
ATOM    151  CB  MET A  10       7.389   7.514   7.119  1.00  0.58           C  
ATOM    152  CG  MET A  10       7.987   8.850   7.111  1.00  0.58           C  
ATOM    153  SD  MET A  10       6.823  10.067   6.743  1.00  0.58           S  
ATOM    154  CE  MET A  10       7.810  11.494   6.934  1.00  0.58           C  
ATOM    155  H   MET A  10       9.082   6.737   5.399  1.00  0.58           H  
ATOM    156  HA  MET A  10       8.978   6.734   8.262  1.00  0.58           H  
ATOM    157 1HB  MET A  10       6.921   7.340   6.145  1.00  0.58           H  
ATOM    158 2HB  MET A  10       6.614   7.510   7.877  1.00  0.58           H  
ATOM    159 1HG  MET A  10       8.382   9.046   8.091  1.00  0.58           H  
ATOM    160 2HG  MET A  10       8.797   8.899   6.382  1.00  0.58           H  
ATOM    161 1HE  MET A  10       7.206  12.357   6.724  1.00  0.58           H  
ATOM    162 2HE  MET A  10       8.171  11.547   7.953  1.00  0.58           H  
ATOM    163 3HE  MET A  10       8.651  11.463   6.257  1.00  0.58           H  
ATOM    164  N   ALA A  11       7.288   4.362   6.764  1.00  0.57           N  
ATOM    165  CA  ALA A  11       6.630   3.110   7.051  1.00  0.57           C  
ATOM    166  C   ALA A  11       7.558   2.217   7.833  1.00  0.57           C  
ATOM    167  O   ALA A  11       7.147   1.634   8.830  1.00  0.57           O  
ATOM    168  CB  ALA A  11       6.211   2.418   5.773  1.00  0.57           C  
ATOM    169  H   ALA A  11       7.413   4.646   5.792  1.00  0.57           H  
ATOM    170  HA  ALA A  11       5.754   3.311   7.661  1.00  0.57           H  
ATOM    171 1HB  ALA A  11       5.707   1.479   6.012  1.00  0.57           H  
ATOM    172 2HB  ALA A  11       5.543   3.059   5.216  1.00  0.57           H  
ATOM    173 3HB  ALA A  11       7.094   2.212   5.171  1.00  0.57           H  
ATOM    174  N   ASP A  12       8.843   2.182   7.451  1.00  0.57           N  
ATOM    175  CA  ASP A  12       9.790   1.338   8.167  1.00  0.57           C  
ATOM    176  C   ASP A  12       9.939   1.806   9.614  1.00  0.57           C  
ATOM    177  O   ASP A  12       9.923   0.999  10.546  1.00  0.57           O  
ATOM    178  CB  ASP A  12      11.165   1.353   7.483  1.00  0.57           C  
ATOM    179  CG  ASP A  12      11.237   0.596   6.109  1.00  0.57           C  
ATOM    180  OD1 ASP A  12      10.336  -0.140   5.751  1.00  0.57           O  
ATOM    181  OD2 ASP A  12      12.226   0.752   5.425  1.00  0.57           O  
ATOM    182  H   ASP A  12       9.140   2.706   6.627  1.00  0.57           H  
ATOM    183  HA  ASP A  12       9.407   0.316   8.172  1.00  0.57           H  
ATOM    184 1HB  ASP A  12      11.454   2.391   7.309  1.00  0.57           H  
ATOM    185 2HB  ASP A  12      11.904   0.922   8.160  1.00  0.57           H  
ATOM    186  N   ILE A  13       9.980   3.128   9.826  1.00  0.57           N  
ATOM    187  CA  ILE A  13      10.102   3.629  11.191  1.00  0.57           C  
ATOM    188  C   ILE A  13       8.897   3.222  12.015  1.00  0.57           C  
ATOM    189  O   ILE A  13       9.029   2.765  13.156  1.00  0.57           O  
ATOM    190  CB  ILE A  13      10.202   5.169  11.269  1.00  0.57           C  
ATOM    191  CG1 ILE A  13      11.507   5.702  10.697  1.00  0.57           C  
ATOM    192  CG2 ILE A  13      10.047   5.602  12.695  1.00  0.57           C  
ATOM    193  CD1 ILE A  13      11.505   7.239  10.523  1.00  0.57           C  
ATOM    194  H   ILE A  13       9.979   3.774   9.033  1.00  0.57           H  
ATOM    195  HA  ILE A  13      10.992   3.191  11.643  1.00  0.57           H  
ATOM    196  HB  ILE A  13       9.397   5.605  10.677  1.00  0.57           H  
ATOM    197 1HG1 ILE A  13      12.324   5.425  11.360  1.00  0.57           H  
ATOM    198 2HG1 ILE A  13      11.676   5.239   9.730  1.00  0.57           H  
ATOM    199 1HG2 ILE A  13      10.089   6.681  12.742  1.00  0.57           H  
ATOM    200 2HG2 ILE A  13       9.097   5.254  13.070  1.00  0.57           H  
ATOM    201 3HG2 ILE A  13      10.840   5.179  13.285  1.00  0.57           H  
ATOM    202 1HD1 ILE A  13      12.456   7.571  10.115  1.00  0.57           H  
ATOM    203 2HD1 ILE A  13      10.704   7.526   9.846  1.00  0.57           H  
ATOM    204 3HD1 ILE A  13      11.347   7.720  11.489  1.00  0.57           H  
ATOM    205  N   TRP A  14       7.715   3.394  11.437  1.00  0.57           N  
ATOM    206  CA  TRP A  14       6.507   3.075  12.151  1.00  0.57           C  
ATOM    207  C   TRP A  14       6.371   1.590  12.415  1.00  0.57           C  
ATOM    208  O   TRP A  14       6.040   1.207  13.532  1.00  0.57           O  
ATOM    209  CB  TRP A  14       5.290   3.543  11.375  1.00  0.57           C  
ATOM    210  CG  TRP A  14       5.081   4.985  11.379  1.00  0.57           C  
ATOM    211  CD1 TRP A  14       6.009   5.970  11.515  1.00  0.57           C  
ATOM    212  CD2 TRP A  14       3.817   5.637  11.240  1.00  0.57           C  
ATOM    213  NE1 TRP A  14       5.406   7.192  11.454  1.00  0.57           N  
ATOM    214  CE2 TRP A  14       4.064   7.010  11.288  1.00  0.57           C  
ATOM    215  CE3 TRP A  14       2.500   5.171  11.070  1.00  0.57           C  
ATOM    216  CZ2 TRP A  14       3.053   7.927  11.173  1.00  0.57           C  
ATOM    217  CZ3 TRP A  14       1.491   6.097  10.953  1.00  0.57           C  
ATOM    218  CH2 TRP A  14       1.775   7.441  11.006  1.00  0.57           C  
ATOM    219  H   TRP A  14       7.663   3.769  10.489  1.00  0.57           H  
ATOM    220  HA  TRP A  14       6.530   3.595  13.108  1.00  0.57           H  
ATOM    221 1HB  TRP A  14       5.383   3.213  10.335  1.00  0.57           H  
ATOM    222 2HB  TRP A  14       4.420   3.092  11.774  1.00  0.57           H  
ATOM    223  HD1 TRP A  14       7.076   5.808  11.640  1.00  0.57           H  
ATOM    224  HE1 TRP A  14       5.883   8.077  11.512  1.00  0.57           H  
ATOM    225  HE3 TRP A  14       2.286   4.107  11.029  1.00  0.57           H  
ATOM    226  HZ2 TRP A  14       3.225   8.998  11.208  1.00  0.57           H  
ATOM    227  HZ3 TRP A  14       0.462   5.746  10.819  1.00  0.57           H  
ATOM    228  HH2 TRP A  14       0.969   8.149  10.916  1.00  0.57           H  
ATOM    229  N   GLU A  15       6.706   0.741  11.440  1.00  0.57           N  
ATOM    230  CA  GLU A  15       6.567  -0.697  11.635  1.00  0.57           C  
ATOM    231  C   GLU A  15       7.443  -1.163  12.789  1.00  0.57           C  
ATOM    232  O   GLU A  15       6.997  -1.957  13.628  1.00  0.57           O  
ATOM    233  CB  GLU A  15       6.907  -1.448  10.325  1.00  0.57           C  
ATOM    234  CG  GLU A  15       5.814  -1.300   9.213  1.00  0.57           C  
ATOM    235  CD  GLU A  15       6.160  -1.853   7.841  1.00  0.57           C  
ATOM    236  OE1 GLU A  15       7.268  -2.285   7.637  1.00  0.57           O  
ATOM    237  OE2 GLU A  15       5.281  -1.836   6.981  1.00  0.57           O  
ATOM    238  H   GLU A  15       7.013   1.096  10.539  1.00  0.57           H  
ATOM    239  HA  GLU A  15       5.532  -0.914  11.889  1.00  0.57           H  
ATOM    240 1HB  GLU A  15       7.853  -1.073   9.927  1.00  0.57           H  
ATOM    241 2HB  GLU A  15       7.031  -2.511  10.538  1.00  0.57           H  
ATOM    242 1HG  GLU A  15       4.940  -1.836   9.565  1.00  0.57           H  
ATOM    243 2HG  GLU A  15       5.550  -0.262   9.108  1.00  0.57           H  
ATOM    244  N   GLU A  16       8.665  -0.616  12.881  1.00  0.58           N  
ATOM    245  CA  GLU A  16       9.578  -0.958  13.970  1.00  0.58           C  
ATOM    246  C   GLU A  16       9.087  -0.484  15.348  1.00  0.58           C  
ATOM    247  O   GLU A  16       9.206  -1.212  16.334  1.00  0.58           O  
ATOM    248  CB  GLU A  16      10.964  -0.355  13.704  1.00  0.58           C  
ATOM    249  CG  GLU A  16      11.749  -0.990  12.547  1.00  0.58           C  
ATOM    250  CD  GLU A  16      13.038  -0.250  12.255  1.00  0.58           C  
ATOM    251  OE1 GLU A  16      13.231   0.804  12.821  1.00  0.58           O  
ATOM    252  OE2 GLU A  16      13.826  -0.736  11.476  1.00  0.58           O  
ATOM    253  H   GLU A  16       8.980   0.031  12.152  1.00  0.58           H  
ATOM    254  HA  GLU A  16       9.673  -2.041  14.001  1.00  0.58           H  
ATOM    255 1HB  GLU A  16      10.849   0.708  13.473  1.00  0.58           H  
ATOM    256 2HB  GLU A  16      11.570  -0.427  14.606  1.00  0.58           H  
ATOM    257 1HG  GLU A  16      11.981  -2.023  12.801  1.00  0.58           H  
ATOM    258 2HG  GLU A  16      11.124  -0.996  11.656  1.00  0.58           H  
ATOM    259  N   LEU A  17       8.507   0.720  15.416  1.00  0.60           N  
ATOM    260  CA  LEU A  17       8.051   1.280  16.693  1.00  0.60           C  
ATOM    261  C   LEU A  17       6.689   0.767  17.168  1.00  0.60           C  
ATOM    262  O   LEU A  17       6.456   0.614  18.368  1.00  0.60           O  
ATOM    263  CB  LEU A  17       7.993   2.804  16.589  1.00  0.60           C  
ATOM    264  CG  LEU A  17       9.333   3.529  16.424  1.00  0.60           C  
ATOM    265  CD1 LEU A  17       9.068   4.980  16.208  1.00  0.60           C  
ATOM    266  CD2 LEU A  17      10.170   3.327  17.653  1.00  0.60           C  
ATOM    267  H   LEU A  17       8.438   1.289  14.568  1.00  0.60           H  
ATOM    268  HA  LEU A  17       8.788   1.018  17.449  1.00  0.60           H  
ATOM    269 1HB  LEU A  17       7.375   3.061  15.723  1.00  0.60           H  
ATOM    270 2HB  LEU A  17       7.508   3.196  17.482  1.00  0.60           H  
ATOM    271  HG  LEU A  17       9.858   3.144  15.549  1.00  0.60           H  
ATOM    272 1HD1 LEU A  17      10.007   5.515  16.076  1.00  0.60           H  
ATOM    273 2HD1 LEU A  17       8.468   5.069  15.326  1.00  0.60           H  
ATOM    274 3HD1 LEU A  17       8.531   5.393  17.064  1.00  0.60           H  
ATOM    275 1HD2 LEU A  17      11.110   3.854  17.545  1.00  0.60           H  
ATOM    276 2HD2 LEU A  17       9.635   3.717  18.507  1.00  0.60           H  
ATOM    277 3HD2 LEU A  17      10.359   2.264  17.797  1.00  0.60           H  
ATOM    278  N   LEU A  18       5.791   0.507  16.227  1.00  0.63           N  
ATOM    279  CA  LEU A  18       4.433   0.059  16.513  1.00  0.63           C  
ATOM    280  C   LEU A  18       4.332  -1.462  16.566  1.00  0.63           C  
ATOM    281  O   LEU A  18       3.266  -2.009  16.845  1.00  0.63           O  
ATOM    282  CB  LEU A  18       3.500   0.595  15.426  1.00  0.63           C  
ATOM    283  CG  LEU A  18       3.403   2.163  15.335  1.00  0.63           C  
ATOM    284  CD1 LEU A  18       2.604   2.578  14.146  1.00  0.63           C  
ATOM    285  CD2 LEU A  18       2.714   2.671  16.533  1.00  0.63           C  
ATOM    286  H   LEU A  18       6.042   0.660  15.254  1.00  0.63           H  
ATOM    287  HA  LEU A  18       4.129   0.461  17.477  1.00  0.63           H  
ATOM    288 1HB  LEU A  18       3.840   0.220  14.462  1.00  0.63           H  
ATOM    289 2HB  LEU A  18       2.492   0.211  15.609  1.00  0.63           H  
ATOM    290  HG  LEU A  18       4.408   2.587  15.255  1.00  0.63           H  
ATOM    291 1HD1 LEU A  18       2.538   3.659  14.098  1.00  0.63           H  
ATOM    292 2HD1 LEU A  18       3.076   2.208  13.274  1.00  0.63           H  
ATOM    293 3HD1 LEU A  18       1.637   2.170  14.232  1.00  0.63           H  
ATOM    294 1HD2 LEU A  18       2.637   3.754  16.475  1.00  0.63           H  
ATOM    295 2HD2 LEU A  18       1.717   2.234  16.563  1.00  0.63           H  
ATOM    296 3HD2 LEU A  18       3.256   2.387  17.414  1.00  0.63           H  
ATOM    297  N   GLU A  19       5.448  -2.139  16.286  1.00  0.65           N  
ATOM    298  CA  GLU A  19       5.527  -3.599  16.240  1.00  0.65           C  
ATOM    299  C   GLU A  19       4.452  -4.181  15.319  1.00  0.65           C  
ATOM    300  O   GLU A  19       3.715  -5.095  15.699  1.00  0.65           O  
ATOM    301  CB  GLU A  19       5.418  -4.196  17.653  1.00  0.65           C  
ATOM    302  CG  GLU A  19       6.534  -3.748  18.609  1.00  0.65           C  
ATOM    303  CD  GLU A  19       6.493  -4.438  19.966  1.00  0.65           C  
ATOM    304  OE1 GLU A  19       5.581  -5.192  20.209  1.00  0.65           O  
ATOM    305  OE2 GLU A  19       7.383  -4.207  20.752  1.00  0.65           O  
ATOM    306  H   GLU A  19       6.286  -1.611  16.076  1.00  0.65           H  
ATOM    307  HA  GLU A  19       6.501  -3.869  15.828  1.00  0.65           H  
ATOM    308 1HB  GLU A  19       4.463  -3.925  18.100  1.00  0.65           H  
ATOM    309 2HB  GLU A  19       5.449  -5.282  17.589  1.00  0.65           H  
ATOM    310 1HG  GLU A  19       7.497  -3.947  18.139  1.00  0.65           H  
ATOM    311 2HG  GLU A  19       6.455  -2.668  18.754  1.00  0.65           H  
ATOM    312  N   ALA A  20       4.356  -3.623  14.111  1.00  0.67           N  
ATOM    313  CA  ALA A  20       3.352  -4.066  13.146  1.00  0.67           C  
ATOM    314  C   ALA A  20       4.007  -4.830  12.009  1.00  0.67           C  
ATOM    315  O   ALA A  20       5.089  -4.478  11.558  1.00  0.67           O  
ATOM    316  CB  ALA A  20       2.584  -2.870  12.604  1.00  0.67           C  
ATOM    317  H   ALA A  20       5.036  -2.901  13.868  1.00  0.67           H  
ATOM    318  HA  ALA A  20       2.659  -4.735  13.652  1.00  0.67           H  
ATOM    319 1HB  ALA A  20       1.826  -3.207  11.896  1.00  0.67           H  
ATOM    320 2HB  ALA A  20       2.104  -2.337  13.428  1.00  0.67           H  
ATOM    321 3HB  ALA A  20       3.281  -2.212  12.103  1.00  0.67           H  
ATOM    322  N   GLU A  21       3.327  -5.864  11.518  1.00  0.67           N  
ATOM    323  CA  GLU A  21       3.853  -6.642  10.395  1.00  0.67           C  
ATOM    324  C   GLU A  21       3.934  -5.837   9.097  1.00  0.67           C  
ATOM    325  O   GLU A  21       4.863  -6.015   8.307  1.00  0.67           O  
ATOM    326  CB  GLU A  21       2.977  -7.873  10.173  1.00  0.67           C  
ATOM    327  CG  GLU A  21       3.072  -8.917  11.285  1.00  0.67           C  
ATOM    328  CD  GLU A  21       2.160 -10.106  11.070  1.00  0.67           C  
ATOM    329  OE1 GLU A  21       1.373 -10.072  10.153  1.00  0.67           O  
ATOM    330  OE2 GLU A  21       2.256 -11.047  11.825  1.00  0.67           O  
ATOM    331  H   GLU A  21       2.446  -6.121  11.935  1.00  0.67           H  
ATOM    332  HA  GLU A  21       4.857  -6.971  10.649  1.00  0.67           H  
ATOM    333 1HB  GLU A  21       1.935  -7.568  10.085  1.00  0.67           H  
ATOM    334 2HB  GLU A  21       3.258  -8.353   9.236  1.00  0.67           H  
ATOM    335 1HG  GLU A  21       4.101  -9.269  11.349  1.00  0.67           H  
ATOM    336 2HG  GLU A  21       2.823  -8.440  12.233  1.00  0.67           H  
ATOM    337  N   GLU A  22       2.933  -4.989   8.873  1.00  0.66           N  
ATOM    338  CA  GLU A  22       2.857  -4.139   7.690  1.00  0.66           C  
ATOM    339  C   GLU A  22       1.971  -2.925   7.958  1.00  0.66           C  
ATOM    340  O   GLU A  22       0.865  -3.077   8.488  1.00  0.66           O  
ATOM    341  CB  GLU A  22       2.307  -4.922   6.478  1.00  0.66           C  
ATOM    342  CG  GLU A  22       2.256  -4.096   5.174  1.00  0.66           C  
ATOM    343  CD  GLU A  22       1.798  -4.871   3.952  1.00  0.66           C  
ATOM    344  OE1 GLU A  22       1.528  -6.044   4.066  1.00  0.66           O  
ATOM    345  OE2 GLU A  22       1.719  -4.273   2.899  1.00  0.66           O  
ATOM    346  H   GLU A  22       2.210  -4.916   9.570  1.00  0.66           H  
ATOM    347  HA  GLU A  22       3.859  -3.783   7.455  1.00  0.66           H  
ATOM    348 1HB  GLU A  22       2.931  -5.797   6.295  1.00  0.66           H  
ATOM    349 2HB  GLU A  22       1.301  -5.274   6.697  1.00  0.66           H  
ATOM    350 1HG  GLU A  22       1.573  -3.259   5.320  1.00  0.66           H  
ATOM    351 2HG  GLU A  22       3.248  -3.684   4.988  1.00  0.66           H  
ATOM    352  N   ILE A  23       2.422  -1.738   7.554  1.00  0.64           N  
ATOM    353  CA  ILE A  23       1.593  -0.537   7.694  1.00  0.64           C  
ATOM    354  C   ILE A  23       1.274   0.165   6.370  1.00  0.64           C  
ATOM    355  O   ILE A  23       2.167   0.519   5.597  1.00  0.64           O  
ATOM    356  CB  ILE A  23       2.243   0.457   8.656  1.00  0.64           C  
ATOM    357  CG1 ILE A  23       2.374  -0.161  10.027  1.00  0.64           C  
ATOM    358  CG2 ILE A  23       1.421   1.691   8.758  1.00  0.64           C  
ATOM    359  CD1 ILE A  23       3.163   0.672  10.942  1.00  0.64           C  
ATOM    360  H   ILE A  23       3.374  -1.676   7.173  1.00  0.64           H  
ATOM    361  HA  ILE A  23       0.644  -0.835   8.137  1.00  0.64           H  
ATOM    362  HB  ILE A  23       3.245   0.710   8.299  1.00  0.64           H  
ATOM    363 1HG1 ILE A  23       1.381  -0.304  10.449  1.00  0.64           H  
ATOM    364 2HG1 ILE A  23       2.847  -1.122   9.945  1.00  0.64           H  
ATOM    365 1HG2 ILE A  23       1.883   2.392   9.443  1.00  0.64           H  
ATOM    366 2HG2 ILE A  23       1.325   2.145   7.790  1.00  0.64           H  
ATOM    367 3HG2 ILE A  23       0.445   1.411   9.119  1.00  0.64           H  
ATOM    368 1HD1 ILE A  23       3.233   0.197  11.918  1.00  0.64           H  
ATOM    369 2HD1 ILE A  23       4.143   0.808  10.534  1.00  0.64           H  
ATOM    370 3HD1 ILE A  23       2.687   1.632  11.038  1.00  0.64           H  
ATOM    371  N   GLY A  24      -0.020   0.378   6.112  1.00  0.61           N  
ATOM    372  CA  GLY A  24      -0.444   1.058   4.892  1.00  0.61           C  
ATOM    373  C   GLY A  24      -0.282   2.567   5.027  1.00  0.61           C  
ATOM    374  O   GLY A  24      -0.317   3.104   6.130  1.00  0.61           O  
ATOM    375  H   GLY A  24      -0.711   0.059   6.775  1.00  0.61           H  
ATOM    376 1HA  GLY A  24       0.150   0.697   4.051  1.00  0.61           H  
ATOM    377 2HA  GLY A  24      -1.485   0.815   4.683  1.00  0.61           H  
ATOM    378  N   VAL A  25      -0.255   3.264   3.901  1.00  0.58           N  
ATOM    379  CA  VAL A  25      -0.060   4.713   3.866  1.00  0.58           C  
ATOM    380  C   VAL A  25      -1.131   5.500   4.629  1.00  0.58           C  
ATOM    381  O   VAL A  25      -0.851   6.502   5.295  1.00  0.58           O  
ATOM    382  CB  VAL A  25      -0.004   5.169   2.401  1.00  0.58           C  
ATOM    383  CG1 VAL A  25      -0.001   6.653   2.298  1.00  0.58           C  
ATOM    384  CG2 VAL A  25       1.226   4.624   1.791  1.00  0.58           C  
ATOM    385  H   VAL A  25      -0.297   2.765   3.028  1.00  0.58           H  
ATOM    386  HA  VAL A  25       0.911   4.916   4.304  1.00  0.58           H  
ATOM    387  HB  VAL A  25      -0.882   4.798   1.872  1.00  0.58           H  
ATOM    388 1HG1 VAL A  25       0.045   6.946   1.247  1.00  0.58           H  
ATOM    389 2HG1 VAL A  25      -0.906   7.053   2.750  1.00  0.58           H  
ATOM    390 3HG1 VAL A  25       0.875   7.028   2.815  1.00  0.58           H  
ATOM    391 1HG2 VAL A  25       1.281   4.923   0.741  1.00  0.58           H  
ATOM    392 2HG2 VAL A  25       2.097   5.007   2.326  1.00  0.58           H  
ATOM    393 3HG2 VAL A  25       1.203   3.545   1.864  1.00  0.58           H  
ATOM    394  N   SER A  26      -2.373   5.077   4.497  1.00  0.56           N  
ATOM    395  CA  SER A  26      -3.476   5.752   5.162  1.00  0.56           C  
ATOM    396  C   SER A  26      -3.687   5.330   6.623  1.00  0.56           C  
ATOM    397  O   SER A  26      -4.586   5.845   7.285  1.00  0.56           O  
ATOM    398  CB  SER A  26      -4.744   5.514   4.385  1.00  0.56           C  
ATOM    399  OG  SER A  26      -5.098   4.159   4.413  1.00  0.56           O  
ATOM    400  H   SER A  26      -2.558   4.257   3.938  1.00  0.56           H  
ATOM    401  HA  SER A  26      -3.266   6.822   5.154  1.00  0.56           H  
ATOM    402 1HB  SER A  26      -5.547   6.112   4.814  1.00  0.56           H  
ATOM    403 2HB  SER A  26      -4.606   5.838   3.355  1.00  0.56           H  
ATOM    404  HG  SER A  26      -5.111   3.912   5.341  1.00  0.56           H  
ATOM    405  N   ALA A  27      -2.937   4.334   7.100  1.00  0.55           N  
ATOM    406  CA  ALA A  27      -3.147   3.809   8.447  1.00  0.55           C  
ATOM    407  C   ALA A  27      -2.891   4.857   9.522  1.00  0.55           C  
ATOM    408  O   ALA A  27      -1.935   5.628   9.438  1.00  0.55           O  
ATOM    409  CB  ALA A  27      -2.250   2.620   8.663  1.00  0.55           C  
ATOM    410  H   ALA A  27      -2.169   3.950   6.552  1.00  0.55           H  
ATOM    411  HA  ALA A  27      -4.189   3.493   8.532  1.00  0.55           H  
ATOM    412 1HB  ALA A  27      -2.441   2.215   9.649  1.00  0.55           H  
ATOM    413 2HB  ALA A  27      -2.457   1.865   7.910  1.00  0.55           H  
ATOM    414 3HB  ALA A  27      -1.222   2.947   8.579  1.00  0.55           H  
ATOM    415  N   ASN A  28      -3.723   4.854  10.564  1.00  0.55           N  
ATOM    416  CA  ASN A  28      -3.578   5.785  11.686  1.00  0.55           C  
ATOM    417  C   ASN A  28      -2.596   5.319  12.769  1.00  0.55           C  
ATOM    418  O   ASN A  28      -2.704   4.233  13.335  1.00  0.55           O  
ATOM    419  CB  ASN A  28      -4.940   6.167  12.245  1.00  0.55           C  
ATOM    420  CG  ASN A  28      -4.844   7.078  13.403  1.00  0.55           C  
ATOM    421  OD1 ASN A  28      -4.547   6.592  14.506  1.00  0.55           O  
ATOM    422  ND2 ASN A  28      -5.108   8.341  13.221  1.00  0.55           N  
ATOM    423  H   ASN A  28      -4.498   4.179  10.589  1.00  0.55           H  
ATOM    424  HA  ASN A  28      -3.154   6.705  11.287  1.00  0.55           H  
ATOM    425 1HB  ASN A  28      -5.512   6.666  11.462  1.00  0.55           H  
ATOM    426 2HB  ASN A  28      -5.499   5.300  12.532  1.00  0.55           H  
ATOM    427 1HD2 ASN A  28      -5.068   8.985  14.008  1.00  0.55           H  
ATOM    428 2HD2 ASN A  28      -5.364   8.678  12.317  1.00  0.55           H  
ATOM    429  N   PHE A  29      -1.655   6.178  13.099  1.00  0.55           N  
ATOM    430  CA  PHE A  29      -0.615   5.876  14.072  1.00  0.55           C  
ATOM    431  C   PHE A  29      -1.174   5.279  15.364  1.00  0.55           C  
ATOM    432  O   PHE A  29      -0.580   4.361  15.934  1.00  0.55           O  
ATOM    433  CB  PHE A  29       0.150   7.155  14.378  1.00  0.55           C  
ATOM    434  CG  PHE A  29       1.385   7.022  15.220  1.00  0.55           C  
ATOM    435  CD1 PHE A  29       2.530   6.534  14.634  1.00  0.55           C  
ATOM    436  CD2 PHE A  29       1.444   7.425  16.533  1.00  0.55           C  
ATOM    437  CE1 PHE A  29       3.698   6.426  15.308  1.00  0.55           C  
ATOM    438  CE2 PHE A  29       2.630   7.323  17.229  1.00  0.55           C  
ATOM    439  CZ  PHE A  29       3.757   6.819  16.601  1.00  0.55           C  
ATOM    440  H   PHE A  29      -1.618   7.074  12.618  1.00  0.55           H  
ATOM    441  HA  PHE A  29       0.073   5.158  13.631  1.00  0.55           H  
ATOM    442 1HB  PHE A  29       0.426   7.636  13.451  1.00  0.55           H  
ATOM    443 2HB  PHE A  29      -0.522   7.845  14.888  1.00  0.55           H  
ATOM    444  HD1 PHE A  29       2.484   6.233  13.617  1.00  0.55           H  
ATOM    445  HD2 PHE A  29       0.556   7.824  17.010  1.00  0.55           H  
ATOM    446  HE1 PHE A  29       4.581   6.029  14.805  1.00  0.55           H  
ATOM    447  HE2 PHE A  29       2.681   7.643  18.264  1.00  0.55           H  
ATOM    448  HZ  PHE A  29       4.687   6.742  17.124  1.00  0.55           H  
ATOM    449  N   PHE A  30      -2.293   5.816  15.852  1.00  0.56           N  
ATOM    450  CA  PHE A  30      -2.850   5.387  17.120  1.00  0.56           C  
ATOM    451  C   PHE A  30      -3.666   4.095  16.973  1.00  0.56           C  
ATOM    452  O   PHE A  30      -3.572   3.214  17.830  1.00  0.56           O  
ATOM    453  CB  PHE A  30      -3.655   6.534  17.711  1.00  0.56           C  
ATOM    454  CG  PHE A  30      -2.716   7.681  18.016  1.00  0.56           C  
ATOM    455  CD1 PHE A  30      -2.499   8.665  17.061  1.00  0.56           C  
ATOM    456  CD2 PHE A  30      -2.027   7.768  19.217  1.00  0.56           C  
ATOM    457  CE1 PHE A  30      -1.622   9.706  17.303  1.00  0.56           C  
ATOM    458  CE2 PHE A  30      -1.152   8.818  19.451  1.00  0.56           C  
ATOM    459  CZ  PHE A  30      -0.955   9.778  18.494  1.00  0.56           C  
ATOM    460  H   PHE A  30      -2.804   6.508  15.315  1.00  0.56           H  
ATOM    461  HA  PHE A  30      -2.026   5.189  17.805  1.00  0.56           H  
ATOM    462 1HB  PHE A  30      -4.419   6.872  17.018  1.00  0.56           H  
ATOM    463 2HB  PHE A  30      -4.139   6.218  18.634  1.00  0.56           H  
ATOM    464  HD1 PHE A  30      -3.029   8.601  16.107  1.00  0.56           H  
ATOM    465  HD2 PHE A  30      -2.178   6.997  19.978  1.00  0.56           H  
ATOM    466  HE1 PHE A  30      -1.457  10.466  16.554  1.00  0.56           H  
ATOM    467  HE2 PHE A  30      -0.617   8.888  20.389  1.00  0.56           H  
ATOM    468  HZ  PHE A  30      -0.273  10.589  18.681  1.00  0.56           H  
ATOM    469  N   GLU A  31      -4.437   3.929  15.877  1.00  0.58           N  
ATOM    470  CA  GLU A  31      -5.213   2.668  15.740  1.00  0.58           C  
ATOM    471  C   GLU A  31      -4.249   1.470  15.653  1.00  0.58           C  
ATOM    472  O   GLU A  31      -4.582   0.350  16.043  1.00  0.58           O  
ATOM    473  CB  GLU A  31      -6.159   2.649  14.515  1.00  0.58           C  
ATOM    474  CG  GLU A  31      -5.488   2.511  13.136  1.00  0.58           C  
ATOM    475  CD  GLU A  31      -6.446   2.602  11.964  1.00  0.58           C  
ATOM    476  OE1 GLU A  31      -7.614   2.341  12.145  1.00  0.58           O  
ATOM    477  OE2 GLU A  31      -6.006   2.986  10.886  1.00  0.58           O  
ATOM    478  H   GLU A  31      -4.486   4.678  15.184  1.00  0.58           H  
ATOM    479  HA  GLU A  31      -5.825   2.543  16.632  1.00  0.58           H  
ATOM    480 1HB  GLU A  31      -6.864   1.826  14.620  1.00  0.58           H  
ATOM    481 2HB  GLU A  31      -6.738   3.573  14.501  1.00  0.58           H  
ATOM    482 1HG  GLU A  31      -4.766   3.254  13.033  1.00  0.58           H  
ATOM    483 2HG  GLU A  31      -4.976   1.551  13.093  1.00  0.58           H  
ATOM    484  N   LEU A  32      -3.027   1.750  15.202  1.00  0.60           N  
ATOM    485  CA  LEU A  32      -1.939   0.797  15.054  1.00  0.60           C  
ATOM    486  C   LEU A  32      -1.153   0.528  16.349  1.00  0.60           C  
ATOM    487  O   LEU A  32      -0.203  -0.258  16.336  1.00  0.60           O  
ATOM    488  CB  LEU A  32      -0.956   1.342  14.044  1.00  0.60           C  
ATOM    489  CG  LEU A  32      -1.377   1.496  12.601  1.00  0.60           C  
ATOM    490  CD1 LEU A  32      -0.302   2.300  11.909  1.00  0.60           C  
ATOM    491  CD2 LEU A  32      -1.502   0.134  11.957  1.00  0.60           C  
ATOM    492  H   LEU A  32      -2.860   2.701  14.867  1.00  0.60           H  
ATOM    493  HA  LEU A  32      -2.358  -0.143  14.698  1.00  0.60           H  
ATOM    494 1HB  LEU A  32      -0.662   2.329  14.385  1.00  0.60           H  
ATOM    495 2HB  LEU A  32      -0.081   0.697  14.057  1.00  0.60           H  
ATOM    496  HG  LEU A  32      -2.323   2.020  12.531  1.00  0.60           H  
ATOM    497 1HD1 LEU A  32      -0.546   2.444  10.886  1.00  0.60           H  
ATOM    498 2HD1 LEU A  32      -0.216   3.264  12.387  1.00  0.60           H  
ATOM    499 3HD1 LEU A  32       0.630   1.772  11.990  1.00  0.60           H  
ATOM    500 1HD2 LEU A  32      -1.779   0.244  10.911  1.00  0.60           H  
ATOM    501 2HD2 LEU A  32      -0.547  -0.388  12.025  1.00  0.60           H  
ATOM    502 3HD2 LEU A  32      -2.269  -0.440  12.477  1.00  0.60           H  
ATOM    503  N   GLY A  33      -1.518   1.187  17.458  1.00  0.61           N  
ATOM    504  CA  GLY A  33      -0.804   1.002  18.722  1.00  0.61           C  
ATOM    505  C   GLY A  33       0.126   2.159  19.119  1.00  0.61           C  
ATOM    506  O   GLY A  33       0.943   2.018  20.034  1.00  0.61           O  
ATOM    507  H   GLY A  33      -2.311   1.825  17.440  1.00  0.61           H  
ATOM    508 1HA  GLY A  33      -1.540   0.857  19.512  1.00  0.61           H  
ATOM    509 2HA  GLY A  33      -0.225   0.083  18.670  1.00  0.61           H  
ATOM    510  N   GLY A  34       0.023   3.301  18.445  1.00  0.62           N  
ATOM    511  CA  GLY A  34       0.867   4.445  18.764  1.00  0.62           C  
ATOM    512  C   GLY A  34       0.472   5.186  20.032  1.00  0.62           C  
ATOM    513  O   GLY A  34      -0.621   5.009  20.576  1.00  0.62           O  
ATOM    514  H   GLY A  34      -0.621   3.396  17.664  1.00  0.62           H  
ATOM    515 1HA  GLY A  34       1.897   4.125  18.843  1.00  0.62           H  
ATOM    516 2HA  GLY A  34       0.828   5.134  17.929  1.00  0.62           H  
ATOM    517  N   ASP A  35       1.394   6.026  20.489  1.00  0.63           N  
ATOM    518  CA  ASP A  35       1.236   6.871  21.669  1.00  0.63           C  
ATOM    519  C   ASP A  35       2.216   8.053  21.587  1.00  0.63           C  
ATOM    520  O   ASP A  35       2.982   8.152  20.624  1.00  0.63           O  
ATOM    521  CB  ASP A  35       1.418   6.026  22.949  1.00  0.63           C  
ATOM    522  CG  ASP A  35       2.803   5.318  23.057  1.00  0.63           C  
ATOM    523  OD1 ASP A  35       3.784   5.865  22.589  1.00  0.63           O  
ATOM    524  OD2 ASP A  35       2.861   4.212  23.577  1.00  0.63           O  
ATOM    525  H   ASP A  35       2.252   6.088  19.968  1.00  0.63           H  
ATOM    526  HA  ASP A  35       0.222   7.264  21.684  1.00  0.63           H  
ATOM    527 1HB  ASP A  35       1.280   6.657  23.824  1.00  0.63           H  
ATOM    528 2HB  ASP A  35       0.635   5.260  22.982  1.00  0.63           H  
ATOM    529  N   SER A  36       2.236   8.918  22.606  1.00  0.62           N  
ATOM    530  CA  SER A  36       3.118  10.091  22.591  1.00  0.62           C  
ATOM    531  C   SER A  36       4.608   9.752  22.555  1.00  0.62           C  
ATOM    532  O   SER A  36       5.393  10.437  21.890  1.00  0.62           O  
ATOM    533  CB  SER A  36       2.841  10.959  23.796  1.00  0.62           C  
ATOM    534  OG  SER A  36       1.549  11.499  23.741  1.00  0.62           O  
ATOM    535  H   SER A  36       1.609   8.781  23.386  1.00  0.62           H  
ATOM    536  HA  SER A  36       2.890  10.661  21.693  1.00  0.62           H  
ATOM    537 1HB  SER A  36       2.954  10.367  24.703  1.00  0.62           H  
ATOM    538 2HB  SER A  36       3.573  11.765  23.837  1.00  0.62           H  
ATOM    539  HG  SER A  36       1.458  12.053  24.523  1.00  0.62           H  
ATOM    540  N   ILE A  37       5.009   8.708  23.277  1.00  0.61           N  
ATOM    541  CA  ILE A  37       6.417   8.342  23.314  1.00  0.61           C  
ATOM    542  C   ILE A  37       6.852   7.898  21.940  1.00  0.61           C  
ATOM    543  O   ILE A  37       7.893   8.329  21.438  1.00  0.61           O  
ATOM    544  CB  ILE A  37       6.703   7.215  24.319  1.00  0.61           C  
ATOM    545  CG1 ILE A  37       6.473   7.717  25.746  1.00  0.61           C  
ATOM    546  CG2 ILE A  37       8.143   6.715  24.123  1.00  0.61           C  
ATOM    547  CD1 ILE A  37       6.458   6.615  26.777  1.00  0.61           C  
ATOM    548  H   ILE A  37       4.329   8.152  23.780  1.00  0.61           H  
ATOM    549  HA  ILE A  37       7.001   9.216  23.595  1.00  0.61           H  
ATOM    550  HB  ILE A  37       6.004   6.389  24.143  1.00  0.61           H  
ATOM    551 1HG1 ILE A  37       7.261   8.423  26.004  1.00  0.61           H  
ATOM    552 2HG1 ILE A  37       5.515   8.237  25.785  1.00  0.61           H  
ATOM    553 1HG2 ILE A  37       8.346   5.907  24.823  1.00  0.61           H  
ATOM    554 2HG2 ILE A  37       8.262   6.348  23.103  1.00  0.61           H  
ATOM    555 3HG2 ILE A  37       8.840   7.533  24.299  1.00  0.61           H  
ATOM    556 1HD1 ILE A  37       6.287   7.042  27.766  1.00  0.61           H  
ATOM    557 2HD1 ILE A  37       5.657   5.910  26.542  1.00  0.61           H  
ATOM    558 3HD1 ILE A  37       7.414   6.094  26.767  1.00  0.61           H  
ATOM    559  N   LYS A  38       6.039   7.060  21.311  1.00  0.60           N  
ATOM    560  CA  LYS A  38       6.379   6.586  19.990  1.00  0.60           C  
ATOM    561  C   LYS A  38       6.402   7.745  18.996  1.00  0.60           C  
ATOM    562  O   LYS A  38       7.254   7.767  18.112  1.00  0.60           O  
ATOM    563  CB  LYS A  38       5.413   5.486  19.570  1.00  0.60           C  
ATOM    564  CG  LYS A  38       5.602   4.191  20.367  1.00  0.60           C  
ATOM    565  CD  LYS A  38       4.693   3.106  19.873  1.00  0.60           C  
ATOM    566  CE  LYS A  38       4.827   1.826  20.675  1.00  0.60           C  
ATOM    567  NZ  LYS A  38       4.257   1.982  22.050  1.00  0.60           N  
ATOM    568  H   LYS A  38       5.184   6.724  21.771  1.00  0.60           H  
ATOM    569  HA  LYS A  38       7.375   6.155  20.027  1.00  0.60           H  
ATOM    570 1HB  LYS A  38       4.385   5.826  19.708  1.00  0.60           H  
ATOM    571 2HB  LYS A  38       5.561   5.244  18.523  1.00  0.60           H  
ATOM    572 1HG  LYS A  38       6.641   3.860  20.279  1.00  0.60           H  
ATOM    573 2HG  LYS A  38       5.389   4.380  21.419  1.00  0.60           H  
ATOM    574 1HD  LYS A  38       3.670   3.438  19.958  1.00  0.60           H  
ATOM    575 2HD  LYS A  38       4.924   2.899  18.836  1.00  0.60           H  
ATOM    576 1HE  LYS A  38       4.296   1.026  20.157  1.00  0.60           H  
ATOM    577 2HE  LYS A  38       5.879   1.558  20.758  1.00  0.60           H  
ATOM    578 1HZ  LYS A  38       4.350   1.126  22.557  1.00  0.60           H  
ATOM    579 2HZ  LYS A  38       4.754   2.720  22.543  1.00  0.60           H  
ATOM    580 3HZ  LYS A  38       3.263   2.227  21.980  1.00  0.60           H  
ATOM    581  N   ALA A  39       5.494   8.725  19.141  1.00  0.59           N  
ATOM    582  CA  ALA A  39       5.486   9.876  18.236  1.00  0.59           C  
ATOM    583  C   ALA A  39       6.809  10.623  18.332  1.00  0.59           C  
ATOM    584  O   ALA A  39       7.359  11.067  17.316  1.00  0.59           O  
ATOM    585  CB  ALA A  39       4.342  10.809  18.574  1.00  0.59           C  
ATOM    586  H   ALA A  39       4.781   8.652  19.868  1.00  0.59           H  
ATOM    587  HA  ALA A  39       5.367   9.510  17.221  1.00  0.59           H  
ATOM    588 1HB  ALA A  39       4.337  11.648  17.884  1.00  0.59           H  
ATOM    589 2HB  ALA A  39       3.408  10.257  18.488  1.00  0.59           H  
ATOM    590 3HB  ALA A  39       4.458  11.177  19.591  1.00  0.59           H  
ATOM    591  N   LEU A  40       7.343  10.719  19.551  1.00  0.58           N  
ATOM    592  CA  LEU A  40       8.624  11.363  19.789  1.00  0.58           C  
ATOM    593  C   LEU A  40       9.738  10.560  19.135  1.00  0.58           C  
ATOM    594  O   LEU A  40      10.623  11.130  18.494  1.00  0.58           O  
ATOM    595  CB  LEU A  40       8.878  11.541  21.289  1.00  0.58           C  
ATOM    596  CG  LEU A  40      10.197  12.222  21.646  1.00  0.58           C  
ATOM    597  CD1 LEU A  40      10.239  13.603  21.006  1.00  0.58           C  
ATOM    598  CD2 LEU A  40      10.308  12.322  23.158  1.00  0.58           C  
ATOM    599  H   LEU A  40       6.820  10.353  20.353  1.00  0.58           H  
ATOM    600  HA  LEU A  40       8.613  12.344  19.328  1.00  0.58           H  
ATOM    601 1HB  LEU A  40       8.060  12.123  21.712  1.00  0.58           H  
ATOM    602 2HB  LEU A  40       8.876  10.564  21.762  1.00  0.58           H  
ATOM    603  HG  LEU A  40      11.030  11.635  21.253  1.00  0.58           H  
ATOM    604 1HD1 LEU A  40      11.181  14.091  21.255  1.00  0.58           H  
ATOM    605 2HD1 LEU A  40      10.155  13.506  19.923  1.00  0.58           H  
ATOM    606 3HD1 LEU A  40       9.415  14.201  21.384  1.00  0.58           H  
ATOM    607 1HD2 LEU A  40      11.248  12.806  23.424  1.00  0.58           H  
ATOM    608 2HD2 LEU A  40       9.474  12.909  23.544  1.00  0.58           H  
ATOM    609 3HD2 LEU A  40      10.278  11.321  23.590  1.00  0.58           H  
ATOM    610  N   GLN A  41       9.696   9.233  19.288  1.00  0.57           N  
ATOM    611  CA  GLN A  41      10.709   8.368  18.689  1.00  0.57           C  
ATOM    612  C   GLN A  41      10.670   8.483  17.160  1.00  0.57           C  
ATOM    613  O   GLN A  41      11.718   8.520  16.508  1.00  0.57           O  
ATOM    614  CB  GLN A  41      10.500   6.920  19.134  1.00  0.57           C  
ATOM    615  CG  GLN A  41      10.802   6.676  20.613  1.00  0.57           C  
ATOM    616  CD  GLN A  41      10.423   5.274  21.086  1.00  0.57           C  
ATOM    617  OE1 GLN A  41       9.358   4.752  20.752  1.00  0.57           O  
ATOM    618  NE2 GLN A  41      11.306   4.655  21.867  1.00  0.57           N  
ATOM    619  H   GLN A  41       8.949   8.824  19.852  1.00  0.57           H  
ATOM    620  HA  GLN A  41      11.689   8.698  19.029  1.00  0.57           H  
ATOM    621 1HB  GLN A  41       9.473   6.635  18.947  1.00  0.57           H  
ATOM    622 2HB  GLN A  41      11.132   6.264  18.541  1.00  0.57           H  
ATOM    623 1HG  GLN A  41      11.867   6.814  20.778  1.00  0.57           H  
ATOM    624 2HG  GLN A  41      10.240   7.398  21.206  1.00  0.57           H  
ATOM    625 1HE2 GLN A  41      11.116   3.733  22.207  1.00  0.57           H  
ATOM    626 2HE2 GLN A  41      12.161   5.112  22.116  1.00  0.57           H  
ATOM    627  N   VAL A  42       9.467   8.612  16.580  1.00  0.57           N  
ATOM    628  CA  VAL A  42       9.388   8.783  15.134  1.00  0.57           C  
ATOM    629  C   VAL A  42      10.048  10.092  14.747  1.00  0.57           C  
ATOM    630  O   VAL A  42      10.866  10.129  13.823  1.00  0.57           O  
ATOM    631  CB  VAL A  42       7.936   8.858  14.608  1.00  0.57           C  
ATOM    632  CG1 VAL A  42       7.981   9.252  13.127  1.00  0.57           C  
ATOM    633  CG2 VAL A  42       7.213   7.557  14.738  1.00  0.57           C  
ATOM    634  H   VAL A  42       8.622   8.554  17.144  1.00  0.57           H  
ATOM    635  HA  VAL A  42       9.908   7.960  14.655  1.00  0.57           H  
ATOM    636  HB  VAL A  42       7.404   9.629  15.158  1.00  0.57           H  
ATOM    637 1HG1 VAL A  42       6.978   9.336  12.741  1.00  0.57           H  
ATOM    638 2HG1 VAL A  42       8.484  10.208  13.031  1.00  0.57           H  
ATOM    639 3HG1 VAL A  42       8.519   8.499  12.559  1.00  0.57           H  
ATOM    640 1HG2 VAL A  42       6.209   7.674  14.348  1.00  0.57           H  
ATOM    641 2HG2 VAL A  42       7.731   6.811  14.167  1.00  0.57           H  
ATOM    642 3HG2 VAL A  42       7.164   7.263  15.772  1.00  0.57           H  
ATOM    643  N   CYS A  43       9.722  11.168  15.473  1.00  0.58           N  
ATOM    644  CA  CYS A  43      10.277  12.477  15.171  1.00  0.58           C  
ATOM    645  C   CYS A  43      11.787  12.450  15.260  1.00  0.58           C  
ATOM    646  O   CYS A  43      12.480  12.972  14.387  1.00  0.58           O  
ATOM    647  CB  CYS A  43       9.784  13.506  16.176  1.00  0.58           C  
ATOM    648  SG  CYS A  43       8.114  13.817  16.049  1.00  0.58           S  
ATOM    649  H   CYS A  43       9.041  11.078  16.232  1.00  0.58           H  
ATOM    650  HA  CYS A  43       9.975  12.767  14.164  1.00  0.58           H  
ATOM    651 1HB  CYS A  43       9.992  13.171  17.186  1.00  0.58           H  
ATOM    652 2HB  CYS A  43      10.312  14.447  16.021  1.00  0.58           H  
ATOM    653  HG  CYS A  43       7.728  12.585  16.472  1.00  0.58           H  
ATOM    654  N   ALA A  44      12.310  11.800  16.304  1.00  0.60           N  
ATOM    655  CA  ALA A  44      13.748  11.739  16.478  1.00  0.60           C  
ATOM    656  C   ALA A  44      14.403  11.032  15.308  1.00  0.60           C  
ATOM    657  O   ALA A  44      15.399  11.521  14.769  1.00  0.60           O  
ATOM    658  CB  ALA A  44      14.079  11.015  17.769  1.00  0.60           C  
ATOM    659  H   ALA A  44      11.697  11.381  17.001  1.00  0.60           H  
ATOM    660  HA  ALA A  44      14.130  12.756  16.523  1.00  0.60           H  
ATOM    661 1HB  ALA A  44      15.158  10.987  17.905  1.00  0.60           H  
ATOM    662 2HB  ALA A  44      13.615  11.536  18.606  1.00  0.60           H  
ATOM    663 3HB  ALA A  44      13.690   9.997  17.716  1.00  0.60           H  
ATOM    664  N   ARG A  45      13.809   9.929  14.858  1.00  0.63           N  
ATOM    665  CA  ARG A  45      14.375   9.193  13.743  1.00  0.63           C  
ATOM    666  C   ARG A  45      14.282   9.995  12.453  1.00  0.63           C  
ATOM    667  O   ARG A  45      15.188   9.974  11.621  1.00  0.63           O  
ATOM    668  CB  ARG A  45      13.718   7.839  13.632  1.00  0.63           C  
ATOM    669  CG  ARG A  45      14.118   6.910  14.776  1.00  0.63           C  
ATOM    670  CD  ARG A  45      13.442   5.597  14.741  1.00  0.63           C  
ATOM    671  NE  ARG A  45      13.878   4.759  15.850  1.00  0.63           N  
ATOM    672  CZ  ARG A  45      13.565   3.458  16.022  1.00  0.63           C  
ATOM    673  NH1 ARG A  45      12.827   2.819  15.143  1.00  0.63           N  
ATOM    674  NH2 ARG A  45      14.013   2.813  17.084  1.00  0.63           N  
ATOM    675  H   ARG A  45      12.977   9.566  15.328  1.00  0.63           H  
ATOM    676  HA  ARG A  45      15.428   9.020  13.956  1.00  0.63           H  
ATOM    677 1HB  ARG A  45      12.632   7.960  13.659  1.00  0.63           H  
ATOM    678 2HB  ARG A  45      13.983   7.370  12.686  1.00  0.63           H  
ATOM    679 1HG  ARG A  45      15.197   6.745  14.735  1.00  0.63           H  
ATOM    680 2HG  ARG A  45      13.871   7.392  15.721  1.00  0.63           H  
ATOM    681 1HD  ARG A  45      12.375   5.761  14.851  1.00  0.63           H  
ATOM    682 2HD  ARG A  45      13.647   5.079  13.805  1.00  0.63           H  
ATOM    683  HE  ARG A  45      14.454   5.197  16.557  1.00  0.63           H  
ATOM    684 1HH1 ARG A  45      12.485   3.286  14.316  1.00  0.63           H  
ATOM    685 2HH1 ARG A  45      12.617   1.838  15.283  1.00  0.63           H  
ATOM    686 1HH2 ARG A  45      14.586   3.294  17.765  1.00  0.63           H  
ATOM    687 2HH2 ARG A  45      13.787   1.838  17.212  1.00  0.63           H  
ATOM    688  N   LEU A  46      13.208  10.756  12.286  1.00  0.66           N  
ATOM    689  CA  LEU A  46      13.135  11.590  11.103  1.00  0.66           C  
ATOM    690  C   LEU A  46      14.227  12.666  11.137  1.00  0.66           C  
ATOM    691  O   LEU A  46      14.928  12.872  10.137  1.00  0.66           O  
ATOM    692  CB  LEU A  46      11.735  12.204  10.994  1.00  0.66           C  
ATOM    693  CG  LEU A  46      10.644  11.223  10.609  1.00  0.66           C  
ATOM    694  CD1 LEU A  46       9.281  11.893  10.712  1.00  0.66           C  
ATOM    695  CD2 LEU A  46      10.917  10.749   9.188  1.00  0.66           C  
ATOM    696  H   LEU A  46      12.450  10.741  12.965  1.00  0.66           H  
ATOM    697  HA  LEU A  46      13.300  10.966  10.231  1.00  0.66           H  
ATOM    698 1HB  LEU A  46      11.469  12.625  11.963  1.00  0.66           H  
ATOM    699 2HB  LEU A  46      11.742  13.003  10.274  1.00  0.66           H  
ATOM    700  HG  LEU A  46      10.659  10.372  11.289  1.00  0.66           H  
ATOM    701 1HD1 LEU A  46       8.515  11.178  10.433  1.00  0.66           H  
ATOM    702 2HD1 LEU A  46       9.112  12.226  11.735  1.00  0.66           H  
ATOM    703 3HD1 LEU A  46       9.242  12.751  10.041  1.00  0.66           H  
ATOM    704 1HD2 LEU A  46      10.166  10.043   8.899  1.00  0.66           H  
ATOM    705 2HD2 LEU A  46      10.901  11.604   8.508  1.00  0.66           H  
ATOM    706 3HD2 LEU A  46      11.895  10.270   9.148  1.00  0.66           H  
ATOM    707  N   LYS A  47      14.467  13.269  12.308  1.00  0.71           N  
ATOM    708  CA  LYS A  47      15.495  14.305  12.431  1.00  0.71           C  
ATOM    709  C   LYS A  47      16.891  13.754  12.145  1.00  0.71           C  
ATOM    710  O   LYS A  47      17.701  14.393  11.467  1.00  0.71           O  
ATOM    711  CB  LYS A  47      15.438  14.960  13.809  1.00  0.71           C  
ATOM    712  CG  LYS A  47      14.217  15.857  14.035  1.00  0.71           C  
ATOM    713  CD  LYS A  47      14.222  16.446  15.438  1.00  0.71           C  
ATOM    714  CE  LYS A  47      13.003  17.318  15.684  1.00  0.71           C  
ATOM    715  NZ  LYS A  47      13.004  17.888  17.056  1.00  0.71           N  
ATOM    716  H   LYS A  47      13.886  13.043  13.117  1.00  0.71           H  
ATOM    717  HA  LYS A  47      15.298  15.072  11.692  1.00  0.71           H  
ATOM    718 1HB  LYS A  47      15.424  14.182  14.574  1.00  0.71           H  
ATOM    719 2HB  LYS A  47      16.333  15.559  13.965  1.00  0.71           H  
ATOM    720 1HG  LYS A  47      14.221  16.664  13.299  1.00  0.71           H  
ATOM    721 2HG  LYS A  47      13.309  15.276  13.896  1.00  0.71           H  
ATOM    722 1HD  LYS A  47      14.220  15.630  16.164  1.00  0.71           H  
ATOM    723 2HD  LYS A  47      15.123  17.040  15.586  1.00  0.71           H  
ATOM    724 1HE  LYS A  47      12.987  18.129  14.959  1.00  0.71           H  
ATOM    725 2HE  LYS A  47      12.106  16.714  15.558  1.00  0.71           H  
ATOM    726 1HZ  LYS A  47      12.182  18.456  17.187  1.00  0.71           H  
ATOM    727 2HZ  LYS A  47      13.004  17.137  17.728  1.00  0.71           H  
ATOM    728 3HZ  LYS A  47      13.828  18.456  17.183  1.00  0.71           H  
ATOM    729  N   GLN A  48      17.140  12.518  12.575  1.00  0.76           N  
ATOM    730  CA  GLN A  48      18.423  11.841  12.373  1.00  0.76           C  
ATOM    731  C   GLN A  48      18.715  11.598  10.892  1.00  0.76           C  
ATOM    732  O   GLN A  48      19.864  11.364  10.508  1.00  0.76           O  
ATOM    733  CB  GLN A  48      18.438  10.504  13.126  1.00  0.76           C  
ATOM    734  CG  GLN A  48      18.479  10.643  14.646  1.00  0.76           C  
ATOM    735  CD  GLN A  48      18.303   9.315  15.389  1.00  0.76           C  
ATOM    736  OE1 GLN A  48      17.760   8.332  14.865  1.00  0.76           O  
ATOM    737  NE2 GLN A  48      18.768   9.286  16.633  1.00  0.76           N  
ATOM    738  H   GLN A  48      16.425  12.043  13.129  1.00  0.76           H  
ATOM    739  HA  GLN A  48      19.210  12.475  12.773  1.00  0.76           H  
ATOM    740 1HB  GLN A  48      17.544   9.939  12.864  1.00  0.76           H  
ATOM    741 2HB  GLN A  48      19.298   9.918  12.811  1.00  0.76           H  
ATOM    742 1HG  GLN A  48      19.457  11.036  14.912  1.00  0.76           H  
ATOM    743 2HG  GLN A  48      17.724  11.333  14.970  1.00  0.76           H  
ATOM    744 1HE2 GLN A  48      18.685   8.452  17.180  1.00  0.76           H  
ATOM    745 2HE2 GLN A  48      19.198  10.099  17.024  1.00  0.76           H  
ATOM    746  N   ARG A  49      17.666  11.613  10.070  1.00  0.82           N  
ATOM    747  CA  ARG A  49      17.752  11.369   8.646  1.00  0.82           C  
ATOM    748  C   ARG A  49      17.682  12.653   7.828  1.00  0.82           C  
ATOM    749  O   ARG A  49      17.619  12.604   6.599  1.00  0.82           O  
ATOM    750  CB  ARG A  49      16.649  10.420   8.239  1.00  0.82           C  
ATOM    751  CG  ARG A  49      16.787   9.048   8.862  1.00  0.82           C  
ATOM    752  CD  ARG A  49      15.655   8.172   8.548  1.00  0.82           C  
ATOM    753  NE  ARG A  49      15.828   6.854   9.133  1.00  0.82           N  
ATOM    754  CZ  ARG A  49      14.980   5.840   8.948  1.00  0.82           C  
ATOM    755  NH1 ARG A  49      13.929   6.039   8.211  1.00  0.82           N  
ATOM    756  NH2 ARG A  49      15.206   4.658   9.503  1.00  0.82           N  
ATOM    757  H   ARG A  49      16.742  11.837  10.434  1.00  0.82           H  
ATOM    758  HA  ARG A  49      18.708  10.887   8.442  1.00  0.82           H  
ATOM    759 1HB  ARG A  49      15.695  10.822   8.566  1.00  0.82           H  
ATOM    760 2HB  ARG A  49      16.623  10.316   7.157  1.00  0.82           H  
ATOM    761 1HG  ARG A  49      17.695   8.578   8.490  1.00  0.82           H  
ATOM    762 2HG  ARG A  49      16.856   9.146   9.944  1.00  0.82           H  
ATOM    763 1HD  ARG A  49      14.739   8.611   8.955  1.00  0.82           H  
ATOM    764 2HD  ARG A  49      15.558   8.062   7.469  1.00  0.82           H  
ATOM    765  HE  ARG A  49      16.644   6.692   9.706  1.00  0.82           H  
ATOM    766 1HH1 ARG A  49      13.780   6.961   7.825  1.00  0.82           H  
ATOM    767 2HH1 ARG A  49      13.267   5.286   8.054  1.00  0.82           H  
ATOM    768 1HH2 ARG A  49      16.028   4.515  10.073  1.00  0.82           H  
ATOM    769 2HH2 ARG A  49      14.557   3.897   9.358  1.00  0.82           H  
ATOM    770  N   GLY A  50      17.711  13.807   8.500  1.00  0.85           N  
ATOM    771  CA  GLY A  50      17.666  15.086   7.804  1.00  0.85           C  
ATOM    772  C   GLY A  50      16.270  15.657   7.530  1.00  0.85           C  
ATOM    773  O   GLY A  50      16.144  16.585   6.729  1.00  0.85           O  
ATOM    774  H   GLY A  50      17.765  13.814   9.520  1.00  0.85           H  
ATOM    775 1HA  GLY A  50      18.229  15.810   8.393  1.00  0.85           H  
ATOM    776 2HA  GLY A  50      18.198  14.985   6.860  1.00  0.85           H  
ATOM    777  N   TYR A  51      15.227  15.132   8.180  1.00  0.86           N  
ATOM    778  CA  TYR A  51      13.890  15.665   7.937  1.00  0.86           C  
ATOM    779  C   TYR A  51      13.452  16.511   9.128  1.00  0.86           C  
ATOM    780  O   TYR A  51      13.952  16.325  10.233  1.00  0.86           O  
ATOM    781  CB  TYR A  51      12.876  14.556   7.719  1.00  0.86           C  
ATOM    782  CG  TYR A  51      13.162  13.630   6.534  1.00  0.86           C  
ATOM    783  CD1 TYR A  51      13.742  12.409   6.791  1.00  0.86           C  
ATOM    784  CD2 TYR A  51      12.880  13.992   5.214  1.00  0.86           C  
ATOM    785  CE1 TYR A  51      14.019  11.537   5.763  1.00  0.86           C  
ATOM    786  CE2 TYR A  51      13.159  13.126   4.184  1.00  0.86           C  
ATOM    787  CZ  TYR A  51      13.724  11.897   4.453  1.00  0.86           C  
ATOM    788  OH  TYR A  51      14.009  11.024   3.424  1.00  0.86           O  
ATOM    789  H   TYR A  51      15.344  14.364   8.839  1.00  0.86           H  
ATOM    790  HA  TYR A  51      13.926  16.303   7.064  1.00  0.86           H  
ATOM    791 1HB  TYR A  51      12.852  13.945   8.604  1.00  0.86           H  
ATOM    792 2HB  TYR A  51      11.890  14.984   7.600  1.00  0.86           H  
ATOM    793  HD1 TYR A  51      13.969  12.135   7.817  1.00  0.86           H  
ATOM    794  HD2 TYR A  51      12.441  14.947   4.986  1.00  0.86           H  
ATOM    795  HE1 TYR A  51      14.470  10.573   5.977  1.00  0.86           H  
ATOM    796  HE2 TYR A  51      12.933  13.412   3.155  1.00  0.86           H  
ATOM    797  HH  TYR A  51      13.865  11.462   2.581  1.00  0.86           H  
ATOM    798  N   GLU A  52      12.525  17.444   8.918  1.00  0.84           N  
ATOM    799  CA  GLU A  52      12.061  18.265  10.033  1.00  0.84           C  
ATOM    800  C   GLU A  52      10.602  18.015  10.420  1.00  0.84           C  
ATOM    801  O   GLU A  52       9.680  18.424   9.706  1.00  0.84           O  
ATOM    802  CB  GLU A  52      12.260  19.752   9.710  1.00  0.84           C  
ATOM    803  CG  GLU A  52      13.725  20.165   9.531  1.00  0.84           C  
ATOM    804  CD  GLU A  52      13.916  21.651   9.268  1.00  0.84           C  
ATOM    805  OE1 GLU A  52      12.941  22.365   9.236  1.00  0.84           O  
ATOM    806  OE2 GLU A  52      15.040  22.061   9.096  1.00  0.84           O  
ATOM    807  H   GLU A  52      12.138  17.580   7.995  1.00  0.84           H  
ATOM    808  HA  GLU A  52      12.668  18.033  10.907  1.00  0.84           H  
ATOM    809 1HB  GLU A  52      11.734  19.991   8.782  1.00  0.84           H  
ATOM    810 2HB  GLU A  52      11.822  20.361  10.500  1.00  0.84           H  
ATOM    811 1HG  GLU A  52      14.278  19.889  10.428  1.00  0.84           H  
ATOM    812 2HG  GLU A  52      14.145  19.601   8.696  1.00  0.84           H  
ATOM    813  N   THR A  53      10.419  17.304  11.536  1.00  0.80           N  
ATOM    814  CA  THR A  53       9.102  16.972  12.077  1.00  0.80           C  
ATOM    815  C   THR A  53       9.061  17.127  13.593  1.00  0.80           C  
ATOM    816  O   THR A  53       9.927  16.605  14.301  1.00  0.80           O  
ATOM    817  CB  THR A  53       8.703  15.539  11.727  1.00  0.80           C  
ATOM    818  OG1 THR A  53       8.671  15.385  10.323  1.00  0.80           O  
ATOM    819  CG2 THR A  53       7.357  15.151  12.326  1.00  0.80           C  
ATOM    820  H   THR A  53      11.239  16.994  12.042  1.00  0.80           H  
ATOM    821  HA  THR A  53       8.366  17.656  11.653  1.00  0.80           H  
ATOM    822  HB  THR A  53       9.457  14.865  12.132  1.00  0.80           H  
ATOM    823  HG1 THR A  53       8.027  16.008   9.962  1.00  0.80           H  
ATOM    824 1HG2 THR A  53       7.143  14.125  12.073  1.00  0.80           H  
ATOM    825 2HG2 THR A  53       7.399  15.241  13.401  1.00  0.80           H  
ATOM    826 3HG2 THR A  53       6.572  15.800  11.939  1.00  0.80           H  
ATOM    827  N   THR A  54       8.027  17.789  14.087  1.00  0.76           N  
ATOM    828  CA  THR A  54       7.802  17.920  15.515  1.00  0.76           C  
ATOM    829  C   THR A  54       6.745  16.938  15.983  1.00  0.76           C  
ATOM    830  O   THR A  54       5.981  16.406  15.173  1.00  0.76           O  
ATOM    831  CB  THR A  54       7.336  19.339  15.837  1.00  0.76           C  
ATOM    832  OG1 THR A  54       6.088  19.570  15.151  1.00  0.76           O  
ATOM    833  CG2 THR A  54       8.359  20.360  15.367  1.00  0.76           C  
ATOM    834  H   THR A  54       7.376  18.248  13.438  1.00  0.76           H  
ATOM    835  HA  THR A  54       8.731  17.707  16.046  1.00  0.76           H  
ATOM    836  HB  THR A  54       7.181  19.439  16.908  1.00  0.76           H  
ATOM    837  HG1 THR A  54       6.277  19.584  14.170  1.00  0.76           H  
ATOM    838 1HG2 THR A  54       8.001  21.365  15.593  1.00  0.76           H  
ATOM    839 2HG2 THR A  54       9.306  20.188  15.875  1.00  0.76           H  
ATOM    840 3HG2 THR A  54       8.499  20.259  14.288  1.00  0.76           H  
ATOM    841  N   VAL A  55       6.643  16.736  17.291  1.00  0.71           N  
ATOM    842  CA  VAL A  55       5.608  15.851  17.803  1.00  0.71           C  
ATOM    843  C   VAL A  55       4.236  16.411  17.477  1.00  0.71           C  
ATOM    844  O   VAL A  55       3.328  15.669  17.111  1.00  0.71           O  
ATOM    845  CB  VAL A  55       5.778  15.573  19.288  1.00  0.71           C  
ATOM    846  CG1 VAL A  55       4.572  14.835  19.778  1.00  0.71           C  
ATOM    847  CG2 VAL A  55       7.005  14.709  19.486  1.00  0.71           C  
ATOM    848  H   VAL A  55       7.289  17.185  17.925  1.00  0.71           H  
ATOM    849  HA  VAL A  55       5.697  14.890  17.295  1.00  0.71           H  
ATOM    850  HB  VAL A  55       5.867  16.507  19.840  1.00  0.71           H  
ATOM    851 1HG1 VAL A  55       4.675  14.618  20.840  1.00  0.71           H  
ATOM    852 2HG1 VAL A  55       3.692  15.452  19.616  1.00  0.71           H  
ATOM    853 3HG1 VAL A  55       4.468  13.902  19.226  1.00  0.71           H  
ATOM    854 1HG2 VAL A  55       7.125  14.481  20.543  1.00  0.71           H  
ATOM    855 2HG2 VAL A  55       6.868  13.786  18.927  1.00  0.71           H  
ATOM    856 3HG2 VAL A  55       7.890  15.230  19.122  1.00  0.71           H  
ATOM    857  N   ARG A  56       4.080  17.726  17.601  1.00  0.68           N  
ATOM    858  CA  ARG A  56       2.816  18.335  17.237  1.00  0.68           C  
ATOM    859  C   ARG A  56       2.436  17.941  15.813  1.00  0.68           C  
ATOM    860  O   ARG A  56       1.300  17.536  15.575  1.00  0.68           O  
ATOM    861  CB  ARG A  56       2.882  19.844  17.357  1.00  0.68           C  
ATOM    862  CG  ARG A  56       1.603  20.568  16.961  1.00  0.68           C  
ATOM    863  CD  ARG A  56       1.690  22.030  17.221  1.00  0.68           C  
ATOM    864  NE  ARG A  56       0.517  22.737  16.740  1.00  0.68           N  
ATOM    865  CZ  ARG A  56       0.182  23.995  17.087  1.00  0.68           C  
ATOM    866  NH1 ARG A  56       0.928  24.673  17.937  1.00  0.68           N  
ATOM    867  NH2 ARG A  56      -0.901  24.544  16.572  1.00  0.68           N  
ATOM    868  H   ARG A  56       4.849  18.297  17.916  1.00  0.68           H  
ATOM    869  HA  ARG A  56       2.045  17.967  17.915  1.00  0.68           H  
ATOM    870 1HB  ARG A  56       3.116  20.118  18.384  1.00  0.68           H  
ATOM    871 2HB  ARG A  56       3.687  20.223  16.723  1.00  0.68           H  
ATOM    872 1HG  ARG A  56       1.427  20.427  15.890  1.00  0.68           H  
ATOM    873 2HG  ARG A  56       0.758  20.164  17.519  1.00  0.68           H  
ATOM    874 1HD  ARG A  56       1.779  22.205  18.291  1.00  0.68           H  
ATOM    875 2HD  ARG A  56       2.563  22.434  16.711  1.00  0.68           H  
ATOM    876  HE  ARG A  56      -0.087  22.256  16.054  1.00  0.68           H  
ATOM    877 1HH1 ARG A  56       1.756  24.248  18.331  1.00  0.68           H  
ATOM    878 2HH1 ARG A  56       0.672  25.615  18.194  1.00  0.68           H  
ATOM    879 1HH2 ARG A  56      -1.470  24.013  15.915  1.00  0.68           H  
ATOM    880 2HH2 ARG A  56      -1.162  25.483  16.823  1.00  0.68           H  
ATOM    881  N   GLU A  57       3.384  18.020  14.870  1.00  0.66           N  
ATOM    882  CA  GLU A  57       3.078  17.636  13.490  1.00  0.66           C  
ATOM    883  C   GLU A  57       2.686  16.160  13.376  1.00  0.66           C  
ATOM    884  O   GLU A  57       1.773  15.830  12.620  1.00  0.66           O  
ATOM    885  CB  GLU A  57       4.252  18.000  12.585  1.00  0.66           C  
ATOM    886  CG  GLU A  57       4.349  19.512  12.359  1.00  0.66           C  
ATOM    887  CD  GLU A  57       5.631  19.954  11.800  1.00  0.66           C  
ATOM    888  OE1 GLU A  57       6.635  19.521  12.327  1.00  0.66           O  
ATOM    889  OE2 GLU A  57       5.643  20.723  10.857  1.00  0.66           O  
ATOM    890  H   GLU A  57       4.319  18.365  15.102  1.00  0.66           H  
ATOM    891  HA  GLU A  57       2.224  18.229  13.163  1.00  0.66           H  
ATOM    892 1HB  GLU A  57       5.180  17.658  13.034  1.00  0.66           H  
ATOM    893 2HB  GLU A  57       4.144  17.506  11.619  1.00  0.66           H  
ATOM    894 1HG  GLU A  57       3.552  19.808  11.674  1.00  0.66           H  
ATOM    895 2HG  GLU A  57       4.172  20.019  13.308  1.00  0.66           H  
ATOM    896  N   MET A  58       3.322  15.281  14.158  1.00  0.64           N  
ATOM    897  CA  MET A  58       2.932  13.864  14.160  1.00  0.64           C  
ATOM    898  C   MET A  58       1.484  13.687  14.627  1.00  0.64           C  
ATOM    899  O   MET A  58       0.768  12.790  14.179  1.00  0.64           O  
ATOM    900  CB  MET A  58       3.806  13.070  15.114  1.00  0.64           C  
ATOM    901  CG  MET A  58       5.174  12.799  14.743  1.00  0.64           C  
ATOM    902  SD  MET A  58       5.295  11.770  13.363  1.00  0.64           S  
ATOM    903  CE  MET A  58       4.512  10.286  14.048  1.00  0.64           C  
ATOM    904  H   MET A  58       4.095  15.607  14.742  1.00  0.64           H  
ATOM    905  HA  MET A  58       3.016  13.471  13.147  1.00  0.64           H  
ATOM    906 1HB  MET A  58       3.841  13.574  16.065  1.00  0.64           H  
ATOM    907 2HB  MET A  58       3.329  12.110  15.298  1.00  0.64           H  
ATOM    908 1HG  MET A  58       5.660  13.746  14.518  1.00  0.64           H  
ATOM    909 2HG  MET A  58       5.680  12.320  15.576  1.00  0.64           H  
ATOM    910 1HE  MET A  58       4.505   9.495  13.303  1.00  0.64           H  
ATOM    911 2HE  MET A  58       5.063   9.953  14.917  1.00  0.64           H  
ATOM    912 3HE  MET A  58       3.488  10.516  14.338  1.00  0.64           H  
ATOM    913  N   PHE A  59       1.067  14.527  15.573  1.00  0.63           N  
ATOM    914  CA  PHE A  59      -0.285  14.476  16.105  1.00  0.63           C  
ATOM    915  C   PHE A  59      -1.289  15.095  15.129  1.00  0.63           C  
ATOM    916  O   PHE A  59      -2.418  14.617  14.992  1.00  0.63           O  
ATOM    917  CB  PHE A  59      -0.354  15.192  17.443  1.00  0.63           C  
ATOM    918  CG  PHE A  59       0.353  14.511  18.565  1.00  0.63           C  
ATOM    919  CD1 PHE A  59       0.802  13.212  18.454  1.00  0.63           C  
ATOM    920  CD2 PHE A  59       0.556  15.184  19.754  1.00  0.63           C  
ATOM    921  CE1 PHE A  59       1.438  12.605  19.516  1.00  0.63           C  
ATOM    922  CE2 PHE A  59       1.189  14.579  20.809  1.00  0.63           C  
ATOM    923  CZ  PHE A  59       1.629  13.289  20.689  1.00  0.63           C  
ATOM    924  H   PHE A  59       1.724  15.218  15.940  1.00  0.63           H  
ATOM    925  HA  PHE A  59      -0.555  13.431  16.254  1.00  0.63           H  
ATOM    926 1HB  PHE A  59       0.078  16.184  17.333  1.00  0.63           H  
ATOM    927 2HB  PHE A  59      -1.394  15.327  17.726  1.00  0.63           H  
ATOM    928  HD1 PHE A  59       0.646  12.671  17.521  1.00  0.63           H  
ATOM    929  HD2 PHE A  59       0.204  16.211  19.845  1.00  0.63           H  
ATOM    930  HE1 PHE A  59       1.783  11.585  19.430  1.00  0.63           H  
ATOM    931  HE2 PHE A  59       1.342  15.122  21.740  1.00  0.63           H  
ATOM    932  HZ  PHE A  59       2.130  12.817  21.525  1.00  0.63           H  
ATOM    933  N   GLU A  60      -0.908  16.200  14.477  1.00  0.62           N  
ATOM    934  CA  GLU A  60      -1.795  16.837  13.505  1.00  0.62           C  
ATOM    935  C   GLU A  60      -2.011  15.950  12.275  1.00  0.62           C  
ATOM    936  O   GLU A  60      -3.117  15.880  11.737  1.00  0.62           O  
ATOM    937  CB  GLU A  60      -1.261  18.210  13.079  1.00  0.62           C  
ATOM    938  CG  GLU A  60      -1.342  19.299  14.184  1.00  0.62           C  
ATOM    939  CD  GLU A  60      -0.836  20.662  13.743  1.00  0.62           C  
ATOM    940  OE1 GLU A  60      -0.310  20.761  12.666  1.00  0.62           O  
ATOM    941  OE2 GLU A  60      -0.987  21.612  14.487  1.00  0.62           O  
ATOM    942  H   GLU A  60       0.013  16.595  14.660  1.00  0.62           H  
ATOM    943  HA  GLU A  60      -2.763  16.989  13.980  1.00  0.62           H  
ATOM    944 1HB  GLU A  60      -0.216  18.111  12.783  1.00  0.62           H  
ATOM    945 2HB  GLU A  60      -1.813  18.562  12.209  1.00  0.62           H  
ATOM    946 1HG  GLU A  60      -2.381  19.397  14.496  1.00  0.62           H  
ATOM    947 2HG  GLU A  60      -0.769  18.965  15.045  1.00  0.62           H  
ATOM    948  N   HIS A  61      -0.954  15.256  11.859  1.00  0.61           N  
ATOM    949  CA  HIS A  61      -0.973  14.377  10.698  1.00  0.61           C  
ATOM    950  C   HIS A  61      -0.623  12.959  11.111  1.00  0.61           C  
ATOM    951  O   HIS A  61       0.543  12.566  11.127  1.00  0.61           O  
ATOM    952  CB  HIS A  61       0.006  14.876   9.654  1.00  0.61           C  
ATOM    953  CG  HIS A  61      -0.368  16.219   9.095  1.00  0.61           C  
ATOM    954  ND1 HIS A  61      -1.489  16.409   8.302  1.00  0.61           N  
ATOM    955  CD2 HIS A  61       0.227  17.430   9.201  1.00  0.61           C  
ATOM    956  CE1 HIS A  61      -1.565  17.674   7.949  1.00  0.61           C  
ATOM    957  NE2 HIS A  61      -0.535  18.321   8.475  1.00  0.61           N  
ATOM    958  H   HIS A  61      -0.067  15.372  12.347  1.00  0.61           H  
ATOM    959  HA  HIS A  61      -1.969  14.362  10.256  1.00  0.61           H  
ATOM    960 1HB  HIS A  61       0.987  14.980  10.123  1.00  0.61           H  
ATOM    961 2HB  HIS A  61       0.118  14.160   8.877  1.00  0.61           H  
ATOM    962  HD1 HIS A  61      -2.181  15.681   8.051  1.00  0.61           H  
ATOM    963  HD2 HIS A  61       1.127  17.769   9.717  1.00  0.61           H  
ATOM    964  HE1 HIS A  61      -2.384  18.019   7.321  1.00  0.61           H  
ATOM    965  N   GLN A  62      -1.657  12.196  11.440  1.00  0.60           N  
ATOM    966  CA  GLN A  62      -1.524  10.891  12.077  1.00  0.60           C  
ATOM    967  C   GLN A  62      -1.368   9.699  11.143  1.00  0.60           C  
ATOM    968  O   GLN A  62      -1.367   8.556  11.601  1.00  0.60           O  
ATOM    969  CB  GLN A  62      -2.713  10.667  12.995  1.00  0.60           C  
ATOM    970  CG  GLN A  62      -2.759  11.633  14.116  1.00  0.60           C  
ATOM    971  CD  GLN A  62      -3.951  11.475  15.075  1.00  0.60           C  
ATOM    972  OE1 GLN A  62      -4.661  10.453  15.160  1.00  0.60           O  
ATOM    973  NE2 GLN A  62      -4.160  12.536  15.829  1.00  0.60           N  
ATOM    974  H   GLN A  62      -2.583  12.586  11.316  1.00  0.60           H  
ATOM    975  HA  GLN A  62      -0.628  10.928  12.700  1.00  0.60           H  
ATOM    976 1HB  GLN A  62      -3.636  10.751  12.427  1.00  0.60           H  
ATOM    977 2HB  GLN A  62      -2.657   9.667  13.417  1.00  0.60           H  
ATOM    978 1HG  GLN A  62      -1.832  11.583  14.675  1.00  0.60           H  
ATOM    979 2HG  GLN A  62      -2.844  12.616  13.662  1.00  0.60           H  
ATOM    980 1HE2 GLN A  62      -4.906  12.554  16.494  1.00  0.60           H  
ATOM    981 2HE2 GLN A  62      -3.548  13.348  15.698  1.00  0.60           H  
ATOM    982  N   THR A  63      -1.269   9.936   9.842  1.00  0.59           N  
ATOM    983  CA  THR A  63      -1.072   8.827   8.911  1.00  0.59           C  
ATOM    984  C   THR A  63       0.276   8.961   8.214  1.00  0.59           C  
ATOM    985  O   THR A  63       0.845  10.053   8.148  1.00  0.59           O  
ATOM    986  CB  THR A  63      -2.200   8.750   7.863  1.00  0.59           C  
ATOM    987  OG1 THR A  63      -2.213   9.958   7.044  1.00  0.59           O  
ATOM    988  CG2 THR A  63      -3.542   8.594   8.543  1.00  0.59           C  
ATOM    989  H   THR A  63      -1.308  10.889   9.508  1.00  0.59           H  
ATOM    990  HA  THR A  63      -1.066   7.894   9.467  1.00  0.59           H  
ATOM    991  HB  THR A  63      -2.019   7.889   7.222  1.00  0.59           H  
ATOM    992  HG1 THR A  63      -2.883  10.598   7.407  1.00  0.59           H  
ATOM    993 1HG2 THR A  63      -4.325   8.525   7.791  1.00  0.59           H  
ATOM    994 2HG2 THR A  63      -3.541   7.695   9.139  1.00  0.59           H  
ATOM    995 3HG2 THR A  63      -3.731   9.453   9.183  1.00  0.59           H  
ATOM    996  N   LEU A  64       0.781   7.864   7.650  1.00  0.58           N  
ATOM    997  CA  LEU A  64       2.052   7.927   6.933  1.00  0.58           C  
ATOM    998  C   LEU A  64       1.961   8.862   5.751  1.00  0.58           C  
ATOM    999  O   LEU A  64       2.858   9.667   5.507  1.00  0.58           O  
ATOM   1000  CB  LEU A  64       2.448   6.546   6.425  1.00  0.58           C  
ATOM   1001  CG  LEU A  64       2.900   5.536   7.407  1.00  0.58           C  
ATOM   1002  CD1 LEU A  64       3.001   4.204   6.726  1.00  0.58           C  
ATOM   1003  CD2 LEU A  64       4.236   5.945   7.894  1.00  0.58           C  
ATOM   1004  H   LEU A  64       0.275   6.985   7.713  1.00  0.58           H  
ATOM   1005  HA  LEU A  64       2.819   8.299   7.618  1.00  0.58           H  
ATOM   1006 1HB  LEU A  64       1.581   6.133   5.965  1.00  0.58           H  
ATOM   1007 2HB  LEU A  64       3.219   6.656   5.663  1.00  0.58           H  
ATOM   1008  HG  LEU A  64       2.198   5.459   8.224  1.00  0.58           H  
ATOM   1009 1HD1 LEU A  64       3.351   3.457   7.430  1.00  0.58           H  
ATOM   1010 2HD1 LEU A  64       2.028   3.920   6.352  1.00  0.58           H  
ATOM   1011 3HD1 LEU A  64       3.694   4.278   5.898  1.00  0.58           H  
ATOM   1012 1HD2 LEU A  64       4.613   5.215   8.590  1.00  0.58           H  
ATOM   1013 2HD2 LEU A  64       4.901   6.006   7.044  1.00  0.58           H  
ATOM   1014 3HD2 LEU A  64       4.174   6.918   8.377  1.00  0.58           H  
ATOM   1015  N   GLY A  65       0.839   8.789   5.047  1.00  0.58           N  
ATOM   1016  CA  GLY A  65       0.588   9.634   3.893  1.00  0.58           C  
ATOM   1017  C   GLY A  65       0.647  11.107   4.248  1.00  0.58           C  
ATOM   1018  O   GLY A  65       1.391  11.873   3.627  1.00  0.58           O  
ATOM   1019  H   GLY A  65       0.157   8.077   5.298  1.00  0.58           H  
ATOM   1020 1HA  GLY A  65       1.323   9.417   3.115  1.00  0.58           H  
ATOM   1021 2HA  GLY A  65      -0.396   9.398   3.486  1.00  0.58           H  
ATOM   1022  N   GLU A  66      -0.138  11.520   5.246  1.00  0.59           N  
ATOM   1023  CA  GLU A  66      -0.151  12.933   5.602  1.00  0.59           C  
ATOM   1024  C   GLU A  66       1.199  13.416   6.121  1.00  0.59           C  
ATOM   1025  O   GLU A  66       1.642  14.521   5.786  1.00  0.59           O  
ATOM   1026  CB  GLU A  66      -1.181  13.181   6.682  1.00  0.59           C  
ATOM   1027  CG  GLU A  66      -2.592  13.047   6.301  1.00  0.59           C  
ATOM   1028  CD  GLU A  66      -3.433  13.129   7.513  1.00  0.59           C  
ATOM   1029  OE1 GLU A  66      -3.568  14.205   8.060  1.00  0.59           O  
ATOM   1030  OE2 GLU A  66      -3.873  12.087   7.959  1.00  0.59           O  
ATOM   1031  H   GLU A  66      -0.731  10.861   5.763  1.00  0.59           H  
ATOM   1032  HA  GLU A  66      -0.409  13.510   4.717  1.00  0.59           H  
ATOM   1033 1HB  GLU A  66      -0.992  12.520   7.531  1.00  0.59           H  
ATOM   1034 2HB  GLU A  66      -1.068  14.180   7.006  1.00  0.59           H  
ATOM   1035 1HG  GLU A  66      -2.860  13.854   5.621  1.00  0.59           H  
ATOM   1036 2HG  GLU A  66      -2.752  12.103   5.787  1.00  0.59           H  
ATOM   1037  N   LEU A  67       1.869  12.582   6.915  1.00  0.60           N  
ATOM   1038  CA  LEU A  67       3.151  12.947   7.485  1.00  0.60           C  
ATOM   1039  C   LEU A  67       4.170  13.101   6.371  1.00  0.60           C  
ATOM   1040  O   LEU A  67       4.942  14.062   6.350  1.00  0.60           O  
ATOM   1041  CB  LEU A  67       3.620  11.887   8.476  1.00  0.60           C  
ATOM   1042  CG  LEU A  67       4.907  12.173   9.182  1.00  0.60           C  
ATOM   1043  CD1 LEU A  67       4.743  13.433  10.003  1.00  0.60           C  
ATOM   1044  CD2 LEU A  67       5.285  10.968  10.024  1.00  0.60           C  
ATOM   1045  H   LEU A  67       1.470  11.674   7.164  1.00  0.60           H  
ATOM   1046  HA  LEU A  67       3.045  13.899   8.004  1.00  0.60           H  
ATOM   1047 1HB  LEU A  67       2.839  11.759   9.235  1.00  0.60           H  
ATOM   1048 2HB  LEU A  67       3.730  10.940   7.944  1.00  0.60           H  
ATOM   1049  HG  LEU A  67       5.674  12.365   8.466  1.00  0.60           H  
ATOM   1050 1HD1 LEU A  67       5.668  13.649  10.497  1.00  0.60           H  
ATOM   1051 2HD1 LEU A  67       4.476  14.264   9.353  1.00  0.60           H  
ATOM   1052 3HD1 LEU A  67       3.954  13.284  10.746  1.00  0.60           H  
ATOM   1053 1HD2 LEU A  67       6.218  11.161  10.537  1.00  0.60           H  
ATOM   1054 2HD2 LEU A  67       4.499  10.790  10.743  1.00  0.60           H  
ATOM   1055 3HD2 LEU A  67       5.395  10.092   9.390  1.00  0.60           H  
ATOM   1056  N   SER A  68       4.163  12.155   5.429  1.00  0.62           N  
ATOM   1057  CA  SER A  68       5.098  12.162   4.324  1.00  0.62           C  
ATOM   1058  C   SER A  68       4.920  13.416   3.502  1.00  0.62           C  
ATOM   1059  O   SER A  68       5.901  14.062   3.138  1.00  0.62           O  
ATOM   1060  CB  SER A  68       4.858  10.946   3.453  1.00  0.62           C  
ATOM   1061  OG  SER A  68       5.122   9.776   4.150  1.00  0.62           O  
ATOM   1062  H   SER A  68       3.505  11.382   5.490  1.00  0.62           H  
ATOM   1063  HA  SER A  68       6.112  12.145   4.706  1.00  0.62           H  
ATOM   1064 1HB  SER A  68       3.825  10.940   3.107  1.00  0.62           H  
ATOM   1065 2HB  SER A  68       5.498  10.997   2.576  1.00  0.62           H  
ATOM   1066  HG  SER A  68       4.435   9.731   4.848  1.00  0.62           H  
ATOM   1067  N   ALA A  69       3.666  13.794   3.237  1.00  0.64           N  
ATOM   1068  CA  ALA A  69       3.395  15.010   2.486  1.00  0.64           C  
ATOM   1069  C   ALA A  69       3.891  16.249   3.236  1.00  0.64           C  
ATOM   1070  O   ALA A  69       4.499  17.142   2.639  1.00  0.64           O  
ATOM   1071  CB  ALA A  69       1.910  15.120   2.210  1.00  0.64           C  
ATOM   1072  H   ALA A  69       2.884  13.212   3.547  1.00  0.64           H  
ATOM   1073  HA  ALA A  69       3.930  14.951   1.540  1.00  0.64           H  
ATOM   1074 1HB  ALA A  69       1.713  16.015   1.626  1.00  0.64           H  
ATOM   1075 2HB  ALA A  69       1.578  14.240   1.660  1.00  0.64           H  
ATOM   1076 3HB  ALA A  69       1.372  15.175   3.158  1.00  0.64           H  
ATOM   1077  N   ARG A  70       3.701  16.276   4.562  1.00  0.69           N  
ATOM   1078  CA  ARG A  70       4.138  17.414   5.366  1.00  0.69           C  
ATOM   1079  C   ARG A  70       5.655  17.545   5.306  1.00  0.69           C  
ATOM   1080  O   ARG A  70       6.193  18.641   5.104  1.00  0.69           O  
ATOM   1081  CB  ARG A  70       3.692  17.223   6.815  1.00  0.69           C  
ATOM   1082  CG  ARG A  70       4.076  18.326   7.799  1.00  0.69           C  
ATOM   1083  CD  ARG A  70       3.370  19.605   7.527  1.00  0.69           C  
ATOM   1084  NE  ARG A  70       3.719  20.626   8.512  1.00  0.69           N  
ATOM   1085  CZ  ARG A  70       3.289  21.891   8.518  1.00  0.69           C  
ATOM   1086  NH1 ARG A  70       2.465  22.347   7.595  1.00  0.69           N  
ATOM   1087  NH2 ARG A  70       3.722  22.660   9.484  1.00  0.69           N  
ATOM   1088  H   ARG A  70       3.193  15.517   5.017  1.00  0.69           H  
ATOM   1089  HA  ARG A  70       3.685  18.320   4.965  1.00  0.69           H  
ATOM   1090 1HB  ARG A  70       2.607  17.113   6.843  1.00  0.69           H  
ATOM   1091 2HB  ARG A  70       4.111  16.297   7.198  1.00  0.69           H  
ATOM   1092 1HG  ARG A  70       3.821  18.007   8.812  1.00  0.69           H  
ATOM   1093 2HG  ARG A  70       5.152  18.507   7.740  1.00  0.69           H  
ATOM   1094 1HD  ARG A  70       3.647  19.973   6.539  1.00  0.69           H  
ATOM   1095 2HD  ARG A  70       2.292  19.443   7.568  1.00  0.69           H  
ATOM   1096  HE  ARG A  70       4.365  20.378   9.277  1.00  0.69           H  
ATOM   1097 1HH1 ARG A  70       2.140  21.733   6.861  1.00  0.69           H  
ATOM   1098 2HH1 ARG A  70       2.156  23.308   7.624  1.00  0.69           H  
ATOM   1099 1HH2 ARG A  70       4.366  22.236  10.169  1.00  0.69           H  
ATOM   1100 2HH2 ARG A  70       3.439  23.624   9.549  1.00  0.69           H  
ATOM   1101  N   VAL A  71       6.338  16.414   5.445  1.00  0.76           N  
ATOM   1102  CA  VAL A  71       7.784  16.374   5.390  1.00  0.76           C  
ATOM   1103  C   VAL A  71       8.336  16.711   4.025  1.00  0.76           C  
ATOM   1104  O   VAL A  71       9.282  17.488   3.923  1.00  0.76           O  
ATOM   1105  CB  VAL A  71       8.293  15.015   5.861  1.00  0.76           C  
ATOM   1106  CG1 VAL A  71       9.738  14.879   5.587  1.00  0.76           C  
ATOM   1107  CG2 VAL A  71       8.080  14.950   7.367  1.00  0.76           C  
ATOM   1108  H   VAL A  71       5.827  15.546   5.610  1.00  0.76           H  
ATOM   1109  HA  VAL A  71       8.160  17.114   6.096  1.00  0.76           H  
ATOM   1110  HB  VAL A  71       7.760  14.216   5.346  1.00  0.76           H  
ATOM   1111 1HG1 VAL A  71      10.073  13.910   5.956  1.00  0.76           H  
ATOM   1112 2HG1 VAL A  71       9.916  14.943   4.513  1.00  0.76           H  
ATOM   1113 3HG1 VAL A  71      10.267  15.675   6.092  1.00  0.76           H  
ATOM   1114 1HG2 VAL A  71       8.447  14.022   7.769  1.00  0.76           H  
ATOM   1115 2HG2 VAL A  71       8.628  15.773   7.823  1.00  0.76           H  
ATOM   1116 3HG2 VAL A  71       7.016  15.051   7.590  1.00  0.76           H  
ATOM   1117  N   ARG A  72       7.752  16.153   2.973  1.00  0.88           N  
ATOM   1118  CA  ARG A  72       8.222  16.428   1.629  1.00  0.88           C  
ATOM   1119  C   ARG A  72       8.147  17.920   1.328  1.00  0.88           C  
ATOM   1120  O   ARG A  72       9.053  18.480   0.715  1.00  0.88           O  
ATOM   1121  CB  ARG A  72       7.404  15.655   0.613  1.00  0.88           C  
ATOM   1122  CG  ARG A  72       7.873  15.779  -0.813  1.00  0.88           C  
ATOM   1123  CD  ARG A  72       7.079  14.915  -1.724  1.00  0.88           C  
ATOM   1124  NE  ARG A  72       7.512  15.046  -3.108  1.00  0.88           N  
ATOM   1125  CZ  ARG A  72       6.911  14.461  -4.163  1.00  0.88           C  
ATOM   1126  NH1 ARG A  72       5.845  13.714  -3.984  1.00  0.88           N  
ATOM   1127  NH2 ARG A  72       7.393  14.642  -5.380  1.00  0.88           N  
ATOM   1128  H   ARG A  72       6.975  15.513   3.101  1.00  0.88           H  
ATOM   1129  HA  ARG A  72       9.261  16.110   1.555  1.00  0.88           H  
ATOM   1130 1HB  ARG A  72       7.398  14.600   0.879  1.00  0.88           H  
ATOM   1131 2HB  ARG A  72       6.368  16.000   0.657  1.00  0.88           H  
ATOM   1132 1HG  ARG A  72       7.766  16.816  -1.135  1.00  0.88           H  
ATOM   1133 2HG  ARG A  72       8.920  15.482  -0.876  1.00  0.88           H  
ATOM   1134 1HD  ARG A  72       7.195  13.872  -1.425  1.00  0.88           H  
ATOM   1135 2HD  ARG A  72       6.027  15.195  -1.664  1.00  0.88           H  
ATOM   1136  HE  ARG A  72       8.329  15.615  -3.291  1.00  0.88           H  
ATOM   1137 1HH1 ARG A  72       5.474  13.579  -3.056  1.00  0.88           H  
ATOM   1138 2HH1 ARG A  72       5.395  13.280  -4.778  1.00  0.88           H  
ATOM   1139 1HH2 ARG A  72       8.212  15.218  -5.519  1.00  0.88           H  
ATOM   1140 2HH2 ARG A  72       6.944  14.206  -6.172  1.00  0.88           H  
ATOM   1141  N   LYS A  73       7.064  18.572   1.760  1.00  1.05           N  
ATOM   1142  CA  LYS A  73       6.910  20.004   1.543  1.00  1.05           C  
ATOM   1143  C   LYS A  73       7.879  20.832   2.394  1.00  1.05           C  
ATOM   1144  O   LYS A  73       8.400  21.852   1.935  1.00  1.05           O  
ATOM   1145  CB  LYS A  73       5.473  20.420   1.850  1.00  1.05           C  
ATOM   1146  CG  LYS A  73       4.445  19.917   0.837  1.00  1.05           C  
ATOM   1147  CD  LYS A  73       3.033  20.319   1.231  1.00  1.05           C  
ATOM   1148  CE  LYS A  73       2.008  19.791   0.235  1.00  1.05           C  
ATOM   1149  NZ  LYS A  73       0.615  20.157   0.623  1.00  1.05           N  
ATOM   1150  H   LYS A  73       6.318  18.063   2.238  1.00  1.05           H  
ATOM   1151  HA  LYS A  73       7.119  20.213   0.496  1.00  1.05           H  
ATOM   1152 1HB  LYS A  73       5.189  20.024   2.831  1.00  1.05           H  
ATOM   1153 2HB  LYS A  73       5.408  21.504   1.902  1.00  1.05           H  
ATOM   1154 1HG  LYS A  73       4.671  20.329  -0.145  1.00  1.05           H  
ATOM   1155 2HG  LYS A  73       4.502  18.833   0.774  1.00  1.05           H  
ATOM   1156 1HD  LYS A  73       2.811  19.906   2.218  1.00  1.05           H  
ATOM   1157 2HD  LYS A  73       2.959  21.403   1.281  1.00  1.05           H  
ATOM   1158 1HE  LYS A  73       2.222  20.204  -0.749  1.00  1.05           H  
ATOM   1159 2HE  LYS A  73       2.087  18.703   0.188  1.00  1.05           H  
ATOM   1160 1HZ  LYS A  73      -0.034  19.790  -0.058  1.00  1.05           H  
ATOM   1161 2HZ  LYS A  73       0.407  19.767   1.532  1.00  1.05           H  
ATOM   1162 3HZ  LYS A  73       0.529  21.163   0.661  1.00  1.05           H  
ATOM   1163  N   ALA A  74       8.094  20.426   3.652  1.00  1.29           N  
ATOM   1164  CA  ALA A  74       8.993  21.146   4.554  1.00  1.29           C  
ATOM   1165  C   ALA A  74      10.466  21.036   4.163  1.00  1.29           C  
ATOM   1166  O   ALA A  74      11.227  22.012   4.192  1.00  1.29           O  
ATOM   1167  CB  ALA A  74       8.838  20.600   5.968  1.00  1.29           C  
ATOM   1168  H   ALA A  74       7.609  19.601   4.008  1.00  1.29           H  
ATOM   1169  HA  ALA A  74       8.713  22.197   4.534  1.00  1.29           H  
ATOM   1170 1HB  ALA A  74       9.484  21.154   6.648  1.00  1.29           H  
ATOM   1171 2HB  ALA A  74       7.801  20.698   6.287  1.00  1.29           H  
ATOM   1172 3HB  ALA A  74       9.117  19.548   5.980  1.00  1.29           H  
ATOM   1173  N   VAL A  75      10.885  19.844   3.782  1.00  1.58           N  
ATOM   1174  CA  VAL A  75      12.295  19.616   3.545  1.00  1.58           C  
ATOM   1175  C   VAL A  75      12.698  19.897   2.111  1.00  1.58           C  
ATOM   1176  O   VAL A  75      12.719  19.007   1.257  1.00  1.58           O  
ATOM   1177  CB  VAL A  75      12.607  18.171   3.959  1.00  1.58           C  
ATOM   1178  CG1 VAL A  75      14.078  17.851   3.816  1.00  1.58           C  
ATOM   1179  CG2 VAL A  75      12.148  17.997   5.416  1.00  1.58           C  
ATOM   1180  H   VAL A  75      10.232  19.064   3.718  1.00  1.58           H  
ATOM   1181  HA  VAL A  75      12.863  20.285   4.192  1.00  1.58           H  
ATOM   1182  HB  VAL A  75      12.048  17.486   3.314  1.00  1.58           H  
ATOM   1183 1HG1 VAL A  75      14.257  16.819   4.123  1.00  1.58           H  
ATOM   1184 2HG1 VAL A  75      14.380  17.982   2.778  1.00  1.58           H  
ATOM   1185 3HG1 VAL A  75      14.660  18.522   4.450  1.00  1.58           H  
ATOM   1186 1HG2 VAL A  75      12.318  16.998   5.724  1.00  1.58           H  
ATOM   1187 2HG2 VAL A  75      12.705  18.682   6.056  1.00  1.58           H  
ATOM   1188 3HG2 VAL A  75      11.087  18.213   5.492  1.00  1.58           H  
ATOM   1189  N   ARG A  76      13.061  21.153   1.886  1.00  1.91           N  
ATOM   1190  CA  ARG A  76      13.391  21.650   0.557  1.00  1.91           C  
ATOM   1191  C   ARG A  76      14.883  21.934   0.421  1.00  1.91           C  
ATOM   1192  O   ARG A  76      15.381  22.135  -0.688  1.00  1.91           O  
ATOM   1193  OXT ARG A  76      15.560  22.122   1.432  1.00  1.91           O  
ATOM   1194  CB  ARG A  76      12.607  22.921   0.267  1.00  1.91           C  
ATOM   1195  CG  ARG A  76      11.096  22.749   0.293  1.00  1.91           C  
ATOM   1196  CD  ARG A  76      10.374  24.008  -0.059  1.00  1.91           C  
ATOM   1197  NE  ARG A  76       8.927  23.861   0.073  1.00  1.91           N  
ATOM   1198  CZ  ARG A  76       8.019  24.750  -0.388  1.00  1.91           C  
ATOM   1199  NH1 ARG A  76       8.423  25.827  -1.030  1.00  1.91           N  
ATOM   1200  NH2 ARG A  76       6.724  24.550  -0.201  1.00  1.91           N  
ATOM   1201  H   ARG A  76      12.981  21.788   2.681  1.00  1.91           H  
ATOM   1202  HA  ARG A  76      13.109  20.891  -0.176  1.00  1.91           H  
ATOM   1203 1HB  ARG A  76      12.861  23.679   1.007  1.00  1.91           H  
ATOM   1204 2HB  ARG A  76      12.884  23.310  -0.712  1.00  1.91           H  
ATOM   1205 1HG  ARG A  76      10.798  21.967  -0.405  1.00  1.91           H  
ATOM   1206 2HG  ARG A  76      10.793  22.460   1.302  1.00  1.91           H  
ATOM   1207 1HD  ARG A  76      10.695  24.806   0.608  1.00  1.91           H  
ATOM   1208 2HD  ARG A  76      10.596  24.282  -1.089  1.00  1.91           H  
ATOM   1209  HE  ARG A  76       8.587  23.037   0.595  1.00  1.91           H  
ATOM   1210 1HH1 ARG A  76       9.410  25.985  -1.175  1.00  1.91           H  
ATOM   1211 2HH1 ARG A  76       7.748  26.492  -1.376  1.00  1.91           H  
ATOM   1212 1HH2 ARG A  76       6.395  23.727   0.289  1.00  1.91           H  
ATOM   1213 2HH2 ARG A  76       6.059  25.221  -0.548  1.00  1.91           H  
TER    1214
ENDMDL

REMARK ID 648332 MODEL 4 FenD-2
PFRMAT TS
TARGET FenD-2
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   SER A   1       0.632  -0.349  -1.204  1.00  0.82           N  
ATOM      2  CA  SER A   1       1.913  -0.249  -0.510  1.00  0.82           C  
ATOM      3  C   SER A   1       2.522   1.142  -0.766  1.00  0.82           C  
ATOM      4  O   SER A   1       2.000   1.866  -1.611  1.00  0.82           O  
ATOM      5  CB  SER A   1       2.835  -1.337  -1.041  1.00  0.82           C  
ATOM      6  OG  SER A   1       3.218  -1.062  -2.360  1.00  0.82           O  
ATOM      7 1H   SER A   1       0.170  -1.207  -0.936  1.00  0.82           H  
ATOM      8 2H   SER A   1       0.047   0.438  -0.965  1.00  0.82           H  
ATOM      9 3H   SER A   1       0.794  -0.356  -2.201  1.00  0.82           H  
ATOM     10  HA  SER A   1       1.729  -0.398   0.551  1.00  0.82           H  
ATOM     11 1HB  SER A   1       3.706  -1.457  -0.427  1.00  0.82           H  
ATOM     12 2HB  SER A   1       2.301  -2.285  -1.015  1.00  0.82           H  
ATOM     13  HG  SER A   1       3.752  -0.245  -2.314  1.00  0.82           H  
ATOM     14  N   PRO A   2       3.575   1.568  -0.026  1.00  0.79           N  
ATOM     15  CA  PRO A   2       4.335   2.798  -0.232  1.00  0.79           C  
ATOM     16  C   PRO A   2       4.929   2.815  -1.621  1.00  0.79           C  
ATOM     17  O   PRO A   2       5.206   1.753  -2.183  1.00  0.79           O  
ATOM     18  CB  PRO A   2       5.401   2.726   0.852  1.00  0.79           C  
ATOM     19  CG  PRO A   2       4.813   1.853   1.924  1.00  0.79           C  
ATOM     20  CD  PRO A   2       4.018   0.817   1.183  1.00  0.79           C  
ATOM     21  HA  PRO A   2       3.706   3.679  -0.090  1.00  0.79           H  
ATOM     22 1HB  PRO A   2       6.337   2.330   0.432  1.00  0.79           H  
ATOM     23 2HB  PRO A   2       5.626   3.731   1.216  1.00  0.79           H  
ATOM     24 1HG  PRO A   2       5.616   1.422   2.543  1.00  0.79           H  
ATOM     25 2HG  PRO A   2       4.186   2.464   2.601  1.00  0.79           H  
ATOM     26 1HD  PRO A   2       4.686  -0.009   0.922  1.00  0.79           H  
ATOM     27 2HD  PRO A   2       3.194   0.514   1.821  1.00  0.79           H  
ATOM     28  N   ARG A   3       5.107   4.011  -2.183  1.00  0.76           N  
ATOM     29  CA  ARG A   3       5.632   4.146  -3.531  1.00  0.76           C  
ATOM     30  C   ARG A   3       6.950   4.902  -3.553  1.00  0.76           C  
ATOM     31  O   ARG A   3       7.936   4.411  -4.108  1.00  0.76           O  
ATOM     32  CB  ARG A   3       4.639   4.918  -4.397  1.00  0.76           C  
ATOM     33  CG  ARG A   3       3.340   4.181  -4.762  1.00  0.76           C  
ATOM     34  CD  ARG A   3       2.345   4.296  -3.659  1.00  0.76           C  
ATOM     35  NE  ARG A   3       2.052   5.659  -3.317  1.00  0.76           N  
ATOM     36  CZ  ARG A   3       1.078   6.418  -3.847  1.00  0.76           C  
ATOM     37  NH1 ARG A   3       0.257   5.924  -4.759  1.00  0.76           N  
ATOM     38  NH2 ARG A   3       0.951   7.665  -3.435  1.00  0.76           N  
ATOM     39  H   ARG A   3       4.852   4.873  -1.693  1.00  0.76           H  
ATOM     40  HA  ARG A   3       5.787   3.153  -3.951  1.00  0.76           H  
ATOM     41 1HB  ARG A   3       4.358   5.839  -3.895  1.00  0.76           H  
ATOM     42 2HB  ARG A   3       5.126   5.199  -5.330  1.00  0.76           H  
ATOM     43 1HG  ARG A   3       2.913   4.608  -5.666  1.00  0.76           H  
ATOM     44 2HG  ARG A   3       3.554   3.122  -4.917  1.00  0.76           H  
ATOM     45 1HD  ARG A   3       1.417   3.806  -3.944  1.00  0.76           H  
ATOM     46 2HD  ARG A   3       2.727   3.834  -2.787  1.00  0.76           H  
ATOM     47  HE  ARG A   3       2.684   6.099  -2.631  1.00  0.76           H  
ATOM     48 1HH1 ARG A   3       0.362   4.965  -5.063  1.00  0.76           H  
ATOM     49 2HH1 ARG A   3      -0.473   6.502  -5.149  1.00  0.76           H  
ATOM     50 1HH2 ARG A   3       1.600   8.021  -2.713  1.00  0.76           H  
ATOM     51 2HH2 ARG A   3       0.231   8.257  -3.810  1.00  0.76           H  
ATOM     52  N   ASN A   4       6.973   6.114  -3.000  1.00  0.72           N  
ATOM     53  CA  ASN A   4       8.228   6.871  -3.051  1.00  0.72           C  
ATOM     54  C   ASN A   4       9.072   6.647  -1.794  1.00  0.72           C  
ATOM     55  O   ASN A   4       8.620   6.008  -0.837  1.00  0.72           O  
ATOM     56  CB  ASN A   4       7.968   8.339  -3.357  1.00  0.72           C  
ATOM     57  CG  ASN A   4       7.233   9.074  -2.310  1.00  0.72           C  
ATOM     58  OD1 ASN A   4       7.479   8.891  -1.120  1.00  0.72           O  
ATOM     59  ND2 ASN A   4       6.308   9.906  -2.726  1.00  0.72           N  
ATOM     60  H   ASN A   4       6.133   6.474  -2.532  1.00  0.72           H  
ATOM     61  HA  ASN A   4       8.820   6.489  -3.884  1.00  0.72           H  
ATOM     62 1HB  ASN A   4       8.918   8.844  -3.529  1.00  0.72           H  
ATOM     63 2HB  ASN A   4       7.399   8.409  -4.285  1.00  0.72           H  
ATOM     64 1HD2 ASN A   4       5.764  10.420  -2.062  1.00  0.72           H  
ATOM     65 2HD2 ASN A   4       6.134  10.007  -3.705  1.00  0.72           H  
ATOM     66  N   GLU A   5      10.282   7.212  -1.778  1.00  0.69           N  
ATOM     67  CA  GLU A   5      11.198   7.045  -0.650  1.00  0.69           C  
ATOM     68  C   GLU A   5      10.693   7.634   0.662  1.00  0.69           C  
ATOM     69  O   GLU A   5      10.914   7.054   1.727  1.00  0.69           O  
ATOM     70  CB  GLU A   5      12.554   7.651  -0.989  1.00  0.69           C  
ATOM     71  CG  GLU A   5      13.329   6.893  -2.064  1.00  0.69           C  
ATOM     72  CD  GLU A   5      14.644   7.547  -2.428  1.00  0.69           C  
ATOM     73  OE1 GLU A   5      14.897   8.634  -1.964  1.00  0.69           O  
ATOM     74  OE2 GLU A   5      15.393   6.954  -3.170  1.00  0.69           O  
ATOM     75  H   GLU A   5      10.590   7.737  -2.583  1.00  0.69           H  
ATOM     76  HA  GLU A   5      11.337   5.973  -0.496  1.00  0.69           H  
ATOM     77 1HB  GLU A   5      12.416   8.677  -1.332  1.00  0.69           H  
ATOM     78 2HB  GLU A   5      13.171   7.687  -0.091  1.00  0.69           H  
ATOM     79 1HG  GLU A   5      13.526   5.883  -1.707  1.00  0.69           H  
ATOM     80 2HG  GLU A   5      12.707   6.817  -2.955  1.00  0.69           H  
ATOM     81  N   ILE A   6      10.017   8.780   0.594  1.00  0.66           N  
ATOM     82  CA  ILE A   6       9.507   9.412   1.805  1.00  0.66           C  
ATOM     83  C   ILE A   6       8.423   8.535   2.413  1.00  0.66           C  
ATOM     84  O   ILE A   6       8.421   8.287   3.620  1.00  0.66           O  
ATOM     85  CB  ILE A   6       8.975  10.834   1.550  1.00  0.66           C  
ATOM     86  CG1 ILE A   6      10.113  11.781   1.173  1.00  0.66           C  
ATOM     87  CG2 ILE A   6       8.269  11.346   2.794  1.00  0.66           C  
ATOM     88  CD1 ILE A   6       9.633  13.135   0.668  1.00  0.66           C  
ATOM     89  H   ILE A   6       9.850   9.204  -0.307  1.00  0.66           H  
ATOM     90  HA  ILE A   6      10.322   9.489   2.524  1.00  0.66           H  
ATOM     91  HB  ILE A   6       8.267  10.811   0.720  1.00  0.66           H  
ATOM     92 1HG1 ILE A   6      10.737  11.938   2.048  1.00  0.66           H  
ATOM     93 2HG1 ILE A   6      10.718  11.315   0.395  1.00  0.66           H  
ATOM     94 1HG2 ILE A   6       7.876  12.349   2.613  1.00  0.66           H  
ATOM     95 2HG2 ILE A   6       7.447  10.675   3.044  1.00  0.66           H  
ATOM     96 3HG2 ILE A   6       8.981  11.375   3.617  1.00  0.66           H  
ATOM     97 1HD1 ILE A   6      10.492  13.760   0.421  1.00  0.66           H  
ATOM     98 2HD1 ILE A   6       9.020  12.990  -0.222  1.00  0.66           H  
ATOM     99 3HD1 ILE A   6       9.041  13.624   1.444  1.00  0.66           H  
ATOM    100  N   GLU A   7       7.519   8.035   1.567  1.00  0.64           N  
ATOM    101  CA  GLU A   7       6.440   7.167   2.021  1.00  0.64           C  
ATOM    102  C   GLU A   7       7.002   5.906   2.655  1.00  0.64           C  
ATOM    103  O   GLU A   7       6.489   5.436   3.672  1.00  0.64           O  
ATOM    104  CB  GLU A   7       5.512   6.794   0.852  1.00  0.64           C  
ATOM    105  CG  GLU A   7       4.635   7.929   0.342  1.00  0.64           C  
ATOM    106  CD  GLU A   7       3.885   7.584  -0.901  1.00  0.64           C  
ATOM    107  OE1 GLU A   7       4.274   6.653  -1.583  1.00  0.64           O  
ATOM    108  OE2 GLU A   7       2.907   8.247  -1.195  1.00  0.64           O  
ATOM    109  H   GLU A   7       7.582   8.275   0.583  1.00  0.64           H  
ATOM    110  HA  GLU A   7       5.862   7.700   2.776  1.00  0.64           H  
ATOM    111 1HB  GLU A   7       6.111   6.428   0.016  1.00  0.64           H  
ATOM    112 2HB  GLU A   7       4.851   5.987   1.158  1.00  0.64           H  
ATOM    113 1HG  GLU A   7       3.912   8.175   1.120  1.00  0.64           H  
ATOM    114 2HG  GLU A   7       5.249   8.806   0.171  1.00  0.64           H  
ATOM    115  N   LYS A   8       8.078   5.365   2.082  1.00  0.61           N  
ATOM    116  CA  LYS A   8       8.675   4.177   2.662  1.00  0.61           C  
ATOM    117  C   LYS A   8       9.272   4.506   4.012  1.00  0.61           C  
ATOM    118  O   LYS A   8       9.022   3.807   4.993  1.00  0.61           O  
ATOM    119  CB  LYS A   8       9.773   3.613   1.768  1.00  0.61           C  
ATOM    120  CG  LYS A   8      10.452   2.345   2.333  1.00  0.61           C  
ATOM    121  CD  LYS A   8       9.485   1.161   2.421  1.00  0.61           C  
ATOM    122  CE  LYS A   8      10.238  -0.175   2.669  1.00  0.61           C  
ATOM    123  NZ  LYS A   8      10.808  -0.299   4.072  1.00  0.61           N  
ATOM    124  H   LYS A   8       8.455   5.762   1.220  1.00  0.61           H  
ATOM    125  HA  LYS A   8       7.900   3.425   2.803  1.00  0.61           H  
ATOM    126 1HB  LYS A   8       9.359   3.382   0.784  1.00  0.61           H  
ATOM    127 2HB  LYS A   8      10.544   4.371   1.624  1.00  0.61           H  
ATOM    128 1HG  LYS A   8      11.295   2.071   1.701  1.00  0.61           H  
ATOM    129 2HG  LYS A   8      10.830   2.556   3.340  1.00  0.61           H  
ATOM    130 1HD  LYS A   8       8.797   1.327   3.257  1.00  0.61           H  
ATOM    131 2HD  LYS A   8       8.905   1.085   1.503  1.00  0.61           H  
ATOM    132 1HE  LYS A   8       9.556  -1.004   2.495  1.00  0.61           H  
ATOM    133 2HE  LYS A   8      11.059  -0.238   1.957  1.00  0.61           H  
ATOM    134 1HZ  LYS A   8      11.283  -1.169   4.174  1.00  0.61           H  
ATOM    135 2HZ  LYS A   8      11.462   0.452   4.331  1.00  0.61           H  
ATOM    136 3HZ  LYS A   8      10.074  -0.252   4.783  1.00  0.61           H  
ATOM    137  N   ALA A   9      10.035   5.597   4.081  1.00  0.60           N  
ATOM    138  CA  ALA A   9      10.682   5.955   5.325  1.00  0.60           C  
ATOM    139  C   ALA A   9       9.664   6.180   6.430  1.00  0.60           C  
ATOM    140  O   ALA A   9       9.842   5.694   7.553  1.00  0.60           O  
ATOM    141  CB  ALA A   9      11.499   7.210   5.114  1.00  0.60           C  
ATOM    142  H   ALA A   9      10.202   6.164   3.249  1.00  0.60           H  
ATOM    143  HA  ALA A   9      11.333   5.132   5.619  1.00  0.60           H  
ATOM    144 1HB  ALA A   9      12.005   7.482   6.023  1.00  0.60           H  
ATOM    145 2HB  ALA A   9      12.233   7.034   4.326  1.00  0.60           H  
ATOM    146 3HB  ALA A   9      10.836   8.022   4.811  1.00  0.60           H  
ATOM    147  N   MET A  10       8.570   6.862   6.108  1.00  0.58           N  
ATOM    148  CA  MET A  10       7.532   7.093   7.088  1.00  0.58           C  
ATOM    149  C   MET A  10       6.845   5.815   7.492  1.00  0.58           C  
ATOM    150  O   MET A  10       6.536   5.619   8.669  1.00  0.58           O  
ATOM    151  CB  MET A  10       6.549   8.100   6.577  1.00  0.58           C  
ATOM    152  CG  MET A  10       7.093   9.440   6.506  1.00  0.58           C  
ATOM    153  SD  MET A  10       5.946  10.545   5.865  1.00  0.58           S  
ATOM    154  CE  MET A  10       6.825  12.034   6.057  1.00  0.58           C  
ATOM    155  H   MET A  10       8.464   7.245   5.166  1.00  0.58           H  
ATOM    156  HA  MET A  10       7.997   7.504   7.981  1.00  0.58           H  
ATOM    157 1HB  MET A  10       6.195   7.810   5.582  1.00  0.58           H  
ATOM    158 2HB  MET A  10       5.708   8.151   7.243  1.00  0.58           H  
ATOM    159 1HG  MET A  10       7.340   9.750   7.502  1.00  0.58           H  
ATOM    160 2HG  MET A  10       7.992   9.457   5.890  1.00  0.58           H  
ATOM    161 1HE  MET A  10       6.221  12.832   5.677  1.00  0.58           H  
ATOM    162 2HE  MET A  10       7.026  12.199   7.109  1.00  0.58           H  
ATOM    163 3HE  MET A  10       7.759  11.992   5.518  1.00  0.58           H  
ATOM    164  N   ALA A  11       6.583   4.935   6.523  1.00  0.57           N  
ATOM    165  CA  ALA A  11       5.933   3.691   6.860  1.00  0.57           C  
ATOM    166  C   ALA A  11       6.798   2.922   7.823  1.00  0.57           C  
ATOM    167  O   ALA A  11       6.293   2.421   8.823  1.00  0.57           O  
ATOM    168  CB  ALA A  11       5.680   2.862   5.615  1.00  0.57           C  
ATOM    169  H   ALA A  11       6.821   5.127   5.550  1.00  0.57           H  
ATOM    170  HA  ALA A  11       4.993   3.914   7.351  1.00  0.57           H  
ATOM    171 1HB  ALA A  11       5.185   1.930   5.893  1.00  0.57           H  
ATOM    172 2HB  ALA A  11       5.048   3.423   4.927  1.00  0.57           H  
ATOM    173 3HB  ALA A  11       6.631   2.639   5.132  1.00  0.57           H  
ATOM    174  N   ASP A  12       8.117   2.909   7.590  1.00  0.57           N  
ATOM    175  CA  ASP A  12       9.015   2.194   8.483  1.00  0.57           C  
ATOM    176  C   ASP A  12       8.983   2.806   9.883  1.00  0.57           C  
ATOM    177  O   ASP A  12       8.907   2.087  10.881  1.00  0.57           O  
ATOM    178  CB  ASP A  12      10.448   2.196   7.929  1.00  0.57           C  
ATOM    179  CG  ASP A  12      10.639   1.272   6.677  1.00  0.57           C  
ATOM    180  OD1 ASP A  12       9.781   0.465   6.388  1.00  0.57           O  
ATOM    181  OD2 ASP A  12      11.652   1.367   5.993  1.00  0.57           O  
ATOM    182  H   ASP A  12       8.485   3.364   6.753  1.00  0.57           H  
ATOM    183  HA  ASP A  12       8.673   1.160   8.555  1.00  0.57           H  
ATOM    184 1HB  ASP A  12      10.716   3.216   7.647  1.00  0.57           H  
ATOM    185 2HB  ASP A  12      11.139   1.880   8.713  1.00  0.57           H  
ATOM    186  N   ILE A  13       8.930   4.141   9.970  1.00  0.56           N  
ATOM    187  CA  ILE A  13       8.864   4.768  11.286  1.00  0.56           C  
ATOM    188  C   ILE A  13       7.596   4.362  12.008  1.00  0.56           C  
ATOM    189  O   ILE A  13       7.630   4.014  13.193  1.00  0.56           O  
ATOM    190  CB  ILE A  13       8.875   6.313  11.230  1.00  0.56           C  
ATOM    191  CG1 ILE A  13      10.213   6.870  10.770  1.00  0.56           C  
ATOM    192  CG2 ILE A  13       8.520   6.864  12.574  1.00  0.56           C  
ATOM    193  CD1 ILE A  13      10.159   8.384  10.454  1.00  0.56           C  
ATOM    194  H   ILE A  13       8.988   4.712   9.125  1.00  0.56           H  
ATOM    195  HA  ILE A  13       9.716   4.430  11.873  1.00  0.56           H  
ATOM    196  HB  ILE A  13       8.131   6.645  10.507  1.00  0.56           H  
ATOM    197 1HG1 ILE A  13      10.955   6.701  11.549  1.00  0.56           H  
ATOM    198 2HG1 ILE A  13      10.521   6.336   9.880  1.00  0.56           H  
ATOM    199 1HG2 ILE A  13       8.502   7.944  12.523  1.00  0.56           H  
ATOM    200 2HG2 ILE A  13       7.547   6.494  12.859  1.00  0.56           H  
ATOM    201 3HG2 ILE A  13       9.250   6.544  13.296  1.00  0.56           H  
ATOM    202 1HD1 ILE A  13      11.136   8.735  10.133  1.00  0.56           H  
ATOM    203 2HD1 ILE A  13       9.435   8.565   9.663  1.00  0.56           H  
ATOM    204 3HD1 ILE A  13       9.861   8.936  11.345  1.00  0.56           H  
ATOM    205  N   TRP A  14       6.472   4.402  11.299  1.00  0.56           N  
ATOM    206  CA  TRP A  14       5.219   4.063  11.928  1.00  0.56           C  
ATOM    207  C   TRP A  14       5.152   2.594  12.295  1.00  0.56           C  
ATOM    208  O   TRP A  14       4.710   2.268  13.390  1.00  0.56           O  
ATOM    209  CB  TRP A  14       4.043   4.382  11.020  1.00  0.56           C  
ATOM    210  CG  TRP A  14       3.756   5.797  10.845  1.00  0.56           C  
ATOM    211  CD1 TRP A  14       4.612   6.851  10.946  1.00  0.56           C  
ATOM    212  CD2 TRP A  14       2.476   6.344  10.509  1.00  0.56           C  
ATOM    213  NE1 TRP A  14       3.951   8.017  10.679  1.00  0.56           N  
ATOM    214  CE2 TRP A  14       2.641   7.728  10.407  1.00  0.56           C  
ATOM    215  CE3 TRP A  14       1.212   5.774  10.273  1.00  0.56           C  
ATOM    216  CZ2 TRP A  14       1.599   8.557  10.073  1.00  0.56           C  
ATOM    217  CZ3 TRP A  14       0.170   6.612   9.936  1.00  0.56           C  
ATOM    218  CH2 TRP A  14       0.373   7.970   9.840  1.00  0.56           C  
ATOM    219  H   TRP A  14       6.498   4.688  10.319  1.00  0.56           H  
ATOM    220  HA  TRP A  14       5.124   4.651  12.839  1.00  0.56           H  
ATOM    221 1HB  TRP A  14       4.217   3.943  10.033  1.00  0.56           H  
ATOM    222 2HB  TRP A  14       3.160   3.934  11.434  1.00  0.56           H  
ATOM    223  HD1 TRP A  14       5.668   6.774  11.183  1.00  0.56           H  
ATOM    224  HE1 TRP A  14       4.374   8.932  10.674  1.00  0.56           H  
ATOM    225  HE3 TRP A  14       1.060   4.701  10.344  1.00  0.56           H  
ATOM    226  HZ2 TRP A  14       1.710   9.633   9.985  1.00  0.56           H  
ATOM    227  HZ3 TRP A  14      -0.815   6.177   9.743  1.00  0.56           H  
ATOM    228  HH2 TRP A  14      -0.454   8.602   9.573  1.00  0.56           H  
ATOM    229  N   GLU A  15       5.643   1.701  11.432  1.00  0.56           N  
ATOM    230  CA  GLU A  15       5.581   0.274  11.726  1.00  0.56           C  
ATOM    231  C   GLU A  15       6.365  -0.043  12.993  1.00  0.56           C  
ATOM    232  O   GLU A  15       5.888  -0.798  13.849  1.00  0.56           O  
ATOM    233  CB  GLU A  15       6.087  -0.549  10.515  1.00  0.56           C  
ATOM    234  CG  GLU A  15       5.088  -0.562   9.305  1.00  0.56           C  
ATOM    235  CD  GLU A  15       5.568  -1.176   8.001  1.00  0.56           C  
ATOM    236  OE1 GLU A  15       6.714  -1.533   7.896  1.00  0.56           O  
ATOM    237  OE2 GLU A  15       4.740  -1.289   7.089  1.00  0.56           O  
ATOM    238  H   GLU A  15       6.028   2.010  10.545  1.00  0.56           H  
ATOM    239  HA  GLU A  15       4.541   0.003  11.900  1.00  0.56           H  
ATOM    240 1HB  GLU A  15       7.038  -0.138  10.170  1.00  0.56           H  
ATOM    241 2HB  GLU A  15       6.259  -1.581  10.823  1.00  0.56           H  
ATOM    242 1HG  GLU A  15       4.232  -1.137   9.629  1.00  0.56           H  
ATOM    243 2HG  GLU A  15       4.767   0.441   9.103  1.00  0.56           H  
ATOM    244  N   GLU A  16       7.535   0.595  13.159  1.00  0.57           N  
ATOM    245  CA  GLU A  16       8.344   0.396  14.360  1.00  0.57           C  
ATOM    246  C   GLU A  16       7.690   0.966  15.624  1.00  0.57           C  
ATOM    247  O   GLU A  16       7.715   0.332  16.680  1.00  0.57           O  
ATOM    248  CB  GLU A  16       9.720   1.050  14.191  1.00  0.57           C  
ATOM    249  CG  GLU A  16      10.651   0.368  13.178  1.00  0.57           C  
ATOM    250  CD  GLU A  16      11.941   1.138  12.968  1.00  0.57           C  
ATOM    251  OE1 GLU A  16      12.050   2.227  13.488  1.00  0.57           O  
ATOM    252  OE2 GLU A  16      12.813   0.639  12.295  1.00  0.57           O  
ATOM    253  H   GLU A  16       7.885   1.205  12.416  1.00  0.57           H  
ATOM    254  HA  GLU A  16       8.480  -0.674  14.503  1.00  0.57           H  
ATOM    255 1HB  GLU A  16       9.581   2.083  13.860  1.00  0.57           H  
ATOM    256 2HB  GLU A  16      10.228   1.082  15.153  1.00  0.57           H  
ATOM    257 1HG  GLU A  16      10.890  -0.632  13.535  1.00  0.57           H  
ATOM    258 2HG  GLU A  16      10.130   0.269  12.227  1.00  0.57           H  
ATOM    259  N   LEU A  17       7.071   2.145  15.517  1.00  0.58           N  
ATOM    260  CA  LEU A  17       6.461   2.782  16.680  1.00  0.58           C  
ATOM    261  C   LEU A  17       5.110   2.200  17.080  1.00  0.58           C  
ATOM    262  O   LEU A  17       4.791   2.120  18.273  1.00  0.58           O  
ATOM    263  CB  LEU A  17       6.298   4.286  16.429  1.00  0.58           C  
ATOM    264  CG  LEU A  17       7.592   5.105  16.354  1.00  0.58           C  
ATOM    265  CD1 LEU A  17       7.256   6.508  15.976  1.00  0.58           C  
ATOM    266  CD2 LEU A  17       8.278   5.079  17.692  1.00  0.58           C  
ATOM    267  H   LEU A  17       7.076   2.639  14.622  1.00  0.58           H  
ATOM    268  HA  LEU A  17       7.141   2.652  17.518  1.00  0.58           H  
ATOM    269 1HB  LEU A  17       5.776   4.414  15.477  1.00  0.58           H  
ATOM    270 2HB  LEU A  17       5.688   4.710  17.210  1.00  0.58           H  
ATOM    271  HG  LEU A  17       8.249   4.690  15.588  1.00  0.58           H  
ATOM    272 1HD1 LEU A  17       8.164   7.103  15.909  1.00  0.58           H  
ATOM    273 2HD1 LEU A  17       6.767   6.477  15.027  1.00  0.58           H  
ATOM    274 3HD1 LEU A  17       6.589   6.945  16.720  1.00  0.58           H  
ATOM    275 1HD2 LEU A  17       9.184   5.670  17.649  1.00  0.58           H  
ATOM    276 2HD2 LEU A  17       7.612   5.497  18.437  1.00  0.58           H  
ATOM    277 3HD2 LEU A  17       8.523   4.052  17.957  1.00  0.58           H  
ATOM    278  N   LEU A  18       4.323   1.774  16.095  1.00  0.61           N  
ATOM    279  CA  LEU A  18       2.980   1.272  16.345  1.00  0.61           C  
ATOM    280  C   LEU A  18       2.957  -0.248  16.478  1.00  0.61           C  
ATOM    281  O   LEU A  18       1.902  -0.843  16.688  1.00  0.61           O  
ATOM    282  CB  LEU A  18       2.055   1.709  15.204  1.00  0.61           C  
ATOM    283  CG  LEU A  18       1.971   3.264  14.997  1.00  0.61           C  
ATOM    284  CD1 LEU A  18       1.031   3.594  13.829  1.00  0.61           C  
ATOM    285  CD2 LEU A  18       1.521   3.910  16.275  1.00  0.61           C  
ATOM    286  H   LEU A  18       4.637   1.851  15.133  1.00  0.61           H  
ATOM    287  HA  LEU A  18       2.616   1.703  17.275  1.00  0.61           H  
ATOM    288 1HB  LEU A  18       2.412   1.262  14.275  1.00  0.61           H  
ATOM    289 2HB  LEU A  18       1.044   1.339  15.404  1.00  0.61           H  
ATOM    290  HG  LEU A  18       2.963   3.644  14.735  1.00  0.61           H  
ATOM    291 1HD1 LEU A  18       0.990   4.668  13.679  1.00  0.61           H  
ATOM    292 2HD1 LEU A  18       1.391   3.117  12.926  1.00  0.61           H  
ATOM    293 3HD1 LEU A  18       0.045   3.229  14.066  1.00  0.61           H  
ATOM    294 1HD2 LEU A  18       1.474   4.990  16.141  1.00  0.61           H  
ATOM    295 2HD2 LEU A  18       0.540   3.524  16.524  1.00  0.61           H  
ATOM    296 3HD2 LEU A  18       2.222   3.671  17.073  1.00  0.61           H  
ATOM    297  N   GLU A  19       4.132  -0.868  16.357  1.00  0.63           N  
ATOM    298  CA  GLU A  19       4.300  -2.318  16.435  1.00  0.63           C  
ATOM    299  C   GLU A  19       3.365  -3.049  15.469  1.00  0.63           C  
ATOM    300  O   GLU A  19       2.665  -3.990  15.851  1.00  0.63           O  
ATOM    301  CB  GLU A  19       4.073  -2.804  17.876  1.00  0.63           C  
ATOM    302  CG  GLU A  19       5.045  -2.196  18.897  1.00  0.63           C  
ATOM    303  CD  GLU A  19       4.896  -2.760  20.301  1.00  0.63           C  
ATOM    304  OE1 GLU A  19       4.015  -3.557  20.520  1.00  0.63           O  
ATOM    305  OE2 GLU A  19       5.667  -2.379  21.153  1.00  0.63           O  
ATOM    306  H   GLU A  19       4.955  -0.304  16.187  1.00  0.63           H  
ATOM    307  HA  GLU A  19       5.327  -2.552  16.149  1.00  0.63           H  
ATOM    308 1HB  GLU A  19       3.059  -2.572  18.194  1.00  0.63           H  
ATOM    309 2HB  GLU A  19       4.185  -3.887  17.912  1.00  0.63           H  
ATOM    310 1HG  GLU A  19       6.064  -2.370  18.553  1.00  0.63           H  
ATOM    311 2HG  GLU A  19       4.887  -1.116  18.925  1.00  0.63           H  
ATOM    312  N   ALA A  20       3.344  -2.590  14.216  1.00  0.65           N  
ATOM    313  CA  ALA A  20       2.480  -3.190  13.203  1.00  0.65           C  
ATOM    314  C   ALA A  20       3.308  -4.003  12.225  1.00  0.65           C  
ATOM    315  O   ALA A  20       4.401  -3.601  11.844  1.00  0.65           O  
ATOM    316  CB  ALA A  20       1.695  -2.110  12.469  1.00  0.65           C  
ATOM    317  H   ALA A  20       3.987  -1.834  13.979  1.00  0.65           H  
ATOM    318  HA  ALA A  20       1.782  -3.863  13.698  1.00  0.65           H  
ATOM    319 1HB  ALA A  20       1.043  -2.569  11.723  1.00  0.65           H  
ATOM    320 2HB  ALA A  20       1.092  -1.545  13.184  1.00  0.65           H  
ATOM    321 3HB  ALA A  20       2.394  -1.443  11.978  1.00  0.65           H  
ATOM    322  N   GLU A  21       2.773  -5.137  11.785  1.00  0.67           N  
ATOM    323  CA  GLU A  21       3.474  -5.967  10.806  1.00  0.67           C  
ATOM    324  C   GLU A  21       3.628  -5.272   9.455  1.00  0.67           C  
ATOM    325  O   GLU A  21       4.646  -5.425   8.778  1.00  0.67           O  
ATOM    326  CB  GLU A  21       2.729  -7.284  10.622  1.00  0.67           C  
ATOM    327  CG  GLU A  21       2.783  -8.210  11.837  1.00  0.67           C  
ATOM    328  CD  GLU A  21       1.985  -9.484  11.654  1.00  0.67           C  
ATOM    329  OE1 GLU A  21       1.295  -9.597  10.669  1.00  0.67           O  
ATOM    330  OE2 GLU A  21       2.071 -10.341  12.503  1.00  0.67           O  
ATOM    331  H   GLU A  21       1.875  -5.434  12.142  1.00  0.67           H  
ATOM    332  HA  GLU A  21       4.471  -6.180  11.191  1.00  0.67           H  
ATOM    333 1HB  GLU A  21       1.682  -7.081  10.398  1.00  0.67           H  
ATOM    334 2HB  GLU A  21       3.147  -7.820   9.771  1.00  0.67           H  
ATOM    335 1HG  GLU A  21       3.823  -8.471  12.032  1.00  0.67           H  
ATOM    336 2HG  GLU A  21       2.405  -7.670  12.706  1.00  0.67           H  
ATOM    337  N   GLU A  22       2.585  -4.547   9.064  1.00  0.67           N  
ATOM    338  CA  GLU A  22       2.542  -3.797   7.816  1.00  0.67           C  
ATOM    339  C   GLU A  22       1.519  -2.674   7.936  1.00  0.67           C  
ATOM    340  O   GLU A  22       0.404  -2.914   8.406  1.00  0.67           O  
ATOM    341  CB  GLU A  22       2.181  -4.711   6.627  1.00  0.67           C  
ATOM    342  CG  GLU A  22       2.185  -3.992   5.260  1.00  0.67           C  
ATOM    343  CD  GLU A  22       1.914  -4.903   4.073  1.00  0.67           C  
ATOM    344  OE1 GLU A  22       1.727  -6.081   4.270  1.00  0.67           O  
ATOM    345  OE2 GLU A  22       1.901  -4.407   2.966  1.00  0.67           O  
ATOM    346  H   GLU A  22       1.793  -4.494   9.684  1.00  0.67           H  
ATOM    347  HA  GLU A  22       3.523  -3.355   7.639  1.00  0.67           H  
ATOM    348 1HB  GLU A  22       2.890  -5.538   6.574  1.00  0.67           H  
ATOM    349 2HB  GLU A  22       1.190  -5.137   6.783  1.00  0.67           H  
ATOM    350 1HG  GLU A  22       1.422  -3.213   5.274  1.00  0.67           H  
ATOM    351 2HG  GLU A  22       3.152  -3.506   5.128  1.00  0.67           H  
ATOM    352  N   ILE A  23       1.868  -1.470   7.484  1.00  0.66           N  
ATOM    353  CA  ILE A  23       0.898  -0.373   7.491  1.00  0.66           C  
ATOM    354  C   ILE A  23       0.306   0.067   6.147  1.00  0.66           C  
ATOM    355  O   ILE A  23      -0.916   0.161   6.029  1.00  0.66           O  
ATOM    356  CB  ILE A  23       1.436   0.836   8.245  1.00  0.66           C  
ATOM    357  CG1 ILE A  23       1.594   0.457   9.705  1.00  0.66           C  
ATOM    358  CG2 ILE A  23       0.507   1.977   8.102  1.00  0.66           C  
ATOM    359  CD1 ILE A  23       2.261   1.484  10.511  1.00  0.66           C  
ATOM    360  H   ILE A  23       2.832  -1.323   7.164  1.00  0.66           H  
ATOM    361  HA  ILE A  23       0.052  -0.711   8.087  1.00  0.66           H  
ATOM    362  HB  ILE A  23       2.422   1.108   7.859  1.00  0.66           H  
ATOM    363 1HG1 ILE A  23       0.611   0.274  10.125  1.00  0.66           H  
ATOM    364 2HG1 ILE A  23       2.155  -0.453   9.766  1.00  0.66           H  
ATOM    365 1HG2 ILE A  23       0.880   2.834   8.656  1.00  0.66           H  
ATOM    366 2HG2 ILE A  23       0.402   2.240   7.054  1.00  0.66           H  
ATOM    367 3HG2 ILE A  23      -0.446   1.669   8.493  1.00  0.66           H  
ATOM    368 1HD1 ILE A  23       2.342   1.152  11.547  1.00  0.66           H  
ATOM    369 2HD1 ILE A  23       3.237   1.668  10.113  1.00  0.66           H  
ATOM    370 3HD1 ILE A  23       1.687   2.392  10.468  1.00  0.66           H  
ATOM    371  N   GLY A  24       1.130   0.326   5.138  1.00  0.63           N  
ATOM    372  CA  GLY A  24       0.593   0.834   3.873  1.00  0.63           C  
ATOM    373  C   GLY A  24       0.684   2.356   3.812  1.00  0.63           C  
ATOM    374  O   GLY A  24       1.600   2.932   4.382  1.00  0.63           O  
ATOM    375  H   GLY A  24       2.124   0.201   5.259  1.00  0.63           H  
ATOM    376 1HA  GLY A  24       1.146   0.397   3.045  1.00  0.63           H  
ATOM    377 2HA  GLY A  24      -0.445   0.523   3.765  1.00  0.63           H  
ATOM    378  N   VAL A  25      -0.206   2.990   3.038  1.00  0.60           N  
ATOM    379  CA  VAL A  25      -0.146   4.441   2.798  1.00  0.60           C  
ATOM    380  C   VAL A  25      -1.359   5.210   3.357  1.00  0.60           C  
ATOM    381  O   VAL A  25      -1.222   6.235   4.028  1.00  0.60           O  
ATOM    382  CB  VAL A  25      -0.014   4.717   1.291  1.00  0.60           C  
ATOM    383  CG1 VAL A  25      -0.025   6.192   1.015  1.00  0.60           C  
ATOM    384  CG2 VAL A  25       1.250   4.127   0.809  1.00  0.60           C  
ATOM    385  H   VAL A  25      -0.935   2.447   2.602  1.00  0.60           H  
ATOM    386  HA  VAL A  25       0.753   4.820   3.278  1.00  0.60           H  
ATOM    387  HB  VAL A  25      -0.858   4.273   0.765  1.00  0.60           H  
ATOM    388 1HG1 VAL A  25       0.071   6.364  -0.059  1.00  0.60           H  
ATOM    389 2HG1 VAL A  25      -0.957   6.621   1.370  1.00  0.60           H  
ATOM    390 3HG1 VAL A  25       0.818   6.651   1.531  1.00  0.60           H  
ATOM    391 1HG2 VAL A  25       1.355   4.309  -0.264  1.00  0.60           H  
ATOM    392 2HG2 VAL A  25       2.083   4.588   1.344  1.00  0.60           H  
ATOM    393 3HG2 VAL A  25       1.245   3.062   0.996  1.00  0.60           H  
ATOM    394  N   SER A  26      -2.562   4.744   3.037  1.00  0.58           N  
ATOM    395  CA  SER A  26      -3.784   5.448   3.437  1.00  0.58           C  
ATOM    396  C   SER A  26      -4.220   5.179   4.881  1.00  0.58           C  
ATOM    397  O   SER A  26      -5.178   5.776   5.364  1.00  0.58           O  
ATOM    398  CB  SER A  26      -4.908   5.090   2.493  1.00  0.58           C  
ATOM    399  OG  SER A  26      -5.264   3.738   2.610  1.00  0.58           O  
ATOM    400  H   SER A  26      -2.642   3.901   2.491  1.00  0.58           H  
ATOM    401  HA  SER A  26      -3.596   6.519   3.344  1.00  0.58           H  
ATOM    402 1HB  SER A  26      -5.773   5.717   2.704  1.00  0.58           H  
ATOM    403 2HB  SER A  26      -4.596   5.298   1.470  1.00  0.58           H  
ATOM    404  HG  SER A  26      -5.700   3.651   3.463  1.00  0.58           H  
ATOM    405  N   ALA A  27      -3.552   4.242   5.544  1.00  0.57           N  
ATOM    406  CA  ALA A  27      -3.906   3.844   6.905  1.00  0.57           C  
ATOM    407  C   ALA A  27      -3.832   5.008   7.887  1.00  0.57           C  
ATOM    408  O   ALA A  27      -2.892   5.803   7.846  1.00  0.57           O  
ATOM    409  CB  ALA A  27      -2.977   2.752   7.356  1.00  0.57           C  
ATOM    410  H   ALA A  27      -2.773   3.793   5.089  1.00  0.57           H  
ATOM    411  HA  ALA A  27      -4.933   3.473   6.899  1.00  0.57           H  
ATOM    412 1HB  ALA A  27      -3.264   2.443   8.353  1.00  0.57           H  
ATOM    413 2HB  ALA A  27      -3.038   1.900   6.678  1.00  0.57           H  
ATOM    414 3HB  ALA A  27      -1.968   3.139   7.360  1.00  0.57           H  
ATOM    415  N   ASN A  28      -4.809   5.076   8.794  1.00  0.56           N  
ATOM    416  CA  ASN A  28      -4.877   6.118   9.825  1.00  0.56           C  
ATOM    417  C   ASN A  28      -4.053   5.828  11.087  1.00  0.56           C  
ATOM    418  O   ASN A  28      -4.187   4.794  11.738  1.00  0.56           O  
ATOM    419  CB  ASN A  28      -6.326   6.465  10.137  1.00  0.56           C  
ATOM    420  CG  ASN A  28      -6.456   7.481  11.203  1.00  0.56           C  
ATOM    421  OD1 ASN A  28      -6.305   7.117  12.381  1.00  0.56           O  
ATOM    422  ND2 ASN A  28      -6.758   8.701  10.862  1.00  0.56           N  
ATOM    423  H   ASN A  28      -5.554   4.369   8.775  1.00  0.56           H  
ATOM    424  HA  ASN A  28      -4.442   7.021   9.398  1.00  0.56           H  
ATOM    425 1HB  ASN A  28      -6.791   6.856   9.233  1.00  0.56           H  
ATOM    426 2HB  ASN A  28      -6.881   5.594  10.417  1.00  0.56           H  
ATOM    427 1HD2 ASN A  28      -6.873   9.417  11.577  1.00  0.56           H  
ATOM    428 2HD2 ASN A  28      -6.893   8.939   9.901  1.00  0.56           H  
ATOM    429  N   PHE A  29      -3.232   6.780  11.470  1.00  0.56           N  
ATOM    430  CA  PHE A  29      -2.343   6.653  12.615  1.00  0.56           C  
ATOM    431  C   PHE A  29      -3.051   6.139  13.867  1.00  0.56           C  
ATOM    432  O   PHE A  29      -2.488   5.335  14.617  1.00  0.56           O  
ATOM    433  CB  PHE A  29      -1.726   8.006  12.899  1.00  0.56           C  
ATOM    434  CG  PHE A  29      -0.650   8.044  13.911  1.00  0.56           C  
ATOM    435  CD1 PHE A  29       0.600   7.605  13.551  1.00  0.56           C  
ATOM    436  CD2 PHE A  29      -0.830   8.554  15.168  1.00  0.56           C  
ATOM    437  CE1 PHE A  29       1.646   7.653  14.390  1.00  0.56           C  
ATOM    438  CE2 PHE A  29       0.234   8.613  16.028  1.00  0.56           C  
ATOM    439  CZ  PHE A  29       1.475   8.157  15.622  1.00  0.56           C  
ATOM    440  H   PHE A  29      -3.174   7.627  10.910  1.00  0.56           H  
ATOM    441  HA  PHE A  29      -1.549   5.957  12.360  1.00  0.56           H  
ATOM    442 1HB  PHE A  29      -1.343   8.427  11.982  1.00  0.56           H  
ATOM    443 2HB  PHE A  29      -2.513   8.679  13.236  1.00  0.56           H  
ATOM    444  HD1 PHE A  29       0.738   7.217  12.575  1.00  0.56           H  
ATOM    445  HD2 PHE A  29      -1.809   8.916  15.469  1.00  0.56           H  
ATOM    446  HE1 PHE A  29       2.621   7.293  14.067  1.00  0.56           H  
ATOM    447  HE2 PHE A  29       0.102   9.021  17.019  1.00  0.56           H  
ATOM    448  HZ  PHE A  29       2.313   8.203  16.274  1.00  0.56           H  
ATOM    449  N   PHE A  30      -4.260   6.632  14.125  1.00  0.56           N  
ATOM    450  CA  PHE A  30      -4.968   6.275  15.334  1.00  0.56           C  
ATOM    451  C   PHE A  30      -5.674   4.919  15.189  1.00  0.56           C  
ATOM    452  O   PHE A  30      -5.680   4.131  16.135  1.00  0.56           O  
ATOM    453  CB  PHE A  30      -5.920   7.406  15.696  1.00  0.56           C  
ATOM    454  CG  PHE A  30      -5.119   8.652  16.038  1.00  0.56           C  
ATOM    455  CD1 PHE A  30      -4.838   9.590  15.050  1.00  0.56           C  
ATOM    456  CD2 PHE A  30      -4.623   8.879  17.317  1.00  0.56           C  
ATOM    457  CE1 PHE A  30      -4.093  10.723  15.336  1.00  0.56           C  
ATOM    458  CE2 PHE A  30      -3.881  10.020  17.593  1.00  0.56           C  
ATOM    459  CZ  PHE A  30      -3.622  10.933  16.603  1.00  0.56           C  
ATOM    460  H   PHE A  30      -4.727   7.228  13.450  1.00  0.56           H  
ATOM    461  HA  PHE A  30      -4.242   6.192  16.145  1.00  0.56           H  
ATOM    462 1HB  PHE A  30      -6.586   7.630  14.868  1.00  0.56           H  
ATOM    463 2HB  PHE A  30      -6.524   7.129  16.558  1.00  0.56           H  
ATOM    464  HD1 PHE A  30      -5.214   9.420  14.036  1.00  0.56           H  
ATOM    465  HD2 PHE A  30      -4.823   8.148  18.108  1.00  0.56           H  
ATOM    466  HE1 PHE A  30      -3.880  11.448  14.563  1.00  0.56           H  
ATOM    467  HE2 PHE A  30      -3.502  10.200  18.591  1.00  0.56           H  
ATOM    468  HZ  PHE A  30      -3.045  11.816  16.826  1.00  0.56           H  
ATOM    469  N   GLU A  31      -6.248   4.603  14.007  1.00  0.57           N  
ATOM    470  CA  GLU A  31      -6.920   3.282  13.874  1.00  0.57           C  
ATOM    471  C   GLU A  31      -5.890   2.151  14.037  1.00  0.57           C  
ATOM    472  O   GLU A  31      -6.216   1.045  14.468  1.00  0.57           O  
ATOM    473  CB  GLU A  31      -7.672   3.091  12.535  1.00  0.57           C  
ATOM    474  CG  GLU A  31      -6.802   2.878  11.288  1.00  0.57           C  
ATOM    475  CD  GLU A  31      -7.584   2.794   9.992  1.00  0.57           C  
ATOM    476  OE1 GLU A  31      -8.750   2.475  10.034  1.00  0.57           O  
ATOM    477  OE2 GLU A  31      -7.013   3.104   8.953  1.00  0.57           O  
ATOM    478  H   GLU A  31      -6.224   5.281  13.243  1.00  0.57           H  
ATOM    479  HA  GLU A  31      -7.649   3.187  14.677  1.00  0.57           H  
ATOM    480 1HB  GLU A  31      -8.341   2.236  12.618  1.00  0.57           H  
ATOM    481 2HB  GLU A  31      -8.291   3.970  12.350  1.00  0.57           H  
ATOM    482 1HG  GLU A  31      -6.119   3.658  11.212  1.00  0.57           H  
ATOM    483 2HG  GLU A  31      -6.234   1.959  11.413  1.00  0.57           H  
ATOM    484  N   LEU A  32      -4.629   2.479  13.751  1.00  0.59           N  
ATOM    485  CA  LEU A  32      -3.483   1.590  13.859  1.00  0.59           C  
ATOM    486  C   LEU A  32      -2.938   1.469  15.287  1.00  0.59           C  
ATOM    487  O   LEU A  32      -1.986   0.721  15.520  1.00  0.59           O  
ATOM    488  CB  LEU A  32      -2.367   2.132  12.989  1.00  0.59           C  
ATOM    489  CG  LEU A  32      -2.562   2.147  11.492  1.00  0.59           C  
ATOM    490  CD1 LEU A  32      -1.453   2.977  10.903  1.00  0.59           C  
ATOM    491  CD2 LEU A  32      -2.508   0.736  10.959  1.00  0.59           C  
ATOM    492  H   LEU A  32      -4.464   3.409  13.361  1.00  0.59           H  
ATOM    493  HA  LEU A  32      -3.782   0.603  13.511  1.00  0.59           H  
ATOM    494 1HB  LEU A  32      -2.193   3.162  13.288  1.00  0.59           H  
ATOM    495 2HB  LEU A  32      -1.465   1.559  13.195  1.00  0.59           H  
ATOM    496  HG  LEU A  32      -3.515   2.588  11.238  1.00  0.59           H  
ATOM    497 1HD1 LEU A  32      -1.557   3.031   9.845  1.00  0.59           H  
ATOM    498 2HD1 LEU A  32      -1.508   3.972  11.307  1.00  0.59           H  
ATOM    499 3HD1 LEU A  32      -0.506   2.536  11.161  1.00  0.59           H  
ATOM    500 1HD2 LEU A  32      -2.629   0.743   9.879  1.00  0.59           H  
ATOM    501 2HD2 LEU A  32      -1.549   0.289  11.210  1.00  0.59           H  
ATOM    502 3HD2 LEU A  32      -3.312   0.153  11.409  1.00  0.59           H  
ATOM    503  N   GLY A  33      -3.521   2.206  16.240  1.00  0.60           N  
ATOM    504  CA  GLY A  33      -3.066   2.163  17.623  1.00  0.60           C  
ATOM    505  C   GLY A  33      -2.157   3.314  18.080  1.00  0.60           C  
ATOM    506  O   GLY A  33      -1.551   3.216  19.149  1.00  0.60           O  
ATOM    507  H   GLY A  33      -4.311   2.807  16.018  1.00  0.60           H  
ATOM    508 1HA  GLY A  33      -3.946   2.141  18.266  1.00  0.60           H  
ATOM    509 2HA  GLY A  33      -2.548   1.220  17.790  1.00  0.60           H  
ATOM    510  N   GLY A  34      -2.028   4.392  17.300  1.00  0.61           N  
ATOM    511  CA  GLY A  34      -1.174   5.495  17.731  1.00  0.61           C  
ATOM    512  C   GLY A  34      -1.852   6.445  18.713  1.00  0.61           C  
ATOM    513  O   GLY A  34      -3.044   6.326  19.008  1.00  0.61           O  
ATOM    514  H   GLY A  34      -2.498   4.472  16.401  1.00  0.61           H  
ATOM    515 1HA  GLY A  34      -0.276   5.095  18.194  1.00  0.61           H  
ATOM    516 2HA  GLY A  34      -0.855   6.050  16.852  1.00  0.61           H  
ATOM    517  N   ASP A  35      -1.062   7.392  19.216  1.00  0.62           N  
ATOM    518  CA  ASP A  35      -1.499   8.409  20.171  1.00  0.62           C  
ATOM    519  C   ASP A  35      -0.560   9.626  20.106  1.00  0.62           C  
ATOM    520  O   ASP A  35       0.354   9.655  19.279  1.00  0.62           O  
ATOM    521  CB  ASP A  35      -1.570   7.827  21.596  1.00  0.62           C  
ATOM    522  CG  ASP A  35      -0.218   7.322  22.166  1.00  0.62           C  
ATOM    523  OD1 ASP A  35       0.825   7.833  21.771  1.00  0.62           O  
ATOM    524  OD2 ASP A  35      -0.245   6.436  22.990  1.00  0.62           O  
ATOM    525  H   ASP A  35      -0.105   7.398  18.911  1.00  0.62           H  
ATOM    526  HA  ASP A  35      -2.501   8.730  19.901  1.00  0.62           H  
ATOM    527 1HB  ASP A  35      -1.974   8.573  22.276  1.00  0.62           H  
ATOM    528 2HB  ASP A  35      -2.272   6.987  21.598  1.00  0.62           H  
ATOM    529  N   SER A  36      -0.746  10.602  20.999  1.00  0.61           N  
ATOM    530  CA  SER A  36       0.084  11.812  20.996  1.00  0.61           C  
ATOM    531  C   SER A  36       1.578  11.545  21.214  1.00  0.61           C  
ATOM    532  O   SER A  36       2.428  12.211  20.614  1.00  0.61           O  
ATOM    533  CB  SER A  36      -0.402  12.767  22.063  1.00  0.61           C  
ATOM    534  OG  SER A  36      -1.693  13.230  21.774  1.00  0.61           O  
ATOM    535  H   SER A  36      -1.492  10.521  21.673  1.00  0.61           H  
ATOM    536  HA  SER A  36      -0.028  12.285  20.024  1.00  0.61           H  
ATOM    537 1HB  SER A  36      -0.399  12.263  23.029  1.00  0.61           H  
ATOM    538 2HB  SER A  36       0.284  13.610  22.132  1.00  0.61           H  
ATOM    539  HG  SER A  36      -1.926  13.831  22.489  1.00  0.61           H  
ATOM    540  N   ILE A  37       1.907  10.588  22.081  1.00  0.60           N  
ATOM    541  CA  ILE A  37       3.306  10.282  22.350  1.00  0.60           C  
ATOM    542  C   ILE A  37       3.941   9.729  21.099  1.00  0.60           C  
ATOM    543  O   ILE A  37       5.037  10.142  20.706  1.00  0.60           O  
ATOM    544  CB  ILE A  37       3.478   9.261  23.488  1.00  0.60           C  
ATOM    545  CG1 ILE A  37       3.043   9.881  24.819  1.00  0.60           C  
ATOM    546  CG2 ILE A  37       4.936   8.784  23.529  1.00  0.60           C  
ATOM    547  CD1 ILE A  37       2.917   8.875  25.937  1.00  0.60           C  
ATOM    548  H   ILE A  37       1.181  10.036  22.526  1.00  0.60           H  
ATOM    549  HA  ILE A  37       3.823  11.200  22.623  1.00  0.60           H  
ATOM    550  HB  ILE A  37       2.825   8.402  23.301  1.00  0.60           H  
ATOM    551 1HG1 ILE A  37       3.769  10.637  25.111  1.00  0.60           H  
ATOM    552 2HG1 ILE A  37       2.075  10.363  24.680  1.00  0.60           H  
ATOM    553 1HG2 ILE A  37       5.054   8.048  24.321  1.00  0.60           H  
ATOM    554 2HG2 ILE A  37       5.196   8.329  22.570  1.00  0.60           H  
ATOM    555 3HG2 ILE A  37       5.592   9.632  23.718  1.00  0.60           H  
ATOM    556 1HD1 ILE A  37       2.602   9.382  26.850  1.00  0.60           H  
ATOM    557 2HD1 ILE A  37       2.173   8.122  25.663  1.00  0.60           H  
ATOM    558 3HD1 ILE A  37       3.878   8.393  26.104  1.00  0.60           H  
ATOM    559  N   LYS A  38       3.227   8.821  20.444  1.00  0.59           N  
ATOM    560  CA  LYS A  38       3.756   8.212  19.243  1.00  0.59           C  
ATOM    561  C   LYS A  38       3.910   9.280  18.158  1.00  0.59           C  
ATOM    562  O   LYS A  38       4.890   9.262  17.416  1.00  0.59           O  
ATOM    563  CB  LYS A  38       2.808   7.115  18.757  1.00  0.59           C  
ATOM    564  CG  LYS A  38       2.628   5.936  19.706  1.00  0.59           C  
ATOM    565  CD  LYS A  38       3.838   5.068  19.816  1.00  0.59           C  
ATOM    566  CE  LYS A  38       3.576   3.914  20.773  1.00  0.59           C  
ATOM    567  NZ  LYS A  38       4.753   3.007  20.890  1.00  0.59           N  
ATOM    568  H   LYS A  38       2.318   8.526  20.825  1.00  0.59           H  
ATOM    569  HA  LYS A  38       4.735   7.784  19.460  1.00  0.59           H  
ATOM    570 1HB  LYS A  38       1.830   7.546  18.583  1.00  0.59           H  
ATOM    571 2HB  LYS A  38       3.173   6.713  17.814  1.00  0.59           H  
ATOM    572 1HG  LYS A  38       2.402   6.322  20.701  1.00  0.59           H  
ATOM    573 2HG  LYS A  38       1.788   5.329  19.383  1.00  0.59           H  
ATOM    574 1HD  LYS A  38       4.080   4.661  18.842  1.00  0.59           H  
ATOM    575 2HD  LYS A  38       4.678   5.651  20.173  1.00  0.59           H  
ATOM    576 1HE  LYS A  38       3.339   4.318  21.757  1.00  0.59           H  
ATOM    577 2HE  LYS A  38       2.723   3.339  20.410  1.00  0.59           H  
ATOM    578 1HZ  LYS A  38       4.543   2.251  21.521  1.00  0.59           H  
ATOM    579 2HZ  LYS A  38       4.947   2.625  19.951  1.00  0.59           H  
ATOM    580 3HZ  LYS A  38       5.558   3.510  21.228  1.00  0.59           H  
ATOM    581  N   ALA A  39       2.965  10.235  18.078  1.00  0.58           N  
ATOM    582  CA  ALA A  39       3.035  11.306  17.081  1.00  0.58           C  
ATOM    583  C   ALA A  39       4.293  12.133  17.275  1.00  0.58           C  
ATOM    584  O   ALA A  39       4.955  12.519  16.305  1.00  0.58           O  
ATOM    585  CB  ALA A  39       1.815  12.197  17.169  1.00  0.58           C  
ATOM    586  H   ALA A  39       2.159  10.192  18.704  1.00  0.58           H  
ATOM    587  HA  ALA A  39       3.075  10.846  16.094  1.00  0.58           H  
ATOM    588 1HB  ALA A  39       1.869  12.972  16.409  1.00  0.58           H  
ATOM    589 2HB  ALA A  39       0.926  11.589  17.010  1.00  0.58           H  
ATOM    590 3HB  ALA A  39       1.771  12.659  18.151  1.00  0.58           H  
ATOM    591  N   LEU A  40       4.642  12.372  18.541  1.00  0.56           N  
ATOM    592  CA  LEU A  40       5.842  13.112  18.882  1.00  0.56           C  
ATOM    593  C   LEU A  40       7.070  12.326  18.457  1.00  0.56           C  
ATOM    594  O   LEU A  40       8.001  12.890  17.878  1.00  0.56           O  
ATOM    595  CB  LEU A  40       5.883  13.429  20.378  1.00  0.56           C  
ATOM    596  CG  LEU A  40       7.108  14.212  20.835  1.00  0.56           C  
ATOM    597  CD1 LEU A  40       7.170  15.534  20.084  1.00  0.56           C  
ATOM    598  CD2 LEU A  40       7.016  14.442  22.334  1.00  0.56           C  
ATOM    599  H   LEU A  40       4.031  12.051  19.296  1.00  0.56           H  
ATOM    600  HA  LEU A  40       5.844  14.047  18.335  1.00  0.56           H  
ATOM    601 1HB  LEU A  40       4.991  13.999  20.636  1.00  0.56           H  
ATOM    602 2HB  LEU A  40       5.860  12.495  20.932  1.00  0.56           H  
ATOM    603  HG  LEU A  40       8.012  13.644  20.605  1.00  0.56           H  
ATOM    604 1HD1 LEU A  40       8.048  16.093  20.405  1.00  0.56           H  
ATOM    605 2HD1 LEU A  40       7.233  15.342  19.012  1.00  0.56           H  
ATOM    606 3HD1 LEU A  40       6.276  16.113  20.299  1.00  0.56           H  
ATOM    607 1HD2 LEU A  40       7.890  15.000  22.672  1.00  0.56           H  
ATOM    608 2HD2 LEU A  40       6.113  15.010  22.558  1.00  0.56           H  
ATOM    609 3HD2 LEU A  40       6.978  13.479  22.845  1.00  0.56           H  
ATOM    610  N   GLN A  41       7.074  11.020  18.733  1.00  0.56           N  
ATOM    611  CA  GLN A  41       8.201  10.177  18.353  1.00  0.56           C  
ATOM    612  C   GLN A  41       8.354  10.142  16.828  1.00  0.56           C  
ATOM    613  O   GLN A  41       9.477  10.184  16.312  1.00  0.56           O  
ATOM    614  CB  GLN A  41       8.025   8.769  18.922  1.00  0.56           C  
ATOM    615  CG  GLN A  41       8.168   8.702  20.438  1.00  0.56           C  
ATOM    616  CD  GLN A  41       7.865   7.331  21.009  1.00  0.56           C  
ATOM    617  OE1 GLN A  41       6.940   6.642  20.582  1.00  0.56           O  
ATOM    618  NE2 GLN A  41       8.659   6.918  21.993  1.00  0.56           N  
ATOM    619  H   GLN A  41       6.283  10.616  19.237  1.00  0.56           H  
ATOM    620  HA  GLN A  41       9.108  10.604  18.773  1.00  0.56           H  
ATOM    621 1HB  GLN A  41       7.038   8.398  18.664  1.00  0.56           H  
ATOM    622 2HB  GLN A  41       8.756   8.100  18.474  1.00  0.56           H  
ATOM    623 1HG  GLN A  41       9.190   8.964  20.704  1.00  0.56           H  
ATOM    624 2HG  GLN A  41       7.474   9.417  20.881  1.00  0.56           H  
ATOM    625 1HE2 GLN A  41       8.514   6.021  22.413  1.00  0.56           H  
ATOM    626 2HE2 GLN A  41       9.401   7.505  22.315  1.00  0.56           H  
ATOM    627  N   VAL A  42       7.235  10.141  16.090  1.00  0.56           N  
ATOM    628  CA  VAL A  42       7.342  10.173  14.637  1.00  0.56           C  
ATOM    629  C   VAL A  42       7.988  11.478  14.209  1.00  0.56           C  
ATOM    630  O   VAL A  42       8.919  11.478  13.401  1.00  0.56           O  
ATOM    631  CB  VAL A  42       5.975  10.107  13.921  1.00  0.56           C  
ATOM    632  CG1 VAL A  42       6.202  10.363  12.426  1.00  0.56           C  
ATOM    633  CG2 VAL A  42       5.299   8.775  14.093  1.00  0.56           C  
ATOM    634  H   VAL A  42       6.325  10.082  16.546  1.00  0.56           H  
ATOM    635  HA  VAL A  42       7.962   9.341  14.315  1.00  0.56           H  
ATOM    636  HB  VAL A  42       5.337  10.893  14.317  1.00  0.56           H  
ATOM    637 1HG1 VAL A  42       5.258  10.350  11.905  1.00  0.56           H  
ATOM    638 2HG1 VAL A  42       6.668  11.335  12.300  1.00  0.56           H  
ATOM    639 3HG1 VAL A  42       6.847   9.594  12.012  1.00  0.56           H  
ATOM    640 1HG2 VAL A  42       4.352   8.790  13.568  1.00  0.56           H  
ATOM    641 2HG2 VAL A  42       5.922   8.009  13.674  1.00  0.56           H  
ATOM    642 3HG2 VAL A  42       5.127   8.577  15.135  1.00  0.56           H  
ATOM    643  N   CYS A  43       7.516  12.596  14.779  1.00  0.57           N  
ATOM    644  CA  CYS A  43       8.045  13.903  14.422  1.00  0.57           C  
ATOM    645  C   CYS A  43       9.528  13.977  14.712  1.00  0.57           C  
ATOM    646  O   CYS A  43      10.308  14.462  13.890  1.00  0.57           O  
ATOM    647  CB  CYS A  43       7.366  14.989  15.244  1.00  0.57           C  
ATOM    648  SG  CYS A  43       5.716  15.186  14.859  1.00  0.57           S  
ATOM    649  H   CYS A  43       6.747  12.534  15.449  1.00  0.57           H  
ATOM    650  HA  CYS A  43       7.870  14.079  13.362  1.00  0.57           H  
ATOM    651 1HB  CYS A  43       7.441  14.761  16.301  1.00  0.57           H  
ATOM    652 2HB  CYS A  43       7.865  15.943  15.073  1.00  0.57           H  
ATOM    653  HG  CYS A  43       5.334  13.978  15.347  1.00  0.57           H  
ATOM    654  N   ALA A  44       9.937  13.460  15.873  1.00  0.59           N  
ATOM    655  CA  ALA A  44      11.339  13.501  16.236  1.00  0.59           C  
ATOM    656  C   ALA A  44      12.180  12.732  15.234  1.00  0.59           C  
ATOM    657  O   ALA A  44      13.212  13.228  14.782  1.00  0.59           O  
ATOM    658  CB  ALA A  44      11.530  12.926  17.626  1.00  0.59           C  
ATOM    659  H   ALA A  44       9.257  13.068  16.524  1.00  0.59           H  
ATOM    660  HA  ALA A  44      11.663  14.541  16.226  1.00  0.59           H  
ATOM    661 1HB  ALA A  44      12.582  12.977  17.901  1.00  0.59           H  
ATOM    662 2HB  ALA A  44      10.934  13.496  18.340  1.00  0.59           H  
ATOM    663 3HB  ALA A  44      11.201  11.886  17.629  1.00  0.59           H  
ATOM    664  N   ARG A  45      11.703  11.556  14.823  1.00  0.61           N  
ATOM    665  CA  ARG A  45      12.452  10.761  13.866  1.00  0.61           C  
ATOM    666  C   ARG A  45      12.493  11.437  12.505  1.00  0.61           C  
ATOM    667  O   ARG A  45      13.504  11.397  11.803  1.00  0.61           O  
ATOM    668  CB  ARG A  45      11.889   9.360  13.796  1.00  0.61           C  
ATOM    669  CG  ARG A  45      12.187   8.553  15.061  1.00  0.61           C  
ATOM    670  CD  ARG A  45      11.625   7.184  15.045  1.00  0.61           C  
ATOM    671  NE  ARG A  45      11.977   6.465  16.263  1.00  0.61           N  
ATOM    672  CZ  ARG A  45      11.763   5.151  16.491  1.00  0.61           C  
ATOM    673  NH1 ARG A  45      11.217   4.385  15.576  1.00  0.61           N  
ATOM    674  NH2 ARG A  45      12.114   4.626  17.652  1.00  0.61           N  
ATOM    675  H   ARG A  45      10.836  11.187  15.216  1.00  0.61           H  
ATOM    676  HA  ARG A  45      13.473  10.673  14.229  1.00  0.61           H  
ATOM    677 1HB  ARG A  45      10.803   9.410  13.680  1.00  0.61           H  
ATOM    678 2HB  ARG A  45      12.298   8.833  12.937  1.00  0.61           H  
ATOM    679 1HG  ARG A  45      13.270   8.482  15.188  1.00  0.61           H  
ATOM    680 2HG  ARG A  45      11.764   9.078  15.917  1.00  0.61           H  
ATOM    681 1HD  ARG A  45      10.545   7.260  15.008  1.00  0.61           H  
ATOM    682 2HD  ARG A  45      11.991   6.623  14.186  1.00  0.61           H  
ATOM    683  HE  ARG A  45      12.404   7.002  17.007  1.00  0.61           H  
ATOM    684 1HH1 ARG A  45      10.952   4.761  14.676  1.00  0.61           H  
ATOM    685 2HH1 ARG A  45      11.077   3.400  15.765  1.00  0.61           H  
ATOM    686 1HH2 ARG A  45      12.538   5.206  18.364  1.00  0.61           H  
ATOM    687 2HH2 ARG A  45      11.961   3.643  17.825  1.00  0.61           H  
ATOM    688  N   LEU A  46      11.419  12.111  12.125  1.00  0.65           N  
ATOM    689  CA  LEU A  46      11.464  12.832  10.870  1.00  0.65           C  
ATOM    690  C   LEU A  46      12.490  13.968  10.932  1.00  0.65           C  
ATOM    691  O   LEU A  46      13.306  14.126  10.016  1.00  0.65           O  
ATOM    692  CB  LEU A  46      10.068  13.356  10.524  1.00  0.65           C  
ATOM    693  CG  LEU A  46       9.079  12.297  10.104  1.00  0.65           C  
ATOM    694  CD1 LEU A  46       7.689  12.906   9.979  1.00  0.65           C  
ATOM    695  CD2 LEU A  46       9.548  11.723   8.777  1.00  0.65           C  
ATOM    696  H   LEU A  46      10.574  12.113  12.699  1.00  0.65           H  
ATOM    697  HA  LEU A  46      11.771  12.138  10.089  1.00  0.65           H  
ATOM    698 1HB  LEU A  46       9.662  13.853  11.405  1.00  0.65           H  
ATOM    699 2HB  LEU A  46      10.138  14.082   9.735  1.00  0.65           H  
ATOM    700  HG  LEU A  46       9.043  11.507  10.853  1.00  0.65           H  
ATOM    701 1HD1 LEU A  46       6.993  12.135   9.675  1.00  0.65           H  
ATOM    702 2HD1 LEU A  46       7.381  13.315  10.942  1.00  0.65           H  
ATOM    703 3HD1 LEU A  46       7.699  13.703   9.235  1.00  0.65           H  
ATOM    704 1HD2 LEU A  46       8.870  10.960   8.467  1.00  0.65           H  
ATOM    705 2HD2 LEU A  46       9.582  12.515   8.025  1.00  0.65           H  
ATOM    706 3HD2 LEU A  46      10.542  11.293   8.898  1.00  0.65           H  
ATOM    707  N   LYS A  47      12.538  14.692  12.059  1.00  0.70           N  
ATOM    708  CA  LYS A  47      13.488  15.797  12.202  1.00  0.70           C  
ATOM    709  C   LYS A  47      14.936  15.309  12.156  1.00  0.70           C  
ATOM    710  O   LYS A  47      15.797  15.934  11.528  1.00  0.70           O  
ATOM    711  CB  LYS A  47      13.217  16.574  13.489  1.00  0.70           C  
ATOM    712  CG  LYS A  47      11.935  17.409  13.464  1.00  0.70           C  
ATOM    713  CD  LYS A  47      11.730  18.137  14.784  1.00  0.70           C  
ATOM    714  CE  LYS A  47      10.446  18.949  14.780  1.00  0.70           C  
ATOM    715  NZ  LYS A  47      10.249  19.666  16.066  1.00  0.70           N  
ATOM    716  H   LYS A  47      11.868  14.506  12.805  1.00  0.70           H  
ATOM    717  HA  LYS A  47      13.350  16.475  11.370  1.00  0.70           H  
ATOM    718 1HB  LYS A  47      13.139  15.872  14.320  1.00  0.70           H  
ATOM    719 2HB  LYS A  47      14.053  17.238  13.696  1.00  0.70           H  
ATOM    720 1HG  LYS A  47      11.995  18.137  12.651  1.00  0.70           H  
ATOM    721 2HG  LYS A  47      11.083  16.760  13.278  1.00  0.70           H  
ATOM    722 1HD  LYS A  47      11.675  17.401  15.588  1.00  0.70           H  
ATOM    723 2HD  LYS A  47      12.572  18.798  14.974  1.00  0.70           H  
ATOM    724 1HE  LYS A  47      10.479  19.673  13.967  1.00  0.70           H  
ATOM    725 2HE  LYS A  47       9.605  18.278  14.622  1.00  0.70           H  
ATOM    726 1HZ  LYS A  47       9.389  20.190  16.033  1.00  0.70           H  
ATOM    727 2HZ  LYS A  47      10.206  18.995  16.817  1.00  0.70           H  
ATOM    728 3HZ  LYS A  47      11.021  20.296  16.220  1.00  0.70           H  
ATOM    729  N   GLN A  48      15.187  14.137  12.735  1.00  0.75           N  
ATOM    730  CA  GLN A  48      16.517  13.527  12.770  1.00  0.75           C  
ATOM    731  C   GLN A  48      17.022  13.165  11.374  1.00  0.75           C  
ATOM    732  O   GLN A  48      18.222  12.968  11.170  1.00  0.75           O  
ATOM    733  CB  GLN A  48      16.499  12.272  13.654  1.00  0.75           C  
ATOM    734  CG  GLN A  48      16.329  12.561  15.144  1.00  0.75           C  
ATOM    735  CD  GLN A  48      16.124  11.303  15.991  1.00  0.75           C  
ATOM    736  OE1 GLN A  48      15.692  10.247  15.509  1.00  0.75           O  
ATOM    737  NE2 GLN A  48      16.436  11.417  17.277  1.00  0.75           N  
ATOM    738  H   GLN A  48      14.428  13.671  13.237  1.00  0.75           H  
ATOM    739  HA  GLN A  48      17.210  14.246  13.202  1.00  0.75           H  
ATOM    740 1HB  GLN A  48      15.677  11.629  13.340  1.00  0.75           H  
ATOM    741 2HB  GLN A  48      17.422  11.715  13.515  1.00  0.75           H  
ATOM    742 1HG  GLN A  48      17.241  13.041  15.492  1.00  0.75           H  
ATOM    743 2HG  GLN A  48      15.503  13.227  15.297  1.00  0.75           H  
ATOM    744 1HE2 GLN A  48      16.326  10.635  17.891  1.00  0.75           H  
ATOM    745 2HE2 GLN A  48      16.779  12.286  17.631  1.00  0.75           H  
ATOM    746  N   ARG A  49      16.096  13.040  10.422  1.00  0.80           N  
ATOM    747  CA  ARG A  49      16.392  12.673   9.054  1.00  0.80           C  
ATOM    748  C   ARG A  49      16.391  13.874   8.112  1.00  0.80           C  
ATOM    749  O   ARG A  49      16.512  13.710   6.897  1.00  0.80           O  
ATOM    750  CB  ARG A  49      15.394  11.637   8.594  1.00  0.80           C  
ATOM    751  CG  ARG A  49      15.502  10.336   9.356  1.00  0.80           C  
ATOM    752  CD  ARG A  49      14.463   9.382   8.977  1.00  0.80           C  
ATOM    753  NE  ARG A  49      14.610   8.129   9.692  1.00  0.80           N  
ATOM    754  CZ  ARG A  49      13.843   7.059   9.481  1.00  0.80           C  
ATOM    755  NH1 ARG A  49      12.900   7.142   8.592  1.00  0.80           N  
ATOM    756  NH2 ARG A  49      14.042   5.942  10.162  1.00  0.80           N  
ATOM    757  H   ARG A  49      15.121  13.238  10.637  1.00  0.80           H  
ATOM    758  HA  ARG A  49      17.383  12.223   9.031  1.00  0.80           H  
ATOM    759 1HB  ARG A  49      14.390  12.014   8.755  1.00  0.80           H  
ATOM    760 2HB  ARG A  49      15.519  11.436   7.533  1.00  0.80           H  
ATOM    761 1HG  ARG A  49      16.471   9.883   9.156  1.00  0.80           H  
ATOM    762 2HG  ARG A  49      15.415  10.534  10.424  1.00  0.80           H  
ATOM    763 1HD  ARG A  49      13.485   9.804   9.224  1.00  0.80           H  
ATOM    764 2HD  ARG A  49      14.514   9.179   7.908  1.00  0.80           H  
ATOM    765  HE  ARG A  49      15.343   8.060  10.384  1.00  0.80           H  
ATOM    766 1HH1 ARG A  49      12.768   8.020   8.109  1.00  0.80           H  
ATOM    767 2HH1 ARG A  49      12.297   6.346   8.410  1.00  0.80           H  
ATOM    768 1HH2 ARG A  49      14.781   5.893  10.850  1.00  0.80           H  
ATOM    769 2HH2 ARG A  49      13.456   5.136   9.996  1.00  0.80           H  
ATOM    770  N   GLY A  50      16.276  15.085   8.667  1.00  0.84           N  
ATOM    771  CA  GLY A  50      16.281  16.289   7.846  1.00  0.84           C  
ATOM    772  C   GLY A  50      14.912  16.767   7.351  1.00  0.84           C  
ATOM    773  O   GLY A  50      14.854  17.607   6.450  1.00  0.84           O  
ATOM    774  H   GLY A  50      16.181  15.189   9.678  1.00  0.84           H  
ATOM    775 1HA  GLY A  50      16.741  17.090   8.424  1.00  0.84           H  
ATOM    776 2HA  GLY A  50      16.930  16.124   6.988  1.00  0.84           H  
ATOM    777  N   TYR A  51      13.817  16.257   7.918  1.00  0.85           N  
ATOM    778  CA  TYR A  51      12.500  16.700   7.471  1.00  0.85           C  
ATOM    779  C   TYR A  51      11.896  17.653   8.496  1.00  0.85           C  
ATOM    780  O   TYR A  51      12.372  17.737   9.626  1.00  0.85           O  
ATOM    781  CB  TYR A  51      11.545  15.533   7.264  1.00  0.85           C  
ATOM    782  CG  TYR A  51      11.990  14.496   6.243  1.00  0.85           C  
ATOM    783  CD1 TYR A  51      12.563  13.330   6.700  1.00  0.85           C  
ATOM    784  CD2 TYR A  51      11.858  14.702   4.872  1.00  0.85           C  
ATOM    785  CE1 TYR A  51      12.982  12.364   5.814  1.00  0.85           C  
ATOM    786  CE2 TYR A  51      12.277  13.743   3.983  1.00  0.85           C  
ATOM    787  CZ  TYR A  51      12.835  12.573   4.448  1.00  0.85           C  
ATOM    788  OH  TYR A  51      13.262  11.611   3.560  1.00  0.85           O  
ATOM    789  H   TYR A  51      13.878  15.558   8.659  1.00  0.85           H  
ATOM    790  HA  TYR A  51      12.617  17.239   6.539  1.00  0.85           H  
ATOM    791 1HB  TYR A  51      11.426  15.027   8.203  1.00  0.85           H  
ATOM    792 2HB  TYR A  51      10.571  15.905   6.979  1.00  0.85           H  
ATOM    793  HD1 TYR A  51      12.674  13.175   7.768  1.00  0.85           H  
ATOM    794  HD2 TYR A  51      11.427  15.612   4.492  1.00  0.85           H  
ATOM    795  HE1 TYR A  51      13.427  11.443   6.185  1.00  0.85           H  
ATOM    796  HE2 TYR A  51      12.168  13.910   2.911  1.00  0.85           H  
ATOM    797  HH  TYR A  51      13.261  11.974   2.671  1.00  0.85           H  
ATOM    798  N   GLU A  52      10.874  18.412   8.108  1.00  0.83           N  
ATOM    799  CA  GLU A  52      10.247  19.310   9.072  1.00  0.83           C  
ATOM    800  C   GLU A  52       8.763  19.024   9.282  1.00  0.83           C  
ATOM    801  O   GLU A  52       7.933  19.319   8.418  1.00  0.83           O  
ATOM    802  CB  GLU A  52      10.434  20.769   8.642  1.00  0.83           C  
ATOM    803  CG  GLU A  52      11.893  21.222   8.586  1.00  0.83           C  
ATOM    804  CD  GLU A  52      12.061  22.679   8.214  1.00  0.83           C  
ATOM    805  OE1 GLU A  52      11.073  23.340   8.001  1.00  0.83           O  
ATOM    806  OE2 GLU A  52      13.182  23.127   8.142  1.00  0.83           O  
ATOM    807  H   GLU A  52      10.516  18.348   7.166  1.00  0.83           H  
ATOM    808  HA  GLU A  52      10.738  19.180  10.035  1.00  0.83           H  
ATOM    809 1HB  GLU A  52      10.000  20.914   7.651  1.00  0.83           H  
ATOM    810 2HB  GLU A  52       9.902  21.422   9.333  1.00  0.83           H  
ATOM    811 1HG  GLU A  52      12.351  21.049   9.560  1.00  0.83           H  
ATOM    812 2HG  GLU A  52      12.421  20.607   7.857  1.00  0.83           H  
ATOM    813  N   THR A  53       8.454  18.414  10.426  1.00  0.80           N  
ATOM    814  CA  THR A  53       7.084  18.084  10.813  1.00  0.80           C  
ATOM    815  C   THR A  53       6.828  18.345  12.288  1.00  0.80           C  
ATOM    816  O   THR A  53       7.606  17.921  13.147  1.00  0.80           O  
ATOM    817  CB  THR A  53       6.753  16.627  10.493  1.00  0.80           C  
ATOM    818  OG1 THR A  53       6.890  16.419   9.102  1.00  0.80           O  
ATOM    819  CG2 THR A  53       5.355  16.239  10.952  1.00  0.80           C  
ATOM    820  H   THR A  53       9.205  18.188  11.062  1.00  0.80           H  
ATOM    821  HA  THR A  53       6.401  18.720  10.245  1.00  0.80           H  
ATOM    822  HB  THR A  53       7.465  15.984  11.013  1.00  0.80           H  
ATOM    823  HG1 THR A  53       6.637  17.235   8.636  1.00  0.80           H  
ATOM    824 1HG2 THR A  53       5.183  15.202  10.728  1.00  0.80           H  
ATOM    825 2HG2 THR A  53       5.274  16.379  12.018  1.00  0.80           H  
ATOM    826 3HG2 THR A  53       4.612  16.853  10.449  1.00  0.80           H  
ATOM    827  N   THR A  54       5.711  18.994  12.576  1.00  0.75           N  
ATOM    828  CA  THR A  54       5.279  19.224  13.940  1.00  0.75           C  
ATOM    829  C   THR A  54       4.221  18.216  14.343  1.00  0.75           C  
ATOM    830  O   THR A  54       3.606  17.571  13.490  1.00  0.75           O  
ATOM    831  CB  THR A  54       4.694  20.630  14.064  1.00  0.75           C  
ATOM    832  OG1 THR A  54       3.540  20.716  13.202  1.00  0.75           O  
ATOM    833  CG2 THR A  54       5.716  21.673  13.641  1.00  0.75           C  
ATOM    834  H   THR A  54       5.141  19.364  11.808  1.00  0.75           H  
ATOM    835  HA  THR A  54       6.133  19.117  14.608  1.00  0.75           H  
ATOM    836  HB  THR A  54       4.389  20.810  15.092  1.00  0.75           H  
ATOM    837  HG1 THR A  54       3.860  20.669  12.257  1.00  0.75           H  
ATOM    838 1HG2 THR A  54       5.278  22.667  13.723  1.00  0.75           H  
ATOM    839 2HG2 THR A  54       6.592  21.607  14.283  1.00  0.75           H  
ATOM    840 3HG2 THR A  54       6.008  21.490  12.604  1.00  0.75           H  
ATOM    841  N   VAL A  55       3.950  18.123  15.637  1.00  0.71           N  
ATOM    842  CA  VAL A  55       2.906  17.220  16.090  1.00  0.71           C  
ATOM    843  C   VAL A  55       1.559  17.651  15.544  1.00  0.71           C  
ATOM    844  O   VAL A  55       0.745  16.815  15.156  1.00  0.71           O  
ATOM    845  CB  VAL A  55       2.893  17.085  17.605  1.00  0.71           C  
ATOM    846  CG1 VAL A  55       1.679  16.311  18.008  1.00  0.71           C  
ATOM    847  CG2 VAL A  55       4.131  16.331  18.038  1.00  0.71           C  
ATOM    848  H   VAL A  55       4.477  18.666  16.304  1.00  0.71           H  
ATOM    849  HA  VAL A  55       3.115  16.228  15.694  1.00  0.71           H  
ATOM    850  HB  VAL A  55       2.855  18.068  18.070  1.00  0.71           H  
ATOM    851 1HG1 VAL A  55       1.655  16.196  19.091  1.00  0.71           H  
ATOM    852 2HG1 VAL A  55       0.794  16.849  17.678  1.00  0.71           H  
ATOM    853 3HG1 VAL A  55       1.703  15.329  17.539  1.00  0.71           H  
ATOM    854 1HG2 VAL A  55       4.122  16.206  19.119  1.00  0.71           H  
ATOM    855 2HG2 VAL A  55       4.122  15.354  17.558  1.00  0.71           H  
ATOM    856 3HG2 VAL A  55       5.024  16.878  17.739  1.00  0.71           H  
ATOM    857  N   ARG A  56       1.312  18.957  15.503  1.00  0.68           N  
ATOM    858  CA  ARG A  56       0.052  19.407  14.951  1.00  0.68           C  
ATOM    859  C   ARG A  56      -0.087  18.912  13.511  1.00  0.68           C  
ATOM    860  O   ARG A  56      -1.154  18.440  13.127  1.00  0.68           O  
ATOM    861  CB  ARG A  56      -0.052  20.918  14.986  1.00  0.68           C  
ATOM    862  CG  ARG A  56      -1.336  21.467  14.390  1.00  0.68           C  
ATOM    863  CD  ARG A  56      -2.532  21.051  15.184  1.00  0.68           C  
ATOM    864  NE  ARG A  56      -3.773  21.511  14.581  1.00  0.68           N  
ATOM    865  CZ  ARG A  56      -4.387  22.678  14.828  1.00  0.68           C  
ATOM    866  NH1 ARG A  56      -3.895  23.539  15.695  1.00  0.68           N  
ATOM    867  NH2 ARG A  56      -5.500  22.934  14.175  1.00  0.68           N  
ATOM    868  H   ARG A  56       1.998  19.618  15.833  1.00  0.68           H  
ATOM    869  HA  ARG A  56      -0.760  18.988  15.546  1.00  0.68           H  
ATOM    870 1HB  ARG A  56       0.020  21.268  16.014  1.00  0.68           H  
ATOM    871 2HB  ARG A  56       0.785  21.350  14.431  1.00  0.68           H  
ATOM    872 1HG  ARG A  56      -1.297  22.554  14.370  1.00  0.68           H  
ATOM    873 2HG  ARG A  56      -1.451  21.089  13.372  1.00  0.68           H  
ATOM    874 1HD  ARG A  56      -2.567  19.961  15.237  1.00  0.68           H  
ATOM    875 2HD  ARG A  56      -2.468  21.462  16.189  1.00  0.68           H  
ATOM    876  HE  ARG A  56      -4.229  20.908  13.882  1.00  0.68           H  
ATOM    877 1HH1 ARG A  56      -3.039  23.326  16.187  1.00  0.68           H  
ATOM    878 2HH1 ARG A  56      -4.373  24.411  15.865  1.00  0.68           H  
ATOM    879 1HH2 ARG A  56      -5.837  22.224  13.505  1.00  0.68           H  
ATOM    880 2HH2 ARG A  56      -6.000  23.794  14.323  1.00  0.68           H  
ATOM    881  N   GLU A  57       0.990  18.966  12.716  1.00  0.66           N  
ATOM    882  CA  GLU A  57       0.897  18.460  11.343  1.00  0.66           C  
ATOM    883  C   GLU A  57       0.591  16.961  11.309  1.00  0.66           C  
ATOM    884  O   GLU A  57      -0.195  16.516  10.473  1.00  0.66           O  
ATOM    885  CB  GLU A  57       2.158  18.822  10.567  1.00  0.66           C  
ATOM    886  CG  GLU A  57       2.205  20.308  10.218  1.00  0.66           C  
ATOM    887  CD  GLU A  57       3.527  20.779   9.789  1.00  0.66           C  
ATOM    888  OE1 GLU A  57       4.471  20.468  10.486  1.00  0.66           O  
ATOM    889  OE2 GLU A  57       3.628  21.444   8.774  1.00  0.66           O  
ATOM    890  H   GLU A  57       1.867  19.375  13.047  1.00  0.66           H  
ATOM    891  HA  GLU A  57       0.069  18.973  10.856  1.00  0.66           H  
ATOM    892 1HB  GLU A  57       3.033  18.585  11.164  1.00  0.66           H  
ATOM    893 2HB  GLU A  57       2.211  18.240   9.646  1.00  0.66           H  
ATOM    894 1HG  GLU A  57       1.492  20.494   9.413  1.00  0.66           H  
ATOM    895 2HG  GLU A  57       1.881  20.880  11.087  1.00  0.66           H  
ATOM    896  N   MET A  58       1.155  16.190  12.243  1.00  0.64           N  
ATOM    897  CA  MET A  58       0.835  14.758  12.324  1.00  0.64           C  
ATOM    898  C   MET A  58      -0.656  14.539  12.611  1.00  0.64           C  
ATOM    899  O   MET A  58      -1.261  13.564  12.161  1.00  0.64           O  
ATOM    900  CB  MET A  58       1.613  14.100  13.450  1.00  0.64           C  
ATOM    901  CG  MET A  58       3.034  13.879  13.277  1.00  0.64           C  
ATOM    902  SD  MET A  58       3.387  12.737  12.021  1.00  0.64           S  
ATOM    903  CE  MET A  58       2.602  11.278  12.756  1.00  0.64           C  
ATOM    904  H   MET A  58       1.827  16.609  12.890  1.00  0.64           H  
ATOM    905  HA  MET A  58       1.072  14.288  11.370  1.00  0.64           H  
ATOM    906 1HB  MET A  58       1.499  14.682  14.348  1.00  0.64           H  
ATOM    907 2HB  MET A  58       1.164  13.131  13.657  1.00  0.64           H  
ATOM    908 1HG  MET A  58       3.501  14.829  13.028  1.00  0.64           H  
ATOM    909 2HG  MET A  58       3.449  13.504  14.211  1.00  0.64           H  
ATOM    910 1HE  MET A  58       2.733  10.423  12.103  1.00  0.64           H  
ATOM    911 2HE  MET A  58       3.053  11.066  13.717  1.00  0.64           H  
ATOM    912 3HE  MET A  58       1.538  11.465  12.895  1.00  0.64           H  
ATOM    913  N   PHE A  59      -1.239  15.435  13.404  1.00  0.63           N  
ATOM    914  CA  PHE A  59      -2.650  15.352  13.752  1.00  0.63           C  
ATOM    915  C   PHE A  59      -3.541  15.819  12.595  1.00  0.63           C  
ATOM    916  O   PHE A  59      -4.624  15.272  12.366  1.00  0.63           O  
ATOM    917  CB  PHE A  59      -2.937  16.184  14.988  1.00  0.63           C  
ATOM    918  CG  PHE A  59      -2.350  15.652  16.248  1.00  0.63           C  
ATOM    919  CD1 PHE A  59      -1.831  14.371  16.318  1.00  0.63           C  
ATOM    920  CD2 PHE A  59      -2.325  16.443  17.379  1.00  0.63           C  
ATOM    921  CE1 PHE A  59      -1.306  13.898  17.500  1.00  0.63           C  
ATOM    922  CE2 PHE A  59      -1.801  15.970  18.556  1.00  0.63           C  
ATOM    923  CZ  PHE A  59      -1.293  14.699  18.615  1.00  0.63           C  
ATOM    924  H   PHE A  59      -0.672  16.192  13.790  1.00  0.63           H  
ATOM    925  HA  PHE A  59      -2.889  14.310  13.967  1.00  0.63           H  
ATOM    926 1HB  PHE A  59      -2.552  17.188  14.837  1.00  0.63           H  
ATOM    927 2HB  PHE A  59      -4.012  16.269  15.122  1.00  0.63           H  
ATOM    928  HD1 PHE A  59      -1.846  13.737  15.430  1.00  0.63           H  
ATOM    929  HD2 PHE A  59      -2.730  17.452  17.330  1.00  0.63           H  
ATOM    930  HE1 PHE A  59      -0.906  12.894  17.553  1.00  0.63           H  
ATOM    931  HE2 PHE A  59      -1.788  16.602  19.442  1.00  0.63           H  
ATOM    932  HZ  PHE A  59      -0.881  14.335  19.545  1.00  0.63           H  
ATOM    933  N   GLU A  60      -3.111  16.862  11.877  1.00  0.62           N  
ATOM    934  CA  GLU A  60      -3.881  17.358  10.736  1.00  0.62           C  
ATOM    935  C   GLU A  60      -3.880  16.346   9.589  1.00  0.62           C  
ATOM    936  O   GLU A  60      -4.887  16.168   8.903  1.00  0.62           O  
ATOM    937  CB  GLU A  60      -3.320  18.693  10.236  1.00  0.62           C  
ATOM    938  CG  GLU A  60      -3.549  19.911  11.168  1.00  0.62           C  
ATOM    939  CD  GLU A  60      -5.012  20.308  11.328  1.00  0.62           C  
ATOM    940  OE1 GLU A  60      -5.681  20.459  10.335  1.00  0.62           O  
ATOM    941  OE2 GLU A  60      -5.442  20.498  12.453  1.00  0.62           O  
ATOM    942  H   GLU A  60      -2.236  17.316  12.133  1.00  0.62           H  
ATOM    943  HA  GLU A  60      -4.912  17.509  11.056  1.00  0.62           H  
ATOM    944 1HB  GLU A  60      -2.245  18.589  10.089  1.00  0.62           H  
ATOM    945 2HB  GLU A  60      -3.755  18.925   9.264  1.00  0.62           H  
ATOM    946 1HG  GLU A  60      -3.157  19.663  12.149  1.00  0.62           H  
ATOM    947 2HG  GLU A  60      -2.981  20.758  10.788  1.00  0.62           H  
ATOM    948  N   HIS A  61      -2.749  15.667   9.412  1.00  0.61           N  
ATOM    949  CA  HIS A  61      -2.563  14.686   8.356  1.00  0.61           C  
ATOM    950  C   HIS A  61      -2.218  13.339   8.960  1.00  0.61           C  
ATOM    951  O   HIS A  61      -1.052  13.013   9.179  1.00  0.61           O  
ATOM    952  CB  HIS A  61      -1.466  15.146   7.418  1.00  0.61           C  
ATOM    953  CG  HIS A  61      -1.815  16.421   6.716  1.00  0.61           C  
ATOM    954  ND1 HIS A  61      -2.817  16.497   5.764  1.00  0.61           N  
ATOM    955  CD2 HIS A  61      -1.301  17.668   6.824  1.00  0.61           C  
ATOM    956  CE1 HIS A  61      -2.904  17.734   5.320  1.00  0.61           C  
ATOM    957  NE2 HIS A  61      -1.993  18.472   5.944  1.00  0.61           N  
ATOM    958  H   HIS A  61      -1.951  15.875  10.010  1.00  0.61           H  
ATOM    959  HA  HIS A  61      -3.483  14.572   7.781  1.00  0.61           H  
ATOM    960 1HB  HIS A  61      -0.563  15.331   8.004  1.00  0.61           H  
ATOM    961 2HB  HIS A  61      -1.225  14.382   6.721  1.00  0.61           H  
ATOM    962  HD1 HIS A  61      -3.436  15.719   5.474  1.00  0.61           H  
ATOM    963  HD2 HIS A  61      -0.504  18.088   7.442  1.00  0.61           H  
ATOM    964  HE1 HIS A  61      -3.642  17.995   4.562  1.00  0.61           H  
ATOM    965  N   GLN A  62      -3.258  12.560   9.221  1.00  0.60           N  
ATOM    966  CA  GLN A  62      -3.168  11.333  10.001  1.00  0.60           C  
ATOM    967  C   GLN A  62      -2.832  10.079   9.216  1.00  0.60           C  
ATOM    968  O   GLN A  62      -2.856   8.980   9.770  1.00  0.60           O  
ATOM    969  CB  GLN A  62      -4.468  11.131  10.756  1.00  0.60           C  
ATOM    970  CG  GLN A  62      -4.718  12.192  11.755  1.00  0.60           C  
ATOM    971  CD  GLN A  62      -6.039  12.068  12.530  1.00  0.60           C  
ATOM    972  OE1 GLN A  62      -6.719  11.025  12.611  1.00  0.60           O  
ATOM    973  NE2 GLN A  62      -6.404  13.187  13.125  1.00  0.60           N  
ATOM    974  H   GLN A  62      -4.171  12.886   8.930  1.00  0.60           H  
ATOM    975  HA  GLN A  62      -2.375  11.475  10.738  1.00  0.60           H  
ATOM    976 1HB  GLN A  62      -5.300  11.109  10.055  1.00  0.60           H  
ATOM    977 2HB  GLN A  62      -4.434  10.180  11.279  1.00  0.60           H  
ATOM    978 1HG  GLN A  62      -3.889  12.228  12.455  1.00  0.60           H  
ATOM    979 2HG  GLN A  62      -4.756  13.126  11.203  1.00  0.60           H  
ATOM    980 1HE2 GLN A  62      -7.246  13.232  13.659  1.00  0.60           H  
ATOM    981 2HE2 GLN A  62      -5.807  14.013  13.006  1.00  0.60           H  
ATOM    982  N   THR A  63      -2.550  10.211   7.931  1.00  0.59           N  
ATOM    983  CA  THR A  63      -2.175   9.040   7.147  1.00  0.59           C  
ATOM    984  C   THR A  63      -0.765   9.219   6.610  1.00  0.59           C  
ATOM    985  O   THR A  63      -0.291  10.348   6.458  1.00  0.59           O  
ATOM    986  CB  THR A  63      -3.146   8.793   5.975  1.00  0.59           C  
ATOM    987  OG1 THR A  63      -3.112   9.917   5.044  1.00  0.59           O  
ATOM    988  CG2 THR A  63      -4.554   8.622   6.490  1.00  0.59           C  
ATOM    989  H   THR A  63      -2.573  11.129   7.509  1.00  0.59           H  
ATOM    990  HA  THR A  63      -2.179   8.160   7.786  1.00  0.59           H  
ATOM    991  HB  THR A  63      -2.841   7.889   5.452  1.00  0.59           H  
ATOM    992  HG1 THR A  63      -3.848  10.553   5.262  1.00  0.59           H  
ATOM    993 1HG2 THR A  63      -5.223   8.436   5.652  1.00  0.59           H  
ATOM    994 2HG2 THR A  63      -4.588   7.783   7.168  1.00  0.59           H  
ATOM    995 3HG2 THR A  63      -4.867   9.526   7.009  1.00  0.59           H  
ATOM    996  N   LEU A  64      -0.111   8.115   6.265  1.00  0.58           N  
ATOM    997  CA  LEU A  64       1.231   8.176   5.695  1.00  0.58           C  
ATOM    998  C   LEU A  64       1.242   8.915   4.381  1.00  0.58           C  
ATOM    999  O   LEU A  64       2.131   9.731   4.127  1.00  0.58           O  
ATOM   1000  CB  LEU A  64       1.757   6.754   5.541  1.00  0.58           C  
ATOM   1001  CG  LEU A  64       2.139   6.119   6.811  1.00  0.58           C  
ATOM   1002  CD1 LEU A  64       2.323   4.684   6.656  1.00  0.58           C  
ATOM   1003  CD2 LEU A  64       3.420   6.713   7.198  1.00  0.58           C  
ATOM   1004  H   LEU A  64      -0.559   7.213   6.397  1.00  0.58           H  
ATOM   1005  HA  LEU A  64       1.875   8.707   6.395  1.00  0.58           H  
ATOM   1006 1HB  LEU A  64       0.988   6.148   5.114  1.00  0.58           H  
ATOM   1007 2HB  LEU A  64       2.619   6.754   4.873  1.00  0.58           H  
ATOM   1008  HG  LEU A  64       1.396   6.289   7.542  1.00  0.58           H  
ATOM   1009 1HD1 LEU A  64       2.632   4.253   7.607  1.00  0.58           H  
ATOM   1010 2HD1 LEU A  64       1.376   4.260   6.354  1.00  0.58           H  
ATOM   1011 3HD1 LEU A  64       3.074   4.489   5.900  1.00  0.58           H  
ATOM   1012 1HD2 LEU A  64       3.780   6.278   8.105  1.00  0.58           H  
ATOM   1013 2HD2 LEU A  64       4.128   6.510   6.405  1.00  0.58           H  
ATOM   1014 3HD2 LEU A  64       3.304   7.789   7.326  1.00  0.58           H  
ATOM   1015  N   GLY A  65       0.218   8.692   3.578  1.00  0.58           N  
ATOM   1016  CA  GLY A  65       0.076   9.385   2.310  1.00  0.58           C  
ATOM   1017  C   GLY A  65       0.035  10.897   2.510  1.00  0.58           C  
ATOM   1018  O   GLY A  65       0.824  11.634   1.904  1.00  0.58           O  
ATOM   1019  H   GLY A  65      -0.454   7.975   3.845  1.00  0.58           H  
ATOM   1020 1HA  GLY A  65       0.908   9.125   1.654  1.00  0.58           H  
ATOM   1021 2HA  GLY A  65      -0.840   9.057   1.820  1.00  0.58           H  
ATOM   1022  N   GLU A  66      -0.884  11.376   3.357  1.00  0.59           N  
ATOM   1023  CA  GLU A  66      -0.998  12.818   3.564  1.00  0.59           C  
ATOM   1024  C   GLU A  66       0.250  13.427   4.196  1.00  0.59           C  
ATOM   1025  O   GLU A  66       0.687  14.515   3.806  1.00  0.59           O  
ATOM   1026  CB  GLU A  66      -2.168  13.125   4.473  1.00  0.59           C  
ATOM   1027  CG  GLU A  66      -3.514  12.888   3.936  1.00  0.59           C  
ATOM   1028  CD  GLU A  66      -4.505  13.049   5.019  1.00  0.59           C  
ATOM   1029  OE1 GLU A  66      -4.757  14.167   5.420  1.00  0.59           O  
ATOM   1030  OE2 GLU A  66      -4.953  12.036   5.520  1.00  0.59           O  
ATOM   1031  H   GLU A  66      -1.512  10.744   3.869  1.00  0.59           H  
ATOM   1032  HA  GLU A  66      -1.157  13.292   2.596  1.00  0.59           H  
ATOM   1033 1HB  GLU A  66      -2.067  12.560   5.405  1.00  0.59           H  
ATOM   1034 2HB  GLU A  66      -2.132  14.161   4.708  1.00  0.59           H  
ATOM   1035 1HG  GLU A  66      -3.719  13.616   3.152  1.00  0.59           H  
ATOM   1036 2HG  GLU A  66      -3.576  11.894   3.504  1.00  0.59           H  
ATOM   1037  N   LEU A  67       0.839  12.715   5.157  1.00  0.60           N  
ATOM   1038  CA  LEU A  67       2.020  13.198   5.848  1.00  0.60           C  
ATOM   1039  C   LEU A  67       3.165  13.317   4.865  1.00  0.60           C  
ATOM   1040  O   LEU A  67       3.872  14.326   4.845  1.00  0.60           O  
ATOM   1041  CB  LEU A  67       2.396  12.254   6.987  1.00  0.60           C  
ATOM   1042  CG  LEU A  67       3.594  12.637   7.801  1.00  0.60           C  
ATOM   1043  CD1 LEU A  67       3.337  13.958   8.475  1.00  0.60           C  
ATOM   1044  CD2 LEU A  67       3.890  11.518   8.794  1.00  0.60           C  
ATOM   1045  H   LEU A  67       0.443  11.820   5.444  1.00  0.60           H  
ATOM   1046  HA  LEU A  67       1.804  14.181   6.262  1.00  0.60           H  
ATOM   1047 1HB  LEU A  67       1.539  12.176   7.665  1.00  0.60           H  
ATOM   1048 2HB  LEU A  67       2.582  11.263   6.566  1.00  0.60           H  
ATOM   1049  HG  LEU A  67       4.428  12.778   7.158  1.00  0.60           H  
ATOM   1050 1HD1 LEU A  67       4.210  14.227   9.036  1.00  0.60           H  
ATOM   1051 2HD1 LEU A  67       3.136  14.722   7.725  1.00  0.60           H  
ATOM   1052 3HD1 LEU A  67       2.478  13.870   9.143  1.00  0.60           H  
ATOM   1053 1HD2 LEU A  67       4.757  11.775   9.386  1.00  0.60           H  
ATOM   1054 2HD2 LEU A  67       3.032  11.391   9.439  1.00  0.60           H  
ATOM   1055 3HD2 LEU A  67       4.077  10.588   8.258  1.00  0.60           H  
ATOM   1056  N   SER A  68       3.337  12.292   4.031  1.00  0.62           N  
ATOM   1057  CA  SER A  68       4.408  12.271   3.060  1.00  0.62           C  
ATOM   1058  C   SER A  68       4.269  13.431   2.101  1.00  0.62           C  
ATOM   1059  O   SER A  68       5.253  14.103   1.793  1.00  0.62           O  
ATOM   1060  CB  SER A  68       4.358  10.969   2.292  1.00  0.62           C  
ATOM   1061  OG  SER A  68       4.597   9.893   3.132  1.00  0.62           O  
ATOM   1062  H   SER A  68       2.724  11.481   4.085  1.00  0.62           H  
ATOM   1063  HA  SER A  68       5.360  12.359   3.569  1.00  0.62           H  
ATOM   1064 1HB  SER A  68       3.383  10.854   1.819  1.00  0.62           H  
ATOM   1065 2HB  SER A  68       5.107  10.987   1.503  1.00  0.62           H  
ATOM   1066  HG  SER A  68       3.802   9.834   3.703  1.00  0.62           H  
ATOM   1067  N   ALA A  69       3.043  13.704   1.647  1.00  0.64           N  
ATOM   1068  CA  ALA A  69       2.813  14.829   0.755  1.00  0.64           C  
ATOM   1069  C   ALA A  69       3.142  16.162   1.436  1.00  0.64           C  
ATOM   1070  O   ALA A  69       3.774  17.038   0.838  1.00  0.64           O  
ATOM   1071  CB  ALA A  69       1.376  14.822   0.283  1.00  0.64           C  
ATOM   1072  H   ALA A  69       2.257  13.104   1.912  1.00  0.64           H  
ATOM   1073  HA  ALA A  69       3.473  14.719  -0.105  1.00  0.64           H  
ATOM   1074 1HB  ALA A  69       1.212  15.647  -0.405  1.00  0.64           H  
ATOM   1075 2HB  ALA A  69       1.164  13.877  -0.218  1.00  0.64           H  
ATOM   1076 3HB  ALA A  69       0.717  14.927   1.146  1.00  0.64           H  
ATOM   1077  N   ARG A  70       2.772  16.294   2.718  1.00  0.69           N  
ATOM   1078  CA  ARG A  70       3.031  17.526   3.460  1.00  0.69           C  
ATOM   1079  C   ARG A  70       4.529  17.750   3.597  1.00  0.69           C  
ATOM   1080  O   ARG A  70       5.027  18.860   3.374  1.00  0.69           O  
ATOM   1081  CB  ARG A  70       2.401  17.437   4.849  1.00  0.69           C  
ATOM   1082  CG  ARG A  70       2.591  18.648   5.768  1.00  0.69           C  
ATOM   1083  CD  ARG A  70       1.870  19.856   5.286  1.00  0.69           C  
ATOM   1084  NE  ARG A  70       2.030  20.981   6.212  1.00  0.69           N  
ATOM   1085  CZ  ARG A  70       1.539  22.213   6.041  1.00  0.69           C  
ATOM   1086  NH1 ARG A  70       0.827  22.536   4.979  1.00  0.69           N  
ATOM   1087  NH2 ARG A  70       1.795  23.090   6.979  1.00  0.69           N  
ATOM   1088  H   ARG A  70       2.251  15.544   3.173  1.00  0.69           H  
ATOM   1089  HA  ARG A  70       2.593  18.361   2.917  1.00  0.69           H  
ATOM   1090 1HB  ARG A  70       1.328  17.264   4.744  1.00  0.69           H  
ATOM   1091 2HB  ARG A  70       2.808  16.577   5.371  1.00  0.69           H  
ATOM   1092 1HG  ARG A  70       2.214  18.405   6.763  1.00  0.69           H  
ATOM   1093 2HG  ARG A  70       3.655  18.887   5.836  1.00  0.69           H  
ATOM   1094 1HD  ARG A  70       2.263  20.153   4.315  1.00  0.69           H  
ATOM   1095 2HD  ARG A  70       0.806  19.634   5.199  1.00  0.69           H  
ATOM   1096  HE  ARG A  70       2.578  20.843   7.075  1.00  0.69           H  
ATOM   1097 1HH1 ARG A  70       0.639  21.842   4.268  1.00  0.69           H  
ATOM   1098 2HH1 ARG A  70       0.469  23.474   4.877  1.00  0.69           H  
ATOM   1099 1HH2 ARG A  70       2.360  22.771   7.781  1.00  0.69           H  
ATOM   1100 2HH2 ARG A  70       1.455  24.035   6.913  1.00  0.69           H  
ATOM   1101  N   VAL A  71       5.244  16.684   3.936  1.00  0.76           N  
ATOM   1102  CA  VAL A  71       6.682  16.732   4.094  1.00  0.76           C  
ATOM   1103  C   VAL A  71       7.413  16.971   2.797  1.00  0.76           C  
ATOM   1104  O   VAL A  71       8.330  17.786   2.754  1.00  0.76           O  
ATOM   1105  CB  VAL A  71       7.181  15.464   4.774  1.00  0.76           C  
ATOM   1106  CG1 VAL A  71       8.656  15.399   4.736  1.00  0.76           C  
ATOM   1107  CG2 VAL A  71       6.735  15.529   6.225  1.00  0.76           C  
ATOM   1108  H   VAL A  71       4.760  15.801   4.106  1.00  0.76           H  
ATOM   1109  HA  VAL A  71       6.910  17.559   4.766  1.00  0.76           H  
ATOM   1110  HB  VAL A  71       6.778  14.585   4.268  1.00  0.76           H  
ATOM   1111 1HG1 VAL A  71       8.982  14.495   5.248  1.00  0.76           H  
ATOM   1112 2HG1 VAL A  71       8.995  15.374   3.699  1.00  0.76           H  
ATOM   1113 3HG1 VAL A  71       9.056  16.273   5.231  1.00  0.76           H  
ATOM   1114 1HG2 VAL A  71       7.079  14.671   6.780  1.00  0.76           H  
ATOM   1115 2HG2 VAL A  71       7.163  16.426   6.661  1.00  0.76           H  
ATOM   1116 3HG2 VAL A  71       5.647  15.579   6.275  1.00  0.76           H  
ATOM   1117  N   ARG A  72       7.017  16.286   1.732  1.00  0.88           N  
ATOM   1118  CA  ARG A  72       7.668  16.472   0.451  1.00  0.88           C  
ATOM   1119  C   ARG A  72       7.584  17.930   0.020  1.00  0.88           C  
ATOM   1120  O   ARG A  72       8.555  18.490  -0.486  1.00  0.88           O  
ATOM   1121  CB  ARG A  72       7.026  15.590  -0.605  1.00  0.88           C  
ATOM   1122  CG  ARG A  72       7.684  15.630  -1.964  1.00  0.88           C  
ATOM   1123  CD  ARG A  72       7.045  14.675  -2.907  1.00  0.88           C  
ATOM   1124  NE  ARG A  72       7.659  14.722  -4.229  1.00  0.88           N  
ATOM   1125  CZ  ARG A  72       7.219  14.041  -5.307  1.00  0.88           C  
ATOM   1126  NH1 ARG A  72       6.158  13.273  -5.216  1.00  0.88           N  
ATOM   1127  NH2 ARG A  72       7.857  14.150  -6.461  1.00  0.88           N  
ATOM   1128  H   ARG A  72       6.259  15.614   1.808  1.00  0.88           H  
ATOM   1129  HA  ARG A  72       8.717  16.196   0.551  1.00  0.88           H  
ATOM   1130 1HB  ARG A  72       7.021  14.558  -0.259  1.00  0.88           H  
ATOM   1131 2HB  ARG A  72       5.983  15.890  -0.729  1.00  0.88           H  
ATOM   1132 1HG  ARG A  72       7.595  16.637  -2.375  1.00  0.88           H  
ATOM   1133 2HG  ARG A  72       8.738  15.368  -1.865  1.00  0.88           H  
ATOM   1134 1HD  ARG A  72       7.145  13.660  -2.518  1.00  0.88           H  
ATOM   1135 2HD  ARG A  72       5.988  14.922  -3.010  1.00  0.88           H  
ATOM   1136  HE  ARG A  72       8.478  15.303  -4.344  1.00  0.88           H  
ATOM   1137 1HH1 ARG A  72       5.668  13.193  -4.337  1.00  0.88           H  
ATOM   1138 2HH1 ARG A  72       5.830  12.767  -6.026  1.00  0.88           H  
ATOM   1139 1HH2 ARG A  72       8.673  14.742  -6.533  1.00  0.88           H  
ATOM   1140 2HH2 ARG A  72       7.528  13.642  -7.269  1.00  0.88           H  
ATOM   1141  N   LYS A  73       6.421  18.557   0.227  1.00  1.05           N  
ATOM   1142  CA  LYS A  73       6.256  19.957  -0.135  1.00  1.05           C  
ATOM   1143  C   LYS A  73       7.034  20.900   0.790  1.00  1.05           C  
ATOM   1144  O   LYS A  73       7.646  21.866   0.324  1.00  1.05           O  
ATOM   1145  CB  LYS A  73       4.773  20.321  -0.099  1.00  1.05           C  
ATOM   1146  CG  LYS A  73       3.942  19.683  -1.210  1.00  1.05           C  
ATOM   1147  CD  LYS A  73       2.470  20.041  -1.081  1.00  1.05           C  
ATOM   1148  CE  LYS A  73       1.641  19.385  -2.176  1.00  1.05           C  
ATOM   1149  NZ  LYS A  73       0.191  19.706  -2.043  1.00  1.05           N  
ATOM   1150  H   LYS A  73       5.628  18.051   0.626  1.00  1.05           H  
ATOM   1151  HA  LYS A  73       6.631  20.095  -1.148  1.00  1.05           H  
ATOM   1152 1HB  LYS A  73       4.350  19.995   0.857  1.00  1.05           H  
ATOM   1153 2HB  LYS A  73       4.659  21.402  -0.158  1.00  1.05           H  
ATOM   1154 1HG  LYS A  73       4.310  20.020  -2.178  1.00  1.05           H  
ATOM   1155 2HG  LYS A  73       4.049  18.600  -1.160  1.00  1.05           H  
ATOM   1156 1HD  LYS A  73       2.106  19.697  -0.110  1.00  1.05           H  
ATOM   1157 2HD  LYS A  73       2.348  21.121  -1.137  1.00  1.05           H  
ATOM   1158 1HE  LYS A  73       1.993  19.731  -3.146  1.00  1.05           H  
ATOM   1159 2HE  LYS A  73       1.769  18.302  -2.118  1.00  1.05           H  
ATOM   1160 1HZ  LYS A  73      -0.326  19.254  -2.784  1.00  1.05           H  
ATOM   1161 2HZ  LYS A  73      -0.144  19.377  -1.148  1.00  1.05           H  
ATOM   1162 3HZ  LYS A  73       0.060  20.706  -2.104  1.00  1.05           H  
ATOM   1163  N   ALA A  74       7.002  20.634   2.104  1.00  1.28           N  
ATOM   1164  CA  ALA A  74       7.692  21.475   3.079  1.00  1.28           C  
ATOM   1165  C   ALA A  74       9.206  21.444   2.925  1.00  1.28           C  
ATOM   1166  O   ALA A  74       9.885  22.474   2.976  1.00  1.28           O  
ATOM   1167  CB  ALA A  74       7.349  21.019   4.491  1.00  1.28           C  
ATOM   1168  H   ALA A  74       6.466  19.837   2.448  1.00  1.28           H  
ATOM   1169  HA  ALA A  74       7.356  22.501   2.932  1.00  1.28           H  
ATOM   1170 1HB  ALA A  74       7.842  21.664   5.216  1.00  1.28           H  
ATOM   1171 2HB  ALA A  74       6.269  21.062   4.637  1.00  1.28           H  
ATOM   1172 3HB  ALA A  74       7.687  19.994   4.629  1.00  1.28           H  
ATOM   1173  N   VAL A  75       9.753  20.259   2.703  1.00  1.57           N  
ATOM   1174  CA  VAL A  75      11.194  20.117   2.656  1.00  1.57           C  
ATOM   1175  C   VAL A  75      11.714  20.312   1.245  1.00  1.57           C  
ATOM   1176  O   VAL A  75      12.052  19.360   0.538  1.00  1.57           O  
ATOM   1177  CB  VAL A  75      11.541  18.738   3.229  1.00  1.57           C  
ATOM   1178  CG1 VAL A  75      13.037  18.529   3.337  1.00  1.57           C  
ATOM   1179  CG2 VAL A  75      10.876  18.638   4.609  1.00  1.57           C  
ATOM   1180  H   VAL A  75       9.166  19.430   2.616  1.00  1.57           H  
ATOM   1181  HA  VAL A  75      11.638  20.879   3.296  1.00  1.57           H  
ATOM   1182  HB  VAL A  75      11.139  17.964   2.569  1.00  1.57           H  
ATOM   1183 1HG1 VAL A  75      13.240  17.539   3.752  1.00  1.57           H  
ATOM   1184 2HG1 VAL A  75      13.486  18.608   2.348  1.00  1.57           H  
ATOM   1185 3HG1 VAL A  75      13.465  19.288   3.993  1.00  1.57           H  
ATOM   1186 1HG2 VAL A  75      11.067  17.684   5.024  1.00  1.57           H  
ATOM   1187 2HG2 VAL A  75      11.281  19.415   5.264  1.00  1.57           H  
ATOM   1188 3HG2 VAL A  75       9.804  18.772   4.509  1.00  1.57           H  
ATOM   1189  N   ARG A  76      11.796  21.583   0.883  1.00  1.89           N  
ATOM   1190  CA  ARG A  76      12.178  22.022  -0.449  1.00  1.89           C  
ATOM   1191  C   ARG A  76      13.567  22.654  -0.454  1.00  1.89           C  
ATOM   1192  O   ARG A  76      14.026  23.150  -1.482  1.00  1.89           O  
ATOM   1193  OXT ARG A  76      14.202  22.731   0.597  1.00  1.89           O  
ATOM   1194  CB  ARG A  76      11.134  23.004  -0.971  1.00  1.89           C  
ATOM   1195  CG  ARG A  76      11.335  23.503  -2.396  1.00  1.89           C  
ATOM   1196  CD  ARG A  76      10.184  24.352  -2.836  1.00  1.89           C  
ATOM   1197  NE  ARG A  76      10.356  24.854  -4.194  1.00  1.89           N  
ATOM   1198  CZ  ARG A  76       9.485  25.667  -4.826  1.00  1.89           C  
ATOM   1199  NH1 ARG A  76       8.388  26.061  -4.215  1.00  1.89           N  
ATOM   1200  NH2 ARG A  76       9.734  26.069  -6.060  1.00  1.89           N  
ATOM   1201  H   ARG A  76      11.473  22.258   1.579  1.00  1.89           H  
ATOM   1202  HA  ARG A  76      12.187  21.152  -1.107  1.00  1.89           H  
ATOM   1203 1HB  ARG A  76      10.147  22.533  -0.923  1.00  1.89           H  
ATOM   1204 2HB  ARG A  76      11.103  23.875  -0.317  1.00  1.89           H  
ATOM   1205 1HG  ARG A  76      12.246  24.100  -2.452  1.00  1.89           H  
ATOM   1206 2HG  ARG A  76      11.414  22.652  -3.073  1.00  1.89           H  
ATOM   1207 1HD  ARG A  76       9.268  23.762  -2.804  1.00  1.89           H  
ATOM   1208 2HD  ARG A  76      10.087  25.206  -2.167  1.00  1.89           H  
ATOM   1209  HE  ARG A  76      11.187  24.573  -4.697  1.00  1.89           H  
ATOM   1210 1HH1 ARG A  76       8.197  25.752  -3.271  1.00  1.89           H  
ATOM   1211 2HH1 ARG A  76       7.737  26.670  -4.689  1.00  1.89           H  
ATOM   1212 1HH2 ARG A  76      10.576  25.767  -6.530  1.00  1.89           H  
ATOM   1213 2HH2 ARG A  76       9.083  26.678  -6.534  1.00  1.89           H  
TER    1214
ENDMDL

REMARK ID 648332 MODEL 5 FenD-2
PFRMAT TS
TARGET FenD-2
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   SER A   1       0.350  -0.106  -0.790  1.00  0.78           N  
ATOM      2  CA  SER A   1       1.663  -0.070  -0.153  1.00  0.78           C  
ATOM      3  C   SER A   1       2.349   1.273  -0.469  1.00  0.78           C  
ATOM      4  O   SER A   1       1.865   1.989  -1.343  1.00  0.78           O  
ATOM      5  CB  SER A   1       2.492  -1.222  -0.704  1.00  0.78           C  
ATOM      6  OG  SER A   1       2.822  -0.998  -2.045  1.00  0.78           O  
ATOM      7 1H   SER A   1       0.445  -0.491  -1.720  1.00  0.78           H  
ATOM      8 2H   SER A   1      -0.271  -0.692  -0.249  1.00  0.78           H  
ATOM      9 3H   SER A   1      -0.032   0.825  -0.852  1.00  0.78           H  
ATOM     10  HA  SER A   1       1.520  -0.190   0.916  1.00  0.78           H  
ATOM     11 1HB  SER A   1       3.387  -1.379  -0.130  1.00  0.78           H  
ATOM     12 2HB  SER A   1       1.908  -2.138  -0.628  1.00  0.78           H  
ATOM     13  HG  SER A   1       3.402  -0.215  -2.045  1.00  0.78           H  
ATOM     14  N   PRO A   2       3.441   1.658   0.239  1.00  0.76           N  
ATOM     15  CA  PRO A   2       4.264   2.841  -0.008  1.00  0.76           C  
ATOM     16  C   PRO A   2       4.804   2.839  -1.419  1.00  0.76           C  
ATOM     17  O   PRO A   2       5.057   1.773  -1.983  1.00  0.76           O  
ATOM     18  CB  PRO A   2       5.374   2.699   1.023  1.00  0.76           C  
ATOM     19  CG  PRO A   2       4.769   1.888   2.139  1.00  0.76           C  
ATOM     20  CD  PRO A   2       3.862   0.907   1.463  1.00  0.76           C  
ATOM     21  HA  PRO A   2       3.698   3.757   0.175  1.00  0.76           H  
ATOM     22 1HB  PRO A   2       6.251   2.218   0.564  1.00  0.76           H  
ATOM     23 2HB  PRO A   2       5.701   3.683   1.354  1.00  0.76           H  
ATOM     24 1HG  PRO A   2       5.564   1.401   2.728  1.00  0.76           H  
ATOM     25 2HG  PRO A   2       4.225   2.548   2.835  1.00  0.76           H  
ATOM     26 1HD  PRO A   2       4.439   0.012   1.217  1.00  0.76           H  
ATOM     27 2HD  PRO A   2       3.034   0.707   2.149  1.00  0.76           H  
ATOM     28  N   ARG A   3       4.977   4.033  -1.992  1.00  0.73           N  
ATOM     29  CA  ARG A   3       5.451   4.165  -3.360  1.00  0.73           C  
ATOM     30  C   ARG A   3       6.781   4.895  -3.434  1.00  0.73           C  
ATOM     31  O   ARG A   3       7.731   4.394  -4.040  1.00  0.73           O  
ATOM     32  CB  ARG A   3       4.451   4.973  -4.184  1.00  0.73           C  
ATOM     33  CG  ARG A   3       3.128   4.282  -4.517  1.00  0.73           C  
ATOM     34  CD  ARG A   3       2.178   4.412  -3.388  1.00  0.73           C  
ATOM     35  NE  ARG A   3       1.941   5.780  -3.014  1.00  0.73           N  
ATOM     36  CZ  ARG A   3       0.981   6.582  -3.504  1.00  0.73           C  
ATOM     37  NH1 ARG A   3       0.125   6.139  -4.410  1.00  0.73           N  
ATOM     38  NH2 ARG A   3       0.905   7.821  -3.056  1.00  0.73           N  
ATOM     39  H   ARG A   3       4.748   4.895  -1.492  1.00  0.73           H  
ATOM     40  HA  ARG A   3       5.566   3.172  -3.792  1.00  0.73           H  
ATOM     41 1HB  ARG A   3       4.210   5.892  -3.656  1.00  0.73           H  
ATOM     42 2HB  ARG A   3       4.917   5.257  -5.126  1.00  0.73           H  
ATOM     43 1HG  ARG A   3       2.685   4.733  -5.402  1.00  0.73           H  
ATOM     44 2HG  ARG A   3       3.306   3.219  -4.691  1.00  0.73           H  
ATOM     45 1HD  ARG A   3       1.227   3.954  -3.644  1.00  0.73           H  
ATOM     46 2HD  ARG A   3       2.583   3.927  -2.538  1.00  0.73           H  
ATOM     47  HE  ARG A   3       2.601   6.182  -2.332  1.00  0.73           H  
ATOM     48 1HH1 ARG A   3       0.191   5.185  -4.741  1.00  0.73           H  
ATOM     49 2HH1 ARG A   3      -0.594   6.751  -4.769  1.00  0.73           H  
ATOM     50 1HH2 ARG A   3       1.579   8.132  -2.334  1.00  0.73           H  
ATOM     51 2HH2 ARG A   3       0.197   8.447  -3.399  1.00  0.73           H  
ATOM     52  N   ASN A   4       6.850   6.098  -2.869  1.00  0.70           N  
ATOM     53  CA  ASN A   4       8.109   6.840  -2.979  1.00  0.70           C  
ATOM     54  C   ASN A   4       9.022   6.577  -1.780  1.00  0.70           C  
ATOM     55  O   ASN A   4       8.618   5.927  -0.810  1.00  0.70           O  
ATOM     56  CB  ASN A   4       7.849   8.317  -3.235  1.00  0.70           C  
ATOM     57  CG  ASN A   4       7.180   9.030  -2.125  1.00  0.70           C  
ATOM     58  OD1 ASN A   4       7.495   8.819  -0.957  1.00  0.70           O  
ATOM     59  ND2 ASN A   4       6.235   9.874  -2.465  1.00  0.70           N  
ATOM     60  H   ASN A   4       6.041   6.466  -2.354  1.00  0.70           H  
ATOM     61  HA  ASN A   4       8.644   6.470  -3.854  1.00  0.70           H  
ATOM     62 1HB  ASN A   4       8.793   8.817  -3.445  1.00  0.70           H  
ATOM     63 2HB  ASN A   4       7.229   8.416  -4.127  1.00  0.70           H  
ATOM     64 1HD2 ASN A   4       5.733  10.374  -1.757  1.00  0.70           H  
ATOM     65 2HD2 ASN A   4       6.004  10.002  -3.429  1.00  0.70           H  
ATOM     66  N   GLU A   5      10.241   7.123  -1.830  1.00  0.67           N  
ATOM     67  CA  GLU A   5      11.221   6.913  -0.766  1.00  0.67           C  
ATOM     68  C   GLU A   5      10.808   7.478   0.589  1.00  0.67           C  
ATOM     69  O   GLU A   5      11.092   6.871   1.623  1.00  0.67           O  
ATOM     70  CB  GLU A   5      12.564   7.510  -1.176  1.00  0.67           C  
ATOM     71  CG  GLU A   5      13.258   6.765  -2.314  1.00  0.67           C  
ATOM     72  CD  GLU A   5      14.558   7.408  -2.744  1.00  0.67           C  
ATOM     73  OE1 GLU A   5      14.857   8.481  -2.273  1.00  0.67           O  
ATOM     74  OE2 GLU A   5      15.252   6.822  -3.543  1.00  0.67           O  
ATOM     75  H   GLU A   5      10.506   7.659  -2.642  1.00  0.67           H  
ATOM     76  HA  GLU A   5      11.354   5.838  -0.647  1.00  0.67           H  
ATOM     77 1HB  GLU A   5      12.420   8.545  -1.487  1.00  0.67           H  
ATOM     78 2HB  GLU A   5      13.236   7.516  -0.318  1.00  0.67           H  
ATOM     79 1HG  GLU A   5      13.460   5.744  -1.992  1.00  0.67           H  
ATOM     80 2HG  GLU A   5      12.580   6.720  -3.166  1.00  0.67           H  
ATOM     81  N   ILE A   6      10.141   8.631   0.592  1.00  0.65           N  
ATOM     82  CA  ILE A   6       9.720   9.240   1.848  1.00  0.65           C  
ATOM     83  C   ILE A   6       8.653   8.374   2.503  1.00  0.65           C  
ATOM     84  O   ILE A   6       8.722   8.098   3.702  1.00  0.65           O  
ATOM     85  CB  ILE A   6       9.209  10.677   1.657  1.00  0.65           C  
ATOM     86  CG1 ILE A   6      10.347  11.600   1.234  1.00  0.65           C  
ATOM     87  CG2 ILE A   6       8.595  11.181   2.955  1.00  0.65           C  
ATOM     88  CD1 ILE A   6       9.878  12.975   0.789  1.00  0.65           C  
ATOM     89  H   ILE A   6       9.922   9.078  -0.286  1.00  0.65           H  
ATOM     90  HA  ILE A   6      10.578   9.283   2.516  1.00  0.65           H  
ATOM     91  HB  ILE A   6       8.453  10.691   0.871  1.00  0.65           H  
ATOM     92 1HG1 ILE A   6      11.027  11.719   2.072  1.00  0.65           H  
ATOM     93 2HG1 ILE A   6      10.891  11.136   0.411  1.00  0.65           H  
ATOM     94 1HG2 ILE A   6       8.218  12.198   2.820  1.00  0.65           H  
ATOM     95 2HG2 ILE A   6       7.771  10.525   3.243  1.00  0.65           H  
ATOM     96 3HG2 ILE A   6       9.356  11.173   3.733  1.00  0.65           H  
ATOM     97 1HD1 ILE A   6      10.737  13.581   0.505  1.00  0.65           H  
ATOM     98 2HD1 ILE A   6       9.210  12.866  -0.065  1.00  0.65           H  
ATOM     99 3HD1 ILE A   6       9.347  13.460   1.610  1.00  0.65           H  
ATOM    100  N   GLU A   7       7.685   7.913   1.704  1.00  0.63           N  
ATOM    101  CA  GLU A   7       6.616   7.055   2.204  1.00  0.63           C  
ATOM    102  C   GLU A   7       7.199   5.771   2.772  1.00  0.63           C  
ATOM    103  O   GLU A   7       6.746   5.286   3.807  1.00  0.63           O  
ATOM    104  CB  GLU A   7       5.613   6.724   1.082  1.00  0.63           C  
ATOM    105  CG  GLU A   7       4.720   7.881   0.651  1.00  0.63           C  
ATOM    106  CD  GLU A   7       3.892   7.580  -0.567  1.00  0.63           C  
ATOM    107  OE1 GLU A   7       4.236   6.675  -1.309  1.00  0.63           O  
ATOM    108  OE2 GLU A   7       2.892   8.247  -0.772  1.00  0.63           O  
ATOM    109  H   GLU A   7       7.691   8.177   0.726  1.00  0.63           H  
ATOM    110  HA  GLU A   7       6.094   7.578   3.006  1.00  0.63           H  
ATOM    111 1HB  GLU A   7       6.153   6.367   0.204  1.00  0.63           H  
ATOM    112 2HB  GLU A   7       4.956   5.923   1.413  1.00  0.63           H  
ATOM    113 1HG  GLU A   7       4.045   8.114   1.476  1.00  0.63           H  
ATOM    114 2HG  GLU A   7       5.335   8.755   0.468  1.00  0.63           H  
ATOM    115  N   LYS A   8       8.232   5.231   2.117  1.00  0.62           N  
ATOM    116  CA  LYS A   8       8.859   4.022   2.619  1.00  0.62           C  
ATOM    117  C   LYS A   8       9.563   4.304   3.930  1.00  0.62           C  
ATOM    118  O   LYS A   8       9.383   3.575   4.904  1.00  0.62           O  
ATOM    119  CB  LYS A   8       9.880   3.469   1.630  1.00  0.62           C  
ATOM    120  CG  LYS A   8      10.583   2.178   2.114  1.00  0.62           C  
ATOM    121  CD  LYS A   8       9.608   1.004   2.248  1.00  0.62           C  
ATOM    122  CE  LYS A   8      10.359  -0.347   2.412  1.00  0.62           C  
ATOM    123  NZ  LYS A   8      11.016  -0.518   3.772  1.00  0.62           N  
ATOM    124  H   LYS A   8       8.555   5.647   1.242  1.00  0.62           H  
ATOM    125  HA  LYS A   8       8.089   3.273   2.797  1.00  0.62           H  
ATOM    126 1HB  LYS A   8       9.388   3.268   0.675  1.00  0.62           H  
ATOM    127 2HB  LYS A   8      10.648   4.222   1.446  1.00  0.62           H  
ATOM    128 1HG  LYS A   8      11.372   1.910   1.414  1.00  0.62           H  
ATOM    129 2HG  LYS A   8      11.039   2.361   3.094  1.00  0.62           H  
ATOM    130 1HD  LYS A   8       8.986   1.160   3.135  1.00  0.62           H  
ATOM    131 2HD  LYS A   8       8.962   0.957   1.374  1.00  0.62           H  
ATOM    132 1HE  LYS A   8       9.656  -1.163   2.259  1.00  0.62           H  
ATOM    133 2HE  LYS A   8      11.132  -0.400   1.647  1.00  0.62           H  
ATOM    134 1HZ  LYS A   8      11.484  -1.397   3.817  1.00  0.62           H  
ATOM    135 2HZ  LYS A   8      11.695   0.217   4.012  1.00  0.62           H  
ATOM    136 3HZ  LYS A   8      10.330  -0.484   4.530  1.00  0.62           H  
ATOM    137  N   ALA A   9      10.344   5.383   3.976  1.00  0.61           N  
ATOM    138  CA  ALA A   9      11.082   5.695   5.182  1.00  0.61           C  
ATOM    139  C   ALA A   9      10.143   5.888   6.358  1.00  0.61           C  
ATOM    140  O   ALA A   9      10.387   5.367   7.453  1.00  0.61           O  
ATOM    141  CB  ALA A   9      11.891   6.951   4.958  1.00  0.61           C  
ATOM    142  H   ALA A   9      10.458   5.975   3.153  1.00  0.61           H  
ATOM    143  HA  ALA A   9      11.744   4.858   5.404  1.00  0.61           H  
ATOM    144 1HB  ALA A   9      12.461   7.190   5.838  1.00  0.61           H  
ATOM    145 2HB  ALA A   9      12.566   6.798   4.115  1.00  0.61           H  
ATOM    146 3HB  ALA A   9      11.215   7.776   4.730  1.00  0.61           H  
ATOM    147  N   MET A  10       9.041   6.593   6.123  1.00  0.60           N  
ATOM    148  CA  MET A  10       8.056   6.793   7.160  1.00  0.60           C  
ATOM    149  C   MET A  10       7.365   5.502   7.530  1.00  0.60           C  
ATOM    150  O   MET A  10       7.114   5.255   8.708  1.00  0.60           O  
ATOM    151  CB  MET A  10       7.084   7.860   6.746  1.00  0.60           C  
ATOM    152  CG  MET A  10       7.644   9.189   6.741  1.00  0.60           C  
ATOM    153  SD  MET A  10       6.480  10.337   6.198  1.00  0.60           S  
ATOM    154  CE  MET A  10       7.404  11.802   6.338  1.00  0.60           C  
ATOM    155  H   MET A  10       8.886   7.010   5.203  1.00  0.60           H  
ATOM    156  HA  MET A  10       8.572   7.146   8.050  1.00  0.60           H  
ATOM    157 1HB  MET A  10       6.774   7.678   5.723  1.00  0.60           H  
ATOM    158 2HB  MET A  10       6.218   7.855   7.400  1.00  0.60           H  
ATOM    159 1HG  MET A  10       7.929   9.437   7.747  1.00  0.60           H  
ATOM    160 2HG  MET A  10       8.520   9.232   6.091  1.00  0.60           H  
ATOM    161 1HE  MET A  10       6.795  12.615   6.006  1.00  0.60           H  
ATOM    162 2HE  MET A  10       7.681  11.955   7.370  1.00  0.60           H  
ATOM    163 3HE  MET A  10       8.294  11.742   5.734  1.00  0.60           H  
ATOM    164  N   ALA A  11       7.064   4.651   6.545  1.00  0.59           N  
ATOM    165  CA  ALA A  11       6.417   3.398   6.868  1.00  0.59           C  
ATOM    166  C   ALA A  11       7.299   2.603   7.797  1.00  0.59           C  
ATOM    167  O   ALA A  11       6.824   2.081   8.796  1.00  0.59           O  
ATOM    168  CB  ALA A  11       6.159   2.573   5.625  1.00  0.59           C  
ATOM    169  H   ALA A  11       7.258   4.875   5.570  1.00  0.59           H  
ATOM    170  HA  ALA A  11       5.474   3.616   7.370  1.00  0.59           H  
ATOM    171 1HB  ALA A  11       5.668   1.637   5.904  1.00  0.59           H  
ATOM    172 2HB  ALA A  11       5.542   3.107   4.948  1.00  0.59           H  
ATOM    173 3HB  ALA A  11       7.107   2.352   5.139  1.00  0.59           H  
ATOM    174  N   ASP A  12       8.609   2.590   7.520  1.00  0.59           N  
ATOM    175  CA  ASP A  12       9.530   1.839   8.357  1.00  0.59           C  
ATOM    176  C   ASP A  12       9.575   2.412   9.772  1.00  0.59           C  
ATOM    177  O   ASP A  12       9.519   1.669  10.756  1.00  0.59           O  
ATOM    178  CB  ASP A  12      10.930   1.841   7.729  1.00  0.59           C  
ATOM    179  CG  ASP A  12      11.032   0.957   6.441  1.00  0.59           C  
ATOM    180  OD1 ASP A  12      10.145   0.173   6.178  1.00  0.59           O  
ATOM    181  OD2 ASP A  12      11.999   1.064   5.699  1.00  0.59           O  
ATOM    182  H   ASP A  12       8.950   3.069   6.686  1.00  0.59           H  
ATOM    183  HA  ASP A  12       9.176   0.809   8.416  1.00  0.59           H  
ATOM    184 1HB  ASP A  12      11.198   2.866   7.464  1.00  0.59           H  
ATOM    185 2HB  ASP A  12      11.657   1.489   8.463  1.00  0.59           H  
ATOM    186  N   ILE A  13       9.564   3.744   9.896  1.00  0.59           N  
ATOM    187  CA  ILE A  13       9.573   4.332  11.231  1.00  0.59           C  
ATOM    188  C   ILE A  13       8.320   3.935  11.988  1.00  0.59           C  
ATOM    189  O   ILE A  13       8.374   3.566  13.167  1.00  0.59           O  
ATOM    190  CB  ILE A  13       9.618   5.877  11.225  1.00  0.59           C  
ATOM    191  CG1 ILE A  13      10.935   6.435  10.714  1.00  0.59           C  
ATOM    192  CG2 ILE A  13       9.366   6.363  12.615  1.00  0.59           C  
ATOM    193  CD1 ILE A  13      10.878   7.965  10.456  1.00  0.59           C  
ATOM    194  H   ILE A  13       9.601   4.337   9.064  1.00  0.59           H  
ATOM    195  HA  ILE A  13      10.440   3.952  11.773  1.00  0.59           H  
ATOM    196  HB  ILE A  13       8.837   6.254  10.564  1.00  0.59           H  
ATOM    197 1HG1 ILE A  13      11.715   6.230  11.445  1.00  0.59           H  
ATOM    198 2HG1 ILE A  13      11.190   5.930   9.787  1.00  0.59           H  
ATOM    199 1HG2 ILE A  13       9.371   7.439  12.619  1.00  0.59           H  
ATOM    200 2HG2 ILE A  13       8.406   5.996  12.948  1.00  0.59           H  
ATOM    201 3HG2 ILE A  13      10.137   5.991  13.269  1.00  0.59           H  
ATOM    202 1HD1 ILE A  13      11.840   8.320  10.096  1.00  0.59           H  
ATOM    203 2HD1 ILE A  13      10.114   8.180   9.711  1.00  0.59           H  
ATOM    204 3HD1 ILE A  13      10.633   8.486  11.382  1.00  0.59           H  
ATOM    205  N   TRP A  14       7.183   4.028  11.307  1.00  0.59           N  
ATOM    206  CA  TRP A  14       5.921   3.726  11.930  1.00  0.59           C  
ATOM    207  C   TRP A  14       5.793   2.262  12.290  1.00  0.59           C  
ATOM    208  O   TRP A  14       5.381   1.951  13.403  1.00  0.59           O  
ATOM    209  CB  TRP A  14       4.778   4.093  10.997  1.00  0.59           C  
ATOM    210  CG  TRP A  14       4.560   5.523  10.833  1.00  0.59           C  
ATOM    211  CD1 TRP A  14       5.462   6.530  10.973  1.00  0.59           C  
ATOM    212  CD2 TRP A  14       3.320   6.139  10.495  1.00  0.59           C  
ATOM    213  NE1 TRP A  14       4.861   7.729  10.735  1.00  0.59           N  
ATOM    214  CE2 TRP A  14       3.553   7.511  10.443  1.00  0.59           C  
ATOM    215  CE3 TRP A  14       2.033   5.644  10.234  1.00  0.59           C  
ATOM    216  CZ2 TRP A  14       2.568   8.389  10.144  1.00  0.59           C  
ATOM    217  CZ3 TRP A  14       1.046   6.540   9.929  1.00  0.59           C  
ATOM    218  CH2 TRP A  14       1.329   7.877   9.889  1.00  0.59           C  
ATOM    219  H   TRP A  14       7.203   4.332  10.333  1.00  0.59           H  
ATOM    220  HA  TRP A  14       5.839   4.317  12.840  1.00  0.59           H  
ATOM    221 1HB  TRP A  14       4.969   3.663  10.012  1.00  0.59           H  
ATOM    222 2HB  TRP A  14       3.877   3.671  11.358  1.00  0.59           H  
ATOM    223  HD1 TRP A  14       6.506   6.398  11.230  1.00  0.59           H  
ATOM    224  HE1 TRP A  14       5.311   8.629  10.771  1.00  0.59           H  
ATOM    225  HE3 TRP A  14       1.824   4.582  10.274  1.00  0.59           H  
ATOM    226  HZ2 TRP A  14       2.729   9.457  10.100  1.00  0.59           H  
ATOM    227  HZ3 TRP A  14       0.036   6.171   9.719  1.00  0.59           H  
ATOM    228  HH2 TRP A  14       0.561   8.562   9.649  1.00  0.59           H  
ATOM    229  N   GLU A  15       6.222   1.355  11.410  1.00  0.59           N  
ATOM    230  CA  GLU A  15       6.091  -0.068  11.696  1.00  0.59           C  
ATOM    231  C   GLU A  15       6.877  -0.431  12.945  1.00  0.59           C  
ATOM    232  O   GLU A  15       6.376  -1.177  13.796  1.00  0.59           O  
ATOM    233  CB  GLU A  15       6.544  -0.907  10.476  1.00  0.59           C  
ATOM    234  CG  GLU A  15       5.540  -0.866   9.272  1.00  0.59           C  
ATOM    235  CD  GLU A  15       6.004  -1.536   7.982  1.00  0.59           C  
ATOM    236  OE1 GLU A  15       7.127  -1.974   7.915  1.00  0.59           O  
ATOM    237  OE2 GLU A  15       5.206  -1.600   7.049  1.00  0.59           O  
ATOM    238  H   GLU A  15       6.593   1.654  10.514  1.00  0.59           H  
ATOM    239  HA  GLU A  15       5.043  -0.288  11.883  1.00  0.59           H  
ATOM    240 1HB  GLU A  15       7.512  -0.541  10.124  1.00  0.59           H  
ATOM    241 2HB  GLU A  15       6.669  -1.948  10.777  1.00  0.59           H  
ATOM    242 1HG  GLU A  15       4.632  -1.371   9.595  1.00  0.59           H  
ATOM    243 2HG  GLU A  15       5.290   0.158   9.056  1.00  0.59           H  
ATOM    244  N   GLU A  16       8.077   0.151  13.098  1.00  0.60           N  
ATOM    245  CA  GLU A  16       8.903  -0.093  14.279  1.00  0.60           C  
ATOM    246  C   GLU A  16       8.288   0.457  15.575  1.00  0.60           C  
ATOM    247  O   GLU A  16       8.340  -0.199  16.616  1.00  0.60           O  
ATOM    248  CB  GLU A  16      10.293   0.528  14.092  1.00  0.60           C  
ATOM    249  CG  GLU A  16      11.188  -0.159  13.054  1.00  0.60           C  
ATOM    250  CD  GLU A  16      12.491   0.584  12.837  1.00  0.60           C  
ATOM    251  OE1 GLU A  16      12.620   1.674  13.351  1.00  0.60           O  
ATOM    252  OE2 GLU A  16      13.353   0.064  12.166  1.00  0.60           O  
ATOM    253  H   GLU A  16       8.440   0.756  12.355  1.00  0.60           H  
ATOM    254  HA  GLU A  16       9.016  -1.170  14.392  1.00  0.60           H  
ATOM    255 1HB  GLU A  16      10.176   1.570  13.781  1.00  0.60           H  
ATOM    256 2HB  GLU A  16      10.820   0.532  15.045  1.00  0.60           H  
ATOM    257 1HG  GLU A  16      11.408  -1.171  13.390  1.00  0.60           H  
ATOM    258 2HG  GLU A  16      10.647  -0.227  12.112  1.00  0.60           H  
ATOM    259  N   LEU A  17       7.681   1.648  15.513  1.00  0.62           N  
ATOM    260  CA  LEU A  17       7.110   2.275  16.709  1.00  0.62           C  
ATOM    261  C   LEU A  17       5.719   1.762  17.100  1.00  0.62           C  
ATOM    262  O   LEU A  17       5.385   1.687  18.284  1.00  0.62           O  
ATOM    263  CB  LEU A  17       7.062   3.792  16.509  1.00  0.62           C  
ATOM    264  CG  LEU A  17       8.426   4.500  16.427  1.00  0.62           C  
ATOM    265  CD1 LEU A  17       8.212   5.942  16.111  1.00  0.62           C  
ATOM    266  CD2 LEU A  17       9.144   4.354  17.740  1.00  0.62           C  
ATOM    267  H   LEU A  17       7.671   2.158  14.626  1.00  0.62           H  
ATOM    268  HA  LEU A  17       7.783   2.070  17.539  1.00  0.62           H  
ATOM    269 1HB  LEU A  17       6.530   3.995  15.575  1.00  0.62           H  
ATOM    270 2HB  LEU A  17       6.499   4.237  17.328  1.00  0.62           H  
ATOM    271  HG  LEU A  17       9.021   4.060  15.626  1.00  0.62           H  
ATOM    272 1HD1 LEU A  17       9.169   6.457  16.038  1.00  0.62           H  
ATOM    273 2HD1 LEU A  17       7.701   5.990  15.177  1.00  0.62           H  
ATOM    274 3HD1 LEU A  17       7.605   6.410  16.889  1.00  0.62           H  
ATOM    275 1HD2 LEU A  17      10.100   4.862  17.694  1.00  0.62           H  
ATOM    276 2HD2 LEU A  17       8.539   4.795  18.519  1.00  0.62           H  
ATOM    277 3HD2 LEU A  17       9.300   3.298  17.955  1.00  0.62           H  
ATOM    278  N   LEU A  18       4.912   1.414  16.106  1.00  0.63           N  
ATOM    279  CA  LEU A  18       3.545   0.938  16.301  1.00  0.63           C  
ATOM    280  C   LEU A  18       3.477  -0.578  16.444  1.00  0.63           C  
ATOM    281  O   LEU A  18       2.407  -1.134  16.686  1.00  0.63           O  
ATOM    282  CB  LEU A  18       2.703   1.369  15.101  1.00  0.63           C  
ATOM    283  CG  LEU A  18       2.559   2.912  14.907  1.00  0.63           C  
ATOM    284  CD1 LEU A  18       1.899   3.219  13.612  1.00  0.63           C  
ATOM    285  CD2 LEU A  18       1.700   3.451  15.987  1.00  0.63           C  
ATOM    286  H   LEU A  18       5.244   1.511  15.150  1.00  0.63           H  
ATOM    287  HA  LEU A  18       3.145   1.392  17.205  1.00  0.63           H  
ATOM    288 1HB  LEU A  18       3.146   0.953  14.197  1.00  0.63           H  
ATOM    289 2HB  LEU A  18       1.697   0.953  15.214  1.00  0.63           H  
ATOM    290  HG  LEU A  18       3.549   3.378  14.926  1.00  0.63           H  
ATOM    291 1HD1 LEU A  18       1.792   4.295  13.490  1.00  0.63           H  
ATOM    292 2HD1 LEU A  18       2.494   2.825  12.831  1.00  0.63           H  
ATOM    293 3HD1 LEU A  18       0.949   2.764  13.602  1.00  0.63           H  
ATOM    294 1HD2 LEU A  18       1.594   4.521  15.852  1.00  0.63           H  
ATOM    295 2HD2 LEU A  18       0.720   2.972  15.927  1.00  0.63           H  
ATOM    296 3HD2 LEU A  18       2.139   3.239  16.941  1.00  0.63           H  
ATOM    297  N   GLU A  19       4.623  -1.243  16.279  1.00  0.65           N  
ATOM    298  CA  GLU A  19       4.727  -2.701  16.322  1.00  0.65           C  
ATOM    299  C   GLU A  19       3.719  -3.347  15.368  1.00  0.65           C  
ATOM    300  O   GLU A  19       2.975  -4.256  15.746  1.00  0.65           O  
ATOM    301  CB  GLU A  19       4.532  -3.222  17.755  1.00  0.65           C  
ATOM    302  CG  GLU A  19       5.573  -2.702  18.756  1.00  0.65           C  
ATOM    303  CD  GLU A  19       5.450  -3.315  20.142  1.00  0.65           C  
ATOM    304  OE1 GLU A  19       4.534  -4.072  20.367  1.00  0.65           O  
ATOM    305  OE2 GLU A  19       6.280  -3.022  20.972  1.00  0.65           O  
ATOM    306  H   GLU A  19       5.464  -0.711  16.092  1.00  0.65           H  
ATOM    307  HA  GLU A  19       5.729  -2.977  15.988  1.00  0.65           H  
ATOM    308 1HB  GLU A  19       3.545  -2.946  18.121  1.00  0.65           H  
ATOM    309 2HB  GLU A  19       4.585  -4.310  17.754  1.00  0.65           H  
ATOM    310 1HG  GLU A  19       6.568  -2.911  18.364  1.00  0.65           H  
ATOM    311 2HG  GLU A  19       5.469  -1.617  18.833  1.00  0.65           H  
ATOM    312  N   ALA A  20       3.688  -2.848  14.131  1.00  0.67           N  
ATOM    313  CA  ALA A  20       2.750  -3.347  13.128  1.00  0.67           C  
ATOM    314  C   ALA A  20       3.475  -4.180  12.087  1.00  0.67           C  
ATOM    315  O   ALA A  20       4.585  -3.850  11.685  1.00  0.67           O  
ATOM    316  CB  ALA A  20       2.023  -2.188  12.463  1.00  0.67           C  
ATOM    317  H   ALA A  20       4.373  -2.127  13.899  1.00  0.67           H  
ATOM    318  HA  ALA A  20       2.021  -3.986  13.626  1.00  0.67           H  
ATOM    319 1HB  ALA A  20       1.313  -2.568  11.727  1.00  0.67           H  
ATOM    320 2HB  ALA A  20       1.490  -1.604  13.218  1.00  0.67           H  
ATOM    321 3HB  ALA A  20       2.755  -1.563  11.970  1.00  0.67           H  
ATOM    322  N   GLU A  21       2.832  -5.246  11.618  1.00  0.67           N  
ATOM    323  CA  GLU A  21       3.429  -6.091  10.584  1.00  0.67           C  
ATOM    324  C   GLU A  21       3.603  -5.377   9.242  1.00  0.67           C  
ATOM    325  O   GLU A  21       4.584  -5.607   8.536  1.00  0.67           O  
ATOM    326  CB  GLU A  21       2.583  -7.345  10.388  1.00  0.67           C  
ATOM    327  CG  GLU A  21       2.616  -8.315  11.568  1.00  0.67           C  
ATOM    328  CD  GLU A  21       1.725  -9.522  11.375  1.00  0.67           C  
ATOM    329  OE1 GLU A  21       0.993  -9.553  10.413  1.00  0.67           O  
ATOM    330  OE2 GLU A  21       1.781 -10.413  12.191  1.00  0.67           O  
ATOM    331  H   GLU A  21       1.924  -5.482  11.991  1.00  0.67           H  
ATOM    332  HA  GLU A  21       4.418  -6.395  10.928  1.00  0.67           H  
ATOM    333 1HB  GLU A  21       1.545  -7.060  10.214  1.00  0.67           H  
ATOM    334 2HB  GLU A  21       2.927  -7.879   9.503  1.00  0.67           H  
ATOM    335 1HG  GLU A  21       3.641  -8.654  11.713  1.00  0.67           H  
ATOM    336 2HG  GLU A  21       2.309  -7.781  12.467  1.00  0.67           H  
ATOM    337  N   GLU A  22       2.621  -4.550   8.883  1.00  0.66           N  
ATOM    338  CA  GLU A  22       2.655  -3.798   7.633  1.00  0.66           C  
ATOM    339  C   GLU A  22       1.780  -2.546   7.705  1.00  0.66           C  
ATOM    340  O   GLU A  22       0.614  -2.627   8.105  1.00  0.66           O  
ATOM    341  CB  GLU A  22       2.193  -4.677   6.450  1.00  0.66           C  
ATOM    342  CG  GLU A  22       2.265  -3.964   5.084  1.00  0.66           C  
ATOM    343  CD  GLU A  22       1.893  -4.829   3.894  1.00  0.66           C  
ATOM    344  OE1 GLU A  22       1.590  -5.985   4.076  1.00  0.66           O  
ATOM    345  OE2 GLU A  22       1.918  -4.314   2.796  1.00  0.66           O  
ATOM    346  H   GLU A  22       1.845  -4.424   9.512  1.00  0.66           H  
ATOM    347  HA  GLU A  22       3.683  -3.481   7.451  1.00  0.66           H  
ATOM    348 1HB  GLU A  22       2.814  -5.572   6.394  1.00  0.66           H  
ATOM    349 2HB  GLU A  22       1.165  -4.997   6.613  1.00  0.66           H  
ATOM    350 1HG  GLU A  22       1.591  -3.107   5.105  1.00  0.66           H  
ATOM    351 2HG  GLU A  22       3.277  -3.582   4.948  1.00  0.66           H  
ATOM    352  N   ILE A  23       2.321  -1.407   7.269  1.00  0.64           N  
ATOM    353  CA  ILE A  23       1.555  -0.158   7.204  1.00  0.64           C  
ATOM    354  C   ILE A  23       1.492   0.469   5.806  1.00  0.64           C  
ATOM    355  O   ILE A  23       2.521   0.747   5.186  1.00  0.64           O  
ATOM    356  CB  ILE A  23       2.126   0.856   8.190  1.00  0.64           C  
ATOM    357  CG1 ILE A  23       2.000   0.324   9.614  1.00  0.64           C  
ATOM    358  CG2 ILE A  23       1.458   2.206   8.046  1.00  0.64           C  
ATOM    359  CD1 ILE A  23       2.690   1.172  10.598  1.00  0.64           C  
ATOM    360  H   ILE A  23       3.313  -1.410   7.006  1.00  0.64           H  
ATOM    361  HA  ILE A  23       0.533  -0.374   7.510  1.00  0.64           H  
ATOM    362  HB  ILE A  23       3.192   0.975   7.986  1.00  0.64           H  
ATOM    363 1HG1 ILE A  23       0.945   0.259   9.878  1.00  0.64           H  
ATOM    364 2HG1 ILE A  23       2.426  -0.665   9.669  1.00  0.64           H  
ATOM    365 1HG2 ILE A  23       1.900   2.904   8.742  1.00  0.64           H  
ATOM    366 2HG2 ILE A  23       1.585   2.582   7.031  1.00  0.64           H  
ATOM    367 3HG2 ILE A  23       0.411   2.091   8.259  1.00  0.64           H  
ATOM    368 1HD1 ILE A  23       2.576   0.759  11.596  1.00  0.64           H  
ATOM    369 2HD1 ILE A  23       3.727   1.227  10.348  1.00  0.64           H  
ATOM    370 3HD1 ILE A  23       2.266   2.161  10.564  1.00  0.64           H  
ATOM    371  N   GLY A  24       0.270   0.701   5.315  1.00  0.62           N  
ATOM    372  CA  GLY A  24       0.089   1.307   3.998  1.00  0.62           C  
ATOM    373  C   GLY A  24       0.016   2.831   4.054  1.00  0.62           C  
ATOM    374  O   GLY A  24      -0.116   3.422   5.122  1.00  0.62           O  
ATOM    375  H   GLY A  24      -0.538   0.446   5.864  1.00  0.62           H  
ATOM    376 1HA  GLY A  24       0.911   1.007   3.349  1.00  0.62           H  
ATOM    377 2HA  GLY A  24      -0.825   0.919   3.550  1.00  0.62           H  
ATOM    378  N   VAL A  25      -0.056   3.451   2.881  1.00  0.59           N  
ATOM    379  CA  VAL A  25      -0.088   4.905   2.713  1.00  0.59           C  
ATOM    380  C   VAL A  25      -1.299   5.582   3.340  1.00  0.59           C  
ATOM    381  O   VAL A  25      -1.205   6.659   3.930  1.00  0.59           O  
ATOM    382  CB  VAL A  25       0.002   5.216   1.223  1.00  0.59           C  
ATOM    383  CG1 VAL A  25      -0.193   6.662   0.963  1.00  0.59           C  
ATOM    384  CG2 VAL A  25       1.334   4.787   0.748  1.00  0.59           C  
ATOM    385  H   VAL A  25      -0.010   2.887   2.048  1.00  0.59           H  
ATOM    386  HA  VAL A  25       0.797   5.325   3.165  1.00  0.59           H  
ATOM    387  HB  VAL A  25      -0.780   4.673   0.693  1.00  0.59           H  
ATOM    388 1HG1 VAL A  25      -0.117   6.853  -0.107  1.00  0.59           H  
ATOM    389 2HG1 VAL A  25      -1.171   6.977   1.323  1.00  0.59           H  
ATOM    390 3HG1 VAL A  25       0.588   7.194   1.477  1.00  0.59           H  
ATOM    391 1HG2 VAL A  25       1.428   4.979  -0.318  1.00  0.59           H  
ATOM    392 2HG2 VAL A  25       2.108   5.342   1.285  1.00  0.59           H  
ATOM    393 3HG2 VAL A  25       1.448   3.727   0.937  1.00  0.59           H  
ATOM    394  N   SER A  26      -2.457   4.984   3.185  1.00  0.58           N  
ATOM    395  CA  SER A  26      -3.654   5.580   3.743  1.00  0.58           C  
ATOM    396  C   SER A  26      -3.874   5.260   5.219  1.00  0.58           C  
ATOM    397  O   SER A  26      -4.846   5.730   5.807  1.00  0.58           O  
ATOM    398  CB  SER A  26      -4.852   5.138   2.956  1.00  0.58           C  
ATOM    399  OG  SER A  26      -5.059   3.761   3.098  1.00  0.58           O  
ATOM    400  H   SER A  26      -2.509   4.106   2.691  1.00  0.58           H  
ATOM    401  HA  SER A  26      -3.565   6.663   3.649  1.00  0.58           H  
ATOM    402 1HB  SER A  26      -5.731   5.678   3.306  1.00  0.58           H  
ATOM    403 2HB  SER A  26      -4.711   5.384   1.906  1.00  0.58           H  
ATOM    404  HG  SER A  26      -5.077   3.596   4.045  1.00  0.58           H  
ATOM    405  N   ALA A  27      -3.050   4.390   5.805  1.00  0.56           N  
ATOM    406  CA  ALA A  27      -3.300   4.000   7.183  1.00  0.56           C  
ATOM    407  C   ALA A  27      -3.184   5.192   8.112  1.00  0.56           C  
ATOM    408  O   ALA A  27      -2.254   6.000   7.998  1.00  0.56           O  
ATOM    409  CB  ALA A  27      -2.342   2.918   7.598  1.00  0.56           C  
ATOM    410  H   ALA A  27      -2.218   4.036   5.335  1.00  0.56           H  
ATOM    411  HA  ALA A  27      -4.320   3.618   7.252  1.00  0.56           H  
ATOM    412 1HB  ALA A  27      -2.570   2.627   8.613  1.00  0.56           H  
ATOM    413 2HB  ALA A  27      -2.448   2.062   6.938  1.00  0.56           H  
ATOM    414 3HB  ALA A  27      -1.335   3.312   7.530  1.00  0.56           H  
ATOM    415  N   ASN A  28      -4.103   5.268   9.075  1.00  0.56           N  
ATOM    416  CA  ASN A  28      -4.132   6.348  10.057  1.00  0.56           C  
ATOM    417  C   ASN A  28      -3.272   6.009  11.271  1.00  0.56           C  
ATOM    418  O   ASN A  28      -3.403   4.952  11.873  1.00  0.56           O  
ATOM    419  CB  ASN A  28      -5.579   6.631  10.444  1.00  0.56           C  
ATOM    420  CG  ASN A  28      -6.410   7.200   9.328  1.00  0.56           C  
ATOM    421  OD1 ASN A  28      -6.435   8.412   9.070  1.00  0.56           O  
ATOM    422  ND2 ASN A  28      -7.082   6.320   8.628  1.00  0.56           N  
ATOM    423  H   ASN A  28      -4.847   4.558   9.122  1.00  0.56           H  
ATOM    424  HA  ASN A  28      -3.707   7.245   9.613  1.00  0.56           H  
ATOM    425 1HB  ASN A  28      -6.050   5.734  10.768  1.00  0.56           H  
ATOM    426 2HB  ASN A  28      -5.602   7.297  11.270  1.00  0.56           H  
ATOM    427 1HD2 ASN A  28      -7.649   6.612   7.860  1.00  0.56           H  
ATOM    428 2HD2 ASN A  28      -7.005   5.325   8.858  1.00  0.56           H  
ATOM    429  N   PHE A  29      -2.415   6.909  11.683  1.00  0.56           N  
ATOM    430  CA  PHE A  29      -1.566   6.640  12.831  1.00  0.56           C  
ATOM    431  C   PHE A  29      -2.366   6.177  14.051  1.00  0.56           C  
ATOM    432  O   PHE A  29      -2.023   5.171  14.684  1.00  0.56           O  
ATOM    433  CB  PHE A  29      -0.785   7.905  13.143  1.00  0.56           C  
ATOM    434  CG  PHE A  29       0.170   7.911  14.246  1.00  0.56           C  
ATOM    435  CD1 PHE A  29       1.416   7.312  14.099  1.00  0.56           C  
ATOM    436  CD2 PHE A  29      -0.128   8.585  15.416  1.00  0.56           C  
ATOM    437  CE1 PHE A  29       2.332   7.370  15.111  1.00  0.56           C  
ATOM    438  CE2 PHE A  29       0.787   8.648  16.425  1.00  0.56           C  
ATOM    439  CZ  PHE A  29       2.014   8.037  16.271  1.00  0.56           C  
ATOM    440  H   PHE A  29      -2.290   7.785  11.181  1.00  0.56           H  
ATOM    441  HA  PHE A  29      -0.863   5.854  12.560  1.00  0.56           H  
ATOM    442 1HB  PHE A  29      -0.249   8.205  12.256  1.00  0.56           H  
ATOM    443 2HB  PHE A  29      -1.496   8.692  13.346  1.00  0.56           H  
ATOM    444  HD1 PHE A  29       1.656   6.801  13.165  1.00  0.56           H  
ATOM    445  HD2 PHE A  29      -1.101   9.070  15.523  1.00  0.56           H  
ATOM    446  HE1 PHE A  29       3.310   6.898  14.994  1.00  0.56           H  
ATOM    447  HE2 PHE A  29       0.548   9.181  17.346  1.00  0.56           H  
ATOM    448  HZ  PHE A  29       2.725   8.092  17.060  1.00  0.56           H  
ATOM    449  N   PHE A  30      -3.459   6.860  14.394  1.00  0.57           N  
ATOM    450  CA  PHE A  30      -4.113   6.460  15.632  1.00  0.57           C  
ATOM    451  C   PHE A  30      -4.836   5.098  15.554  1.00  0.57           C  
ATOM    452  O   PHE A  30      -4.879   4.367  16.547  1.00  0.57           O  
ATOM    453  CB  PHE A  30      -5.036   7.581  16.098  1.00  0.57           C  
ATOM    454  CG  PHE A  30      -4.225   8.780  16.630  1.00  0.57           C  
ATOM    455  CD1 PHE A  30      -4.082   9.960  15.895  1.00  0.57           C  
ATOM    456  CD2 PHE A  30      -3.600   8.715  17.860  1.00  0.57           C  
ATOM    457  CE1 PHE A  30      -3.346  11.021  16.378  1.00  0.57           C  
ATOM    458  CE2 PHE A  30      -2.868   9.783  18.339  1.00  0.57           C  
ATOM    459  CZ  PHE A  30      -2.744  10.924  17.603  1.00  0.57           C  
ATOM    460  H   PHE A  30      -3.817   7.650  13.843  1.00  0.57           H  
ATOM    461  HA  PHE A  30      -3.337   6.371  16.395  1.00  0.57           H  
ATOM    462 1HB  PHE A  30      -5.659   7.920  15.271  1.00  0.57           H  
ATOM    463 2HB  PHE A  30      -5.690   7.222  16.890  1.00  0.57           H  
ATOM    464  HD1 PHE A  30      -4.554  10.051  14.939  1.00  0.57           H  
ATOM    465  HD2 PHE A  30      -3.697   7.807  18.456  1.00  0.57           H  
ATOM    466  HE1 PHE A  30      -3.250  11.936  15.788  1.00  0.57           H  
ATOM    467  HE2 PHE A  30      -2.394   9.727  19.303  1.00  0.57           H  
ATOM    468  HZ  PHE A  30      -2.177  11.747  17.998  1.00  0.57           H  
ATOM    469  N   GLU A  31      -5.362   4.701  14.383  1.00  0.59           N  
ATOM    470  CA  GLU A  31      -6.068   3.404  14.292  1.00  0.59           C  
ATOM    471  C   GLU A  31      -5.087   2.234  14.405  1.00  0.59           C  
ATOM    472  O   GLU A  31      -5.488   1.088  14.609  1.00  0.59           O  
ATOM    473  CB  GLU A  31      -6.903   3.260  12.999  1.00  0.59           C  
ATOM    474  CG  GLU A  31      -6.116   3.039  11.697  1.00  0.59           C  
ATOM    475  CD  GLU A  31      -6.983   3.107  10.448  1.00  0.59           C  
ATOM    476  OE1 GLU A  31      -8.164   2.881  10.550  1.00  0.59           O  
ATOM    477  OE2 GLU A  31      -6.460   3.454   9.390  1.00  0.59           O  
ATOM    478  H   GLU A  31      -5.276   5.290  13.567  1.00  0.59           H  
ATOM    479  HA  GLU A  31      -6.758   3.336  15.132  1.00  0.59           H  
ATOM    480 1HB  GLU A  31      -7.593   2.424  13.110  1.00  0.59           H  
ATOM    481 2HB  GLU A  31      -7.503   4.159  12.861  1.00  0.59           H  
ATOM    482 1HG  GLU A  31      -5.361   3.759  11.629  1.00  0.59           H  
ATOM    483 2HG  GLU A  31      -5.632   2.064  11.742  1.00  0.59           H  
ATOM    484  N   LEU A  32      -3.799   2.531  14.241  1.00  0.61           N  
ATOM    485  CA  LEU A  32      -2.732   1.557  14.276  1.00  0.61           C  
ATOM    486  C   LEU A  32      -2.116   1.434  15.667  1.00  0.61           C  
ATOM    487  O   LEU A  32      -1.151   0.690  15.853  1.00  0.61           O  
ATOM    488  CB  LEU A  32      -1.646   1.987  13.315  1.00  0.61           C  
ATOM    489  CG  LEU A  32      -1.956   2.070  11.826  1.00  0.61           C  
ATOM    490  CD1 LEU A  32      -0.771   2.728  11.153  1.00  0.61           C  
ATOM    491  CD2 LEU A  32      -2.168   0.686  11.265  1.00  0.61           C  
ATOM    492  H   LEU A  32      -3.519   3.502  14.106  1.00  0.61           H  
ATOM    493  HA  LEU A  32      -3.133   0.590  13.977  1.00  0.61           H  
ATOM    494 1HB  LEU A  32      -1.327   2.980  13.618  1.00  0.61           H  
ATOM    495 2HB  LEU A  32      -0.810   1.302  13.434  1.00  0.61           H  
ATOM    496  HG  LEU A  32      -2.842   2.662  11.658  1.00  0.61           H  
ATOM    497 1HD1 LEU A  32      -0.930   2.814  10.102  1.00  0.61           H  
ATOM    498 2HD1 LEU A  32      -0.628   3.720  11.571  1.00  0.61           H  
ATOM    499 3HD1 LEU A  32       0.099   2.130  11.336  1.00  0.61           H  
ATOM    500 1HD2 LEU A  32      -2.369   0.752  10.198  1.00  0.61           H  
ATOM    501 2HD2 LEU A  32      -1.271   0.085  11.427  1.00  0.61           H  
ATOM    502 3HD2 LEU A  32      -3.017   0.221  11.768  1.00  0.61           H  
ATOM    503  N   GLY A  33      -2.651   2.175  16.645  1.00  0.62           N  
ATOM    504  CA  GLY A  33      -2.088   2.142  17.991  1.00  0.62           C  
ATOM    505  C   GLY A  33      -1.203   3.350  18.308  1.00  0.62           C  
ATOM    506  O   GLY A  33      -0.457   3.346  19.293  1.00  0.62           O  
ATOM    507  H   GLY A  33      -3.454   2.780  16.467  1.00  0.62           H  
ATOM    508 1HA  GLY A  33      -2.906   2.099  18.711  1.00  0.62           H  
ATOM    509 2HA  GLY A  33      -1.511   1.228  18.118  1.00  0.62           H  
ATOM    510  N   GLY A  34      -1.254   4.381  17.468  1.00  0.64           N  
ATOM    511  CA  GLY A  34      -0.463   5.578  17.696  1.00  0.64           C  
ATOM    512  C   GLY A  34      -0.908   6.362  18.922  1.00  0.64           C  
ATOM    513  O   GLY A  34      -2.052   6.259  19.372  1.00  0.64           O  
ATOM    514  H   GLY A  34      -1.839   4.362  16.635  1.00  0.64           H  
ATOM    515 1HA  GLY A  34       0.584   5.315  17.807  1.00  0.64           H  
ATOM    516 2HA  GLY A  34      -0.539   6.205  16.816  1.00  0.64           H  
ATOM    517  N   ASP A  35       0.016   7.150  19.460  1.00  0.64           N  
ATOM    518  CA  ASP A  35      -0.227   8.015  20.610  1.00  0.64           C  
ATOM    519  C   ASP A  35       0.745   9.204  20.566  1.00  0.64           C  
ATOM    520  O   ASP A  35       1.586   9.277  19.664  1.00  0.64           O  
ATOM    521  CB  ASP A  35      -0.126   7.195  21.917  1.00  0.64           C  
ATOM    522  CG  ASP A  35       1.269   6.527  22.151  1.00  0.64           C  
ATOM    523  OD1 ASP A  35       2.269   7.117  21.804  1.00  0.64           O  
ATOM    524  OD2 ASP A  35       1.317   5.396  22.628  1.00  0.64           O  
ATOM    525  H   ASP A  35       0.926   7.158  19.031  1.00  0.64           H  
ATOM    526  HA  ASP A  35      -1.242   8.397  20.552  1.00  0.64           H  
ATOM    527 1HB  ASP A  35      -0.353   7.836  22.767  1.00  0.64           H  
ATOM    528 2HB  ASP A  35      -0.886   6.407  21.899  1.00  0.64           H  
ATOM    529  N   SER A  36       0.674  10.101  21.551  1.00  0.64           N  
ATOM    530  CA  SER A  36       1.531  11.292  21.556  1.00  0.64           C  
ATOM    531  C   SER A  36       3.025  10.996  21.663  1.00  0.64           C  
ATOM    532  O   SER A  36       3.846  11.673  21.034  1.00  0.64           O  
ATOM    533  CB  SER A  36       1.126  12.208  22.684  1.00  0.64           C  
ATOM    534  OG  SER A  36      -0.166  12.712  22.481  1.00  0.64           O  
ATOM    535  H   SER A  36      -0.008   9.980  22.285  1.00  0.64           H  
ATOM    536  HA  SER A  36       1.373  11.809  20.614  1.00  0.64           H  
ATOM    537 1HB  SER A  36       1.166  11.664  23.627  1.00  0.64           H  
ATOM    538 2HB  SER A  36       1.834  13.033  22.751  1.00  0.64           H  
ATOM    539  HG  SER A  36      -0.348  13.286  23.232  1.00  0.64           H  
ATOM    540  N   ILE A  37       3.389  10.002  22.467  1.00  0.63           N  
ATOM    541  CA  ILE A  37       4.795   9.676  22.637  1.00  0.63           C  
ATOM    542  C   ILE A  37       5.350   9.177  21.328  1.00  0.63           C  
ATOM    543  O   ILE A  37       6.415   9.615  20.885  1.00  0.63           O  
ATOM    544  CB  ILE A  37       5.016   8.608  23.715  1.00  0.63           C  
ATOM    545  CG1 ILE A  37       4.655   9.169  25.093  1.00  0.63           C  
ATOM    546  CG2 ILE A  37       6.475   8.130  23.666  1.00  0.63           C  
ATOM    547  CD1 ILE A  37       4.574   8.114  26.170  1.00  0.63           C  
ATOM    548  H   ILE A  37       2.682   9.450  22.937  1.00  0.63           H  
ATOM    549  HA  ILE A  37       5.336  10.579  22.921  1.00  0.63           H  
ATOM    550  HB  ILE A  37       4.351   7.759  23.521  1.00  0.63           H  
ATOM    551 1HG1 ILE A  37       5.406   9.903  25.383  1.00  0.63           H  
ATOM    552 2HG1 ILE A  37       3.689   9.669  25.027  1.00  0.63           H  
ATOM    553 1HG2 ILE A  37       6.630   7.360  24.418  1.00  0.63           H  
ATOM    554 2HG2 ILE A  37       6.687   7.719  22.677  1.00  0.63           H  
ATOM    555 3HG2 ILE A  37       7.141   8.970  23.860  1.00  0.63           H  
ATOM    556 1HD1 ILE A  37       4.312   8.581  27.119  1.00  0.63           H  
ATOM    557 2HD1 ILE A  37       3.809   7.381  25.901  1.00  0.63           H  
ATOM    558 3HD1 ILE A  37       5.537   7.615  26.265  1.00  0.63           H  
ATOM    559  N   LYS A  38       4.607   8.286  20.684  1.00  0.62           N  
ATOM    560  CA  LYS A  38       5.054   7.743  19.425  1.00  0.62           C  
ATOM    561  C   LYS A  38       5.146   8.848  18.384  1.00  0.62           C  
ATOM    562  O   LYS A  38       6.079   8.856  17.588  1.00  0.62           O  
ATOM    563  CB  LYS A  38       4.118   6.630  18.973  1.00  0.62           C  
ATOM    564  CG  LYS A  38       4.209   5.377  19.844  1.00  0.62           C  
ATOM    565  CD  LYS A  38       3.370   4.252  19.302  1.00  0.62           C  
ATOM    566  CE  LYS A  38       3.334   3.068  20.258  1.00  0.62           C  
ATOM    567  NZ  LYS A  38       2.292   3.256  21.356  1.00  0.62           N  
ATOM    568  H   LYS A  38       3.726   7.953  21.094  1.00  0.62           H  
ATOM    569  HA  LYS A  38       6.047   7.321  19.562  1.00  0.62           H  
ATOM    570 1HB  LYS A  38       3.089   6.981  19.035  1.00  0.62           H  
ATOM    571 2HB  LYS A  38       4.328   6.356  17.940  1.00  0.62           H  
ATOM    572 1HG  LYS A  38       5.252   5.050  19.888  1.00  0.62           H  
ATOM    573 2HG  LYS A  38       3.884   5.606  20.856  1.00  0.62           H  
ATOM    574 1HD  LYS A  38       2.352   4.600  19.147  1.00  0.62           H  
ATOM    575 2HD  LYS A  38       3.789   3.930  18.355  1.00  0.62           H  
ATOM    576 1HE  LYS A  38       3.112   2.156  19.706  1.00  0.62           H  
ATOM    577 2HE  LYS A  38       4.317   2.971  20.718  1.00  0.62           H  
ATOM    578 1HZ  LYS A  38       2.300   2.470  21.972  1.00  0.62           H  
ATOM    579 2HZ  LYS A  38       2.433   4.115  21.916  1.00  0.62           H  
ATOM    580 3HZ  LYS A  38       1.368   3.334  20.926  1.00  0.62           H  
ATOM    581  N   ALA A  39       4.203   9.803  18.395  1.00  0.61           N  
ATOM    582  CA  ALA A  39       4.244  10.893  17.426  1.00  0.61           C  
ATOM    583  C   ALA A  39       5.524  11.691  17.583  1.00  0.61           C  
ATOM    584  O   ALA A  39       6.159  12.076  16.596  1.00  0.61           O  
ATOM    585  CB  ALA A  39       3.049  11.803  17.598  1.00  0.61           C  
ATOM    586  H   ALA A  39       3.428   9.750  19.058  1.00  0.61           H  
ATOM    587  HA  ALA A  39       4.229  10.455  16.431  1.00  0.61           H  
ATOM    588 1HB  ALA A  39       3.081  12.597  16.854  1.00  0.61           H  
ATOM    589 2HB  ALA A  39       2.149  11.213  17.467  1.00  0.61           H  
ATOM    590 3HB  ALA A  39       3.062  12.239  18.594  1.00  0.61           H  
ATOM    591  N   LEU A  40       5.935  11.895  18.832  1.00  0.59           N  
ATOM    592  CA  LEU A  40       7.161  12.611  19.114  1.00  0.59           C  
ATOM    593  C   LEU A  40       8.353  11.816  18.605  1.00  0.59           C  
ATOM    594  O   LEU A  40       9.256  12.380  17.983  1.00  0.59           O  
ATOM    595  CB  LEU A  40       7.285  12.905  20.607  1.00  0.59           C  
ATOM    596  CG  LEU A  40       8.539  13.671  21.007  1.00  0.59           C  
ATOM    597  CD1 LEU A  40       8.568  15.004  20.270  1.00  0.59           C  
ATOM    598  CD2 LEU A  40       8.530  13.883  22.511  1.00  0.59           C  
ATOM    599  H   LEU A  40       5.358  11.571  19.612  1.00  0.59           H  
ATOM    600  HA  LEU A  40       7.142  13.557  18.584  1.00  0.59           H  
ATOM    601 1HB  LEU A  40       6.413  13.476  20.923  1.00  0.59           H  
ATOM    602 2HB  LEU A  40       7.286  11.961  21.148  1.00  0.59           H  
ATOM    603  HG  LEU A  40       9.424  13.101  20.722  1.00  0.59           H  
ATOM    604 1HD1 LEU A  40       9.466  15.554  20.548  1.00  0.59           H  
ATOM    605 2HD1 LEU A  40       8.571  14.824  19.194  1.00  0.59           H  
ATOM    606 3HD1 LEU A  40       7.690  15.586  20.538  1.00  0.59           H  
ATOM    607 1HD2 LEU A  40       9.425  14.430  22.808  1.00  0.59           H  
ATOM    608 2HD2 LEU A  40       7.644  14.454  22.791  1.00  0.59           H  
ATOM    609 3HD2 LEU A  40       8.511  12.914  23.010  1.00  0.59           H  
ATOM    610  N   GLN A  41       8.356  10.503  18.850  1.00  0.59           N  
ATOM    611  CA  GLN A  41       9.445   9.644  18.394  1.00  0.59           C  
ATOM    612  C   GLN A  41       9.530   9.637  16.865  1.00  0.59           C  
ATOM    613  O   GLN A  41      10.627   9.676  16.298  1.00  0.59           O  
ATOM    614  CB  GLN A  41       9.247   8.223  18.921  1.00  0.59           C  
ATOM    615  CG  GLN A  41       9.441   8.085  20.429  1.00  0.59           C  
ATOM    616  CD  GLN A  41       9.062   6.707  20.955  1.00  0.59           C  
ATOM    617  OE1 GLN A  41       8.053   6.128  20.550  1.00  0.59           O  
ATOM    618  NE2 GLN A  41       9.878   6.173  21.859  1.00  0.59           N  
ATOM    619  H   GLN A  41       7.585  10.100  19.387  1.00  0.59           H  
ATOM    620  HA  GLN A  41      10.381  10.037  18.787  1.00  0.59           H  
ATOM    621 1HB  GLN A  41       8.242   7.895  18.689  1.00  0.59           H  
ATOM    622 2HB  GLN A  41       9.936   7.545  18.420  1.00  0.59           H  
ATOM    623 1HG  GLN A  41      10.487   8.264  20.666  1.00  0.59           H  
ATOM    624 2HG  GLN A  41       8.816   8.825  20.928  1.00  0.59           H  
ATOM    625 1HE2 GLN A  41       9.684   5.268  22.239  1.00  0.59           H  
ATOM    626 2HE2 GLN A  41      10.688   6.677  22.160  1.00  0.59           H  
ATOM    627  N   VAL A  42       8.379   9.653  16.182  1.00  0.59           N  
ATOM    628  CA  VAL A  42       8.414   9.693  14.728  1.00  0.59           C  
ATOM    629  C   VAL A  42       9.024  11.016  14.290  1.00  0.59           C  
ATOM    630  O   VAL A  42       9.905  11.040  13.429  1.00  0.59           O  
ATOM    631  CB  VAL A  42       7.017   9.627  14.079  1.00  0.59           C  
ATOM    632  CG1 VAL A  42       7.179   9.865  12.565  1.00  0.59           C  
ATOM    633  CG2 VAL A  42       6.313   8.311  14.282  1.00  0.59           C  
ATOM    634  H   VAL A  42       7.491   9.604  16.679  1.00  0.59           H  
ATOM    635  HA  VAL A  42       9.029   8.873  14.370  1.00  0.59           H  
ATOM    636  HB  VAL A  42       6.431  10.410  14.507  1.00  0.59           H  
ATOM    637 1HG1 VAL A  42       6.202   9.874  12.097  1.00  0.59           H  
ATOM    638 2HG1 VAL A  42       7.670  10.814  12.398  1.00  0.59           H  
ATOM    639 3HG1 VAL A  42       7.779   9.076  12.127  1.00  0.59           H  
ATOM    640 1HG2 VAL A  42       5.335   8.351  13.803  1.00  0.59           H  
ATOM    641 2HG2 VAL A  42       6.892   7.532  13.834  1.00  0.59           H  
ATOM    642 3HG2 VAL A  42       6.186   8.116  15.330  1.00  0.59           H  
ATOM    643  N   CYS A  43       8.571  12.124  14.904  1.00  0.60           N  
ATOM    644  CA  CYS A  43       9.065  13.447  14.541  1.00  0.60           C  
ATOM    645  C   CYS A  43      10.566  13.524  14.756  1.00  0.60           C  
ATOM    646  O   CYS A  43      11.299  14.037  13.908  1.00  0.60           O  
ATOM    647  CB  CYS A  43       8.418  14.527  15.413  1.00  0.60           C  
ATOM    648  SG  CYS A  43       6.714  14.750  15.124  1.00  0.60           S  
ATOM    649  H   CYS A  43       7.844  12.047  15.618  1.00  0.60           H  
ATOM    650  HA  CYS A  43       8.837  13.636  13.494  1.00  0.60           H  
ATOM    651 1HB  CYS A  43       8.550  14.283  16.461  1.00  0.60           H  
ATOM    652 2HB  CYS A  43       8.912  15.482  15.231  1.00  0.60           H  
ATOM    653  HG  CYS A  43       6.351  13.533  15.605  1.00  0.60           H  
ATOM    654  N   ALA A  44      11.041  12.979  15.879  1.00  0.61           N  
ATOM    655  CA  ALA A  44      12.462  13.013  16.170  1.00  0.61           C  
ATOM    656  C   ALA A  44      13.247  12.263  15.110  1.00  0.61           C  
ATOM    657  O   ALA A  44      14.259  12.766  14.617  1.00  0.61           O  
ATOM    658  CB  ALA A  44      12.725  12.406  17.535  1.00  0.61           C  
ATOM    659  H   ALA A  44      10.399  12.570  16.556  1.00  0.61           H  
ATOM    660  HA  ALA A  44      12.787  14.051  16.165  1.00  0.61           H  
ATOM    661 1HB  ALA A  44      13.789  12.450  17.757  1.00  0.61           H  
ATOM    662 2HB  ALA A  44      12.166  12.961  18.291  1.00  0.61           H  
ATOM    663 3HB  ALA A  44      12.395  11.368  17.533  1.00  0.61           H  
ATOM    664  N   ARG A  45      12.747  11.096  14.701  1.00  0.63           N  
ATOM    665  CA  ARG A  45      13.435  10.314  13.687  1.00  0.63           C  
ATOM    666  C   ARG A  45      13.407  11.025  12.343  1.00  0.63           C  
ATOM    667  O   ARG A  45      14.378  10.998  11.586  1.00  0.63           O  
ATOM    668  CB  ARG A  45      12.846   8.923  13.620  1.00  0.63           C  
ATOM    669  CG  ARG A  45      13.199   8.088  14.846  1.00  0.63           C  
ATOM    670  CD  ARG A  45      12.580   6.748  14.845  1.00  0.63           C  
ATOM    671  NE  ARG A  45      12.971   5.994  16.027  1.00  0.63           N  
ATOM    672  CZ  ARG A  45      12.662   4.704  16.273  1.00  0.63           C  
ATOM    673  NH1 ARG A  45      11.969   3.998  15.409  1.00  0.63           N  
ATOM    674  NH2 ARG A  45      13.068   4.139  17.397  1.00  0.63           N  
ATOM    675  H   ARG A  45      11.900  10.722  15.133  1.00  0.63           H  
ATOM    676  HA  ARG A  45      14.473  10.207  13.992  1.00  0.63           H  
ATOM    677 1HB  ARG A  45      11.758   8.991  13.565  1.00  0.63           H  
ATOM    678 2HB  ARG A  45      13.199   8.406  12.728  1.00  0.63           H  
ATOM    679 1HG  ARG A  45      14.283   7.969  14.894  1.00  0.63           H  
ATOM    680 2HG  ARG A  45      12.862   8.615  15.738  1.00  0.63           H  
ATOM    681 1HD  ARG A  45      11.501   6.872  14.872  1.00  0.63           H  
ATOM    682 2HD  ARG A  45      12.870   6.188  13.958  1.00  0.63           H  
ATOM    683  HE  ARG A  45      13.511   6.485  16.728  1.00  0.63           H  
ATOM    684 1HH1 ARG A  45      11.660   4.405  14.539  1.00  0.63           H  
ATOM    685 2HH1 ARG A  45      11.755   3.027  15.608  1.00  0.63           H  
ATOM    686 1HH2 ARG A  45      13.606   4.672  18.067  1.00  0.63           H  
ATOM    687 2HH2 ARG A  45      12.845   3.172  17.583  1.00  0.63           H  
ATOM    688  N   LEU A  46      12.318  11.717  12.043  1.00  0.66           N  
ATOM    689  CA  LEU A  46      12.294  12.473  10.809  1.00  0.66           C  
ATOM    690  C   LEU A  46      13.334  13.599  10.847  1.00  0.66           C  
ATOM    691  O   LEU A  46      14.099  13.778   9.891  1.00  0.66           O  
ATOM    692  CB  LEU A  46      10.883  13.018  10.569  1.00  0.66           C  
ATOM    693  CG  LEU A  46       9.863  11.989  10.181  1.00  0.66           C  
ATOM    694  CD1 LEU A  46       8.474  12.621  10.169  1.00  0.66           C  
ATOM    695  CD2 LEU A  46      10.243  11.452   8.810  1.00  0.66           C  
ATOM    696  H   LEU A  46      11.509  11.705  12.664  1.00  0.66           H  
ATOM    697  HA  LEU A  46      12.546  11.801   9.991  1.00  0.66           H  
ATOM    698 1HB  LEU A  46      10.539  13.492  11.486  1.00  0.66           H  
ATOM    699 2HB  LEU A  46      10.908  13.766   9.801  1.00  0.66           H  
ATOM    700  HG  LEU A  46       9.864  11.175  10.905  1.00  0.66           H  
ATOM    701 1HD1 LEU A  46       7.753  11.868   9.886  1.00  0.66           H  
ATOM    702 2HD1 LEU A  46       8.235  13.000  11.162  1.00  0.66           H  
ATOM    703 3HD1 LEU A  46       8.448  13.442   9.452  1.00  0.66           H  
ATOM    704 1HD2 LEU A  46       9.538  10.708   8.515  1.00  0.66           H  
ATOM    705 2HD2 LEU A  46      10.242  12.269   8.083  1.00  0.66           H  
ATOM    706 3HD2 LEU A  46      11.238  11.008   8.856  1.00  0.66           H  
ATOM    707  N   LYS A  47      13.454  14.288  11.987  1.00  0.71           N  
ATOM    708  CA  LYS A  47      14.421  15.380  12.102  1.00  0.71           C  
ATOM    709  C   LYS A  47      15.858  14.882  11.955  1.00  0.71           C  
ATOM    710  O   LYS A  47      16.684  15.513  11.287  1.00  0.71           O  
ATOM    711  CB  LYS A  47      14.230  16.130  13.419  1.00  0.71           C  
ATOM    712  CG  LYS A  47      12.955  16.976  13.480  1.00  0.71           C  
ATOM    713  CD  LYS A  47      12.823  17.675  14.824  1.00  0.71           C  
ATOM    714  CE  LYS A  47      11.544  18.494  14.902  1.00  0.71           C  
ATOM    715  NZ  LYS A  47      11.411  19.178  16.214  1.00  0.71           N  
ATOM    716  H   LYS A  47      12.824  14.088  12.765  1.00  0.71           H  
ATOM    717  HA  LYS A  47      14.243  16.080  11.298  1.00  0.71           H  
ATOM    718 1HB  LYS A  47      14.189  15.409  14.237  1.00  0.71           H  
ATOM    719 2HB  LYS A  47      15.083  16.781  13.596  1.00  0.71           H  
ATOM    720 1HG  LYS A  47      12.979  17.722  12.682  1.00  0.71           H  
ATOM    721 2HG  LYS A  47      12.089  16.338  13.324  1.00  0.71           H  
ATOM    722 1HD  LYS A  47      12.806  16.923  15.615  1.00  0.71           H  
ATOM    723 2HD  LYS A  47      13.678  18.329  14.984  1.00  0.71           H  
ATOM    724 1HE  LYS A  47      11.542  19.239  14.108  1.00  0.71           H  
ATOM    725 2HE  LYS A  47      10.692  17.831  14.766  1.00  0.71           H  
ATOM    726 1HZ  LYS A  47      10.553  19.707  16.236  1.00  0.71           H  
ATOM    727 2HZ  LYS A  47      11.399  18.487  16.948  1.00  0.71           H  
ATOM    728 3HZ  LYS A  47      12.192  19.801  16.348  1.00  0.71           H  
ATOM    729  N   GLN A  48      16.131  13.693  12.488  1.00  0.76           N  
ATOM    730  CA  GLN A  48      17.453  13.069  12.426  1.00  0.76           C  
ATOM    731  C   GLN A  48      17.867  12.738  10.992  1.00  0.76           C  
ATOM    732  O   GLN A  48      19.050  12.529  10.712  1.00  0.76           O  
ATOM    733  CB  GLN A  48      17.471  11.792  13.278  1.00  0.76           C  
ATOM    734  CG  GLN A  48      17.391  12.043  14.782  1.00  0.76           C  
ATOM    735  CD  GLN A  48      17.225  10.766  15.610  1.00  0.76           C  
ATOM    736  OE1 GLN A  48      16.757   9.724  15.130  1.00  0.76           O  
ATOM    737  NE2 GLN A  48      17.612  10.847  16.878  1.00  0.76           N  
ATOM    738  H   GLN A  48      15.398  13.223  13.024  1.00  0.76           H  
ATOM    739  HA  GLN A  48      18.179  13.770  12.833  1.00  0.76           H  
ATOM    740 1HB  GLN A  48      16.626  11.165  12.996  1.00  0.76           H  
ATOM    741 2HB  GLN A  48      18.379  11.230  13.071  1.00  0.76           H  
ATOM    742 1HG  GLN A  48      18.326  12.510  15.088  1.00  0.76           H  
ATOM    743 2HG  GLN A  48      16.578  12.710  14.998  1.00  0.76           H  
ATOM    744 1HE2 GLN A  48      17.532  10.052  17.479  1.00  0.76           H  
ATOM    745 2HE2 GLN A  48      17.984  11.705  17.232  1.00  0.76           H  
ATOM    746  N   ARG A  49      16.884  12.648  10.096  1.00  0.81           N  
ATOM    747  CA  ARG A  49      17.091  12.311   8.703  1.00  0.81           C  
ATOM    748  C   ARG A  49      17.031  13.530   7.784  1.00  0.81           C  
ATOM    749  O   ARG A  49      17.071  13.386   6.561  1.00  0.81           O  
ATOM    750  CB  ARG A  49      16.062  11.284   8.287  1.00  0.81           C  
ATOM    751  CG  ARG A  49      16.204   9.964   9.012  1.00  0.81           C  
ATOM    752  CD  ARG A  49      15.124   9.029   8.675  1.00  0.81           C  
ATOM    753  NE  ARG A  49      15.292   7.756   9.353  1.00  0.81           N  
ATOM    754  CZ  ARG A  49      14.492   6.702   9.171  1.00  0.81           C  
ATOM    755  NH1 ARG A  49      13.493   6.815   8.347  1.00  0.81           N  
ATOM    756  NH2 ARG A  49      14.716   5.568   9.815  1.00  0.81           N  
ATOM    757  H   ARG A  49      15.927  12.855  10.374  1.00  0.81           H  
ATOM    758  HA  ARG A  49      18.077  11.859   8.607  1.00  0.81           H  
ATOM    759 1HB  ARG A  49      15.074  11.661   8.520  1.00  0.81           H  
ATOM    760 2HB  ARG A  49      16.119  11.107   7.216  1.00  0.81           H  
ATOM    761 1HG  ARG A  49      17.152   9.505   8.738  1.00  0.81           H  
ATOM    762 2HG  ARG A  49      16.188  10.137  10.087  1.00  0.81           H  
ATOM    763 1HD  ARG A  49      14.169   9.460   8.989  1.00  0.81           H  
ATOM    764 2HD  ARG A  49      15.109   8.851   7.602  1.00  0.81           H  
ATOM    765  HE  ARG A  49      16.068   7.659   9.994  1.00  0.81           H  
ATOM    766 1HH1 ARG A  49      13.342   7.703   7.889  1.00  0.81           H  
ATOM    767 2HH1 ARG A  49      12.870   6.029   8.187  1.00  0.81           H  
ATOM    768 1HH2 ARG A  49      15.498   5.495  10.451  1.00  0.81           H  
ATOM    769 2HH2 ARG A  49      14.106   4.776   9.673  1.00  0.81           H  
ATOM    770  N   GLY A  50      16.957  14.733   8.364  1.00  0.85           N  
ATOM    771  CA  GLY A  50      16.914  15.951   7.560  1.00  0.85           C  
ATOM    772  C   GLY A  50      15.519  16.449   7.159  1.00  0.85           C  
ATOM    773  O   GLY A  50      15.409  17.306   6.279  1.00  0.85           O  
ATOM    774  H   GLY A  50      16.927  14.821   9.380  1.00  0.85           H  
ATOM    775 1HA  GLY A  50      17.416  16.741   8.118  1.00  0.85           H  
ATOM    776 2HA  GLY A  50      17.505  15.796   6.660  1.00  0.85           H  
ATOM    777  N   TYR A  51      14.460  15.938   7.785  1.00  0.86           N  
ATOM    778  CA  TYR A  51      13.115  16.390   7.441  1.00  0.86           C  
ATOM    779  C   TYR A  51      12.611  17.322   8.540  1.00  0.86           C  
ATOM    780  O   TYR A  51      13.128  17.302   9.652  1.00  0.86           O  
ATOM    781  CB  TYR A  51      12.156  15.219   7.313  1.00  0.86           C  
ATOM    782  CG  TYR A  51      12.525  14.173   6.269  1.00  0.86           C  
ATOM    783  CD1 TYR A  51      13.127  13.007   6.673  1.00  0.86           C  
ATOM    784  CD2 TYR A  51      12.295  14.385   4.935  1.00  0.86           C  
ATOM    785  CE1 TYR A  51      13.476  12.046   5.749  1.00  0.86           C  
ATOM    786  CE2 TYR A  51      12.640  13.444   3.998  1.00  0.86           C  
ATOM    787  CZ  TYR A  51      13.229  12.269   4.402  1.00  0.86           C  
ATOM    788  OH  TYR A  51      13.586  11.317   3.474  1.00  0.86           O  
ATOM    789  H   TYR A  51      14.569  15.226   8.508  1.00  0.86           H  
ATOM    790  HA  TYR A  51      13.145  16.945   6.505  1.00  0.86           H  
ATOM    791 1HB  TYR A  51      12.120  14.722   8.260  1.00  0.86           H  
ATOM    792 2HB  TYR A  51      11.160  15.583   7.110  1.00  0.86           H  
ATOM    793  HD1 TYR A  51      13.316  12.843   7.726  1.00  0.86           H  
ATOM    794  HD2 TYR A  51      11.837  15.299   4.624  1.00  0.86           H  
ATOM    795  HE1 TYR A  51      13.946  11.121   6.075  1.00  0.86           H  
ATOM    796  HE2 TYR A  51      12.447  13.630   2.941  1.00  0.86           H  
ATOM    797  HH  TYR A  51      13.540  11.696   2.593  1.00  0.86           H  
ATOM    798  N   GLU A  52      11.617  18.157   8.245  1.00  0.85           N  
ATOM    799  CA  GLU A  52      11.084  19.023   9.295  1.00  0.85           C  
ATOM    800  C   GLU A  52       9.600  18.788   9.559  1.00  0.85           C  
ATOM    801  O   GLU A  52       8.749  19.128   8.733  1.00  0.85           O  
ATOM    802  CB  GLU A  52      11.322  20.502   8.955  1.00  0.85           C  
ATOM    803  CG  GLU A  52      12.795  20.906   8.876  1.00  0.85           C  
ATOM    804  CD  GLU A  52      13.002  22.377   8.571  1.00  0.85           C  
ATOM    805  OE1 GLU A  52      12.031  23.078   8.417  1.00  0.85           O  
ATOM    806  OE2 GLU A  52      14.136  22.792   8.496  1.00  0.85           O  
ATOM    807  H   GLU A  52      11.221  18.174   7.316  1.00  0.85           H  
ATOM    808  HA  GLU A  52      11.613  18.808  10.224  1.00  0.85           H  
ATOM    809 1HB  GLU A  52      10.859  20.733   7.994  1.00  0.85           H  
ATOM    810 2HB  GLU A  52      10.843  21.128   9.708  1.00  0.85           H  
ATOM    811 1HG  GLU A  52      13.274  20.669   9.826  1.00  0.85           H  
ATOM    812 2HG  GLU A  52      13.281  20.311   8.102  1.00  0.85           H  
ATOM    813  N   THR A  53       9.316  18.157  10.698  1.00  0.81           N  
ATOM    814  CA  THR A  53       7.953  17.857  11.133  1.00  0.81           C  
ATOM    815  C   THR A  53       7.761  18.077  12.624  1.00  0.81           C  
ATOM    816  O   THR A  53       8.562  17.602  13.436  1.00  0.81           O  
ATOM    817  CB  THR A  53       7.570  16.418  10.788  1.00  0.81           C  
ATOM    818  OG1 THR A  53       7.648  16.243   9.389  1.00  0.81           O  
ATOM    819  CG2 THR A  53       6.180  16.061  11.292  1.00  0.81           C  
ATOM    820  H   THR A  53      10.084  17.893  11.299  1.00  0.81           H  
ATOM    821  HA  THR A  53       7.267  18.530  10.612  1.00  0.81           H  
ATOM    822  HB  THR A  53       8.282  15.742  11.262  1.00  0.81           H  
ATOM    823  HG1 THR A  53       7.382  17.069   8.952  1.00  0.81           H  
ATOM    824 1HG2 THR A  53       5.969  15.041  11.050  1.00  0.81           H  
ATOM    825 2HG2 THR A  53       6.147  16.171  12.364  1.00  0.81           H  
ATOM    826 3HG2 THR A  53       5.434  16.712  10.836  1.00  0.81           H  
ATOM    827  N   THR A  54       6.671  18.740  12.982  1.00  0.77           N  
ATOM    828  CA  THR A  54       6.303  18.910  14.373  1.00  0.77           C  
ATOM    829  C   THR A  54       5.256  17.887  14.776  1.00  0.77           C  
ATOM    830  O   THR A  54       4.577  17.309  13.923  1.00  0.77           O  
ATOM    831  CB  THR A  54       5.741  20.316  14.593  1.00  0.77           C  
ATOM    832  OG1 THR A  54       4.554  20.466  13.783  1.00  0.77           O  
ATOM    833  CG2 THR A  54       6.760  21.367  14.185  1.00  0.77           C  
ATOM    834  H   THR A  54       6.077  19.157  12.256  1.00  0.77           H  
ATOM    835  HA  THR A  54       7.185  18.767  14.997  1.00  0.77           H  
ATOM    836  HB  THR A  54       5.480  20.445  15.640  1.00  0.77           H  
ATOM    837  HG1 THR A  54       4.833  20.457  12.824  1.00  0.77           H  
ATOM    838 1HG2 THR A  54       6.340  22.360  14.336  1.00  0.77           H  
ATOM    839 2HG2 THR A  54       7.659  21.255  14.787  1.00  0.77           H  
ATOM    840 3HG2 THR A  54       7.008  21.235  13.129  1.00  0.77           H  
ATOM    841  N   VAL A  55       5.059  17.714  16.076  1.00  0.73           N  
ATOM    842  CA  VAL A  55       4.036  16.790  16.538  1.00  0.73           C  
ATOM    843  C   VAL A  55       2.665  17.251  16.086  1.00  0.73           C  
ATOM    844  O   VAL A  55       1.842  16.439  15.668  1.00  0.73           O  
ATOM    845  CB  VAL A  55       4.109  16.595  18.048  1.00  0.73           C  
ATOM    846  CG1 VAL A  55       2.918  15.810  18.493  1.00  0.73           C  
ATOM    847  CG2 VAL A  55       5.373  15.825  18.388  1.00  0.73           C  
ATOM    848  H   VAL A  55       5.635  18.207  16.743  1.00  0.73           H  
ATOM    849  HA  VAL A  55       4.216  15.817  16.083  1.00  0.73           H  
ATOM    850  HB  VAL A  55       4.099  17.561  18.549  1.00  0.73           H  
ATOM    851 1HG1 VAL A  55       2.955  15.657  19.571  1.00  0.73           H  
ATOM    852 2HG1 VAL A  55       2.017  16.361  18.234  1.00  0.73           H  
ATOM    853 3HG1 VAL A  55       2.911  14.847  17.991  1.00  0.73           H  
ATOM    854 1HG2 VAL A  55       5.425  15.664  19.464  1.00  0.73           H  
ATOM    855 2HG2 VAL A  55       5.341  14.864  17.879  1.00  0.73           H  
ATOM    856 3HG2 VAL A  55       6.250  16.384  18.060  1.00  0.73           H  
ATOM    857  N   ARG A  56       2.418  18.559  16.162  1.00  0.70           N  
ATOM    858  CA  ARG A  56       1.151  19.094  15.698  1.00  0.70           C  
ATOM    859  C   ARG A  56       0.898  18.694  14.250  1.00  0.70           C  
ATOM    860  O   ARG A  56      -0.181  18.194  13.932  1.00  0.70           O  
ATOM    861  CB  ARG A  56       1.118  20.605  15.819  1.00  0.70           C  
ATOM    862  CG  ARG A  56      -0.175  21.241  15.323  1.00  0.70           C  
ATOM    863  CD  ARG A  56      -0.226  22.701  15.591  1.00  0.70           C  
ATOM    864  NE  ARG A  56      -1.416  23.305  15.019  1.00  0.70           N  
ATOM    865  CZ  ARG A  56      -1.884  24.531  15.324  1.00  0.70           C  
ATOM    866  NH1 ARG A  56      -1.267  25.278  16.218  1.00  0.70           N  
ATOM    867  NH2 ARG A  56      -2.970  24.981  14.722  1.00  0.70           N  
ATOM    868  H   ARG A  56       3.127  19.180  16.520  1.00  0.70           H  
ATOM    869  HA  ARG A  56       0.354  18.679  16.316  1.00  0.70           H  
ATOM    870 1HB  ARG A  56       1.259  20.893  16.858  1.00  0.70           H  
ATOM    871 2HB  ARG A  56       1.941  21.032  15.242  1.00  0.70           H  
ATOM    872 1HG  ARG A  56      -0.254  21.095  14.242  1.00  0.70           H  
ATOM    873 2HG  ARG A  56      -1.028  20.770  15.810  1.00  0.70           H  
ATOM    874 1HD  ARG A  56      -0.235  22.876  16.665  1.00  0.70           H  
ATOM    875 2HD  ARG A  56       0.647  23.180  15.149  1.00  0.70           H  
ATOM    876  HE  ARG A  56      -1.922  22.766  14.297  1.00  0.70           H  
ATOM    877 1HH1 ARG A  56      -0.437  24.932  16.678  1.00  0.70           H  
ATOM    878 2HH1 ARG A  56      -1.624  26.196  16.443  1.00  0.70           H  
ATOM    879 1HH2 ARG A  56      -3.440  24.399  14.031  1.00  0.70           H  
ATOM    880 2HH2 ARG A  56      -3.329  25.895  14.942  1.00  0.70           H  
ATOM    881  N   GLU A  57       1.897  18.864  13.372  1.00  0.68           N  
ATOM    882  CA  GLU A  57       1.696  18.488  11.969  1.00  0.68           C  
ATOM    883  C   GLU A  57       1.400  17.008  11.828  1.00  0.68           C  
ATOM    884  O   GLU A  57       0.553  16.601  11.029  1.00  0.68           O  
ATOM    885  CB  GLU A  57       2.930  18.857  11.143  1.00  0.68           C  
ATOM    886  CG  GLU A  57       3.052  20.352  10.891  1.00  0.68           C  
ATOM    887  CD  GLU A  57       4.376  20.751  10.395  1.00  0.68           C  
ATOM    888  OE1 GLU A  57       5.338  20.348  11.020  1.00  0.68           O  
ATOM    889  OE2 GLU A  57       4.461  21.433   9.390  1.00  0.68           O  
ATOM    890  H   GLU A  57       2.790  19.271  13.663  1.00  0.68           H  
ATOM    891  HA  GLU A  57       0.841  19.046  11.586  1.00  0.68           H  
ATOM    892 1HB  GLU A  57       3.827  18.526  11.664  1.00  0.68           H  
ATOM    893 2HB  GLU A  57       2.897  18.345  10.181  1.00  0.68           H  
ATOM    894 1HG  GLU A  57       2.301  20.640  10.153  1.00  0.68           H  
ATOM    895 2HG  GLU A  57       2.830  20.884  11.815  1.00  0.68           H  
ATOM    896  N   MET A  58       2.058  16.191  12.632  1.00  0.67           N  
ATOM    897  CA  MET A  58       1.805  14.771  12.556  1.00  0.67           C  
ATOM    898  C   MET A  58       0.378  14.450  12.986  1.00  0.67           C  
ATOM    899  O   MET A  58      -0.271  13.582  12.412  1.00  0.67           O  
ATOM    900  CB  MET A  58       2.821  14.013  13.374  1.00  0.67           C  
ATOM    901  CG  MET A  58       2.755  12.535  13.139  1.00  0.67           C  
ATOM    902  SD  MET A  58       4.091  11.788  13.865  1.00  0.67           S  
ATOM    903  CE  MET A  58       5.269  12.666  12.866  1.00  0.67           C  
ATOM    904  H   MET A  58       2.765  16.560  13.273  1.00  0.67           H  
ATOM    905  HA  MET A  58       1.906  14.461  11.517  1.00  0.67           H  
ATOM    906 1HB  MET A  58       3.819  14.378  13.144  1.00  0.67           H  
ATOM    907 2HB  MET A  58       2.644  14.201  14.437  1.00  0.67           H  
ATOM    908 1HG  MET A  58       1.840  12.127  13.573  1.00  0.67           H  
ATOM    909 2HG  MET A  58       2.763  12.321  12.069  1.00  0.67           H  
ATOM    910 1HE  MET A  58       6.267  12.418  13.160  1.00  0.67           H  
ATOM    911 2HE  MET A  58       5.121  12.422  11.836  1.00  0.67           H  
ATOM    912 3HE  MET A  58       5.122  13.729  12.994  1.00  0.67           H  
ATOM    913  N   PHE A  59      -0.124  15.140  14.006  1.00  0.67           N  
ATOM    914  CA  PHE A  59      -1.494  14.911  14.443  1.00  0.67           C  
ATOM    915  C   PHE A  59      -2.505  15.365  13.377  1.00  0.67           C  
ATOM    916  O   PHE A  59      -3.512  14.692  13.138  1.00  0.67           O  
ATOM    917  CB  PHE A  59      -1.778  15.666  15.736  1.00  0.67           C  
ATOM    918  CG  PHE A  59      -1.129  15.119  16.957  1.00  0.67           C  
ATOM    919  CD1 PHE A  59      -0.595  13.845  16.991  1.00  0.67           C  
ATOM    920  CD2 PHE A  59      -1.078  15.892  18.098  1.00  0.67           C  
ATOM    921  CE1 PHE A  59      -0.029  13.366  18.152  1.00  0.67           C  
ATOM    922  CE2 PHE A  59      -0.514  15.414  19.249  1.00  0.67           C  
ATOM    923  CZ  PHE A  59       0.008  14.153  19.276  1.00  0.67           C  
ATOM    924  H   PHE A  59       0.458  15.829  14.483  1.00  0.67           H  
ATOM    925  HA  PHE A  59      -1.627  13.844  14.615  1.00  0.67           H  
ATOM    926 1HB  PHE A  59      -1.448  16.697  15.619  1.00  0.67           H  
ATOM    927 2HB  PHE A  59      -2.851  15.691  15.905  1.00  0.67           H  
ATOM    928  HD1 PHE A  59      -0.632  13.220  16.098  1.00  0.67           H  
ATOM    929  HD2 PHE A  59      -1.500  16.897  18.076  1.00  0.67           H  
ATOM    930  HE1 PHE A  59       0.377  12.367  18.183  1.00  0.67           H  
ATOM    931  HE2 PHE A  59      -0.482  16.036  20.143  1.00  0.67           H  
ATOM    932  HZ  PHE A  59       0.448  13.786  20.190  1.00  0.67           H  
ATOM    933  N   GLU A  60      -2.231  16.521  12.748  1.00  0.66           N  
ATOM    934  CA  GLU A  60      -3.096  17.101  11.710  1.00  0.66           C  
ATOM    935  C   GLU A  60      -3.188  16.228  10.460  1.00  0.66           C  
ATOM    936  O   GLU A  60      -4.245  16.124   9.835  1.00  0.66           O  
ATOM    937  CB  GLU A  60      -2.619  18.510  11.321  1.00  0.66           C  
ATOM    938  CG  GLU A  60      -2.852  19.602  12.408  1.00  0.66           C  
ATOM    939  CD  GLU A  60      -2.362  20.980  11.995  1.00  0.66           C  
ATOM    940  OE1 GLU A  60      -1.746  21.085  10.967  1.00  0.66           O  
ATOM    941  OE2 GLU A  60      -2.609  21.932  12.709  1.00  0.66           O  
ATOM    942  H   GLU A  60      -1.389  17.030  13.018  1.00  0.66           H  
ATOM    943  HA  GLU A  60      -4.098  17.191  12.125  1.00  0.66           H  
ATOM    944 1HB  GLU A  60      -1.550  18.476  11.108  1.00  0.66           H  
ATOM    945 2HB  GLU A  60      -3.121  18.824  10.406  1.00  0.66           H  
ATOM    946 1HG  GLU A  60      -3.918  19.660  12.618  1.00  0.66           H  
ATOM    947 2HG  GLU A  60      -2.352  19.304  13.324  1.00  0.66           H  
ATOM    948  N   HIS A  61      -2.085  15.573  10.135  1.00  0.64           N  
ATOM    949  CA  HIS A  61      -1.942  14.714   8.971  1.00  0.64           C  
ATOM    950  C   HIS A  61      -1.546  13.325   9.410  1.00  0.64           C  
ATOM    951  O   HIS A  61      -0.445  12.857   9.125  1.00  0.64           O  
ATOM    952  CB  HIS A  61      -0.898  15.265   8.012  1.00  0.64           C  
ATOM    953  CG  HIS A  61      -1.276  16.577   7.398  1.00  0.64           C  
ATOM    954  ND1 HIS A  61      -2.292  16.692   6.458  1.00  0.64           N  
ATOM    955  CD2 HIS A  61      -0.775  17.823   7.563  1.00  0.64           C  
ATOM    956  CE1 HIS A  61      -2.398  17.948   6.079  1.00  0.64           C  
ATOM    957  NE2 HIS A  61      -1.488  18.660   6.728  1.00  0.64           N  
ATOM    958  H   HIS A  61      -1.253  15.728  10.705  1.00  0.64           H  
ATOM    959  HA  HIS A  61      -2.892  14.640   8.440  1.00  0.64           H  
ATOM    960 1HB  HIS A  61       0.025  15.429   8.572  1.00  0.64           H  
ATOM    961 2HB  HIS A  61      -0.667  14.553   7.264  1.00  0.64           H  
ATOM    962  HD1 HIS A  61      -2.903  15.927   6.121  1.00  0.64           H  
ATOM    963  HD2 HIS A  61       0.028  18.221   8.189  1.00  0.64           H  
ATOM    964  HE1 HIS A  61      -3.145  18.238   5.343  1.00  0.64           H  
ATOM    965  N   GLN A  62      -2.446  12.682  10.148  1.00  0.63           N  
ATOM    966  CA  GLN A  62      -2.162  11.400  10.769  1.00  0.63           C  
ATOM    967  C   GLN A  62      -1.898  10.231   9.819  1.00  0.63           C  
ATOM    968  O   GLN A  62      -1.499   9.178  10.304  1.00  0.63           O  
ATOM    969  CB  GLN A  62      -3.255  10.961  11.737  1.00  0.63           C  
ATOM    970  CG  GLN A  62      -4.527  10.504  11.126  1.00  0.63           C  
ATOM    971  CD  GLN A  62      -5.458   9.948  12.188  1.00  0.63           C  
ATOM    972  OE1 GLN A  62      -5.107   9.000  12.942  1.00  0.63           O  
ATOM    973  NE2 GLN A  62      -6.653  10.517  12.274  1.00  0.63           N  
ATOM    974  H   GLN A  62      -3.334  13.135  10.322  1.00  0.63           H  
ATOM    975  HA  GLN A  62      -1.255  11.529  11.360  1.00  0.63           H  
ATOM    976 1HB  GLN A  62      -2.887  10.165  12.358  1.00  0.63           H  
ATOM    977 2HB  GLN A  62      -3.491  11.800  12.400  1.00  0.63           H  
ATOM    978 1HG  GLN A  62      -5.015  11.347  10.636  1.00  0.63           H  
ATOM    979 2HG  GLN A  62      -4.321   9.715  10.401  1.00  0.63           H  
ATOM    980 1HE2 GLN A  62      -7.316  10.198  12.953  1.00  0.63           H  
ATOM    981 2HE2 GLN A  62      -6.893  11.270  11.658  1.00  0.63           H  
ATOM    982  N   THR A  63      -2.206  10.319   8.519  1.00  0.62           N  
ATOM    983  CA  THR A  63      -1.884   9.158   7.688  1.00  0.62           C  
ATOM    984  C   THR A  63      -0.442   9.185   7.200  1.00  0.62           C  
ATOM    985  O   THR A  63       0.191  10.240   7.104  1.00  0.62           O  
ATOM    986  CB  THR A  63      -2.811   9.000   6.461  1.00  0.62           C  
ATOM    987  OG1 THR A  63      -2.706  10.161   5.595  1.00  0.62           O  
ATOM    988  CG2 THR A  63      -4.229   8.814   6.880  1.00  0.62           C  
ATOM    989  H   THR A  63      -2.583  11.170   8.118  1.00  0.62           H  
ATOM    990  HA  THR A  63      -1.999   8.276   8.299  1.00  0.62           H  
ATOM    991  HB  THR A  63      -2.495   8.119   5.899  1.00  0.62           H  
ATOM    992  HG1 THR A  63      -3.407  10.824   5.843  1.00  0.62           H  
ATOM    993 1HG2 THR A  63      -4.855   8.685   6.000  1.00  0.62           H  
ATOM    994 2HG2 THR A  63      -4.297   7.935   7.492  1.00  0.62           H  
ATOM    995 3HG2 THR A  63      -4.564   9.685   7.442  1.00  0.62           H  
ATOM    996  N   LEU A  64       0.050   8.022   6.791  1.00  0.61           N  
ATOM    997  CA  LEU A  64       1.411   7.944   6.246  1.00  0.61           C  
ATOM    998  C   LEU A  64       1.551   8.864   5.034  1.00  0.61           C  
ATOM    999  O   LEU A  64       2.486   9.670   4.943  1.00  0.61           O  
ATOM   1000  CB  LEU A  64       1.748   6.494   5.878  1.00  0.61           C  
ATOM   1001  CG  LEU A  64       3.056   6.245   5.219  1.00  0.61           C  
ATOM   1002  CD1 LEU A  64       4.101   6.622   6.132  1.00  0.61           C  
ATOM   1003  CD2 LEU A  64       3.216   4.781   4.846  1.00  0.61           C  
ATOM   1004  H   LEU A  64      -0.536   7.188   6.907  1.00  0.61           H  
ATOM   1005  HA  LEU A  64       2.111   8.278   7.011  1.00  0.61           H  
ATOM   1006 1HB  LEU A  64       1.739   5.904   6.796  1.00  0.61           H  
ATOM   1007 2HB  LEU A  64       0.969   6.111   5.251  1.00  0.61           H  
ATOM   1008  HG  LEU A  64       3.134   6.859   4.318  1.00  0.61           H  
ATOM   1009 1HD1 LEU A  64       5.022   6.432   5.622  1.00  0.61           H  
ATOM   1010 2HD1 LEU A  64       4.010   7.680   6.388  1.00  0.61           H  
ATOM   1011 3HD1 LEU A  64       4.044   6.019   7.041  1.00  0.61           H  
ATOM   1012 1HD2 LEU A  64       4.179   4.672   4.372  1.00  0.61           H  
ATOM   1013 2HD2 LEU A  64       3.164   4.161   5.742  1.00  0.61           H  
ATOM   1014 3HD2 LEU A  64       2.466   4.463   4.167  1.00  0.61           H  
ATOM   1015  N   GLY A  65       0.602   8.747   4.117  1.00  0.61           N  
ATOM   1016  CA  GLY A  65       0.541   9.531   2.896  1.00  0.61           C  
ATOM   1017  C   GLY A  65       0.495  11.031   3.131  1.00  0.61           C  
ATOM   1018  O   GLY A  65       1.295  11.770   2.550  1.00  0.61           O  
ATOM   1019  H   GLY A  65      -0.113   8.043   4.258  1.00  0.61           H  
ATOM   1020 1HA  GLY A  65       1.403   9.290   2.272  1.00  0.61           H  
ATOM   1021 2HA  GLY A  65      -0.348   9.237   2.339  1.00  0.61           H  
ATOM   1022  N   GLU A  66      -0.440  11.510   3.960  1.00  0.61           N  
ATOM   1023  CA  GLU A  66      -0.519  12.956   4.159  1.00  0.61           C  
ATOM   1024  C   GLU A  66       0.757  13.504   4.785  1.00  0.61           C  
ATOM   1025  O   GLU A  66       1.240  14.572   4.389  1.00  0.61           O  
ATOM   1026  CB  GLU A  66      -1.686  13.311   5.057  1.00  0.61           C  
ATOM   1027  CG  GLU A  66      -3.038  13.123   4.502  1.00  0.61           C  
ATOM   1028  CD  GLU A  66      -4.033  13.317   5.572  1.00  0.61           C  
ATOM   1029  OE1 GLU A  66      -4.278  14.447   5.948  1.00  0.61           O  
ATOM   1030  OE2 GLU A  66      -4.497  12.318   6.084  1.00  0.61           O  
ATOM   1031  H   GLU A  66      -1.090  10.892   4.456  1.00  0.61           H  
ATOM   1032  HA  GLU A  66      -0.659  13.432   3.190  1.00  0.61           H  
ATOM   1033 1HB  GLU A  66      -1.615  12.750   5.994  1.00  0.61           H  
ATOM   1034 2HB  GLU A  66      -1.616  14.352   5.284  1.00  0.61           H  
ATOM   1035 1HG  GLU A  66      -3.207  13.859   3.718  1.00  0.61           H  
ATOM   1036 2HG  GLU A  66      -3.132  12.134   4.066  1.00  0.61           H  
ATOM   1037  N   LEU A  67       1.332  12.759   5.732  1.00  0.62           N  
ATOM   1038  CA  LEU A  67       2.564  13.181   6.370  1.00  0.62           C  
ATOM   1039  C   LEU A  67       3.669  13.249   5.339  1.00  0.62           C  
ATOM   1040  O   LEU A  67       4.414  14.229   5.281  1.00  0.62           O  
ATOM   1041  CB  LEU A  67       2.964  12.224   7.489  1.00  0.62           C  
ATOM   1042  CG  LEU A  67       4.262  12.562   8.194  1.00  0.62           C  
ATOM   1043  CD1 LEU A  67       4.158  13.904   8.844  1.00  0.62           C  
ATOM   1044  CD2 LEU A  67       4.585  11.482   9.207  1.00  0.62           C  
ATOM   1045  H   LEU A  67       0.900  11.884   6.040  1.00  0.62           H  
ATOM   1046  HA  LEU A  67       2.414  14.173   6.794  1.00  0.62           H  
ATOM   1047 1HB  LEU A  67       2.160  12.205   8.233  1.00  0.62           H  
ATOM   1048 2HB  LEU A  67       3.059  11.219   7.069  1.00  0.62           H  
ATOM   1049  HG  LEU A  67       5.037  12.624   7.470  1.00  0.62           H  
ATOM   1050 1HD1 LEU A  67       5.101  14.122   9.303  1.00  0.62           H  
ATOM   1051 2HD1 LEU A  67       3.934  14.661   8.093  1.00  0.62           H  
ATOM   1052 3HD1 LEU A  67       3.369  13.891   9.594  1.00  0.62           H  
ATOM   1053 1HD2 LEU A  67       5.517  11.714   9.691  1.00  0.62           H  
ATOM   1054 2HD2 LEU A  67       3.789  11.441   9.944  1.00  0.62           H  
ATOM   1055 3HD2 LEU A  67       4.668  10.519   8.702  1.00  0.62           H  
ATOM   1056  N   SER A  68       3.768  12.213   4.508  1.00  0.63           N  
ATOM   1057  CA  SER A  68       4.811  12.148   3.510  1.00  0.63           C  
ATOM   1058  C   SER A  68       4.720  13.335   2.570  1.00  0.63           C  
ATOM   1059  O   SER A  68       5.735  13.966   2.273  1.00  0.63           O  
ATOM   1060  CB  SER A  68       4.664  10.860   2.729  1.00  0.63           C  
ATOM   1061  OG  SER A  68       4.844   9.749   3.563  1.00  0.63           O  
ATOM   1062  H   SER A  68       3.126  11.425   4.595  1.00  0.63           H  
ATOM   1063  HA  SER A  68       5.778  12.172   3.995  1.00  0.63           H  
ATOM   1064 1HB  SER A  68       3.681  10.815   2.270  1.00  0.63           H  
ATOM   1065 2HB  SER A  68       5.401  10.837   1.929  1.00  0.63           H  
ATOM   1066  HG  SER A  68       4.093   9.767   4.201  1.00  0.63           H  
ATOM   1067  N   ALA A  69       3.502  13.677   2.135  1.00  0.66           N  
ATOM   1068  CA  ALA A  69       3.296  14.826   1.258  1.00  0.66           C  
ATOM   1069  C   ALA A  69       3.679  16.140   1.945  1.00  0.66           C  
ATOM   1070  O   ALA A  69       4.312  17.012   1.340  1.00  0.66           O  
ATOM   1071  CB  ALA A  69       1.850  14.876   0.812  1.00  0.66           C  
ATOM   1072  H   ALA A  69       2.699  13.109   2.410  1.00  0.66           H  
ATOM   1073  HA  ALA A  69       3.935  14.702   0.385  1.00  0.66           H  
ATOM   1074 1HB  ALA A  69       1.704  15.714   0.137  1.00  0.66           H  
ATOM   1075 2HB  ALA A  69       1.595  13.946   0.305  1.00  0.66           H  
ATOM   1076 3HB  ALA A  69       1.211  14.995   1.689  1.00  0.66           H  
ATOM   1077  N   ARG A  70       3.346  16.273   3.236  1.00  0.70           N  
ATOM   1078  CA  ARG A  70       3.666  17.490   3.978  1.00  0.70           C  
ATOM   1079  C   ARG A  70       5.176  17.657   4.045  1.00  0.70           C  
ATOM   1080  O   ARG A  70       5.714  18.745   3.811  1.00  0.70           O  
ATOM   1081  CB  ARG A  70       3.093  17.399   5.393  1.00  0.70           C  
ATOM   1082  CG  ARG A  70       3.334  18.598   6.324  1.00  0.70           C  
ATOM   1083  CD  ARG A  70       2.594  19.818   5.896  1.00  0.70           C  
ATOM   1084  NE  ARG A  70       2.797  20.935   6.832  1.00  0.70           N  
ATOM   1085  CZ  ARG A  70       2.300  22.170   6.690  1.00  0.70           C  
ATOM   1086  NH1 ARG A  70       1.550  22.499   5.657  1.00  0.70           N  
ATOM   1087  NH2 ARG A  70       2.589  23.042   7.624  1.00  0.70           N  
ATOM   1088  H   ARG A  70       2.819  15.533   3.703  1.00  0.70           H  
ATOM   1089  HA  ARG A  70       3.232  18.344   3.461  1.00  0.70           H  
ATOM   1090 1HB  ARG A  70       2.015  17.236   5.332  1.00  0.70           H  
ATOM   1091 2HB  ARG A  70       3.513  16.528   5.889  1.00  0.70           H  
ATOM   1092 1HG  ARG A  70       3.003  18.340   7.332  1.00  0.70           H  
ATOM   1093 2HG  ARG A  70       4.402  18.830   6.345  1.00  0.70           H  
ATOM   1094 1HD  ARG A  70       2.941  20.128   4.912  1.00  0.70           H  
ATOM   1095 2HD  ARG A  70       1.526  19.597   5.856  1.00  0.70           H  
ATOM   1096  HE  ARG A  70       3.377  20.789   7.674  1.00  0.70           H  
ATOM   1097 1HH1 ARG A  70       1.335  21.810   4.949  1.00  0.70           H  
ATOM   1098 2HH1 ARG A  70       1.188  23.438   5.575  1.00  0.70           H  
ATOM   1099 1HH2 ARG A  70       3.182  22.722   8.405  1.00  0.70           H  
ATOM   1100 2HH2 ARG A  70       2.246  23.987   7.574  1.00  0.70           H  
ATOM   1101  N   VAL A  71       5.856  16.556   4.332  1.00  0.76           N  
ATOM   1102  CA  VAL A  71       7.297  16.533   4.418  1.00  0.76           C  
ATOM   1103  C   VAL A  71       7.984  16.773   3.090  1.00  0.76           C  
ATOM   1104  O   VAL A  71       8.925  17.564   3.018  1.00  0.76           O  
ATOM   1105  CB  VAL A  71       7.745  15.228   5.049  1.00  0.76           C  
ATOM   1106  CG1 VAL A  71       9.180  15.083   4.936  1.00  0.76           C  
ATOM   1107  CG2 VAL A  71       7.374  15.300   6.525  1.00  0.76           C  
ATOM   1108  H   VAL A  71       5.340  15.693   4.514  1.00  0.76           H  
ATOM   1109  HA  VAL A  71       7.595  17.330   5.098  1.00  0.76           H  
ATOM   1110  HB  VAL A  71       7.265  14.384   4.556  1.00  0.76           H  
ATOM   1111 1HG1 VAL A  71       9.477  14.154   5.421  1.00  0.76           H  
ATOM   1112 2HG1 VAL A  71       9.461  15.053   3.882  1.00  0.76           H  
ATOM   1113 3HG1 VAL A  71       9.654  15.929   5.419  1.00  0.76           H  
ATOM   1114 1HG2 VAL A  71       7.688  14.421   7.056  1.00  0.76           H  
ATOM   1115 2HG2 VAL A  71       7.876  16.163   6.948  1.00  0.76           H  
ATOM   1116 3HG2 VAL A  71       6.295  15.417   6.629  1.00  0.76           H  
ATOM   1117  N   ARG A  72       7.505  16.124   2.036  1.00  0.85           N  
ATOM   1118  CA  ARG A  72       8.074  16.312   0.717  1.00  0.85           C  
ATOM   1119  C   ARG A  72       8.045  17.788   0.345  1.00  0.85           C  
ATOM   1120  O   ARG A  72       9.030  18.325  -0.156  1.00  0.85           O  
ATOM   1121  CB  ARG A  72       7.303  15.485  -0.299  1.00  0.85           C  
ATOM   1122  CG  ARG A  72       7.794  15.550  -1.721  1.00  0.85           C  
ATOM   1123  CD  ARG A  72       7.019  14.623  -2.603  1.00  0.85           C  
ATOM   1124  NE  ARG A  72       5.604  14.975  -2.661  1.00  0.85           N  
ATOM   1125  CZ  ARG A  72       4.652  14.228  -3.258  1.00  0.85           C  
ATOM   1126  NH1 ARG A  72       4.985  13.111  -3.865  1.00  0.85           N  
ATOM   1127  NH2 ARG A  72       3.389  14.617  -3.238  1.00  0.85           N  
ATOM   1128  H   ARG A  72       6.734  15.473   2.150  1.00  0.85           H  
ATOM   1129  HA  ARG A  72       9.110  15.976   0.734  1.00  0.85           H  
ATOM   1130 1HB  ARG A  72       7.299  14.443   0.012  1.00  0.85           H  
ATOM   1131 2HB  ARG A  72       6.263  15.817  -0.299  1.00  0.85           H  
ATOM   1132 1HG  ARG A  72       7.677  16.568  -2.094  1.00  0.85           H  
ATOM   1133 2HG  ARG A  72       8.846  15.264  -1.755  1.00  0.85           H  
ATOM   1134 1HD  ARG A  72       7.422  14.659  -3.615  1.00  0.85           H  
ATOM   1135 2HD  ARG A  72       7.101  13.606  -2.216  1.00  0.85           H  
ATOM   1136  HE  ARG A  72       5.313  15.828  -2.198  1.00  0.85           H  
ATOM   1137 1HH1 ARG A  72       5.953  12.824  -3.890  1.00  0.85           H  
ATOM   1138 2HH1 ARG A  72       4.276  12.552  -4.317  1.00  0.85           H  
ATOM   1139 1HH2 ARG A  72       3.134  15.475  -2.773  1.00  0.85           H  
ATOM   1140 2HH2 ARG A  72       2.680  14.057  -3.689  1.00  0.85           H  
ATOM   1141  N   LYS A  73       6.924  18.462   0.623  1.00  1.00           N  
ATOM   1142  CA  LYS A  73       6.805  19.887   0.337  1.00  1.00           C  
ATOM   1143  C   LYS A  73       7.720  20.733   1.228  1.00  1.00           C  
ATOM   1144  O   LYS A  73       8.288  21.728   0.775  1.00  1.00           O  
ATOM   1145  CB  LYS A  73       5.356  20.335   0.514  1.00  1.00           C  
ATOM   1146  CG  LYS A  73       4.397  19.808  -0.555  1.00  1.00           C  
ATOM   1147  CD  LYS A  73       2.969  20.255  -0.280  1.00  1.00           C  
ATOM   1148  CE  LYS A  73       2.008  19.735  -1.336  1.00  1.00           C  
ATOM   1149  NZ  LYS A  73       0.604  20.142  -1.056  1.00  1.00           N  
ATOM   1150  H   LYS A  73       6.122  17.971   1.027  1.00  1.00           H  
ATOM   1151  HA  LYS A  73       7.102  20.054  -0.697  1.00  1.00           H  
ATOM   1152 1HB  LYS A  73       4.992  19.983   1.484  1.00  1.00           H  
ATOM   1153 2HB  LYS A  73       5.306  21.421   0.518  1.00  1.00           H  
ATOM   1154 1HG  LYS A  73       4.706  20.174  -1.533  1.00  1.00           H  
ATOM   1155 2HG  LYS A  73       4.433  18.719  -0.564  1.00  1.00           H  
ATOM   1156 1HD  LYS A  73       2.661  19.872   0.695  1.00  1.00           H  
ATOM   1157 2HD  LYS A  73       2.923  21.343  -0.258  1.00  1.00           H  
ATOM   1158 1HE  LYS A  73       2.302  20.125  -2.309  1.00  1.00           H  
ATOM   1159 2HE  LYS A  73       2.063  18.645  -1.360  1.00  1.00           H  
ATOM   1160 1HZ  LYS A  73      -0.005  19.778  -1.776  1.00  1.00           H  
ATOM   1161 2HZ  LYS A  73       0.322  19.773  -0.158  1.00  1.00           H  
ATOM   1162 3HZ  LYS A  73       0.541  21.150  -1.040  1.00  1.00           H  
ATOM   1163  N   ALA A  74       7.845  20.354   2.508  1.00  1.19           N  
ATOM   1164  CA  ALA A  74       8.692  21.079   3.453  1.00  1.19           C  
ATOM   1165  C   ALA A  74      10.159  21.078   3.030  1.00  1.19           C  
ATOM   1166  O   ALA A  74      10.871  22.079   3.185  1.00  1.19           O  
ATOM   1167  CB  ALA A  74       8.578  20.466   4.840  1.00  1.19           C  
ATOM   1168  H   ALA A  74       7.320  19.549   2.848  1.00  1.19           H  
ATOM   1169  HA  ALA A  74       8.347  22.112   3.485  1.00  1.19           H  
ATOM   1170 1HB  ALA A  74       9.189  21.030   5.545  1.00  1.19           H  
ATOM   1171 2HB  ALA A  74       7.535  20.485   5.161  1.00  1.19           H  
ATOM   1172 3HB  ALA A  74       8.927  19.438   4.806  1.00  1.19           H  
ATOM   1173  N   VAL A  75      10.627  19.967   2.468  1.00  1.42           N  
ATOM   1174  CA  VAL A  75      12.035  19.912   2.109  1.00  1.42           C  
ATOM   1175  C   VAL A  75      12.340  20.542   0.760  1.00  1.42           C  
ATOM   1176  O   VAL A  75      12.433  19.867  -0.274  1.00  1.42           O  
ATOM   1177  CB  VAL A  75      12.540  18.461   2.114  1.00  1.42           C  
ATOM   1178  CG1 VAL A  75      14.015  18.434   1.776  1.00  1.42           C  
ATOM   1179  CG2 VAL A  75      12.334  17.853   3.484  1.00  1.42           C  
ATOM   1180  H   VAL A  75      10.014  19.158   2.350  1.00  1.42           H  
ATOM   1181  HA  VAL A  75      12.594  20.457   2.868  1.00  1.42           H  
ATOM   1182  HB  VAL A  75      11.996  17.885   1.361  1.00  1.42           H  
ATOM   1183 1HG1 VAL A  75      14.371  17.404   1.778  1.00  1.42           H  
ATOM   1184 2HG1 VAL A  75      14.169  18.873   0.789  1.00  1.42           H  
ATOM   1185 3HG1 VAL A  75      14.568  19.010   2.519  1.00  1.42           H  
ATOM   1186 1HG2 VAL A  75      12.710  16.847   3.454  1.00  1.42           H  
ATOM   1187 2HG2 VAL A  75      12.887  18.427   4.228  1.00  1.42           H  
ATOM   1188 3HG2 VAL A  75      11.279  17.851   3.739  1.00  1.42           H  
ATOM   1189  N   ARG A  76      12.547  21.850   0.816  1.00  1.68           N  
ATOM   1190  CA  ARG A  76      12.829  22.682  -0.345  1.00  1.68           C  
ATOM   1191  C   ARG A  76      13.884  23.734  -0.021  1.00  1.68           C  
ATOM   1192  O   ARG A  76      13.702  24.915  -0.314  1.00  1.68           O  
ATOM   1193  OXT ARG A  76      14.970  23.379   0.436  1.00  1.68           O  
ATOM   1194  CB  ARG A  76      11.560  23.357  -0.859  1.00  1.68           C  
ATOM   1195  CG  ARG A  76      10.515  22.419  -1.488  1.00  1.68           C  
ATOM   1196  CD  ARG A  76      11.004  21.893  -2.797  1.00  1.68           C  
ATOM   1197  NE  ARG A  76      10.020  21.070  -3.480  1.00  1.68           N  
ATOM   1198  CZ  ARG A  76       9.838  19.747  -3.285  1.00  1.68           C  
ATOM   1199  NH1 ARG A  76      10.573  19.078  -2.421  1.00  1.68           N  
ATOM   1200  NH2 ARG A  76       8.909  19.112  -3.981  1.00  1.68           N  
ATOM   1201  H   ARG A  76      12.405  22.274   1.733  1.00  1.68           H  
ATOM   1202  HA  ARG A  76      13.216  22.042  -1.138  1.00  1.68           H  
ATOM   1203 1HB  ARG A  76      11.067  23.870  -0.032  1.00  1.68           H  
ATOM   1204 2HB  ARG A  76      11.820  24.108  -1.603  1.00  1.68           H  
ATOM   1205 1HG  ARG A  76      10.309  21.575  -0.835  1.00  1.68           H  
ATOM   1206 2HG  ARG A  76       9.589  22.966  -1.657  1.00  1.68           H  
ATOM   1207 1HD  ARG A  76      11.264  22.725  -3.449  1.00  1.68           H  
ATOM   1208 2HD  ARG A  76      11.888  21.280  -2.620  1.00  1.68           H  
ATOM   1209  HE  ARG A  76       9.425  21.524  -4.153  1.00  1.68           H  
ATOM   1210 1HH1 ARG A  76      11.292  19.543  -1.847  1.00  1.68           H  
ATOM   1211 2HH1 ARG A  76      10.419  18.093  -2.288  1.00  1.68           H  
ATOM   1212 1HH2 ARG A  76       8.344  19.617  -4.648  1.00  1.68           H  
ATOM   1213 2HH2 ARG A  76       8.768  18.125  -3.842  1.00  1.68           H  
TER    1214
ENDMDL

