REMARK ID 644034 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.472  -1.105   0.129  1.00  4.19           N  
ATOM      2  CA  ILE A   1       1.911  -1.119  -0.022  1.00  4.19           C  
ATOM      3  C   ILE A   1       2.469   0.229   0.417  1.00  4.19           C  
ATOM      4  O   ILE A   1       3.353   0.287   1.277  1.00  4.19           O  
ATOM      5  CB  ILE A   1       2.304  -1.368  -1.489  1.00  4.19           C  
ATOM      6  CG1 ILE A   1       1.691  -2.664  -1.992  1.00  4.19           C  
ATOM      7  CG2 ILE A   1       3.815  -1.470  -1.604  1.00  4.19           C  
ATOM      8  CD1 ILE A   1       2.128  -3.905  -1.220  1.00  4.19           C  
ATOM      9 1H   ILE A   1       0.131  -2.043   0.289  1.00  4.19           H  
ATOM     10 2H   ILE A   1       0.222  -0.512   0.905  1.00  4.19           H  
ATOM     11 3H   ILE A   1       0.057  -0.730  -0.716  1.00  4.19           H  
ATOM     12  HA  ILE A   1       2.330  -1.901   0.608  1.00  4.19           H  
ATOM     13  HB  ILE A   1       1.940  -0.548  -2.112  1.00  4.19           H  
ATOM     14 1HG1 ILE A   1       0.607  -2.578  -1.916  1.00  4.19           H  
ATOM     15 2HG1 ILE A   1       1.950  -2.772  -3.032  1.00  4.19           H  
ATOM     16 1HG2 ILE A   1       4.089  -1.634  -2.641  1.00  4.19           H  
ATOM     17 2HG2 ILE A   1       4.269  -0.564  -1.254  1.00  4.19           H  
ATOM     18 3HG2 ILE A   1       4.170  -2.301  -0.996  1.00  4.19           H  
ATOM     19 1HD1 ILE A   1       1.639  -4.789  -1.625  1.00  4.19           H  
ATOM     20 2HD1 ILE A   1       3.210  -4.020  -1.299  1.00  4.19           H  
ATOM     21 3HD1 ILE A   1       1.846  -3.795  -0.175  1.00  4.19           H  
ATOM     22  N   GLU A   2       1.929   1.315  -0.159  1.00  6.02           N  
ATOM     23  CA  GLU A   2       2.394   2.669   0.194  1.00  6.02           C  
ATOM     24  C   GLU A   2       1.251   3.655   0.427  1.00  6.02           C  
ATOM     25  O   GLU A   2       0.170   3.521  -0.143  1.00  6.02           O  
ATOM     26  CB  GLU A   2       3.309   3.272  -0.890  1.00  6.02           C  
ATOM     27  CG  GLU A   2       4.604   2.521  -1.164  1.00  6.02           C  
ATOM     28  CD  GLU A   2       5.532   3.231  -2.134  1.00  6.02           C  
ATOM     29  OE1 GLU A   2       5.200   4.306  -2.573  1.00  6.02           O  
ATOM     30  OE2 GLU A   2       6.573   2.691  -2.430  1.00  6.02           O  
ATOM     31  H   GLU A   2       1.199   1.202  -0.866  1.00  6.02           H  
ATOM     32  HA  GLU A   2       2.966   2.603   1.123  1.00  6.02           H  
ATOM     33 1HB  GLU A   2       2.759   3.326  -1.829  1.00  6.02           H  
ATOM     34 2HB  GLU A   2       3.572   4.294  -0.612  1.00  6.02           H  
ATOM     35 1HG  GLU A   2       5.124   2.333  -0.226  1.00  6.02           H  
ATOM     36 2HG  GLU A   2       4.339   1.582  -1.600  1.00  6.02           H  
ATOM     37  N   VAL A   3       1.508   4.669   1.247  1.00  8.94           N  
ATOM     38  CA  VAL A   3       0.531   5.734   1.461  1.00  8.94           C  
ATOM     39  C   VAL A   3       1.106   7.059   0.971  1.00  8.94           C  
ATOM     40  O   VAL A   3       2.259   7.389   1.255  1.00  8.94           O  
ATOM     41  CB  VAL A   3       0.121   5.827   2.942  1.00  8.94           C  
ATOM     42  CG1 VAL A   3      -0.854   6.964   3.146  1.00  8.94           C  
ATOM     43  CG2 VAL A   3      -0.527   4.543   3.353  1.00  8.94           C  
ATOM     44  H   VAL A   3       2.405   4.718   1.711  1.00  8.94           H  
ATOM     45  HA  VAL A   3      -0.364   5.518   0.877  1.00  8.94           H  
ATOM     46  HB  VAL A   3       1.001   6.019   3.553  1.00  8.94           H  
ATOM     47 1HG1 VAL A   3      -1.136   7.015   4.194  1.00  8.94           H  
ATOM     48 2HG1 VAL A   3      -0.391   7.899   2.855  1.00  8.94           H  
ATOM     49 3HG1 VAL A   3      -1.744   6.793   2.534  1.00  8.94           H  
ATOM     50 1HG2 VAL A   3      -0.826   4.602   4.400  1.00  8.94           H  
ATOM     51 2HG2 VAL A   3      -1.400   4.404   2.730  1.00  8.94           H  
ATOM     52 3HG2 VAL A   3       0.162   3.714   3.220  1.00  8.94           H  
ATOM     53  N   ASP A   4       0.308   7.772   0.186  1.00 12.98           N  
ATOM     54  CA  ASP A   4       0.685   9.053  -0.410  1.00 12.98           C  
ATOM     55  C   ASP A   4       0.586  10.201   0.591  1.00 12.98           C  
ATOM     56  O   ASP A   4       0.139  10.028   1.721  1.00 12.98           O  
ATOM     57  CB  ASP A   4      -0.198   9.328  -1.645  1.00 12.98           C  
ATOM     58  CG  ASP A   4       0.410  10.318  -2.696  1.00 12.98           C  
ATOM     59  OD1 ASP A   4       1.448  10.878  -2.425  1.00 12.98           O  
ATOM     60  OD2 ASP A   4      -0.179  10.493  -3.737  1.00 12.98           O  
ATOM     61  H   ASP A   4      -0.634   7.413   0.006  1.00 12.98           H  
ATOM     62  HA  ASP A   4       1.720   8.983  -0.740  1.00 12.98           H  
ATOM     63 1HB  ASP A   4      -0.426   8.384  -2.141  1.00 12.98           H  
ATOM     64 2HB  ASP A   4      -1.154   9.739  -1.301  1.00 12.98           H  
ATOM     65  N   GLU A   5       1.046  11.379   0.173  1.00 17.58           N  
ATOM     66  CA  GLU A   5       0.930  12.595   0.987  1.00 17.58           C  
ATOM     67  C   GLU A   5      -0.552  12.924   1.211  1.00 17.58           C  
ATOM     68  O   GLU A   5      -0.945  13.446   2.255  1.00 17.58           O  
ATOM     69  CB  GLU A   5       1.627  13.773   0.299  1.00 17.58           C  
ATOM     70  CG  GLU A   5       3.149  13.661   0.245  1.00 17.58           C  
ATOM     71  CD  GLU A   5       3.816  14.823  -0.460  1.00 17.58           C  
ATOM     72  OE1 GLU A   5       3.121  15.656  -0.995  1.00 17.58           O  
ATOM     73  OE2 GLU A   5       5.024  14.874  -0.460  1.00 17.58           O  
ATOM     74  H   GLU A   5       1.447  11.416  -0.763  1.00 17.58           H  
ATOM     75  HA  GLU A   5       1.396  12.417   1.955  1.00 17.58           H  
ATOM     76 1HB  GLU A   5       1.263  13.854  -0.728  1.00 17.58           H  
ATOM     77 2HB  GLU A   5       1.371  14.699   0.811  1.00 17.58           H  
ATOM     78 1HG  GLU A   5       3.533  13.597   1.262  1.00 17.58           H  
ATOM     79 2HG  GLU A   5       3.408  12.734  -0.270  1.00 17.58           H  
ATOM     80  N   ASN A   6      -1.352  12.618   0.195  1.00 21.58           N  
ATOM     81  CA  ASN A   6      -2.796  12.800   0.177  1.00 21.58           C  
ATOM     82  C   ASN A   6      -3.428  11.532   0.748  1.00 21.58           C  
ATOM     83  O   ASN A   6      -2.761  10.506   0.833  1.00 21.58           O  
ATOM     84  CB  ASN A   6      -3.280  13.064  -1.235  1.00 21.58           C  
ATOM     85  CG  ASN A   6      -2.773  14.367  -1.778  1.00 21.58           C  
ATOM     86  OD1 ASN A   6      -2.796  15.398  -1.098  1.00 21.58           O  
ATOM     87  ND2 ASN A   6      -2.307  14.338  -2.998  1.00 21.58           N  
ATOM     88  H   ASN A   6      -0.911  12.210  -0.620  1.00 21.58           H  
ATOM     89  HA  ASN A   6      -3.066  13.636   0.825  1.00 21.58           H  
ATOM     90 1HB  ASN A   6      -2.940  12.254  -1.888  1.00 21.58           H  
ATOM     91 2HB  ASN A   6      -4.368  13.067  -1.257  1.00 21.58           H  
ATOM     92 1HD2 ASN A   6      -1.952  15.173  -3.420  1.00 21.58           H  
ATOM     93 2HD2 ASN A   6      -2.305  13.479  -3.516  1.00 21.58           H  
ATOM     94  N   GLY A   7      -4.711  11.565   1.110  1.00 23.97           N  
ATOM     95  CA  GLY A   7      -5.365  10.384   1.703  1.00 23.97           C  
ATOM     96  C   GLY A   7      -5.667   9.232   0.722  1.00 23.97           C  
ATOM     97  O   GLY A   7      -6.825   8.866   0.516  1.00 23.97           O  
ATOM     98  H   GLY A   7      -5.234  12.421   1.005  1.00 23.97           H  
ATOM     99 1HA  GLY A   7      -4.729  10.003   2.503  1.00 23.97           H  
ATOM    100 2HA  GLY A   7      -6.295  10.699   2.175  1.00 23.97           H  
ATOM    101  N   THR A   8      -4.611   8.680   0.129  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.687   7.575  -0.819  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.729   6.428  -0.480  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.522   6.624  -0.262  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.418   8.061  -2.253  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.401   9.042  -2.615  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.459   6.896  -3.241  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.709   9.068   0.376  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.701   7.172  -0.788  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.430   8.525  -2.293  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -6.281   8.698  -2.422  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.263   7.267  -4.245  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.700   6.157  -2.980  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.441   6.427  -3.213  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.283   5.218  -0.470  1.00 24.00           N  
ATOM    116  CA  LEU A   9      -3.540   3.987  -0.215  1.00 24.00           C  
ATOM    117  C   LEU A   9      -3.294   3.204  -1.507  1.00 24.00           C  
ATOM    118  O   LEU A   9      -4.236   2.847  -2.221  1.00 24.00           O  
ATOM    119  CB  LEU A   9      -4.312   3.143   0.801  1.00 24.00           C  
ATOM    120  CG  LEU A   9      -3.757   1.765   1.129  1.00 24.00           C  
ATOM    121  CD1 LEU A   9      -2.422   1.877   1.785  1.00 24.00           C  
ATOM    122  CD2 LEU A   9      -4.744   1.054   2.042  1.00 24.00           C  
ATOM    123  H   LEU A   9      -5.274   5.150  -0.654  1.00 24.00           H  
ATOM    124  HA  LEU A   9      -2.571   4.246   0.212  1.00 24.00           H  
ATOM    125 1HB  LEU A   9      -4.360   3.699   1.736  1.00 24.00           H  
ATOM    126 2HB  LEU A   9      -5.330   3.006   0.434  1.00 24.00           H  
ATOM    127  HG  LEU A   9      -3.621   1.216   0.221  1.00 24.00           H  
ATOM    128 1HD1 LEU A   9      -2.044   0.882   2.001  1.00 24.00           H  
ATOM    129 2HD1 LEU A   9      -1.733   2.394   1.121  1.00 24.00           H  
ATOM    130 3HD1 LEU A   9      -2.532   2.431   2.708  1.00 24.00           H  
ATOM    131 1HD2 LEU A   9      -4.378   0.064   2.291  1.00 24.00           H  
ATOM    132 2HD2 LEU A   9      -4.864   1.632   2.956  1.00 24.00           H  
ATOM    133 3HD2 LEU A   9      -5.706   0.968   1.536  1.00 24.00           H  
ATOM    134  N   ASP A  10      -2.021   2.980  -1.819  1.00 21.65           N  
ATOM    135  CA  ASP A  10      -1.587   2.276  -3.016  1.00 21.65           C  
ATOM    136  C   ASP A  10      -1.446   0.779  -2.780  1.00 21.65           C  
ATOM    137  O   ASP A  10      -0.524   0.327  -2.082  1.00 21.65           O  
ATOM    138  CB  ASP A  10      -0.271   2.848  -3.545  1.00 21.65           C  
ATOM    139  CG  ASP A  10       0.207   2.187  -4.855  1.00 21.65           C  
ATOM    140  OD1 ASP A  10      -0.264   1.101  -5.196  1.00 21.65           O  
ATOM    141  OD2 ASP A  10       1.033   2.771  -5.509  1.00 21.65           O  
ATOM    142  H   ASP A  10      -1.301   3.307  -1.179  1.00 21.65           H  
ATOM    143  HA  ASP A  10      -2.344   2.423  -3.788  1.00 21.65           H  
ATOM    144 1HB  ASP A  10      -0.391   3.919  -3.716  1.00 21.65           H  
ATOM    145 2HB  ASP A  10       0.505   2.732  -2.788  1.00 21.65           H  
ATOM    146  N   LEU A  11      -2.389   0.022  -3.336  1.00 17.65           N  
ATOM    147  CA  LEU A  11      -2.473  -1.426  -3.179  1.00 17.65           C  
ATOM    148  C   LEU A  11      -2.136  -2.186  -4.474  1.00 17.65           C  
ATOM    149  O   LEU A  11      -2.541  -3.341  -4.652  1.00 17.65           O  
ATOM    150  CB  LEU A  11      -3.875  -1.801  -2.705  1.00 17.65           C  
ATOM    151  CG  LEU A  11      -4.251  -1.198  -1.372  1.00 17.65           C  
ATOM    152  CD1 LEU A  11      -5.665  -1.550  -1.028  1.00 17.65           C  
ATOM    153  CD2 LEU A  11      -3.289  -1.702  -0.319  1.00 17.65           C  
ATOM    154  H   LEU A  11      -3.091   0.485  -3.898  1.00 17.65           H  
ATOM    155  HA  LEU A  11      -1.759  -1.715  -2.415  1.00 17.65           H  
ATOM    156 1HB  LEU A  11      -4.598  -1.459  -3.445  1.00 17.65           H  
ATOM    157 2HB  LEU A  11      -3.946  -2.885  -2.622  1.00 17.65           H  
ATOM    158  HG  LEU A  11      -4.193  -0.117  -1.446  1.00 17.65           H  
ATOM    159 1HD1 LEU A  11      -5.925  -1.099  -0.072  1.00 17.65           H  
ATOM    160 2HD1 LEU A  11      -6.333  -1.174  -1.802  1.00 17.65           H  
ATOM    161 3HD1 LEU A  11      -5.759  -2.634  -0.957  1.00 17.65           H  
ATOM    162 1HD2 LEU A  11      -3.531  -1.278   0.638  1.00 17.65           H  
ATOM    163 2HD2 LEU A  11      -3.362  -2.785  -0.254  1.00 17.65           H  
ATOM    164 3HD2 LEU A  11      -2.280  -1.421  -0.593  1.00 17.65           H  
ATOM    165  N   SER A  12      -1.365  -1.558  -5.361  1.00 13.08           N  
ATOM    166  CA  SER A  12      -1.033  -2.134  -6.673  1.00 13.08           C  
ATOM    167  C   SER A  12      -0.449  -3.554  -6.682  1.00 13.08           C  
ATOM    168  O   SER A  12      -0.667  -4.301  -7.636  1.00 13.08           O  
ATOM    169  CB  SER A  12      -0.029  -1.246  -7.382  1.00 13.08           C  
ATOM    170  OG  SER A  12      -0.570   0.003  -7.674  1.00 13.08           O  
ATOM    171  H   SER A  12      -1.020  -0.607  -5.154  1.00 13.08           H  
ATOM    172  HA  SER A  12      -1.953  -2.152  -7.257  1.00 13.08           H  
ATOM    173 1HB  SER A  12       0.855  -1.121  -6.757  1.00 13.08           H  
ATOM    174 2HB  SER A  12       0.286  -1.731  -8.303  1.00 13.08           H  
ATOM    175  HG  SER A  12      -0.467   0.522  -6.839  1.00 13.08           H  
ATOM    176  N   MET A  13       0.316  -3.931  -5.662  1.00  9.34           N  
ATOM    177  CA  MET A  13       0.965  -5.245  -5.646  1.00  9.34           C  
ATOM    178  C   MET A  13       0.106  -6.382  -5.088  1.00  9.34           C  
ATOM    179  O   MET A  13       0.530  -7.541  -5.099  1.00  9.34           O  
ATOM    180  CB  MET A  13       2.239  -5.178  -4.826  1.00  9.34           C  
ATOM    181  CG  MET A  13       3.324  -4.282  -5.383  1.00  9.34           C  
ATOM    182  SD  MET A  13       4.707  -4.112  -4.237  1.00  9.34           S  
ATOM    183  CE  MET A  13       5.348  -5.770  -4.219  1.00  9.34           C  
ATOM    184  H   MET A  13       0.455  -3.289  -4.895  1.00  9.34           H  
ATOM    185  HA  MET A  13       1.220  -5.504  -6.671  1.00  9.34           H  
ATOM    186 1HB  MET A  13       2.002  -4.869  -3.848  1.00  9.34           H  
ATOM    187 2HB  MET A  13       2.660  -6.179  -4.748  1.00  9.34           H  
ATOM    188 1HG  MET A  13       3.697  -4.696  -6.319  1.00  9.34           H  
ATOM    189 2HG  MET A  13       2.916  -3.292  -5.582  1.00  9.34           H  
ATOM    190 1HE  MET A  13       6.206  -5.821  -3.548  1.00  9.34           H  
ATOM    191 2HE  MET A  13       4.573  -6.454  -3.869  1.00  9.34           H  
ATOM    192 3HE  MET A  13       5.656  -6.053  -5.226  1.00  9.34           H  
ATOM    193  N   HIS A  14      -1.094  -6.089  -4.597  1.00  7.02           N  
ATOM    194  CA  HIS A  14      -1.901  -7.146  -3.983  1.00  7.02           C  
ATOM    195  C   HIS A  14      -2.638  -8.022  -4.988  1.00  7.02           C  
ATOM    196  O   HIS A  14      -3.862  -7.961  -5.126  1.00  7.02           O  
ATOM    197  CB  HIS A  14      -2.879  -6.557  -2.976  1.00  7.02           C  
ATOM    198  CG  HIS A  14      -2.205  -5.973  -1.763  1.00  7.02           C  
ATOM    199  ND1 HIS A  14      -2.041  -6.677  -0.587  1.00  7.02           N  
ATOM    200  CD2 HIS A  14      -1.642  -4.772  -1.559  1.00  7.02           C  
ATOM    201  CE1 HIS A  14      -1.422  -5.915   0.297  1.00  7.02           C  
ATOM    202  NE2 HIS A  14      -1.179  -4.745  -0.260  1.00  7.02           N  
ATOM    203  H   HIS A  14      -1.460  -5.136  -4.641  1.00  7.02           H  
ATOM    204  HA  HIS A  14      -1.239  -7.807  -3.425  1.00  7.02           H  
ATOM    205 1HB  HIS A  14      -3.458  -5.762  -3.455  1.00  7.02           H  
ATOM    206 2HB  HIS A  14      -3.577  -7.326  -2.651  1.00  7.02           H  
ATOM    207  HD1 HIS A  14      -2.337  -7.616  -0.409  1.00  7.02           H  
ATOM    208  HD2 HIS A  14      -1.526  -3.922  -2.193  1.00  7.02           H  
ATOM    209  HE1 HIS A  14      -1.204  -6.290   1.296  1.00  7.02           H  
ATOM    210  N   LYS A  15      -1.874  -8.846  -5.692  1.00  6.00           N  
ATOM    211  CA  LYS A  15      -2.432  -9.758  -6.678  1.00  6.00           C  
ATOM    212  C   LYS A  15      -2.790 -11.082  -6.010  1.00  6.00           C  
ATOM    213  O   LYS A  15      -2.107 -11.515  -5.080  1.00  6.00           O  
ATOM    214  CB  LYS A  15      -1.453  -9.972  -7.832  1.00  6.00           C  
ATOM    215  CG  LYS A  15      -1.056  -8.687  -8.558  1.00  6.00           C  
ATOM    216  CD  LYS A  15      -2.265  -8.027  -9.221  1.00  6.00           C  
ATOM    217  CE  LYS A  15      -1.858  -6.804 -10.040  1.00  6.00           C  
ATOM    218  NZ  LYS A  15      -3.038  -6.106 -10.622  1.00  6.00           N  
ATOM    219  H   LYS A  15      -0.871  -8.794  -5.521  1.00  6.00           H  
ATOM    220  HA  LYS A  15      -3.352  -9.327  -7.076  1.00  6.00           H  
ATOM    221 1HB  LYS A  15      -0.542 -10.439  -7.454  1.00  6.00           H  
ATOM    222 2HB  LYS A  15      -1.890 -10.647  -8.561  1.00  6.00           H  
ATOM    223 1HG  LYS A  15      -0.617  -7.984  -7.842  1.00  6.00           H  
ATOM    224 2HG  LYS A  15      -0.311  -8.914  -9.321  1.00  6.00           H  
ATOM    225 1HD  LYS A  15      -2.762  -8.746  -9.874  1.00  6.00           H  
ATOM    226 2HD  LYS A  15      -2.972  -7.714  -8.449  1.00  6.00           H  
ATOM    227 1HE  LYS A  15      -1.319  -6.110  -9.395  1.00  6.00           H  
ATOM    228 2HE  LYS A  15      -1.198  -7.118 -10.847  1.00  6.00           H  
ATOM    229 1HZ  LYS A  15      -2.723  -5.304 -11.150  1.00  6.00           H  
ATOM    230 2HZ  LYS A  15      -3.539  -6.735 -11.229  1.00  6.00           H  
ATOM    231 3HZ  LYS A  15      -3.644  -5.802  -9.873  1.00  6.00           H  
ATOM    232  N   HIS A  16      -3.830 -11.742  -6.507  1.00  6.08           N  
ATOM    233  CA  HIS A  16      -4.282 -13.014  -5.954  1.00  6.08           C  
ATOM    234  C   HIS A  16      -4.503 -14.030  -7.070  1.00  6.08           C  
ATOM    235  O   HIS A  16      -5.593 -14.570  -7.240  1.00  6.08           O  
ATOM    236  CB  HIS A  16      -5.581 -12.790  -5.168  1.00  6.08           C  
ATOM    237  CG  HIS A  16      -5.432 -11.773  -4.038  1.00  6.08           C  
ATOM    238  ND1 HIS A  16      -4.775 -12.052  -2.847  1.00  6.08           N  
ATOM    239  CD2 HIS A  16      -5.840 -10.483  -3.948  1.00  6.08           C  
ATOM    240  CE1 HIS A  16      -4.793 -10.967  -2.080  1.00  6.08           C  
ATOM    241  NE2 HIS A  16      -5.435 -10.010  -2.725  1.00  6.08           N  
ATOM    242  H   HIS A  16      -4.343 -11.337  -7.278  1.00  6.08           H  
ATOM    243  HA  HIS A  16      -3.530 -13.416  -5.276  1.00  6.08           H  
ATOM    244 1HB  HIS A  16      -6.360 -12.439  -5.844  1.00  6.08           H  
ATOM    245 2HB  HIS A  16      -5.917 -13.735  -4.742  1.00  6.08           H  
ATOM    246  HD2 HIS A  16      -6.384  -9.922  -4.707  1.00  6.08           H  
ATOM    247  HE1 HIS A  16      -4.354 -10.879  -1.086  1.00  6.08           H  
ATOM    248  HE2 HIS A  16      -5.603  -9.073  -2.387  1.00  6.08           H  
ATOM    249  N   ARG A  17      -3.449 -14.257  -7.844  1.00  7.29           N  
ATOM    250  CA  ARG A  17      -3.472 -15.108  -9.034  1.00  7.29           C  
ATOM    251  C   ARG A  17      -3.730 -16.599  -8.791  1.00  7.29           C  
ATOM    252  O   ARG A  17      -4.268 -17.283  -9.663  1.00  7.29           O  
ATOM    253  CB  ARG A  17      -2.147 -14.980  -9.764  1.00  7.29           C  
ATOM    254  CG  ARG A  17      -1.912 -13.635 -10.436  1.00  7.29           C  
ATOM    255  CD  ARG A  17      -0.561 -13.558 -11.060  1.00  7.29           C  
ATOM    256  NE  ARG A  17      -0.330 -12.274 -11.708  1.00  7.29           N  
ATOM    257  CZ  ARG A  17       0.863 -11.856 -12.177  1.00  7.29           C  
ATOM    258  NH1 ARG A  17       1.922 -12.626 -12.061  1.00  7.29           N  
ATOM    259  NH2 ARG A  17       0.970 -10.673 -12.754  1.00  7.29           N  
ATOM    260  H   ARG A  17      -2.586 -13.785  -7.608  1.00  7.29           H  
ATOM    261  HA  ARG A  17      -4.262 -14.735  -9.688  1.00  7.29           H  
ATOM    262 1HB  ARG A  17      -1.330 -15.148  -9.065  1.00  7.29           H  
ATOM    263 2HB  ARG A  17      -2.081 -15.751 -10.532  1.00  7.29           H  
ATOM    264 1HG  ARG A  17      -2.661 -13.482 -11.213  1.00  7.29           H  
ATOM    265 2HG  ARG A  17      -1.993 -12.844  -9.693  1.00  7.29           H  
ATOM    266 1HD  ARG A  17       0.201 -13.695 -10.294  1.00  7.29           H  
ATOM    267 2HD  ARG A  17      -0.463 -14.341 -11.812  1.00  7.29           H  
ATOM    268  HE  ARG A  17      -1.122 -11.654 -11.816  1.00  7.29           H  
ATOM    269 1HH1 ARG A  17       1.843 -13.532 -11.620  1.00  7.29           H  
ATOM    270 2HH1 ARG A  17       2.815 -12.313 -12.413  1.00  7.29           H  
ATOM    271 1HH2 ARG A  17       0.157 -10.080 -12.845  1.00  7.29           H  
ATOM    272 2HH2 ARG A  17       1.864 -10.361 -13.105  1.00  7.29           H  
ATOM    273  N   LYS A  18      -3.298 -17.116  -7.642  1.00  9.83           N  
ATOM    274  CA  LYS A  18      -3.415 -18.551  -7.378  1.00  9.83           C  
ATOM    275  C   LYS A  18      -3.626 -18.939  -5.912  1.00  9.83           C  
ATOM    276  O   LYS A  18      -3.036 -18.361  -4.994  1.00  9.83           O  
ATOM    277  CB  LYS A  18      -2.170 -19.277  -7.911  1.00  9.83           C  
ATOM    278  CG  LYS A  18      -2.174 -20.790  -7.690  1.00  9.83           C  
ATOM    279  CD  LYS A  18      -0.990 -21.482  -8.356  1.00  9.83           C  
ATOM    280  CE  LYS A  18       0.327 -21.063  -7.710  1.00  9.83           C  
ATOM    281  NZ  LYS A  18       1.444 -21.949  -8.105  1.00  9.83           N  
ATOM    282  H   LYS A  18      -2.881 -16.507  -6.956  1.00  9.83           H  
ATOM    283  HA  LYS A  18      -4.280 -18.917  -7.931  1.00  9.83           H  
ATOM    284 1HB  LYS A  18      -2.079 -19.100  -8.984  1.00  9.83           H  
ATOM    285 2HB  LYS A  18      -1.280 -18.871  -7.434  1.00  9.83           H  
ATOM    286 1HG  LYS A  18      -2.118 -20.996  -6.625  1.00  9.83           H  
ATOM    287 2HG  LYS A  18      -3.097 -21.218  -8.076  1.00  9.83           H  
ATOM    288 1HD  LYS A  18      -1.096 -22.564  -8.266  1.00  9.83           H  
ATOM    289 2HD  LYS A  18      -0.964 -21.224  -9.413  1.00  9.83           H  
ATOM    290 1HE  LYS A  18       0.558 -20.048  -8.028  1.00  9.83           H  
ATOM    291 2HE  LYS A  18       0.229 -21.081  -6.625  1.00  9.83           H  
ATOM    292 1HZ  LYS A  18       2.294 -21.639  -7.666  1.00  9.83           H  
ATOM    293 2HZ  LYS A  18       1.228 -22.902  -7.767  1.00  9.83           H  
ATOM    294 3HZ  LYS A  18       1.560 -21.952  -9.103  1.00  9.83           H  
ATOM    295  N   ARG A  19      -4.483 -19.950  -5.716  1.00 13.78           N  
ATOM    296  CA  ARG A  19      -4.724 -20.564  -4.413  1.00 13.78           C  
ATOM    297  C   ARG A  19      -4.689 -22.085  -4.515  1.00 13.78           C  
ATOM    298  O   ARG A  19      -5.715 -22.718  -4.744  1.00 13.78           O  
ATOM    299  CB  ARG A  19      -6.076 -20.165  -3.836  1.00 13.78           C  
ATOM    300  CG  ARG A  19      -6.234 -18.704  -3.467  1.00 13.78           C  
ATOM    301  CD  ARG A  19      -5.400 -18.383  -2.279  1.00 13.78           C  
ATOM    302  NE  ARG A  19      -5.588 -17.031  -1.825  1.00 13.78           N  
ATOM    303  CZ  ARG A  19      -4.900 -15.958  -2.254  1.00 13.78           C  
ATOM    304  NH1 ARG A  19      -3.954 -16.075  -3.173  1.00 13.78           N  
ATOM    305  NH2 ARG A  19      -5.191 -14.778  -1.734  1.00 13.78           N  
ATOM    306  H   ARG A  19      -4.957 -20.334  -6.519  1.00 13.78           H  
ATOM    307  HA  ARG A  19      -3.943 -20.245  -3.726  1.00 13.78           H  
ATOM    308 1HB  ARG A  19      -6.859 -20.410  -4.549  1.00 13.78           H  
ATOM    309 2HB  ARG A  19      -6.265 -20.753  -2.933  1.00 13.78           H  
ATOM    310 1HG  ARG A  19      -5.922 -18.066  -4.293  1.00 13.78           H  
ATOM    311 2HG  ARG A  19      -7.275 -18.498  -3.221  1.00 13.78           H  
ATOM    312 1HD  ARG A  19      -5.660 -19.056  -1.463  1.00 13.78           H  
ATOM    313 2HD  ARG A  19      -4.347 -18.512  -2.534  1.00 13.78           H  
ATOM    314  HE  ARG A  19      -6.296 -16.874  -1.122  1.00 13.78           H  
ATOM    315 1HH1 ARG A  19      -3.722 -16.991  -3.593  1.00 13.78           H  
ATOM    316 2HH1 ARG A  19      -3.443 -15.261  -3.475  1.00 13.78           H  
ATOM    317 1HH2 ARG A  19      -5.915 -14.703  -1.036  1.00 13.78           H  
ATOM    318 2HH2 ARG A  19      -4.710 -13.930  -2.037  1.00 13.78           H  
ATOM    319  N   GLU A  20      -3.500 -22.676  -4.364  1.00 18.33           N  
ATOM    320  CA  GLU A  20      -3.369 -24.131  -4.498  1.00 18.33           C  
ATOM    321  C   GLU A  20      -4.139 -24.850  -3.386  1.00 18.33           C  
ATOM    322  O   GLU A  20      -4.730 -25.918  -3.581  1.00 18.33           O  
ATOM    323  CB  GLU A  20      -1.892 -24.554  -4.461  1.00 18.33           C  
ATOM    324  CG  GLU A  20      -1.076 -24.111  -5.672  1.00 18.33           C  
ATOM    325  CD  GLU A  20       0.369 -24.578  -5.638  1.00 18.33           C  
ATOM    326  OE1 GLU A  20       0.758 -25.170  -4.662  1.00 18.33           O  
ATOM    327  OE2 GLU A  20       1.097 -24.313  -6.590  1.00 18.33           O  
ATOM    328  H   GLU A  20      -2.685 -22.112  -4.177  1.00 18.33           H  
ATOM    329  HA  GLU A  20      -3.791 -24.432  -5.455  1.00 18.33           H  
ATOM    330 1HB  GLU A  20      -1.420 -24.143  -3.569  1.00 18.33           H  
ATOM    331 2HB  GLU A  20      -1.830 -25.641  -4.391  1.00 18.33           H  
ATOM    332 1HG  GLU A  20      -1.552 -24.486  -6.578  1.00 18.33           H  
ATOM    333 2HG  GLU A  20      -1.095 -23.030  -5.704  1.00 18.33           H  
ATOM    334  N   ASN A  21      -4.153 -24.242  -2.204  1.00 22.04           N  
ATOM    335  CA  ASN A  21      -4.802 -24.825  -1.039  1.00 22.04           C  
ATOM    336  C   ASN A  21      -6.299 -24.566  -1.101  1.00 22.04           C  
ATOM    337  O   ASN A  21      -6.834 -23.715  -0.395  1.00 22.04           O  
ATOM    338  CB  ASN A  21      -4.191 -24.270   0.235  1.00 22.04           C  
ATOM    339  CG  ASN A  21      -4.592 -25.010   1.488  1.00 22.04           C  
ATOM    340  OD1 ASN A  21      -5.203 -26.085   1.453  1.00 22.04           O  
ATOM    341  ND2 ASN A  21      -4.215 -24.449   2.612  1.00 22.04           N  
ATOM    342  H   ASN A  21      -3.675 -23.359  -2.115  1.00 22.04           H  
ATOM    343  HA  ASN A  21      -4.654 -25.906  -1.058  1.00 22.04           H  
ATOM    344 1HB  ASN A  21      -3.105 -24.295   0.150  1.00 22.04           H  
ATOM    345 2HB  ASN A  21      -4.483 -23.226   0.343  1.00 22.04           H  
ATOM    346 1HD2 ASN A  21      -4.404 -24.888   3.486  1.00 22.04           H  
ATOM    347 2HD2 ASN A  21      -3.712 -23.585   2.591  1.00 22.04           H  
ATOM    348  N   ALA A  22      -6.959 -25.301  -1.988  1.00 24.10           N  
ATOM    349  CA  ALA A  22      -8.389 -25.177  -2.254  1.00 24.10           C  
ATOM    350  C   ALA A  22      -9.252 -25.439  -1.021  1.00 24.10           C  
ATOM    351  O   ALA A  22     -10.316 -24.841  -0.868  1.00 24.10           O  
ATOM    352  CB  ALA A  22      -8.789 -26.130  -3.363  1.00 24.10           C  
ATOM    353  H   ALA A  22      -6.393 -25.944  -2.543  1.00 24.10           H  
ATOM    354  HA  ALA A  22      -8.578 -24.152  -2.580  1.00 24.10           H  
ATOM    355 1HB  ALA A  22      -9.848 -26.009  -3.584  1.00 24.10           H  
ATOM    356 2HB  ALA A  22      -8.198 -25.911  -4.254  1.00 24.10           H  
ATOM    357 3HB  ALA A  22      -8.599 -27.149  -3.047  1.00 24.10           H  
ATOM    358  N   PHE A  23      -8.805 -26.355  -0.158  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -9.576 -26.729   1.028  1.00 24.67           C  
ATOM    360  C   PHE A  23      -8.743 -26.730   2.317  1.00 24.67           C  
ATOM    361  O   PHE A  23      -8.378 -27.803   2.794  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.182 -28.117   0.831  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.055 -28.207  -0.385  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.551 -28.716  -1.571  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.358 -27.749  -0.364  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -11.333 -28.777  -2.705  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.143 -27.807  -1.496  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -12.629 -28.321  -2.668  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.912 -26.791  -0.330  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.394 -26.019   1.145  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.384 -28.853   0.737  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.778 -28.386   1.704  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -9.522 -29.072  -1.600  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.761 -27.336   0.560  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -10.924 -29.183  -3.630  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.169 -27.443  -1.467  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.248 -28.364  -3.563  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.398 -25.564   2.892  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.558 -25.429   4.067  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.142 -26.172   5.261  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.362 -26.222   5.434  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.584 -23.918   4.328  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.909 -23.304   2.994  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.863 -24.275   2.351  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.545 -25.787   3.841  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.327 -23.686   5.109  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.609 -23.593   4.719  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -8.345 -22.302   3.128  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.993 -23.172   2.396  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.899 -24.074   2.653  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -8.721 -24.189   1.294  1.00 24.67           H  
ATOM    392  N   SER A  25      -7.262 -26.726   6.087  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.652 -27.422   7.305  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.925 -26.409   8.411  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.616 -25.226   8.257  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.561 -28.385   7.727  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.412 -27.694   8.130  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.278 -26.658   5.869  1.00 24.67           H  
ATOM    399  HA  SER A  25      -8.569 -27.984   7.113  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -6.919 -29.008   8.544  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.320 -29.043   6.893  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.664 -27.207   8.933  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.497 -26.867   9.522  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.743 -25.980  10.654  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.433 -25.390  11.156  1.00 24.67           C  
ATOM    406  O   SER A  26      -6.414 -26.082  11.196  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.432 -26.723  11.778  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.589 -25.892  12.897  1.00 24.67           O  
ATOM    409  H   SER A  26      -8.753 -27.841   9.587  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.386 -25.162  10.324  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -10.405 -27.077  11.444  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.839 -27.595  12.053  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.694 -25.592  13.139  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.465 -24.114  11.537  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.282 -23.430  12.044  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.733 -24.053  13.312  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.485 -24.466  14.195  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.573 -21.970  12.306  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.454 -21.336  12.877  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.338 -23.608  11.467  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.508 -23.491  11.278  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.826 -21.483  11.365  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.431 -21.873  12.969  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.583 -20.394  12.715  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.407 -24.071  13.400  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.669 -24.572  14.551  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.139 -23.433  15.425  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.326 -23.661  16.320  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.521 -25.448  14.087  1.00 24.67           C  
ATOM    430  OG  SER A  28      -1.607 -24.717  13.310  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.881 -23.709  12.617  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.345 -25.178  15.155  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.011 -25.866  14.954  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -2.914 -26.279  13.504  1.00 24.67           H  
ATOM    435  HG  SER A  28      -1.271 -24.018  13.879  1.00 24.67           H  
ATOM    436  N   CYS A  29      -3.592 -22.204  15.161  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.099 -21.021  15.878  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.710 -20.767  17.265  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.373 -19.778  17.918  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.321 -19.769  15.035  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.355 -19.730  13.516  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.280 -22.071  14.416  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -2.025 -21.147  16.010  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -4.375 -19.691  14.772  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.064 -18.888  15.620  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.778 -18.534  13.117  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.631 -21.614  17.712  1.00 24.67           N  
ATOM    448  CA  SER A  30      -5.230 -21.412  19.026  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.147 -21.440  20.097  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.265 -22.299  20.077  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.259 -22.484  19.314  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.774 -22.344  20.608  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.892 -22.409  17.150  1.00 24.67           H  
ATOM    454  HA  SER A  30      -5.714 -20.435  19.047  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.066 -22.421  18.586  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.796 -23.464  19.208  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.009 -22.328  21.194  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.229 -20.516  21.048  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.243 -20.439  22.119  1.00 24.67           C  
ATOM    460  C   SER A  31      -3.767 -19.673  23.324  1.00 24.67           C  
ATOM    461  O   SER A  31      -4.806 -19.015  23.254  1.00 24.67           O  
ATOM    462  CB  SER A  31      -1.967 -19.786  21.612  1.00 24.67           C  
ATOM    463  OG  SER A  31      -2.174 -18.433  21.302  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.977 -19.840  21.011  1.00 24.67           H  
ATOM    465  HA  SER A  31      -3.008 -21.455  22.440  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -1.196 -19.871  22.372  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -1.609 -20.312  20.725  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.675 -18.421  20.478  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.025 -19.745  24.423  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.346 -18.997  25.628  1.00 24.67           C  
ATOM    471  C   SER A  32      -2.090 -18.734  26.457  1.00 24.67           C  
ATOM    472  O   SER A  32      -1.219 -19.597  26.519  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.331 -19.778  26.483  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.584 -19.122  27.709  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.195 -20.322  24.407  1.00 24.67           H  
ATOM    476  HA  SER A  32      -3.816 -18.074  25.310  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -5.267 -19.885  25.932  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -3.947 -20.777  26.673  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.429 -19.473  28.020  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.963 -17.549  27.087  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -0.928 -17.173  28.030  1.00 24.67           C  
ATOM    482  C   PRO A  33      -1.253 -17.578  29.470  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.505 -17.241  30.386  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -0.908 -15.651  27.882  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.353 -15.292  27.625  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.887 -16.428  26.760  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.029 -17.612  27.711  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -0.511 -15.191  28.800  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -0.237 -15.358  27.061  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -2.893 -15.206  28.581  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -2.423 -14.310  27.133  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.920 -16.656  27.062  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -2.805 -16.142  25.697  1.00 24.67           H  
ATOM    494  N   GLY A  34      -2.384 -18.270  29.680  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.863 -18.580  31.029  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.849 -19.262  31.960  1.00 24.67           C  
ATOM    497  O   GLY A  34      -1.632 -18.798  33.081  1.00 24.67           O  
ATOM    498  H   GLY A  34      -2.976 -18.557  28.902  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -3.205 -17.656  31.495  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.742 -19.216  30.942  1.00 24.67           H  
ATOM    501  N   VAL A  35      -1.280 -20.389  31.534  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -0.337 -21.122  32.380  1.00 24.67           C  
ATOM    503  C   VAL A  35       0.729 -21.852  31.569  1.00 24.67           C  
ATOM    504  O   VAL A  35       0.452 -22.381  30.490  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -1.121 -22.120  33.268  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -1.827 -23.129  32.389  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -0.184 -22.838  34.256  1.00 24.67           C  
ATOM    508  H   VAL A  35      -1.490 -20.727  30.606  1.00 24.67           H  
ATOM    509  HA  VAL A  35       0.163 -20.403  33.032  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -1.878 -21.568  33.826  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -2.400 -23.816  33.011  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -2.499 -22.609  31.707  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -1.087 -23.688  31.817  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -0.771 -23.517  34.873  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.564 -23.415  33.723  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.307 -22.103  34.893  1.00 24.67           H  
ATOM    517  N   LYS A  36       1.943 -21.908  32.116  1.00 24.67           N  
ATOM    518  CA  LYS A  36       3.050 -22.628  31.502  1.00 24.67           C  
ATOM    519  C   LYS A  36       3.807 -23.478  32.507  1.00 24.67           C  
ATOM    520  O   LYS A  36       4.143 -23.006  33.590  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.029 -21.669  30.830  1.00 24.67           C  
ATOM    522  CG  LYS A  36       5.209 -22.377  30.180  1.00 24.67           C  
ATOM    523  CD  LYS A  36       6.119 -21.429  29.434  1.00 24.67           C  
ATOM    524  CE  LYS A  36       7.306 -22.194  28.892  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       8.242 -21.343  28.127  1.00 24.67           N  
ATOM    526  H   LYS A  36       2.098 -21.443  32.998  1.00 24.67           H  
ATOM    527  HA  LYS A  36       2.646 -23.298  30.745  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       3.512 -21.094  30.061  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       4.421 -20.970  31.566  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       5.803 -22.880  30.948  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       4.842 -23.131  29.484  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       5.582 -20.967  28.606  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       6.474 -20.649  30.105  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       7.843 -22.635  29.733  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       6.955 -22.998  28.244  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.013 -21.959  27.829  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       7.788 -20.947  27.327  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       8.605 -20.614  28.709  1.00 24.67           H  
ATOM    539  N   SER A  37       4.074 -24.728  32.115  1.00 24.67           N  
ATOM    540  CA  SER A  37       4.828 -25.736  32.865  1.00 24.67           C  
ATOM    541  C   SER A  37       5.845 -25.179  33.880  1.00 24.67           C  
ATOM    542  O   SER A  37       5.469 -24.990  35.039  1.00 24.67           O  
ATOM    543  CB  SER A  37       5.481 -26.685  31.881  1.00 24.67           C  
ATOM    544  OG  SER A  37       6.241 -27.653  32.533  1.00 24.67           O  
ATOM    545  H   SER A  37       3.725 -24.998  31.204  1.00 24.67           H  
ATOM    546  HA  SER A  37       4.101 -26.322  33.431  1.00 24.67           H  
ATOM    547 1HB  SER A  37       4.703 -27.174  31.298  1.00 24.67           H  
ATOM    548 2HB  SER A  37       6.110 -26.130  31.180  1.00 24.67           H  
ATOM    549  HG  SER A  37       7.148 -27.285  32.531  1.00 24.67           H  
ATOM    550  N   PRO A  38       7.080 -24.858  33.389  1.00 24.67           N  
ATOM    551  CA  PRO A  38       8.498 -24.480  33.045  1.00 24.67           C  
ATOM    552  C   PRO A  38       9.095 -25.512  32.102  1.00 24.67           C  
ATOM    553  O   PRO A  38       8.679 -26.669  32.094  1.00 24.67           O  
ATOM    554  CB  PRO A  38       9.371 -24.379  34.277  1.00 24.67           C  
ATOM    555  CG  PRO A  38       8.851 -25.176  35.136  1.00 24.67           C  
ATOM    556  CD  PRO A  38       7.467 -25.020  34.955  1.00 24.67           C  
ATOM    557  HA  PRO A  38       8.466 -23.502  32.537  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      10.409 -24.656  34.026  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       9.401 -23.338  34.638  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       9.201 -26.193  34.983  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       9.159 -24.888  36.145  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       7.105 -25.989  35.381  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       7.201 -24.114  35.549  1.00 24.67           H  
ATOM    564  N   ASP A  39      10.058 -25.093  31.290  1.00 24.67           N  
ATOM    565  CA  ASP A  39      10.649 -25.978  30.285  1.00 24.67           C  
ATOM    566  C   ASP A  39      11.831 -26.826  30.760  1.00 24.67           C  
ATOM    567  O   ASP A  39      12.026 -27.946  30.284  1.00 24.67           O  
ATOM    568  CB  ASP A  39      11.123 -25.143  29.102  1.00 24.67           C  
ATOM    569  CG  ASP A  39       9.982 -24.421  28.417  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       8.906 -24.969  28.352  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      10.177 -23.287  28.005  1.00 24.67           O  
ATOM    572  H   ASP A  39      10.379 -24.134  31.346  1.00 24.67           H  
ATOM    573  HA  ASP A  39       9.867 -26.658  29.943  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      11.855 -24.411  29.441  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      11.618 -25.788  28.375  1.00 24.67           H  
ATOM    576  N   ALA A  40      12.611 -26.311  31.706  1.00 24.67           N  
ATOM    577  CA  ALA A  40      13.838 -26.993  32.125  1.00 24.67           C  
ATOM    578  C   ALA A  40      14.244 -26.618  33.536  1.00 24.67           C  
ATOM    579  O   ALA A  40      13.663 -25.710  34.144  1.00 24.67           O  
ATOM    580  CB  ALA A  40      14.971 -26.663  31.170  1.00 24.67           C  
ATOM    581  H   ALA A  40      12.379 -25.414  32.098  1.00 24.67           H  
ATOM    582  HA  ALA A  40      13.651 -28.068  32.107  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      15.873 -27.195  31.470  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      14.694 -26.965  30.159  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      15.161 -25.592  31.189  1.00 24.67           H  
ATOM    586  N   SER A  41      15.242 -27.332  34.075  1.00 24.67           N  
ATOM    587  CA  SER A  41      15.774 -27.045  35.410  1.00 24.67           C  
ATOM    588  C   SER A  41      14.722 -27.227  36.496  1.00 24.67           C  
ATOM    589  O   SER A  41      14.661 -28.270  37.144  1.00 24.67           O  
ATOM    590  CB  SER A  41      16.398 -25.658  35.470  1.00 24.67           C  
ATOM    591  OG  SER A  41      17.514 -25.577  34.624  1.00 24.67           O  
ATOM    592  H   SER A  41      15.658 -28.078  33.538  1.00 24.67           H  
ATOM    593  HA  SER A  41      16.572 -27.761  35.609  1.00 24.67           H  
ATOM    594 1HB  SER A  41      15.687 -24.889  35.195  1.00 24.67           H  
ATOM    595 2HB  SER A  41      16.705 -25.454  36.496  1.00 24.67           H  
ATOM    596  HG  SER A  41      17.879 -24.698  34.751  1.00 24.67           H  
ATOM    597  N   GLN A  42      13.916 -26.196  36.716  1.00 24.67           N  
ATOM    598  CA  GLN A  42      12.911 -26.138  37.779  1.00 24.67           C  
ATOM    599  C   GLN A  42      12.007 -27.372  37.830  1.00 24.67           C  
ATOM    600  O   GLN A  42      11.555 -27.761  38.908  1.00 24.67           O  
ATOM    601  CB  GLN A  42      12.051 -24.887  37.610  1.00 24.67           C  
ATOM    602  CG  GLN A  42      11.003 -24.688  38.694  1.00 24.67           C  
ATOM    603  CD  GLN A  42      10.176 -23.422  38.491  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      10.357 -22.687  37.514  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       9.257 -23.166  39.417  1.00 24.67           N  
ATOM    606  H   GLN A  42      13.990 -25.424  36.063  1.00 24.67           H  
ATOM    607  HA  GLN A  42      13.436 -26.071  38.731  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      12.693 -24.007  37.599  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      11.550 -24.930  36.647  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      10.325 -25.543  38.685  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      11.501 -24.619  39.660  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       8.682 -22.350  39.341  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       9.144 -23.787  40.192  1.00 24.67           H  
ATOM    614  N   ARG A  43      11.746 -27.998  36.682  1.00 24.67           N  
ATOM    615  CA  ARG A  43      10.879 -29.174  36.638  1.00 24.67           C  
ATOM    616  C   ARG A  43      11.416 -30.316  37.520  1.00 24.67           C  
ATOM    617  O   ARG A  43      10.641 -31.126  38.032  1.00 24.67           O  
ATOM    618  CB  ARG A  43      10.728 -29.739  35.220  1.00 24.67           C  
ATOM    619  CG  ARG A  43       9.903 -28.918  34.236  1.00 24.67           C  
ATOM    620  CD  ARG A  43       9.612 -29.671  32.938  1.00 24.67           C  
ATOM    621  NE  ARG A  43      10.748 -29.785  32.018  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      11.443 -30.896  31.774  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      11.162 -32.024  32.385  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      12.411 -30.825  30.887  1.00 24.67           N  
ATOM    625  H   ARG A  43      12.154 -27.641  35.830  1.00 24.67           H  
ATOM    626  HA  ARG A  43       9.894 -28.887  37.007  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      11.720 -29.859  34.784  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      10.282 -30.733  35.277  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       8.949 -28.643  34.686  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      10.455 -28.011  33.970  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       9.287 -30.679  33.189  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       8.808 -29.164  32.411  1.00 24.67           H  
ATOM    633  HE  ARG A  43      11.032 -28.969  31.477  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      10.409 -32.058  33.061  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      11.697 -32.858  32.183  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      12.561 -29.921  30.413  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      12.961 -31.637  30.659  1.00 24.67           H  
ATOM    638  N   HIS A  44      12.744 -30.411  37.638  1.00 24.67           N  
ATOM    639  CA  HIS A  44      13.387 -31.483  38.384  1.00 24.67           C  
ATOM    640  C   HIS A  44      14.513 -30.943  39.258  1.00 24.67           C  
ATOM    641  O   HIS A  44      15.632 -31.459  39.221  1.00 24.67           O  
ATOM    642  CB  HIS A  44      13.971 -32.523  37.425  1.00 24.67           C  
ATOM    643  CG  HIS A  44      12.962 -33.145  36.514  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      12.012 -34.042  36.949  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      12.763 -32.996  35.190  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      11.265 -34.415  35.928  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      11.701 -33.799  34.844  1.00 24.67           N  
ATOM    648  H   HIS A  44      13.338 -29.684  37.244  1.00 24.67           H  
ATOM    649  HA  HIS A  44      12.663 -31.970  39.035  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      14.741 -32.053  36.813  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      14.449 -33.315  37.999  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      11.884 -34.361  37.889  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      13.267 -32.395  34.434  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      10.450 -35.125  36.068  1.00 24.67           H  
ATOM    655  N   SER A  45      14.238 -29.899  40.029  1.00 24.67           N  
ATOM    656  CA  SER A  45      15.285 -29.305  40.849  1.00 24.67           C  
ATOM    657  C   SER A  45      15.859 -30.316  41.835  1.00 24.67           C  
ATOM    658  O   SER A  45      15.110 -31.069  42.465  1.00 24.67           O  
ATOM    659  CB  SER A  45      14.749 -28.111  41.606  1.00 24.67           C  
ATOM    660  OG  SER A  45      15.729 -27.569  42.452  1.00 24.67           O  
ATOM    661  H   SER A  45      13.302 -29.507  40.021  1.00 24.67           H  
ATOM    662  HA  SER A  45      16.090 -28.971  40.190  1.00 24.67           H  
ATOM    663 1HB  SER A  45      14.405 -27.355  40.899  1.00 24.67           H  
ATOM    664 2HB  SER A  45      13.889 -28.421  42.197  1.00 24.67           H  
ATOM    665  HG  SER A  45      16.088 -28.315  42.971  1.00 24.67           H  
ATOM    666  N   SER A  46      17.182 -30.320  41.964  1.00 24.67           N  
ATOM    667  CA  SER A  46      17.899 -31.194  42.890  1.00 24.67           C  
ATOM    668  C   SER A  46      18.000 -30.591  44.289  1.00 24.67           C  
ATOM    669  O   SER A  46      17.714 -29.407  44.477  1.00 24.67           O  
ATOM    670  CB  SER A  46      19.284 -31.487  42.344  1.00 24.67           C  
ATOM    671  OG  SER A  46      20.067 -30.327  42.322  1.00 24.67           O  
ATOM    672  H   SER A  46      17.714 -29.682  41.390  1.00 24.67           H  
ATOM    673  HA  SER A  46      17.350 -32.134  42.963  1.00 24.67           H  
ATOM    674 1HB  SER A  46      19.766 -32.242  42.963  1.00 24.67           H  
ATOM    675 2HB  SER A  46      19.198 -31.892  41.336  1.00 24.67           H  
ATOM    676  HG  SER A  46      20.116 -30.026  43.234  1.00 24.67           H  
ATOM    677  N   THR A  47      18.431 -31.407  45.254  1.00 24.67           N  
ATOM    678  CA  THR A  47      18.671 -30.968  46.629  1.00 24.67           C  
ATOM    679  C   THR A  47      20.089 -31.345  47.055  1.00 24.67           C  
ATOM    680  O   THR A  47      20.528 -32.473  46.820  1.00 24.67           O  
ATOM    681  CB  THR A  47      17.645 -31.586  47.600  1.00 24.67           C  
ATOM    682  OG1 THR A  47      16.323 -31.195  47.209  1.00 24.67           O  
ATOM    683  CG2 THR A  47      17.903 -31.123  49.029  1.00 24.67           C  
ATOM    684  H   THR A  47      18.619 -32.373  45.022  1.00 24.67           H  
ATOM    685  HA  THR A  47      18.581 -29.882  46.674  1.00 24.67           H  
ATOM    686  HB  THR A  47      17.718 -32.673  47.562  1.00 24.67           H  
ATOM    687  HG1 THR A  47      16.298 -30.241  47.065  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      17.166 -31.570  49.694  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      18.900 -31.429  49.345  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      17.826 -30.039  49.079  1.00 24.67           H  
ATOM    691  N   SER A  48      20.811 -30.404  47.662  1.00 24.67           N  
ATOM    692  CA  SER A  48      22.175 -30.661  48.121  1.00 24.67           C  
ATOM    693  C   SER A  48      22.230 -31.175  49.543  1.00 24.67           C  
ATOM    694  O   SER A  48      21.403 -30.816  50.380  1.00 24.67           O  
ATOM    695  CB  SER A  48      23.028 -29.412  48.055  1.00 24.67           C  
ATOM    696  OG  SER A  48      24.320 -29.654  48.593  1.00 24.67           O  
ATOM    697  H   SER A  48      20.398 -29.496  47.822  1.00 24.67           H  
ATOM    698  HA  SER A  48      22.617 -31.419  47.474  1.00 24.67           H  
ATOM    699 1HB  SER A  48      23.116 -29.085  47.023  1.00 24.67           H  
ATOM    700 2HB  SER A  48      22.544 -28.613  48.616  1.00 24.67           H  
ATOM    701  HG  SER A  48      24.207 -29.888  49.560  1.00 24.67           H  
ATOM    702  N   ALA A  49      23.220 -32.010  49.812  1.00 24.67           N  
ATOM    703  CA  ALA A  49      23.481 -32.448  51.167  1.00 24.67           C  
ATOM    704  C   ALA A  49      23.985 -31.220  51.928  1.00 24.67           C  
ATOM    705  O   ALA A  49      24.462 -30.283  51.277  1.00 24.67           O  
ATOM    706  CB  ALA A  49      24.505 -33.572  51.194  1.00 24.67           C  
ATOM    707  H   ALA A  49      23.831 -32.304  49.061  1.00 24.67           H  
ATOM    708  HA  ALA A  49      22.551 -32.805  51.590  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      24.689 -33.881  52.220  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      24.129 -34.422  50.624  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      25.439 -33.224  50.752  1.00 24.67           H  
ATOM    712  N   PRO A  50      23.805 -31.129  53.258  1.00 24.67           N  
ATOM    713  CA  PRO A  50      24.363 -30.089  54.104  1.00 24.67           C  
ATOM    714  C   PRO A  50      25.881 -30.025  53.980  1.00 24.67           C  
ATOM    715  O   PRO A  50      26.552 -31.054  53.941  1.00 24.67           O  
ATOM    716  CB  PRO A  50      23.952 -30.546  55.510  1.00 24.67           C  
ATOM    717  CG  PRO A  50      22.699 -31.362  55.292  1.00 24.67           C  
ATOM    718  CD  PRO A  50      22.919 -32.077  53.974  1.00 24.67           C  
ATOM    719  HA  PRO A  50      23.908 -29.121  53.844  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      24.765 -31.127  55.970  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      23.783 -29.669  56.155  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      22.548 -32.056  56.134  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      21.817 -30.702  55.265  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      23.403 -33.050  54.122  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      21.935 -32.154  53.495  1.00 24.67           H  
ATOM    726  N   SER A  51      26.420 -28.808  53.989  1.00 24.67           N  
ATOM    727  CA  SER A  51      27.863 -28.571  53.903  1.00 24.67           C  
ATOM    728  C   SER A  51      28.547 -28.556  55.277  1.00 24.67           C  
ATOM    729  O   SER A  51      29.771 -28.403  55.383  1.00 24.67           O  
ATOM    730  CB  SER A  51      28.128 -27.272  53.163  1.00 24.67           C  
ATOM    731  OG  SER A  51      27.652 -26.170  53.886  1.00 24.67           O  
ATOM    732  H   SER A  51      25.809 -28.005  54.029  1.00 24.67           H  
ATOM    733  HA  SER A  51      28.302 -29.384  53.321  1.00 24.67           H  
ATOM    734 1HB  SER A  51      29.198 -27.164  52.986  1.00 24.67           H  
ATOM    735 2HB  SER A  51      27.640 -27.309  52.190  1.00 24.67           H  
ATOM    736  HG  SER A  51      28.190 -26.119  54.681  1.00 24.67           H  
ATOM    737  N   SER A  52      27.761 -28.724  56.341  1.00 24.67           N  
ATOM    738  CA  SER A  52      28.257 -28.637  57.720  1.00 24.67           C  
ATOM    739  C   SER A  52      29.071 -29.854  58.160  1.00 24.67           C  
ATOM    740  O   SER A  52      28.662 -30.614  59.038  1.00 24.67           O  
ATOM    741  CB  SER A  52      27.097 -28.452  58.680  1.00 24.67           C  
ATOM    742  OG  SER A  52      26.419 -27.247  58.441  1.00 24.67           O  
ATOM    743  H   SER A  52      26.779 -28.892  56.182  1.00 24.67           H  
ATOM    744  HA  SER A  52      28.904 -27.760  57.787  1.00 24.67           H  
ATOM    745 1HB  SER A  52      26.405 -29.290  58.579  1.00 24.67           H  
ATOM    746 2HB  SER A  52      27.474 -28.463  59.703  1.00 24.67           H  
ATOM    747  HG  SER A  52      25.781 -27.154  59.158  1.00 24.67           H  
ATOM    748  N   SER A  53      30.236 -30.008  57.547  1.00 24.67           N  
ATOM    749  CA  SER A  53      31.173 -31.104  57.801  1.00 24.67           C  
ATOM    750  C   SER A  53      32.114 -30.855  58.987  1.00 24.67           C  
ATOM    751  O   SER A  53      32.908 -31.726  59.350  1.00 24.67           O  
ATOM    752  CB  SER A  53      31.974 -31.384  56.544  1.00 24.67           C  
ATOM    753  OG  SER A  53      32.809 -30.308  56.212  1.00 24.67           O  
ATOM    754  H   SER A  53      30.450 -29.326  56.822  1.00 24.67           H  
ATOM    755  HA  SER A  53      30.583 -31.994  58.029  1.00 24.67           H  
ATOM    756 1HB  SER A  53      32.571 -32.283  56.686  1.00 24.67           H  
ATOM    757 2HB  SER A  53      31.286 -31.575  55.719  1.00 24.67           H  
ATOM    758  HG  SER A  53      32.240 -29.529  56.184  1.00 24.67           H  
ATOM    759  N   MET A  54      32.060 -29.659  59.568  1.00 24.67           N  
ATOM    760  CA  MET A  54      32.956 -29.307  60.664  1.00 24.67           C  
ATOM    761  C   MET A  54      32.448 -29.816  62.009  1.00 24.67           C  
ATOM    762  O   MET A  54      31.257 -29.735  62.305  1.00 24.67           O  
ATOM    763  CB  MET A  54      33.137 -27.793  60.726  1.00 24.67           C  
ATOM    764  CG  MET A  54      33.749 -27.179  59.473  1.00 24.67           C  
ATOM    765  SD  MET A  54      35.394 -27.825  59.119  1.00 24.67           S  
ATOM    766  CE  MET A  54      36.322 -27.164  60.501  1.00 24.67           C  
ATOM    767  H   MET A  54      31.381 -28.991  59.239  1.00 24.67           H  
ATOM    768  HA  MET A  54      33.925 -29.770  60.479  1.00 24.67           H  
ATOM    769 1HB  MET A  54      32.171 -27.320  60.891  1.00 24.67           H  
ATOM    770 2HB  MET A  54      33.774 -27.540  61.575  1.00 24.67           H  
ATOM    771 1HG  MET A  54      33.108 -27.381  58.616  1.00 24.67           H  
ATOM    772 2HG  MET A  54      33.824 -26.098  59.599  1.00 24.67           H  
ATOM    773 1HE  MET A  54      37.365 -27.475  60.422  1.00 24.67           H  
ATOM    774 2HE  MET A  54      36.267 -26.074  60.490  1.00 24.67           H  
ATOM    775 3HE  MET A  54      35.901 -27.539  61.436  1.00 24.67           H  
ATOM    776  N   THR A  55      33.377 -30.287  62.838  1.00 24.67           N  
ATOM    777  CA  THR A  55      33.055 -30.762  64.181  1.00 24.67           C  
ATOM    778  C   THR A  55      33.711 -29.862  65.233  1.00 24.67           C  
ATOM    779  O   THR A  55      34.895 -29.543  65.138  1.00 24.67           O  
ATOM    780  CB  THR A  55      33.522 -32.227  64.359  1.00 24.67           C  
ATOM    781  OG1 THR A  55      32.848 -33.066  63.406  1.00 24.67           O  
ATOM    782  CG2 THR A  55      33.214 -32.728  65.753  1.00 24.67           C  
ATOM    783  H   THR A  55      34.333 -30.327  62.523  1.00 24.67           H  
ATOM    784  HA  THR A  55      31.978 -30.722  64.324  1.00 24.67           H  
ATOM    785  HB  THR A  55      34.595 -32.288  64.189  1.00 24.67           H  
ATOM    786  HG1 THR A  55      33.160 -32.868  62.516  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      33.550 -33.759  65.852  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      33.729 -32.116  66.478  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      32.141 -32.678  65.933  1.00 24.67           H  
ATOM    790  N   SER A  56      32.922 -29.429  66.214  1.00 24.67           N  
ATOM    791  CA  SER A  56      33.425 -28.560  67.275  1.00 24.67           C  
ATOM    792  C   SER A  56      34.320 -29.358  68.234  1.00 24.67           C  
ATOM    793  O   SER A  56      34.174 -30.576  68.320  1.00 24.67           O  
ATOM    794  CB  SER A  56      32.234 -27.984  68.027  1.00 24.67           C  
ATOM    795  OG  SER A  56      31.562 -28.987  68.731  1.00 24.67           O  
ATOM    796  H   SER A  56      31.955 -29.718  66.224  1.00 24.67           H  
ATOM    797  HA  SER A  56      33.995 -27.758  66.811  1.00 24.67           H  
ATOM    798 1HB  SER A  56      32.545 -27.217  68.719  1.00 24.67           H  
ATOM    799 2HB  SER A  56      31.552 -27.520  67.318  1.00 24.67           H  
ATOM    800  HG  SER A  56      32.193 -29.303  69.397  1.00 24.67           H  
ATOM    801  N   PRO A  57      35.232 -28.713  68.982  1.00 24.67           N  
ATOM    802  CA  PRO A  57      36.045 -29.333  70.011  1.00 24.67           C  
ATOM    803  C   PRO A  57      35.203 -29.712  71.219  1.00 24.67           C  
ATOM    804  O   PRO A  57      34.169 -29.098  71.486  1.00 24.67           O  
ATOM    805  CB  PRO A  57      37.068 -28.240  70.341  1.00 24.67           C  
ATOM    806  CG  PRO A  57      36.388 -26.943  69.966  1.00 24.67           C  
ATOM    807  CD  PRO A  57      35.540 -27.283  68.751  1.00 24.67           C  
ATOM    808  HA  PRO A  57      36.538 -30.219  69.589  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      37.323 -28.290  71.413  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      37.998 -28.415  69.782  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      35.787 -26.575  70.813  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      37.141 -26.169  69.754  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      34.660 -26.651  68.763  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      36.126 -27.164  67.825  1.00 24.67           H  
ATOM    815  N   GLN A  58      35.665 -30.704  71.968  1.00 24.67           N  
ATOM    816  CA  GLN A  58      34.991 -31.103  73.198  1.00 24.67           C  
ATOM    817  C   GLN A  58      35.333 -30.195  74.374  1.00 24.67           C  
ATOM    818  O   GLN A  58      36.502 -30.001  74.707  1.00 24.67           O  
ATOM    819  CB  GLN A  58      35.336 -32.557  73.538  1.00 24.67           C  
ATOM    820  CG  GLN A  58      34.780 -33.060  74.870  1.00 24.67           C  
ATOM    821  CD  GLN A  58      33.266 -33.147  74.928  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      32.611 -33.800  74.101  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      32.698 -32.482  75.934  1.00 24.67           N  
ATOM    824  H   GLN A  58      36.507 -31.187  71.690  1.00 24.67           H  
ATOM    825  HA  GLN A  58      33.916 -31.038  73.032  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      34.961 -33.210  72.752  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      36.418 -32.673  73.571  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      35.178 -34.057  75.051  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      35.110 -32.388  75.660  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      31.706 -32.492  76.050  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      33.293 -31.960  76.595  1.00 24.67           H  
ATOM    832  N   SER A  59      34.297 -29.634  74.989  1.00 24.67           N  
ATOM    833  CA  SER A  59      34.455 -28.778  76.158  1.00 24.67           C  
ATOM    834  C   SER A  59      35.006 -29.577  77.337  1.00 24.67           C  
ATOM    835  O   SER A  59      34.596 -30.728  77.554  1.00 24.67           O  
ATOM    836  CB  SER A  59      33.126 -28.157  76.532  1.00 24.67           C  
ATOM    837  OG  SER A  59      33.246 -27.390  77.694  1.00 24.67           O  
ATOM    838  H   SER A  59      33.369 -29.817  74.636  1.00 24.67           H  
ATOM    839  HA  SER A  59      35.165 -27.986  75.915  1.00 24.67           H  
ATOM    840 1HB  SER A  59      32.767 -27.534  75.713  1.00 24.67           H  
ATOM    841 2HB  SER A  59      32.392 -28.946  76.690  1.00 24.67           H  
ATOM    842  HG  SER A  59      33.723 -27.946  78.328  1.00 24.67           H  
ATOM    843  N   SER A  60      35.900 -28.961  78.106  1.00 24.67           N  
ATOM    844  CA  SER A  60      36.479 -29.599  79.283  1.00 24.67           C  
ATOM    845  C   SER A  60      37.072 -28.558  80.225  1.00 24.67           C  
ATOM    846  O   SER A  60      36.754 -28.541  81.414  1.00 24.67           O  
ATOM    847  OXT SER A  60      37.670 -27.597  79.742  1.00 24.67           O  
ATOM    848  CB  SER A  60      37.551 -30.594  78.872  1.00 24.67           C  
ATOM    849  OG  SER A  60      38.141 -31.191  79.996  1.00 24.67           O  
ATOM    850  H   SER A  60      36.193 -28.026  77.858  1.00 24.67           H  
ATOM    851  HA  SER A  60      35.689 -30.132  79.813  1.00 24.67           H  
ATOM    852 1HB  SER A  60      37.112 -31.366  78.236  1.00 24.67           H  
ATOM    853 2HB  SER A  60      38.315 -30.086  78.285  1.00 24.67           H  
ATOM    854  HG  SER A  60      37.433 -31.660  80.447  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644034 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.395   0.952  -0.168  1.00  6.48           N  
ATOM      2  CA  ILE A   1       2.673   0.684  -0.791  1.00  6.48           C  
ATOM      3  C   ILE A   1       3.100   1.834  -1.691  1.00  6.48           C  
ATOM      4  O   ILE A   1       4.165   1.784  -2.308  1.00  6.48           O  
ATOM      5  CB  ILE A   1       2.614  -0.600  -1.649  1.00  6.48           C  
ATOM      6  CG1 ILE A   1       1.668  -0.375  -2.835  1.00  6.48           C  
ATOM      7  CG2 ILE A   1       2.145  -1.796  -0.825  1.00  6.48           C  
ATOM      8  CD1 ILE A   1       1.697  -1.480  -3.855  1.00  6.48           C  
ATOM      9 1H   ILE A   1       1.550   1.009   0.840  1.00  6.48           H  
ATOM     10 2H   ILE A   1       1.063   1.835  -0.521  1.00  6.48           H  
ATOM     11 3H   ILE A   1       0.734   0.218  -0.377  1.00  6.48           H  
ATOM     12  HA  ILE A   1       3.410   0.584  -0.007  1.00  6.48           H  
ATOM     13  HB  ILE A   1       3.602  -0.803  -2.053  1.00  6.48           H  
ATOM     14 1HG1 ILE A   1       0.649  -0.267  -2.464  1.00  6.48           H  
ATOM     15 2HG1 ILE A   1       1.949   0.546  -3.342  1.00  6.48           H  
ATOM     16 1HG2 ILE A   1       2.116  -2.681  -1.461  1.00  6.48           H  
ATOM     17 2HG2 ILE A   1       2.815  -1.971  -0.019  1.00  6.48           H  
ATOM     18 3HG2 ILE A   1       1.148  -1.598  -0.431  1.00  6.48           H  
ATOM     19 1HD1 ILE A   1       1.007  -1.239  -4.666  1.00  6.48           H  
ATOM     20 2HD1 ILE A   1       2.706  -1.578  -4.253  1.00  6.48           H  
ATOM     21 3HD1 ILE A   1       1.396  -2.417  -3.388  1.00  6.48           H  
ATOM     22  N   GLU A   2       2.234   2.840  -1.820  1.00  8.53           N  
ATOM     23  CA  GLU A   2       2.498   4.011  -2.659  1.00  8.53           C  
ATOM     24  C   GLU A   2       1.802   5.250  -2.091  1.00  8.53           C  
ATOM     25  O   GLU A   2       1.304   6.086  -2.841  1.00  8.53           O  
ATOM     26  CB  GLU A   2       2.052   3.731  -4.101  1.00  8.53           C  
ATOM     27  CG  GLU A   2       0.571   3.386  -4.265  1.00  8.53           C  
ATOM     28  CD  GLU A   2       0.174   3.103  -5.712  1.00  8.53           C  
ATOM     29  OE1 GLU A   2       1.025   3.161  -6.569  1.00  8.53           O  
ATOM     30  OE2 GLU A   2      -0.981   2.825  -5.948  1.00  8.53           O  
ATOM     31  H   GLU A   2       1.368   2.826  -1.311  1.00  8.53           H  
ATOM     32  HA  GLU A   2       3.570   4.204  -2.662  1.00  8.53           H  
ATOM     33 1HB  GLU A   2       2.259   4.605  -4.718  1.00  8.53           H  
ATOM     34 2HB  GLU A   2       2.636   2.903  -4.504  1.00  8.53           H  
ATOM     35 1HG  GLU A   2       0.345   2.509  -3.661  1.00  8.53           H  
ATOM     36 2HG  GLU A   2      -0.022   4.215  -3.884  1.00  8.53           H  
ATOM     37  N   VAL A   3       1.692   5.315  -0.767  1.00 11.50           N  
ATOM     38  CA  VAL A   3       0.913   6.373  -0.115  1.00 11.50           C  
ATOM     39  C   VAL A   3       1.370   7.833  -0.216  1.00 11.50           C  
ATOM     40  O   VAL A   3       0.530   8.701  -0.469  1.00 11.50           O  
ATOM     41  CB  VAL A   3       0.779   6.057   1.381  1.00 11.50           C  
ATOM     42  CG1 VAL A   3       0.141   7.225   2.119  1.00 11.50           C  
ATOM     43  CG2 VAL A   3      -0.058   4.819   1.553  1.00 11.50           C  
ATOM     44  H   VAL A   3       2.169   4.618  -0.195  1.00 11.50           H  
ATOM     45  HA  VAL A   3      -0.086   6.324  -0.546  1.00 11.50           H  
ATOM     46  HB  VAL A   3       1.776   5.894   1.809  1.00 11.50           H  
ATOM     47 1HG1 VAL A   3       0.069   6.973   3.181  1.00 11.50           H  
ATOM     48 2HG1 VAL A   3       0.752   8.116   2.004  1.00 11.50           H  
ATOM     49 3HG1 VAL A   3      -0.852   7.411   1.718  1.00 11.50           H  
ATOM     50 1HG2 VAL A   3      -0.142   4.591   2.618  1.00 11.50           H  
ATOM     51 2HG2 VAL A   3      -1.048   4.988   1.135  1.00 11.50           H  
ATOM     52 3HG2 VAL A   3       0.421   3.989   1.041  1.00 11.50           H  
ATOM     53  N   ASP A   4       2.643   8.147   0.027  1.00 15.23           N  
ATOM     54  CA  ASP A   4       3.034   9.555   0.010  1.00 15.23           C  
ATOM     55  C   ASP A   4       3.703   9.987  -1.296  1.00 15.23           C  
ATOM     56  O   ASP A   4       4.081   9.166  -2.131  1.00 15.23           O  
ATOM     57  CB  ASP A   4       3.917   9.830   1.248  1.00 15.23           C  
ATOM     58  CG  ASP A   4       4.032  11.311   1.738  1.00 15.23           C  
ATOM     59  OD1 ASP A   4       3.805  12.215   0.963  1.00 15.23           O  
ATOM     60  OD2 ASP A   4       4.341  11.514   2.883  1.00 15.23           O  
ATOM     61  H   ASP A   4       3.358   7.445   0.229  1.00 15.23           H  
ATOM     62  HA  ASP A   4       2.133  10.156   0.124  1.00 15.23           H  
ATOM     63 1HB  ASP A   4       3.570   9.212   2.078  1.00 15.23           H  
ATOM     64 2HB  ASP A   4       4.931   9.491   1.012  1.00 15.23           H  
ATOM     65  N   GLU A   5       3.860  11.305  -1.438  1.00 19.14           N  
ATOM     66  CA  GLU A   5       4.590  11.925  -2.537  1.00 19.14           C  
ATOM     67  C   GLU A   5       6.028  12.079  -2.060  1.00 19.14           C  
ATOM     68  O   GLU A   5       6.977  12.090  -2.849  1.00 19.14           O  
ATOM     69  CB  GLU A   5       3.979  13.279  -2.919  1.00 19.14           C  
ATOM     70  CG  GLU A   5       2.547  13.190  -3.464  1.00 19.14           C  
ATOM     71  CD  GLU A   5       1.953  14.537  -3.822  1.00 19.14           C  
ATOM     72  OE1 GLU A   5       2.595  15.535  -3.590  1.00 19.14           O  
ATOM     73  OE2 GLU A   5       0.855  14.562  -4.330  1.00 19.14           O  
ATOM     74  H   GLU A   5       3.505  11.891  -0.691  1.00 19.14           H  
ATOM     75  HA  GLU A   5       4.576  11.264  -3.402  1.00 19.14           H  
ATOM     76 1HB  GLU A   5       3.967  13.928  -2.042  1.00 19.14           H  
ATOM     77 2HB  GLU A   5       4.600  13.758  -3.674  1.00 19.14           H  
ATOM     78 1HG  GLU A   5       2.550  12.560  -4.352  1.00 19.14           H  
ATOM     79 2HG  GLU A   5       1.919  12.707  -2.713  1.00 19.14           H  
ATOM     80  N   ASN A   6       6.158  12.211  -0.739  1.00 22.33           N  
ATOM     81  CA  ASN A   6       7.440  12.295  -0.060  1.00 22.33           C  
ATOM     82  C   ASN A   6       8.021  10.882  -0.080  1.00 22.33           C  
ATOM     83  O   ASN A   6       7.388   9.958  -0.585  1.00 22.33           O  
ATOM     84  CB  ASN A   6       7.268  12.845   1.356  1.00 22.33           C  
ATOM     85  CG  ASN A   6       8.526  13.492   1.949  1.00 22.33           C  
ATOM     86  OD1 ASN A   6       9.658  13.078   1.661  1.00 22.33           O  
ATOM     87  ND2 ASN A   6       8.331  14.498   2.765  1.00 22.33           N  
ATOM     88  H   ASN A   6       5.305  12.230  -0.174  1.00 22.33           H  
ATOM     89  HA  ASN A   6       8.110  12.945  -0.624  1.00 22.33           H  
ATOM     90 1HB  ASN A   6       6.456  13.575   1.360  1.00 22.33           H  
ATOM     91 2HB  ASN A   6       6.961  12.028   2.013  1.00 22.33           H  
ATOM     92 1HD2 ASN A   6       9.112  14.963   3.184  1.00 22.33           H  
ATOM     93 2HD2 ASN A   6       7.398  14.798   2.970  1.00 22.33           H  
ATOM     94  N   GLY A   7       9.198  10.675   0.493  1.00 24.14           N  
ATOM     95  CA  GLY A   7       9.845   9.356   0.445  1.00 24.14           C  
ATOM     96  C   GLY A   7       9.266   8.284   1.394  1.00 24.14           C  
ATOM     97  O   GLY A   7      10.017   7.639   2.128  1.00 24.14           O  
ATOM     98  H   GLY A   7       9.663  11.461   0.928  1.00 24.14           H  
ATOM     99 1HA  GLY A   7       9.792   8.985  -0.578  1.00 24.14           H  
ATOM    100 2HA  GLY A   7      10.905   9.485   0.665  1.00 24.14           H  
ATOM    101  N   THR A   8       7.943   8.105   1.372  1.00 24.67           N  
ATOM    102  CA  THR A   8       7.262   7.086   2.173  1.00 24.67           C  
ATOM    103  C   THR A   8       6.223   6.306   1.361  1.00 24.67           C  
ATOM    104  O   THR A   8       5.311   6.868   0.753  1.00 24.67           O  
ATOM    105  CB  THR A   8       6.615   7.689   3.437  1.00 24.67           C  
ATOM    106  OG1 THR A   8       7.635   8.286   4.260  1.00 24.67           O  
ATOM    107  CG2 THR A   8       5.865   6.609   4.220  1.00 24.67           C  
ATOM    108  H   THR A   8       7.420   8.679   0.719  1.00 24.67           H  
ATOM    109  HA  THR A   8       8.010   6.370   2.513  1.00 24.67           H  
ATOM    110  HB  THR A   8       5.907   8.467   3.148  1.00 24.67           H  
ATOM    111  HG1 THR A   8       8.361   7.662   4.379  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       5.409   7.049   5.107  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       5.078   6.179   3.596  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       6.554   5.826   4.523  1.00 24.67           H  
ATOM    115  N   LEU A   9       6.351   4.987   1.406  1.00 24.21           N  
ATOM    116  CA  LEU A   9       5.448   4.115   0.672  1.00 24.21           C  
ATOM    117  C   LEU A   9       4.363   3.467   1.521  1.00 24.21           C  
ATOM    118  O   LEU A   9       3.241   3.235   1.047  1.00 24.21           O  
ATOM    119  CB  LEU A   9       6.276   3.015   0.016  1.00 24.21           C  
ATOM    120  CG  LEU A   9       7.301   3.500  -0.985  1.00 24.21           C  
ATOM    121  CD1 LEU A   9       8.056   2.306  -1.525  1.00 24.21           C  
ATOM    122  CD2 LEU A   9       6.600   4.274  -2.094  1.00 24.21           C  
ATOM    123  H   LEU A   9       7.115   4.592   1.929  1.00 24.21           H  
ATOM    124  HA  LEU A   9       4.966   4.703  -0.107  1.00 24.21           H  
ATOM    125 1HB  LEU A   9       6.814   2.492   0.795  1.00 24.21           H  
ATOM    126 2HB  LEU A   9       5.631   2.312  -0.465  1.00 24.21           H  
ATOM    127  HG  LEU A   9       8.016   4.153  -0.487  1.00 24.21           H  
ATOM    128 1HD1 LEU A   9       8.807   2.640  -2.240  1.00 24.21           H  
ATOM    129 2HD1 LEU A   9       8.543   1.778  -0.706  1.00 24.21           H  
ATOM    130 3HD1 LEU A   9       7.352   1.640  -2.024  1.00 24.21           H  
ATOM    131 1HD2 LEU A   9       7.339   4.627  -2.812  1.00 24.21           H  
ATOM    132 2HD2 LEU A   9       5.893   3.619  -2.597  1.00 24.21           H  
ATOM    133 3HD2 LEU A   9       6.066   5.131  -1.670  1.00 24.21           H  
ATOM    134  N   ASP A  10       4.680   3.212   2.794  1.00 22.51           N  
ATOM    135  CA  ASP A  10       3.791   2.455   3.674  1.00 22.51           C  
ATOM    136  C   ASP A  10       3.522   1.074   3.072  1.00 22.51           C  
ATOM    137  O   ASP A  10       2.411   0.752   2.624  1.00 22.51           O  
ATOM    138  CB  ASP A  10       2.497   3.212   3.992  1.00 22.51           C  
ATOM    139  CG  ASP A  10       2.749   4.501   4.805  1.00 22.51           C  
ATOM    140  OD1 ASP A  10       3.583   4.472   5.682  1.00 22.51           O  
ATOM    141  OD2 ASP A  10       2.111   5.489   4.541  1.00 22.51           O  
ATOM    142  H   ASP A  10       5.583   3.494   3.140  1.00 22.51           H  
ATOM    143  HA  ASP A  10       4.304   2.299   4.623  1.00 22.51           H  
ATOM    144 1HB  ASP A  10       1.979   3.468   3.089  1.00 22.51           H  
ATOM    145 2HB  ASP A  10       1.837   2.565   4.567  1.00 22.51           H  
ATOM    146  N   LEU A  11       4.602   0.300   2.968  1.00 19.41           N  
ATOM    147  CA  LEU A  11       4.579  -1.039   2.406  1.00 19.41           C  
ATOM    148  C   LEU A  11       3.825  -1.971   3.331  1.00 19.41           C  
ATOM    149  O   LEU A  11       3.865  -1.793   4.551  1.00 19.41           O  
ATOM    150  CB  LEU A  11       5.998  -1.568   2.198  1.00 19.41           C  
ATOM    151  CG  LEU A  11       6.861  -0.805   1.189  1.00 19.41           C  
ATOM    152  CD1 LEU A  11       8.270  -1.360   1.203  1.00 19.41           C  
ATOM    153  CD2 LEU A  11       6.257  -0.942  -0.184  1.00 19.41           C  
ATOM    154  H   LEU A  11       5.475   0.652   3.339  1.00 19.41           H  
ATOM    155  HA  LEU A  11       4.075  -1.007   1.455  1.00 19.41           H  
ATOM    156 1HB  LEU A  11       6.515  -1.566   3.156  1.00 19.41           H  
ATOM    157 2HB  LEU A  11       5.921  -2.596   1.853  1.00 19.41           H  
ATOM    158  HG  LEU A  11       6.906   0.242   1.467  1.00 19.41           H  
ATOM    159 1HD1 LEU A  11       8.882  -0.809   0.488  1.00 19.41           H  
ATOM    160 2HD1 LEU A  11       8.693  -1.253   2.201  1.00 19.41           H  
ATOM    161 3HD1 LEU A  11       8.250  -2.414   0.928  1.00 19.41           H  
ATOM    162 1HD2 LEU A  11       6.862  -0.403  -0.907  1.00 19.41           H  
ATOM    163 2HD2 LEU A  11       6.215  -1.993  -0.460  1.00 19.41           H  
ATOM    164 3HD2 LEU A  11       5.276  -0.538  -0.176  1.00 19.41           H  
ATOM    165  N   SER A  12       3.152  -2.968   2.771  1.00 15.52           N  
ATOM    166  CA  SER A  12       2.442  -3.926   3.597  1.00 15.52           C  
ATOM    167  C   SER A  12       2.565  -5.344   3.119  1.00 15.52           C  
ATOM    168  O   SER A  12       2.269  -5.681   1.974  1.00 15.52           O  
ATOM    169  CB  SER A  12       0.972  -3.603   3.684  1.00 15.52           C  
ATOM    170  OG  SER A  12       0.290  -4.599   4.423  1.00 15.52           O  
ATOM    171  H   SER A  12       3.143  -3.069   1.767  1.00 15.52           H  
ATOM    172  HA  SER A  12       2.864  -3.881   4.602  1.00 15.52           H  
ATOM    173 1HB  SER A  12       0.848  -2.636   4.170  1.00 15.52           H  
ATOM    174 2HB  SER A  12       0.550  -3.527   2.684  1.00 15.52           H  
ATOM    175  HG  SER A  12      -0.566  -4.211   4.645  1.00 15.52           H  
ATOM    176  N   MET A  13       2.988  -6.176   4.049  1.00 11.98           N  
ATOM    177  CA  MET A  13       3.157  -7.598   3.868  1.00 11.98           C  
ATOM    178  C   MET A  13       2.119  -8.306   4.735  1.00 11.98           C  
ATOM    179  O   MET A  13       2.306  -9.449   5.149  1.00 11.98           O  
ATOM    180  CB  MET A  13       4.584  -7.976   4.249  1.00 11.98           C  
ATOM    181  CG  MET A  13       5.651  -7.339   3.344  1.00 11.98           C  
ATOM    182  SD  MET A  13       5.951  -5.576   3.745  1.00 11.98           S  
ATOM    183  CE  MET A  13       7.266  -5.155   2.614  1.00 11.98           C  
ATOM    184  H   MET A  13       3.209  -5.787   4.956  1.00 11.98           H  
ATOM    185  HA  MET A  13       2.969  -7.857   2.826  1.00 11.98           H  
ATOM    186 1HB  MET A  13       4.781  -7.661   5.275  1.00 11.98           H  
ATOM    187 2HB  MET A  13       4.703  -9.050   4.212  1.00 11.98           H  
ATOM    188 1HG  MET A  13       6.590  -7.882   3.443  1.00 11.98           H  
ATOM    189 2HG  MET A  13       5.324  -7.404   2.306  1.00 11.98           H  
ATOM    190 1HE  MET A  13       7.556  -4.118   2.764  1.00 11.98           H  
ATOM    191 2HE  MET A  13       8.126  -5.799   2.801  1.00 11.98           H  
ATOM    192 3HE  MET A  13       6.924  -5.295   1.587  1.00 11.98           H  
ATOM    193  N   HIS A  14       1.031  -7.587   5.047  1.00  9.56           N  
ATOM    194  CA  HIS A  14      -0.027  -8.079   5.931  1.00  9.56           C  
ATOM    195  C   HIS A  14      -0.734  -9.360   5.478  1.00  9.56           C  
ATOM    196  O   HIS A  14      -0.891 -10.286   6.273  1.00  9.56           O  
ATOM    197  CB  HIS A  14      -1.081  -6.980   6.135  1.00  9.56           C  
ATOM    198  CG  HIS A  14      -2.221  -7.351   7.051  1.00  9.56           C  
ATOM    199  ND1 HIS A  14      -2.079  -7.425   8.422  1.00  9.56           N  
ATOM    200  CD2 HIS A  14      -3.519  -7.647   6.791  1.00  9.56           C  
ATOM    201  CE1 HIS A  14      -3.239  -7.756   8.966  1.00  9.56           C  
ATOM    202  NE2 HIS A  14      -4.130  -7.895   8.001  1.00  9.56           N  
ATOM    203  H   HIS A  14       0.928  -6.638   4.673  1.00  9.56           H  
ATOM    204  HA  HIS A  14       0.413  -8.294   6.905  1.00  9.56           H  
ATOM    205 1HB  HIS A  14      -0.598  -6.094   6.546  1.00  9.56           H  
ATOM    206 2HB  HIS A  14      -1.500  -6.701   5.170  1.00  9.56           H  
ATOM    207  HD1 HIS A  14      -1.241  -7.253   8.938  1.00  9.56           H  
ATOM    208  HD2 HIS A  14      -4.092  -7.707   5.867  1.00  9.56           H  
ATOM    209  HE1 HIS A  14      -3.331  -7.867  10.046  1.00  9.56           H  
ATOM    210  N   LYS A  15      -1.208  -9.409   4.228  1.00  8.39           N  
ATOM    211  CA  LYS A  15      -1.979 -10.580   3.812  1.00  8.39           C  
ATOM    212  C   LYS A  15      -1.531 -11.228   2.510  1.00  8.39           C  
ATOM    213  O   LYS A  15      -1.969 -10.869   1.413  1.00  8.39           O  
ATOM    214  CB  LYS A  15      -3.459 -10.211   3.702  1.00  8.39           C  
ATOM    215  CG  LYS A  15      -4.381 -11.374   3.344  1.00  8.39           C  
ATOM    216  CD  LYS A  15      -5.845 -10.929   3.317  1.00  8.39           C  
ATOM    217  CE  LYS A  15      -6.772 -12.073   2.928  1.00  8.39           C  
ATOM    218  NZ  LYS A  15      -8.202 -11.646   2.908  1.00  8.39           N  
ATOM    219  H   LYS A  15      -1.037  -8.648   3.591  1.00  8.39           H  
ATOM    220  HA  LYS A  15      -1.883 -11.340   4.586  1.00  8.39           H  
ATOM    221 1HB  LYS A  15      -3.799  -9.814   4.653  1.00  8.39           H  
ATOM    222 2HB  LYS A  15      -3.589  -9.432   2.952  1.00  8.39           H  
ATOM    223 1HG  LYS A  15      -4.106 -11.768   2.365  1.00  8.39           H  
ATOM    224 2HG  LYS A  15      -4.261 -12.170   4.079  1.00  8.39           H  
ATOM    225 1HD  LYS A  15      -6.129 -10.558   4.304  1.00  8.39           H  
ATOM    226 2HD  LYS A  15      -5.965 -10.119   2.597  1.00  8.39           H  
ATOM    227 1HE  LYS A  15      -6.497 -12.434   1.938  1.00  8.39           H  
ATOM    228 2HE  LYS A  15      -6.657 -12.885   3.646  1.00  8.39           H  
ATOM    229 1HZ  LYS A  15      -8.785 -12.429   2.648  1.00  8.39           H  
ATOM    230 2HZ  LYS A  15      -8.470 -11.319   3.826  1.00  8.39           H  
ATOM    231 3HZ  LYS A  15      -8.323 -10.899   2.238  1.00  8.39           H  
ATOM    232  N   HIS A  16      -0.710 -12.257   2.637  1.00  8.37           N  
ATOM    233  CA  HIS A  16      -0.200 -12.956   1.467  1.00  8.37           C  
ATOM    234  C   HIS A  16      -1.212 -14.013   1.063  1.00  8.37           C  
ATOM    235  O   HIS A  16      -1.070 -15.191   1.389  1.00  8.37           O  
ATOM    236  CB  HIS A  16       1.160 -13.592   1.746  1.00  8.37           C  
ATOM    237  CG  HIS A  16       2.244 -12.593   2.029  1.00  8.37           C  
ATOM    238  ND1 HIS A  16       2.580 -11.578   1.151  1.00  8.37           N  
ATOM    239  CD2 HIS A  16       3.067 -12.458   3.090  1.00  8.37           C  
ATOM    240  CE1 HIS A  16       3.564 -10.866   1.668  1.00  8.37           C  
ATOM    241  NE2 HIS A  16       3.875 -11.383   2.840  1.00  8.37           N  
ATOM    242  H   HIS A  16      -0.403 -12.531   3.560  1.00  8.37           H  
ATOM    243  HA  HIS A  16      -0.088 -12.263   0.635  1.00  8.37           H  
ATOM    244 1HB  HIS A  16       1.079 -14.266   2.598  1.00  8.37           H  
ATOM    245 2HB  HIS A  16       1.461 -14.189   0.884  1.00  8.37           H  
ATOM    246  HD2 HIS A  16       3.085 -13.088   3.979  1.00  8.37           H  
ATOM    247  HE1 HIS A  16       4.037  -9.997   1.209  1.00  8.37           H  
ATOM    248  HE2 HIS A  16       4.590 -11.049   3.469  1.00  8.37           H  
ATOM    249  N   ARG A  17      -2.264 -13.560   0.397  1.00  9.52           N  
ATOM    250  CA  ARG A  17      -3.391 -14.420   0.052  1.00  9.52           C  
ATOM    251  C   ARG A  17      -2.968 -15.576  -0.846  1.00  9.52           C  
ATOM    252  O   ARG A  17      -2.002 -15.477  -1.609  1.00  9.52           O  
ATOM    253  CB  ARG A  17      -4.482 -13.635  -0.653  1.00  9.52           C  
ATOM    254  CG  ARG A  17      -4.141 -13.183  -2.061  1.00  9.52           C  
ATOM    255  CD  ARG A  17      -5.257 -12.404  -2.668  1.00  9.52           C  
ATOM    256  NE  ARG A  17      -4.942 -11.951  -4.016  1.00  9.52           N  
ATOM    257  CZ  ARG A  17      -5.158 -12.681  -5.130  1.00  9.52           C  
ATOM    258  NH1 ARG A  17      -5.693 -13.877  -5.030  1.00  9.52           N  
ATOM    259  NH2 ARG A  17      -4.839 -12.193  -6.317  1.00  9.52           N  
ATOM    260  H   ARG A  17      -2.284 -12.558   0.202  1.00  9.52           H  
ATOM    261  HA  ARG A  17      -3.802 -14.831   0.974  1.00  9.52           H  
ATOM    262 1HB  ARG A  17      -5.384 -14.243  -0.715  1.00  9.52           H  
ATOM    263 2HB  ARG A  17      -4.722 -12.745  -0.070  1.00  9.52           H  
ATOM    264 1HG  ARG A  17      -3.249 -12.558  -2.038  1.00  9.52           H  
ATOM    265 2HG  ARG A  17      -3.957 -14.064  -2.685  1.00  9.52           H  
ATOM    266 1HD  ARG A  17      -6.148 -13.032  -2.719  1.00  9.52           H  
ATOM    267 2HD  ARG A  17      -5.465 -11.529  -2.053  1.00  9.52           H  
ATOM    268  HE  ARG A  17      -4.531 -11.033  -4.124  1.00  9.52           H  
ATOM    269 1HH1 ARG A  17      -5.942 -14.242  -4.116  1.00  9.52           H  
ATOM    270 2HH1 ARG A  17      -5.859 -14.431  -5.856  1.00  9.52           H  
ATOM    271 1HH2 ARG A  17      -4.432 -11.271  -6.391  1.00  9.52           H  
ATOM    272 2HH2 ARG A  17      -5.006 -12.739  -7.149  1.00  9.52           H  
ATOM    273  N   LYS A  18      -3.722 -16.670  -0.766  1.00 11.90           N  
ATOM    274  CA  LYS A  18      -3.467 -17.851  -1.575  1.00 11.90           C  
ATOM    275  C   LYS A  18      -4.003 -17.705  -2.992  1.00 11.90           C  
ATOM    276  O   LYS A  18      -4.990 -17.012  -3.231  1.00 11.90           O  
ATOM    277  CB  LYS A  18      -4.083 -19.088  -0.919  1.00 11.90           C  
ATOM    278  CG  LYS A  18      -3.445 -19.473   0.414  1.00 11.90           C  
ATOM    279  CD  LYS A  18      -4.082 -20.732   0.996  1.00 11.90           C  
ATOM    280  CE  LYS A  18      -3.445 -21.112   2.328  1.00 11.90           C  
ATOM    281  NZ  LYS A  18      -4.075 -22.326   2.918  1.00 11.90           N  
ATOM    282  H   LYS A  18      -4.491 -16.684  -0.112  1.00 11.90           H  
ATOM    283  HA  LYS A  18      -2.388 -17.993  -1.640  1.00 11.90           H  
ATOM    284 1HB  LYS A  18      -5.146 -18.920  -0.748  1.00 11.90           H  
ATOM    285 2HB  LYS A  18      -3.992 -19.941  -1.590  1.00 11.90           H  
ATOM    286 1HG  LYS A  18      -2.378 -19.646   0.270  1.00 11.90           H  
ATOM    287 2HG  LYS A  18      -3.567 -18.654   1.123  1.00 11.90           H  
ATOM    288 1HD  LYS A  18      -5.149 -20.564   1.149  1.00 11.90           H  
ATOM    289 2HD  LYS A  18      -3.958 -21.559   0.297  1.00 11.90           H  
ATOM    290 1HE  LYS A  18      -2.384 -21.304   2.174  1.00 11.90           H  
ATOM    291 2HE  LYS A  18      -3.557 -20.282   3.026  1.00 11.90           H  
ATOM    292 1HZ  LYS A  18      -3.627 -22.544   3.797  1.00 11.90           H  
ATOM    293 2HZ  LYS A  18      -5.058 -22.153   3.075  1.00 11.90           H  
ATOM    294 3HZ  LYS A  18      -3.967 -23.104   2.283  1.00 11.90           H  
ATOM    295  N   ARG A  19      -3.350 -18.395  -3.926  1.00 15.42           N  
ATOM    296  CA  ARG A  19      -3.751 -18.419  -5.334  1.00 15.42           C  
ATOM    297  C   ARG A  19      -4.333 -19.767  -5.770  1.00 15.42           C  
ATOM    298  O   ARG A  19      -4.417 -20.056  -6.963  1.00 15.42           O  
ATOM    299  CB  ARG A  19      -2.566 -18.046  -6.204  1.00 15.42           C  
ATOM    300  CG  ARG A  19      -2.132 -16.587  -6.041  1.00 15.42           C  
ATOM    301  CD  ARG A  19      -0.796 -16.320  -6.621  1.00 15.42           C  
ATOM    302  NE  ARG A  19      -0.456 -14.907  -6.543  1.00 15.42           N  
ATOM    303  CZ  ARG A  19      -0.085 -14.274  -5.409  1.00 15.42           C  
ATOM    304  NH1 ARG A  19      -0.034 -14.936  -4.273  1.00 15.42           N  
ATOM    305  NH2 ARG A  19       0.220 -12.988  -5.438  1.00 15.42           N  
ATOM    306  H   ARG A  19      -2.532 -18.918  -3.651  1.00 15.42           H  
ATOM    307  HA  ARG A  19      -4.522 -17.661  -5.477  1.00 15.42           H  
ATOM    308 1HB  ARG A  19      -1.716 -18.681  -5.960  1.00 15.42           H  
ATOM    309 2HB  ARG A  19      -2.813 -18.211  -7.252  1.00 15.42           H  
ATOM    310 1HG  ARG A  19      -2.855 -15.940  -6.537  1.00 15.42           H  
ATOM    311 2HG  ARG A  19      -2.096 -16.334  -4.979  1.00 15.42           H  
ATOM    312 1HD  ARG A  19      -0.040 -16.883  -6.074  1.00 15.42           H  
ATOM    313 2HD  ARG A  19      -0.784 -16.617  -7.669  1.00 15.42           H  
ATOM    314  HE  ARG A  19      -0.486 -14.366  -7.397  1.00 15.42           H  
ATOM    315 1HH1 ARG A  19      -0.277 -15.916  -4.243  1.00 15.42           H  
ATOM    316 2HH1 ARG A  19       0.232 -14.466  -3.420  1.00 15.42           H  
ATOM    317 1HH2 ARG A  19       0.180 -12.478  -6.310  1.00 15.42           H  
ATOM    318 2HH2 ARG A  19       0.494 -12.518  -4.588  1.00 15.42           H  
ATOM    319  N   GLU A  20      -4.701 -20.592  -4.790  1.00 19.31           N  
ATOM    320  CA  GLU A  20      -5.287 -21.921  -5.006  1.00 19.31           C  
ATOM    321  C   GLU A  20      -4.465 -22.829  -5.930  1.00 19.31           C  
ATOM    322  O   GLU A  20      -5.009 -23.469  -6.829  1.00 19.31           O  
ATOM    323  CB  GLU A  20      -6.716 -21.791  -5.555  1.00 19.31           C  
ATOM    324  CG  GLU A  20      -7.684 -21.060  -4.619  1.00 19.31           C  
ATOM    325  CD  GLU A  20      -9.122 -21.049  -5.116  1.00 19.31           C  
ATOM    326  OE1 GLU A  20      -9.369 -21.528  -6.197  1.00 19.31           O  
ATOM    327  OE2 GLU A  20      -9.968 -20.559  -4.404  1.00 19.31           O  
ATOM    328  H   GLU A  20      -4.594 -20.262  -3.843  1.00 19.31           H  
ATOM    329  HA  GLU A  20      -5.351 -22.416  -4.038  1.00 19.31           H  
ATOM    330 1HB  GLU A  20      -6.700 -21.261  -6.506  1.00 19.31           H  
ATOM    331 2HB  GLU A  20      -7.122 -22.784  -5.743  1.00 19.31           H  
ATOM    332 1HG  GLU A  20      -7.653 -21.538  -3.641  1.00 19.31           H  
ATOM    333 2HG  GLU A  20      -7.341 -20.032  -4.498  1.00 19.31           H  
ATOM    334  N   ASN A  21      -3.158 -22.906  -5.677  1.00 22.44           N  
ATOM    335  CA  ASN A  21      -2.270 -23.742  -6.473  1.00 22.44           C  
ATOM    336  C   ASN A  21      -1.229 -24.414  -5.594  1.00 22.44           C  
ATOM    337  O   ASN A  21      -0.281 -23.784  -5.130  1.00 22.44           O  
ATOM    338  CB  ASN A  21      -1.583 -22.960  -7.575  1.00 22.44           C  
ATOM    339  CG  ASN A  21      -0.796 -23.876  -8.493  1.00 22.44           C  
ATOM    340  OD1 ASN A  21      -0.810 -25.106  -8.309  1.00 22.44           O  
ATOM    341  ND2 ASN A  21      -0.126 -23.311  -9.466  1.00 22.44           N  
ATOM    342  H   ASN A  21      -2.777 -22.363  -4.921  1.00 22.44           H  
ATOM    343  HA  ASN A  21      -2.861 -24.534  -6.935  1.00 22.44           H  
ATOM    344 1HB  ASN A  21      -2.327 -22.412  -8.158  1.00 22.44           H  
ATOM    345 2HB  ASN A  21      -0.903 -22.230  -7.135  1.00 22.44           H  
ATOM    346 1HD2 ASN A  21       0.412 -23.879 -10.099  1.00 22.44           H  
ATOM    347 2HD2 ASN A  21      -0.145 -22.318  -9.578  1.00 22.44           H  
ATOM    348  N   ALA A  22      -1.417 -25.709  -5.355  1.00 24.17           N  
ATOM    349  CA  ALA A  22      -0.523 -26.473  -4.487  1.00 24.17           C  
ATOM    350  C   ALA A  22       0.782 -26.832  -5.196  1.00 24.17           C  
ATOM    351  O   ALA A  22       1.713 -27.340  -4.567  1.00 24.17           O  
ATOM    352  CB  ALA A  22      -1.207 -27.744  -4.015  1.00 24.17           C  
ATOM    353  H   ALA A  22      -2.211 -26.171  -5.776  1.00 24.17           H  
ATOM    354  HA  ALA A  22      -0.279 -25.854  -3.625  1.00 24.17           H  
ATOM    355 1HB  ALA A  22      -0.538 -28.292  -3.351  1.00 24.17           H  
ATOM    356 2HB  ALA A  22      -2.123 -27.492  -3.481  1.00 24.17           H  
ATOM    357 3HB  ALA A  22      -1.447 -28.359  -4.871  1.00 24.17           H  
ATOM    358  N   PHE A  23       0.849 -26.581  -6.506  1.00 24.67           N  
ATOM    359  CA  PHE A  23       2.025 -26.902  -7.295  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.459 -25.714  -8.173  1.00 24.67           C  
ATOM    361  O   PHE A  23       2.283 -25.769  -9.388  1.00 24.67           O  
ATOM    362  CB  PHE A  23       1.713 -28.102  -8.184  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.243 -29.296  -7.396  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.117 -29.545  -7.259  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       2.134 -30.147  -6.772  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.571 -30.619  -6.521  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       1.681 -31.222  -6.032  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.327 -31.455  -5.906  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.068 -26.134  -6.979  1.00 24.67           H  
ATOM    370  HA  PHE A  23       2.841 -27.165  -6.621  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       0.936 -27.833  -8.901  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       2.602 -28.386  -8.745  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.831 -28.878  -7.743  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       3.204 -29.961  -6.862  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.643 -30.801  -6.422  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       2.394 -31.883  -5.541  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.028 -32.302  -5.319  1.00 24.67           H  
ATOM    378  N   PRO A  24       3.046 -24.635  -7.605  1.00 24.67           N  
ATOM    379  CA  PRO A  24       3.433 -23.399  -8.285  1.00 24.67           C  
ATOM    380  C   PRO A  24       4.419 -23.591  -9.441  1.00 24.67           C  
ATOM    381  O   PRO A  24       4.520 -22.727 -10.315  1.00 24.67           O  
ATOM    382  CB  PRO A  24       4.131 -22.611  -7.169  1.00 24.67           C  
ATOM    383  CG  PRO A  24       3.556 -23.155  -5.895  1.00 24.67           C  
ATOM    384  CD  PRO A  24       3.357 -24.619  -6.161  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.535 -22.874  -8.625  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       5.224 -22.751  -7.246  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       3.938 -21.539  -7.301  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.236 -22.965  -5.049  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       2.605 -22.649  -5.658  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       4.263 -25.195  -5.946  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.535 -24.905  -5.550  1.00 24.67           H  
ATOM    392  N   SER A  25       5.148 -24.710  -9.445  1.00 24.67           N  
ATOM    393  CA  SER A  25       6.137 -24.988 -10.477  1.00 24.67           C  
ATOM    394  C   SER A  25       7.118 -23.838 -10.595  1.00 24.67           C  
ATOM    395  O   SER A  25       7.601 -23.324  -9.581  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.464 -25.234 -11.816  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.403 -25.653 -12.774  1.00 24.67           O  
ATOM    398  H   SER A  25       5.021 -25.386  -8.711  1.00 24.67           H  
ATOM    399  HA  SER A  25       6.689 -25.884 -10.197  1.00 24.67           H  
ATOM    400 1HB  SER A  25       4.693 -25.994 -11.700  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.974 -24.326 -12.162  1.00 24.67           H  
ATOM    402  HG  SER A  25       6.766 -26.479 -12.441  1.00 24.67           H  
ATOM    403  N   SER A  26       7.432 -23.450 -11.827  1.00 24.67           N  
ATOM    404  CA  SER A  26       8.370 -22.359 -12.060  1.00 24.67           C  
ATOM    405  C   SER A  26       8.196 -21.692 -13.410  1.00 24.67           C  
ATOM    406  O   SER A  26       7.878 -22.335 -14.413  1.00 24.67           O  
ATOM    407  CB  SER A  26       9.804 -22.838 -11.968  1.00 24.67           C  
ATOM    408  OG  SER A  26      10.713 -21.772 -12.195  1.00 24.67           O  
ATOM    409  H   SER A  26       7.004 -23.934 -12.612  1.00 24.67           H  
ATOM    410  HA  SER A  26       8.204 -21.604 -11.291  1.00 24.67           H  
ATOM    411 1HB  SER A  26       9.980 -23.270 -10.985  1.00 24.67           H  
ATOM    412 2HB  SER A  26       9.972 -23.622 -12.705  1.00 24.67           H  
ATOM    413  HG  SER A  26      10.564 -21.439 -13.129  1.00 24.67           H  
ATOM    414  N   SER A  27       8.454 -20.395 -13.424  1.00 24.67           N  
ATOM    415  CA  SER A  27       8.496 -19.616 -14.646  1.00 24.67           C  
ATOM    416  C   SER A  27       9.838 -19.900 -15.292  1.00 24.67           C  
ATOM    417  O   SER A  27      10.679 -20.560 -14.673  1.00 24.67           O  
ATOM    418  CB  SER A  27       8.341 -18.140 -14.347  1.00 24.67           C  
ATOM    419  OG  SER A  27       9.456 -17.652 -13.655  1.00 24.67           O  
ATOM    420  H   SER A  27       8.674 -19.940 -12.548  1.00 24.67           H  
ATOM    421  HA  SER A  27       7.702 -19.942 -15.316  1.00 24.67           H  
ATOM    422 1HB  SER A  27       8.219 -17.592 -15.279  1.00 24.67           H  
ATOM    423 2HB  SER A  27       7.441 -17.982 -13.754  1.00 24.67           H  
ATOM    424  HG  SER A  27      10.212 -17.753 -14.261  1.00 24.67           H  
ATOM    425  N   SER A  28      10.035 -19.443 -16.527  1.00 24.67           N  
ATOM    426  CA  SER A  28      11.315 -19.634 -17.200  1.00 24.67           C  
ATOM    427  C   SER A  28      12.432 -18.959 -16.435  1.00 24.67           C  
ATOM    428  O   SER A  28      12.242 -17.880 -15.877  1.00 24.67           O  
ATOM    429  CB  SER A  28      11.324 -19.071 -18.606  1.00 24.67           C  
ATOM    430  OG  SER A  28      12.619 -19.223 -19.169  1.00 24.67           O  
ATOM    431  H   SER A  28       9.297 -18.939 -16.995  1.00 24.67           H  
ATOM    432  HA  SER A  28      11.527 -20.704 -17.245  1.00 24.67           H  
ATOM    433 1HB  SER A  28      10.587 -19.585 -19.221  1.00 24.67           H  
ATOM    434 2HB  SER A  28      11.057 -18.013 -18.578  1.00 24.67           H  
ATOM    435  HG  SER A  28      12.724 -20.175 -19.320  1.00 24.67           H  
ATOM    436  N   CYS A  29      13.609 -19.575 -16.454  1.00 24.67           N  
ATOM    437  CA  CYS A  29      14.793 -19.013 -15.819  1.00 24.67           C  
ATOM    438  C   CYS A  29      15.534 -18.025 -16.729  1.00 24.67           C  
ATOM    439  O   CYS A  29      16.601 -17.527 -16.367  1.00 24.67           O  
ATOM    440  CB  CYS A  29      15.753 -20.124 -15.410  1.00 24.67           C  
ATOM    441  SG  CYS A  29      15.089 -21.219 -14.140  1.00 24.67           S  
ATOM    442  H   CYS A  29      13.686 -20.465 -16.922  1.00 24.67           H  
ATOM    443  HA  CYS A  29      14.477 -18.481 -14.922  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      16.006 -20.726 -16.280  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      16.675 -19.684 -15.032  1.00 24.67           H  
ATOM    446  HG  CYS A  29      14.793 -20.259 -13.270  1.00 24.67           H  
ATOM    447  N   SER A  30      14.982 -17.758 -17.918  1.00 24.67           N  
ATOM    448  CA  SER A  30      15.612 -16.837 -18.855  1.00 24.67           C  
ATOM    449  C   SER A  30      15.941 -15.512 -18.174  1.00 24.67           C  
ATOM    450  O   SER A  30      15.117 -14.951 -17.450  1.00 24.67           O  
ATOM    451  CB  SER A  30      14.671 -16.549 -20.010  1.00 24.67           C  
ATOM    452  OG  SER A  30      14.371 -17.708 -20.733  1.00 24.67           O  
ATOM    453  H   SER A  30      14.110 -18.207 -18.190  1.00 24.67           H  
ATOM    454  HA  SER A  30      16.534 -17.283 -19.226  1.00 24.67           H  
ATOM    455 1HB  SER A  30      13.751 -16.110 -19.627  1.00 24.67           H  
ATOM    456 2HB  SER A  30      15.133 -15.813 -20.668  1.00 24.67           H  
ATOM    457  HG  SER A  30      13.702 -18.183 -20.203  1.00 24.67           H  
ATOM    458  N   SER A  31      17.143 -14.999 -18.421  1.00 24.67           N  
ATOM    459  CA  SER A  31      17.547 -13.726 -17.834  1.00 24.67           C  
ATOM    460  C   SER A  31      16.663 -12.595 -18.331  1.00 24.67           C  
ATOM    461  O   SER A  31      16.301 -12.560 -19.509  1.00 24.67           O  
ATOM    462  CB  SER A  31      18.993 -13.418 -18.162  1.00 24.67           C  
ATOM    463  OG  SER A  31      19.362 -12.159 -17.660  1.00 24.67           O  
ATOM    464  H   SER A  31      17.783 -15.502 -19.016  1.00 24.67           H  
ATOM    465  HA  SER A  31      17.438 -13.797 -16.751  1.00 24.67           H  
ATOM    466 1HB  SER A  31      19.634 -14.186 -17.732  1.00 24.67           H  
ATOM    467 2HB  SER A  31      19.135 -13.438 -19.241  1.00 24.67           H  
ATOM    468  HG  SER A  31      18.739 -11.514 -18.049  1.00 24.67           H  
ATOM    469  N   SER A  32      16.326 -11.670 -17.442  1.00 24.67           N  
ATOM    470  CA  SER A  32      15.541 -10.509 -17.826  1.00 24.67           C  
ATOM    471  C   SER A  32      16.345  -9.591 -18.743  1.00 24.67           C  
ATOM    472  O   SER A  32      17.534  -9.400 -18.500  1.00 24.67           O  
ATOM    473  CB  SER A  32      15.117  -9.720 -16.598  1.00 24.67           C  
ATOM    474  OG  SER A  32      14.464  -8.517 -16.959  1.00 24.67           O  
ATOM    475  H   SER A  32      16.636 -11.777 -16.484  1.00 24.67           H  
ATOM    476  HA  SER A  32      14.655 -10.886 -18.328  1.00 24.67           H  
ATOM    477 1HB  SER A  32      14.442 -10.331 -16.001  1.00 24.67           H  
ATOM    478 2HB  SER A  32      15.988  -9.497 -15.983  1.00 24.67           H  
ATOM    479  HG  SER A  32      13.970  -8.245 -16.174  1.00 24.67           H  
ATOM    480  N   PRO A  33      15.730  -8.983 -19.774  1.00 24.67           N  
ATOM    481  CA  PRO A  33      16.311  -7.988 -20.655  1.00 24.67           C  
ATOM    482  C   PRO A  33      16.448  -6.625 -19.971  1.00 24.67           C  
ATOM    483  O   PRO A  33      17.051  -5.709 -20.528  1.00 24.67           O  
ATOM    484  CB  PRO A  33      15.309  -7.937 -21.815  1.00 24.67           C  
ATOM    485  CG  PRO A  33      13.988  -8.306 -21.188  1.00 24.67           C  
ATOM    486  CD  PRO A  33      14.331  -9.338 -20.128  1.00 24.67           C  
ATOM    487  HA  PRO A  33      17.293  -8.348 -21.000  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      15.300  -6.929 -22.257  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      15.616  -8.634 -22.607  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      13.515  -7.408 -20.760  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      13.298  -8.693 -21.952  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      13.647  -9.195 -19.283  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      14.285 -10.358 -20.548  1.00 24.67           H  
ATOM    494  N   GLY A  34      15.835  -6.476 -18.786  1.00 24.67           N  
ATOM    495  CA  GLY A  34      15.797  -5.204 -18.073  1.00 24.67           C  
ATOM    496  C   GLY A  34      17.166  -4.607 -17.743  1.00 24.67           C  
ATOM    497  O   GLY A  34      17.415  -3.435 -18.029  1.00 24.67           O  
ATOM    498  H   GLY A  34      15.364  -7.259 -18.338  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      15.231  -4.488 -18.669  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      15.238  -5.341 -17.148  1.00 24.67           H  
ATOM    501  N   VAL A  35      18.030  -5.386 -17.089  1.00 24.67           N  
ATOM    502  CA  VAL A  35      19.338  -4.873 -16.690  1.00 24.67           C  
ATOM    503  C   VAL A  35      20.509  -5.675 -17.250  1.00 24.67           C  
ATOM    504  O   VAL A  35      20.651  -6.867 -16.989  1.00 24.67           O  
ATOM    505  CB  VAL A  35      19.432  -4.830 -15.148  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      20.807  -4.346 -14.713  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      18.353  -3.899 -14.607  1.00 24.67           C  
ATOM    508  H   VAL A  35      17.779  -6.342 -16.886  1.00 24.67           H  
ATOM    509  HA  VAL A  35      19.427  -3.852 -17.058  1.00 24.67           H  
ATOM    510  HB  VAL A  35      19.289  -5.834 -14.748  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      20.855  -4.325 -13.624  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      21.552  -5.031 -15.089  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      20.984  -3.346 -15.104  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      18.412  -3.868 -13.520  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      18.504  -2.895 -15.009  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      17.370  -4.258 -14.900  1.00 24.67           H  
ATOM    517  N   LYS A  36      21.384  -4.979 -17.980  1.00 24.67           N  
ATOM    518  CA  LYS A  36      22.573  -5.589 -18.583  1.00 24.67           C  
ATOM    519  C   LYS A  36      23.806  -5.484 -17.682  1.00 24.67           C  
ATOM    520  O   LYS A  36      24.806  -6.160 -17.921  1.00 24.67           O  
ATOM    521  CB  LYS A  36      22.858  -4.929 -19.930  1.00 24.67           C  
ATOM    522  CG  LYS A  36      21.771  -5.166 -20.972  1.00 24.67           C  
ATOM    523  CD  LYS A  36      22.104  -4.489 -22.290  1.00 24.67           C  
ATOM    524  CE  LYS A  36      21.018  -4.732 -23.330  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      21.321  -4.048 -24.617  1.00 24.67           N  
ATOM    526  H   LYS A  36      21.190  -4.004 -18.157  1.00 24.67           H  
ATOM    527  HA  LYS A  36      22.371  -6.647 -18.749  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      22.973  -3.854 -19.794  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      23.798  -5.310 -20.329  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      21.660  -6.239 -21.139  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      20.820  -4.778 -20.601  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      22.213  -3.416 -22.130  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      23.049  -4.880 -22.669  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      20.929  -5.803 -23.510  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      20.066  -4.360 -22.946  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      20.580  -4.231 -25.280  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      21.392  -3.052 -24.461  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      22.195  -4.394 -24.985  1.00 24.67           H  
ATOM    539  N   SER A  37      23.682  -4.647 -16.647  1.00 24.67           N  
ATOM    540  CA  SER A  37      24.703  -4.279 -15.657  1.00 24.67           C  
ATOM    541  C   SER A  37      25.872  -3.480 -16.282  1.00 24.67           C  
ATOM    542  O   SER A  37      26.368  -3.846 -17.344  1.00 24.67           O  
ATOM    543  CB  SER A  37      25.235  -5.524 -14.959  1.00 24.67           C  
ATOM    544  OG  SER A  37      26.208  -5.191 -14.008  1.00 24.67           O  
ATOM    545  H   SER A  37      22.784  -4.198 -16.559  1.00 24.67           H  
ATOM    546  HA  SER A  37      24.193  -3.682 -14.912  1.00 24.67           H  
ATOM    547 1HB  SER A  37      24.415  -6.053 -14.476  1.00 24.67           H  
ATOM    548 2HB  SER A  37      25.672  -6.200 -15.680  1.00 24.67           H  
ATOM    549  HG  SER A  37      26.872  -4.659 -14.483  1.00 24.67           H  
ATOM    550  N   PRO A  38      26.317  -2.364 -15.664  1.00 24.67           N  
ATOM    551  CA  PRO A  38      27.400  -1.518 -16.148  1.00 24.67           C  
ATOM    552  C   PRO A  38      28.748  -2.225 -16.096  1.00 24.67           C  
ATOM    553  O   PRO A  38      28.983  -3.051 -15.200  1.00 24.67           O  
ATOM    554  CB  PRO A  38      27.344  -0.326 -15.185  1.00 24.67           C  
ATOM    555  CG  PRO A  38      26.681  -0.858 -13.929  1.00 24.67           C  
ATOM    556  CD  PRO A  38      25.698  -1.894 -14.403  1.00 24.67           C  
ATOM    557  HA  PRO A  38      27.177  -1.197 -17.176  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      28.367   0.039 -14.995  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      26.796   0.504 -15.652  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      27.427  -1.294 -13.266  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      26.207  -0.032 -13.371  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      25.661  -2.688 -13.644  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      24.714  -1.434 -14.592  1.00 24.67           H  
ATOM    564  N   ASP A  39      29.627  -1.861 -17.040  1.00 24.67           N  
ATOM    565  CA  ASP A  39      30.990  -2.392 -17.147  1.00 24.67           C  
ATOM    566  C   ASP A  39      31.926  -1.700 -16.168  1.00 24.67           C  
ATOM    567  O   ASP A  39      31.570  -0.689 -15.569  1.00 24.67           O  
ATOM    568  CB  ASP A  39      31.496  -2.276 -18.600  1.00 24.67           C  
ATOM    569  CG  ASP A  39      32.671  -3.253 -18.964  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      33.172  -3.916 -18.076  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      33.032  -3.317 -20.114  1.00 24.67           O  
ATOM    572  H   ASP A  39      29.330  -1.160 -17.722  1.00 24.67           H  
ATOM    573  HA  ASP A  39      30.961  -3.452 -16.895  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      30.664  -2.464 -19.282  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      31.828  -1.251 -18.781  1.00 24.67           H  
ATOM    576  N   ALA A  40      33.136  -2.224 -16.028  1.00 24.67           N  
ATOM    577  CA  ALA A  40      34.122  -1.685 -15.089  1.00 24.67           C  
ATOM    578  C   ALA A  40      34.445  -0.222 -15.359  1.00 24.67           C  
ATOM    579  O   ALA A  40      34.680   0.543 -14.419  1.00 24.67           O  
ATOM    580  CB  ALA A  40      35.398  -2.499 -15.161  1.00 24.67           C  
ATOM    581  H   ALA A  40      33.354  -3.044 -16.593  1.00 24.67           H  
ATOM    582  HA  ALA A  40      33.709  -1.760 -14.089  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      36.116  -2.114 -14.438  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      35.179  -3.540 -14.937  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      35.817  -2.425 -16.164  1.00 24.67           H  
ATOM    586  N   SER A  41      34.431   0.172 -16.633  1.00 24.67           N  
ATOM    587  CA  SER A  41      34.751   1.537 -17.050  1.00 24.67           C  
ATOM    588  C   SER A  41      33.610   2.514 -16.763  1.00 24.67           C  
ATOM    589  O   SER A  41      33.751   3.723 -16.948  1.00 24.67           O  
ATOM    590  CB  SER A  41      35.097   1.568 -18.529  1.00 24.67           C  
ATOM    591  OG  SER A  41      33.977   1.284 -19.329  1.00 24.67           O  
ATOM    592  H   SER A  41      34.208  -0.517 -17.342  1.00 24.67           H  
ATOM    593  HA  SER A  41      35.623   1.869 -16.483  1.00 24.67           H  
ATOM    594 1HB  SER A  41      35.494   2.549 -18.789  1.00 24.67           H  
ATOM    595 2HB  SER A  41      35.878   0.837 -18.727  1.00 24.67           H  
ATOM    596  HG  SER A  41      34.307   1.196 -20.228  1.00 24.67           H  
ATOM    597  N   GLN A  42      32.458   1.971 -16.370  1.00 24.67           N  
ATOM    598  CA  GLN A  42      31.279   2.750 -16.058  1.00 24.67           C  
ATOM    599  C   GLN A  42      31.073   2.722 -14.541  1.00 24.67           C  
ATOM    600  O   GLN A  42      30.656   3.712 -13.936  1.00 24.67           O  
ATOM    601  CB  GLN A  42      30.074   2.136 -16.778  1.00 24.67           C  
ATOM    602  CG  GLN A  42      30.187   2.153 -18.301  1.00 24.67           C  
ATOM    603  CD  GLN A  42      29.032   1.436 -19.008  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      28.736   0.246 -18.774  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      28.361   2.167 -19.892  1.00 24.67           N  
ATOM    606  H   GLN A  42      32.399   0.972 -16.242  1.00 24.67           H  
ATOM    607  HA  GLN A  42      31.426   3.779 -16.377  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      29.960   1.103 -16.466  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      29.168   2.668 -16.492  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      30.209   3.188 -18.640  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      31.116   1.653 -18.581  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      27.591   1.769 -20.395  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      28.622   3.120 -20.057  1.00 24.67           H  
ATOM    614  N   ARG A  43      31.380   1.570 -13.931  1.00 24.67           N  
ATOM    615  CA  ARG A  43      31.238   1.357 -12.495  1.00 24.67           C  
ATOM    616  C   ARG A  43      32.245   2.143 -11.665  1.00 24.67           C  
ATOM    617  O   ARG A  43      31.922   2.613 -10.571  1.00 24.67           O  
ATOM    618  CB  ARG A  43      31.412  -0.109 -12.117  1.00 24.67           C  
ATOM    619  CG  ARG A  43      30.321  -1.052 -12.567  1.00 24.67           C  
ATOM    620  CD  ARG A  43      30.383  -2.371 -11.870  1.00 24.67           C  
ATOM    621  NE  ARG A  43      31.670  -3.081 -12.003  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      32.038  -3.944 -12.984  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      31.255  -4.231 -14.004  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      33.228  -4.529 -12.911  1.00 24.67           N  
ATOM    625  H   ARG A  43      31.697   0.791 -14.496  1.00 24.67           H  
ATOM    626  HA  ARG A  43      30.236   1.671 -12.206  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      32.336  -0.470 -12.560  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      31.513  -0.199 -11.037  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      29.372  -0.593 -12.326  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      30.368  -1.229 -13.621  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      30.191  -2.220 -10.810  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      29.604  -3.012 -12.290  1.00 24.67           H  
ATOM    633  HE  ARG A  43      32.345  -2.921 -11.260  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      30.335  -3.788 -14.129  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      31.572  -4.879 -14.705  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      33.844  -4.336 -12.130  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      33.513  -5.177 -13.632  1.00 24.67           H  
ATOM    638  N   HIS A  44      33.481   2.262 -12.165  1.00 24.67           N  
ATOM    639  CA  HIS A  44      34.533   2.874 -11.371  1.00 24.67           C  
ATOM    640  C   HIS A  44      35.297   3.966 -12.113  1.00 24.67           C  
ATOM    641  O   HIS A  44      35.406   3.952 -13.335  1.00 24.67           O  
ATOM    642  CB  HIS A  44      35.523   1.784 -10.960  1.00 24.67           C  
ATOM    643  CG  HIS A  44      34.875   0.625 -10.247  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      34.393   0.709  -8.962  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      34.632  -0.642 -10.663  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      33.874  -0.458  -8.614  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      34.009  -1.300  -9.627  1.00 24.67           N  
ATOM    648  H   HIS A  44      33.716   1.862 -13.073  1.00 24.67           H  
ATOM    649  HA  HIS A  44      34.106   3.320 -10.475  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      36.020   1.397 -11.852  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      36.288   2.209 -10.312  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      34.408   1.519  -8.375  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      34.833  -1.160 -11.604  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      33.436  -0.594  -7.626  1.00 24.67           H  
ATOM    655  N   SER A  45      35.878   4.885 -11.346  1.00 24.67           N  
ATOM    656  CA  SER A  45      36.718   5.949 -11.883  1.00 24.67           C  
ATOM    657  C   SER A  45      37.680   6.449 -10.815  1.00 24.67           C  
ATOM    658  O   SER A  45      37.343   6.467  -9.631  1.00 24.67           O  
ATOM    659  CB  SER A  45      35.873   7.099 -12.389  1.00 24.67           C  
ATOM    660  OG  SER A  45      36.680   8.132 -12.891  1.00 24.67           O  
ATOM    661  H   SER A  45      35.736   4.843 -10.349  1.00 24.67           H  
ATOM    662  HA  SER A  45      37.304   5.551 -12.711  1.00 24.67           H  
ATOM    663 1HB  SER A  45      35.207   6.740 -13.175  1.00 24.67           H  
ATOM    664 2HB  SER A  45      35.255   7.480 -11.581  1.00 24.67           H  
ATOM    665  HG  SER A  45      37.260   8.410 -12.154  1.00 24.67           H  
ATOM    666  N   SER A  46      38.879   6.829 -11.241  1.00 24.67           N  
ATOM    667  CA  SER A  46      39.893   7.379 -10.347  1.00 24.67           C  
ATOM    668  C   SER A  46      39.635   8.851 -10.033  1.00 24.67           C  
ATOM    669  O   SER A  46      38.815   9.492 -10.695  1.00 24.67           O  
ATOM    670  CB  SER A  46      41.270   7.191 -10.959  1.00 24.67           C  
ATOM    671  OG  SER A  46      41.419   7.941 -12.136  1.00 24.67           O  
ATOM    672  H   SER A  46      39.084   6.757 -12.228  1.00 24.67           H  
ATOM    673  HA  SER A  46      39.859   6.825  -9.409  1.00 24.67           H  
ATOM    674 1HB  SER A  46      42.026   7.498 -10.237  1.00 24.67           H  
ATOM    675 2HB  SER A  46      41.433   6.136 -11.173  1.00 24.67           H  
ATOM    676  HG  SER A  46      42.350   7.885 -12.371  1.00 24.67           H  
ATOM    677  N   THR A  47      40.350   9.376  -9.035  1.00 24.67           N  
ATOM    678  CA  THR A  47      40.258  10.781  -8.644  1.00 24.67           C  
ATOM    679  C   THR A  47      41.580  11.507  -8.891  1.00 24.67           C  
ATOM    680  O   THR A  47      42.631  11.058  -8.438  1.00 24.67           O  
ATOM    681  CB  THR A  47      39.863  10.897  -7.155  1.00 24.67           C  
ATOM    682  OG1 THR A  47      38.579  10.294  -6.953  1.00 24.67           O  
ATOM    683  CG2 THR A  47      39.826  12.343  -6.707  1.00 24.67           C  
ATOM    684  H   THR A  47      40.991   8.779  -8.535  1.00 24.67           H  
ATOM    685  HA  THR A  47      39.488  11.260  -9.247  1.00 24.67           H  
ATOM    686  HB  THR A  47      40.595  10.364  -6.548  1.00 24.67           H  
ATOM    687  HG1 THR A  47      37.954  10.637  -7.599  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      39.549  12.389  -5.655  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      40.802  12.770  -6.833  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      39.098  12.894  -7.299  1.00 24.67           H  
ATOM    691  N   SER A  48      41.518  12.635  -9.609  1.00 24.67           N  
ATOM    692  CA  SER A  48      42.716  13.422  -9.928  1.00 24.67           C  
ATOM    693  C   SER A  48      43.104  14.415  -8.848  1.00 24.67           C  
ATOM    694  O   SER A  48      44.244  14.882  -8.810  1.00 24.67           O  
ATOM    695  CB  SER A  48      42.475  14.247 -11.166  1.00 24.67           C  
ATOM    696  OG  SER A  48      41.530  15.254 -10.893  1.00 24.67           O  
ATOM    697  H   SER A  48      40.622  12.941  -9.958  1.00 24.67           H  
ATOM    698  HA  SER A  48      43.549  12.737 -10.088  1.00 24.67           H  
ATOM    699 1HB  SER A  48      43.412  14.702 -11.490  1.00 24.67           H  
ATOM    700 2HB  SER A  48      42.119  13.610 -11.973  1.00 24.67           H  
ATOM    701  HG  SER A  48      41.934  15.831 -10.175  1.00 24.67           H  
ATOM    702  N   ALA A  49      42.148  14.722  -7.972  1.00 24.67           N  
ATOM    703  CA  ALA A  49      42.285  15.766  -6.967  1.00 24.67           C  
ATOM    704  C   ALA A  49      42.475  17.082  -7.741  1.00 24.67           C  
ATOM    705  O   ALA A  49      42.466  17.045  -8.979  1.00 24.67           O  
ATOM    706  CB  ALA A  49      43.442  15.442  -6.009  1.00 24.67           C  
ATOM    707  H   ALA A  49      41.268  14.237  -8.057  1.00 24.67           H  
ATOM    708  HA  ALA A  49      41.360  15.814  -6.400  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      43.551  16.186  -5.252  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      43.236  14.487  -5.526  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      44.380  15.373  -6.534  1.00 24.67           H  
ATOM    712  N   PRO A  50      42.422  18.267  -7.100  1.00 24.67           N  
ATOM    713  CA  PRO A  50      42.730  19.543  -7.719  1.00 24.67           C  
ATOM    714  C   PRO A  50      44.142  19.521  -8.282  1.00 24.67           C  
ATOM    715  O   PRO A  50      45.048  18.973  -7.655  1.00 24.67           O  
ATOM    716  CB  PRO A  50      42.581  20.528  -6.553  1.00 24.67           C  
ATOM    717  CG  PRO A  50      41.610  19.849  -5.608  1.00 24.67           C  
ATOM    718  CD  PRO A  50      41.948  18.382  -5.700  1.00 24.67           C  
ATOM    719  HA  PRO A  50      41.998  19.748  -8.515  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      43.563  20.714  -6.093  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      42.215  21.498  -6.923  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      41.734  20.245  -4.588  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      40.574  20.069  -5.909  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      42.749  18.176  -4.988  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      41.047  17.790  -5.513  1.00 24.67           H  
ATOM    726  N   SER A  51      44.339  20.142  -9.444  1.00 24.67           N  
ATOM    727  CA  SER A  51      45.666  20.185 -10.060  1.00 24.67           C  
ATOM    728  C   SER A  51      46.512  21.387  -9.634  1.00 24.67           C  
ATOM    729  O   SER A  51      47.730  21.393  -9.821  1.00 24.67           O  
ATOM    730  CB  SER A  51      45.525  20.193 -11.567  1.00 24.67           C  
ATOM    731  OG  SER A  51      44.894  21.367 -11.999  1.00 24.67           O  
ATOM    732  H   SER A  51      43.559  20.573  -9.919  1.00 24.67           H  
ATOM    733  HA  SER A  51      46.199  19.278  -9.769  1.00 24.67           H  
ATOM    734 1HB  SER A  51      46.513  20.122 -12.020  1.00 24.67           H  
ATOM    735 2HB  SER A  51      44.952  19.324 -11.889  1.00 24.67           H  
ATOM    736  HG  SER A  51      45.393  22.097 -11.606  1.00 24.67           H  
ATOM    737  N   SER A  52      45.865  22.414  -9.093  1.00 24.67           N  
ATOM    738  CA  SER A  52      46.563  23.638  -8.705  1.00 24.67           C  
ATOM    739  C   SER A  52      45.736  24.492  -7.755  1.00 24.67           C  
ATOM    740  O   SER A  52      44.528  24.293  -7.617  1.00 24.67           O  
ATOM    741  CB  SER A  52      46.915  24.465  -9.930  1.00 24.67           C  
ATOM    742  OG  SER A  52      45.762  24.987 -10.528  1.00 24.67           O  
ATOM    743  H   SER A  52      44.870  22.340  -8.947  1.00 24.67           H  
ATOM    744  HA  SER A  52      47.486  23.358  -8.195  1.00 24.67           H  
ATOM    745 1HB  SER A  52      47.574  25.283  -9.638  1.00 24.67           H  
ATOM    746 2HB  SER A  52      47.457  23.853 -10.648  1.00 24.67           H  
ATOM    747  HG  SER A  52      45.360  25.556  -9.866  1.00 24.67           H  
ATOM    748  N   SER A  53      46.387  25.485  -7.160  1.00 24.67           N  
ATOM    749  CA  SER A  53      45.731  26.481  -6.320  1.00 24.67           C  
ATOM    750  C   SER A  53      46.421  27.822  -6.501  1.00 24.67           C  
ATOM    751  O   SER A  53      47.641  27.920  -6.364  1.00 24.67           O  
ATOM    752  CB  SER A  53      45.779  26.081  -4.861  1.00 24.67           C  
ATOM    753  OG  SER A  53      45.181  27.063  -4.060  1.00 24.67           O  
ATOM    754  H   SER A  53      47.383  25.567  -7.309  1.00 24.67           H  
ATOM    755  HA  SER A  53      44.690  26.581  -6.632  1.00 24.67           H  
ATOM    756 1HB  SER A  53      45.267  25.128  -4.721  1.00 24.67           H  
ATOM    757 2HB  SER A  53      46.816  25.945  -4.558  1.00 24.67           H  
ATOM    758  HG  SER A  53      45.560  27.905  -4.346  1.00 24.67           H  
ATOM    759  N   MET A  54      45.645  28.841  -6.844  1.00 24.67           N  
ATOM    760  CA  MET A  54      46.174  30.179  -7.071  1.00 24.67           C  
ATOM    761  C   MET A  54      45.758  31.138  -5.967  1.00 24.67           C  
ATOM    762  O   MET A  54      44.713  30.947  -5.340  1.00 24.67           O  
ATOM    763  CB  MET A  54      45.711  30.699  -8.427  1.00 24.67           C  
ATOM    764  CG  MET A  54      46.062  29.790  -9.597  1.00 24.67           C  
ATOM    765  SD  MET A  54      47.838  29.625  -9.838  1.00 24.67           S  
ATOM    766  CE  MET A  54      48.248  31.266 -10.424  1.00 24.67           C  
ATOM    767  H   MET A  54      44.651  28.683  -6.945  1.00 24.67           H  
ATOM    768  HA  MET A  54      47.263  30.129  -7.069  1.00 24.67           H  
ATOM    769 1HB  MET A  54      44.630  30.830  -8.416  1.00 24.67           H  
ATOM    770 2HB  MET A  54      46.155  31.679  -8.612  1.00 24.67           H  
ATOM    771 1HG  MET A  54      45.643  28.799  -9.433  1.00 24.67           H  
ATOM    772 2HG  MET A  54      45.629  30.195 -10.512  1.00 24.67           H  
ATOM    773 1HE  MET A  54      49.319  31.325 -10.620  1.00 24.67           H  
ATOM    774 2HE  MET A  54      47.698  31.471 -11.344  1.00 24.67           H  
ATOM    775 3HE  MET A  54      47.975  32.002  -9.666  1.00 24.67           H  
ATOM    776  N   THR A  55      46.556  32.176  -5.745  1.00 24.67           N  
ATOM    777  CA  THR A  55      46.209  33.217  -4.785  1.00 24.67           C  
ATOM    778  C   THR A  55      46.149  34.575  -5.474  1.00 24.67           C  
ATOM    779  O   THR A  55      47.073  34.955  -6.195  1.00 24.67           O  
ATOM    780  CB  THR A  55      47.215  33.251  -3.619  1.00 24.67           C  
ATOM    781  OG1 THR A  55      47.207  31.983  -2.949  1.00 24.67           O  
ATOM    782  CG2 THR A  55      46.850  34.342  -2.629  1.00 24.67           C  
ATOM    783  H   THR A  55      47.415  32.261  -6.271  1.00 24.67           H  
ATOM    784  HA  THR A  55      45.221  33.004  -4.375  1.00 24.67           H  
ATOM    785  HB  THR A  55      48.215  33.443  -4.008  1.00 24.67           H  
ATOM    786  HG1 THR A  55      46.296  31.728  -2.760  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      47.570  34.347  -1.813  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      46.865  35.308  -3.125  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      45.854  34.154  -2.233  1.00 24.67           H  
ATOM    790  N   SER A  56      45.049  35.292  -5.274  1.00 24.67           N  
ATOM    791  CA  SER A  56      44.870  36.610  -5.866  1.00 24.67           C  
ATOM    792  C   SER A  56      45.840  37.619  -5.232  1.00 24.67           C  
ATOM    793  O   SER A  56      46.064  37.552  -4.024  1.00 24.67           O  
ATOM    794  CB  SER A  56      43.437  37.069  -5.651  1.00 24.67           C  
ATOM    795  OG  SER A  56      43.229  38.368  -6.139  1.00 24.67           O  
ATOM    796  H   SER A  56      44.322  34.912  -4.683  1.00 24.67           H  
ATOM    797  HA  SER A  56      45.058  36.508  -6.930  1.00 24.67           H  
ATOM    798 1HB  SER A  56      42.757  36.380  -6.147  1.00 24.67           H  
ATOM    799 2HB  SER A  56      43.209  37.042  -4.586  1.00 24.67           H  
ATOM    800  HG  SER A  56      43.909  38.932  -5.717  1.00 24.67           H  
ATOM    801  N   PRO A  57      46.441  38.543  -6.003  1.00 24.67           N  
ATOM    802  CA  PRO A  57      47.295  39.606  -5.513  1.00 24.67           C  
ATOM    803  C   PRO A  57      46.448  40.640  -4.795  1.00 24.67           C  
ATOM    804  O   PRO A  57      45.250  40.754  -5.062  1.00 24.67           O  
ATOM    805  CB  PRO A  57      47.920  40.168  -6.796  1.00 24.67           C  
ATOM    806  CG  PRO A  57      46.908  39.863  -7.878  1.00 24.67           C  
ATOM    807  CD  PRO A  57      46.291  38.525  -7.476  1.00 24.67           C  
ATOM    808  HA  PRO A  57      48.057  39.186  -4.843  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      48.099  41.250  -6.676  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      48.897  39.697  -6.976  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      46.163  40.673  -7.928  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      47.403  39.828  -8.861  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      45.236  38.528  -7.778  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      46.857  37.682  -7.912  1.00 24.67           H  
ATOM    815  N   GLN A  58      47.065  41.402  -3.902  1.00 24.67           N  
ATOM    816  CA  GLN A  58      46.357  42.484  -3.233  1.00 24.67           C  
ATOM    817  C   GLN A  58      46.293  43.724  -4.122  1.00 24.67           C  
ATOM    818  O   GLN A  58      47.308  44.173  -4.648  1.00 24.67           O  
ATOM    819  CB  GLN A  58      47.026  42.788  -1.883  1.00 24.67           C  
ATOM    820  CG  GLN A  58      46.352  43.872  -1.055  1.00 24.67           C  
ATOM    821  CD  GLN A  58      46.920  43.978   0.355  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      47.016  42.968   1.061  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      47.304  45.178   0.772  1.00 24.67           N  
ATOM    824  H   GLN A  58      48.041  41.247  -3.699  1.00 24.67           H  
ATOM    825  HA  GLN A  58      45.336  42.158  -3.040  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      47.057  41.879  -1.283  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      48.055  43.102  -2.055  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      46.545  44.823  -1.536  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      45.282  43.683  -0.993  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      47.684  45.295   1.687  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      47.234  46.000   0.151  1.00 24.67           H  
ATOM    832  N   SER A  59      45.081  44.261  -4.289  1.00 24.67           N  
ATOM    833  CA  SER A  59      44.829  45.449  -5.114  1.00 24.67           C  
ATOM    834  C   SER A  59      45.019  46.780  -4.377  1.00 24.67           C  
ATOM    835  O   SER A  59      44.911  47.848  -4.981  1.00 24.67           O  
ATOM    836  CB  SER A  59      43.422  45.382  -5.671  1.00 24.67           C  
ATOM    837  OG  SER A  59      42.472  45.488  -4.646  1.00 24.67           O  
ATOM    838  H   SER A  59      44.294  43.814  -3.842  1.00 24.67           H  
ATOM    839  HA  SER A  59      45.530  45.428  -5.950  1.00 24.67           H  
ATOM    840 1HB  SER A  59      43.275  46.185  -6.393  1.00 24.67           H  
ATOM    841 2HB  SER A  59      43.289  44.438  -6.198  1.00 24.67           H  
ATOM    842  HG  SER A  59      42.518  46.398  -4.337  1.00 24.67           H  
ATOM    843  N   SER A  60      45.242  46.693  -3.071  1.00 24.67           N  
ATOM    844  CA  SER A  60      45.392  47.848  -2.192  1.00 24.67           C  
ATOM    845  C   SER A  60      46.855  48.126  -1.843  1.00 24.67           C  
ATOM    846  O   SER A  60      47.452  49.057  -2.382  1.00 24.67           O  
ATOM    847  OXT SER A  60      47.414  47.489  -0.946  1.00 24.67           O  
ATOM    848  CB  SER A  60      44.591  47.628  -0.923  1.00 24.67           C  
ATOM    849  OG  SER A  60      44.808  48.660  -0.003  1.00 24.67           O  
ATOM    850  H   SER A  60      45.312  45.768  -2.682  1.00 24.67           H  
ATOM    851  HA  SER A  60      44.995  48.724  -2.706  1.00 24.67           H  
ATOM    852 1HB  SER A  60      43.531  47.576  -1.170  1.00 24.67           H  
ATOM    853 2HB  SER A  60      44.868  46.675  -0.477  1.00 24.67           H  
ATOM    854  HG  SER A  60      44.530  49.469  -0.440  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644034 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.314   0.005   0.747  1.00  5.28           N  
ATOM      2  CA  ILE A   1       1.126   0.062   0.944  1.00  5.28           C  
ATOM      3  C   ILE A   1       1.608   1.494   0.951  1.00  5.28           C  
ATOM      4  O   ILE A   1       1.374   2.235  -0.010  1.00  5.28           O  
ATOM      5  CB  ILE A   1       1.885  -0.687  -0.163  1.00  5.28           C  
ATOM      6  CG1 ILE A   1       1.481  -2.142  -0.164  1.00  5.28           C  
ATOM      7  CG2 ILE A   1       3.409  -0.521   0.037  1.00  5.28           C  
ATOM      8  CD1 ILE A   1       2.000  -2.925  -1.342  1.00  5.28           C  
ATOM      9 1H   ILE A   1      -0.731  -0.535   1.491  1.00  5.28           H  
ATOM     10 2H   ILE A   1      -0.682   0.945   0.766  1.00  5.28           H  
ATOM     11 3H   ILE A   1      -0.517  -0.424  -0.144  1.00  5.28           H  
ATOM     12  HA  ILE A   1       1.365  -0.388   1.907  1.00  5.28           H  
ATOM     13  HB  ILE A   1       1.607  -0.277  -1.133  1.00  5.28           H  
ATOM     14 1HG1 ILE A   1       1.824  -2.599   0.744  1.00  5.28           H  
ATOM     15 2HG1 ILE A   1       0.398  -2.190  -0.179  1.00  5.28           H  
ATOM     16 1HG2 ILE A   1       3.928  -1.050  -0.754  1.00  5.28           H  
ATOM     17 2HG2 ILE A   1       3.675   0.534   0.002  1.00  5.28           H  
ATOM     18 3HG2 ILE A   1       3.701  -0.926   1.002  1.00  5.28           H  
ATOM     19 1HD1 ILE A   1       1.655  -3.956  -1.268  1.00  5.28           H  
ATOM     20 2HD1 ILE A   1       1.627  -2.482  -2.266  1.00  5.28           H  
ATOM     21 3HD1 ILE A   1       3.087  -2.903  -1.346  1.00  5.28           H  
ATOM     22  N   GLU A   2       2.274   1.895   2.021  1.00  7.29           N  
ATOM     23  CA  GLU A   2       2.834   3.248   2.047  1.00  7.29           C  
ATOM     24  C   GLU A   2       4.327   3.157   1.780  1.00  7.29           C  
ATOM     25  O   GLU A   2       4.953   2.156   2.111  1.00  7.29           O  
ATOM     26  CB  GLU A   2       2.533   3.982   3.356  1.00  7.29           C  
ATOM     27  CG  GLU A   2       1.039   4.253   3.578  1.00  7.29           C  
ATOM     28  CD  GLU A   2       0.736   5.078   4.816  1.00  7.29           C  
ATOM     29  OE1 GLU A   2       1.654   5.457   5.500  1.00  7.29           O  
ATOM     30  OE2 GLU A   2      -0.421   5.325   5.069  1.00  7.29           O  
ATOM     31  H   GLU A   2       2.438   1.232   2.789  1.00  7.29           H  
ATOM     32  HA  GLU A   2       2.391   3.832   1.240  1.00  7.29           H  
ATOM     33 1HB  GLU A   2       2.892   3.392   4.199  1.00  7.29           H  
ATOM     34 2HB  GLU A   2       3.059   4.937   3.374  1.00  7.29           H  
ATOM     35 1HG  GLU A   2       0.648   4.776   2.704  1.00  7.29           H  
ATOM     36 2HG  GLU A   2       0.520   3.297   3.651  1.00  7.29           H  
ATOM     37  N   VAL A   3       4.905   4.186   1.169  1.00 10.29           N  
ATOM     38  CA  VAL A   3       6.340   4.146   0.907  1.00 10.29           C  
ATOM     39  C   VAL A   3       7.059   5.296   1.602  1.00 10.29           C  
ATOM     40  O   VAL A   3       6.632   6.451   1.524  1.00 10.29           O  
ATOM     41  CB  VAL A   3       6.606   4.152  -0.610  1.00 10.29           C  
ATOM     42  CG1 VAL A   3       8.101   4.125  -0.881  1.00 10.29           C  
ATOM     43  CG2 VAL A   3       5.933   2.946  -1.221  1.00 10.29           C  
ATOM     44  H   VAL A   3       4.359   4.993   0.900  1.00 10.29           H  
ATOM     45  HA  VAL A   3       6.739   3.215   1.300  1.00 10.29           H  
ATOM     46  HB  VAL A   3       6.208   5.066  -1.052  1.00 10.29           H  
ATOM     47 1HG1 VAL A   3       8.280   4.127  -1.954  1.00 10.29           H  
ATOM     48 2HG1 VAL A   3       8.565   4.997  -0.440  1.00 10.29           H  
ATOM     49 3HG1 VAL A   3       8.528   3.222  -0.442  1.00 10.29           H  
ATOM     50 1HG2 VAL A   3       6.115   2.924  -2.292  1.00 10.29           H  
ATOM     51 2HG2 VAL A   3       6.349   2.075  -0.760  1.00 10.29           H  
ATOM     52 3HG2 VAL A   3       4.861   2.978  -1.039  1.00 10.29           H  
ATOM     53  N   ASP A   4       8.132   4.954   2.319  1.00 14.24           N  
ATOM     54  CA  ASP A   4       8.928   5.916   3.068  1.00 14.24           C  
ATOM     55  C   ASP A   4       9.877   6.684   2.153  1.00 14.24           C  
ATOM     56  O   ASP A   4      10.057   6.343   0.985  1.00 14.24           O  
ATOM     57  CB  ASP A   4       9.696   5.201   4.195  1.00 14.24           C  
ATOM     58  CG  ASP A   4      10.115   6.122   5.392  1.00 14.24           C  
ATOM     59  OD1 ASP A   4       9.925   7.315   5.296  1.00 14.24           O  
ATOM     60  OD2 ASP A   4      10.608   5.608   6.367  1.00 14.24           O  
ATOM     61  H   ASP A   4       8.406   3.969   2.327  1.00 14.24           H  
ATOM     62  HA  ASP A   4       8.251   6.635   3.528  1.00 14.24           H  
ATOM     63 1HB  ASP A   4       9.086   4.383   4.581  1.00 14.24           H  
ATOM     64 2HB  ASP A   4      10.599   4.754   3.778  1.00 14.24           H  
ATOM     65  N   GLU A   5      10.514   7.704   2.704  1.00 18.50           N  
ATOM     66  CA  GLU A   5      11.431   8.559   1.956  1.00 18.50           C  
ATOM     67  C   GLU A   5      12.607   7.793   1.353  1.00 18.50           C  
ATOM     68  O   GLU A   5      13.097   8.135   0.283  1.00 18.50           O  
ATOM     69  CB  GLU A   5      11.961   9.683   2.845  1.00 18.50           C  
ATOM     70  CG  GLU A   5      10.915  10.724   3.229  1.00 18.50           C  
ATOM     71  CD  GLU A   5      11.449  11.820   4.126  1.00 18.50           C  
ATOM     72  OE1 GLU A   5      12.585  11.740   4.537  1.00 18.50           O  
ATOM     73  OE2 GLU A   5      10.716  12.744   4.393  1.00 18.50           O  
ATOM     74  H   GLU A   5      10.318   7.894   3.690  1.00 18.50           H  
ATOM     75  HA  GLU A   5      10.871   9.009   1.132  1.00 18.50           H  
ATOM     76 1HB  GLU A   5      12.360   9.254   3.766  1.00 18.50           H  
ATOM     77 2HB  GLU A   5      12.779  10.194   2.340  1.00 18.50           H  
ATOM     78 1HG  GLU A   5      10.518  11.173   2.320  1.00 18.50           H  
ATOM     79 2HG  GLU A   5      10.096  10.214   3.737  1.00 18.50           H  
ATOM     80  N   ASN A   6      13.059   6.747   2.045  1.00 22.04           N  
ATOM     81  CA  ASN A   6      14.191   5.963   1.562  1.00 22.04           C  
ATOM     82  C   ASN A   6      13.769   4.811   0.642  1.00 22.04           C  
ATOM     83  O   ASN A   6      14.589   3.959   0.298  1.00 22.04           O  
ATOM     84  CB  ASN A   6      15.005   5.446   2.731  1.00 22.04           C  
ATOM     85  CG  ASN A   6      14.302   4.409   3.579  1.00 22.04           C  
ATOM     86  OD1 ASN A   6      13.232   3.860   3.253  1.00 22.04           O  
ATOM     87  ND2 ASN A   6      14.904   4.124   4.712  1.00 22.04           N  
ATOM     88  H   ASN A   6      12.612   6.514   2.919  1.00 22.04           H  
ATOM     89  HA  ASN A   6      14.832   6.622   0.973  1.00 22.04           H  
ATOM     90 1HB  ASN A   6      15.931   5.009   2.353  1.00 22.04           H  
ATOM     91 2HB  ASN A   6      15.286   6.286   3.371  1.00 22.04           H  
ATOM     92 1HD2 ASN A   6      14.505   3.454   5.339  1.00 22.04           H  
ATOM     93 2HD2 ASN A   6      15.762   4.583   4.952  1.00 22.04           H  
ATOM     94  N   GLY A   7      12.492   4.770   0.252  1.00 24.08           N  
ATOM     95  CA  GLY A   7      11.980   3.731  -0.636  1.00 24.08           C  
ATOM     96  C   GLY A   7      11.392   2.498   0.062  1.00 24.08           C  
ATOM     97  O   GLY A   7      10.814   1.638  -0.602  1.00 24.08           O  
ATOM     98  H   GLY A   7      11.835   5.488   0.555  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      11.211   4.177  -1.265  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      12.778   3.420  -1.306  1.00 24.08           H  
ATOM    101  N   THR A   8      11.536   2.385   1.383  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.990   1.225   2.099  1.00 24.67           C  
ATOM    103  C   THR A   8       9.471   1.117   1.962  1.00 24.67           C  
ATOM    104  O   THR A   8       8.747   2.094   2.168  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.338   1.262   3.609  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.750   1.286   3.775  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.764   0.049   4.334  1.00 24.67           C  
ATOM    108  H   THR A   8      12.055   3.094   1.901  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.429   0.324   1.672  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.922   2.165   4.052  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.056   2.188   3.584  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.025   0.104   5.388  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.679   0.032   4.238  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.177  -0.862   3.904  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.981  -0.092   1.651  1.00 24.13           N  
ATOM    116  CA  LEU A   9       7.540  -0.315   1.544  1.00 24.13           C  
ATOM    117  C   LEU A   9       6.944  -0.861   2.827  1.00 24.13           C  
ATOM    118  O   LEU A   9       7.392  -1.882   3.361  1.00 24.13           O  
ATOM    119  CB  LEU A   9       7.210  -1.326   0.439  1.00 24.13           C  
ATOM    120  CG  LEU A   9       7.050  -0.804  -0.977  1.00 24.13           C  
ATOM    121  CD1 LEU A   9       8.306  -0.104  -1.410  1.00 24.13           C  
ATOM    122  CD2 LEU A   9       6.725  -1.970  -1.891  1.00 24.13           C  
ATOM    123  H   LEU A   9       9.623  -0.854   1.485  1.00 24.13           H  
ATOM    124  HA  LEU A   9       7.053   0.634   1.318  1.00 24.13           H  
ATOM    125 1HB  LEU A   9       7.991  -2.084   0.423  1.00 24.13           H  
ATOM    126 2HB  LEU A   9       6.275  -1.808   0.708  1.00 24.13           H  
ATOM    127  HG  LEU A   9       6.236  -0.102  -1.012  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9       8.185   0.273  -2.425  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9       8.494   0.726  -0.741  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9       9.148  -0.794  -1.378  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9       6.595  -1.604  -2.910  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9       7.541  -2.692  -1.865  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9       5.807  -2.449  -1.559  1.00 24.13           H  
ATOM    134  N   ASP A  10       5.925  -0.171   3.307  1.00 22.21           N  
ATOM    135  CA  ASP A  10       5.169  -0.548   4.481  1.00 22.21           C  
ATOM    136  C   ASP A  10       3.981  -1.399   4.081  1.00 22.21           C  
ATOM    137  O   ASP A  10       2.904  -0.885   3.742  1.00 22.21           O  
ATOM    138  CB  ASP A  10       4.731   0.705   5.246  1.00 22.21           C  
ATOM    139  CG  ASP A  10       3.930   0.412   6.494  1.00 22.21           C  
ATOM    140  OD1 ASP A  10       3.409  -0.675   6.584  1.00 22.21           O  
ATOM    141  OD2 ASP A  10       3.850   1.255   7.352  1.00 22.21           O  
ATOM    142  H   ASP A  10       5.641   0.669   2.814  1.00 22.21           H  
ATOM    143  HA  ASP A  10       5.813  -1.140   5.132  1.00 22.21           H  
ATOM    144 1HB  ASP A  10       5.615   1.280   5.522  1.00 22.21           H  
ATOM    145 2HB  ASP A  10       4.138   1.332   4.587  1.00 22.21           H  
ATOM    146  N   LEU A  11       4.146  -2.719   4.142  1.00 18.73           N  
ATOM    147  CA  LEU A  11       3.121  -3.613   3.624  1.00 18.73           C  
ATOM    148  C   LEU A  11       2.027  -3.924   4.650  1.00 18.73           C  
ATOM    149  O   LEU A  11       1.667  -5.083   4.877  1.00 18.73           O  
ATOM    150  CB  LEU A  11       3.792  -4.924   3.199  1.00 18.73           C  
ATOM    151  CG  LEU A  11       4.937  -4.786   2.174  1.00 18.73           C  
ATOM    152  CD1 LEU A  11       5.529  -6.144   1.893  1.00 18.73           C  
ATOM    153  CD2 LEU A  11       4.424  -4.161   0.931  1.00 18.73           C  
ATOM    154  H   LEU A  11       5.023  -3.090   4.486  1.00 18.73           H  
ATOM    155  HA  LEU A  11       2.664  -3.143   2.764  1.00 18.73           H  
ATOM    156 1HB  LEU A  11       4.197  -5.409   4.085  1.00 18.73           H  
ATOM    157 2HB  LEU A  11       3.031  -5.574   2.766  1.00 18.73           H  
ATOM    158  HG  LEU A  11       5.728  -4.152   2.591  1.00 18.73           H  
ATOM    159 1HD1 LEU A  11       6.348  -6.043   1.180  1.00 18.73           H  
ATOM    160 2HD1 LEU A  11       5.908  -6.572   2.821  1.00 18.73           H  
ATOM    161 3HD1 LEU A  11       4.763  -6.798   1.478  1.00 18.73           H  
ATOM    162 1HD2 LEU A  11       5.236  -4.056   0.214  1.00 18.73           H  
ATOM    163 2HD2 LEU A  11       3.636  -4.783   0.506  1.00 18.73           H  
ATOM    164 3HD2 LEU A  11       4.030  -3.192   1.176  1.00 18.73           H  
ATOM    165  N   SER A  12       1.410  -2.874   5.183  1.00 14.45           N  
ATOM    166  CA  SER A  12       0.330  -3.035   6.158  1.00 14.45           C  
ATOM    167  C   SER A  12      -0.994  -3.227   5.456  1.00 14.45           C  
ATOM    168  O   SER A  12      -1.854  -2.356   5.451  1.00 14.45           O  
ATOM    169  CB  SER A  12       0.247  -1.864   7.124  1.00 14.45           C  
ATOM    170  OG  SER A  12       1.369  -1.805   7.973  1.00 14.45           O  
ATOM    171  H   SER A  12       1.744  -1.951   4.918  1.00 14.45           H  
ATOM    172  HA  SER A  12       0.532  -3.929   6.748  1.00 14.45           H  
ATOM    173 1HB  SER A  12       0.162  -0.933   6.567  1.00 14.45           H  
ATOM    174 2HB  SER A  12      -0.648  -1.975   7.722  1.00 14.45           H  
ATOM    175  HG  SER A  12       2.091  -1.365   7.462  1.00 14.45           H  
ATOM    176  N   MET A  13      -1.117  -4.386   4.816  1.00 10.69           N  
ATOM    177  CA  MET A  13      -2.291  -4.729   4.021  1.00 10.69           C  
ATOM    178  C   MET A  13      -3.504  -4.998   4.921  1.00 10.69           C  
ATOM    179  O   MET A  13      -4.657  -4.888   4.511  1.00 10.69           O  
ATOM    180  CB  MET A  13      -1.961  -5.961   3.179  1.00 10.69           C  
ATOM    181  CG  MET A  13      -0.851  -5.717   2.144  1.00 10.69           C  
ATOM    182  SD  MET A  13      -1.170  -4.336   1.064  1.00 10.69           S  
ATOM    183  CE  MET A  13      -2.554  -4.947   0.126  1.00 10.69           C  
ATOM    184  H   MET A  13      -0.317  -5.017   4.871  1.00 10.69           H  
ATOM    185  HA  MET A  13      -2.535  -3.890   3.369  1.00 10.69           H  
ATOM    186 1HB  MET A  13      -1.637  -6.770   3.830  1.00 10.69           H  
ATOM    187 2HB  MET A  13      -2.857  -6.300   2.653  1.00 10.69           H  
ATOM    188 1HG  MET A  13       0.091  -5.531   2.668  1.00 10.69           H  
ATOM    189 2HG  MET A  13      -0.725  -6.606   1.532  1.00 10.69           H  
ATOM    190 1HE  MET A  13      -2.868  -4.191  -0.594  1.00 10.69           H  
ATOM    191 2HE  MET A  13      -2.260  -5.854  -0.405  1.00 10.69           H  
ATOM    192 3HE  MET A  13      -3.381  -5.174   0.801  1.00 10.69           H  
ATOM    193  N   HIS A  14      -3.216  -5.440   6.143  1.00  8.21           N  
ATOM    194  CA  HIS A  14      -4.129  -5.781   7.251  1.00  8.21           C  
ATOM    195  C   HIS A  14      -5.075  -6.977   7.030  1.00  8.21           C  
ATOM    196  O   HIS A  14      -5.289  -7.765   7.954  1.00  8.21           O  
ATOM    197  CB  HIS A  14      -5.002  -4.572   7.621  1.00  8.21           C  
ATOM    198  CG  HIS A  14      -4.250  -3.385   8.141  1.00  8.21           C  
ATOM    199  ND1 HIS A  14      -3.581  -3.396   9.350  1.00  8.21           N  
ATOM    200  CD2 HIS A  14      -4.079  -2.148   7.628  1.00  8.21           C  
ATOM    201  CE1 HIS A  14      -3.031  -2.212   9.552  1.00  8.21           C  
ATOM    202  NE2 HIS A  14      -3.321  -1.439   8.525  1.00  8.21           N  
ATOM    203  H   HIS A  14      -2.230  -5.515   6.345  1.00  8.21           H  
ATOM    204  HA  HIS A  14      -3.527  -6.020   8.125  1.00  8.21           H  
ATOM    205 1HB  HIS A  14      -5.579  -4.253   6.756  1.00  8.21           H  
ATOM    206 2HB  HIS A  14      -5.718  -4.874   8.383  1.00  8.21           H  
ATOM    207  HD2 HIS A  14      -4.471  -1.780   6.680  1.00  8.21           H  
ATOM    208  HE1 HIS A  14      -2.441  -1.921  10.419  1.00  8.21           H  
ATOM    209  HE2 HIS A  14      -3.032  -0.478   8.406  1.00  8.21           H  
ATOM    210  N   LYS A  15      -5.588  -7.154   5.816  1.00  7.03           N  
ATOM    211  CA  LYS A  15      -6.426  -8.310   5.504  1.00  7.03           C  
ATOM    212  C   LYS A  15      -6.568  -8.564   4.006  1.00  7.03           C  
ATOM    213  O   LYS A  15      -6.980  -7.695   3.237  1.00  7.03           O  
ATOM    214  CB  LYS A  15      -7.821  -8.160   6.126  1.00  7.03           C  
ATOM    215  CG  LYS A  15      -8.724  -9.386   5.927  1.00  7.03           C  
ATOM    216  CD  LYS A  15     -10.050  -9.250   6.671  1.00  7.03           C  
ATOM    217  CE  LYS A  15     -10.931 -10.475   6.443  1.00  7.03           C  
ATOM    218  NZ  LYS A  15     -12.226 -10.381   7.176  1.00  7.03           N  
ATOM    219  H   LYS A  15      -5.392  -6.448   5.114  1.00  7.03           H  
ATOM    220  HA  LYS A  15      -5.956  -9.189   5.939  1.00  7.03           H  
ATOM    221 1HB  LYS A  15      -7.734  -7.989   7.198  1.00  7.03           H  
ATOM    222 2HB  LYS A  15      -8.324  -7.298   5.694  1.00  7.03           H  
ATOM    223 1HG  LYS A  15      -8.931  -9.519   4.868  1.00  7.03           H  
ATOM    224 2HG  LYS A  15      -8.207 -10.274   6.288  1.00  7.03           H  
ATOM    225 1HD  LYS A  15      -9.856  -9.142   7.740  1.00  7.03           H  
ATOM    226 2HD  LYS A  15     -10.574  -8.361   6.324  1.00  7.03           H  
ATOM    227 1HE  LYS A  15     -11.133 -10.569   5.376  1.00  7.03           H  
ATOM    228 2HE  LYS A  15     -10.397 -11.363   6.781  1.00  7.03           H  
ATOM    229 1HZ  LYS A  15     -12.774 -11.211   6.996  1.00  7.03           H  
ATOM    230 2HZ  LYS A  15     -12.048 -10.305   8.168  1.00  7.03           H  
ATOM    231 3HZ  LYS A  15     -12.736  -9.569   6.863  1.00  7.03           H  
ATOM    232  N   HIS A  16      -6.335  -9.807   3.597  1.00  7.00           N  
ATOM    233  CA  HIS A  16      -6.493 -10.157   2.189  1.00  7.00           C  
ATOM    234  C   HIS A  16      -7.954 -10.493   1.904  1.00  7.00           C  
ATOM    235  O   HIS A  16      -8.343 -11.653   1.781  1.00  7.00           O  
ATOM    236  CB  HIS A  16      -5.558 -11.302   1.821  1.00  7.00           C  
ATOM    237  CG  HIS A  16      -4.118 -10.898   1.945  1.00  7.00           C  
ATOM    238  ND1 HIS A  16      -3.597  -9.797   1.294  1.00  7.00           N  
ATOM    239  CD2 HIS A  16      -3.097 -11.431   2.654  1.00  7.00           C  
ATOM    240  CE1 HIS A  16      -2.318  -9.674   1.593  1.00  7.00           C  
ATOM    241  NE2 HIS A  16      -1.988 -10.653   2.418  1.00  7.00           N  
ATOM    242  H   HIS A  16      -6.019 -10.501   4.255  1.00  7.00           H  
ATOM    243  HA  HIS A  16      -6.229  -9.305   1.566  1.00  7.00           H  
ATOM    244 1HB  HIS A  16      -5.743 -12.158   2.470  1.00  7.00           H  
ATOM    245 2HB  HIS A  16      -5.748 -11.615   0.794  1.00  7.00           H  
ATOM    246  HD2 HIS A  16      -3.143 -12.313   3.294  1.00  7.00           H  
ATOM    247  HE1 HIS A  16      -1.651  -8.897   1.227  1.00  7.00           H  
ATOM    248  HE2 HIS A  16      -1.073 -10.808   2.815  1.00  7.00           H  
ATOM    249  N   ARG A  17      -8.751  -9.436   1.859  1.00  8.11           N  
ATOM    250  CA  ARG A  17     -10.201  -9.507   1.724  1.00  8.11           C  
ATOM    251  C   ARG A  17     -10.651 -10.150   0.421  1.00  8.11           C  
ATOM    252  O   ARG A  17     -10.098  -9.873  -0.643  1.00  8.11           O  
ATOM    253  CB  ARG A  17     -10.794  -8.108   1.808  1.00  8.11           C  
ATOM    254  CG  ARG A  17     -10.626  -7.414   3.161  1.00  8.11           C  
ATOM    255  CD  ARG A  17     -11.174  -6.030   3.144  1.00  8.11           C  
ATOM    256  NE  ARG A  17     -11.059  -5.360   4.440  1.00  8.11           N  
ATOM    257  CZ  ARG A  17      -9.962  -4.702   4.878  1.00  8.11           C  
ATOM    258  NH1 ARG A  17      -8.883  -4.630   4.131  1.00  8.11           N  
ATOM    259  NH2 ARG A  17      -9.975  -4.117   6.064  1.00  8.11           N  
ATOM    260  H   ARG A  17      -8.296  -8.534   1.989  1.00  8.11           H  
ATOM    261  HA  ARG A  17     -10.588 -10.100   2.553  1.00  8.11           H  
ATOM    262 1HB  ARG A  17     -10.332  -7.473   1.052  1.00  8.11           H  
ATOM    263 2HB  ARG A  17     -11.860  -8.152   1.588  1.00  8.11           H  
ATOM    264 1HG  ARG A  17     -11.147  -7.984   3.925  1.00  8.11           H  
ATOM    265 2HG  ARG A  17      -9.566  -7.360   3.407  1.00  8.11           H  
ATOM    266 1HD  ARG A  17     -10.627  -5.439   2.410  1.00  8.11           H  
ATOM    267 2HD  ARG A  17     -12.227  -6.060   2.870  1.00  8.11           H  
ATOM    268  HE  ARG A  17     -11.865  -5.381   5.050  1.00  8.11           H  
ATOM    269 1HH1 ARG A  17      -8.856  -5.080   3.226  1.00  8.11           H  
ATOM    270 2HH1 ARG A  17      -8.076  -4.124   4.465  1.00  8.11           H  
ATOM    271 1HH2 ARG A  17     -10.802  -4.164   6.643  1.00  8.11           H  
ATOM    272 2HH2 ARG A  17      -9.158  -3.622   6.389  1.00  8.11           H  
ATOM    273  N   LYS A  18     -11.698 -10.976   0.505  1.00 10.51           N  
ATOM    274  CA  LYS A  18     -12.284 -11.642  -0.660  1.00 10.51           C  
ATOM    275  C   LYS A  18     -13.333 -10.774  -1.363  1.00 10.51           C  
ATOM    276  O   LYS A  18     -13.753 -11.073  -2.482  1.00 10.51           O  
ATOM    277  CB  LYS A  18     -12.933 -12.962  -0.242  1.00 10.51           C  
ATOM    278  CG  LYS A  18     -11.962 -14.023   0.282  1.00 10.51           C  
ATOM    279  CD  LYS A  18     -12.706 -15.297   0.698  1.00 10.51           C  
ATOM    280  CE  LYS A  18     -11.751 -16.373   1.206  1.00 10.51           C  
ATOM    281  NZ  LYS A  18     -12.477 -17.601   1.649  1.00 10.51           N  
ATOM    282  H   LYS A  18     -12.093 -11.168   1.418  1.00 10.51           H  
ATOM    283  HA  LYS A  18     -11.488 -11.849  -1.377  1.00 10.51           H  
ATOM    284 1HB  LYS A  18     -13.679 -12.768   0.531  1.00 10.51           H  
ATOM    285 2HB  LYS A  18     -13.461 -13.387  -1.097  1.00 10.51           H  
ATOM    286 1HG  LYS A  18     -11.239 -14.268  -0.495  1.00 10.51           H  
ATOM    287 2HG  LYS A  18     -11.421 -13.627   1.143  1.00 10.51           H  
ATOM    288 1HD  LYS A  18     -13.420 -15.058   1.488  1.00 10.51           H  
ATOM    289 2HD  LYS A  18     -13.258 -15.692  -0.156  1.00 10.51           H  
ATOM    290 1HE  LYS A  18     -11.059 -16.641   0.409  1.00 10.51           H  
ATOM    291 2HE  LYS A  18     -11.181 -15.978   2.047  1.00 10.51           H  
ATOM    292 1HZ  LYS A  18     -11.814 -18.287   1.977  1.00 10.51           H  
ATOM    293 2HZ  LYS A  18     -13.115 -17.364   2.397  1.00 10.51           H  
ATOM    294 3HZ  LYS A  18     -13.000 -17.981   0.873  1.00 10.51           H  
ATOM    295  N   ARG A  19     -13.724  -9.685  -0.698  1.00 14.21           N  
ATOM    296  CA  ARG A  19     -14.762  -8.758  -1.153  1.00 14.21           C  
ATOM    297  C   ARG A  19     -16.099  -9.477  -1.362  1.00 14.21           C  
ATOM    298  O   ARG A  19     -16.238 -10.654  -1.029  1.00 14.21           O  
ATOM    299  CB  ARG A  19     -14.321  -8.061  -2.441  1.00 14.21           C  
ATOM    300  CG  ARG A  19     -13.115  -7.135  -2.269  1.00 14.21           C  
ATOM    301  CD  ARG A  19     -12.721  -6.485  -3.552  1.00 14.21           C  
ATOM    302  NE  ARG A  19     -11.569  -5.603  -3.386  1.00 14.21           N  
ATOM    303  CZ  ARG A  19     -11.003  -4.877  -4.374  1.00 14.21           C  
ATOM    304  NH1 ARG A  19     -11.491  -4.927  -5.596  1.00 14.21           N  
ATOM    305  NH2 ARG A  19      -9.957  -4.111  -4.115  1.00 14.21           N  
ATOM    306  H   ARG A  19     -13.289  -9.511   0.192  1.00 14.21           H  
ATOM    307  HA  ARG A  19     -14.899  -7.996  -0.386  1.00 14.21           H  
ATOM    308 1HB  ARG A  19     -14.085  -8.782  -3.216  1.00 14.21           H  
ATOM    309 2HB  ARG A  19     -15.129  -7.446  -2.820  1.00 14.21           H  
ATOM    310 1HG  ARG A  19     -13.355  -6.357  -1.547  1.00 14.21           H  
ATOM    311 2HG  ARG A  19     -12.263  -7.717  -1.906  1.00 14.21           H  
ATOM    312 1HD  ARG A  19     -12.458  -7.253  -4.277  1.00 14.21           H  
ATOM    313 2HD  ARG A  19     -13.552  -5.893  -3.933  1.00 14.21           H  
ATOM    314  HE  ARG A  19     -11.160  -5.537  -2.462  1.00 14.21           H  
ATOM    315 1HH1 ARG A  19     -12.290  -5.511  -5.797  1.00 14.21           H  
ATOM    316 2HH1 ARG A  19     -11.065  -4.382  -6.331  1.00 14.21           H  
ATOM    317 1HH2 ARG A  19      -9.581  -4.070  -3.178  1.00 14.21           H  
ATOM    318 2HH2 ARG A  19      -9.534  -3.567  -4.853  1.00 14.21           H  
ATOM    319  N   GLU A  20     -17.108  -8.747  -1.850  1.00 18.50           N  
ATOM    320  CA  GLU A  20     -18.429  -9.348  -2.074  1.00 18.50           C  
ATOM    321  C   GLU A  20     -18.565  -9.961  -3.474  1.00 18.50           C  
ATOM    322  O   GLU A  20     -19.253 -10.970  -3.665  1.00 18.50           O  
ATOM    323  CB  GLU A  20     -19.520  -8.293  -1.868  1.00 18.50           C  
ATOM    324  CG  GLU A  20     -19.610  -7.756  -0.436  1.00 18.50           C  
ATOM    325  CD  GLU A  20     -20.690  -6.705  -0.251  1.00 18.50           C  
ATOM    326  OE1 GLU A  20     -21.311  -6.333  -1.219  1.00 18.50           O  
ATOM    327  OE2 GLU A  20     -20.891  -6.282   0.864  1.00 18.50           O  
ATOM    328  H   GLU A  20     -16.966  -7.778  -2.071  1.00 18.50           H  
ATOM    329  HA  GLU A  20     -18.569 -10.141  -1.343  1.00 18.50           H  
ATOM    330 1HB  GLU A  20     -19.343  -7.450  -2.533  1.00 18.50           H  
ATOM    331 2HB  GLU A  20     -20.489  -8.720  -2.128  1.00 18.50           H  
ATOM    332 1HG  GLU A  20     -19.807  -8.587   0.240  1.00 18.50           H  
ATOM    333 2HG  GLU A  20     -18.646  -7.327  -0.165  1.00 18.50           H  
ATOM    334  N   ASN A  21     -17.899  -9.368  -4.459  1.00 22.08           N  
ATOM    335  CA  ASN A  21     -18.023  -9.824  -5.841  1.00 22.08           C  
ATOM    336  C   ASN A  21     -17.128 -11.036  -6.100  1.00 22.08           C  
ATOM    337  O   ASN A  21     -16.092 -10.930  -6.750  1.00 22.08           O  
ATOM    338  CB  ASN A  21     -17.722  -8.698  -6.827  1.00 22.08           C  
ATOM    339  CG  ASN A  21     -18.056  -9.069  -8.280  1.00 22.08           C  
ATOM    340  OD1 ASN A  21     -18.841  -9.990  -8.526  1.00 22.08           O  
ATOM    341  ND2 ASN A  21     -17.444  -8.383  -9.233  1.00 22.08           N  
ATOM    342  H   ASN A  21     -17.317  -8.575  -4.246  1.00 22.08           H  
ATOM    343  HA  ASN A  21     -19.052 -10.151  -6.006  1.00 22.08           H  
ATOM    344 1HB  ASN A  21     -18.291  -7.807  -6.549  1.00 22.08           H  
ATOM    345 2HB  ASN A  21     -16.664  -8.441  -6.768  1.00 22.08           H  
ATOM    346 1HD2 ASN A  21     -17.568  -8.654 -10.220  1.00 22.08           H  
ATOM    347 2HD2 ASN A  21     -16.807  -7.653  -8.997  1.00 22.08           H  
ATOM    348  N   ALA A  22     -17.530 -12.173  -5.544  1.00 24.11           N  
ATOM    349  CA  ALA A  22     -16.760 -13.406  -5.679  1.00 24.11           C  
ATOM    350  C   ALA A  22     -16.663 -13.754  -7.149  1.00 24.11           C  
ATOM    351  O   ALA A  22     -17.612 -13.550  -7.896  1.00 24.11           O  
ATOM    352  CB  ALA A  22     -17.410 -14.536  -4.905  1.00 24.11           C  
ATOM    353  H   ALA A  22     -18.382 -12.139  -4.988  1.00 24.11           H  
ATOM    354  HA  ALA A  22     -15.758 -13.232  -5.295  1.00 24.11           H  
ATOM    355 1HB  ALA A  22     -16.815 -15.442  -5.019  1.00 24.11           H  
ATOM    356 2HB  ALA A  22     -17.466 -14.266  -3.850  1.00 24.11           H  
ATOM    357 3HB  ALA A  22     -18.413 -14.710  -5.291  1.00 24.11           H  
ATOM    358  N   PHE A  23     -15.514 -14.294  -7.560  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -15.288 -14.635  -8.965  1.00 24.67           C  
ATOM    360  C   PHE A  23     -15.689 -13.425  -9.817  1.00 24.67           C  
ATOM    361  O   PHE A  23     -16.554 -13.546 -10.679  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.132 -15.848  -9.363  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.938 -17.024  -8.457  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.856 -17.275  -7.448  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.853 -17.872  -8.591  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -16.697 -18.341  -6.592  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.691 -18.947  -7.736  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.614 -19.180  -6.734  1.00 24.67           C  
ATOM    369  H   PHE A  23     -14.782 -14.455  -6.885  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.231 -14.863  -9.119  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -17.189 -15.582  -9.361  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.871 -16.150 -10.377  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.713 -16.608  -7.334  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.121 -17.685  -9.381  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -17.429 -18.522  -5.803  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -13.833 -19.611  -7.849  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.487 -20.028  -6.061  1.00 24.67           H  
ATOM    378  N   PRO A  24     -14.994 -12.279  -9.658  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -15.373 -10.962 -10.155  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.839 -10.852 -11.597  1.00 24.67           C  
ATOM    381  O   PRO A  24     -16.698 -10.012 -11.906  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.060 -10.181 -10.003  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -13.372 -10.818  -8.843  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.650 -12.292  -9.006  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -16.135 -10.588  -9.475  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.479 -10.246 -10.936  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -14.280  -9.116  -9.838  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.299 -10.572  -8.847  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -13.789 -10.420  -7.901  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.907 -12.762  -9.664  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -13.648 -12.718  -8.011  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.248 -11.659 -12.479  1.00 24.67           N  
ATOM    393  CA  SER A  25     -15.565 -11.663 -13.901  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.931 -12.871 -14.572  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.035 -13.505 -14.004  1.00 24.67           O  
ATOM    396  CB  SER A  25     -15.064 -10.392 -14.567  1.00 24.67           C  
ATOM    397  OG  SER A  25     -13.664 -10.358 -14.599  1.00 24.67           O  
ATOM    398  H   SER A  25     -14.565 -12.320 -12.148  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.650 -11.728 -14.017  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -15.450 -10.340 -15.584  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -15.437  -9.521 -14.038  1.00 24.67           H  
ATOM    402  HG  SER A  25     -13.399 -11.037 -15.251  1.00 24.67           H  
ATOM    403  N   SER A  26     -15.339 -13.175 -15.799  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.624 -14.192 -16.563  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.209 -13.721 -16.800  1.00 24.67           C  
ATOM    406  O   SER A  26     -12.986 -12.531 -17.038  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.278 -14.481 -17.897  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.486 -15.383 -18.661  1.00 24.67           O  
ATOM    409  H   SER A  26     -16.106 -12.668 -16.218  1.00 24.67           H  
ATOM    410  HA  SER A  26     -14.590 -15.113 -15.976  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.261 -14.917 -17.726  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -15.423 -13.554 -18.452  1.00 24.67           H  
ATOM    413  HG  SER A  26     -15.087 -15.763 -19.315  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.258 -14.641 -16.759  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.874 -14.303 -17.041  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.598 -14.213 -18.543  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.535 -13.742 -18.951  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.945 -15.326 -16.424  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.081 -16.569 -17.058  1.00 24.67           O  
ATOM    420  H   SER A  27     -12.505 -15.598 -16.541  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.664 -13.328 -16.597  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.917 -14.979 -16.512  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.167 -15.428 -15.363  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.944 -16.398 -18.010  1.00 24.67           H  
ATOM    425  N   SER A  28     -11.555 -14.684 -19.363  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.359 -14.717 -20.809  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.973 -15.262 -21.132  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.518 -16.233 -20.525  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.527 -13.330 -21.398  1.00 24.67           C  
ATOM    430  OG  SER A  28     -11.515 -13.375 -22.800  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.444 -15.007 -18.978  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.105 -15.384 -21.247  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.470 -12.905 -21.052  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.727 -12.678 -21.042  1.00 24.67           H  
ATOM    435  HG  SER A  28     -12.265 -13.920 -23.054  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.315 -14.622 -22.095  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.918 -14.909 -22.404  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.296 -13.774 -23.200  1.00 24.67           C  
ATOM    439  O   CYS A  29      -7.797 -13.402 -24.261  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.761 -16.197 -23.206  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.036 -16.607 -23.534  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.789 -13.869 -22.583  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.373 -15.014 -21.465  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -8.215 -17.030 -22.670  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -8.273 -16.092 -24.161  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.677 -15.368 -23.876  1.00 24.67           H  
ATOM    447  N   SER A  30      -6.187 -13.242 -22.699  1.00 24.67           N  
ATOM    448  CA  SER A  30      -5.495 -12.152 -23.370  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.085 -11.966 -22.833  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.732 -12.507 -21.783  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.261 -10.852 -23.206  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.229 -10.420 -21.876  1.00 24.67           O  
ATOM    453  H   SER A  30      -5.826 -13.595 -21.824  1.00 24.67           H  
ATOM    454  HA  SER A  30      -5.426 -12.386 -24.433  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.821 -10.088 -23.847  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.294 -10.985 -23.522  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.296 -10.296 -21.664  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.300 -11.162 -23.539  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.970 -10.755 -23.101  1.00 24.67           C  
ATOM    460  C   SER A  31      -1.704  -9.352 -23.624  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.821  -9.101 -24.822  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.911 -11.708 -23.613  1.00 24.67           C  
ATOM    463  OG  SER A  31       0.364 -11.293 -23.209  1.00 24.67           O  
ATOM    464  H   SER A  31      -3.655 -10.787 -24.407  1.00 24.67           H  
ATOM    465  HA  SER A  31      -1.941 -10.733 -22.012  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -1.108 -12.714 -23.239  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.954 -11.746 -24.699  1.00 24.67           H  
ATOM    468  HG  SER A  31       0.436 -10.363 -23.464  1.00 24.67           H  
ATOM    469  N   SER A  32      -1.391  -8.433 -22.723  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.163  -7.053 -23.125  1.00 24.67           C  
ATOM    471  C   SER A  32       0.087  -6.932 -24.008  1.00 24.67           C  
ATOM    472  O   SER A  32       1.114  -7.547 -23.701  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.015  -6.186 -21.889  1.00 24.67           C  
ATOM    474  OG  SER A  32      -2.201  -6.178 -21.140  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.312  -8.694 -21.750  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.048  -6.733 -23.666  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.199  -6.567 -21.276  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -0.756  -5.171 -22.183  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.037  -5.597 -20.391  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.087  -6.073 -25.045  1.00 24.67           N  
ATOM    481  CA  PRO A  33       1.201  -5.824 -25.947  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.236  -4.907 -25.312  1.00 24.67           C  
ATOM    483  O   PRO A  33       2.467  -3.797 -25.785  1.00 24.67           O  
ATOM    484  CB  PRO A  33       0.511  -5.149 -27.135  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.643  -4.392 -26.508  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.130  -5.295 -25.375  1.00 24.67           C  
ATOM    487  HA  PRO A  33       1.655  -6.782 -26.240  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       1.221  -4.492 -27.657  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       0.182  -5.910 -27.859  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.296  -3.412 -26.147  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -1.423  -4.195 -27.260  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.456  -4.680 -24.527  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.924  -5.961 -25.752  1.00 24.67           H  
ATOM    494  N   GLY A  34       2.847  -5.377 -24.231  1.00 24.67           N  
ATOM    495  CA  GLY A  34       3.811  -4.580 -23.473  1.00 24.67           C  
ATOM    496  C   GLY A  34       4.976  -4.103 -24.332  1.00 24.67           C  
ATOM    497  O   GLY A  34       5.260  -2.905 -24.401  1.00 24.67           O  
ATOM    498  H   GLY A  34       2.596  -6.314 -23.918  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       3.303  -3.720 -23.037  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       4.193  -5.174 -22.644  1.00 24.67           H  
ATOM    501  N   VAL A  35       5.679  -5.046 -24.947  1.00 24.67           N  
ATOM    502  CA  VAL A  35       6.806  -4.707 -25.803  1.00 24.67           C  
ATOM    503  C   VAL A  35       6.981  -5.749 -26.901  1.00 24.67           C  
ATOM    504  O   VAL A  35       6.809  -6.944 -26.662  1.00 24.67           O  
ATOM    505  CB  VAL A  35       8.094  -4.607 -24.953  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       8.388  -5.949 -24.319  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       9.282  -4.146 -25.807  1.00 24.67           C  
ATOM    508  H   VAL A  35       5.402  -6.009 -24.840  1.00 24.67           H  
ATOM    509  HA  VAL A  35       6.614  -3.742 -26.268  1.00 24.67           H  
ATOM    510  HB  VAL A  35       7.926  -3.884 -24.151  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       9.281  -5.872 -23.701  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       7.544  -6.256 -23.703  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       8.553  -6.686 -25.108  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      10.167  -4.069 -25.176  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       9.479  -4.862 -26.598  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       9.062  -3.173 -26.244  1.00 24.67           H  
ATOM    517  N   LYS A  36       7.343  -5.299 -28.097  1.00 24.67           N  
ATOM    518  CA  LYS A  36       7.682  -6.206 -29.187  1.00 24.67           C  
ATOM    519  C   LYS A  36       9.187  -6.448 -29.203  1.00 24.67           C  
ATOM    520  O   LYS A  36       9.965  -5.493 -29.192  1.00 24.67           O  
ATOM    521  CB  LYS A  36       7.220  -5.652 -30.541  1.00 24.67           C  
ATOM    522  CG  LYS A  36       7.506  -6.589 -31.723  1.00 24.67           C  
ATOM    523  CD  LYS A  36       6.965  -6.061 -33.059  1.00 24.67           C  
ATOM    524  CE  LYS A  36       7.316  -7.035 -34.205  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       8.795  -7.076 -34.444  1.00 24.67           N  
ATOM    526  H   LYS A  36       7.428  -4.303 -28.240  1.00 24.67           H  
ATOM    527  HA  LYS A  36       7.190  -7.165 -29.015  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       6.151  -5.453 -30.513  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       7.728  -4.707 -30.737  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       8.578  -6.715 -31.824  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       7.063  -7.564 -31.522  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       5.880  -5.952 -33.002  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       7.404  -5.088 -33.271  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       6.980  -8.035 -33.934  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       6.819  -6.726 -35.122  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.076  -7.728 -35.184  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       9.133  -6.165 -34.700  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       9.267  -7.368 -33.594  1.00 24.67           H  
ATOM    539  N   SER A  37       9.607  -7.711 -29.229  1.00 24.67           N  
ATOM    540  CA  SER A  37      11.035  -7.999 -29.305  1.00 24.67           C  
ATOM    541  C   SER A  37      11.558  -7.441 -30.635  1.00 24.67           C  
ATOM    542  O   SER A  37      10.865  -7.560 -31.648  1.00 24.67           O  
ATOM    543  CB  SER A  37      11.273  -9.498 -29.233  1.00 24.67           C  
ATOM    544  OG  SER A  37      10.864 -10.017 -27.997  1.00 24.67           O  
ATOM    545  H   SER A  37       8.933  -8.463 -29.207  1.00 24.67           H  
ATOM    546  HA  SER A  37      11.521  -7.515 -28.463  1.00 24.67           H  
ATOM    547 1HB  SER A  37      10.722  -9.989 -30.033  1.00 24.67           H  
ATOM    548 2HB  SER A  37      12.327  -9.713 -29.389  1.00 24.67           H  
ATOM    549  HG  SER A  37      11.060 -10.959 -28.028  1.00 24.67           H  
ATOM    550  N   PRO A  38      12.791  -6.913 -30.720  1.00 24.67           N  
ATOM    551  CA  PRO A  38      13.378  -6.327 -31.923  1.00 24.67           C  
ATOM    552  C   PRO A  38      13.859  -7.345 -32.959  1.00 24.67           C  
ATOM    553  O   PRO A  38      15.023  -7.342 -33.361  1.00 24.67           O  
ATOM    554  CB  PRO A  38      14.536  -5.516 -31.333  1.00 24.67           C  
ATOM    555  CG  PRO A  38      14.967  -6.312 -30.130  1.00 24.67           C  
ATOM    556  CD  PRO A  38      13.669  -6.858 -29.539  1.00 24.67           C  
ATOM    557  HA  PRO A  38      12.633  -5.654 -32.381  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      15.337  -5.405 -32.080  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      14.192  -4.503 -31.076  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      15.636  -7.096 -30.455  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      15.531  -5.676 -29.427  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      13.837  -7.856 -29.118  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      13.272  -6.144 -28.796  1.00 24.67           H  
ATOM    564  N   ASP A  39      12.931  -8.191 -33.392  1.00 24.67           N  
ATOM    565  CA  ASP A  39      13.136  -9.214 -34.412  1.00 24.67           C  
ATOM    566  C   ASP A  39      14.452  -9.964 -34.173  1.00 24.67           C  
ATOM    567  O   ASP A  39      14.678 -10.484 -33.070  1.00 24.67           O  
ATOM    568  CB  ASP A  39      13.050  -8.571 -35.805  1.00 24.67           C  
ATOM    569  CG  ASP A  39      11.632  -7.932 -36.072  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      10.629  -8.502 -35.654  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.579  -6.880 -36.663  1.00 24.67           O  
ATOM    572  H   ASP A  39      12.009  -8.093 -32.981  1.00 24.67           H  
ATOM    573  HA  ASP A  39      12.324  -9.937 -34.335  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      13.818  -7.801 -35.911  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      13.218  -9.327 -36.574  1.00 24.67           H  
ATOM    576  N   ALA A  40      15.302 -10.037 -35.212  1.00 24.67           N  
ATOM    577  CA  ALA A  40      16.622 -10.657 -35.105  1.00 24.67           C  
ATOM    578  C   ALA A  40      17.667  -9.870 -35.898  1.00 24.67           C  
ATOM    579  O   ALA A  40      18.805  -9.696 -35.452  1.00 24.67           O  
ATOM    580  CB  ALA A  40      16.554 -12.092 -35.590  1.00 24.67           C  
ATOM    581  H   ALA A  40      15.035  -9.611 -36.079  1.00 24.67           H  
ATOM    582  HA  ALA A  40      16.923 -10.640 -34.065  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      17.516 -12.560 -35.483  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      15.823 -12.639 -34.996  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      16.257 -12.108 -36.638  1.00 24.67           H  
ATOM    586  N   SER A  41      17.256  -9.304 -37.035  1.00 24.67           N  
ATOM    587  CA  SER A  41      18.180  -8.553 -37.891  1.00 24.67           C  
ATOM    588  C   SER A  41      18.679  -7.283 -37.208  1.00 24.67           C  
ATOM    589  O   SER A  41      19.700  -6.717 -37.592  1.00 24.67           O  
ATOM    590  CB  SER A  41      17.502  -8.201 -39.211  1.00 24.67           C  
ATOM    591  OG  SER A  41      16.438  -7.274 -39.044  1.00 24.67           O  
ATOM    592  H   SER A  41      16.311  -9.443 -37.347  1.00 24.67           H  
ATOM    593  HA  SER A  41      19.042  -9.187 -38.101  1.00 24.67           H  
ATOM    594 1HB  SER A  41      18.240  -7.788 -39.900  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.116  -9.114 -39.665  1.00 24.67           H  
ATOM    596  HG  SER A  41      15.946  -7.283 -39.875  1.00 24.67           H  
ATOM    597  N   GLN A  42      17.956  -6.850 -36.180  1.00 24.67           N  
ATOM    598  CA  GLN A  42      18.276  -5.649 -35.439  1.00 24.67           C  
ATOM    599  C   GLN A  42      19.109  -5.969 -34.195  1.00 24.67           C  
ATOM    600  O   GLN A  42      19.458  -5.078 -33.422  1.00 24.67           O  
ATOM    601  CB  GLN A  42      16.980  -4.938 -35.067  1.00 24.67           C  
ATOM    602  CG  GLN A  42      16.131  -4.607 -36.284  1.00 24.67           C  
ATOM    603  CD  GLN A  42      16.836  -3.703 -37.283  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      17.236  -2.579 -36.957  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      17.011  -4.204 -38.510  1.00 24.67           N  
ATOM    606  H   GLN A  42      17.132  -7.373 -35.919  1.00 24.67           H  
ATOM    607  HA  GLN A  42      18.862  -4.992 -36.081  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      16.399  -5.574 -34.409  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      17.202  -4.015 -34.532  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      15.879  -5.541 -36.791  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      15.220  -4.111 -35.952  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      17.478  -3.665 -39.208  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      16.692  -5.148 -38.731  1.00 24.67           H  
ATOM    614  N   ARG A  43      19.424  -7.258 -34.007  1.00 24.67           N  
ATOM    615  CA  ARG A  43      20.196  -7.716 -32.860  1.00 24.67           C  
ATOM    616  C   ARG A  43      21.521  -8.335 -33.300  1.00 24.67           C  
ATOM    617  O   ARG A  43      22.563  -8.124 -32.671  1.00 24.67           O  
ATOM    618  CB  ARG A  43      19.421  -8.777 -32.081  1.00 24.67           C  
ATOM    619  CG  ARG A  43      18.185  -8.287 -31.351  1.00 24.67           C  
ATOM    620  CD  ARG A  43      17.571  -9.349 -30.465  1.00 24.67           C  
ATOM    621  NE  ARG A  43      16.893 -10.412 -31.214  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      17.313 -11.682 -31.338  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      18.418 -12.109 -30.766  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      16.564 -12.491 -32.045  1.00 24.67           N  
ATOM    625  H   ARG A  43      19.116  -7.951 -34.677  1.00 24.67           H  
ATOM    626  HA  ARG A  43      20.399  -6.866 -32.210  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      19.101  -9.563 -32.766  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      20.079  -9.234 -31.346  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      18.442  -7.424 -30.737  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      17.430  -7.993 -32.091  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      18.362  -9.810 -29.876  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      16.851  -8.902 -29.791  1.00 24.67           H  
ATOM    633  HE  ARG A  43      16.024 -10.186 -31.722  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      18.983 -11.472 -30.223  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      18.698 -13.072 -30.868  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      15.702 -12.095 -32.452  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      16.819 -13.455 -32.175  1.00 24.67           H  
ATOM    638  N   HIS A  44      21.511  -9.067 -34.413  1.00 24.67           N  
ATOM    639  CA  HIS A  44      22.708  -9.786 -34.851  1.00 24.67           C  
ATOM    640  C   HIS A  44      23.705  -8.879 -35.577  1.00 24.67           C  
ATOM    641  O   HIS A  44      23.960  -9.044 -36.771  1.00 24.67           O  
ATOM    642  CB  HIS A  44      22.335 -10.942 -35.784  1.00 24.67           C  
ATOM    643  CG  HIS A  44      21.504 -12.020 -35.149  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      21.860 -12.645 -33.971  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      20.352 -12.594 -35.547  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      20.946 -13.553 -33.669  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      20.019 -13.543 -34.606  1.00 24.67           N  
ATOM    648  H   HIS A  44      20.636  -9.193 -34.919  1.00 24.67           H  
ATOM    649  HA  HIS A  44      23.214 -10.203 -33.979  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      21.766 -10.544 -36.629  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      23.240 -11.395 -36.183  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      22.675 -12.459 -33.425  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      19.714 -12.430 -36.415  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      21.043 -14.156 -32.766  1.00 24.67           H  
ATOM    655  N   SER A  45      24.293  -7.945 -34.835  1.00 24.67           N  
ATOM    656  CA  SER A  45      25.221  -6.954 -35.386  1.00 24.67           C  
ATOM    657  C   SER A  45      26.654  -7.461 -35.585  1.00 24.67           C  
ATOM    658  O   SER A  45      27.448  -6.831 -36.285  1.00 24.67           O  
ATOM    659  CB  SER A  45      25.268  -5.749 -34.471  1.00 24.67           C  
ATOM    660  OG  SER A  45      25.884  -6.076 -33.255  1.00 24.67           O  
ATOM    661  H   SER A  45      24.017  -7.904 -33.854  1.00 24.67           H  
ATOM    662  HA  SER A  45      24.837  -6.640 -36.357  1.00 24.67           H  
ATOM    663 1HB  SER A  45      25.819  -4.945 -34.956  1.00 24.67           H  
ATOM    664 2HB  SER A  45      24.255  -5.394 -34.285  1.00 24.67           H  
ATOM    665  HG  SER A  45      26.763  -6.428 -33.487  1.00 24.67           H  
ATOM    666  N   SER A  46      26.968  -8.606 -34.980  1.00 24.67           N  
ATOM    667  CA  SER A  46      28.312  -9.182 -35.007  1.00 24.67           C  
ATOM    668  C   SER A  46      29.376  -8.130 -34.638  1.00 24.67           C  
ATOM    669  O   SER A  46      29.096  -7.205 -33.871  1.00 24.67           O  
ATOM    670  CB  SER A  46      28.570  -9.784 -36.392  1.00 24.67           C  
ATOM    671  OG  SER A  46      29.770 -10.491 -36.415  1.00 24.67           O  
ATOM    672  H   SER A  46      26.243  -9.072 -34.457  1.00 24.67           H  
ATOM    673  HA  SER A  46      28.357  -9.983 -34.269  1.00 24.67           H  
ATOM    674 1HB  SER A  46      27.747 -10.447 -36.657  1.00 24.67           H  
ATOM    675 2HB  SER A  46      28.604  -8.991 -37.137  1.00 24.67           H  
ATOM    676  HG  SER A  46      29.813 -10.906 -37.285  1.00 24.67           H  
ATOM    677  N   THR A  47      30.591  -8.289 -35.176  1.00 24.67           N  
ATOM    678  CA  THR A  47      31.682  -7.347 -34.942  1.00 24.67           C  
ATOM    679  C   THR A  47      32.291  -6.843 -36.255  1.00 24.67           C  
ATOM    680  O   THR A  47      32.735  -7.634 -37.084  1.00 24.67           O  
ATOM    681  CB  THR A  47      32.771  -7.999 -34.064  1.00 24.67           C  
ATOM    682  OG1 THR A  47      32.202  -8.366 -32.796  1.00 24.67           O  
ATOM    683  CG2 THR A  47      33.939  -7.060 -33.851  1.00 24.67           C  
ATOM    684  H   THR A  47      30.732  -9.099 -35.761  1.00 24.67           H  
ATOM    685  HA  THR A  47      31.283  -6.485 -34.410  1.00 24.67           H  
ATOM    686  HB  THR A  47      33.136  -8.901 -34.553  1.00 24.67           H  
ATOM    687  HG1 THR A  47      31.724  -7.615 -32.427  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      34.690  -7.551 -33.232  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      34.372  -6.822 -34.810  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      33.597  -6.150 -33.358  1.00 24.67           H  
ATOM    691  N   SER A  48      32.342  -5.514 -36.419  1.00 24.67           N  
ATOM    692  CA  SER A  48      32.920  -4.899 -37.622  1.00 24.67           C  
ATOM    693  C   SER A  48      34.411  -4.650 -37.491  1.00 24.67           C  
ATOM    694  O   SER A  48      35.106  -4.469 -38.492  1.00 24.67           O  
ATOM    695  CB  SER A  48      32.314  -3.541 -37.861  1.00 24.67           C  
ATOM    696  OG  SER A  48      32.729  -2.645 -36.850  1.00 24.67           O  
ATOM    697  H   SER A  48      31.943  -4.923 -35.703  1.00 24.67           H  
ATOM    698  HA  SER A  48      32.743  -5.555 -38.474  1.00 24.67           H  
ATOM    699 1HB  SER A  48      32.621  -3.170 -38.835  1.00 24.67           H  
ATOM    700 2HB  SER A  48      31.226  -3.622 -37.863  1.00 24.67           H  
ATOM    701  HG  SER A  48      33.732  -2.567 -36.930  1.00 24.67           H  
ATOM    702  N   ALA A  49      34.870  -4.639 -36.243  1.00 24.67           N  
ATOM    703  CA  ALA A  49      36.221  -4.267 -35.849  1.00 24.67           C  
ATOM    704  C   ALA A  49      36.378  -2.765 -36.136  1.00 24.67           C  
ATOM    705  O   ALA A  49      35.501  -2.188 -36.793  1.00 24.67           O  
ATOM    706  CB  ALA A  49      37.276  -5.105 -36.578  1.00 24.67           C  
ATOM    707  H   ALA A  49      34.207  -4.859 -35.516  1.00 24.67           H  
ATOM    708  HA  ALA A  49      36.311  -4.455 -34.787  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      38.265  -4.823 -36.249  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      37.112  -6.156 -36.348  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      37.230  -4.962 -37.643  1.00 24.67           H  
ATOM    712  N   PRO A  50      37.345  -2.063 -35.504  1.00 24.67           N  
ATOM    713  CA  PRO A  50      37.736  -0.695 -35.811  1.00 24.67           C  
ATOM    714  C   PRO A  50      38.217  -0.561 -37.249  1.00 24.67           C  
ATOM    715  O   PRO A  50      38.853  -1.471 -37.776  1.00 24.67           O  
ATOM    716  CB  PRO A  50      38.886  -0.436 -34.830  1.00 24.67           C  
ATOM    717  CG  PRO A  50      38.643  -1.395 -33.691  1.00 24.67           C  
ATOM    718  CD  PRO A  50      38.059  -2.632 -34.334  1.00 24.67           C  
ATOM    719  HA  PRO A  50      36.890  -0.019 -35.619  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      39.848  -0.602 -35.341  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      38.875   0.616 -34.514  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      39.585  -1.602 -33.159  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      37.961  -0.939 -32.959  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      38.856  -3.316 -34.638  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      37.374  -3.069 -33.603  1.00 24.67           H  
ATOM    726  N   SER A  51      37.959   0.584 -37.869  1.00 24.67           N  
ATOM    727  CA  SER A  51      38.458   0.812 -39.221  1.00 24.67           C  
ATOM    728  C   SER A  51      39.971   0.848 -39.233  1.00 24.67           C  
ATOM    729  O   SER A  51      40.592   1.401 -38.320  1.00 24.67           O  
ATOM    730  CB  SER A  51      37.969   2.128 -39.790  1.00 24.67           C  
ATOM    731  OG  SER A  51      38.526   2.368 -41.080  1.00 24.67           O  
ATOM    732  H   SER A  51      37.426   1.302 -37.408  1.00 24.67           H  
ATOM    733  HA  SER A  51      38.128  -0.007 -39.863  1.00 24.67           H  
ATOM    734 1HB  SER A  51      36.876   2.107 -39.856  1.00 24.67           H  
ATOM    735 2HB  SER A  51      38.255   2.946 -39.113  1.00 24.67           H  
ATOM    736  HG  SER A  51      39.539   2.325 -41.011  1.00 24.67           H  
ATOM    737  N   SER A  52      40.550   0.284 -40.276  1.00 24.67           N  
ATOM    738  CA  SER A  52      41.982   0.373 -40.479  1.00 24.67           C  
ATOM    739  C   SER A  52      42.254   1.738 -41.078  1.00 24.67           C  
ATOM    740  O   SER A  52      41.297   2.445 -41.433  1.00 24.67           O  
ATOM    741  CB  SER A  52      42.484  -0.732 -41.399  1.00 24.67           C  
ATOM    742  OG  SER A  52      42.003  -0.569 -42.709  1.00 24.67           O  
ATOM    743  H   SER A  52      39.978  -0.193 -40.956  1.00 24.67           H  
ATOM    744  HA  SER A  52      42.492   0.306 -39.515  1.00 24.67           H  
ATOM    745 1HB  SER A  52      43.572  -0.727 -41.409  1.00 24.67           H  
ATOM    746 2HB  SER A  52      42.165  -1.695 -41.008  1.00 24.67           H  
ATOM    747  HG  SER A  52      42.366  -1.296 -43.215  1.00 24.67           H  
ATOM    748  N   SER A  53      43.534   2.112 -41.150  1.00 24.67           N  
ATOM    749  CA  SER A  53      43.969   3.359 -41.768  1.00 24.67           C  
ATOM    750  C   SER A  53      45.444   3.250 -42.141  1.00 24.67           C  
ATOM    751  O   SER A  53      46.228   2.664 -41.397  1.00 24.67           O  
ATOM    752  CB  SER A  53      43.759   4.525 -40.821  1.00 24.67           C  
ATOM    753  OG  SER A  53      44.173   5.731 -41.410  1.00 24.67           O  
ATOM    754  H   SER A  53      44.245   1.487 -40.795  1.00 24.67           H  
ATOM    755  HA  SER A  53      43.387   3.522 -42.679  1.00 24.67           H  
ATOM    756 1HB  SER A  53      42.706   4.592 -40.549  1.00 24.67           H  
ATOM    757 2HB  SER A  53      44.326   4.352 -39.909  1.00 24.67           H  
ATOM    758  HG  SER A  53      45.062   5.568 -41.764  1.00 24.67           H  
ATOM    759  N   MET A  54      45.818   3.824 -43.278  1.00 24.67           N  
ATOM    760  CA  MET A  54      47.218   3.834 -43.702  1.00 24.67           C  
ATOM    761  C   MET A  54      47.839   5.204 -43.491  1.00 24.67           C  
ATOM    762  O   MET A  54      47.137   6.215 -43.561  1.00 24.67           O  
ATOM    763  CB  MET A  54      47.327   3.424 -45.164  1.00 24.67           C  
ATOM    764  CG  MET A  54      46.722   2.061 -45.474  1.00 24.67           C  
ATOM    765  SD  MET A  54      47.560   0.715 -44.616  1.00 24.67           S  
ATOM    766  CE  MET A  54      49.130   0.686 -45.474  1.00 24.67           C  
ATOM    767  H   MET A  54      45.121   4.272 -43.856  1.00 24.67           H  
ATOM    768  HA  MET A  54      47.778   3.122 -43.095  1.00 24.67           H  
ATOM    769 1HB  MET A  54      46.824   4.161 -45.788  1.00 24.67           H  
ATOM    770 2HB  MET A  54      48.380   3.409 -45.463  1.00 24.67           H  
ATOM    771 1HG  MET A  54      45.674   2.054 -45.187  1.00 24.67           H  
ATOM    772 2HG  MET A  54      46.784   1.875 -46.546  1.00 24.67           H  
ATOM    773 1HE  MET A  54      49.761  -0.099 -45.053  1.00 24.67           H  
ATOM    774 2HE  MET A  54      48.963   0.488 -46.533  1.00 24.67           H  
ATOM    775 3HE  MET A  54      49.626   1.652 -45.357  1.00 24.67           H  
ATOM    776  N   THR A  55      49.147   5.232 -43.254  1.00 24.67           N  
ATOM    777  CA  THR A  55      49.885   6.481 -43.096  1.00 24.67           C  
ATOM    778  C   THR A  55      51.114   6.474 -43.998  1.00 24.67           C  
ATOM    779  O   THR A  55      51.462   5.439 -44.567  1.00 24.67           O  
ATOM    780  CB  THR A  55      50.332   6.689 -41.637  1.00 24.67           C  
ATOM    781  OG1 THR A  55      51.299   5.692 -41.292  1.00 24.67           O  
ATOM    782  CG2 THR A  55      49.139   6.578 -40.686  1.00 24.67           C  
ATOM    783  H   THR A  55      49.651   4.360 -43.193  1.00 24.67           H  
ATOM    784  HA  THR A  55      49.249   7.315 -43.396  1.00 24.67           H  
ATOM    785  HB  THR A  55      50.782   7.675 -41.535  1.00 24.67           H  
ATOM    786  HG1 THR A  55      52.059   5.778 -41.878  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      49.475   6.732 -39.661  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      48.400   7.339 -40.944  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      48.687   5.592 -40.771  1.00 24.67           H  
ATOM    790  N   SER A  56      51.785   7.616 -44.098  1.00 24.67           N  
ATOM    791  CA  SER A  56      53.010   7.723 -44.885  1.00 24.67           C  
ATOM    792  C   SER A  56      53.843   8.935 -44.465  1.00 24.67           C  
ATOM    793  O   SER A  56      53.275   9.955 -44.057  1.00 24.67           O  
ATOM    794  CB  SER A  56      52.689   7.879 -46.364  1.00 24.67           C  
ATOM    795  OG  SER A  56      53.869   8.028 -47.137  1.00 24.67           O  
ATOM    796  H   SER A  56      51.435   8.432 -43.615  1.00 24.67           H  
ATOM    797  HA  SER A  56      53.557   6.797 -44.751  1.00 24.67           H  
ATOM    798 1HB  SER A  56      52.137   7.002 -46.711  1.00 24.67           H  
ATOM    799 2HB  SER A  56      52.046   8.746 -46.509  1.00 24.67           H  
ATOM    800  HG  SER A  56      54.304   8.886 -46.850  1.00 24.67           H  
ATOM    801  N   PRO A  57      55.182   8.841 -44.528  1.00 24.67           N  
ATOM    802  CA  PRO A  57      56.096   9.952 -44.430  1.00 24.67           C  
ATOM    803  C   PRO A  57      55.737  10.885 -45.564  1.00 24.67           C  
ATOM    804  O   PRO A  57      55.196  10.432 -46.582  1.00 24.67           O  
ATOM    805  CB  PRO A  57      57.470   9.302 -44.624  1.00 24.67           C  
ATOM    806  CG  PRO A  57      57.276   7.868 -44.180  1.00 24.67           C  
ATOM    807  CD  PRO A  57      55.855   7.519 -44.583  1.00 24.67           C  
ATOM    808  HA  PRO A  57      55.996  10.444 -43.455  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      57.778   9.391 -45.677  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      58.221   9.839 -44.026  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      58.026   7.222 -44.664  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      57.439   7.784 -43.096  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      55.820   7.090 -45.597  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      55.463   6.833 -43.817  1.00 24.67           H  
ATOM    815  N   GLN A  58      55.956  12.175 -45.359  1.00 24.67           N  
ATOM    816  CA  GLN A  58      55.640  13.173 -46.370  1.00 24.67           C  
ATOM    817  C   GLN A  58      56.893  13.661 -47.079  1.00 24.67           C  
ATOM    818  O   GLN A  58      57.992  13.596 -46.529  1.00 24.67           O  
ATOM    819  CB  GLN A  58      54.900  14.338 -45.716  1.00 24.67           C  
ATOM    820  CG  GLN A  58      53.610  13.911 -45.012  1.00 24.67           C  
ATOM    821  CD  GLN A  58      52.573  13.373 -45.983  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      52.162  14.092 -46.905  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      52.142  12.122 -45.800  1.00 24.67           N  
ATOM    824  H   GLN A  58      56.377  12.472 -44.489  1.00 24.67           H  
ATOM    825  HA  GLN A  58      54.985  12.718 -47.115  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      55.549  14.823 -44.985  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      54.644  15.080 -46.471  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      53.839  13.123 -44.291  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      53.184  14.773 -44.498  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      51.466  11.732 -46.421  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      52.499  11.539 -45.036  1.00 24.67           H  
ATOM    832  N   SER A  59      56.717  14.186 -48.292  1.00 24.67           N  
ATOM    833  CA  SER A  59      57.811  14.756 -49.082  1.00 24.67           C  
ATOM    834  C   SER A  59      58.192  16.171 -48.674  1.00 24.67           C  
ATOM    835  O   SER A  59      59.254  16.662 -49.064  1.00 24.67           O  
ATOM    836  CB  SER A  59      57.396  14.844 -50.527  1.00 24.67           C  
ATOM    837  OG  SER A  59      56.370  15.809 -50.681  1.00 24.67           O  
ATOM    838  H   SER A  59      55.785  14.187 -48.684  1.00 24.67           H  
ATOM    839  HA  SER A  59      58.684  14.113 -48.974  1.00 24.67           H  
ATOM    840 1HB  SER A  59      58.254  15.124 -51.134  1.00 24.67           H  
ATOM    841 2HB  SER A  59      57.046  13.874 -50.872  1.00 24.67           H  
ATOM    842  HG  SER A  59      56.716  16.682 -50.296  1.00 24.67           H  
ATOM    843  N   SER A  60      57.312  16.788 -47.892  1.00 24.67           N  
ATOM    844  CA  SER A  60      57.394  18.185 -47.508  1.00 24.67           C  
ATOM    845  C   SER A  60      57.307  18.998 -48.785  1.00 24.67           C  
ATOM    846  O   SER A  60      57.142  20.220 -48.734  1.00 24.67           O  
ATOM    847  OXT SER A  60      56.983  18.384 -49.812  1.00 24.67           O  
ATOM    848  CB  SER A  60      58.669  18.496 -46.731  1.00 24.67           C  
ATOM    849  OG  SER A  60      58.708  19.851 -46.364  1.00 24.67           O  
ATOM    850  H   SER A  60      56.512  16.256 -47.592  1.00 24.67           H  
ATOM    851  HA  SER A  60      56.540  18.433 -46.878  1.00 24.67           H  
ATOM    852 1HB  SER A  60      58.715  17.874 -45.836  1.00 24.67           H  
ATOM    853 2HB  SER A  60      59.545  18.274 -47.324  1.00 24.67           H  
ATOM    854  HG  SER A  60      59.552  19.982 -45.924  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644034 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.549   1.353   0.911  1.00  4.95           N  
ATOM      2  CA  ILE A   1       1.750   1.471   0.097  1.00  4.95           C  
ATOM      3  C   ILE A   1       2.047   2.927  -0.196  1.00  4.95           C  
ATOM      4  O   ILE A   1       1.144   3.697  -0.537  1.00  4.95           O  
ATOM      5  CB  ILE A   1       1.612   0.708  -1.239  1.00  4.95           C  
ATOM      6  CG1 ILE A   1       1.420  -0.779  -0.963  1.00  4.95           C  
ATOM      7  CG2 ILE A   1       2.856   0.939  -2.153  1.00  4.95           C  
ATOM      8  CD1 ILE A   1       1.053  -1.563  -2.185  1.00  4.95           C  
ATOM      9 1H   ILE A   1       0.250   0.389   0.936  1.00  4.95           H  
ATOM     10 2H   ILE A   1       0.761   1.662   1.849  1.00  4.95           H  
ATOM     11 3H   ILE A   1      -0.183   1.930   0.523  1.00  4.95           H  
ATOM     12  HA  ILE A   1       2.587   1.054   0.654  1.00  4.95           H  
ATOM     13  HB  ILE A   1       0.723   1.060  -1.760  1.00  4.95           H  
ATOM     14 1HG1 ILE A   1       2.317  -1.178  -0.546  1.00  4.95           H  
ATOM     15 2HG1 ILE A   1       0.625  -0.898  -0.227  1.00  4.95           H  
ATOM     16 1HG2 ILE A   1       2.719   0.396  -3.078  1.00  4.95           H  
ATOM     17 2HG2 ILE A   1       2.970   1.997  -2.378  1.00  4.95           H  
ATOM     18 3HG2 ILE A   1       3.750   0.585  -1.658  1.00  4.95           H  
ATOM     19 1HD1 ILE A   1       0.921  -2.597  -1.918  1.00  4.95           H  
ATOM     20 2HD1 ILE A   1       0.122  -1.176  -2.600  1.00  4.95           H  
ATOM     21 3HD1 ILE A   1       1.845  -1.475  -2.927  1.00  4.95           H  
ATOM     22  N   GLU A   2       3.310   3.309  -0.060  1.00  6.94           N  
ATOM     23  CA  GLU A   2       3.695   4.692  -0.351  1.00  6.94           C  
ATOM     24  C   GLU A   2       4.764   4.747  -1.431  1.00  6.94           C  
ATOM     25  O   GLU A   2       5.541   3.808  -1.595  1.00  6.94           O  
ATOM     26  CB  GLU A   2       4.166   5.423   0.910  1.00  6.94           C  
ATOM     27  CG  GLU A   2       3.082   5.581   1.986  1.00  6.94           C  
ATOM     28  CD  GLU A   2       3.529   6.391   3.189  1.00  6.94           C  
ATOM     29  OE1 GLU A   2       4.645   6.852   3.194  1.00  6.94           O  
ATOM     30  OE2 GLU A   2       2.747   6.546   4.098  1.00  6.94           O  
ATOM     31  H   GLU A   2       4.006   2.612   0.227  1.00  6.94           H  
ATOM     32  HA  GLU A   2       2.822   5.224  -0.733  1.00  6.94           H  
ATOM     33 1HB  GLU A   2       5.002   4.879   1.353  1.00  6.94           H  
ATOM     34 2HB  GLU A   2       4.527   6.416   0.642  1.00  6.94           H  
ATOM     35 1HG  GLU A   2       2.216   6.066   1.537  1.00  6.94           H  
ATOM     36 2HG  GLU A   2       2.774   4.592   2.320  1.00  6.94           H  
ATOM     37  N   VAL A   3       4.819   5.849  -2.169  1.00  9.96           N  
ATOM     38  CA  VAL A   3       5.844   5.991  -3.198  1.00  9.96           C  
ATOM     39  C   VAL A   3       6.855   7.056  -2.792  1.00  9.96           C  
ATOM     40  O   VAL A   3       6.486   8.152  -2.361  1.00  9.96           O  
ATOM     41  CB  VAL A   3       5.210   6.315  -4.559  1.00  9.96           C  
ATOM     42  CG1 VAL A   3       6.296   6.478  -5.617  1.00  9.96           C  
ATOM     43  CG2 VAL A   3       4.266   5.196  -4.928  1.00  9.96           C  
ATOM     44  H   VAL A   3       4.156   6.597  -2.010  1.00  9.96           H  
ATOM     45  HA  VAL A   3       6.369   5.045  -3.301  1.00  9.96           H  
ATOM     46  HB  VAL A   3       4.667   7.257  -4.494  1.00  9.96           H  
ATOM     47 1HG1 VAL A   3       5.843   6.708  -6.579  1.00  9.96           H  
ATOM     48 2HG1 VAL A   3       6.966   7.286  -5.336  1.00  9.96           H  
ATOM     49 3HG1 VAL A   3       6.860   5.550  -5.698  1.00  9.96           H  
ATOM     50 1HG2 VAL A   3       3.808   5.406  -5.893  1.00  9.96           H  
ATOM     51 2HG2 VAL A   3       4.832   4.289  -4.986  1.00  9.96           H  
ATOM     52 3HG2 VAL A   3       3.491   5.097  -4.173  1.00  9.96           H  
ATOM     53  N   ASP A   4       8.129   6.683  -2.863  1.00 13.97           N  
ATOM     54  CA  ASP A   4       9.247   7.532  -2.467  1.00 13.97           C  
ATOM     55  C   ASP A   4       9.611   8.542  -3.555  1.00 13.97           C  
ATOM     56  O   ASP A   4       9.122   8.474  -4.683  1.00 13.97           O  
ATOM     57  CB  ASP A   4      10.455   6.659  -2.072  1.00 13.97           C  
ATOM     58  CG  ASP A   4      11.488   7.350  -1.108  1.00 13.97           C  
ATOM     59  OD1 ASP A   4      11.330   8.522  -0.850  1.00 13.97           O  
ATOM     60  OD2 ASP A   4      12.397   6.694  -0.656  1.00 13.97           O  
ATOM     61  H   ASP A   4       8.327   5.757  -3.249  1.00 13.97           H  
ATOM     62  HA  ASP A   4       8.946   8.094  -1.583  1.00 13.97           H  
ATOM     63 1HB  ASP A   4      10.093   5.743  -1.600  1.00 13.97           H  
ATOM     64 2HB  ASP A   4      10.973   6.358  -2.969  1.00 13.97           H  
ATOM     65  N   GLU A   5      10.510   9.455  -3.217  1.00 18.34           N  
ATOM     66  CA  GLU A   5      10.971  10.509  -4.124  1.00 18.34           C  
ATOM     67  C   GLU A   5      11.621   9.946  -5.387  1.00 18.34           C  
ATOM     68  O   GLU A   5      11.561  10.553  -6.454  1.00 18.34           O  
ATOM     69  CB  GLU A   5      11.968  11.426  -3.411  1.00 18.34           C  
ATOM     70  CG  GLU A   5      11.354  12.292  -2.310  1.00 18.34           C  
ATOM     71  CD  GLU A   5      12.357  13.188  -1.610  1.00 18.34           C  
ATOM     72  OE1 GLU A   5      13.530  13.088  -1.890  1.00 18.34           O  
ATOM     73  OE2 GLU A   5      11.940  13.976  -0.791  1.00 18.34           O  
ATOM     74  H   GLU A   5      10.866   9.415  -2.262  1.00 18.34           H  
ATOM     75  HA  GLU A   5      10.105  11.100  -4.424  1.00 18.34           H  
ATOM     76 1HB  GLU A   5      12.753  10.819  -2.958  1.00 18.34           H  
ATOM     77 2HB  GLU A   5      12.440  12.085  -4.138  1.00 18.34           H  
ATOM     78 1HG  GLU A   5      10.571  12.912  -2.745  1.00 18.34           H  
ATOM     79 2HG  GLU A   5      10.891  11.632  -1.575  1.00 18.34           H  
ATOM     80  N   ASN A   6      12.241   8.774  -5.263  1.00 21.98           N  
ATOM     81  CA  ASN A   6      12.914   8.122  -6.381  1.00 21.98           C  
ATOM     82  C   ASN A   6      11.969   7.248  -7.218  1.00 21.98           C  
ATOM     83  O   ASN A   6      12.409   6.526  -8.112  1.00 21.98           O  
ATOM     84  CB  ASN A   6      14.094   7.324  -5.858  1.00 21.98           C  
ATOM     85  CG  ASN A   6      13.685   6.183  -4.955  1.00 21.98           C  
ATOM     86  OD1 ASN A   6      12.503   5.811  -4.842  1.00 21.98           O  
ATOM     87  ND2 ASN A   6      14.662   5.612  -4.289  1.00 21.98           N  
ATOM     88  H   ASN A   6      12.248   8.338  -4.352  1.00 21.98           H  
ATOM     89  HA  ASN A   6      13.298   8.898  -7.046  1.00 21.98           H  
ATOM     90 1HB  ASN A   6      14.658   6.920  -6.700  1.00 21.98           H  
ATOM     91 2HB  ASN A   6      14.761   7.987  -5.306  1.00 21.98           H  
ATOM     92 1HD2 ASN A   6      14.474   4.852  -3.661  1.00 21.98           H  
ATOM     93 2HD2 ASN A   6      15.600   5.937  -4.399  1.00 21.98           H  
ATOM     94  N   GLY A   7      10.668   7.311  -6.921  1.00 24.07           N  
ATOM     95  CA  GLY A   7       9.643   6.579  -7.649  1.00 24.07           C  
ATOM     96  C   GLY A   7       9.430   5.135  -7.199  1.00 24.07           C  
ATOM     97  O   GLY A   7       8.556   4.448  -7.738  1.00 24.07           O  
ATOM     98  H   GLY A   7      10.347   7.906  -6.160  1.00 24.07           H  
ATOM     99 1HA  GLY A   7       8.703   7.122  -7.550  1.00 24.07           H  
ATOM    100 2HA  GLY A   7       9.893   6.588  -8.708  1.00 24.07           H  
ATOM    101  N   THR A   8      10.196   4.654  -6.223  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.014   3.269  -5.816  1.00 24.67           C  
ATOM    103  C   THR A   8       8.862   3.118  -4.832  1.00 24.67           C  
ATOM    104  O   THR A   8       8.441   4.081  -4.185  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.315   2.694  -5.227  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.679   3.417  -4.042  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.443   2.801  -6.266  1.00 24.67           C  
ATOM    108  H   THR A   8      10.920   5.231  -5.795  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.769   2.682  -6.702  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.162   1.649  -4.964  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.944   4.319  -4.284  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      13.362   2.391  -5.849  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      12.165   2.240  -7.157  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.601   3.843  -6.535  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.387   1.881  -4.672  1.00 24.08           N  
ATOM    116  CA  LEU A   9       7.276   1.607  -3.764  1.00 24.08           C  
ATOM    117  C   LEU A   9       7.659   0.953  -2.450  1.00 24.08           C  
ATOM    118  O   LEU A   9       8.350  -0.068  -2.407  1.00 24.08           O  
ATOM    119  CB  LEU A   9       6.252   0.693  -4.441  1.00 24.08           C  
ATOM    120  CG  LEU A   9       5.194   1.342  -5.337  1.00 24.08           C  
ATOM    121  CD1 LEU A   9       5.849   2.094  -6.495  1.00 24.08           C  
ATOM    122  CD2 LEU A   9       4.285   0.252  -5.868  1.00 24.08           C  
ATOM    123  H   LEU A   9       8.787   1.127  -5.210  1.00 24.08           H  
ATOM    124  HA  LEU A   9       6.790   2.554  -3.533  1.00 24.08           H  
ATOM    125 1HB  LEU A   9       6.783  -0.051  -5.031  1.00 24.08           H  
ATOM    126 2HB  LEU A   9       5.717   0.175  -3.650  1.00 24.08           H  
ATOM    127  HG  LEU A   9       4.607   2.043  -4.750  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9       5.074   2.540  -7.119  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9       6.484   2.881  -6.117  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9       6.441   1.406  -7.094  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9       3.515   0.696  -6.498  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9       4.874  -0.453  -6.455  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9       3.818  -0.272  -5.041  1.00 24.08           H  
ATOM    134  N   ASP A  10       7.150   1.541  -1.379  1.00 22.03           N  
ATOM    135  CA  ASP A  10       7.279   1.041  -0.028  1.00 22.03           C  
ATOM    136  C   ASP A  10       6.108   0.103   0.206  1.00 22.03           C  
ATOM    137  O   ASP A  10       4.987   0.541   0.507  1.00 22.03           O  
ATOM    138  CB  ASP A  10       7.265   2.202   0.975  1.00 22.03           C  
ATOM    139  CG  ASP A  10       7.469   1.789   2.431  1.00 22.03           C  
ATOM    140  OD1 ASP A  10       7.337   0.633   2.728  1.00 22.03           O  
ATOM    141  OD2 ASP A  10       7.761   2.643   3.233  1.00 22.03           O  
ATOM    142  H   ASP A  10       6.615   2.391  -1.516  1.00 22.03           H  
ATOM    143  HA  ASP A  10       8.211   0.483   0.068  1.00 22.03           H  
ATOM    144 1HB  ASP A  10       8.041   2.919   0.703  1.00 22.03           H  
ATOM    145 2HB  ASP A  10       6.315   2.726   0.897  1.00 22.03           H  
ATOM    146  N   LEU A  11       6.338  -1.199   0.045  1.00 18.41           N  
ATOM    147  CA  LEU A  11       5.242  -2.160   0.048  1.00 18.41           C  
ATOM    148  C   LEU A  11       4.746  -2.537   1.441  1.00 18.41           C  
ATOM    149  O   LEU A  11       4.805  -3.691   1.881  1.00 18.41           O  
ATOM    150  CB  LEU A  11       5.656  -3.405  -0.727  1.00 18.41           C  
ATOM    151  CG  LEU A  11       5.997  -3.142  -2.207  1.00 18.41           C  
ATOM    152  CD1 LEU A  11       6.424  -4.438  -2.859  1.00 18.41           C  
ATOM    153  CD2 LEU A  11       4.793  -2.529  -2.911  1.00 18.41           C  
ATOM    154  H   LEU A  11       7.283  -1.506  -0.148  1.00 18.41           H  
ATOM    155  HA  LEU A  11       4.420  -1.710  -0.490  1.00 18.41           H  
ATOM    156 1HB  LEU A  11       6.542  -3.823  -0.256  1.00 18.41           H  
ATOM    157 2HB  LEU A  11       4.872  -4.135  -0.670  1.00 18.41           H  
ATOM    158  HG  LEU A  11       6.837  -2.441  -2.267  1.00 18.41           H  
ATOM    159 1HD1 LEU A  11       6.682  -4.250  -3.902  1.00 18.41           H  
ATOM    160 2HD1 LEU A  11       7.292  -4.837  -2.337  1.00 18.41           H  
ATOM    161 3HD1 LEU A  11       5.605  -5.156  -2.810  1.00 18.41           H  
ATOM    162 1HD2 LEU A  11       5.045  -2.334  -3.953  1.00 18.41           H  
ATOM    163 2HD2 LEU A  11       3.954  -3.207  -2.871  1.00 18.41           H  
ATOM    164 3HD2 LEU A  11       4.527  -1.599  -2.423  1.00 18.41           H  
ATOM    165  N   SER A  12       4.188  -1.541   2.107  1.00 14.03           N  
ATOM    166  CA  SER A  12       3.663  -1.675   3.449  1.00 14.03           C  
ATOM    167  C   SER A  12       2.308  -2.355   3.399  1.00 14.03           C  
ATOM    168  O   SER A  12       1.255  -1.722   3.531  1.00 14.03           O  
ATOM    169  CB  SER A  12       3.550  -0.313   4.106  1.00 14.03           C  
ATOM    170  OG  SER A  12       3.093  -0.423   5.427  1.00 14.03           O  
ATOM    171  H   SER A  12       4.200  -0.637   1.653  1.00 14.03           H  
ATOM    172  HA  SER A  12       4.343  -2.295   4.034  1.00 14.03           H  
ATOM    173 1HB  SER A  12       4.530   0.177   4.092  1.00 14.03           H  
ATOM    174 2HB  SER A  12       2.869   0.311   3.532  1.00 14.03           H  
ATOM    175  HG  SER A  12       3.757  -0.941   5.889  1.00 14.03           H  
ATOM    176  N   MET A  13       2.341  -3.669   3.215  1.00 10.22           N  
ATOM    177  CA  MET A  13       1.121  -4.452   3.067  1.00 10.22           C  
ATOM    178  C   MET A  13       0.437  -4.635   4.417  1.00 10.22           C  
ATOM    179  O   MET A  13       0.505  -5.697   5.035  1.00 10.22           O  
ATOM    180  CB  MET A  13       1.447  -5.819   2.469  1.00 10.22           C  
ATOM    181  CG  MET A  13       2.056  -5.786   1.072  1.00 10.22           C  
ATOM    182  SD  MET A  13       0.942  -5.153  -0.179  1.00 10.22           S  
ATOM    183  CE  MET A  13       2.017  -5.219  -1.600  1.00 10.22           C  
ATOM    184  H   MET A  13       3.258  -4.098   3.097  1.00 10.22           H  
ATOM    185  HA  MET A  13       0.436  -3.919   2.409  1.00 10.22           H  
ATOM    186 1HB  MET A  13       2.142  -6.342   3.123  1.00 10.22           H  
ATOM    187 2HB  MET A  13       0.535  -6.414   2.420  1.00 10.22           H  
ATOM    188 1HG  MET A  13       2.943  -5.164   1.083  1.00 10.22           H  
ATOM    189 2HG  MET A  13       2.355  -6.795   0.787  1.00 10.22           H  
ATOM    190 1HE  MET A  13       1.486  -4.870  -2.484  1.00 10.22           H  
ATOM    191 2HE  MET A  13       2.861  -4.591  -1.422  1.00 10.22           H  
ATOM    192 3HE  MET A  13       2.350  -6.244  -1.761  1.00 10.22           H  
ATOM    193  N   HIS A  14      -0.216  -3.572   4.861  1.00  7.76           N  
ATOM    194  CA  HIS A  14      -0.892  -3.514   6.147  1.00  7.76           C  
ATOM    195  C   HIS A  14      -2.048  -4.500   6.172  1.00  7.76           C  
ATOM    196  O   HIS A  14      -2.734  -4.692   5.167  1.00  7.76           O  
ATOM    197  CB  HIS A  14      -1.412  -2.095   6.432  1.00  7.76           C  
ATOM    198  CG  HIS A  14      -1.848  -1.845   7.883  1.00  7.76           C  
ATOM    199  ND1 HIS A  14      -3.045  -2.304   8.416  1.00  7.76           N  
ATOM    200  CD2 HIS A  14      -1.228  -1.172   8.885  1.00  7.76           C  
ATOM    201  CE1 HIS A  14      -3.132  -1.929   9.678  1.00  7.76           C  
ATOM    202  NE2 HIS A  14      -2.045  -1.238   9.990  1.00  7.76           N  
ATOM    203  H   HIS A  14      -0.173  -2.740   4.276  1.00  7.76           H  
ATOM    204  HA  HIS A  14      -0.198  -3.789   6.940  1.00  7.76           H  
ATOM    205 1HB  HIS A  14      -0.635  -1.370   6.176  1.00  7.76           H  
ATOM    206 2HB  HIS A  14      -2.267  -1.895   5.788  1.00  7.76           H  
ATOM    207  HD1 HIS A  14      -3.767  -2.872   7.967  1.00  7.76           H  
ATOM    208  HD2 HIS A  14      -0.277  -0.640   8.941  1.00  7.76           H  
ATOM    209  HE1 HIS A  14      -4.005  -2.199  10.264  1.00  7.76           H  
ATOM    210  N   LYS A  15      -2.253  -5.126   7.318  1.00  6.60           N  
ATOM    211  CA  LYS A  15      -3.359  -6.048   7.522  1.00  6.60           C  
ATOM    212  C   LYS A  15      -4.711  -5.416   7.205  1.00  6.60           C  
ATOM    213  O   LYS A  15      -4.990  -4.278   7.601  1.00  6.60           O  
ATOM    214  CB  LYS A  15      -3.377  -6.544   8.968  1.00  6.60           C  
ATOM    215  CG  LYS A  15      -4.487  -7.556   9.267  1.00  6.60           C  
ATOM    216  CD  LYS A  15      -4.424  -8.066  10.696  1.00  6.60           C  
ATOM    217  CE  LYS A  15      -5.555  -9.049  10.970  1.00  6.60           C  
ATOM    218  NZ  LYS A  15      -5.520  -9.563  12.368  1.00  6.60           N  
ATOM    219  H   LYS A  15      -1.628  -4.936   8.088  1.00  6.60           H  
ATOM    220  HA  LYS A  15      -3.223  -6.899   6.855  1.00  6.60           H  
ATOM    221 1HB  LYS A  15      -2.421  -7.010   9.207  1.00  6.60           H  
ATOM    222 2HB  LYS A  15      -3.507  -5.695   9.640  1.00  6.60           H  
ATOM    223 1HG  LYS A  15      -5.460  -7.083   9.120  1.00  6.60           H  
ATOM    224 2HG  LYS A  15      -4.410  -8.398   8.582  1.00  6.60           H  
ATOM    225 1HD  LYS A  15      -3.468  -8.562  10.868  1.00  6.60           H  
ATOM    226 2HD  LYS A  15      -4.509  -7.225  11.384  1.00  6.60           H  
ATOM    227 1HE  LYS A  15      -6.509  -8.547  10.799  1.00  6.60           H  
ATOM    228 2HE  LYS A  15      -5.471  -9.890  10.282  1.00  6.60           H  
ATOM    229 1HZ  LYS A  15      -6.284 -10.209  12.508  1.00  6.60           H  
ATOM    230 2HZ  LYS A  15      -4.643 -10.038  12.530  1.00  6.60           H  
ATOM    231 3HZ  LYS A  15      -5.608  -8.792  13.014  1.00  6.60           H  
ATOM    232  N   HIS A  16      -5.549  -6.154   6.486  1.00  6.57           N  
ATOM    233  CA  HIS A  16      -6.885  -5.678   6.163  1.00  6.57           C  
ATOM    234  C   HIS A  16      -7.830  -6.086   7.285  1.00  6.57           C  
ATOM    235  O   HIS A  16      -8.044  -7.272   7.537  1.00  6.57           O  
ATOM    236  CB  HIS A  16      -7.354  -6.252   4.827  1.00  6.57           C  
ATOM    237  CG  HIS A  16      -6.524  -5.786   3.673  1.00  6.57           C  
ATOM    238  ND1 HIS A  16      -6.872  -4.702   2.891  1.00  6.57           N  
ATOM    239  CD2 HIS A  16      -5.347  -6.241   3.185  1.00  6.57           C  
ATOM    240  CE1 HIS A  16      -5.945  -4.519   1.966  1.00  6.57           C  
ATOM    241  NE2 HIS A  16      -5.011  -5.438   2.124  1.00  6.57           N  
ATOM    242  H   HIS A  16      -5.257  -7.065   6.166  1.00  6.57           H  
ATOM    243  HA  HIS A  16      -6.890  -4.591   6.093  1.00  6.57           H  
ATOM    244 1HB  HIS A  16      -7.318  -7.340   4.862  1.00  6.57           H  
ATOM    245 2HB  HIS A  16      -8.389  -5.961   4.648  1.00  6.57           H  
ATOM    246  HD2 HIS A  16      -4.770  -7.084   3.566  1.00  6.57           H  
ATOM    247  HE1 HIS A  16      -5.947  -3.739   1.205  1.00  6.57           H  
ATOM    248  HE2 HIS A  16      -4.178  -5.539   1.563  1.00  6.57           H  
ATOM    249  N   ARG A  17      -8.334  -5.092   7.998  1.00  7.66           N  
ATOM    250  CA  ARG A  17      -9.172  -5.318   9.165  1.00  7.66           C  
ATOM    251  C   ARG A  17     -10.622  -5.572   8.785  1.00  7.66           C  
ATOM    252  O   ARG A  17     -11.096  -5.093   7.754  1.00  7.66           O  
ATOM    253  CB  ARG A  17      -9.084  -4.123  10.098  1.00  7.66           C  
ATOM    254  CG  ARG A  17      -7.698  -3.903  10.711  1.00  7.66           C  
ATOM    255  CD  ARG A  17      -7.663  -2.697  11.589  1.00  7.66           C  
ATOM    256  NE  ARG A  17      -6.338  -2.469  12.155  1.00  7.66           N  
ATOM    257  CZ  ARG A  17      -5.991  -1.392  12.893  1.00  7.66           C  
ATOM    258  NH1 ARG A  17      -6.877  -0.454  13.148  1.00  7.66           N  
ATOM    259  NH2 ARG A  17      -4.759  -1.277  13.359  1.00  7.66           N  
ATOM    260  H   ARG A  17      -8.113  -4.144   7.727  1.00  7.66           H  
ATOM    261  HA  ARG A  17      -8.795  -6.194   9.693  1.00  7.66           H  
ATOM    262 1HB  ARG A  17      -9.352  -3.221   9.553  1.00  7.66           H  
ATOM    263 2HB  ARG A  17      -9.803  -4.241  10.910  1.00  7.66           H  
ATOM    264 1HG  ARG A  17      -7.426  -4.772  11.310  1.00  7.66           H  
ATOM    265 2HG  ARG A  17      -6.962  -3.773   9.910  1.00  7.66           H  
ATOM    266 1HD  ARG A  17      -7.940  -1.818  11.007  1.00  7.66           H  
ATOM    267 2HD  ARG A  17      -8.367  -2.825  12.410  1.00  7.66           H  
ATOM    268  HE  ARG A  17      -5.628  -3.168  11.981  1.00  7.66           H  
ATOM    269 1HH1 ARG A  17      -7.820  -0.539  12.794  1.00  7.66           H  
ATOM    270 2HH1 ARG A  17      -6.617   0.350  13.699  1.00  7.66           H  
ATOM    271 1HH2 ARG A  17      -4.074  -1.995  13.165  1.00  7.66           H  
ATOM    272 2HH2 ARG A  17      -4.501  -0.470  13.907  1.00  7.66           H  
ATOM    273  N   LYS A  18     -11.329  -6.317   9.629  1.00 10.06           N  
ATOM    274  CA  LYS A  18     -12.749  -6.559   9.416  1.00 10.06           C  
ATOM    275  C   LYS A  18     -13.502  -5.233   9.411  1.00 10.06           C  
ATOM    276  O   LYS A  18     -13.305  -4.390  10.285  1.00 10.06           O  
ATOM    277  CB  LYS A  18     -13.320  -7.515  10.470  1.00 10.06           C  
ATOM    278  CG  LYS A  18     -14.781  -7.936  10.225  1.00 10.06           C  
ATOM    279  CD  LYS A  18     -15.270  -8.943  11.258  1.00 10.06           C  
ATOM    280  CE  LYS A  18     -16.729  -9.328  11.009  1.00 10.06           C  
ATOM    281  NZ  LYS A  18     -17.228 -10.304  12.015  1.00 10.06           N  
ATOM    282  H   LYS A  18     -10.878  -6.707  10.443  1.00 10.06           H  
ATOM    283  HA  LYS A  18     -12.878  -7.017   8.434  1.00 10.06           H  
ATOM    284 1HB  LYS A  18     -12.715  -8.420  10.506  1.00 10.06           H  
ATOM    285 2HB  LYS A  18     -13.267  -7.046  11.453  1.00 10.06           H  
ATOM    286 1HG  LYS A  18     -15.429  -7.077  10.260  1.00 10.06           H  
ATOM    287 2HG  LYS A  18     -14.861  -8.384   9.237  1.00 10.06           H  
ATOM    288 1HD  LYS A  18     -14.652  -9.840  11.216  1.00 10.06           H  
ATOM    289 2HD  LYS A  18     -15.185  -8.509  12.254  1.00 10.06           H  
ATOM    290 1HE  LYS A  18     -17.343  -8.431  11.052  1.00 10.06           H  
ATOM    291 2HE  LYS A  18     -16.819  -9.769  10.019  1.00 10.06           H  
ATOM    292 1HZ  LYS A  18     -18.193 -10.526  11.814  1.00 10.06           H  
ATOM    293 2HZ  LYS A  18     -16.672 -11.145  11.976  1.00 10.06           H  
ATOM    294 3HZ  LYS A  18     -17.162  -9.899  12.937  1.00 10.06           H  
ATOM    295  N   ARG A  19     -14.402  -5.084   8.449  1.00 13.80           N  
ATOM    296  CA  ARG A  19     -15.214  -3.881   8.241  1.00 13.80           C  
ATOM    297  C   ARG A  19     -16.606  -3.976   8.869  1.00 13.80           C  
ATOM    298  O   ARG A  19     -17.587  -3.494   8.304  1.00 13.80           O  
ATOM    299  CB  ARG A  19     -15.359  -3.616   6.749  1.00 13.80           C  
ATOM    300  CG  ARG A  19     -14.055  -3.266   6.040  1.00 13.80           C  
ATOM    301  CD  ARG A  19     -14.225  -3.114   4.556  1.00 13.80           C  
ATOM    302  NE  ARG A  19     -15.097  -1.992   4.199  1.00 13.80           N  
ATOM    303  CZ  ARG A  19     -15.451  -1.661   2.934  1.00 13.80           C  
ATOM    304  NH1 ARG A  19     -14.990  -2.356   1.914  1.00 13.80           N  
ATOM    305  NH2 ARG A  19     -16.255  -0.631   2.719  1.00 13.80           N  
ATOM    306  H   ARG A  19     -14.492  -5.838   7.787  1.00 13.80           H  
ATOM    307  HA  ARG A  19     -14.691  -3.037   8.692  1.00 13.80           H  
ATOM    308 1HB  ARG A  19     -15.771  -4.496   6.261  1.00 13.80           H  
ATOM    309 2HB  ARG A  19     -16.057  -2.795   6.590  1.00 13.80           H  
ATOM    310 1HG  ARG A  19     -13.671  -2.326   6.438  1.00 13.80           H  
ATOM    311 2HG  ARG A  19     -13.321  -4.057   6.221  1.00 13.80           H  
ATOM    312 1HD  ARG A  19     -13.250  -2.946   4.099  1.00 13.80           H  
ATOM    313 2HD  ARG A  19     -14.661  -4.025   4.150  1.00 13.80           H  
ATOM    314  HE  ARG A  19     -15.470  -1.430   4.953  1.00 13.80           H  
ATOM    315 1HH1 ARG A  19     -14.373  -3.140   2.073  1.00 13.80           H  
ATOM    316 2HH1 ARG A  19     -15.237  -2.090   0.972  1.00 13.80           H  
ATOM    317 1HH2 ARG A  19     -16.610  -0.094   3.499  1.00 13.80           H  
ATOM    318 2HH2 ARG A  19     -16.525  -0.385   1.775  1.00 13.80           H  
ATOM    319  N   GLU A  20     -16.693  -4.698   9.984  1.00 18.19           N  
ATOM    320  CA  GLU A  20     -17.900  -4.926  10.808  1.00 18.19           C  
ATOM    321  C   GLU A  20     -18.989  -5.748  10.110  1.00 18.19           C  
ATOM    322  O   GLU A  20     -19.360  -6.821  10.589  1.00 18.19           O  
ATOM    323  CB  GLU A  20     -18.495  -3.592  11.298  1.00 18.19           C  
ATOM    324  CG  GLU A  20     -17.610  -2.844  12.304  1.00 18.19           C  
ATOM    325  CD  GLU A  20     -18.198  -1.524  12.781  1.00 18.19           C  
ATOM    326  OE1 GLU A  20     -19.234  -1.137  12.294  1.00 18.19           O  
ATOM    327  OE2 GLU A  20     -17.602  -0.911  13.637  1.00 18.19           O  
ATOM    328  H   GLU A  20     -15.819  -5.067  10.334  1.00 18.19           H  
ATOM    329  HA  GLU A  20     -17.591  -5.484  11.691  1.00 18.19           H  
ATOM    330 1HB  GLU A  20     -18.690  -2.930  10.460  1.00 18.19           H  
ATOM    331 2HB  GLU A  20     -19.453  -3.786  11.780  1.00 18.19           H  
ATOM    332 1HG  GLU A  20     -17.446  -3.487  13.168  1.00 18.19           H  
ATOM    333 2HG  GLU A  20     -16.641  -2.656  11.841  1.00 18.19           H  
ATOM    334  N   ASN A  21     -19.473  -5.254   8.973  1.00 21.92           N  
ATOM    335  CA  ASN A  21     -20.461  -5.947   8.155  1.00 21.92           C  
ATOM    336  C   ASN A  21     -19.748  -6.943   7.253  1.00 21.92           C  
ATOM    337  O   ASN A  21     -20.332  -7.914   6.775  1.00 21.92           O  
ATOM    338  CB  ASN A  21     -21.253  -4.949   7.328  1.00 21.92           C  
ATOM    339  CG  ASN A  21     -22.176  -4.092   8.162  1.00 21.92           C  
ATOM    340  OD1 ASN A  21     -22.620  -4.481   9.250  1.00 21.92           O  
ATOM    341  ND2 ASN A  21     -22.469  -2.917   7.665  1.00 21.92           N  
ATOM    342  H   ASN A  21     -19.110  -4.358   8.668  1.00 21.92           H  
ATOM    343  HA  ASN A  21     -21.138  -6.503   8.803  1.00 21.92           H  
ATOM    344 1HB  ASN A  21     -20.559  -4.299   6.792  1.00 21.92           H  
ATOM    345 2HB  ASN A  21     -21.843  -5.482   6.582  1.00 21.92           H  
ATOM    346 1HD2 ASN A  21     -23.075  -2.298   8.166  1.00 21.92           H  
ATOM    347 2HD2 ASN A  21     -22.087  -2.640   6.783  1.00 21.92           H  
ATOM    348  N   ALA A  22     -18.464  -6.668   7.021  1.00 24.06           N  
ATOM    349  CA  ALA A  22     -17.581  -7.461   6.169  1.00 24.06           C  
ATOM    350  C   ALA A  22     -18.182  -7.698   4.784  1.00 24.06           C  
ATOM    351  O   ALA A  22     -18.116  -8.801   4.238  1.00 24.06           O  
ATOM    352  CB  ALA A  22     -17.263  -8.782   6.847  1.00 24.06           C  
ATOM    353  H   ALA A  22     -18.092  -5.843   7.472  1.00 24.06           H  
ATOM    354  HA  ALA A  22     -16.654  -6.905   6.037  1.00 24.06           H  
ATOM    355 1HB  ALA A  22     -16.574  -9.352   6.226  1.00 24.06           H  
ATOM    356 2HB  ALA A  22     -16.809  -8.589   7.809  1.00 24.06           H  
ATOM    357 3HB  ALA A  22     -18.181  -9.355   6.987  1.00 24.06           H  
ATOM    358  N   PHE A  23     -18.739  -6.640   4.211  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -19.358  -6.692   2.901  1.00 24.67           C  
ATOM    360  C   PHE A  23     -19.401  -5.228   2.396  1.00 24.67           C  
ATOM    361  O   PHE A  23     -20.017  -4.394   3.055  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -20.737  -7.354   3.032  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -21.388  -7.729   1.757  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -20.726  -8.535   0.852  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -22.675  -7.348   1.475  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -21.326  -8.924  -0.324  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -23.287  -7.741   0.302  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -22.608  -8.522  -0.600  1.00 24.67           C  
ATOM    369  H   PHE A  23     -18.747  -5.772   4.721  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -18.767  -7.333   2.265  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -20.649  -8.258   3.643  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -21.406  -6.680   3.565  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -19.709  -8.859   1.079  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -23.212  -6.729   2.193  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -20.788  -9.552  -1.033  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -24.308  -7.428   0.085  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -23.089  -8.825  -1.531  1.00 24.67           H  
ATOM    378  N   PRO A  24     -18.772  -4.885   1.242  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -18.590  -3.527   0.709  1.00 24.67           C  
ATOM    380  C   PRO A  24     -19.758  -2.497   0.657  1.00 24.67           C  
ATOM    381  O   PRO A  24     -19.481  -1.326   0.921  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -18.107  -3.833  -0.718  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -17.365  -5.123  -0.598  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -18.159  -5.936   0.380  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -17.764  -3.076   1.268  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -18.929  -3.894  -1.408  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -17.466  -3.014  -1.074  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -17.300  -5.605  -1.586  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -16.334  -4.941  -0.265  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -18.929  -6.528  -0.133  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -17.423  -6.543   0.918  1.00 24.67           H  
ATOM    392  N   SER A  25     -21.039  -2.837   0.379  1.00 24.67           N  
ATOM    393  CA  SER A  25     -21.647  -4.112  -0.032  1.00 24.67           C  
ATOM    394  C   SER A  25     -21.595  -4.364  -1.537  1.00 24.67           C  
ATOM    395  O   SER A  25     -21.661  -5.504  -1.987  1.00 24.67           O  
ATOM    396  CB  SER A  25     -23.100  -4.086   0.390  1.00 24.67           C  
ATOM    397  OG  SER A  25     -23.799  -3.083  -0.300  1.00 24.67           O  
ATOM    398  H   SER A  25     -21.696  -2.072   0.457  1.00 24.67           H  
ATOM    399  HA  SER A  25     -21.162  -4.937   0.457  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -23.557  -5.026   0.173  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -23.167  -3.919   1.464  1.00 24.67           H  
ATOM    402  HG  SER A  25     -23.669  -3.265  -1.241  1.00 24.67           H  
ATOM    403  N   SER A  26     -21.472  -3.289  -2.316  1.00 24.67           N  
ATOM    404  CA  SER A  26     -21.478  -3.396  -3.776  1.00 24.67           C  
ATOM    405  C   SER A  26     -20.920  -2.142  -4.441  1.00 24.67           C  
ATOM    406  O   SER A  26     -20.738  -1.112  -3.794  1.00 24.67           O  
ATOM    407  CB  SER A  26     -22.889  -3.650  -4.281  1.00 24.67           C  
ATOM    408  OG  SER A  26     -23.700  -2.528  -4.087  1.00 24.67           O  
ATOM    409  H   SER A  26     -21.389  -2.380  -1.883  1.00 24.67           H  
ATOM    410  HA  SER A  26     -20.849  -4.241  -4.060  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -22.855  -3.894  -5.342  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -23.318  -4.507  -3.764  1.00 24.67           H  
ATOM    413  HG  SER A  26     -23.315  -1.830  -4.625  1.00 24.67           H  
ATOM    414  N   SER A  27     -20.694  -2.225  -5.748  1.00 24.67           N  
ATOM    415  CA  SER A  27     -20.265  -1.072  -6.535  1.00 24.67           C  
ATOM    416  C   SER A  27     -20.699  -1.206  -7.977  1.00 24.67           C  
ATOM    417  O   SER A  27     -20.688  -2.292  -8.551  1.00 24.67           O  
ATOM    418  CB  SER A  27     -18.761  -0.898  -6.506  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.356   0.203  -7.307  1.00 24.67           O  
ATOM    420  H   SER A  27     -20.839  -3.109  -6.215  1.00 24.67           H  
ATOM    421  HA  SER A  27     -20.733  -0.178  -6.119  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -18.437  -0.736  -5.478  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -18.279  -1.806  -6.863  1.00 24.67           H  
ATOM    424  HG  SER A  27     -17.411   0.318  -7.125  1.00 24.67           H  
ATOM    425  N   SER A  28     -21.056  -0.071  -8.548  1.00 24.67           N  
ATOM    426  CA  SER A  28     -21.433   0.059  -9.944  1.00 24.67           C  
ATOM    427  C   SER A  28     -20.580   1.140 -10.573  1.00 24.67           C  
ATOM    428  O   SER A  28     -20.929   1.706 -11.616  1.00 24.67           O  
ATOM    429  CB  SER A  28     -22.903   0.409 -10.067  1.00 24.67           C  
ATOM    430  OG  SER A  28     -23.184   1.616  -9.409  1.00 24.67           O  
ATOM    431  H   SER A  28     -21.050   0.764  -7.980  1.00 24.67           H  
ATOM    432  HA  SER A  28     -21.240  -0.885 -10.457  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -23.165   0.496 -11.120  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -23.504  -0.391  -9.641  1.00 24.67           H  
ATOM    435  HG  SER A  28     -24.123   1.779  -9.543  1.00 24.67           H  
ATOM    436  N   CYS A  29     -19.447   1.446  -9.932  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -18.596   2.565 -10.348  1.00 24.67           C  
ATOM    438  C   CYS A  29     -17.817   2.328 -11.646  1.00 24.67           C  
ATOM    439  O   CYS A  29     -16.589   2.255 -11.652  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -17.599   2.874  -9.238  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -18.384   3.354  -7.683  1.00 24.67           S  
ATOM    442  H   CYS A  29     -19.184   0.914  -9.098  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -19.239   3.434 -10.486  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -16.973   2.001  -9.053  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -16.949   3.687  -9.554  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -18.778   2.107  -7.353  1.00 24.67           H  
ATOM    447  N   SER A  30     -18.565   2.246 -12.744  1.00 24.67           N  
ATOM    448  CA  SER A  30     -18.060   2.017 -14.094  1.00 24.67           C  
ATOM    449  C   SER A  30     -18.358   3.206 -15.007  1.00 24.67           C  
ATOM    450  O   SER A  30     -18.249   3.112 -16.230  1.00 24.67           O  
ATOM    451  CB  SER A  30     -18.693   0.763 -14.665  1.00 24.67           C  
ATOM    452  OG  SER A  30     -20.094   0.892 -14.737  1.00 24.67           O  
ATOM    453  H   SER A  30     -19.568   2.302 -12.606  1.00 24.67           H  
ATOM    454  HA  SER A  30     -16.979   1.881 -14.044  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -18.291   0.570 -15.658  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -18.437  -0.087 -14.037  1.00 24.67           H  
ATOM    457  HG  SER A  30     -20.392   1.160 -13.851  1.00 24.67           H  
ATOM    458  N   SER A  31     -18.783   4.310 -14.403  1.00 24.67           N  
ATOM    459  CA  SER A  31     -19.159   5.515 -15.131  1.00 24.67           C  
ATOM    460  C   SER A  31     -18.005   6.100 -15.941  1.00 24.67           C  
ATOM    461  O   SER A  31     -16.864   6.142 -15.483  1.00 24.67           O  
ATOM    462  CB  SER A  31     -19.689   6.554 -14.160  1.00 24.67           C  
ATOM    463  OG  SER A  31     -19.981   7.759 -14.811  1.00 24.67           O  
ATOM    464  H   SER A  31     -18.836   4.305 -13.397  1.00 24.67           H  
ATOM    465  HA  SER A  31     -19.958   5.254 -15.826  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -20.591   6.168 -13.685  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -18.956   6.730 -13.375  1.00 24.67           H  
ATOM    468  HG  SER A  31     -20.496   8.277 -14.188  1.00 24.67           H  
ATOM    469  N   SER A  32     -18.330   6.582 -17.135  1.00 24.67           N  
ATOM    470  CA  SER A  32     -17.353   7.207 -18.016  1.00 24.67           C  
ATOM    471  C   SER A  32     -17.971   8.434 -18.700  1.00 24.67           C  
ATOM    472  O   SER A  32     -18.308   8.384 -19.884  1.00 24.67           O  
ATOM    473  CB  SER A  32     -16.888   6.210 -19.059  1.00 24.67           C  
ATOM    474  OG  SER A  32     -15.859   6.747 -19.844  1.00 24.67           O  
ATOM    475  H   SER A  32     -19.289   6.508 -17.433  1.00 24.67           H  
ATOM    476  HA  SER A  32     -16.487   7.494 -17.429  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -16.537   5.306 -18.558  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.726   5.927 -19.694  1.00 24.67           H  
ATOM    479  HG  SER A  32     -15.171   7.014 -19.230  1.00 24.67           H  
ATOM    480  N   PRO A  33     -18.086   9.573 -17.995  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -18.822  10.763 -18.401  1.00 24.67           C  
ATOM    482  C   PRO A  33     -18.087  11.600 -19.438  1.00 24.67           C  
ATOM    483  O   PRO A  33     -17.736  12.752 -19.188  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -18.960  11.512 -17.073  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -17.698  11.156 -16.315  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -17.412   9.707 -16.684  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -19.811  10.460 -18.780  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -19.055  12.592 -17.262  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -19.876  11.193 -16.554  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -16.882  11.835 -16.605  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -17.855  11.291 -15.233  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -16.327   9.577 -16.782  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -17.851   9.031 -15.938  1.00 24.67           H  
ATOM    494  N   GLY A  34     -17.863  11.010 -20.605  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -17.164  11.665 -21.708  1.00 24.67           C  
ATOM    496  C   GLY A  34     -17.861  12.951 -22.143  1.00 24.67           C  
ATOM    497  O   GLY A  34     -17.233  14.003 -22.259  1.00 24.67           O  
ATOM    498  H   GLY A  34     -18.177  10.047 -20.710  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -16.141  11.890 -21.402  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -17.100  10.979 -22.550  1.00 24.67           H  
ATOM    501  N   VAL A  35     -19.158  12.846 -22.428  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -19.944  13.994 -22.861  1.00 24.67           C  
ATOM    503  C   VAL A  35     -21.145  14.226 -21.954  1.00 24.67           C  
ATOM    504  O   VAL A  35     -21.945  13.320 -21.715  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -20.428  13.808 -24.312  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -21.289  15.000 -24.731  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -19.222  13.668 -25.237  1.00 24.67           C  
ATOM    508  H   VAL A  35     -19.608  11.950 -22.318  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -19.311  14.881 -22.822  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -21.047  12.912 -24.375  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -21.632  14.857 -25.755  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -22.153  15.084 -24.072  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -20.699  15.913 -24.671  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -19.564  13.533 -26.262  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -18.610  14.569 -25.172  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -18.627  12.807 -24.942  1.00 24.67           H  
ATOM    517  N   LYS A  36     -21.273  15.450 -21.460  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -22.393  15.827 -20.610  1.00 24.67           C  
ATOM    519  C   LYS A  36     -23.568  16.284 -21.455  1.00 24.67           C  
ATOM    520  O   LYS A  36     -23.397  17.105 -22.356  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -21.994  16.940 -19.641  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -23.096  17.341 -18.664  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -22.629  18.399 -17.679  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -23.764  18.812 -16.755  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -23.338  19.855 -15.784  1.00 24.67           N  
ATOM    526  H   LYS A  36     -20.570  16.139 -21.687  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -22.708  14.954 -20.035  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -21.125  16.629 -19.060  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -21.713  17.829 -20.205  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -23.947  17.741 -19.221  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -23.431  16.464 -18.113  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.805  18.009 -17.081  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -22.281  19.274 -18.226  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -24.587  19.200 -17.355  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -24.110  17.939 -16.204  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -24.117  20.101 -15.191  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -22.582  19.499 -15.217  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -23.025  20.674 -16.286  1.00 24.67           H  
ATOM    539  N   SER A  37     -24.752  15.749 -21.187  1.00 24.67           N  
ATOM    540  CA  SER A  37     -25.937  16.164 -21.922  1.00 24.67           C  
ATOM    541  C   SER A  37     -26.263  17.635 -21.633  1.00 24.67           C  
ATOM    542  O   SER A  37     -26.304  18.011 -20.462  1.00 24.67           O  
ATOM    543  CB  SER A  37     -27.117  15.314 -21.488  1.00 24.67           C  
ATOM    544  OG  SER A  37     -28.327  15.796 -22.022  1.00 24.67           O  
ATOM    545  H   SER A  37     -24.829  15.055 -20.457  1.00 24.67           H  
ATOM    546  HA  SER A  37     -25.756  15.984 -22.973  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -26.959  14.285 -21.806  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -27.175  15.314 -20.401  1.00 24.67           H  
ATOM    549  HG  SER A  37     -28.377  16.734 -21.757  1.00 24.67           H  
ATOM    550  N   PRO A  38     -26.501  18.481 -22.655  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -26.934  19.860 -22.515  1.00 24.67           C  
ATOM    552  C   PRO A  38     -28.226  19.961 -21.715  1.00 24.67           C  
ATOM    553  O   PRO A  38     -29.133  19.125 -21.855  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -27.120  20.297 -23.971  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -26.158  19.434 -24.753  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -26.164  18.099 -24.049  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -26.137  20.444 -22.029  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -28.149  20.140 -24.274  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -26.918  21.376 -24.066  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -26.479  19.361 -25.805  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -25.161  19.900 -24.758  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -26.908  17.432 -24.471  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -25.140  17.693 -24.113  1.00 24.67           H  
ATOM    564  N   ASP A  39     -28.311  20.997 -20.888  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -29.488  21.263 -20.070  1.00 24.67           C  
ATOM    566  C   ASP A  39     -30.684  21.733 -20.871  1.00 24.67           C  
ATOM    567  O   ASP A  39     -30.547  22.224 -21.990  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -29.210  22.291 -18.968  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -30.450  22.498 -18.114  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -31.028  21.520 -17.700  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -30.896  23.624 -17.997  1.00 24.67           O  
ATOM    572  H   ASP A  39     -27.529  21.652 -20.847  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -29.765  20.328 -19.580  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -28.389  21.943 -18.338  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -28.907  23.240 -19.410  1.00 24.67           H  
ATOM    576  N   ALA A  40     -31.862  21.645 -20.262  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -33.082  22.119 -20.897  1.00 24.67           C  
ATOM    578  C   ALA A  40     -32.964  23.599 -21.265  1.00 24.67           C  
ATOM    579  O   ALA A  40     -33.443  24.004 -22.332  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -34.254  21.921 -19.956  1.00 24.67           C  
ATOM    581  H   ALA A  40     -31.893  21.253 -19.317  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -33.243  21.547 -21.803  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -35.170  22.256 -20.425  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -34.341  20.864 -19.708  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -34.079  22.495 -19.045  1.00 24.67           H  
ATOM    586  N   SER A  41     -32.265  24.391 -20.443  1.00 24.67           N  
ATOM    587  CA  SER A  41     -32.089  25.817 -20.687  1.00 24.67           C  
ATOM    588  C   SER A  41     -31.101  26.108 -21.819  1.00 24.67           C  
ATOM    589  O   SER A  41     -30.930  27.261 -22.216  1.00 24.67           O  
ATOM    590  CB  SER A  41     -31.634  26.517 -19.421  1.00 24.67           C  
ATOM    591  OG  SER A  41     -30.350  26.102 -19.039  1.00 24.67           O  
ATOM    592  H   SER A  41     -31.853  24.010 -19.578  1.00 24.67           H  
ATOM    593  HA  SER A  41     -33.056  26.230 -20.978  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -31.634  27.593 -19.586  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -32.336  26.307 -18.617  1.00 24.67           H  
ATOM    596  HG  SER A  41     -30.468  25.192 -18.674  1.00 24.67           H  
ATOM    597  N   GLN A  42     -30.408  25.071 -22.297  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -29.450  25.203 -23.380  1.00 24.67           C  
ATOM    599  C   GLN A  42     -30.073  24.642 -24.659  1.00 24.67           C  
ATOM    600  O   GLN A  42     -29.802  25.121 -25.765  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -28.165  24.441 -23.032  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -27.435  24.992 -21.806  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -26.201  24.177 -21.390  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -26.258  22.968 -21.086  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -25.053  24.848 -21.377  1.00 24.67           N  
ATOM    606  H   GLN A  42     -30.573  24.146 -21.927  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -29.224  26.255 -23.536  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -28.407  23.395 -22.841  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -27.484  24.468 -23.880  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -27.114  26.010 -22.024  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -28.134  25.001 -20.969  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -24.203  24.387 -21.117  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -25.036  25.818 -21.627  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.915  23.618 -24.498  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -31.584  22.940 -25.602  1.00 24.67           C  
ATOM    616  C   ARG A  43     -32.762  23.714 -26.200  1.00 24.67           C  
ATOM    617  O   ARG A  43     -32.948  23.725 -27.416  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -32.083  21.590 -25.126  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -31.000  20.539 -24.883  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -31.575  19.295 -24.315  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -30.582  18.237 -24.096  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -30.239  17.306 -25.023  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -30.811  17.331 -26.213  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -29.353  16.358 -24.753  1.00 24.67           N  
ATOM    625  H   ARG A  43     -31.067  23.261 -23.557  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -30.846  22.783 -26.390  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -32.616  21.727 -24.185  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -32.794  21.187 -25.846  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -30.487  20.304 -25.815  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -30.291  20.936 -24.163  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -32.018  19.538 -23.348  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -32.346  18.911 -24.979  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -30.096  18.234 -23.187  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -31.495  18.043 -26.430  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -30.568  16.637 -26.906  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -28.930  16.281 -23.827  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -29.123  15.675 -25.456  1.00 24.67           H  
ATOM    638  N   HIS A  44     -33.565  24.352 -25.348  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -34.737  25.066 -25.842  1.00 24.67           C  
ATOM    640  C   HIS A  44     -34.409  26.466 -26.344  1.00 24.67           C  
ATOM    641  O   HIS A  44     -33.479  27.114 -25.873  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -35.826  25.138 -24.769  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -36.438  23.794 -24.451  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -37.211  23.091 -25.359  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -36.392  23.038 -23.335  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -37.606  21.957 -24.809  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -37.123  21.901 -23.582  1.00 24.67           N  
ATOM    648  H   HIS A  44     -33.386  24.317 -24.344  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -35.156  24.518 -26.684  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -35.398  25.538 -23.848  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -36.618  25.815 -25.089  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -35.876  23.286 -22.418  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -38.228  21.197 -25.287  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -37.265  21.148 -22.925  1.00 24.67           H  
ATOM    655  N   SER A  45     -35.221  26.940 -27.286  1.00 24.67           N  
ATOM    656  CA  SER A  45     -35.102  28.288 -27.831  1.00 24.67           C  
ATOM    657  C   SER A  45     -36.427  28.740 -28.428  1.00 24.67           C  
ATOM    658  O   SER A  45     -37.180  27.926 -28.961  1.00 24.67           O  
ATOM    659  CB  SER A  45     -34.019  28.342 -28.890  1.00 24.67           C  
ATOM    660  OG  SER A  45     -33.916  29.634 -29.430  1.00 24.67           O  
ATOM    661  H   SER A  45     -35.954  26.340 -27.634  1.00 24.67           H  
ATOM    662  HA  SER A  45     -34.839  28.968 -27.022  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -33.063  28.051 -28.451  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -34.246  27.631 -29.681  1.00 24.67           H  
ATOM    665  HG  SER A  45     -34.794  29.839 -29.811  1.00 24.67           H  
ATOM    666  N   SER A  46     -36.705  30.035 -28.322  1.00 24.67           N  
ATOM    667  CA  SER A  46     -37.901  30.634 -28.909  1.00 24.67           C  
ATOM    668  C   SER A  46     -37.709  30.871 -30.402  1.00 24.67           C  
ATOM    669  O   SER A  46     -36.588  30.770 -30.904  1.00 24.67           O  
ATOM    670  CB  SER A  46     -38.229  31.940 -28.216  1.00 24.67           C  
ATOM    671  OG  SER A  46     -37.249  32.902 -28.478  1.00 24.67           O  
ATOM    672  H   SER A  46     -36.043  30.630 -27.841  1.00 24.67           H  
ATOM    673  HA  SER A  46     -38.734  29.944 -28.775  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -39.197  32.299 -28.563  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -38.308  31.778 -27.141  1.00 24.67           H  
ATOM    676  HG  SER A  46     -37.251  33.025 -29.436  1.00 24.67           H  
ATOM    677  N   THR A  47     -38.802  31.197 -31.097  1.00 24.67           N  
ATOM    678  CA  THR A  47     -38.764  31.499 -32.526  1.00 24.67           C  
ATOM    679  C   THR A  47     -39.304  32.897 -32.816  1.00 24.67           C  
ATOM    680  O   THR A  47     -40.343  33.290 -32.286  1.00 24.67           O  
ATOM    681  CB  THR A  47     -39.587  30.470 -33.329  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -39.044  29.157 -33.126  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -39.565  30.800 -34.821  1.00 24.67           C  
ATOM    684  H   THR A  47     -39.687  31.245 -30.614  1.00 24.67           H  
ATOM    685  HA  THR A  47     -37.730  31.460 -32.866  1.00 24.67           H  
ATOM    686  HB  THR A  47     -40.620  30.478 -32.983  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -38.094  29.178 -33.275  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -40.150  30.060 -35.363  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -39.994  31.785 -34.989  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -38.537  30.786 -35.184  1.00 24.67           H  
ATOM    691  N   SER A  48     -38.597  33.641 -33.661  1.00 24.67           N  
ATOM    692  CA  SER A  48     -39.024  34.973 -34.063  1.00 24.67           C  
ATOM    693  C   SER A  48     -38.451  35.326 -35.430  1.00 24.67           C  
ATOM    694  O   SER A  48     -37.480  34.711 -35.871  1.00 24.67           O  
ATOM    695  CB  SER A  48     -38.575  35.989 -33.035  1.00 24.67           C  
ATOM    696  OG  SER A  48     -37.179  36.074 -33.000  1.00 24.67           O  
ATOM    697  H   SER A  48     -37.744  33.261 -34.050  1.00 24.67           H  
ATOM    698  HA  SER A  48     -40.113  34.988 -34.129  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -38.995  36.962 -33.279  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -38.952  35.706 -32.050  1.00 24.67           H  
ATOM    701  HG  SER A  48     -36.907  36.290 -33.896  1.00 24.67           H  
ATOM    702  N   ALA A  49     -39.046  36.317 -36.093  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -38.559  36.791 -37.393  1.00 24.67           C  
ATOM    704  C   ALA A  49     -39.247  38.081 -37.904  1.00 24.67           C  
ATOM    705  O   ALA A  49     -38.539  39.046 -38.202  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -38.680  35.699 -38.463  1.00 24.67           C  
ATOM    707  H   ALA A  49     -39.835  36.768 -35.662  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -37.499  37.020 -37.272  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -38.252  36.074 -39.393  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -38.138  34.809 -38.169  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -39.701  35.428 -38.644  1.00 24.67           H  
ATOM    712  N   PRO A  50     -40.606  38.194 -37.970  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -41.305  39.304 -38.622  1.00 24.67           C  
ATOM    714  C   PRO A  50     -41.346  40.582 -37.786  1.00 24.67           C  
ATOM    715  O   PRO A  50     -42.409  41.078 -37.431  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -42.711  38.722 -38.801  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -42.900  37.818 -37.609  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -41.540  37.210 -37.331  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -40.840  39.497 -39.597  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -43.448  39.534 -38.839  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -42.777  38.183 -39.761  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -43.277  38.406 -36.758  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -43.663  37.057 -37.828  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -41.450  37.201 -36.249  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -41.492  36.219 -37.775  1.00 24.67           H  
ATOM    726  N   SER A  51     -40.163  41.115 -37.508  1.00 24.67           N  
ATOM    727  CA  SER A  51     -39.979  42.325 -36.715  1.00 24.67           C  
ATOM    728  C   SER A  51     -40.129  43.620 -37.523  1.00 24.67           C  
ATOM    729  O   SER A  51     -40.144  44.718 -36.962  1.00 24.67           O  
ATOM    730  CB  SER A  51     -38.619  42.281 -36.043  1.00 24.67           C  
ATOM    731  OG  SER A  51     -37.581  42.323 -36.986  1.00 24.67           O  
ATOM    732  H   SER A  51     -39.343  40.628 -37.851  1.00 24.67           H  
ATOM    733  HA  SER A  51     -40.740  42.331 -35.931  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -38.524  43.123 -35.359  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -38.537  41.369 -35.454  1.00 24.67           H  
ATOM    736  HG  SER A  51     -37.730  41.569 -37.575  1.00 24.67           H  
ATOM    737  N   SER A  52     -40.258  43.503 -38.844  1.00 24.67           N  
ATOM    738  CA  SER A  52     -40.295  44.674 -39.724  1.00 24.67           C  
ATOM    739  C   SER A  52     -41.631  45.414 -39.740  1.00 24.67           C  
ATOM    740  O   SER A  52     -42.325  45.457 -40.755  1.00 24.67           O  
ATOM    741  CB  SER A  52     -39.952  44.258 -41.142  1.00 24.67           C  
ATOM    742  OG  SER A  52     -38.651  43.745 -41.218  1.00 24.67           O  
ATOM    743  H   SER A  52     -40.290  42.580 -39.243  1.00 24.67           H  
ATOM    744  HA  SER A  52     -39.533  45.373 -39.382  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -40.667  43.511 -41.486  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -40.039  45.116 -41.794  1.00 24.67           H  
ATOM    747  HG  SER A  52     -38.073  44.443 -40.901  1.00 24.67           H  
ATOM    748  N   SER A  53     -41.969  46.003 -38.601  1.00 24.67           N  
ATOM    749  CA  SER A  53     -43.192  46.783 -38.443  1.00 24.67           C  
ATOM    750  C   SER A  53     -42.899  48.220 -38.835  1.00 24.67           C  
ATOM    751  O   SER A  53     -42.107  48.897 -38.178  1.00 24.67           O  
ATOM    752  CB  SER A  53     -43.689  46.714 -37.014  1.00 24.67           C  
ATOM    753  OG  SER A  53     -44.810  47.537 -36.836  1.00 24.67           O  
ATOM    754  H   SER A  53     -41.330  45.876 -37.818  1.00 24.67           H  
ATOM    755  HA  SER A  53     -43.959  46.385 -39.110  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -43.943  45.683 -36.766  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -42.892  47.025 -36.341  1.00 24.67           H  
ATOM    758  HG  SER A  53     -44.557  48.404 -37.173  1.00 24.67           H  
ATOM    759  N   MET A  54     -43.496  48.682 -39.928  1.00 24.67           N  
ATOM    760  CA  MET A  54     -43.167  50.004 -40.446  1.00 24.67           C  
ATOM    761  C   MET A  54     -44.377  50.875 -40.757  1.00 24.67           C  
ATOM    762  O   MET A  54     -45.444  50.379 -41.128  1.00 24.67           O  
ATOM    763  CB  MET A  54     -42.322  49.843 -41.706  1.00 24.67           C  
ATOM    764  CG  MET A  54     -41.001  49.109 -41.487  1.00 24.67           C  
ATOM    765  SD  MET A  54     -40.132  48.791 -43.006  1.00 24.67           S  
ATOM    766  CE  MET A  54     -41.182  47.506 -43.669  1.00 24.67           C  
ATOM    767  H   MET A  54     -44.152  48.091 -40.423  1.00 24.67           H  
ATOM    768  HA  MET A  54     -42.578  50.530 -39.695  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -42.890  49.295 -42.456  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -42.098  50.828 -42.121  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -40.359  49.698 -40.833  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -41.181  48.152 -41.012  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -40.787  47.169 -44.626  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -41.222  46.671 -42.977  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -42.190  47.898 -43.812  1.00 24.67           H  
ATOM    776  N   THR A  55     -44.176  52.181 -40.630  1.00 24.67           N  
ATOM    777  CA  THR A  55     -45.155  53.204 -40.974  1.00 24.67           C  
ATOM    778  C   THR A  55     -44.504  54.203 -41.922  1.00 24.67           C  
ATOM    779  O   THR A  55     -43.351  54.583 -41.716  1.00 24.67           O  
ATOM    780  CB  THR A  55     -45.687  53.926 -39.720  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -46.305  52.967 -38.849  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -46.715  54.999 -40.105  1.00 24.67           C  
ATOM    783  H   THR A  55     -43.274  52.487 -40.292  1.00 24.67           H  
ATOM    784  HA  THR A  55     -45.995  52.736 -41.491  1.00 24.67           H  
ATOM    785  HB  THR A  55     -44.859  54.401 -39.193  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -46.921  52.427 -39.357  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -47.080  55.489 -39.202  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -46.256  55.744 -40.752  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -47.552  54.535 -40.626  1.00 24.67           H  
ATOM    790  N   SER A  56     -45.222  54.606 -42.967  1.00 24.67           N  
ATOM    791  CA  SER A  56     -44.668  55.562 -43.922  1.00 24.67           C  
ATOM    792  C   SER A  56     -45.676  56.519 -44.608  1.00 24.67           C  
ATOM    793  O   SER A  56     -45.513  57.730 -44.456  1.00 24.67           O  
ATOM    794  CB  SER A  56     -43.802  54.837 -44.947  1.00 24.67           C  
ATOM    795  OG  SER A  56     -43.294  55.726 -45.905  1.00 24.67           O  
ATOM    796  H   SER A  56     -46.159  54.254 -43.077  1.00 24.67           H  
ATOM    797  HA  SER A  56     -43.984  56.201 -43.361  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -42.966  54.373 -44.423  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -44.339  54.041 -45.425  1.00 24.67           H  
ATOM    800  HG  SER A  56     -44.050  56.205 -46.257  1.00 24.67           H  
ATOM    801  N   PRO A  57     -46.705  56.069 -45.367  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -47.583  56.959 -46.109  1.00 24.67           C  
ATOM    803  C   PRO A  57     -48.435  57.815 -45.192  1.00 24.67           C  
ATOM    804  O   PRO A  57     -48.836  57.373 -44.113  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -48.444  55.996 -46.931  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -48.442  54.703 -46.143  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -47.074  54.629 -45.490  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -46.970  57.598 -46.767  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -49.454  56.411 -47.050  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -48.024  55.883 -47.941  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -49.259  54.718 -45.406  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -48.639  53.851 -46.814  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -47.198  54.136 -44.539  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -46.398  54.095 -46.165  1.00 24.67           H  
ATOM    815  N   GLN A  58     -48.767  59.014 -45.658  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -49.622  59.944 -44.928  1.00 24.67           C  
ATOM    817  C   GLN A  58     -50.846  60.315 -45.764  1.00 24.67           C  
ATOM    818  O   GLN A  58     -51.384  61.416 -45.653  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -48.827  61.201 -44.554  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -47.596  60.935 -43.664  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -47.954  60.442 -42.271  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -49.009  60.788 -41.726  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -47.076  59.633 -41.686  1.00 24.67           N  
ATOM    824  H   GLN A  58     -48.392  59.309 -46.550  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -49.970  59.459 -44.015  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -48.488  61.701 -45.461  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -49.478  61.895 -44.022  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -46.968  60.176 -44.136  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -47.033  61.861 -43.558  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -47.259  59.275 -40.770  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -46.233  59.376 -42.168  1.00 24.67           H  
ATOM    832  N   SER A  59     -51.248  59.398 -46.636  1.00 24.67           N  
ATOM    833  CA  SER A  59     -52.389  59.611 -47.522  1.00 24.67           C  
ATOM    834  C   SER A  59     -53.671  59.852 -46.732  1.00 24.67           C  
ATOM    835  O   SER A  59     -53.913  59.195 -45.718  1.00 24.67           O  
ATOM    836  CB  SER A  59     -52.565  58.410 -48.432  1.00 24.67           C  
ATOM    837  OG  SER A  59     -53.696  58.560 -49.241  1.00 24.67           O  
ATOM    838  H   SER A  59     -50.755  58.519 -46.664  1.00 24.67           H  
ATOM    839  HA  SER A  59     -52.193  60.492 -48.133  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -51.680  58.287 -49.055  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -52.666  57.512 -47.825  1.00 24.67           H  
ATOM    842  HG  SER A  59     -54.408  58.844 -48.650  1.00 24.67           H  
ATOM    843  N   SER A  60     -54.487  60.784 -47.219  1.00 24.67           N  
ATOM    844  CA  SER A  60     -55.757  61.119 -46.588  1.00 24.67           C  
ATOM    845  C   SER A  60     -56.668  61.839 -47.574  1.00 24.67           C  
ATOM    846  O   SER A  60     -57.817  61.439 -47.767  1.00 24.67           O  
ATOM    847  OXT SER A  60     -56.167  62.647 -48.355  1.00 24.67           O  
ATOM    848  CB  SER A  60     -55.521  61.995 -45.370  1.00 24.67           C  
ATOM    849  OG  SER A  60     -56.734  62.351 -44.765  1.00 24.67           O  
ATOM    850  H   SER A  60     -54.207  61.283 -48.051  1.00 24.67           H  
ATOM    851  HA  SER A  60     -56.246  60.197 -46.274  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -54.894  61.464 -44.651  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -54.983  62.894 -45.667  1.00 24.67           H  
ATOM    854  HG  SER A  60     -57.146  61.526 -44.495  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644034 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.215   0.648   1.000  1.00  4.23           N  
ATOM      2  CA  ILE A   1       1.202   0.324   0.932  1.00  4.23           C  
ATOM      3  C   ILE A   1       1.998   1.562   0.562  1.00  4.23           C  
ATOM      4  O   ILE A   1       1.644   2.275  -0.381  1.00  4.23           O  
ATOM      5  CB  ILE A   1       1.474  -0.785  -0.101  1.00  4.23           C  
ATOM      6  CG1 ILE A   1       0.748  -2.058   0.304  1.00  4.23           C  
ATOM      7  CG2 ILE A   1       2.977  -1.037  -0.223  1.00  4.23           C  
ATOM      8  CD1 ILE A   1       0.770  -3.130  -0.758  1.00  4.23           C  
ATOM      9 1H   ILE A   1      -0.670   0.010   1.637  1.00  4.23           H  
ATOM     10 2H   ILE A   1      -0.318   1.593   1.336  1.00  4.23           H  
ATOM     11 3H   ILE A   1      -0.627   0.565   0.083  1.00  4.23           H  
ATOM     12  HA  ILE A   1       1.527  -0.018   1.912  1.00  4.23           H  
ATOM     13  HB  ILE A   1       1.082  -0.482  -1.068  1.00  4.23           H  
ATOM     14 1HG1 ILE A   1       1.189  -2.439   1.202  1.00  4.23           H  
ATOM     15 2HG1 ILE A   1      -0.286  -1.812   0.522  1.00  4.23           H  
ATOM     16 1HG2 ILE A   1       3.150  -1.818  -0.958  1.00  4.23           H  
ATOM     17 2HG2 ILE A   1       3.476  -0.125  -0.540  1.00  4.23           H  
ATOM     18 3HG2 ILE A   1       3.381  -1.345   0.726  1.00  4.23           H  
ATOM     19 1HD1 ILE A   1       0.236  -4.008  -0.405  1.00  4.23           H  
ATOM     20 2HD1 ILE A   1       0.291  -2.755  -1.662  1.00  4.23           H  
ATOM     21 3HD1 ILE A   1       1.796  -3.400  -0.979  1.00  4.23           H  
ATOM     22  N   GLU A   2       3.067   1.828   1.304  1.00  6.13           N  
ATOM     23  CA  GLU A   2       3.898   2.999   0.998  1.00  6.13           C  
ATOM     24  C   GLU A   2       5.329   2.618   0.634  1.00  6.13           C  
ATOM     25  O   GLU A   2       5.867   1.619   1.106  1.00  6.13           O  
ATOM     26  CB  GLU A   2       3.897   4.009   2.149  1.00  6.13           C  
ATOM     27  CG  GLU A   2       2.529   4.636   2.439  1.00  6.13           C  
ATOM     28  CD  GLU A   2       2.573   5.709   3.513  1.00  6.13           C  
ATOM     29  OE1 GLU A   2       3.642   5.990   4.003  1.00  6.13           O  
ATOM     30  OE2 GLU A   2       1.537   6.244   3.835  1.00  6.13           O  
ATOM     31  H   GLU A   2       3.304   1.188   2.069  1.00  6.13           H  
ATOM     32  HA  GLU A   2       3.472   3.502   0.130  1.00  6.13           H  
ATOM     33 1HB  GLU A   2       4.240   3.519   3.060  1.00  6.13           H  
ATOM     34 2HB  GLU A   2       4.597   4.814   1.927  1.00  6.13           H  
ATOM     35 1HG  GLU A   2       2.142   5.072   1.518  1.00  6.13           H  
ATOM     36 2HG  GLU A   2       1.843   3.850   2.751  1.00  6.13           H  
ATOM     37  N   VAL A   3       5.958   3.445  -0.195  1.00  9.11           N  
ATOM     38  CA  VAL A   3       7.323   3.183  -0.656  1.00  9.11           C  
ATOM     39  C   VAL A   3       8.380   4.106  -0.054  1.00  9.11           C  
ATOM     40  O   VAL A   3       9.546   4.031  -0.425  1.00  9.11           O  
ATOM     41  CB  VAL A   3       7.375   3.325  -2.182  1.00  9.11           C  
ATOM     42  CG1 VAL A   3       6.439   2.320  -2.833  1.00  9.11           C  
ATOM     43  CG2 VAL A   3       6.987   4.745  -2.559  1.00  9.11           C  
ATOM     44  H   VAL A   3       5.470   4.259  -0.544  1.00  9.11           H  
ATOM     45  HA  VAL A   3       7.583   2.155  -0.395  1.00  9.11           H  
ATOM     46  HB  VAL A   3       8.388   3.114  -2.528  1.00  9.11           H  
ATOM     47 1HG1 VAL A   3       6.493   2.422  -3.917  1.00  9.11           H  
ATOM     48 2HG1 VAL A   3       6.742   1.323  -2.551  1.00  9.11           H  
ATOM     49 3HG1 VAL A   3       5.417   2.499  -2.503  1.00  9.11           H  
ATOM     50 1HG2 VAL A   3       7.032   4.861  -3.641  1.00  9.11           H  
ATOM     51 2HG2 VAL A   3       5.975   4.952  -2.214  1.00  9.11           H  
ATOM     52 3HG2 VAL A   3       7.682   5.450  -2.090  1.00  9.11           H  
ATOM     53  N   ASP A   4       7.975   4.978   0.864  1.00 13.20           N  
ATOM     54  CA  ASP A   4       8.906   5.907   1.506  1.00 13.20           C  
ATOM     55  C   ASP A   4       9.733   6.677   0.452  1.00 13.20           C  
ATOM     56  O   ASP A   4       9.181   7.130  -0.554  1.00 13.20           O  
ATOM     57  CB  ASP A   4       9.845   5.089   2.412  1.00 13.20           C  
ATOM     58  CG  ASP A   4      10.583   5.866   3.475  1.00 13.20           C  
ATOM     59  OD1 ASP A   4      10.000   6.312   4.431  1.00 13.20           O  
ATOM     60  OD2 ASP A   4      11.754   6.090   3.228  1.00 13.20           O  
ATOM     61  H   ASP A   4       7.002   4.988   1.129  1.00 13.20           H  
ATOM     62  HA  ASP A   4       8.338   6.622   2.102  1.00 13.20           H  
ATOM     63 1HB  ASP A   4       9.262   4.319   2.911  1.00 13.20           H  
ATOM     64 2HB  ASP A   4      10.581   4.568   1.793  1.00 13.20           H  
ATOM     65  N   GLU A   5      11.047   6.828   0.700  1.00 17.80           N  
ATOM     66  CA  GLU A   5      11.992   7.465  -0.193  1.00 17.80           C  
ATOM     67  C   GLU A   5      13.160   6.505  -0.303  1.00 17.80           C  
ATOM     68  O   GLU A   5      13.914   6.498  -1.280  1.00 17.80           O  
ATOM     69  CB  GLU A   5      12.449   8.825   0.353  1.00 17.80           C  
ATOM     70  CG  GLU A   5      11.327   9.865   0.509  1.00 17.80           C  
ATOM     71  CD  GLU A   5      11.806  11.197   1.056  1.00 17.80           C  
ATOM     72  OE1 GLU A   5      12.968  11.314   1.365  1.00 17.80           O  
ATOM     73  OE2 GLU A   5      11.001  12.095   1.160  1.00 17.80           O  
ATOM     74  H   GLU A   5      11.458   6.453   1.550  1.00 17.80           H  
ATOM     75  HA  GLU A   5      11.542   7.589  -1.178  1.00 17.80           H  
ATOM     76 1HB  GLU A   5      12.905   8.679   1.335  1.00 17.80           H  
ATOM     77 2HB  GLU A   5      13.210   9.245  -0.302  1.00 17.80           H  
ATOM     78 1HG  GLU A   5      10.857  10.025  -0.461  1.00 17.80           H  
ATOM     79 2HG  GLU A   5      10.572   9.461   1.183  1.00 17.80           H  
ATOM     80  N   ASN A   6      13.315   5.726   0.771  1.00 21.73           N  
ATOM     81  CA  ASN A   6      14.433   4.803   0.942  1.00 21.73           C  
ATOM     82  C   ASN A   6      14.097   3.425   0.351  1.00 21.73           C  
ATOM     83  O   ASN A   6      12.968   3.160  -0.060  1.00 21.73           O  
ATOM     84  CB  ASN A   6      14.799   4.714   2.422  1.00 21.73           C  
ATOM     85  CG  ASN A   6      16.261   4.346   2.704  1.00 21.73           C  
ATOM     86  OD1 ASN A   6      16.927   3.653   1.923  1.00 21.73           O  
ATOM     87  ND2 ASN A   6      16.760   4.812   3.820  1.00 21.73           N  
ATOM     88  H   ASN A   6      12.628   5.818   1.535  1.00 21.73           H  
ATOM     89  HA  ASN A   6      15.291   5.195   0.394  1.00 21.73           H  
ATOM     90 1HB  ASN A   6      14.577   5.671   2.899  1.00 21.73           H  
ATOM     91 2HB  ASN A   6      14.156   3.969   2.896  1.00 21.73           H  
ATOM     92 1HD2 ASN A   6      17.709   4.613   4.069  1.00 21.73           H  
ATOM     93 2HD2 ASN A   6      16.189   5.370   4.425  1.00 21.73           H  
ATOM     94  N   GLY A   7      15.085   2.530   0.321  1.00 24.01           N  
ATOM     95  CA  GLY A   7      14.941   1.176  -0.235  1.00 24.01           C  
ATOM     96  C   GLY A   7      14.147   0.227   0.669  1.00 24.01           C  
ATOM     97  O   GLY A   7      14.692  -0.726   1.228  1.00 24.01           O  
ATOM     98  H   GLY A   7      15.978   2.813   0.701  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      14.451   1.243  -1.207  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      15.932   0.758  -0.413  1.00 24.01           H  
ATOM    101  N   THR A   8      12.858   0.508   0.794  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.940  -0.214   1.670  1.00 24.67           C  
ATOM    103  C   THR A   8      10.527  -0.263   1.097  1.00 24.67           C  
ATOM    104  O   THR A   8      10.161   0.564   0.268  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.890   0.468   3.046  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.111  -0.324   3.951  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.261   1.847   2.905  1.00 24.67           C  
ATOM    108  H   THR A   8      12.526   1.325   0.282  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.298  -1.235   1.785  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.902   0.568   3.438  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.191  -0.309   3.670  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.225   2.339   3.876  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.855   2.448   2.220  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.248   1.747   2.511  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.733  -1.241   1.524  1.00 24.03           N  
ATOM    116  CA  LEU A   9       8.334  -1.278   1.093  1.00 24.03           C  
ATOM    117  C   LEU A   9       7.415  -1.582   2.270  1.00 24.03           C  
ATOM    118  O   LEU A   9       7.438  -2.672   2.853  1.00 24.03           O  
ATOM    119  CB  LEU A   9       8.144  -2.331   0.002  1.00 24.03           C  
ATOM    120  CG  LEU A   9       6.740  -2.465  -0.548  1.00 24.03           C  
ATOM    121  CD1 LEU A   9       6.362  -1.167  -1.190  1.00 24.03           C  
ATOM    122  CD2 LEU A   9       6.705  -3.591  -1.553  1.00 24.03           C  
ATOM    123  H   LEU A   9      10.090  -1.930   2.174  1.00 24.03           H  
ATOM    124  HA  LEU A   9       8.058  -0.299   0.695  1.00 24.03           H  
ATOM    125 1HB  LEU A   9       8.803  -2.086  -0.831  1.00 24.03           H  
ATOM    126 2HB  LEU A   9       8.435  -3.303   0.399  1.00 24.03           H  
ATOM    127  HG  LEU A   9       6.034  -2.664   0.258  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9       5.371  -1.236  -1.604  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9       6.395  -0.371  -0.447  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9       7.067  -0.952  -1.988  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9       5.700  -3.679  -1.963  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9       7.407  -3.380  -2.358  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9       6.985  -4.524  -1.061  1.00 24.03           H  
ATOM    134  N   ASP A  10       6.588  -0.613   2.631  1.00 21.77           N  
ATOM    135  CA  ASP A  10       5.737  -0.761   3.790  1.00 21.77           C  
ATOM    136  C   ASP A  10       4.446  -1.452   3.428  1.00 21.77           C  
ATOM    137  O   ASP A  10       3.419  -0.806   3.198  1.00 21.77           O  
ATOM    138  CB  ASP A  10       5.440   0.581   4.457  1.00 21.77           C  
ATOM    139  CG  ASP A  10       4.715   0.411   5.807  1.00 21.77           C  
ATOM    140  OD1 ASP A  10       4.520  -0.718   6.205  1.00 21.77           O  
ATOM    141  OD2 ASP A  10       4.380   1.396   6.425  1.00 21.77           O  
ATOM    142  H   ASP A  10       6.544   0.250   2.098  1.00 21.77           H  
ATOM    143  HA  ASP A  10       6.257  -1.382   4.519  1.00 21.77           H  
ATOM    144 1HB  ASP A  10       6.372   1.123   4.618  1.00 21.77           H  
ATOM    145 2HB  ASP A  10       4.823   1.186   3.798  1.00 21.77           H  
ATOM    146  N   LEU A  11       4.518  -2.775   3.354  1.00 17.84           N  
ATOM    147  CA  LEU A  11       3.380  -3.604   2.971  1.00 17.84           C  
ATOM    148  C   LEU A  11       2.226  -3.525   3.975  1.00 17.84           C  
ATOM    149  O   LEU A  11       1.059  -3.686   3.608  1.00 17.84           O  
ATOM    150  CB  LEU A  11       3.818  -5.051   2.808  1.00 17.84           C  
ATOM    151  CG  LEU A  11       4.737  -5.302   1.622  1.00 17.84           C  
ATOM    152  CD1 LEU A  11       5.218  -6.735   1.637  1.00 17.84           C  
ATOM    153  CD2 LEU A  11       3.972  -4.995   0.363  1.00 17.84           C  
ATOM    154  H   LEU A  11       5.437  -3.187   3.527  1.00 17.84           H  
ATOM    155  HA  LEU A  11       3.031  -3.259   2.010  1.00 17.84           H  
ATOM    156 1HB  LEU A  11       4.340  -5.364   3.712  1.00 17.84           H  
ATOM    157 2HB  LEU A  11       2.930  -5.673   2.689  1.00 17.84           H  
ATOM    158  HG  LEU A  11       5.615  -4.654   1.687  1.00 17.84           H  
ATOM    159 1HD1 LEU A  11       5.877  -6.901   0.785  1.00 17.84           H  
ATOM    160 2HD1 LEU A  11       5.766  -6.921   2.561  1.00 17.84           H  
ATOM    161 3HD1 LEU A  11       4.365  -7.408   1.576  1.00 17.84           H  
ATOM    162 1HD2 LEU A  11       4.601  -5.169  -0.496  1.00 17.84           H  
ATOM    163 2HD2 LEU A  11       3.096  -5.639   0.301  1.00 17.84           H  
ATOM    164 3HD2 LEU A  11       3.661  -3.956   0.385  1.00 17.84           H  
ATOM    165  N   SER A  12       2.566  -3.306   5.248  1.00 13.25           N  
ATOM    166  CA  SER A  12       1.603  -3.253   6.342  1.00 13.25           C  
ATOM    167  C   SER A  12       0.612  -4.427   6.288  1.00 13.25           C  
ATOM    168  O   SER A  12       0.955  -5.520   5.830  1.00 13.25           O  
ATOM    169  CB  SER A  12       0.873  -1.912   6.292  1.00 13.25           C  
ATOM    170  OG  SER A  12       0.068  -1.739   7.418  1.00 13.25           O  
ATOM    171  H   SER A  12       3.544  -3.138   5.460  1.00 13.25           H  
ATOM    172  HA  SER A  12       2.153  -3.312   7.282  1.00 13.25           H  
ATOM    173 1HB  SER A  12       1.605  -1.099   6.228  1.00 13.25           H  
ATOM    174 2HB  SER A  12       0.257  -1.871   5.394  1.00 13.25           H  
ATOM    175  HG  SER A  12       0.677  -1.563   8.146  1.00 13.25           H  
ATOM    176  N   MET A  13      -0.617  -4.197   6.757  1.00  9.41           N  
ATOM    177  CA  MET A  13      -1.662  -5.207   6.683  1.00  9.41           C  
ATOM    178  C   MET A  13      -2.530  -5.012   5.445  1.00  9.41           C  
ATOM    179  O   MET A  13      -3.735  -4.750   5.542  1.00  9.41           O  
ATOM    180  CB  MET A  13      -2.518  -5.185   7.939  1.00  9.41           C  
ATOM    181  CG  MET A  13      -1.762  -5.518   9.206  1.00  9.41           C  
ATOM    182  SD  MET A  13      -1.039  -7.165   9.147  1.00  9.41           S  
ATOM    183  CE  MET A  13      -2.512  -8.178   9.171  1.00  9.41           C  
ATOM    184  H   MET A  13      -0.808  -3.290   7.154  1.00  9.41           H  
ATOM    185  HA  MET A  13      -1.193  -6.187   6.599  1.00  9.41           H  
ATOM    186 1HB  MET A  13      -2.956  -4.196   8.062  1.00  9.41           H  
ATOM    187 2HB  MET A  13      -3.335  -5.897   7.834  1.00  9.41           H  
ATOM    188 1HG  MET A  13      -0.962  -4.793   9.356  1.00  9.41           H  
ATOM    189 2HG  MET A  13      -2.436  -5.465  10.062  1.00  9.41           H  
ATOM    190 1HE  MET A  13      -2.229  -9.231   9.142  1.00  9.41           H  
ATOM    191 2HE  MET A  13      -3.078  -7.978  10.081  1.00  9.41           H  
ATOM    192 3HE  MET A  13      -3.124  -7.944   8.299  1.00  9.41           H  
ATOM    193  N   HIS A  14      -1.939  -5.174   4.267  1.00  7.00           N  
ATOM    194  CA  HIS A  14      -2.689  -4.958   3.037  1.00  7.00           C  
ATOM    195  C   HIS A  14      -3.573  -6.151   2.719  1.00  7.00           C  
ATOM    196  O   HIS A  14      -3.239  -6.995   1.888  1.00  7.00           O  
ATOM    197  CB  HIS A  14      -1.760  -4.670   1.857  1.00  7.00           C  
ATOM    198  CG  HIS A  14      -2.487  -4.156   0.632  1.00  7.00           C  
ATOM    199  ND1 HIS A  14      -2.855  -2.826   0.481  1.00  7.00           N  
ATOM    200  CD2 HIS A  14      -2.907  -4.790  -0.486  1.00  7.00           C  
ATOM    201  CE1 HIS A  14      -3.462  -2.673  -0.683  1.00  7.00           C  
ATOM    202  NE2 HIS A  14      -3.507  -3.847  -1.288  1.00  7.00           N  
ATOM    203  H   HIS A  14      -0.948  -5.400   4.237  1.00  7.00           H  
ATOM    204  HA  HIS A  14      -3.343  -4.095   3.157  1.00  7.00           H  
ATOM    205 1HB  HIS A  14      -1.021  -3.927   2.152  1.00  7.00           H  
ATOM    206 2HB  HIS A  14      -1.220  -5.576   1.586  1.00  7.00           H  
ATOM    207  HD2 HIS A  14      -2.791  -5.849  -0.710  1.00  7.00           H  
ATOM    208  HE1 HIS A  14      -3.860  -1.738  -1.076  1.00  7.00           H  
ATOM    209  HE2 HIS A  14      -3.917  -4.031  -2.191  1.00  7.00           H  
ATOM    210  N   LYS A  15      -4.695  -6.216   3.414  1.00  5.91           N  
ATOM    211  CA  LYS A  15      -5.647  -7.304   3.261  1.00  5.91           C  
ATOM    212  C   LYS A  15      -6.412  -7.128   1.956  1.00  5.91           C  
ATOM    213  O   LYS A  15      -6.720  -6.004   1.556  1.00  5.91           O  
ATOM    214  CB  LYS A  15      -6.612  -7.339   4.446  1.00  5.91           C  
ATOM    215  CG  LYS A  15      -5.961  -7.693   5.791  1.00  5.91           C  
ATOM    216  CD  LYS A  15      -7.003  -7.752   6.905  1.00  5.91           C  
ATOM    217  CE  LYS A  15      -6.376  -8.077   8.254  1.00  5.91           C  
ATOM    218  NZ  LYS A  15      -7.403  -8.138   9.338  1.00  5.91           N  
ATOM    219  H   LYS A  15      -4.846  -5.483   4.105  1.00  5.91           H  
ATOM    220  HA  LYS A  15      -5.102  -8.247   3.212  1.00  5.91           H  
ATOM    221 1HB  LYS A  15      -7.085  -6.363   4.554  1.00  5.91           H  
ATOM    222 2HB  LYS A  15      -7.401  -8.066   4.249  1.00  5.91           H  
ATOM    223 1HG  LYS A  15      -5.460  -8.657   5.713  1.00  5.91           H  
ATOM    224 2HG  LYS A  15      -5.216  -6.936   6.044  1.00  5.91           H  
ATOM    225 1HD  LYS A  15      -7.508  -6.788   6.976  1.00  5.91           H  
ATOM    226 2HD  LYS A  15      -7.746  -8.514   6.669  1.00  5.91           H  
ATOM    227 1HE  LYS A  15      -5.867  -9.038   8.192  1.00  5.91           H  
ATOM    228 2HE  LYS A  15      -5.646  -7.306   8.502  1.00  5.91           H  
ATOM    229 1HZ  LYS A  15      -6.955  -8.354  10.217  1.00  5.91           H  
ATOM    230 2HZ  LYS A  15      -7.873  -7.246   9.410  1.00  5.91           H  
ATOM    231 3HZ  LYS A  15      -8.079  -8.857   9.121  1.00  5.91           H  
ATOM    232  N   HIS A  16      -6.747  -8.235   1.307  1.00  5.92           N  
ATOM    233  CA  HIS A  16      -7.492  -8.178   0.055  1.00  5.92           C  
ATOM    234  C   HIS A  16      -8.989  -8.376   0.242  1.00  5.92           C  
ATOM    235  O   HIS A  16      -9.445  -9.438   0.667  1.00  5.92           O  
ATOM    236  CB  HIS A  16      -6.941  -9.215  -0.922  1.00  5.92           C  
ATOM    237  CG  HIS A  16      -5.524  -8.932  -1.328  1.00  5.92           C  
ATOM    238  ND1 HIS A  16      -5.197  -8.290  -2.508  1.00  5.92           N  
ATOM    239  CD2 HIS A  16      -4.352  -9.179  -0.697  1.00  5.92           C  
ATOM    240  CE1 HIS A  16      -3.881  -8.166  -2.585  1.00  5.92           C  
ATOM    241  NE2 HIS A  16      -3.349  -8.698  -1.500  1.00  5.92           N  
ATOM    242  H   HIS A  16      -6.469  -9.130   1.679  1.00  5.92           H  
ATOM    243  HA  HIS A  16      -7.351  -7.197  -0.398  1.00  5.92           H  
ATOM    244 1HB  HIS A  16      -6.982 -10.204  -0.469  1.00  5.92           H  
ATOM    245 2HB  HIS A  16      -7.563  -9.236  -1.818  1.00  5.92           H  
ATOM    246  HD2 HIS A  16      -4.226  -9.665   0.272  1.00  5.92           H  
ATOM    247  HE1 HIS A  16      -3.331  -7.702  -3.402  1.00  5.92           H  
ATOM    248  HE2 HIS A  16      -2.363  -8.743  -1.284  1.00  5.92           H  
ATOM    249  N   ARG A  17      -9.747  -7.326  -0.049  1.00  7.04           N  
ATOM    250  CA  ARG A  17     -11.198  -7.332   0.091  1.00  7.04           C  
ATOM    251  C   ARG A  17     -11.829  -8.355  -0.842  1.00  7.04           C  
ATOM    252  O   ARG A  17     -11.462  -8.434  -2.015  1.00  7.04           O  
ATOM    253  CB  ARG A  17     -11.766  -5.954  -0.233  1.00  7.04           C  
ATOM    254  CG  ARG A  17     -13.275  -5.788  -0.020  1.00  7.04           C  
ATOM    255  CD  ARG A  17     -13.722  -4.397  -0.332  1.00  7.04           C  
ATOM    256  NE  ARG A  17     -15.158  -4.205  -0.114  1.00  7.04           N  
ATOM    257  CZ  ARG A  17     -16.126  -4.418  -1.046  1.00  7.04           C  
ATOM    258  NH1 ARG A  17     -15.817  -4.834  -2.253  1.00  7.04           N  
ATOM    259  NH2 ARG A  17     -17.395  -4.205  -0.743  1.00  7.04           N  
ATOM    260  H   ARG A  17      -9.291  -6.487  -0.380  1.00  7.04           H  
ATOM    261  HA  ARG A  17     -11.448  -7.591   1.120  1.00  7.04           H  
ATOM    262 1HB  ARG A  17     -11.262  -5.203   0.373  1.00  7.04           H  
ATOM    263 2HB  ARG A  17     -11.563  -5.722  -1.278  1.00  7.04           H  
ATOM    264 1HG  ARG A  17     -13.811  -6.466  -0.680  1.00  7.04           H  
ATOM    265 2HG  ARG A  17     -13.528  -6.014   1.015  1.00  7.04           H  
ATOM    266 1HD  ARG A  17     -13.185  -3.692   0.302  1.00  7.04           H  
ATOM    267 2HD  ARG A  17     -13.506  -4.179  -1.377  1.00  7.04           H  
ATOM    268  HE  ARG A  17     -15.452  -3.885   0.798  1.00  7.04           H  
ATOM    269 1HH1 ARG A  17     -14.857  -5.014  -2.501  1.00  7.04           H  
ATOM    270 2HH1 ARG A  17     -16.569  -4.992  -2.949  1.00  7.04           H  
ATOM    271 1HH2 ARG A  17     -17.650  -3.885   0.178  1.00  7.04           H  
ATOM    272 2HH2 ARG A  17     -18.111  -4.367  -1.446  1.00  7.04           H  
ATOM    273  N   LYS A  18     -12.773  -9.141  -0.331  1.00  9.48           N  
ATOM    274  CA  LYS A  18     -13.471 -10.096  -1.181  1.00  9.48           C  
ATOM    275  C   LYS A  18     -14.172  -9.350  -2.304  1.00  9.48           C  
ATOM    276  O   LYS A  18     -14.865  -8.365  -2.055  1.00  9.48           O  
ATOM    277  CB  LYS A  18     -14.492 -10.908  -0.382  1.00  9.48           C  
ATOM    278  CG  LYS A  18     -15.212 -11.976  -1.201  1.00  9.48           C  
ATOM    279  CD  LYS A  18     -16.170 -12.795  -0.348  1.00  9.48           C  
ATOM    280  CE  LYS A  18     -16.904 -13.827  -1.192  1.00  9.48           C  
ATOM    281  NZ  LYS A  18     -17.853 -14.637  -0.379  1.00  9.48           N  
ATOM    282  H   LYS A  18     -13.016  -9.064   0.645  1.00  9.48           H  
ATOM    283  HA  LYS A  18     -12.743 -10.774  -1.625  1.00  9.48           H  
ATOM    284 1HB  LYS A  18     -13.992 -11.402   0.452  1.00  9.48           H  
ATOM    285 2HB  LYS A  18     -15.245 -10.240   0.033  1.00  9.48           H  
ATOM    286 1HG  LYS A  18     -15.780 -11.498  -2.005  1.00  9.48           H  
ATOM    287 2HG  LYS A  18     -14.479 -12.642  -1.652  1.00  9.48           H  
ATOM    288 1HD  LYS A  18     -15.616 -13.304   0.442  1.00  9.48           H  
ATOM    289 2HD  LYS A  18     -16.901 -12.131   0.112  1.00  9.48           H  
ATOM    290 1HE  LYS A  18     -17.458 -13.313  -1.978  1.00  9.48           H  
ATOM    291 2HE  LYS A  18     -16.176 -14.494  -1.654  1.00  9.48           H  
ATOM    292 1HZ  LYS A  18     -18.320 -15.307  -0.973  1.00  9.48           H  
ATOM    293 2HZ  LYS A  18     -17.345 -15.125   0.346  1.00  9.48           H  
ATOM    294 3HZ  LYS A  18     -18.539 -14.028   0.044  1.00  9.48           H  
ATOM    295  N   ARG A  19     -13.992  -9.800  -3.538  1.00 13.35           N  
ATOM    296  CA  ARG A  19     -14.624  -9.134  -4.668  1.00 13.35           C  
ATOM    297  C   ARG A  19     -15.977  -9.753  -4.988  1.00 13.35           C  
ATOM    298  O   ARG A  19     -16.186 -10.949  -4.780  1.00 13.35           O  
ATOM    299  CB  ARG A  19     -13.713  -9.182  -5.883  1.00 13.35           C  
ATOM    300  CG  ARG A  19     -12.392  -8.429  -5.683  1.00 13.35           C  
ATOM    301  CD  ARG A  19     -11.516  -8.460  -6.890  1.00 13.35           C  
ATOM    302  NE  ARG A  19     -10.242  -7.784  -6.639  1.00 13.35           N  
ATOM    303  CZ  ARG A  19      -9.282  -7.554  -7.560  1.00 13.35           C  
ATOM    304  NH1 ARG A  19      -9.456  -7.925  -8.807  1.00 13.35           N  
ATOM    305  NH2 ARG A  19      -8.162  -6.949  -7.203  1.00 13.35           N  
ATOM    306  H   ARG A  19     -13.404 -10.606  -3.694  1.00 13.35           H  
ATOM    307  HA  ARG A  19     -14.786  -8.085  -4.408  1.00 13.35           H  
ATOM    308 1HB  ARG A  19     -13.483 -10.219  -6.134  1.00 13.35           H  
ATOM    309 2HB  ARG A  19     -14.223  -8.743  -6.740  1.00 13.35           H  
ATOM    310 1HG  ARG A  19     -12.611  -7.387  -5.445  1.00 13.35           H  
ATOM    311 2HG  ARG A  19     -11.846  -8.878  -4.848  1.00 13.35           H  
ATOM    312 1HD  ARG A  19     -11.306  -9.495  -7.153  1.00 13.35           H  
ATOM    313 2HD  ARG A  19     -12.011  -7.964  -7.724  1.00 13.35           H  
ATOM    314  HE  ARG A  19     -10.061  -7.480  -5.689  1.00 13.35           H  
ATOM    315 1HH1 ARG A  19     -10.313  -8.379  -9.083  1.00 13.35           H  
ATOM    316 2HH1 ARG A  19      -8.734  -7.748  -9.491  1.00 13.35           H  
ATOM    317 1HH2 ARG A  19      -8.024  -6.663  -6.242  1.00 13.35           H  
ATOM    318 2HH2 ARG A  19      -7.442  -6.774  -7.889  1.00 13.35           H  
ATOM    319  N   GLU A  20     -16.887  -8.936  -5.516  1.00 17.94           N  
ATOM    320  CA  GLU A  20     -18.217  -9.379  -5.937  1.00 17.94           C  
ATOM    321  C   GLU A  20     -18.179 -10.449  -7.041  1.00 17.94           C  
ATOM    322  O   GLU A  20     -19.090 -11.267  -7.167  1.00 17.94           O  
ATOM    323  CB  GLU A  20     -19.020  -8.160  -6.391  1.00 17.94           C  
ATOM    324  CG  GLU A  20     -19.283  -7.155  -5.261  1.00 17.94           C  
ATOM    325  CD  GLU A  20     -18.117  -6.208  -5.010  1.00 17.94           C  
ATOM    326  OE1 GLU A  20     -17.147  -6.280  -5.725  1.00 17.94           O  
ATOM    327  OE2 GLU A  20     -18.196  -5.427  -4.083  1.00 17.94           O  
ATOM    328  H   GLU A  20     -16.647  -7.962  -5.633  1.00 17.94           H  
ATOM    329  HA  GLU A  20     -18.716  -9.815  -5.068  1.00 17.94           H  
ATOM    330 1HB  GLU A  20     -18.482  -7.647  -7.188  1.00 17.94           H  
ATOM    331 2HB  GLU A  20     -19.979  -8.482  -6.793  1.00 17.94           H  
ATOM    332 1HG  GLU A  20     -20.166  -6.568  -5.511  1.00 17.94           H  
ATOM    333 2HG  GLU A  20     -19.495  -7.707  -4.347  1.00 17.94           H  
ATOM    334  N   ASN A  21     -17.118 -10.417  -7.841  1.00 21.82           N  
ATOM    335  CA  ASN A  21     -16.902 -11.364  -8.922  1.00 21.82           C  
ATOM    336  C   ASN A  21     -15.806 -12.318  -8.487  1.00 21.82           C  
ATOM    337  O   ASN A  21     -14.650 -11.929  -8.358  1.00 21.82           O  
ATOM    338  CB  ASN A  21     -16.543 -10.683 -10.227  1.00 21.82           C  
ATOM    339  CG  ASN A  21     -16.475 -11.656 -11.425  1.00 21.82           C  
ATOM    340  OD1 ASN A  21     -16.228 -12.875 -11.325  1.00 21.82           O  
ATOM    341  ND2 ASN A  21     -16.701 -11.098 -12.593  1.00 21.82           N  
ATOM    342  H   ASN A  21     -16.427  -9.706  -7.670  1.00 21.82           H  
ATOM    343  HA  ASN A  21     -17.809 -11.950  -9.072  1.00 21.82           H  
ATOM    344 1HB  ASN A  21     -17.275  -9.905 -10.446  1.00 21.82           H  
ATOM    345 2HB  ASN A  21     -15.571 -10.197 -10.122  1.00 21.82           H  
ATOM    346 1HD2 ASN A  21     -16.677 -11.652 -13.427  1.00 21.82           H  
ATOM    347 2HD2 ASN A  21     -16.898 -10.119 -12.652  1.00 21.82           H  
ATOM    348  N   ALA A  22     -16.173 -13.569  -8.246  1.00 24.04           N  
ATOM    349  CA  ALA A  22     -15.225 -14.577  -7.782  1.00 24.04           C  
ATOM    350  C   ALA A  22     -14.056 -14.767  -8.756  1.00 24.04           C  
ATOM    351  O   ALA A  22     -12.966 -15.164  -8.340  1.00 24.04           O  
ATOM    352  CB  ALA A  22     -15.937 -15.904  -7.578  1.00 24.04           C  
ATOM    353  H   ALA A  22     -17.143 -13.819  -8.370  1.00 24.04           H  
ATOM    354  HA  ALA A  22     -14.816 -14.241  -6.829  1.00 24.04           H  
ATOM    355 1HB  ALA A  22     -15.226 -16.643  -7.205  1.00 24.04           H  
ATOM    356 2HB  ALA A  22     -16.743 -15.777  -6.857  1.00 24.04           H  
ATOM    357 3HB  ALA A  22     -16.346 -16.240  -8.522  1.00 24.04           H  
ATOM    358  N   PHE A  23     -14.294 -14.540 -10.056  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -13.257 -14.732 -11.067  1.00 24.67           C  
ATOM    360  C   PHE A  23     -13.181 -13.532 -12.037  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.498 -13.686 -13.219  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.552 -16.006 -11.853  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.679 -17.214 -10.985  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -14.932 -17.661 -10.604  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.567 -17.888 -10.520  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -15.074 -18.758  -9.782  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.703 -18.985  -9.694  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.960 -19.420  -9.325  1.00 24.67           C  
ATOM    369  H   PHE A  23     -15.192 -14.163 -10.345  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -12.297 -14.850 -10.569  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.478 -15.884 -12.416  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.751 -16.183 -12.564  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -15.814 -17.131 -10.961  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.573 -17.539 -10.807  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.067 -19.096  -9.491  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.819 -19.508  -9.331  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.069 -20.284  -8.675  1.00 24.67           H  
ATOM    378  N   PRO A  24     -12.683 -12.354 -11.602  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.717 -11.073 -12.310  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.076 -11.071 -13.692  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.382 -10.209 -14.518  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.877 -10.170 -11.398  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.959 -10.800 -10.046  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.971 -12.279 -10.313  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.755 -10.719 -12.365  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.846 -10.108 -11.784  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -12.286  -9.153 -11.412  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.105 -10.499  -9.432  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.868 -10.468  -9.519  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.950 -12.674 -10.406  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.504 -12.733  -9.505  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.169 -12.012 -13.937  1.00 24.67           N  
ATOM    393  CA  SER A  25     -10.456 -12.082 -15.202  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.743 -13.338 -16.020  1.00 24.67           C  
ATOM    395  O   SER A  25     -10.001 -13.640 -16.957  1.00 24.67           O  
ATOM    396  CB  SER A  25      -8.965 -11.967 -14.944  1.00 24.67           C  
ATOM    397  OG  SER A  25      -8.512 -12.999 -14.107  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.960 -12.699 -13.231  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.759 -11.225 -15.806  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -8.429 -12.003 -15.892  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.753 -11.003 -14.484  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.670 -13.818 -14.584  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.785 -14.098 -15.676  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.059 -15.302 -16.463  1.00 24.67           C  
ATOM    405  C   SER A  26     -12.259 -14.958 -17.937  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.030 -14.058 -18.277  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.293 -16.018 -15.958  1.00 24.67           C  
ATOM    408  OG  SER A  26     -13.597 -17.120 -16.775  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.386 -13.841 -14.890  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.203 -15.973 -16.379  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.132 -16.350 -14.937  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.133 -15.323 -15.945  1.00 24.67           H  
ATOM    413  HG  SER A  26     -13.617 -16.778 -17.675  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.583 -15.700 -18.808  1.00 24.67           N  
ATOM    415  CA  SER A  27     -11.671 -15.487 -20.249  1.00 24.67           C  
ATOM    416  C   SER A  27     -11.104 -16.649 -21.041  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.142 -17.293 -20.624  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.941 -14.219 -20.656  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.978 -14.049 -22.060  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.970 -16.421 -18.455  1.00 24.67           H  
ATOM    421  HA  SER A  27     -12.723 -15.376 -20.513  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -11.410 -13.362 -20.176  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.906 -14.257 -20.314  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.838 -13.106 -22.208  1.00 24.67           H  
ATOM    425  N   SER A  28     -11.666 -16.872 -22.229  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.138 -17.867 -23.162  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.793 -17.434 -23.724  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.055 -18.234 -24.298  1.00 24.67           O  
ATOM    429  CB  SER A  28     -12.056 -18.027 -24.352  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.007 -16.869 -25.182  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.468 -16.316 -22.496  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.015 -18.819 -22.639  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.745 -18.901 -24.925  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.077 -18.200 -24.016  1.00 24.67           H  
ATOM    435  HG  SER A  28     -12.228 -17.167 -26.074  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.519 -16.132 -23.614  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.328 -15.481 -24.130  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.205 -15.612 -25.653  1.00 24.67           C  
ATOM    439  O   CYS A  29      -7.112 -15.485 -26.209  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.092 -16.052 -23.438  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.156 -15.875 -21.624  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.178 -15.541 -23.116  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.394 -14.422 -23.883  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.967 -17.105 -23.678  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.207 -15.530 -23.795  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.271 -16.606 -21.425  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.344 -15.800 -26.330  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.385 -15.865 -27.785  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.931 -14.541 -28.388  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.219 -13.474 -27.841  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.802 -16.141 -28.257  1.00 24.67           C  
ATOM    452  OG  SER A  30     -11.278 -17.366 -27.768  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.210 -15.949 -25.814  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.715 -16.659 -28.121  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.455 -15.335 -27.922  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -10.824 -16.146 -29.346  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.310 -17.258 -26.818  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.272 -14.594 -29.542  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.882 -13.363 -30.221  1.00 24.67           C  
ATOM    460  C   SER A  31      -9.016 -12.897 -31.129  1.00 24.67           C  
ATOM    461  O   SER A  31      -9.333 -13.550 -32.122  1.00 24.67           O  
ATOM    462  CB  SER A  31      -6.623 -13.579 -31.036  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.284 -12.420 -31.748  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.043 -15.488 -29.949  1.00 24.67           H  
ATOM    465  HA  SER A  31      -7.692 -12.589 -29.476  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.802 -13.863 -30.380  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -6.785 -14.398 -31.735  1.00 24.67           H  
ATOM    468  HG  SER A  31      -7.099 -12.127 -32.177  1.00 24.67           H  
ATOM    469  N   SER A  32      -9.653 -11.795 -30.762  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.805 -11.301 -31.503  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.391 -10.821 -32.909  1.00 24.67           C  
ATOM    472  O   SER A  32      -9.421 -10.068 -33.034  1.00 24.67           O  
ATOM    473  CB  SER A  32     -11.451 -10.166 -30.721  1.00 24.67           C  
ATOM    474  OG  SER A  32     -12.529  -9.606 -31.415  1.00 24.67           O  
ATOM    475  H   SER A  32      -9.340 -11.308 -29.931  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.514 -12.120 -31.565  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -11.792 -10.540 -29.755  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -10.707  -9.397 -30.527  1.00 24.67           H  
ATOM    479  HG  SER A  32     -12.193  -9.376 -32.286  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.142 -11.147 -33.980  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.876 -10.755 -35.359  1.00 24.67           C  
ATOM    482  C   PRO A  33     -11.285  -9.312 -35.627  1.00 24.67           C  
ATOM    483  O   PRO A  33     -12.161  -9.046 -36.446  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.746 -11.741 -36.144  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -12.928 -11.996 -35.235  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -12.340 -12.004 -33.828  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.808 -10.905 -35.580  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.040 -11.296 -37.096  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -11.172 -12.653 -36.372  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -13.683 -11.207 -35.369  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -13.412 -12.949 -35.499  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.064 -11.564 -33.128  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -12.048 -13.033 -33.551  1.00 24.67           H  
ATOM    494  N   GLY A  34     -10.643  -8.387 -34.919  1.00 24.21           N  
ATOM    495  CA  GLY A  34     -10.963  -6.961 -34.993  1.00 24.21           C  
ATOM    496  C   GLY A  34     -10.832  -6.389 -36.397  1.00 24.21           C  
ATOM    497  O   GLY A  34     -11.769  -5.801 -36.932  1.00 24.21           O  
ATOM    498  H   GLY A  34      -9.923  -8.711 -34.274  1.00 24.21           H  
ATOM    499 1HA  GLY A  34     -11.980  -6.804 -34.632  1.00 24.21           H  
ATOM    500 2HA  GLY A  34     -10.307  -6.413 -34.318  1.00 24.21           H  
ATOM    501  N   VAL A  35      -9.649  -6.550 -36.979  1.00 23.01           N  
ATOM    502  CA  VAL A  35      -9.374  -6.047 -38.321  1.00 23.01           C  
ATOM    503  C   VAL A  35      -8.967  -7.164 -39.272  1.00 23.01           C  
ATOM    504  O   VAL A  35      -8.726  -6.925 -40.456  1.00 23.01           O  
ATOM    505  CB  VAL A  35      -8.262  -4.988 -38.275  1.00 23.01           C  
ATOM    506  CG1 VAL A  35      -8.704  -3.802 -37.425  1.00 23.01           C  
ATOM    507  CG2 VAL A  35      -6.996  -5.611 -37.716  1.00 23.01           C  
ATOM    508  H   VAL A  35      -8.921  -7.027 -36.470  1.00 23.01           H  
ATOM    509  HA  VAL A  35     -10.281  -5.581 -38.706  1.00 23.01           H  
ATOM    510  HB  VAL A  35      -8.075  -4.623 -39.285  1.00 23.01           H  
ATOM    511 1HG1 VAL A  35      -7.915  -3.050 -37.414  1.00 23.01           H  
ATOM    512 2HG1 VAL A  35      -9.612  -3.370 -37.850  1.00 23.01           H  
ATOM    513 3HG1 VAL A  35      -8.901  -4.130 -36.408  1.00 23.01           H  
ATOM    514 1HG2 VAL A  35      -6.202  -4.866 -37.693  1.00 23.01           H  
ATOM    515 2HG2 VAL A  35      -7.183  -5.973 -36.706  1.00 23.01           H  
ATOM    516 3HG2 VAL A  35      -6.690  -6.448 -38.350  1.00 23.01           H  
ATOM    517  N   LYS A  36      -8.865  -8.382 -38.749  1.00 21.47           N  
ATOM    518  CA  LYS A  36      -8.416  -9.531 -39.530  1.00 21.47           C  
ATOM    519  C   LYS A  36      -7.107  -9.210 -40.258  1.00 21.47           C  
ATOM    520  O   LYS A  36      -6.109  -8.887 -39.611  1.00 21.47           O  
ATOM    521  CB  LYS A  36      -9.514  -9.968 -40.505  1.00 21.47           C  
ATOM    522  CG  LYS A  36     -10.812 -10.374 -39.814  1.00 21.47           C  
ATOM    523  CD  LYS A  36     -11.847 -10.883 -40.810  1.00 21.47           C  
ATOM    524  CE  LYS A  36     -13.142 -11.287 -40.108  1.00 21.47           C  
ATOM    525  NZ  LYS A  36     -14.179 -11.753 -41.078  1.00 21.47           N  
ATOM    526  H   LYS A  36      -9.112  -8.510 -37.780  1.00 21.47           H  
ATOM    527  HA  LYS A  36      -8.221 -10.357 -38.846  1.00 21.47           H  
ATOM    528 1HB  LYS A  36      -9.743  -9.163 -41.205  1.00 21.47           H  
ATOM    529 2HB  LYS A  36      -9.172 -10.828 -41.082  1.00 21.47           H  
ATOM    530 1HG  LYS A  36     -10.598 -11.158 -39.091  1.00 21.47           H  
ATOM    531 2HG  LYS A  36     -11.225  -9.516 -39.275  1.00 21.47           H  
ATOM    532 1HD  LYS A  36     -12.066 -10.101 -41.537  1.00 21.47           H  
ATOM    533 2HD  LYS A  36     -11.449 -11.749 -41.340  1.00 21.47           H  
ATOM    534 1HE  LYS A  36     -12.930 -12.092 -39.406  1.00 21.47           H  
ATOM    535 2HE  LYS A  36     -13.532 -10.431 -39.555  1.00 21.47           H  
ATOM    536 1HZ  LYS A  36     -15.018 -12.012 -40.577  1.00 21.47           H  
ATOM    537 2HZ  LYS A  36     -14.392 -11.010 -41.728  1.00 21.47           H  
ATOM    538 3HZ  LYS A  36     -13.830 -12.554 -41.585  1.00 21.47           H  
ATOM    539  N   SER A  37      -7.096  -9.340 -41.585  1.00 20.04           N  
ATOM    540  CA  SER A  37      -5.897  -9.076 -42.372  1.00 20.04           C  
ATOM    541  C   SER A  37      -6.237  -8.911 -43.852  1.00 20.04           C  
ATOM    542  O   SER A  37      -7.183  -9.539 -44.325  1.00 20.04           O  
ATOM    543  CB  SER A  37      -4.910 -10.233 -42.243  1.00 20.04           C  
ATOM    544  OG  SER A  37      -3.747 -10.027 -43.028  1.00 20.04           O  
ATOM    545  H   SER A  37      -7.940  -9.605 -42.064  1.00 20.04           H  
ATOM    546  HA  SER A  37      -5.455  -8.169 -41.970  1.00 20.04           H  
ATOM    547 1HB  SER A  37      -4.625 -10.354 -41.200  1.00 20.04           H  
ATOM    548 2HB  SER A  37      -5.396 -11.154 -42.558  1.00 20.04           H  
ATOM    549  HG  SER A  37      -4.038  -9.954 -43.986  1.00 20.04           H  
ATOM    550  N   PRO A  38      -5.502  -8.064 -44.595  1.00 19.04           N  
ATOM    551  CA  PRO A  38      -5.538  -7.973 -46.038  1.00 19.04           C  
ATOM    552  C   PRO A  38      -4.853  -9.224 -46.552  1.00 19.04           C  
ATOM    553  O   PRO A  38      -4.135  -9.875 -45.780  1.00 19.04           O  
ATOM    554  CB  PRO A  38      -4.756  -6.686 -46.329  1.00 19.04           C  
ATOM    555  CG  PRO A  38      -3.815  -6.544 -45.152  1.00 19.04           C  
ATOM    556  CD  PRO A  38      -4.588  -7.079 -43.958  1.00 19.04           C  
ATOM    557  HA  PRO A  38      -6.578  -7.913 -46.386  1.00 19.04           H  
ATOM    558 1HB  PRO A  38      -4.231  -6.789 -47.290  1.00 19.04           H  
ATOM    559 2HB  PRO A  38      -5.454  -5.841 -46.438  1.00 19.04           H  
ATOM    560 1HG  PRO A  38      -2.904  -7.128 -45.331  1.00 19.04           H  
ATOM    561 2HG  PRO A  38      -3.504  -5.494 -45.030  1.00 19.04           H  
ATOM    562 1HD  PRO A  38      -3.862  -7.553 -43.289  1.00 19.04           H  
ATOM    563 2HD  PRO A  38      -5.161  -6.278 -43.462  1.00 19.04           H  
ATOM    564  N   ASP A  39      -5.102  -9.592 -47.814  1.00 18.69           N  
ATOM    565  CA  ASP A  39      -4.425 -10.751 -48.408  1.00 18.69           C  
ATOM    566  C   ASP A  39      -2.984 -10.469 -48.903  1.00 18.69           C  
ATOM    567  O   ASP A  39      -2.058 -10.349 -48.092  1.00 18.69           O  
ATOM    568  CB  ASP A  39      -5.325 -11.156 -49.590  1.00 18.69           C  
ATOM    569  CG  ASP A  39      -4.839 -12.238 -50.488  1.00 18.69           C  
ATOM    570  OD1 ASP A  39      -4.773 -13.388 -50.123  1.00 18.69           O  
ATOM    571  OD2 ASP A  39      -4.477 -11.835 -51.609  1.00 18.69           O  
ATOM    572  H   ASP A  39      -5.766  -9.043 -48.367  1.00 18.69           H  
ATOM    573  HA  ASP A  39      -4.394 -11.546 -47.663  1.00 18.69           H  
ATOM    574 1HB  ASP A  39      -6.284 -11.481 -49.181  1.00 18.69           H  
ATOM    575 2HB  ASP A  39      -5.544 -10.269 -50.190  1.00 18.69           H  
ATOM    576  N   ALA A  40      -2.825 -10.199 -50.205  1.00 19.04           N  
ATOM    577  CA  ALA A  40      -1.584  -9.756 -50.803  1.00 19.04           C  
ATOM    578  C   ALA A  40      -1.985  -9.048 -52.051  1.00 19.04           C  
ATOM    579  O   ALA A  40      -1.396  -8.044 -52.450  1.00 19.04           O  
ATOM    580  CB  ALA A  40      -0.653 -10.915 -51.093  1.00 19.04           C  
ATOM    581  H   ALA A  40      -3.587 -10.379 -50.859  1.00 19.04           H  
ATOM    582  HA  ALA A  40      -1.099  -9.047 -50.144  1.00 19.04           H  
ATOM    583 1HB  ALA A  40       0.254 -10.545 -51.565  1.00 19.04           H  
ATOM    584 2HB  ALA A  40      -0.399 -11.422 -50.165  1.00 19.04           H  
ATOM    585 3HB  ALA A  40      -1.154 -11.616 -51.764  1.00 19.04           H  
ATOM    586  N   SER A  41      -3.086  -9.527 -52.617  1.00 20.04           N  
ATOM    587  CA  SER A  41      -3.637  -8.970 -53.846  1.00 20.04           C  
ATOM    588  C   SER A  41      -4.167  -7.556 -53.624  1.00 20.04           C  
ATOM    589  O   SER A  41      -4.328  -6.774 -54.558  1.00 20.04           O  
ATOM    590  CB  SER A  41      -4.711  -9.906 -54.352  1.00 20.04           C  
ATOM    591  OG  SER A  41      -5.746 -10.019 -53.418  1.00 20.04           O  
ATOM    592  H   SER A  41      -3.547 -10.348 -52.191  1.00 20.04           H  
ATOM    593  HA  SER A  41      -2.841  -8.924 -54.590  1.00 20.04           H  
ATOM    594 1HB  SER A  41      -5.105  -9.527 -55.293  1.00 20.04           H  
ATOM    595 2HB  SER A  41      -4.283 -10.889 -54.543  1.00 20.04           H  
ATOM    596  HG  SER A  41      -5.407 -10.662 -52.738  1.00 20.04           H  
ATOM    597  N   GLN A  42      -4.392  -7.242 -52.356  1.00 21.47           N  
ATOM    598  CA  GLN A  42      -4.885  -5.972 -51.864  1.00 21.47           C  
ATOM    599  C   GLN A  42      -3.741  -5.050 -51.442  1.00 21.47           C  
ATOM    600  O   GLN A  42      -3.974  -3.934 -50.979  1.00 21.47           O  
ATOM    601  CB  GLN A  42      -5.783  -6.248 -50.658  1.00 21.47           C  
ATOM    602  CG  GLN A  42      -7.025  -7.048 -50.993  1.00 21.47           C  
ATOM    603  CD  GLN A  42      -7.815  -7.446 -49.767  1.00 21.47           C  
ATOM    604  OE1 GLN A  42      -7.312  -8.154 -48.876  1.00 21.47           O  
ATOM    605  NE2 GLN A  42      -9.065  -6.995 -49.700  1.00 21.47           N  
ATOM    606  H   GLN A  42      -4.218  -7.967 -51.683  1.00 21.47           H  
ATOM    607  HA  GLN A  42      -5.457  -5.484 -52.652  1.00 21.47           H  
ATOM    608 1HB  GLN A  42      -5.216  -6.801 -49.906  1.00 21.47           H  
ATOM    609 2HB  GLN A  42      -6.092  -5.304 -50.208  1.00 21.47           H  
ATOM    610 1HG  GLN A  42      -7.668  -6.443 -51.635  1.00 21.47           H  
ATOM    611 2HG  GLN A  42      -6.727  -7.958 -51.519  1.00 21.47           H  
ATOM    612 1HE2 GLN A  42      -9.640  -7.223 -48.912  1.00 21.47           H  
ATOM    613 2HE2 GLN A  42      -9.434  -6.426 -50.438  1.00 21.47           H  
ATOM    614  N   ARG A  43      -2.503  -5.539 -51.555  1.00 23.01           N  
ATOM    615  CA  ARG A  43      -1.334  -4.800 -51.103  1.00 23.01           C  
ATOM    616  C   ARG A  43      -0.332  -4.570 -52.233  1.00 23.01           C  
ATOM    617  O   ARG A  43       0.308  -3.519 -52.306  1.00 23.01           O  
ATOM    618  CB  ARG A  43      -0.643  -5.587 -49.989  1.00 23.01           C  
ATOM    619  CG  ARG A  43      -1.454  -5.717 -48.706  1.00 23.01           C  
ATOM    620  CD  ARG A  43      -0.695  -6.351 -47.565  1.00 23.01           C  
ATOM    621  NE  ARG A  43      -0.457  -7.802 -47.727  1.00 23.01           N  
ATOM    622  CZ  ARG A  43       0.735  -8.373 -47.967  1.00 23.01           C  
ATOM    623  NH1 ARG A  43       1.833  -7.656 -48.072  1.00 23.01           N  
ATOM    624  NH2 ARG A  43       0.779  -9.680 -48.081  1.00 23.01           N  
ATOM    625  H   ARG A  43      -2.354  -6.454 -51.959  1.00 23.01           H  
ATOM    626  HA  ARG A  43      -1.655  -3.833 -50.719  1.00 23.01           H  
ATOM    627 1HB  ARG A  43      -0.414  -6.589 -50.343  1.00 23.01           H  
ATOM    628 2HB  ARG A  43       0.304  -5.108 -49.741  1.00 23.01           H  
ATOM    629 1HG  ARG A  43      -1.795  -4.731 -48.390  1.00 23.01           H  
ATOM    630 2HG  ARG A  43      -2.322  -6.348 -48.908  1.00 23.01           H  
ATOM    631 1HD  ARG A  43       0.275  -5.864 -47.484  1.00 23.01           H  
ATOM    632 2HD  ARG A  43      -1.239  -6.198 -46.645  1.00 23.01           H  
ATOM    633  HE  ARG A  43      -1.253  -8.458 -47.675  1.00 23.01           H  
ATOM    634 1HH1 ARG A  43       1.796  -6.651 -47.987  1.00 23.01           H  
ATOM    635 2HH1 ARG A  43       2.721  -8.116 -48.238  1.00 23.01           H  
ATOM    636 1HH2 ARG A  43      -0.105 -10.205 -47.972  1.00 23.01           H  
ATOM    637 2HH2 ARG A  43       1.651 -10.152 -48.254  1.00 23.01           H  
ATOM    638  N   HIS A  44      -0.209  -5.557 -53.119  1.00 24.21           N  
ATOM    639  CA  HIS A  44       0.786  -5.549 -54.184  1.00 24.21           C  
ATOM    640  C   HIS A  44       0.219  -5.443 -55.602  1.00 24.21           C  
ATOM    641  O   HIS A  44       0.884  -5.833 -56.563  1.00 24.21           O  
ATOM    642  CB  HIS A  44       1.636  -6.813 -54.081  1.00 24.21           C  
ATOM    643  CG  HIS A  44       2.426  -6.887 -52.811  1.00 24.21           C  
ATOM    644  ND1 HIS A  44       3.533  -6.097 -52.583  1.00 24.21           N  
ATOM    645  CD2 HIS A  44       2.269  -7.645 -51.702  1.00 24.21           C  
ATOM    646  CE1 HIS A  44       4.028  -6.369 -51.391  1.00 24.21           C  
ATOM    647  NE2 HIS A  44       3.287  -7.307 -50.834  1.00 24.21           N  
ATOM    648  H   HIS A  44      -0.773  -6.393 -53.003  1.00 24.21           H  
ATOM    649  HA  HIS A  44       1.444  -4.695 -54.042  1.00 24.21           H  
ATOM    650 1HB  HIS A  44       0.984  -7.690 -54.130  1.00 24.21           H  
ATOM    651 2HB  HIS A  44       2.323  -6.864 -54.924  1.00 24.21           H  
ATOM    652  HD1 HIS A  44       3.915  -5.415 -53.208  1.00 24.21           H  
ATOM    653  HD2 HIS A  44       1.536  -8.404 -51.424  1.00 24.21           H  
ATOM    654  HE1 HIS A  44       4.911  -5.846 -51.026  1.00 24.21           H  
ATOM    655  N   SER A  45      -1.003  -4.942 -55.753  1.00 24.67           N  
ATOM    656  CA  SER A  45      -1.563  -4.809 -57.097  1.00 24.67           C  
ATOM    657  C   SER A  45      -0.690  -3.899 -57.952  1.00 24.67           C  
ATOM    658  O   SER A  45      -0.248  -2.845 -57.490  1.00 24.67           O  
ATOM    659  CB  SER A  45      -2.966  -4.241 -57.041  1.00 24.67           C  
ATOM    660  OG  SER A  45      -3.473  -4.028 -58.338  1.00 24.67           O  
ATOM    661  H   SER A  45      -1.526  -4.642 -54.943  1.00 24.67           H  
ATOM    662  HA  SER A  45      -1.596  -5.795 -57.562  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -3.618  -4.925 -56.495  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -2.949  -3.299 -56.495  1.00 24.67           H  
ATOM    665  HG  SER A  45      -2.791  -3.520 -58.821  1.00 24.67           H  
ATOM    666  N   SER A  46      -0.449  -4.298 -59.197  1.00 24.67           N  
ATOM    667  CA  SER A  46       0.342  -3.481 -60.109  1.00 24.67           C  
ATOM    668  C   SER A  46      -0.516  -2.411 -60.767  1.00 24.67           C  
ATOM    669  O   SER A  46      -1.747  -2.499 -60.735  1.00 24.67           O  
ATOM    670  CB  SER A  46       0.985  -4.353 -61.173  1.00 24.67           C  
ATOM    671  OG  SER A  46       0.019  -4.905 -62.025  1.00 24.67           O  
ATOM    672  H   SER A  46      -0.822  -5.181 -59.511  1.00 24.67           H  
ATOM    673  HA  SER A  46       1.130  -2.986 -59.539  1.00 24.67           H  
ATOM    674 1HB  SER A  46       1.687  -3.757 -61.756  1.00 24.67           H  
ATOM    675 2HB  SER A  46       1.550  -5.150 -60.692  1.00 24.67           H  
ATOM    676  HG  SER A  46      -0.382  -4.163 -62.488  1.00 24.67           H  
ATOM    677  N   THR A  47       0.139  -1.429 -61.382  1.00 24.67           N  
ATOM    678  CA  THR A  47      -0.532  -0.388 -62.151  1.00 24.67           C  
ATOM    679  C   THR A  47       0.169  -0.198 -63.492  1.00 24.67           C  
ATOM    680  O   THR A  47       1.398  -0.128 -63.544  1.00 24.67           O  
ATOM    681  CB  THR A  47      -0.556   0.949 -61.380  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -1.239   0.766 -60.132  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -1.269   2.028 -62.193  1.00 24.67           C  
ATOM    684  H   THR A  47       1.148  -1.417 -61.332  1.00 24.67           H  
ATOM    685  HA  THR A  47      -1.559  -0.696 -62.345  1.00 24.67           H  
ATOM    686  HB  THR A  47       0.465   1.271 -61.181  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -2.087   0.331 -60.286  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -1.276   2.959 -61.628  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -0.751   2.188 -63.135  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -2.294   1.716 -62.391  1.00 24.67           H  
ATOM    691  N   SER A  48      -0.602  -0.110 -64.570  1.00 24.67           N  
ATOM    692  CA  SER A  48      -0.028   0.134 -65.887  1.00 24.67           C  
ATOM    693  C   SER A  48      -1.063   0.715 -66.837  1.00 24.67           C  
ATOM    694  O   SER A  48      -2.266   0.606 -66.598  1.00 24.67           O  
ATOM    695  CB  SER A  48       0.520  -1.155 -66.463  1.00 24.67           C  
ATOM    696  OG  SER A  48      -0.514  -2.057 -66.730  1.00 24.67           O  
ATOM    697  H   SER A  48      -1.604  -0.190 -64.471  1.00 24.67           H  
ATOM    698  HA  SER A  48       0.787   0.853 -65.783  1.00 24.67           H  
ATOM    699 1HB  SER A  48       1.060  -0.937 -67.383  1.00 24.67           H  
ATOM    700 2HB  SER A  48       1.229  -1.601 -65.765  1.00 24.67           H  
ATOM    701  HG  SER A  48      -1.097  -1.611 -67.353  1.00 24.67           H  
ATOM    702  N   ALA A  49      -0.593   1.326 -67.922  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -1.491   1.824 -68.962  1.00 24.67           C  
ATOM    704  C   ALA A  49      -0.793   1.944 -70.340  1.00 24.67           C  
ATOM    705  O   ALA A  49      -1.074   1.129 -71.226  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -2.174   3.136 -68.544  1.00 24.67           C  
ATOM    707  H   ALA A  49       0.404   1.402 -68.036  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -2.287   1.088 -69.081  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -2.882   3.420 -69.321  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -2.715   2.970 -67.611  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -1.512   3.944 -68.392  1.00 24.67           H  
ATOM    712  N   PRO A  50       0.151   2.894 -70.560  1.00 24.67           N  
ATOM    713  CA  PRO A  50       0.543   3.409 -71.869  1.00 24.67           C  
ATOM    714  C   PRO A  50       1.455   2.480 -72.663  1.00 24.67           C  
ATOM    715  O   PRO A  50       2.571   2.850 -73.032  1.00 24.67           O  
ATOM    716  CB  PRO A  50       1.318   4.668 -71.486  1.00 24.67           C  
ATOM    717  CG  PRO A  50       1.998   4.298 -70.179  1.00 24.67           C  
ATOM    718  CD  PRO A  50       1.027   3.393 -69.452  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -0.357   3.659 -72.449  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       2.032   4.925 -72.282  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       0.629   5.520 -71.385  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       2.957   3.801 -70.386  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       2.232   5.209 -69.608  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       1.595   2.567 -69.015  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       0.526   3.980 -68.709  1.00 24.67           H  
ATOM    726  N   SER A  51       0.964   1.292 -72.992  1.00 24.21           N  
ATOM    727  CA  SER A  51       1.751   0.301 -73.726  1.00 24.21           C  
ATOM    728  C   SER A  51       1.786   0.612 -75.225  1.00 24.21           C  
ATOM    729  O   SER A  51       1.244  -0.127 -76.046  1.00 24.21           O  
ATOM    730  CB  SER A  51       1.156  -1.077 -73.506  1.00 24.21           C  
ATOM    731  OG  SER A  51       1.182  -1.423 -72.148  1.00 24.21           O  
ATOM    732  H   SER A  51       0.033   1.057 -72.666  1.00 24.21           H  
ATOM    733  HA  SER A  51       2.772   0.314 -73.345  1.00 24.21           H  
ATOM    734 1HB  SER A  51       0.129  -1.092 -73.868  1.00 24.21           H  
ATOM    735 2HB  SER A  51       1.719  -1.808 -74.080  1.00 24.21           H  
ATOM    736  HG  SER A  51       0.538  -0.840 -71.719  1.00 24.21           H  
ATOM    737  N   SER A  52       2.436   1.724 -75.558  1.00 23.01           N  
ATOM    738  CA  SER A  52       2.520   2.243 -76.919  1.00 23.01           C  
ATOM    739  C   SER A  52       3.944   2.571 -77.364  1.00 23.01           C  
ATOM    740  O   SER A  52       4.151   3.484 -78.168  1.00 23.01           O  
ATOM    741  CB  SER A  52       1.651   3.474 -77.046  1.00 23.01           C  
ATOM    742  OG  SER A  52       0.308   3.167 -76.779  1.00 23.01           O  
ATOM    743  H   SER A  52       2.844   2.252 -74.787  1.00 23.01           H  
ATOM    744  HA  SER A  52       2.130   1.480 -77.595  1.00 23.01           H  
ATOM    745 1HB  SER A  52       1.999   4.237 -76.349  1.00 23.01           H  
ATOM    746 2HB  SER A  52       1.744   3.879 -78.052  1.00 23.01           H  
ATOM    747  HG  SER A  52       0.074   2.459 -77.390  1.00 23.01           H  
ATOM    748  N   SER A  53       4.934   1.823 -76.875  1.00 21.47           N  
ATOM    749  CA  SER A  53       6.339   2.085 -77.229  1.00 21.47           C  
ATOM    750  C   SER A  53       6.680   1.604 -78.636  1.00 21.47           C  
ATOM    751  O   SER A  53       7.416   0.634 -78.818  1.00 21.47           O  
ATOM    752  CB  SER A  53       7.280   1.409 -76.245  1.00 21.47           C  
ATOM    753  OG  SER A  53       7.134   1.922 -74.948  1.00 21.47           O  
ATOM    754  H   SER A  53       4.708   1.076 -76.236  1.00 21.47           H  
ATOM    755  HA  SER A  53       6.508   3.162 -77.191  1.00 21.47           H  
ATOM    756 1HB  SER A  53       7.089   0.336 -76.240  1.00 21.47           H  
ATOM    757 2HB  SER A  53       8.306   1.554 -76.581  1.00 21.47           H  
ATOM    758  HG  SER A  53       7.854   1.543 -74.431  1.00 21.47           H  
ATOM    759  N   MET A  54       6.107   2.283 -79.620  1.00 20.04           N  
ATOM    760  CA  MET A  54       6.252   1.958 -81.032  1.00 20.04           C  
ATOM    761  C   MET A  54       7.483   2.639 -81.615  1.00 20.04           C  
ATOM    762  O   MET A  54       7.930   3.668 -81.101  1.00 20.04           O  
ATOM    763  CB  MET A  54       5.004   2.396 -81.792  1.00 20.04           C  
ATOM    764  CG  MET A  54       3.700   1.750 -81.314  1.00 20.04           C  
ATOM    765  SD  MET A  54       3.636  -0.032 -81.563  1.00 20.04           S  
ATOM    766  CE  MET A  54       3.971  -0.634 -79.905  1.00 20.04           C  
ATOM    767  H   MET A  54       5.508   3.056 -79.339  1.00 20.04           H  
ATOM    768  HA  MET A  54       6.381   0.882 -81.134  1.00 20.04           H  
ATOM    769 1HB  MET A  54       4.888   3.475 -81.697  1.00 20.04           H  
ATOM    770 2HB  MET A  54       5.128   2.173 -82.852  1.00 20.04           H  
ATOM    771 1HG  MET A  54       3.568   1.951 -80.254  1.00 20.04           H  
ATOM    772 2HG  MET A  54       2.862   2.199 -81.847  1.00 20.04           H  
ATOM    773 1HE  MET A  54       3.953  -1.724 -79.905  1.00 20.04           H  
ATOM    774 2HE  MET A  54       4.942  -0.296 -79.586  1.00 20.04           H  
ATOM    775 3HE  MET A  54       3.210  -0.259 -79.219  1.00 20.04           H  
ATOM    776  N   THR A  55       8.016   2.092 -82.705  1.00 19.04           N  
ATOM    777  CA  THR A  55       9.145   2.727 -83.377  1.00 19.04           C  
ATOM    778  C   THR A  55       8.759   3.260 -84.752  1.00 19.04           C  
ATOM    779  O   THR A  55       8.285   2.515 -85.609  1.00 19.04           O  
ATOM    780  CB  THR A  55      10.312   1.735 -83.535  1.00 19.04           C  
ATOM    781  OG1 THR A  55      10.747   1.301 -82.241  1.00 19.04           O  
ATOM    782  CG2 THR A  55      11.470   2.384 -84.270  1.00 19.04           C  
ATOM    783  H   THR A  55       7.628   1.237 -83.077  1.00 19.04           H  
ATOM    784  HA  THR A  55       9.485   3.567 -82.774  1.00 19.04           H  
ATOM    785  HB  THR A  55       9.976   0.870 -84.102  1.00 19.04           H  
ATOM    786  HG1 THR A  55      10.903   2.068 -81.682  1.00 19.04           H  
ATOM    787 1HG2 THR A  55      12.282   1.668 -84.373  1.00 19.04           H  
ATOM    788 2HG2 THR A  55      11.143   2.704 -85.261  1.00 19.04           H  
ATOM    789 3HG2 THR A  55      11.817   3.249 -83.709  1.00 19.04           H  
ATOM    790  N   SER A  56       8.959   4.559 -84.954  1.00 18.69           N  
ATOM    791  CA  SER A  56       8.655   5.187 -86.231  1.00 18.69           C  
ATOM    792  C   SER A  56       9.778   4.870 -87.228  1.00 18.69           C  
ATOM    793  O   SER A  56      10.944   4.935 -86.842  1.00 18.69           O  
ATOM    794  CB  SER A  56       8.537   6.690 -86.052  1.00 18.69           C  
ATOM    795  OG  SER A  56       8.329   7.337 -87.279  1.00 18.69           O  
ATOM    796  H   SER A  56       9.339   5.117 -84.202  1.00 18.69           H  
ATOM    797  HA  SER A  56       7.698   4.811 -86.567  1.00 18.69           H  
ATOM    798 1HB  SER A  56       7.714   6.913 -85.376  1.00 18.69           H  
ATOM    799 2HB  SER A  56       9.450   7.068 -85.593  1.00 18.69           H  
ATOM    800  HG  SER A  56       9.064   7.060 -87.864  1.00 18.69           H  
ATOM    801  N   PRO A  57       9.481   4.536 -88.497  1.00 19.04           N  
ATOM    802  CA  PRO A  57      10.455   4.384 -89.564  1.00 19.04           C  
ATOM    803  C   PRO A  57      11.222   5.687 -89.746  1.00 19.04           C  
ATOM    804  O   PRO A  57      10.653   6.770 -89.589  1.00 19.04           O  
ATOM    805  CB  PRO A  57       9.577   4.075 -90.785  1.00 19.04           C  
ATOM    806  CG  PRO A  57       8.323   3.455 -90.206  1.00 19.04           C  
ATOM    807  CD  PRO A  57       8.102   4.169 -88.883  1.00 19.04           C  
ATOM    808  HA  PRO A  57      11.134   3.553 -89.329  1.00 19.04           H  
ATOM    809 1HB  PRO A  57       9.382   5.001 -91.346  1.00 19.04           H  
ATOM    810 2HB  PRO A  57      10.113   3.398 -91.466  1.00 19.04           H  
ATOM    811 1HG  PRO A  57       7.480   3.584 -90.904  1.00 19.04           H  
ATOM    812 2HG  PRO A  57       8.464   2.370 -90.079  1.00 19.04           H  
ATOM    813 1HD  PRO A  57       7.470   5.063 -89.003  1.00 19.04           H  
ATOM    814 2HD  PRO A  57       7.676   3.428 -88.184  1.00 19.04           H  
ATOM    815  N   GLN A  58      12.498   5.589 -90.098  1.00 20.04           N  
ATOM    816  CA  GLN A  58      13.306   6.785 -90.328  1.00 20.04           C  
ATOM    817  C   GLN A  58      13.083   7.388 -91.710  1.00 20.04           C  
ATOM    818  O   GLN A  58      13.238   6.712 -92.729  1.00 20.04           O  
ATOM    819  CB  GLN A  58      14.792   6.467 -90.125  1.00 20.04           C  
ATOM    820  CG  GLN A  58      15.748   7.616 -90.446  1.00 20.04           C  
ATOM    821  CD  GLN A  58      15.624   8.816 -89.521  1.00 20.04           C  
ATOM    822  OE1 GLN A  58      15.736   8.710 -88.290  1.00 20.04           O  
ATOM    823  NE2 GLN A  58      15.397   9.982 -90.127  1.00 20.04           N  
ATOM    824  H   GLN A  58      12.920   4.679 -90.207  1.00 20.04           H  
ATOM    825  HA  GLN A  58      13.017   7.535 -89.590  1.00 20.04           H  
ATOM    826 1HB  GLN A  58      14.960   6.171 -89.090  1.00 20.04           H  
ATOM    827 2HB  GLN A  58      15.069   5.624 -90.755  1.00 20.04           H  
ATOM    828 1HG  GLN A  58      16.768   7.244 -90.375  1.00 20.04           H  
ATOM    829 2HG  GLN A  58      15.553   7.954 -91.463  1.00 20.04           H  
ATOM    830 1HE2 GLN A  58      15.311  10.821 -89.592  1.00 20.04           H  
ATOM    831 2HE2 GLN A  58      15.318  10.012 -91.155  1.00 20.04           H  
ATOM    832  N   SER A  59      12.707   8.662 -91.734  1.00 21.47           N  
ATOM    833  CA  SER A  59      12.497   9.389 -92.979  1.00 21.47           C  
ATOM    834  C   SER A  59      13.815   9.545 -93.735  1.00 21.47           C  
ATOM    835  O   SER A  59      14.859   9.803 -93.118  1.00 21.47           O  
ATOM    836  CB  SER A  59      11.900  10.752 -92.696  1.00 21.47           C  
ATOM    837  OG  SER A  59      11.761  11.489 -93.875  1.00 21.47           O  
ATOM    838  H   SER A  59      12.571   9.141 -90.855  1.00 21.47           H  
ATOM    839  HA  SER A  59      11.807   8.820 -93.603  1.00 21.47           H  
ATOM    840 1HB  SER A  59      10.929  10.635 -92.216  1.00 21.47           H  
ATOM    841 2HB  SER A  59      12.546  11.290 -92.004  1.00 21.47           H  
ATOM    842  HG  SER A  59      12.613  11.423 -94.329  1.00 21.47           H  
ATOM    843  N   SER A  60      13.758   9.418 -95.059  1.00 23.01           N  
ATOM    844  CA  SER A  60      14.936   9.578 -95.904  1.00 23.01           C  
ATOM    845  C   SER A  60      14.532   9.839 -97.349  1.00 23.01           C  
ATOM    846  O   SER A  60      14.954  10.831 -97.944  1.00 23.01           O  
ATOM    847  OXT SER A  60      13.600   9.195 -97.827  1.00 23.01           O  
ATOM    848  CB  SER A  60      15.813   8.339 -95.829  1.00 23.01           C  
ATOM    849  OG  SER A  60      16.933   8.464 -96.663  1.00 23.01           O  
ATOM    850  H   SER A  60      12.871   9.194 -95.488  1.00 23.01           H  
ATOM    851  HA  SER A  60      15.507  10.435 -95.545  1.00 23.01           H  
ATOM    852 1HB  SER A  60      16.140   8.181 -94.798  1.00 23.01           H  
ATOM    853 2HB  SER A  60      15.233   7.465 -96.123  1.00 23.01           H  
ATOM    854  HG  SER A  60      17.429   9.216 -96.328  1.00 23.01           H  
TER     855
ENDMDL

