REMARK ID 643969 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       0.985  -0.482   0.588  1.00  3.74           N  
ATOM      2  CA  ILE A   1       2.024   0.497   0.271  1.00  3.74           C  
ATOM      3  C   ILE A   1       1.374   1.770  -0.236  1.00  3.74           C  
ATOM      4  O   ILE A   1       1.300   2.002  -1.448  1.00  3.74           O  
ATOM      5  CB  ILE A   1       2.979  -0.034  -0.803  1.00  3.74           C  
ATOM      6  CG1 ILE A   1       3.602  -1.362  -0.374  1.00  3.74           C  
ATOM      7  CG2 ILE A   1       4.057   0.995  -1.061  1.00  3.74           C  
ATOM      8  CD1 ILE A   1       4.362  -2.051  -1.496  1.00  3.74           C  
ATOM      9 1H   ILE A   1       1.412  -1.368   0.810  1.00  3.74           H  
ATOM     10 2H   ILE A   1       0.458  -0.156   1.385  1.00  3.74           H  
ATOM     11 3H   ILE A   1       0.346  -0.599  -0.203  1.00  3.74           H  
ATOM     12  HA  ILE A   1       2.586   0.726   1.176  1.00  3.74           H  
ATOM     13  HB  ILE A   1       2.434  -0.209  -1.710  1.00  3.74           H  
ATOM     14 1HG1 ILE A   1       4.294  -1.178   0.447  1.00  3.74           H  
ATOM     15 2HG1 ILE A   1       2.817  -2.032  -0.023  1.00  3.74           H  
ATOM     16 1HG2 ILE A   1       4.736   0.631  -1.824  1.00  3.74           H  
ATOM     17 2HG2 ILE A   1       3.598   1.916  -1.385  1.00  3.74           H  
ATOM     18 3HG2 ILE A   1       4.615   1.171  -0.141  1.00  3.74           H  
ATOM     19 1HD1 ILE A   1       4.787  -2.987  -1.133  1.00  3.74           H  
ATOM     20 2HD1 ILE A   1       3.684  -2.260  -2.314  1.00  3.74           H  
ATOM     21 3HD1 ILE A   1       5.162  -1.405  -1.850  1.00  3.74           H  
ATOM     22  N   GLU A   2       0.926   2.617   0.687  1.00  5.58           N  
ATOM     23  CA  GLU A   2       0.170   3.801   0.291  1.00  5.58           C  
ATOM     24  C   GLU A   2       0.543   5.061   1.066  1.00  5.58           C  
ATOM     25  O   GLU A   2       0.751   5.020   2.280  1.00  5.58           O  
ATOM     26  CB  GLU A   2      -1.333   3.514   0.473  1.00  5.58           C  
ATOM     27  CG  GLU A   2      -2.281   4.630   0.013  1.00  5.58           C  
ATOM     28  CD  GLU A   2      -3.745   4.254   0.156  1.00  5.58           C  
ATOM     29  OE1 GLU A   2      -4.017   3.157   0.588  1.00  5.58           O  
ATOM     30  OE2 GLU A   2      -4.587   5.061  -0.169  1.00  5.58           O  
ATOM     31  H   GLU A   2       1.063   2.434   1.670  1.00  5.58           H  
ATOM     32  HA  GLU A   2       0.367   3.985  -0.757  1.00  5.58           H  
ATOM     33 1HB  GLU A   2      -1.595   2.617  -0.091  1.00  5.58           H  
ATOM     34 2HB  GLU A   2      -1.540   3.315   1.522  1.00  5.58           H  
ATOM     35 1HG  GLU A   2      -2.095   5.529   0.602  1.00  5.58           H  
ATOM     36 2HG  GLU A   2      -2.068   4.863  -1.033  1.00  5.58           H  
ATOM     37  N   VAL A   3       0.634   6.177   0.338  1.00  8.54           N  
ATOM     38  CA  VAL A   3       0.906   7.491   0.915  1.00  8.54           C  
ATOM     39  C   VAL A   3      -0.175   8.505   0.573  1.00  8.54           C  
ATOM     40  O   VAL A   3      -0.514   8.710  -0.600  1.00  8.54           O  
ATOM     41  CB  VAL A   3       2.245   8.059   0.418  1.00  8.54           C  
ATOM     42  CG1 VAL A   3       2.490   9.453   0.997  1.00  8.54           C  
ATOM     43  CG2 VAL A   3       3.369   7.101   0.780  1.00  8.54           C  
ATOM     44  H   VAL A   3       0.469   6.094  -0.664  1.00  8.54           H  
ATOM     45  HA  VAL A   3       0.951   7.386   2.000  1.00  8.54           H  
ATOM     46  HB  VAL A   3       2.196   8.189  -0.652  1.00  8.54           H  
ATOM     47 1HG1 VAL A   3       3.429   9.825   0.603  1.00  8.54           H  
ATOM     48 2HG1 VAL A   3       1.686  10.124   0.694  1.00  8.54           H  
ATOM     49 3HG1 VAL A   3       2.541   9.403   2.082  1.00  8.54           H  
ATOM     50 1HG2 VAL A   3       4.313   7.498   0.409  1.00  8.54           H  
ATOM     51 2HG2 VAL A   3       3.418   6.989   1.864  1.00  8.54           H  
ATOM     52 3HG2 VAL A   3       3.183   6.133   0.327  1.00  8.54           H  
ATOM     53  N   ASP A   4      -0.682   9.165   1.611  1.00 12.71           N  
ATOM     54  CA  ASP A   4      -1.681  10.213   1.459  1.00 12.71           C  
ATOM     55  C   ASP A   4      -1.403  11.421   2.373  1.00 12.71           C  
ATOM     56  O   ASP A   4      -2.273  12.263   2.593  1.00 12.71           O  
ATOM     57  CB  ASP A   4      -3.084   9.642   1.678  1.00 12.71           C  
ATOM     58  CG  ASP A   4      -3.291   9.046   3.070  1.00 12.71           C  
ATOM     59  OD1 ASP A   4      -2.356   9.027   3.826  1.00 12.71           O  
ATOM     60  OD2 ASP A   4      -4.382   8.615   3.356  1.00 12.71           O  
ATOM     61  H   ASP A   4      -0.374   8.916   2.541  1.00 12.71           H  
ATOM     62  HA  ASP A   4      -1.638  10.572   0.428  1.00 12.71           H  
ATOM     63 1HB  ASP A   4      -3.822  10.430   1.528  1.00 12.71           H  
ATOM     64 2HB  ASP A   4      -3.281   8.864   0.936  1.00 12.71           H  
ATOM     65  N   GLU A   5      -0.166  11.498   2.882  1.00 17.47           N  
ATOM     66  CA  GLU A   5       0.311  12.603   3.726  1.00 17.47           C  
ATOM     67  C   GLU A   5       1.460  13.325   3.024  1.00 17.47           C  
ATOM     68  O   GLU A   5       2.201  14.104   3.625  1.00 17.47           O  
ATOM     69  CB  GLU A   5       0.774  12.113   5.105  1.00 17.47           C  
ATOM     70  CG  GLU A   5      -0.319  11.493   5.986  1.00 17.47           C  
ATOM     71  CD  GLU A   5       0.190  11.088   7.368  1.00 17.47           C  
ATOM     72  OE1 GLU A   5       1.364  11.238   7.614  1.00 17.47           O  
ATOM     73  OE2 GLU A   5      -0.600  10.649   8.175  1.00 17.47           O  
ATOM     74  H   GLU A   5       0.478  10.754   2.663  1.00 17.47           H  
ATOM     75  HA  GLU A   5      -0.503  13.315   3.864  1.00 17.47           H  
ATOM     76 1HB  GLU A   5       1.553  11.361   4.972  1.00 17.47           H  
ATOM     77 2HB  GLU A   5       1.215  12.944   5.655  1.00 17.47           H  
ATOM     78 1HG  GLU A   5      -1.128  12.213   6.102  1.00 17.47           H  
ATOM     79 2HG  GLU A   5      -0.724  10.614   5.477  1.00 17.47           H  
ATOM     80  N   ASN A   6       1.616  13.006   1.752  1.00 21.59           N  
ATOM     81  CA  ASN A   6       2.658  13.519   0.874  1.00 21.59           C  
ATOM     82  C   ASN A   6       2.187  13.251  -0.543  1.00 21.59           C  
ATOM     83  O   ASN A   6       1.021  12.907  -0.740  1.00 21.59           O  
ATOM     84  CB  ASN A   6       4.002  12.869   1.173  1.00 21.59           C  
ATOM     85  CG  ASN A   6       5.173  13.767   0.904  1.00 21.59           C  
ATOM     86  OD1 ASN A   6       5.327  14.245  -0.228  1.00 21.59           O  
ATOM     87  ND2 ASN A   6       5.986  14.003   1.901  1.00 21.59           N  
ATOM     88  H   ASN A   6       0.945  12.367   1.355  1.00 21.59           H  
ATOM     89  HA  ASN A   6       2.742  14.599   1.002  1.00 21.59           H  
ATOM     90 1HB  ASN A   6       4.035  12.539   2.212  1.00 21.59           H  
ATOM     91 2HB  ASN A   6       4.112  11.993   0.548  1.00 21.59           H  
ATOM     92 1HD2 ASN A   6       6.778  14.597   1.772  1.00 21.59           H  
ATOM     93 2HD2 ASN A   6       5.810  13.591   2.797  1.00 21.59           H  
ATOM     94  N   GLY A   7       3.054  13.420  -1.536  1.00 23.98           N  
ATOM     95  CA  GLY A   7       2.605  13.166  -2.896  1.00 23.98           C  
ATOM     96  C   GLY A   7       1.963  11.786  -2.925  1.00 23.98           C  
ATOM     97  O   GLY A   7       2.505  10.826  -2.369  1.00 23.98           O  
ATOM     98  H   GLY A   7       4.000  13.726  -1.337  1.00 23.98           H  
ATOM     99 1HA  GLY A   7       1.887  13.926  -3.202  1.00 23.98           H  
ATOM    100 2HA  GLY A   7       3.448  13.206  -3.584  1.00 23.98           H  
ATOM    101  N   THR A   8       0.810  11.693  -3.579  1.00 24.67           N  
ATOM    102  CA  THR A   8       0.050  10.456  -3.601  1.00 24.67           C  
ATOM    103  C   THR A   8       0.827   9.296  -4.185  1.00 24.67           C  
ATOM    104  O   THR A   8       1.392   9.397  -5.277  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.257  10.625  -4.400  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.041  11.683  -3.828  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.070   9.334  -4.370  1.00 24.67           C  
ATOM    108  H   THR A   8       0.436  12.511  -4.034  1.00 24.67           H  
ATOM    109  HA  THR A   8      -0.207  10.202  -2.571  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.019  10.876  -5.434  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.218  11.480  -2.906  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.990   9.473  -4.937  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.497   8.522  -4.813  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.312   9.083  -3.335  1.00 24.67           H  
ATOM    115  N   LEU A   9       0.818   8.185  -3.459  1.00 23.97           N  
ATOM    116  CA  LEU A   9       1.484   6.966  -3.900  1.00 23.97           C  
ATOM    117  C   LEU A   9       0.691   5.723  -3.545  1.00 23.97           C  
ATOM    118  O   LEU A   9       0.166   5.614  -2.439  1.00 23.97           O  
ATOM    119  CB  LEU A   9       2.886   6.873  -3.279  1.00 23.97           C  
ATOM    120  CG  LEU A   9       3.746   5.672  -3.652  1.00 23.97           C  
ATOM    121  CD1 LEU A   9       5.204   6.083  -3.632  1.00 23.97           C  
ATOM    122  CD2 LEU A   9       3.510   4.545  -2.625  1.00 23.97           C  
ATOM    123  H   LEU A   9       0.344   8.219  -2.553  1.00 23.97           H  
ATOM    124  HA  LEU A   9       1.585   7.006  -4.984  1.00 23.97           H  
ATOM    125 1HB  LEU A   9       3.438   7.784  -3.517  1.00 23.97           H  
ATOM    126 2HB  LEU A   9       2.771   6.815  -2.219  1.00 23.97           H  
ATOM    127  HG  LEU A   9       3.493   5.331  -4.652  1.00 23.97           H  
ATOM    128 1HD1 LEU A   9       5.830   5.233  -3.893  1.00 23.97           H  
ATOM    129 2HD1 LEU A   9       5.363   6.885  -4.353  1.00 23.97           H  
ATOM    130 3HD1 LEU A   9       5.466   6.433  -2.634  1.00 23.97           H  
ATOM    131 1HD2 LEU A   9       4.126   3.693  -2.876  1.00 23.97           H  
ATOM    132 2HD2 LEU A   9       3.777   4.899  -1.635  1.00 23.97           H  
ATOM    133 3HD2 LEU A   9       2.473   4.245  -2.623  1.00 23.97           H  
ATOM    134  N   ASP A  10       0.609   4.782  -4.480  1.00 21.54           N  
ATOM    135  CA  ASP A  10       0.010   3.476  -4.220  1.00 21.54           C  
ATOM    136  C   ASP A  10       0.692   2.423  -5.068  1.00 21.54           C  
ATOM    137  O   ASP A  10       0.450   2.324  -6.272  1.00 21.54           O  
ATOM    138  CB  ASP A  10      -1.495   3.441  -4.471  1.00 21.54           C  
ATOM    139  CG  ASP A  10      -2.147   2.033  -4.098  1.00 21.54           C  
ATOM    140  OD1 ASP A  10      -1.427   1.078  -3.744  1.00 21.54           O  
ATOM    141  OD2 ASP A  10      -3.352   1.934  -4.208  1.00 21.54           O  
ATOM    142  H   ASP A  10       1.023   4.954  -5.386  1.00 21.54           H  
ATOM    143  HA  ASP A  10       0.170   3.227  -3.173  1.00 21.54           H  
ATOM    144 1HB  ASP A  10      -1.980   4.217  -3.866  1.00 21.54           H  
ATOM    145 2HB  ASP A  10      -1.702   3.661  -5.519  1.00 21.54           H  
ATOM    146  N   LEU A  11       1.588   1.680  -4.441  1.00 17.41           N  
ATOM    147  CA  LEU A  11       2.371   0.668  -5.125  1.00 17.41           C  
ATOM    148  C   LEU A  11       2.058  -0.687  -4.523  1.00 17.41           C  
ATOM    149  O   LEU A  11       2.887  -1.595  -4.549  1.00 17.41           O  
ATOM    150  CB  LEU A  11       3.864   0.968  -4.995  1.00 17.41           C  
ATOM    151  CG  LEU A  11       4.333   2.279  -5.609  1.00 17.41           C  
ATOM    152  CD1 LEU A  11       5.781   2.507  -5.233  1.00 17.41           C  
ATOM    153  CD2 LEU A  11       4.158   2.240  -7.098  1.00 17.41           C  
ATOM    154  H   LEU A  11       1.689   1.804  -3.431  1.00 17.41           H  
ATOM    155  HA  LEU A  11       2.096   0.653  -6.177  1.00 17.41           H  
ATOM    156 1HB  LEU A  11       4.108   1.000  -3.953  1.00 17.41           H  
ATOM    157 2HB  LEU A  11       4.427   0.157  -5.455  1.00 17.41           H  
ATOM    158  HG  LEU A  11       3.745   3.088  -5.210  1.00 17.41           H  
ATOM    159 1HD1 LEU A  11       6.120   3.453  -5.656  1.00 17.41           H  
ATOM    160 2HD1 LEU A  11       5.876   2.541  -4.149  1.00 17.41           H  
ATOM    161 3HD1 LEU A  11       6.390   1.696  -5.625  1.00 17.41           H  
ATOM    162 1HD2 LEU A  11       4.488   3.186  -7.527  1.00 17.41           H  
ATOM    163 2HD2 LEU A  11       4.749   1.425  -7.515  1.00 17.41           H  
ATOM    164 3HD2 LEU A  11       3.103   2.082  -7.334  1.00 17.41           H  
ATOM    165  N   SER A  12       0.870  -0.816  -3.933  1.00 12.66           N  
ATOM    166  CA  SER A  12       0.528  -2.049  -3.243  1.00 12.66           C  
ATOM    167  C   SER A  12       0.653  -3.260  -4.153  1.00 12.66           C  
ATOM    168  O   SER A  12       0.176  -3.269  -5.294  1.00 12.66           O  
ATOM    169  CB  SER A  12      -0.879  -1.948  -2.695  1.00 12.66           C  
ATOM    170  OG  SER A  12      -0.978  -0.877  -1.776  1.00 12.66           O  
ATOM    171  H   SER A  12       0.184  -0.043  -3.949  1.00 12.66           H  
ATOM    172  HA  SER A  12       1.217  -2.182  -2.412  1.00 12.66           H  
ATOM    173 1HB  SER A  12      -1.585  -1.793  -3.512  1.00 12.66           H  
ATOM    174 2HB  SER A  12      -1.141  -2.884  -2.205  1.00 12.66           H  
ATOM    175  HG  SER A  12      -1.165  -0.079  -2.359  1.00 12.66           H  
ATOM    176  N   MET A  13       1.237  -4.327  -3.624  1.00  8.78           N  
ATOM    177  CA  MET A  13       1.438  -5.526  -4.421  1.00  8.78           C  
ATOM    178  C   MET A  13       0.172  -6.369  -4.460  1.00  8.78           C  
ATOM    179  O   MET A  13       0.063  -7.399  -3.793  1.00  8.78           O  
ATOM    180  CB  MET A  13       2.612  -6.306  -3.850  1.00  8.78           C  
ATOM    181  CG  MET A  13       3.901  -5.489  -3.824  1.00  8.78           C  
ATOM    182  SD  MET A  13       4.480  -5.024  -5.459  1.00  8.78           S  
ATOM    183  CE  MET A  13       5.593  -3.687  -5.026  1.00  8.78           C  
ATOM    184  H   MET A  13       1.586  -4.290  -2.679  1.00  8.78           H  
ATOM    185  HA  MET A  13       1.672  -5.229  -5.443  1.00  8.78           H  
ATOM    186 1HB  MET A  13       2.385  -6.624  -2.834  1.00  8.78           H  
ATOM    187 2HB  MET A  13       2.784  -7.201  -4.449  1.00  8.78           H  
ATOM    188 1HG  MET A  13       3.733  -4.577  -3.254  1.00  8.78           H  
ATOM    189 2HG  MET A  13       4.687  -6.058  -3.330  1.00  8.78           H  
ATOM    190 1HE  MET A  13       6.042  -3.279  -5.930  1.00  8.78           H  
ATOM    191 2HE  MET A  13       5.036  -2.902  -4.514  1.00  8.78           H  
ATOM    192 3HE  MET A  13       6.375  -4.062  -4.368  1.00  8.78           H  
ATOM    193  N   HIS A  14      -0.791  -5.897  -5.233  1.00  6.40           N  
ATOM    194  CA  HIS A  14      -2.098  -6.532  -5.329  1.00  6.40           C  
ATOM    195  C   HIS A  14      -1.953  -7.888  -6.005  1.00  6.40           C  
ATOM    196  O   HIS A  14      -1.176  -8.040  -6.947  1.00  6.40           O  
ATOM    197  CB  HIS A  14      -3.085  -5.659  -6.116  1.00  6.40           C  
ATOM    198  CG  HIS A  14      -4.560  -6.050  -5.949  1.00  6.40           C  
ATOM    199  ND1 HIS A  14      -5.144  -7.151  -6.563  1.00  6.40           N  
ATOM    200  CD2 HIS A  14      -5.545  -5.459  -5.227  1.00  6.40           C  
ATOM    201  CE1 HIS A  14      -6.417  -7.215  -6.218  1.00  6.40           C  
ATOM    202  NE2 HIS A  14      -6.688  -6.199  -5.412  1.00  6.40           N  
ATOM    203  H   HIS A  14      -0.595  -5.024  -5.723  1.00  6.40           H  
ATOM    204  HA  HIS A  14      -2.505  -6.696  -4.332  1.00  6.40           H  
ATOM    205 1HB  HIS A  14      -2.968  -4.617  -5.811  1.00  6.40           H  
ATOM    206 2HB  HIS A  14      -2.844  -5.717  -7.176  1.00  6.40           H  
ATOM    207  HD1 HIS A  14      -4.709  -7.853  -7.167  1.00  6.40           H  
ATOM    208  HD2 HIS A  14      -5.566  -4.575  -4.589  1.00  6.40           H  
ATOM    209  HE1 HIS A  14      -7.047  -8.017  -6.601  1.00  6.40           H  
ATOM    210  N   LYS A  15      -2.693  -8.870  -5.515  1.00  5.35           N  
ATOM    211  CA  LYS A  15      -2.709 -10.202  -6.103  1.00  5.35           C  
ATOM    212  C   LYS A  15      -3.174 -10.188  -7.560  1.00  5.35           C  
ATOM    213  O   LYS A  15      -4.137  -9.498  -7.910  1.00  5.35           O  
ATOM    214  CB  LYS A  15      -3.604 -11.132  -5.286  1.00  5.35           C  
ATOM    215  CG  LYS A  15      -3.621 -12.581  -5.779  1.00  5.35           C  
ATOM    216  CD  LYS A  15      -4.456 -13.475  -4.875  1.00  5.35           C  
ATOM    217  CE  LYS A  15      -4.489 -14.905  -5.400  1.00  5.35           C  
ATOM    218  NZ  LYS A  15      -5.301 -15.799  -4.526  1.00  5.35           N  
ATOM    219  H   LYS A  15      -3.283  -8.678  -4.719  1.00  5.35           H  
ATOM    220  HA  LYS A  15      -1.692 -10.594  -6.084  1.00  5.35           H  
ATOM    221 1HB  LYS A  15      -3.275 -11.135  -4.247  1.00  5.35           H  
ATOM    222 2HB  LYS A  15      -4.629 -10.759  -5.305  1.00  5.35           H  
ATOM    223 1HG  LYS A  15      -4.046 -12.619  -6.785  1.00  5.35           H  
ATOM    224 2HG  LYS A  15      -2.604 -12.964  -5.822  1.00  5.35           H  
ATOM    225 1HD  LYS A  15      -4.035 -13.473  -3.869  1.00  5.35           H  
ATOM    226 2HD  LYS A  15      -5.475 -13.090  -4.825  1.00  5.35           H  
ATOM    227 1HE  LYS A  15      -4.916 -14.905  -6.403  1.00  5.35           H  
ATOM    228 2HE  LYS A  15      -3.470 -15.289  -5.451  1.00  5.35           H  
ATOM    229 1HZ  LYS A  15      -5.298 -16.735  -4.905  1.00  5.35           H  
ATOM    230 2HZ  LYS A  15      -4.903 -15.812  -3.596  1.00  5.35           H  
ATOM    231 3HZ  LYS A  15      -6.250 -15.457  -4.481  1.00  5.35           H  
ATOM    232  N   HIS A  16      -2.473 -10.936  -8.409  1.00  5.36           N  
ATOM    233  CA  HIS A  16      -2.837 -11.056  -9.816  1.00  5.36           C  
ATOM    234  C   HIS A  16      -3.700 -12.295 -10.040  1.00  5.36           C  
ATOM    235  O   HIS A  16      -3.256 -13.422  -9.822  1.00  5.36           O  
ATOM    236  CB  HIS A  16      -1.584 -11.122 -10.691  1.00  5.36           C  
ATOM    237  CG  HIS A  16      -0.775  -9.866 -10.649  1.00  5.36           C  
ATOM    238  ND1 HIS A  16      -0.880  -8.877 -11.608  1.00  5.36           N  
ATOM    239  CD2 HIS A  16       0.135  -9.424  -9.751  1.00  5.36           C  
ATOM    240  CE1 HIS A  16      -0.061  -7.885 -11.301  1.00  5.36           C  
ATOM    241  NE2 HIS A  16       0.565  -8.194 -10.181  1.00  5.36           N  
ATOM    242  H   HIS A  16      -1.677 -11.449  -8.064  1.00  5.36           H  
ATOM    243  HA  HIS A  16      -3.417 -10.187 -10.122  1.00  5.36           H  
ATOM    244 1HB  HIS A  16      -0.955 -11.950 -10.367  1.00  5.36           H  
ATOM    245 2HB  HIS A  16      -1.874 -11.313 -11.724  1.00  5.36           H  
ATOM    246  HD2 HIS A  16       0.463  -9.944  -8.850  1.00  5.36           H  
ATOM    247  HE1 HIS A  16       0.073  -6.969 -11.874  1.00  5.36           H  
ATOM    248  HE2 HIS A  16       1.247  -7.622  -9.706  1.00  5.36           H  
ATOM    249  N   ARG A  17      -4.950 -12.076 -10.428  1.00  6.45           N  
ATOM    250  CA  ARG A  17      -5.900 -13.166 -10.619  1.00  6.45           C  
ATOM    251  C   ARG A  17      -5.749 -13.798 -11.998  1.00  6.45           C  
ATOM    252  O   ARG A  17      -5.648 -13.096 -13.005  1.00  6.45           O  
ATOM    253  CB  ARG A  17      -7.328 -12.673 -10.428  1.00  6.45           C  
ATOM    254  CG  ARG A  17      -8.408 -13.747 -10.535  1.00  6.45           C  
ATOM    255  CD  ARG A  17      -9.761 -13.206 -10.209  1.00  6.45           C  
ATOM    256  NE  ARG A  17     -10.796 -14.227 -10.306  1.00  6.45           N  
ATOM    257  CZ  ARG A  17     -12.102 -14.029 -10.029  1.00  6.45           C  
ATOM    258  NH1 ARG A  17     -12.520 -12.846  -9.634  1.00  6.45           N  
ATOM    259  NH2 ARG A  17     -12.963 -15.025 -10.154  1.00  6.45           N  
ATOM    260  H   ARG A  17      -5.250 -11.124 -10.588  1.00  6.45           H  
ATOM    261  HA  ARG A  17      -5.702 -13.931  -9.867  1.00  6.45           H  
ATOM    262 1HB  ARG A  17      -7.421 -12.207  -9.449  1.00  6.45           H  
ATOM    263 2HB  ARG A  17      -7.549 -11.911 -11.176  1.00  6.45           H  
ATOM    264 1HG  ARG A  17      -8.436 -14.138 -11.556  1.00  6.45           H  
ATOM    265 2HG  ARG A  17      -8.184 -14.559  -9.845  1.00  6.45           H  
ATOM    266 1HD  ARG A  17      -9.763 -12.813  -9.193  1.00  6.45           H  
ATOM    267 2HD  ARG A  17     -10.007 -12.407 -10.908  1.00  6.45           H  
ATOM    268  HE  ARG A  17     -10.514 -15.150 -10.611  1.00  6.45           H  
ATOM    269 1HH1 ARG A  17     -11.863 -12.085  -9.537  1.00  6.45           H  
ATOM    270 2HH1 ARG A  17     -13.497 -12.699  -9.426  1.00  6.45           H  
ATOM    271 1HH2 ARG A  17     -12.643 -15.934 -10.458  1.00  6.45           H  
ATOM    272 2HH2 ARG A  17     -13.939 -14.877  -9.946  1.00  6.45           H  
ATOM    273  N   LYS A  18      -5.717 -15.126 -12.037  1.00  8.88           N  
ATOM    274  CA  LYS A  18      -5.613 -15.863 -13.293  1.00  8.88           C  
ATOM    275  C   LYS A  18      -6.775 -15.546 -14.227  1.00  8.88           C  
ATOM    276  O   LYS A  18      -7.934 -15.554 -13.809  1.00  8.88           O  
ATOM    277  CB  LYS A  18      -5.557 -17.369 -13.031  1.00  8.88           C  
ATOM    278  CG  LYS A  18      -5.373 -18.214 -14.288  1.00  8.88           C  
ATOM    279  CD  LYS A  18      -5.256 -19.695 -13.970  1.00  8.88           C  
ATOM    280  CE  LYS A  18      -5.109 -20.511 -15.247  1.00  8.88           C  
ATOM    281  NZ  LYS A  18      -4.996 -21.970 -14.964  1.00  8.88           N  
ATOM    282  H   LYS A  18      -5.774 -15.641 -11.172  1.00  8.88           H  
ATOM    283  HA  LYS A  18      -4.692 -15.561 -13.793  1.00  8.88           H  
ATOM    284 1HB  LYS A  18      -4.736 -17.590 -12.351  1.00  8.88           H  
ATOM    285 2HB  LYS A  18      -6.481 -17.686 -12.549  1.00  8.88           H  
ATOM    286 1HG  LYS A  18      -6.233 -18.074 -14.942  1.00  8.88           H  
ATOM    287 2HG  LYS A  18      -4.482 -17.889 -14.822  1.00  8.88           H  
ATOM    288 1HD  LYS A  18      -4.390 -19.869 -13.330  1.00  8.88           H  
ATOM    289 2HD  LYS A  18      -6.151 -20.023 -13.442  1.00  8.88           H  
ATOM    290 1HE  LYS A  18      -5.980 -20.339 -15.882  1.00  8.88           H  
ATOM    291 2HE  LYS A  18      -4.216 -20.185 -15.779  1.00  8.88           H  
ATOM    292 1HZ  LYS A  18      -4.901 -22.476 -15.834  1.00  8.88           H  
ATOM    293 2HZ  LYS A  18      -4.185 -22.139 -14.386  1.00  8.88           H  
ATOM    294 3HZ  LYS A  18      -5.825 -22.285 -14.482  1.00  8.88           H  
ATOM    295  N   ARG A  19      -6.465 -15.267 -15.489  1.00 12.80           N  
ATOM    296  CA  ARG A  19      -7.492 -14.965 -16.476  1.00 12.80           C  
ATOM    297  C   ARG A  19      -8.105 -16.251 -17.013  1.00 12.80           C  
ATOM    298  O   ARG A  19      -7.432 -17.277 -17.089  1.00 12.80           O  
ATOM    299  CB  ARG A  19      -6.906 -14.166 -17.631  1.00 12.80           C  
ATOM    300  CG  ARG A  19      -6.374 -12.790 -17.246  1.00 12.80           C  
ATOM    301  CD  ARG A  19      -5.848 -12.027 -18.424  1.00 12.80           C  
ATOM    302  NE  ARG A  19      -5.266 -10.751 -18.018  1.00 12.80           N  
ATOM    303  CZ  ARG A  19      -4.816  -9.797 -18.862  1.00 12.80           C  
ATOM    304  NH1 ARG A  19      -4.908  -9.966 -20.163  1.00 12.80           N  
ATOM    305  NH2 ARG A  19      -4.285  -8.687 -18.380  1.00 12.80           N  
ATOM    306  H   ARG A  19      -5.495 -15.260 -15.764  1.00 12.80           H  
ATOM    307  HA  ARG A  19      -8.274 -14.373 -15.998  1.00 12.80           H  
ATOM    308 1HB  ARG A  19      -6.085 -14.727 -18.073  1.00 12.80           H  
ATOM    309 2HB  ARG A  19      -7.661 -14.031 -18.405  1.00 12.80           H  
ATOM    310 1HG  ARG A  19      -7.178 -12.210 -16.794  1.00 12.80           H  
ATOM    311 2HG  ARG A  19      -5.565 -12.906 -16.520  1.00 12.80           H  
ATOM    312 1HD  ARG A  19      -5.075 -12.612 -18.923  1.00 12.80           H  
ATOM    313 2HD  ARG A  19      -6.659 -11.827 -19.125  1.00 12.80           H  
ATOM    314  HE  ARG A  19      -5.176 -10.578 -17.023  1.00 12.80           H  
ATOM    315 1HH1 ARG A  19      -5.323 -10.809 -20.534  1.00 12.80           H  
ATOM    316 2HH1 ARG A  19      -4.572  -9.249 -20.791  1.00 12.80           H  
ATOM    317 1HH2 ARG A  19      -4.215  -8.553 -17.380  1.00 12.80           H  
ATOM    318 2HH2 ARG A  19      -3.950  -7.973 -19.010  1.00 12.80           H  
ATOM    319  N   GLU A  20      -9.366 -16.180 -17.445  1.00 17.55           N  
ATOM    320  CA  GLU A  20     -10.049 -17.332 -18.046  1.00 17.55           C  
ATOM    321  C   GLU A  20      -9.354 -17.818 -19.322  1.00 17.55           C  
ATOM    322  O   GLU A  20      -9.352 -19.010 -19.630  1.00 17.55           O  
ATOM    323  CB  GLU A  20     -11.503 -16.970 -18.359  1.00 17.55           C  
ATOM    324  CG  GLU A  20     -12.381 -16.773 -17.122  1.00 17.55           C  
ATOM    325  CD  GLU A  20     -13.801 -16.365 -17.454  1.00 17.55           C  
ATOM    326  OE1 GLU A  20     -14.070 -16.091 -18.601  1.00 17.55           O  
ATOM    327  OE2 GLU A  20     -14.613 -16.332 -16.559  1.00 17.55           O  
ATOM    328  H   GLU A  20      -9.871 -15.312 -17.340  1.00 17.55           H  
ATOM    329  HA  GLU A  20     -10.038 -18.148 -17.323  1.00 17.55           H  
ATOM    330 1HB  GLU A  20     -11.530 -16.049 -18.939  1.00 17.55           H  
ATOM    331 2HB  GLU A  20     -11.950 -17.755 -18.967  1.00 17.55           H  
ATOM    332 1HG  GLU A  20     -12.406 -17.704 -16.557  1.00 17.55           H  
ATOM    333 2HG  GLU A  20     -11.926 -16.010 -16.488  1.00 17.55           H  
ATOM    334  N   ASN A  21      -8.789 -16.874 -20.065  1.00 21.63           N  
ATOM    335  CA  ASN A  21      -8.085 -17.148 -21.308  1.00 21.63           C  
ATOM    336  C   ASN A  21      -6.885 -16.212 -21.372  1.00 21.63           C  
ATOM    337  O   ASN A  21      -6.995 -15.060 -21.796  1.00 21.63           O  
ATOM    338  CB  ASN A  21      -9.017 -16.950 -22.497  1.00 21.63           C  
ATOM    339  CG  ASN A  21      -8.419 -17.334 -23.842  1.00 21.63           C  
ATOM    340  OD1 ASN A  21      -7.293 -17.829 -23.949  1.00 21.63           O  
ATOM    341  ND2 ASN A  21      -9.183 -17.105 -24.887  1.00 21.63           N  
ATOM    342  H   ASN A  21      -8.843 -15.925 -19.737  1.00 21.63           H  
ATOM    343  HA  ASN A  21      -7.713 -18.172 -21.298  1.00 21.63           H  
ATOM    344 1HB  ASN A  21      -9.919 -17.543 -22.339  1.00 21.63           H  
ATOM    345 2HB  ASN A  21      -9.322 -15.905 -22.539  1.00 21.63           H  
ATOM    346 1HD2 ASN A  21      -8.857 -17.332 -25.805  1.00 21.63           H  
ATOM    347 2HD2 ASN A  21     -10.090 -16.702 -24.765  1.00 21.63           H  
ATOM    348  N   ALA A  22      -5.748 -16.680 -20.867  1.00 23.99           N  
ATOM    349  CA  ALA A  22      -4.575 -15.822 -20.793  1.00 23.99           C  
ATOM    350  C   ALA A  22      -4.108 -15.428 -22.193  1.00 23.99           C  
ATOM    351  O   ALA A  22      -4.048 -16.258 -23.108  1.00 23.99           O  
ATOM    352  CB  ALA A  22      -3.468 -16.512 -20.013  1.00 23.99           C  
ATOM    353  H   ALA A  22      -5.710 -17.630 -20.528  1.00 23.99           H  
ATOM    354  HA  ALA A  22      -4.855 -14.913 -20.266  1.00 23.99           H  
ATOM    355 1HB  ALA A  22      -2.614 -15.847 -19.924  1.00 23.99           H  
ATOM    356 2HB  ALA A  22      -3.833 -16.757 -19.015  1.00 23.99           H  
ATOM    357 3HB  ALA A  22      -3.170 -17.425 -20.526  1.00 23.99           H  
ATOM    358  N   PHE A  23      -3.681 -14.175 -22.313  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.206 -13.604 -23.569  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.002 -14.244 -24.306  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.915 -14.067 -25.518  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.956 -12.104 -23.361  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -1.792 -11.788 -22.493  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.530 -11.588 -23.027  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -1.958 -11.707 -21.118  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.543 -11.312 -22.205  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -0.892 -11.432 -20.294  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.363 -11.234 -20.837  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.738 -13.574 -21.506  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.047 -13.671 -24.260  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.794 -11.629 -24.331  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.842 -11.648 -22.923  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.392 -11.655 -24.106  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -2.943 -11.868 -20.692  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.532 -11.159 -22.634  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.035 -11.372 -19.216  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       1.210 -11.017 -20.188  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.048 -14.978 -23.676  1.00 24.67           N  
ATOM    379  CA  PRO A  24       0.047 -15.642 -24.354  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.408 -16.690 -25.378  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.365 -17.053 -26.269  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.825 -16.291 -23.203  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.473 -15.473 -22.006  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.957 -15.140 -22.214  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.665 -14.880 -24.846  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.527 -17.344 -23.098  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.902 -16.280 -23.425  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.645 -16.044 -21.083  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.111 -14.576 -21.952  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.509 -16.015 -21.923  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.196 -14.271 -21.649  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.659 -17.185 -25.287  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.094 -18.249 -26.202  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.433 -17.777 -27.623  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.554 -17.939 -28.118  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.302 -18.952 -25.621  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.989 -19.560 -24.399  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.321 -16.852 -24.580  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.283 -18.973 -26.278  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.112 -18.230 -25.474  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.654 -19.703 -26.324  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.971 -18.841 -23.753  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.419 -17.280 -28.318  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.557 -16.739 -29.667  1.00 24.67           C  
ATOM    405  C   SER A  26      -1.546 -17.840 -30.715  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.605 -17.961 -31.500  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.431 -15.766 -29.963  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.474 -14.659 -29.103  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.525 -17.228 -27.838  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.509 -16.212 -29.732  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.527 -16.276 -29.856  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.511 -15.431 -30.995  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.261 -15.000 -28.223  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.588 -18.659 -30.709  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.663 -19.778 -31.638  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.581 -19.270 -33.072  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.237 -18.290 -33.428  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.951 -20.546 -31.433  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.070 -21.586 -32.366  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.312 -18.490 -30.009  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.818 -20.445 -31.457  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.979 -20.951 -30.422  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.795 -19.866 -31.537  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.969 -21.176 -33.242  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.772 -19.934 -33.893  1.00 24.67           N  
ATOM    426  CA  SER A  28      -1.616 -19.541 -35.289  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.900 -19.763 -36.076  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.575 -20.777 -35.894  1.00 24.67           O  
ATOM    429  CB  SER A  28      -0.479 -20.316 -35.927  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.339 -19.982 -37.281  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.252 -20.722 -33.535  1.00 24.67           H  
ATOM    432  HA  SER A  28      -1.374 -18.478 -35.321  1.00 24.67           H  
ATOM    433 1HB  SER A  28       0.451 -20.108 -35.397  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.677 -21.383 -35.835  1.00 24.67           H  
ATOM    435  HG  SER A  28      -1.218 -20.082 -37.677  1.00 24.67           H  
ATOM    436  N   CYS A  29      -3.227 -18.830 -36.963  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.390 -18.977 -37.831  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.105 -19.936 -38.977  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.098 -19.783 -39.669  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.821 -17.644 -38.425  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.264 -17.796 -39.495  1.00 24.67           S  
ATOM    442  H   CYS A  29      -2.646 -18.006 -37.044  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.214 -19.375 -37.240  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.053 -16.936 -37.629  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.004 -17.229 -39.015  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.854 -18.917 -40.102  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.970 -20.927 -39.167  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.800 -21.881 -40.257  1.00 24.67           C  
ATOM    449  C   SER A  30      -6.128 -22.520 -40.660  1.00 24.67           C  
ATOM    450  O   SER A  30      -7.193 -22.115 -40.191  1.00 24.67           O  
ATOM    451  CB  SER A  30      -3.787 -22.955 -39.884  1.00 24.67           C  
ATOM    452  OG  SER A  30      -3.430 -23.704 -41.019  1.00 24.67           O  
ATOM    453  H   SER A  30      -5.764 -21.015 -38.548  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.413 -21.342 -41.123  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.899 -22.490 -39.455  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -4.213 -23.613 -39.127  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.703 -24.272 -40.742  1.00 24.67           H  
ATOM    458  N   SER A  31      -6.046 -23.496 -41.561  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.206 -24.228 -42.072  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.767 -25.554 -42.701  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.832 -25.584 -43.503  1.00 24.67           O  
ATOM    462  CB  SER A  31      -7.952 -23.372 -43.081  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.066 -24.042 -43.598  1.00 24.67           O  
ATOM    464  H   SER A  31      -5.110 -23.752 -41.849  1.00 24.67           H  
ATOM    465  HA  SER A  31      -7.872 -24.449 -41.237  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.276 -22.450 -42.601  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -7.281 -23.097 -43.894  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.585 -23.376 -44.054  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.451 -26.647 -42.356  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.107 -27.961 -42.902  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.308 -28.801 -43.353  1.00 24.67           C  
ATOM    472  O   SER A  32      -8.588 -29.823 -42.727  1.00 24.67           O  
ATOM    473  CB  SER A  32      -6.334 -28.754 -41.867  1.00 24.67           C  
ATOM    474  OG  SER A  32      -5.143 -28.104 -41.520  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.217 -26.559 -41.702  1.00 24.67           H  
ATOM    476  HA  SER A  32      -6.447 -27.813 -43.755  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.949 -28.898 -40.978  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -6.106 -29.741 -42.270  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.683 -27.929 -42.350  1.00 24.67           H  
ATOM    480  N   PRO A  33      -9.061 -28.404 -44.391  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.211 -29.136 -44.885  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.735 -30.426 -45.532  1.00 24.67           C  
ATOM    483  O   PRO A  33      -8.656 -30.458 -46.118  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -10.806 -28.172 -45.918  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -9.628 -27.318 -46.366  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -8.747 -27.180 -45.136  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.908 -29.336 -44.060  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -11.254 -28.740 -46.752  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -11.613 -27.583 -45.462  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -9.108 -27.812 -47.199  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -9.982 -26.348 -46.745  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.695 -27.142 -45.442  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.046 -26.304 -44.569  1.00 24.67           H  
ATOM    494  N   GLY A  34     -10.555 -31.475 -45.478  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.197 -32.720 -46.161  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.818 -32.831 -47.551  1.00 24.67           C  
ATOM    497  O   GLY A  34     -10.565 -33.797 -48.274  1.00 24.67           O  
ATOM    498  H   GLY A  34     -11.421 -31.418 -44.964  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.113 -32.790 -46.241  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.520 -33.563 -45.553  1.00 24.67           H  
ATOM    501  N   VAL A  35     -11.653 -31.860 -47.911  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -12.352 -31.876 -49.190  1.00 24.67           C  
ATOM    503  C   VAL A  35     -12.228 -30.567 -49.954  1.00 24.67           C  
ATOM    504  O   VAL A  35     -12.551 -29.499 -49.429  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -13.854 -32.182 -48.987  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.577 -32.159 -50.334  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -14.026 -33.546 -48.321  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.801 -31.091 -47.275  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -11.922 -32.669 -49.805  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -14.299 -31.409 -48.360  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -15.635 -32.365 -50.182  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.468 -31.181 -50.796  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -14.151 -32.917 -50.989  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -15.086 -33.751 -48.184  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -13.586 -34.316 -48.958  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -13.535 -33.555 -47.354  1.00 24.67           H  
ATOM    517  N   LYS A  36     -11.801 -30.654 -51.207  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -11.727 -29.484 -52.071  1.00 24.67           C  
ATOM    519  C   LYS A  36     -13.070 -29.263 -52.755  1.00 24.67           C  
ATOM    520  O   LYS A  36     -13.648 -30.202 -53.302  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -10.629 -29.626 -53.128  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -10.500 -28.395 -54.028  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -9.353 -28.485 -55.017  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -9.328 -27.232 -55.902  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -10.525 -27.179 -56.802  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.537 -31.558 -51.573  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -11.513 -28.607 -51.459  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -9.669 -29.801 -52.645  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -10.844 -30.484 -53.763  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -11.412 -28.284 -54.598  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.370 -27.506 -53.416  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -8.408 -28.572 -54.483  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -9.485 -29.364 -55.648  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -9.328 -26.348 -55.267  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -8.427 -27.230 -56.512  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.536 -26.349 -57.396  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -10.533 -27.980 -57.410  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -11.391 -27.170 -56.266  1.00 24.67           H  
ATOM    539  N   SER A  37     -13.578 -28.038 -52.712  1.00 24.67           N  
ATOM    540  CA  SER A  37     -14.831 -27.743 -53.391  1.00 24.67           C  
ATOM    541  C   SER A  37     -14.626 -27.916 -54.911  1.00 24.67           C  
ATOM    542  O   SER A  37     -13.583 -27.499 -55.418  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.260 -26.321 -53.082  1.00 24.67           C  
ATOM    544  OG  SER A  37     -16.420 -25.978 -53.784  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.085 -27.309 -52.217  1.00 24.67           H  
ATOM    546  HA  SER A  37     -15.584 -28.414 -53.000  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -15.434 -26.217 -52.012  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -14.457 -25.639 -53.350  1.00 24.67           H  
ATOM    549  HG  SER A  37     -16.222 -26.146 -54.721  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.569 -28.526 -55.659  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -15.536 -28.668 -57.109  1.00 24.67           C  
ATOM    552  C   PRO A  38     -15.400 -27.318 -57.800  1.00 24.67           C  
ATOM    553  O   PRO A  38     -15.999 -26.330 -57.350  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -16.889 -29.322 -57.407  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -17.235 -30.077 -56.149  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.706 -29.226 -55.016  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -14.705 -29.333 -57.392  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -17.618 -28.557 -57.660  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -16.799 -29.979 -58.287  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -18.324 -30.237 -56.090  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -16.770 -31.074 -56.172  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -17.461 -28.517 -54.643  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -16.352 -29.929 -54.245  1.00 24.67           H  
ATOM    564  N   ASP A  39     -14.624 -27.301 -58.888  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -14.351 -26.112 -59.705  1.00 24.67           C  
ATOM    566  C   ASP A  39     -15.558 -25.773 -60.567  1.00 24.67           C  
ATOM    567  O   ASP A  39     -16.424 -26.619 -60.772  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -13.104 -26.324 -60.571  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -11.778 -26.348 -59.760  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -11.746 -25.891 -58.624  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -10.817 -26.852 -60.280  1.00 24.67           O  
ATOM    572  H   ASP A  39     -14.208 -28.189 -59.182  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -14.162 -25.272 -59.038  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -13.194 -27.272 -61.107  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -13.039 -25.536 -61.319  1.00 24.67           H  
ATOM    576  N   ALA A  40     -15.621 -24.553 -61.101  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -16.773 -24.155 -61.919  1.00 24.67           C  
ATOM    578  C   ALA A  40     -16.993 -25.088 -63.105  1.00 24.67           C  
ATOM    579  O   ALA A  40     -18.137 -25.397 -63.449  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -16.583 -22.740 -62.429  1.00 24.67           C  
ATOM    581  H   ALA A  40     -14.881 -23.890 -60.920  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -17.660 -24.193 -61.292  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -17.454 -22.443 -63.007  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -16.458 -22.060 -61.592  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -15.699 -22.702 -63.062  1.00 24.67           H  
ATOM    586  N   SER A  41     -15.904 -25.596 -63.682  1.00 24.67           N  
ATOM    587  CA  SER A  41     -15.965 -26.496 -64.832  1.00 24.67           C  
ATOM    588  C   SER A  41     -16.501 -27.884 -64.463  1.00 24.67           C  
ATOM    589  O   SER A  41     -16.757 -28.708 -65.339  1.00 24.67           O  
ATOM    590  CB  SER A  41     -14.597 -26.630 -65.472  1.00 24.67           C  
ATOM    591  OG  SER A  41     -13.704 -27.295 -64.624  1.00 24.67           O  
ATOM    592  H   SER A  41     -15.000 -25.323 -63.329  1.00 24.67           H  
ATOM    593  HA  SER A  41     -16.646 -26.061 -65.564  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -14.692 -27.183 -66.406  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -14.208 -25.642 -65.715  1.00 24.67           H  
ATOM    596  HG  SER A  41     -14.158 -28.095 -64.347  1.00 24.67           H  
ATOM    597  N   GLN A  42     -16.611 -28.151 -63.160  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -17.127 -29.407 -62.643  1.00 24.67           C  
ATOM    599  C   GLN A  42     -18.542 -29.185 -62.094  1.00 24.67           C  
ATOM    600  O   GLN A  42     -19.393 -30.075 -62.163  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -16.220 -29.915 -61.518  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -14.796 -30.230 -61.949  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -13.895 -30.648 -60.784  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -13.734 -29.932 -59.776  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -13.296 -31.828 -60.915  1.00 24.67           N  
ATOM    606  H   GLN A  42     -16.377 -27.438 -62.483  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -17.174 -30.137 -63.448  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -16.176 -29.169 -60.728  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -16.652 -30.818 -61.090  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -14.821 -31.041 -62.676  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -14.369 -29.336 -62.401  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -12.692 -32.168 -60.193  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -13.448 -32.381 -61.737  1.00 24.67           H  
ATOM    614  N   ARG A  43     -18.784 -27.991 -61.529  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -20.081 -27.655 -60.943  1.00 24.67           C  
ATOM    616  C   ARG A  43     -21.168 -27.519 -62.009  1.00 24.67           C  
ATOM    617  O   ARG A  43     -22.306 -27.953 -61.813  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -20.017 -26.341 -60.162  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -19.178 -26.389 -58.871  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -19.399 -25.226 -57.948  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -19.109 -23.900 -58.525  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -17.914 -23.250 -58.530  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -16.817 -23.784 -58.032  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -17.853 -22.031 -59.047  1.00 24.67           N  
ATOM    625  H   ARG A  43     -18.032 -27.312 -61.477  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -20.363 -28.454 -60.258  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -19.592 -25.571 -60.803  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -21.025 -26.024 -59.900  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -19.446 -27.289 -58.326  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -18.131 -26.421 -59.109  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -20.435 -25.229 -57.616  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -18.747 -25.360 -57.082  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -19.890 -23.408 -58.928  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -16.804 -24.733 -57.644  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -15.955 -23.268 -58.052  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.685 -21.600 -59.426  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -16.978 -21.529 -59.052  1.00 24.67           H  
ATOM    638  N   HIS A  44     -20.808 -26.903 -63.136  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -21.744 -26.673 -64.227  1.00 24.67           C  
ATOM    640  C   HIS A  44     -21.763 -27.822 -65.227  1.00 24.67           C  
ATOM    641  O   HIS A  44     -20.786 -28.552 -65.374  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -21.411 -25.363 -64.946  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -21.627 -24.136 -64.094  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -22.887 -23.694 -63.726  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -20.749 -23.266 -63.541  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -22.769 -22.604 -62.988  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -21.484 -22.324 -62.861  1.00 24.67           N  
ATOM    648  H   HIS A  44     -19.853 -26.555 -63.232  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -22.750 -26.580 -63.822  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -20.362 -25.381 -65.254  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -22.018 -25.273 -65.845  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -19.667 -23.304 -63.623  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -23.593 -22.035 -62.557  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -21.098 -21.545 -62.351  1.00 24.67           H  
ATOM    655  N   SER A  45     -22.875 -27.951 -65.947  1.00 24.67           N  
ATOM    656  CA  SER A  45     -23.005 -28.959 -66.995  1.00 24.67           C  
ATOM    657  C   SER A  45     -24.039 -28.553 -68.034  1.00 24.67           C  
ATOM    658  O   SER A  45     -25.063 -27.947 -67.708  1.00 24.67           O  
ATOM    659  CB  SER A  45     -23.394 -30.297 -66.401  1.00 24.67           C  
ATOM    660  OG  SER A  45     -23.551 -31.262 -67.409  1.00 24.67           O  
ATOM    661  H   SER A  45     -23.647 -27.327 -65.765  1.00 24.67           H  
ATOM    662  HA  SER A  45     -22.043 -29.064 -67.496  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -22.625 -30.621 -65.697  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -24.324 -30.192 -65.846  1.00 24.67           H  
ATOM    665  HG  SER A  45     -24.261 -30.929 -67.994  1.00 24.67           H  
ATOM    666  N   SER A  46     -23.761 -28.889 -69.288  1.00 24.67           N  
ATOM    667  CA  SER A  46     -24.688 -28.624 -70.380  1.00 24.67           C  
ATOM    668  C   SER A  46     -25.973 -29.424 -70.214  1.00 24.67           C  
ATOM    669  O   SER A  46     -25.936 -30.562 -69.740  1.00 24.67           O  
ATOM    670  CB  SER A  46     -24.038 -28.968 -71.703  1.00 24.67           C  
ATOM    671  OG  SER A  46     -22.918 -28.160 -71.937  1.00 24.67           O  
ATOM    672  H   SER A  46     -22.889 -29.364 -69.483  1.00 24.67           H  
ATOM    673  HA  SER A  46     -24.940 -27.563 -70.372  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -23.743 -30.017 -71.703  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -24.764 -28.833 -72.506  1.00 24.67           H  
ATOM    676  HG  SER A  46     -22.576 -28.423 -72.797  1.00 24.67           H  
ATOM    677  N   THR A  47     -27.089 -28.840 -70.640  1.00 24.67           N  
ATOM    678  CA  THR A  47     -28.390 -29.501 -70.626  1.00 24.67           C  
ATOM    679  C   THR A  47     -29.016 -29.464 -72.014  1.00 24.67           C  
ATOM    680  O   THR A  47     -29.013 -28.421 -72.671  1.00 24.67           O  
ATOM    681  CB  THR A  47     -29.348 -28.848 -69.606  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -28.787 -28.938 -68.285  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -30.707 -29.541 -69.620  1.00 24.67           C  
ATOM    684  H   THR A  47     -27.032 -27.896 -70.997  1.00 24.67           H  
ATOM    685  HA  THR A  47     -28.251 -30.547 -70.347  1.00 24.67           H  
ATOM    686  HB  THR A  47     -29.483 -27.797 -69.860  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -28.018 -28.362 -68.212  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -31.363 -29.064 -68.893  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -31.154 -29.463 -70.607  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -30.581 -30.591 -69.359  1.00 24.67           H  
ATOM    691  N   SER A  48     -29.548 -30.598 -72.458  1.00 24.67           N  
ATOM    692  CA  SER A  48     -30.207 -30.692 -73.756  1.00 24.67           C  
ATOM    693  C   SER A  48     -31.171 -31.849 -73.834  1.00 24.67           C  
ATOM    694  O   SER A  48     -30.964 -32.896 -73.220  1.00 24.67           O  
ATOM    695  CB  SER A  48     -29.211 -30.862 -74.882  1.00 24.67           C  
ATOM    696  OG  SER A  48     -29.881 -30.992 -76.128  1.00 24.67           O  
ATOM    697  H   SER A  48     -29.502 -31.420 -71.871  1.00 24.67           H  
ATOM    698  HA  SER A  48     -30.771 -29.771 -73.922  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -28.543 -30.000 -74.913  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -28.602 -31.745 -74.701  1.00 24.67           H  
ATOM    701  HG  SER A  48     -30.394 -31.854 -76.100  1.00 24.67           H  
ATOM    702  N   ALA A  49     -32.224 -31.659 -74.608  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -33.130 -32.745 -74.898  1.00 24.67           C  
ATOM    704  C   ALA A  49     -32.345 -33.745 -75.743  1.00 24.67           C  
ATOM    705  O   ALA A  49     -31.359 -33.334 -76.370  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -34.365 -32.254 -75.635  1.00 24.67           C  
ATOM    707  H   ALA A  49     -32.359 -30.756 -75.047  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -33.434 -33.188 -73.959  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -35.027 -33.092 -75.847  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -34.889 -31.524 -75.020  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -34.064 -31.789 -76.573  1.00 24.67           H  
ATOM    712  N   PRO A  50     -32.665 -35.050 -75.708  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -32.100 -36.071 -76.571  1.00 24.67           C  
ATOM    714  C   PRO A  50     -32.347 -35.740 -78.035  1.00 24.67           C  
ATOM    715  O   PRO A  50     -33.395 -35.197 -78.389  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -32.884 -37.325 -76.163  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -33.316 -37.064 -74.741  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -33.592 -35.579 -74.679  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -31.027 -36.177 -76.364  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -33.729 -37.474 -76.853  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -32.240 -38.213 -76.258  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -34.201 -37.672 -74.495  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -32.520 -37.369 -74.045  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -34.638 -35.352 -74.925  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -33.307 -35.257 -73.669  1.00 24.67           H  
ATOM    726  N   SER A  51     -31.388 -36.074 -78.889  1.00 24.67           N  
ATOM    727  CA  SER A  51     -31.539 -35.853 -80.322  1.00 24.67           C  
ATOM    728  C   SER A  51     -32.687 -36.688 -80.872  1.00 24.67           C  
ATOM    729  O   SER A  51     -32.870 -37.836 -80.461  1.00 24.67           O  
ATOM    730  CB  SER A  51     -30.258 -36.196 -81.052  1.00 24.67           C  
ATOM    731  OG  SER A  51     -30.422 -36.060 -82.439  1.00 24.67           O  
ATOM    732  H   SER A  51     -30.541 -36.502 -78.544  1.00 24.67           H  
ATOM    733  HA  SER A  51     -31.770 -34.800 -80.489  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -29.458 -35.541 -80.711  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -29.969 -37.219 -80.817  1.00 24.67           H  
ATOM    736  HG  SER A  51     -31.153 -36.658 -82.684  1.00 24.67           H  
ATOM    737  N   SER A  52     -33.449 -36.124 -81.804  1.00 24.67           N  
ATOM    738  CA  SER A  52     -34.540 -36.856 -82.436  1.00 24.67           C  
ATOM    739  C   SER A  52     -34.030 -38.063 -83.194  1.00 24.67           C  
ATOM    740  O   SER A  52     -32.983 -37.997 -83.841  1.00 24.67           O  
ATOM    741  CB  SER A  52     -35.311 -35.973 -83.393  1.00 24.67           C  
ATOM    742  OG  SER A  52     -36.307 -36.711 -84.075  1.00 24.67           O  
ATOM    743  H   SER A  52     -33.257 -35.171 -82.081  1.00 24.67           H  
ATOM    744  HA  SER A  52     -35.217 -37.205 -81.652  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -35.774 -35.155 -82.842  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -34.623 -35.534 -84.115  1.00 24.67           H  
ATOM    747  HG  SER A  52     -36.718 -36.084 -84.683  1.00 24.67           H  
ATOM    748  N   SER A  53     -34.795 -39.147 -83.135  1.00 24.67           N  
ATOM    749  CA  SER A  53     -34.502 -40.373 -83.866  1.00 24.67           C  
ATOM    750  C   SER A  53     -35.417 -40.524 -85.080  1.00 24.67           C  
ATOM    751  O   SER A  53     -35.462 -41.587 -85.710  1.00 24.67           O  
ATOM    752  CB  SER A  53     -34.641 -41.581 -82.957  1.00 24.67           C  
ATOM    753  OG  SER A  53     -35.958 -41.722 -82.488  1.00 24.67           O  
ATOM    754  H   SER A  53     -35.628 -39.112 -82.564  1.00 24.67           H  
ATOM    755  HA  SER A  53     -33.472 -40.324 -84.224  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -34.349 -42.478 -83.502  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -33.961 -41.476 -82.112  1.00 24.67           H  
ATOM    758  HG  SER A  53     -35.953 -42.487 -81.905  1.00 24.67           H  
ATOM    759  N   MET A  54     -36.191 -39.481 -85.394  1.00 24.67           N  
ATOM    760  CA  MET A  54     -37.122 -39.598 -86.512  1.00 24.67           C  
ATOM    761  C   MET A  54     -36.399 -39.915 -87.813  1.00 24.67           C  
ATOM    762  O   MET A  54     -35.484 -39.199 -88.222  1.00 24.67           O  
ATOM    763  CB  MET A  54     -37.947 -38.325 -86.671  1.00 24.67           C  
ATOM    764  CG  MET A  54     -39.006 -38.404 -87.764  1.00 24.67           C  
ATOM    765  SD  MET A  54     -40.276 -39.635 -87.411  1.00 24.67           S  
ATOM    766  CE  MET A  54     -41.159 -38.827 -86.083  1.00 24.67           C  
ATOM    767  H   MET A  54     -36.127 -38.609 -84.867  1.00 24.67           H  
ATOM    768  HA  MET A  54     -37.801 -40.424 -86.306  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -38.444 -38.093 -85.731  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -37.285 -37.492 -86.907  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -39.487 -37.434 -87.875  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -38.535 -38.661 -88.714  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -41.981 -39.463 -85.753  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -40.479 -38.648 -85.248  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -41.557 -37.875 -86.436  1.00 24.67           H  
ATOM    776  N   THR A  55     -36.838 -40.985 -88.465  1.00 24.67           N  
ATOM    777  CA  THR A  55     -36.251 -41.439 -89.714  1.00 24.67           C  
ATOM    778  C   THR A  55     -37.317 -41.520 -90.801  1.00 24.67           C  
ATOM    779  O   THR A  55     -38.407 -42.048 -90.572  1.00 24.67           O  
ATOM    780  CB  THR A  55     -35.569 -42.813 -89.521  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -34.531 -42.707 -88.524  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -34.954 -43.296 -90.821  1.00 24.67           C  
ATOM    783  H   THR A  55     -37.596 -41.515 -88.060  1.00 24.67           H  
ATOM    784  HA  THR A  55     -35.496 -40.719 -90.031  1.00 24.67           H  
ATOM    785  HB  THR A  55     -36.308 -43.539 -89.185  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -34.924 -42.552 -87.643  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -34.479 -44.263 -90.660  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -35.725 -43.399 -91.575  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -34.208 -42.579 -91.161  1.00 24.67           H  
ATOM    790  N   SER A  56     -37.013 -40.978 -91.975  1.00 24.67           N  
ATOM    791  CA  SER A  56     -37.943 -41.012 -93.096  1.00 24.67           C  
ATOM    792  C   SER A  56     -38.142 -42.456 -93.591  1.00 24.67           C  
ATOM    793  O   SER A  56     -37.168 -43.208 -93.630  1.00 24.67           O  
ATOM    794  CB  SER A  56     -37.405 -40.158 -94.227  1.00 24.67           C  
ATOM    795  OG  SER A  56     -38.235 -40.215 -95.356  1.00 24.67           O  
ATOM    796  H   SER A  56     -36.107 -40.545 -92.092  1.00 24.67           H  
ATOM    797  HA  SER A  56     -38.871 -40.571 -92.758  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -37.315 -39.126 -93.892  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -36.408 -40.504 -94.491  1.00 24.67           H  
ATOM    800  HG  SER A  56     -38.326 -41.163 -95.579  1.00 24.67           H  
ATOM    801  N   PRO A  57     -39.369 -42.888 -93.941  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -39.664 -44.169 -94.563  1.00 24.67           C  
ATOM    803  C   PRO A  57     -38.911 -44.313 -95.876  1.00 24.67           C  
ATOM    804  O   PRO A  57     -38.716 -43.329 -96.594  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -41.178 -44.099 -94.797  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -41.683 -43.127 -93.757  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -40.576 -42.101 -93.599  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -39.399 -44.982 -93.868  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -41.377 -43.765 -95.827  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -41.619 -45.102 -94.698  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -42.635 -42.681 -94.084  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -41.891 -43.661 -92.816  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -40.706 -41.250 -94.286  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -40.571 -41.806 -92.537  1.00 24.67           H  
ATOM    815  N   GLN A  58     -38.515 -45.536 -96.204  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -37.829 -45.799 -97.467  1.00 24.67           C  
ATOM    817  C   GLN A  58     -38.807 -45.913 -98.631  1.00 24.67           C  
ATOM    818  O   GLN A  58     -39.746 -46.709 -98.589  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -36.990 -47.078 -97.358  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -36.307 -47.503 -98.654  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -35.234 -46.546 -99.137  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -34.271 -46.224 -98.423  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -35.395 -46.087-100.373  1.00 24.67           N  
ATOM    824  H   GLN A  58     -38.693 -46.302 -95.572  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -37.160 -44.965 -97.675  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -36.218 -46.940 -96.602  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -37.625 -47.901 -97.034  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -35.845 -48.475 -98.499  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -37.064 -47.577 -99.436  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -34.733 -45.456-100.770  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -36.217 -46.386-100.923  1.00 24.67           H  
ATOM    832  N   SER A  59     -38.590 -45.095 -99.657  1.00 24.67           N  
ATOM    833  CA  SER A  59     -39.441 -45.108-100.839  1.00 24.67           C  
ATOM    834  C   SER A  59     -39.100 -46.265-101.778  1.00 24.67           C  
ATOM    835  O   SER A  59     -37.988 -46.813-101.733  1.00 24.67           O  
ATOM    836  CB  SER A  59     -39.307 -43.789-101.573  1.00 24.67           C  
ATOM    837  OG  SER A  59     -38.009 -43.626-102.088  1.00 24.67           O  
ATOM    838  H   SER A  59     -37.814 -44.451 -99.611  1.00 24.67           H  
ATOM    839  HA  SER A  59     -40.476 -45.226-100.516  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -40.029 -43.759-102.389  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -39.541 -42.968-100.897  1.00 24.67           H  
ATOM    842  HG  SER A  59     -38.055 -42.881-102.694  1.00 24.67           H  
ATOM    843  N   SER A  60     -40.025 -46.565-102.686  1.00 24.67           N  
ATOM    844  CA  SER A  60     -39.828 -47.595-103.694  1.00 24.67           C  
ATOM    845  C   SER A  60     -40.805 -47.398-104.844  1.00 24.67           C  
ATOM    846  O   SER A  60     -40.451 -47.601-106.005  1.00 24.67           O  
ATOM    847  OXT SER A  60     -41.856 -46.798-104.624  1.00 24.67           O  
ATOM    848  CB  SER A  60     -40.013 -48.974-103.084  1.00 24.67           C  
ATOM    849  OG  SER A  60     -39.860 -49.977-104.051  1.00 24.67           O  
ATOM    850  H   SER A  60     -40.905 -46.070-102.662  1.00 24.67           H  
ATOM    851  HA  SER A  60     -38.812 -47.512-104.084  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -39.282 -49.121-102.286  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -41.003 -49.044-102.636  1.00 24.67           H  
ATOM    854  HG  SER A  60     -38.959 -49.895-104.375  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643969 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       1.623   0.269  -1.577  1.00  4.76           N  
ATOM      2  CA  ILE A   1       3.058   0.457  -1.737  1.00  4.76           C  
ATOM      3  C   ILE A   1       3.337   1.734  -2.523  1.00  4.76           C  
ATOM      4  O   ILE A   1       4.035   1.718  -3.537  1.00  4.76           O  
ATOM      5  CB  ILE A   1       3.715  -0.760  -2.411  1.00  4.76           C  
ATOM      6  CG1 ILE A   1       3.173  -0.959  -3.812  1.00  4.76           C  
ATOM      7  CG2 ILE A   1       3.436  -2.011  -1.579  1.00  4.76           C  
ATOM      8  CD1 ILE A   1       3.959  -1.979  -4.600  1.00  4.76           C  
ATOM      9 1H   ILE A   1       1.414  -0.718  -1.542  1.00  4.76           H  
ATOM     10 2H   ILE A   1       1.319   0.706  -0.719  1.00  4.76           H  
ATOM     11 3H   ILE A   1       1.145   0.683  -2.364  1.00  4.76           H  
ATOM     12  HA  ILE A   1       3.508   0.572  -0.760  1.00  4.76           H  
ATOM     13  HB  ILE A   1       4.786  -0.605  -2.480  1.00  4.76           H  
ATOM     14 1HG1 ILE A   1       2.137  -1.290  -3.752  1.00  4.76           H  
ATOM     15 2HG1 ILE A   1       3.203  -0.009  -4.346  1.00  4.76           H  
ATOM     16 1HG2 ILE A   1       3.907  -2.867  -2.051  1.00  4.76           H  
ATOM     17 2HG2 ILE A   1       3.825  -1.889  -0.583  1.00  4.76           H  
ATOM     18 3HG2 ILE A   1       2.361  -2.177  -1.519  1.00  4.76           H  
ATOM     19 1HD1 ILE A   1       3.528  -2.081  -5.597  1.00  4.76           H  
ATOM     20 2HD1 ILE A   1       4.996  -1.649  -4.684  1.00  4.76           H  
ATOM     21 3HD1 ILE A   1       3.924  -2.940  -4.089  1.00  4.76           H  
ATOM     22  N   GLU A   2       2.739   2.839  -2.080  1.00  6.65           N  
ATOM     23  CA  GLU A   2       2.910   4.134  -2.740  1.00  6.65           C  
ATOM     24  C   GLU A   2       4.223   4.778  -2.320  1.00  6.65           C  
ATOM     25  O   GLU A   2       4.752   4.466  -1.257  1.00  6.65           O  
ATOM     26  CB  GLU A   2       1.750   5.071  -2.397  1.00  6.65           C  
ATOM     27  CG  GLU A   2       0.387   4.605  -2.887  1.00  6.65           C  
ATOM     28  CD  GLU A   2      -0.724   5.585  -2.569  1.00  6.65           C  
ATOM     29  OE1 GLU A   2      -0.500   6.470  -1.776  1.00  6.65           O  
ATOM     30  OE2 GLU A   2      -1.791   5.444  -3.121  1.00  6.65           O  
ATOM     31  H   GLU A   2       2.173   2.808  -1.245  1.00  6.65           H  
ATOM     32  HA  GLU A   2       2.935   3.979  -3.820  1.00  6.65           H  
ATOM     33 1HB  GLU A   2       1.692   5.191  -1.315  1.00  6.65           H  
ATOM     34 2HB  GLU A   2       1.941   6.057  -2.824  1.00  6.65           H  
ATOM     35 1HG  GLU A   2       0.431   4.461  -3.967  1.00  6.65           H  
ATOM     36 2HG  GLU A   2       0.159   3.645  -2.429  1.00  6.65           H  
ATOM     37  N   VAL A   3       4.720   5.716  -3.130  1.00  9.58           N  
ATOM     38  CA  VAL A   3       5.986   6.411  -2.857  1.00  9.58           C  
ATOM     39  C   VAL A   3       5.822   7.847  -2.380  1.00  9.58           C  
ATOM     40  O   VAL A   3       6.706   8.682  -2.589  1.00  9.58           O  
ATOM     41  CB  VAL A   3       6.863   6.435  -4.108  1.00  9.58           C  
ATOM     42  CG1 VAL A   3       7.261   5.042  -4.486  1.00  9.58           C  
ATOM     43  CG2 VAL A   3       6.096   7.115  -5.217  1.00  9.58           C  
ATOM     44  H   VAL A   3       4.223   5.937  -3.980  1.00  9.58           H  
ATOM     45  HA  VAL A   3       6.515   5.856  -2.089  1.00  9.58           H  
ATOM     46  HB  VAL A   3       7.773   6.986  -3.899  1.00  9.58           H  
ATOM     47 1HG1 VAL A   3       7.894   5.068  -5.373  1.00  9.58           H  
ATOM     48 2HG1 VAL A   3       7.814   4.611  -3.657  1.00  9.58           H  
ATOM     49 3HG1 VAL A   3       6.372   4.443  -4.691  1.00  9.58           H  
ATOM     50 1HG2 VAL A   3       6.710   7.156  -6.115  1.00  9.58           H  
ATOM     51 2HG2 VAL A   3       5.184   6.556  -5.423  1.00  9.58           H  
ATOM     52 3HG2 VAL A   3       5.837   8.133  -4.904  1.00  9.58           H  
ATOM     53  N   ASP A   4       4.685   8.141  -1.760  1.00 13.54           N  
ATOM     54  CA  ASP A   4       4.439   9.465  -1.198  1.00 13.54           C  
ATOM     55  C   ASP A   4       4.705  10.559  -2.245  1.00 13.54           C  
ATOM     56  O   ASP A   4       4.278  10.433  -3.397  1.00 13.54           O  
ATOM     57  CB  ASP A   4       5.395   9.645   0.002  1.00 13.54           C  
ATOM     58  CG  ASP A   4       5.051  10.751   0.969  1.00 13.54           C  
ATOM     59  OD1 ASP A   4       4.102  10.659   1.711  1.00 13.54           O  
ATOM     60  OD2 ASP A   4       5.719  11.766   0.835  1.00 13.54           O  
ATOM     61  H   ASP A   4       3.995   7.412  -1.645  1.00 13.54           H  
ATOM     62  HA  ASP A   4       3.401   9.525  -0.870  1.00 13.54           H  
ATOM     63 1HB  ASP A   4       5.425   8.707   0.565  1.00 13.54           H  
ATOM     64 2HB  ASP A   4       6.412   9.807  -0.357  1.00 13.54           H  
ATOM     65  N   GLU A   5       5.413  11.624  -1.839  1.00 17.96           N  
ATOM     66  CA  GLU A   5       5.832  12.704  -2.694  1.00 17.96           C  
ATOM     67  C   GLU A   5       7.328  12.785  -2.499  1.00 17.96           C  
ATOM     68  O   GLU A   5       8.081  13.147  -3.403  1.00 17.96           O  
ATOM     69  CB  GLU A   5       5.150  14.024  -2.317  1.00 17.96           C  
ATOM     70  CG  GLU A   5       3.627  14.020  -2.470  1.00 17.96           C  
ATOM     71  CD  GLU A   5       2.978  15.333  -2.078  1.00 17.96           C  
ATOM     72  OE1 GLU A   5       3.677  16.217  -1.641  1.00 17.96           O  
ATOM     73  OE2 GLU A   5       1.782  15.446  -2.220  1.00 17.96           O  
ATOM     74  H   GLU A   5       5.719  11.704  -0.875  1.00 17.96           H  
ATOM     75  HA  GLU A   5       5.621  12.458  -3.735  1.00 17.96           H  
ATOM     76 1HB  GLU A   5       5.378  14.259  -1.275  1.00 17.96           H  
ATOM     77 2HB  GLU A   5       5.550  14.830  -2.931  1.00 17.96           H  
ATOM     78 1HG  GLU A   5       3.379  13.796  -3.507  1.00 17.96           H  
ATOM     79 2HG  GLU A   5       3.219  13.224  -1.849  1.00 17.96           H  
ATOM     80  N   ASN A   6       7.755  12.435  -1.272  1.00 21.76           N  
ATOM     81  CA  ASN A   6       9.182  12.529  -0.937  1.00 21.76           C  
ATOM     82  C   ASN A   6       9.922  11.217  -1.226  1.00 21.76           C  
ATOM     83  O   ASN A   6      11.097  11.071  -0.890  1.00 21.76           O  
ATOM     84  CB  ASN A   6       9.394  12.954   0.512  1.00 21.76           C  
ATOM     85  CG  ASN A   6       9.016  11.919   1.575  1.00 21.76           C  
ATOM     86  OD1 ASN A   6       8.797  10.715   1.335  1.00 21.76           O  
ATOM     87  ND2 ASN A   6       8.932  12.400   2.794  1.00 21.76           N  
ATOM     88  H   ASN A   6       7.057  12.141  -0.570  1.00 21.76           H  
ATOM     89  HA  ASN A   6       9.632  13.291  -1.573  1.00 21.76           H  
ATOM     90 1HB  ASN A   6      10.444  13.216   0.650  1.00 21.76           H  
ATOM     91 2HB  ASN A   6       8.813  13.858   0.698  1.00 21.76           H  
ATOM     92 1HD2 ASN A   6       8.682  11.798   3.554  1.00 21.76           H  
ATOM     93 2HD2 ASN A   6       9.107  13.369   2.962  1.00 21.76           H  
ATOM     94  N   GLY A   7       9.229  10.265  -1.846  1.00 24.01           N  
ATOM     95  CA  GLY A   7       9.783   8.975  -2.227  1.00 24.01           C  
ATOM     96  C   GLY A   7       9.646   7.854  -1.186  1.00 24.01           C  
ATOM     97  O   GLY A   7       9.903   6.691  -1.509  1.00 24.01           O  
ATOM     98  H   GLY A   7       8.261  10.443  -2.087  1.00 24.01           H  
ATOM     99 1HA  GLY A   7       9.297   8.657  -3.147  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      10.836   9.105  -2.471  1.00 24.01           H  
ATOM    101  N   THR A   8       9.244   8.164   0.051  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.141   7.092   1.045  1.00 24.67           C  
ATOM    103  C   THR A   8       8.155   6.040   0.564  1.00 24.67           C  
ATOM    104  O   THR A   8       6.999   6.357   0.298  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.664   7.617   2.418  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.555   8.629   2.888  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.609   6.478   3.428  1.00 24.67           C  
ATOM    108  H   THR A   8       9.043   9.128   0.311  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.117   6.625   1.163  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.669   8.052   2.311  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.379   9.444   2.381  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.269   6.861   4.388  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.916   5.711   3.079  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.601   6.044   3.540  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.594   4.782   0.534  1.00 24.09           N  
ATOM    116  CA  LEU A   9       7.761   3.692   0.041  1.00 24.09           C  
ATOM    117  C   LEU A   9       6.983   2.979   1.153  1.00 24.09           C  
ATOM    118  O   LEU A   9       7.548   2.359   2.061  1.00 24.09           O  
ATOM    119  CB  LEU A   9       8.640   2.730  -0.763  1.00 24.09           C  
ATOM    120  CG  LEU A   9       7.964   1.509  -1.365  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       6.920   1.911  -2.345  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       9.033   0.669  -2.057  1.00 24.09           C  
ATOM    123  H   LEU A   9       9.549   4.596   0.800  1.00 24.09           H  
ATOM    124  HA  LEU A   9       7.042   4.114  -0.649  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       9.090   3.293  -1.583  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       9.439   2.374  -0.117  1.00 24.09           H  
ATOM    127  HG  LEU A   9       7.474   0.960  -0.601  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       6.453   1.026  -2.760  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       6.174   2.511  -1.848  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9       7.367   2.475  -3.139  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       8.581  -0.210  -2.509  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       9.506   1.264  -2.838  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       9.783   0.363  -1.330  1.00 24.09           H  
ATOM    134  N   ASP A  10       5.661   3.069   1.061  1.00 22.00           N  
ATOM    135  CA  ASP A  10       4.755   2.553   2.077  1.00 22.00           C  
ATOM    136  C   ASP A  10       4.536   1.049   1.995  1.00 22.00           C  
ATOM    137  O   ASP A  10       3.463   0.577   1.603  1.00 22.00           O  
ATOM    138  CB  ASP A  10       3.405   3.275   1.956  1.00 22.00           C  
ATOM    139  CG  ASP A  10       2.393   2.944   3.070  1.00 22.00           C  
ATOM    140  OD1 ASP A  10       2.769   2.338   4.045  1.00 22.00           O  
ATOM    141  OD2 ASP A  10       1.245   3.304   2.915  1.00 22.00           O  
ATOM    142  H   ASP A  10       5.275   3.570   0.262  1.00 22.00           H  
ATOM    143  HA  ASP A  10       5.182   2.779   3.054  1.00 22.00           H  
ATOM    144 1HB  ASP A  10       3.582   4.355   1.962  1.00 22.00           H  
ATOM    145 2HB  ASP A  10       2.961   3.038   0.995  1.00 22.00           H  
ATOM    146  N   LEU A  11       5.523   0.281   2.440  1.00 18.32           N  
ATOM    147  CA  LEU A  11       5.444  -1.179   2.324  1.00 18.32           C  
ATOM    148  C   LEU A  11       4.598  -1.862   3.399  1.00 18.32           C  
ATOM    149  O   LEU A  11       5.074  -2.700   4.170  1.00 18.32           O  
ATOM    150  CB  LEU A  11       6.843  -1.783   2.303  1.00 18.32           C  
ATOM    151  CG  LEU A  11       7.674  -1.338   1.138  1.00 18.32           C  
ATOM    152  CD1 LEU A  11       9.049  -1.930   1.207  1.00 18.32           C  
ATOM    153  CD2 LEU A  11       6.958  -1.761  -0.125  1.00 18.32           C  
ATOM    154  H   LEU A  11       6.371   0.751   2.763  1.00 18.32           H  
ATOM    155  HA  LEU A  11       4.985  -1.402   1.365  1.00 18.32           H  
ATOM    156 1HB  LEU A  11       7.364  -1.504   3.218  1.00 18.32           H  
ATOM    157 2HB  LEU A  11       6.763  -2.868   2.268  1.00 18.32           H  
ATOM    158  HG  LEU A  11       7.787  -0.262   1.174  1.00 18.32           H  
ATOM    159 1HD1 LEU A  11       9.633  -1.586   0.356  1.00 18.32           H  
ATOM    160 2HD1 LEU A  11       9.533  -1.616   2.130  1.00 18.32           H  
ATOM    161 3HD1 LEU A  11       8.977  -3.014   1.180  1.00 18.32           H  
ATOM    162 1HD2 LEU A  11       7.510  -1.466  -0.989  1.00 18.32           H  
ATOM    163 2HD2 LEU A  11       6.861  -2.834  -0.125  1.00 18.32           H  
ATOM    164 3HD2 LEU A  11       5.983  -1.303  -0.150  1.00 18.32           H  
ATOM    165  N   SER A  12       3.300  -1.569   3.371  1.00 13.92           N  
ATOM    166  CA  SER A  12       2.309  -2.136   4.291  1.00 13.92           C  
ATOM    167  C   SER A  12       2.163  -3.644   4.064  1.00 13.92           C  
ATOM    168  O   SER A  12       1.710  -4.388   4.935  1.00 13.92           O  
ATOM    169  CB  SER A  12       0.978  -1.437   4.100  1.00 13.92           C  
ATOM    170  OG  SER A  12       0.418  -1.742   2.850  1.00 13.92           O  
ATOM    171  H   SER A  12       3.016  -0.860   2.694  1.00 13.92           H  
ATOM    172  HA  SER A  12       2.652  -1.970   5.314  1.00 13.92           H  
ATOM    173 1HB  SER A  12       0.293  -1.726   4.893  1.00 13.92           H  
ATOM    174 2HB  SER A  12       1.135  -0.355   4.176  1.00 13.92           H  
ATOM    175  HG  SER A  12      -0.299  -1.113   2.728  1.00 13.92           H  
ATOM    176  N   MET A  13       2.629  -4.077   2.891  1.00 10.15           N  
ATOM    177  CA  MET A  13       2.653  -5.448   2.409  1.00 10.15           C  
ATOM    178  C   MET A  13       3.498  -6.368   3.284  1.00 10.15           C  
ATOM    179  O   MET A  13       3.408  -7.587   3.167  1.00 10.15           O  
ATOM    180  CB  MET A  13       3.192  -5.466   0.983  1.00 10.15           C  
ATOM    181  CG  MET A  13       4.657  -5.065   0.888  1.00 10.15           C  
ATOM    182  SD  MET A  13       5.317  -5.184  -0.764  1.00 10.15           S  
ATOM    183  CE  MET A  13       5.471  -6.954  -0.891  1.00 10.15           C  
ATOM    184  H   MET A  13       2.977  -3.363   2.273  1.00 10.15           H  
ATOM    185  HA  MET A  13       1.632  -5.830   2.412  1.00 10.15           H  
ATOM    186 1HB  MET A  13       3.082  -6.463   0.561  1.00 10.15           H  
ATOM    187 2HB  MET A  13       2.614  -4.778   0.364  1.00 10.15           H  
ATOM    188 1HG  MET A  13       4.777  -4.044   1.235  1.00 10.15           H  
ATOM    189 2HG  MET A  13       5.242  -5.706   1.527  1.00 10.15           H  
ATOM    190 1HE  MET A  13       5.878  -7.216  -1.869  1.00 10.15           H  
ATOM    191 2HE  MET A  13       6.141  -7.316  -0.108  1.00 10.15           H  
ATOM    192 3HE  MET A  13       4.490  -7.414  -0.770  1.00 10.15           H  
ATOM    193  N   HIS A  14       4.299  -5.786   4.180  1.00  7.72           N  
ATOM    194  CA  HIS A  14       5.128  -6.551   5.099  1.00  7.72           C  
ATOM    195  C   HIS A  14       4.315  -7.201   6.220  1.00  7.72           C  
ATOM    196  O   HIS A  14       4.815  -8.076   6.937  1.00  7.72           O  
ATOM    197  CB  HIS A  14       6.228  -5.673   5.679  1.00  7.72           C  
ATOM    198  CG  HIS A  14       7.275  -5.337   4.674  1.00  7.72           C  
ATOM    199  ND1 HIS A  14       8.258  -4.404   4.905  1.00  7.72           N  
ATOM    200  CD2 HIS A  14       7.503  -5.829   3.436  1.00  7.72           C  
ATOM    201  CE1 HIS A  14       9.047  -4.334   3.851  1.00  7.72           C  
ATOM    202  NE2 HIS A  14       8.611  -5.192   2.945  1.00  7.72           N  
ATOM    203  H   HIS A  14       4.353  -4.766   4.220  1.00  7.72           H  
ATOM    204  HA  HIS A  14       5.614  -7.353   4.549  1.00  7.72           H  
ATOM    205 1HB  HIS A  14       5.792  -4.741   6.049  1.00  7.72           H  
ATOM    206 2HB  HIS A  14       6.699  -6.179   6.519  1.00  7.72           H  
ATOM    207  HD1 HIS A  14       8.376  -3.863   5.738  1.00  7.72           H  
ATOM    208  HD2 HIS A  14       6.994  -6.587   2.838  1.00  7.72           H  
ATOM    209  HE1 HIS A  14       9.890  -3.647   3.837  1.00  7.72           H  
ATOM    210  N   LYS A  15       3.051  -6.801   6.390  1.00  6.60           N  
ATOM    211  CA  LYS A  15       2.229  -7.397   7.441  1.00  6.60           C  
ATOM    212  C   LYS A  15       1.750  -8.777   6.982  1.00  6.60           C  
ATOM    213  O   LYS A  15       0.575  -9.001   6.677  1.00  6.60           O  
ATOM    214  CB  LYS A  15       1.042  -6.494   7.767  1.00  6.60           C  
ATOM    215  CG  LYS A  15       1.430  -5.144   8.368  1.00  6.60           C  
ATOM    216  CD  LYS A  15       0.203  -4.292   8.665  1.00  6.60           C  
ATOM    217  CE  LYS A  15       0.592  -2.947   9.262  1.00  6.60           C  
ATOM    218  NZ  LYS A  15      -0.601  -2.102   9.552  1.00  6.60           N  
ATOM    219  H   LYS A  15       2.653  -6.075   5.790  1.00  6.60           H  
ATOM    220  HA  LYS A  15       2.837  -7.524   8.338  1.00  6.60           H  
ATOM    221 1HB  LYS A  15       0.482  -6.295   6.850  1.00  6.60           H  
ATOM    222 2HB  LYS A  15       0.373  -7.002   8.461  1.00  6.60           H  
ATOM    223 1HG  LYS A  15       1.993  -5.299   9.288  1.00  6.60           H  
ATOM    224 2HG  LYS A  15       2.065  -4.609   7.657  1.00  6.60           H  
ATOM    225 1HD  LYS A  15      -0.349  -4.123   7.738  1.00  6.60           H  
ATOM    226 2HD  LYS A  15      -0.446  -4.818   9.364  1.00  6.60           H  
ATOM    227 1HE  LYS A  15       1.140  -3.114  10.188  1.00  6.60           H  
ATOM    228 2HE  LYS A  15       1.236  -2.420   8.559  1.00  6.60           H  
ATOM    229 1HZ  LYS A  15      -0.303  -1.220   9.945  1.00  6.60           H  
ATOM    230 2HZ  LYS A  15      -1.110  -1.934   8.696  1.00  6.60           H  
ATOM    231 3HZ  LYS A  15      -1.200  -2.578  10.211  1.00  6.60           H  
ATOM    232  N   HIS A  16       2.686  -9.719   6.968  1.00  6.60           N  
ATOM    233  CA  HIS A  16       2.482 -11.049   6.403  1.00  6.60           C  
ATOM    234  C   HIS A  16       1.678 -11.983   7.300  1.00  6.60           C  
ATOM    235  O   HIS A  16       2.199 -12.958   7.838  1.00  6.60           O  
ATOM    236  CB  HIS A  16       3.838 -11.709   6.107  1.00  6.60           C  
ATOM    237  CG  HIS A  16       4.681 -11.007   5.049  1.00  6.60           C  
ATOM    238  ND1 HIS A  16       4.203 -10.692   3.795  1.00  6.60           N  
ATOM    239  CD2 HIS A  16       5.972 -10.583   5.076  1.00  6.60           C  
ATOM    240  CE1 HIS A  16       5.162 -10.099   3.094  1.00  6.60           C  
ATOM    241  NE2 HIS A  16       6.248 -10.031   3.845  1.00  6.60           N  
ATOM    242  H   HIS A  16       3.614  -9.437   7.274  1.00  6.60           H  
ATOM    243  HA  HIS A  16       1.941 -10.956   5.463  1.00  6.60           H  
ATOM    244 1HB  HIS A  16       4.421 -11.749   7.027  1.00  6.60           H  
ATOM    245 2HB  HIS A  16       3.672 -12.735   5.782  1.00  6.60           H  
ATOM    246  HD1 HIS A  16       3.280 -10.861   3.452  1.00  6.60           H  
ATOM    247  HD2 HIS A  16       6.744 -10.619   5.844  1.00  6.60           H  
ATOM    248  HE1 HIS A  16       4.974  -9.766   2.074  1.00  6.60           H  
ATOM    249  N   ARG A  17       0.397 -11.673   7.445  1.00  7.74           N  
ATOM    250  CA  ARG A  17      -0.515 -12.475   8.256  1.00  7.74           C  
ATOM    251  C   ARG A  17      -0.616 -13.891   7.695  1.00  7.74           C  
ATOM    252  O   ARG A  17      -0.748 -14.074   6.484  1.00  7.74           O  
ATOM    253  CB  ARG A  17      -1.899 -11.842   8.289  1.00  7.74           C  
ATOM    254  CG  ARG A  17      -2.914 -12.546   9.188  1.00  7.74           C  
ATOM    255  CD  ARG A  17      -4.207 -11.806   9.239  1.00  7.74           C  
ATOM    256  NE  ARG A  17      -5.192 -12.481  10.074  1.00  7.74           N  
ATOM    257  CZ  ARG A  17      -6.426 -12.006  10.344  1.00  7.74           C  
ATOM    258  NH1 ARG A  17      -6.813 -10.852   9.843  1.00  7.74           N  
ATOM    259  NH2 ARG A  17      -7.247 -12.700  11.112  1.00  7.74           N  
ATOM    260  H   ARG A  17       0.075 -10.822   6.987  1.00  7.74           H  
ATOM    261  HA  ARG A  17      -0.126 -12.526   9.272  1.00  7.74           H  
ATOM    262 1HB  ARG A  17      -1.814 -10.807   8.621  1.00  7.74           H  
ATOM    263 2HB  ARG A  17      -2.311 -11.829   7.282  1.00  7.74           H  
ATOM    264 1HG  ARG A  17      -3.112 -13.548   8.797  1.00  7.74           H  
ATOM    265 2HG  ARG A  17      -2.516 -12.624  10.199  1.00  7.74           H  
ATOM    266 1HD  ARG A  17      -4.041 -10.809   9.644  1.00  7.74           H  
ATOM    267 2HD  ARG A  17      -4.613 -11.727   8.232  1.00  7.74           H  
ATOM    268  HE  ARG A  17      -4.932 -13.374  10.474  1.00  7.74           H  
ATOM    269 1HH1 ARG A  17      -6.187 -10.321   9.255  1.00  7.74           H  
ATOM    270 2HH1 ARG A  17      -7.737 -10.499  10.046  1.00  7.74           H  
ATOM    271 1HH2 ARG A  17      -6.951 -13.587  11.497  1.00  7.74           H  
ATOM    272 2HH2 ARG A  17      -8.170 -12.345  11.314  1.00  7.74           H  
ATOM    273  N   LYS A  18      -0.546 -14.893   8.570  1.00 10.19           N  
ATOM    274  CA  LYS A  18      -0.650 -16.279   8.119  1.00 10.19           C  
ATOM    275  C   LYS A  18      -1.971 -16.542   7.406  1.00 10.19           C  
ATOM    276  O   LYS A  18      -3.039 -16.179   7.903  1.00 10.19           O  
ATOM    277  CB  LYS A  18      -0.495 -17.258   9.286  1.00 10.19           C  
ATOM    278  CG  LYS A  18      -0.516 -18.731   8.852  1.00 10.19           C  
ATOM    279  CD  LYS A  18      -0.281 -19.686  10.010  1.00 10.19           C  
ATOM    280  CE  LYS A  18      -0.330 -21.139   9.531  1.00 10.19           C  
ATOM    281  NZ  LYS A  18      -0.097 -22.101  10.648  1.00 10.19           N  
ATOM    282  H   LYS A  18      -0.415 -14.694   9.548  1.00 10.19           H  
ATOM    283  HA  LYS A  18       0.153 -16.467   7.406  1.00 10.19           H  
ATOM    284 1HB  LYS A  18       0.445 -17.067   9.802  1.00 10.19           H  
ATOM    285 2HB  LYS A  18      -1.304 -17.107  10.000  1.00 10.19           H  
ATOM    286 1HG  LYS A  18      -1.488 -18.962   8.414  1.00 10.19           H  
ATOM    287 2HG  LYS A  18       0.246 -18.897   8.093  1.00 10.19           H  
ATOM    288 1HD  LYS A  18       0.693 -19.489  10.460  1.00 10.19           H  
ATOM    289 2HD  LYS A  18      -1.051 -19.537  10.766  1.00 10.19           H  
ATOM    290 1HE  LYS A  18      -1.308 -21.336   9.089  1.00 10.19           H  
ATOM    291 2HE  LYS A  18       0.436 -21.289   8.770  1.00 10.19           H  
ATOM    292 1HZ  LYS A  18      -0.136 -23.046  10.292  1.00 10.19           H  
ATOM    293 2HZ  LYS A  18       0.813 -21.933  11.054  1.00 10.19           H  
ATOM    294 3HZ  LYS A  18      -0.808 -21.978  11.354  1.00 10.19           H  
ATOM    295  N   ARG A  19      -1.884 -17.174   6.241  1.00 13.98           N  
ATOM    296  CA  ARG A  19      -3.050 -17.521   5.441  1.00 13.98           C  
ATOM    297  C   ARG A  19      -3.577 -18.903   5.800  1.00 13.98           C  
ATOM    298  O   ARG A  19      -2.818 -19.765   6.243  1.00 13.98           O  
ATOM    299  CB  ARG A  19      -2.701 -17.481   3.963  1.00 13.98           C  
ATOM    300  CG  ARG A  19      -2.311 -16.097   3.449  1.00 13.98           C  
ATOM    301  CD  ARG A  19      -1.966 -16.109   1.998  1.00 13.98           C  
ATOM    302  NE  ARG A  19      -1.577 -14.787   1.526  1.00 13.98           N  
ATOM    303  CZ  ARG A  19      -1.201 -14.498   0.264  1.00 13.98           C  
ATOM    304  NH1 ARG A  19      -1.167 -15.443  -0.650  1.00 13.98           N  
ATOM    305  NH2 ARG A  19      -0.866 -13.260  -0.056  1.00 13.98           N  
ATOM    306  H   ARG A  19      -0.968 -17.418   5.896  1.00 13.98           H  
ATOM    307  HA  ARG A  19      -3.833 -16.788   5.637  1.00 13.98           H  
ATOM    308 1HB  ARG A  19      -1.873 -18.162   3.765  1.00 13.98           H  
ATOM    309 2HB  ARG A  19      -3.553 -17.826   3.378  1.00 13.98           H  
ATOM    310 1HG  ARG A  19      -3.144 -15.410   3.597  1.00 13.98           H  
ATOM    311 2HG  ARG A  19      -1.443 -15.734   4.009  1.00 13.98           H  
ATOM    312 1HD  ARG A  19      -1.133 -16.792   1.828  1.00 13.98           H  
ATOM    313 2HD  ARG A  19      -2.829 -16.438   1.419  1.00 13.98           H  
ATOM    314  HE  ARG A  19      -1.587 -14.031   2.200  1.00 13.98           H  
ATOM    315 1HH1 ARG A  19      -1.424 -16.388  -0.407  1.00 13.98           H  
ATOM    316 2HH1 ARG A  19      -0.885 -15.223  -1.594  1.00 13.98           H  
ATOM    317 1HH2 ARG A  19      -0.893 -12.533   0.646  1.00 13.98           H  
ATOM    318 2HH2 ARG A  19      -0.584 -13.041  -0.999  1.00 13.98           H  
ATOM    319  N   GLU A  20      -4.867 -19.133   5.556  1.00 18.37           N  
ATOM    320  CA  GLU A  20      -5.477 -20.449   5.766  1.00 18.37           C  
ATOM    321  C   GLU A  20      -4.836 -21.516   4.871  1.00 18.37           C  
ATOM    322  O   GLU A  20      -4.679 -22.680   5.253  1.00 18.37           O  
ATOM    323  CB  GLU A  20      -6.981 -20.383   5.495  1.00 18.37           C  
ATOM    324  CG  GLU A  20      -7.776 -19.578   6.522  1.00 18.37           C  
ATOM    325  CD  GLU A  20      -9.253 -19.488   6.196  1.00 18.37           C  
ATOM    326  OE1 GLU A  20      -9.637 -19.908   5.129  1.00 18.37           O  
ATOM    327  OE2 GLU A  20      -9.993 -19.000   7.018  1.00 18.37           O  
ATOM    328  H   GLU A  20      -5.445 -18.375   5.219  1.00 18.37           H  
ATOM    329  HA  GLU A  20      -5.317 -20.738   6.807  1.00 18.37           H  
ATOM    330 1HB  GLU A  20      -7.152 -19.938   4.514  1.00 18.37           H  
ATOM    331 2HB  GLU A  20      -7.390 -21.394   5.469  1.00 18.37           H  
ATOM    332 1HG  GLU A  20      -7.660 -20.046   7.498  1.00 18.37           H  
ATOM    333 2HG  GLU A  20      -7.359 -18.573   6.578  1.00 18.37           H  
ATOM    334  N   ASN A  21      -4.442 -21.110   3.666  1.00 22.02           N  
ATOM    335  CA  ASN A  21      -3.840 -22.027   2.707  1.00 22.02           C  
ATOM    336  C   ASN A  21      -2.384 -22.252   3.081  1.00 22.02           C  
ATOM    337  O   ASN A  21      -1.474 -21.695   2.473  1.00 22.02           O  
ATOM    338  CB  ASN A  21      -3.970 -21.486   1.293  1.00 22.02           C  
ATOM    339  CG  ASN A  21      -3.612 -22.487   0.204  1.00 22.02           C  
ATOM    340  OD1 ASN A  21      -3.413 -23.685   0.443  1.00 22.02           O  
ATOM    341  ND2 ASN A  21      -3.565 -21.997  -1.012  1.00 22.02           N  
ATOM    342  H   ASN A  21      -4.578 -20.146   3.415  1.00 22.02           H  
ATOM    343  HA  ASN A  21      -4.352 -22.989   2.768  1.00 22.02           H  
ATOM    344 1HB  ASN A  21      -4.993 -21.147   1.131  1.00 22.02           H  
ATOM    345 2HB  ASN A  21      -3.320 -20.618   1.187  1.00 22.02           H  
ATOM    346 1HD2 ASN A  21      -3.375 -22.590  -1.790  1.00 22.02           H  
ATOM    347 2HD2 ASN A  21      -3.746 -21.025  -1.163  1.00 22.02           H  
ATOM    348  N   ALA A  22      -2.191 -23.062   4.119  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -0.884 -23.374   4.692  1.00 24.08           C  
ATOM    350  C   ALA A  22       0.059 -24.029   3.690  1.00 24.08           C  
ATOM    351  O   ALA A  22       1.274 -23.846   3.772  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -1.056 -24.285   5.894  1.00 24.08           C  
ATOM    353  H   ALA A  22      -3.034 -23.424   4.562  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -0.431 -22.438   5.017  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -0.082 -24.488   6.339  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -1.700 -23.795   6.623  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -1.511 -25.215   5.579  1.00 24.08           H  
ATOM    358  N   PHE A  23      -0.494 -24.812   2.760  1.00 24.67           N  
ATOM    359  CA  PHE A  23       0.324 -25.524   1.784  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.150 -25.348   0.331  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.745 -26.273  -0.222  1.00 24.67           O  
ATOM    362  CB  PHE A  23       0.352 -27.014   2.126  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.870 -27.279   3.507  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.008 -27.473   4.561  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       2.226 -27.297   3.767  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.458 -27.686   5.841  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       2.697 -27.508   5.047  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       1.810 -27.701   6.085  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.499 -24.902   2.733  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.345 -25.152   1.855  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -0.655 -27.424   2.051  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       0.981 -27.544   1.412  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -1.080 -27.454   4.368  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       2.928 -27.134   2.948  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -0.246 -27.836   6.659  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       3.769 -27.516   5.238  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       2.181 -27.864   7.094  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.073 -24.179  -0.304  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.346 -23.850  -1.654  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.279 -24.813  -2.651  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.375 -25.323  -2.421  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.224 -22.444  -1.863  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.407 -21.894  -0.483  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.806 -23.081   0.352  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.441 -23.868  -1.717  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.162 -22.507  -2.440  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -0.477 -21.848  -2.463  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.166 -21.099  -0.481  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.530 -21.438  -0.121  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       1.886 -23.256   0.316  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.466 -22.878   1.338  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.398 -25.043  -3.772  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.167 -25.910  -4.798  1.00 24.67           C  
ATOM    394  C   SER A  25       1.514 -25.362  -5.248  1.00 24.67           C  
ATOM    395  O   SER A  25       1.674 -24.152  -5.416  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.766 -26.011  -5.985  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.184 -26.774  -7.008  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.300 -24.616  -3.917  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.319 -26.904  -4.375  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.706 -26.465  -5.676  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.989 -25.013  -6.358  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.657 -26.335  -7.223  1.00 24.67           H  
ATOM    403  N   SER A  26       2.472 -26.257  -5.455  1.00 24.67           N  
ATOM    404  CA  SER A  26       3.808 -25.862  -5.875  1.00 24.67           C  
ATOM    405  C   SER A  26       3.821 -25.152  -7.217  1.00 24.67           C  
ATOM    406  O   SER A  26       3.117 -25.541  -8.150  1.00 24.67           O  
ATOM    407  CB  SER A  26       4.724 -27.058  -5.976  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.987 -26.657  -6.441  1.00 24.67           O  
ATOM    409  H   SER A  26       2.267 -27.234  -5.296  1.00 24.67           H  
ATOM    410  HA  SER A  26       4.208 -25.177  -5.125  1.00 24.67           H  
ATOM    411 1HB  SER A  26       4.818 -27.550  -5.009  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.294 -27.777  -6.672  1.00 24.67           H  
ATOM    413  HG  SER A  26       6.324 -27.392  -6.987  1.00 24.67           H  
ATOM    414  N   SER A  27       4.691 -24.152  -7.326  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.895 -23.408  -8.563  1.00 24.67           C  
ATOM    416  C   SER A  27       5.786 -24.178  -9.542  1.00 24.67           C  
ATOM    417  O   SER A  27       5.905 -23.798 -10.710  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.489 -22.044  -8.261  1.00 24.67           C  
ATOM    419  OG  SER A  27       6.791 -22.151  -7.751  1.00 24.67           O  
ATOM    420  H   SER A  27       5.229 -23.898  -6.510  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.921 -23.262  -9.037  1.00 24.67           H  
ATOM    422 1HB  SER A  27       5.499 -21.442  -9.170  1.00 24.67           H  
ATOM    423 2HB  SER A  27       4.855 -21.533  -7.537  1.00 24.67           H  
ATOM    424  HG  SER A  27       7.054 -21.261  -7.505  1.00 24.67           H  
ATOM    425  N   SER A  28       6.374 -25.291  -9.066  1.00 24.67           N  
ATOM    426  CA  SER A  28       7.284 -26.142  -9.840  1.00 24.67           C  
ATOM    427  C   SER A  28       6.574 -26.807 -11.012  1.00 24.67           C  
ATOM    428  O   SER A  28       7.210 -27.350 -11.913  1.00 24.67           O  
ATOM    429  CB  SER A  28       7.929 -27.197  -8.952  1.00 24.67           C  
ATOM    430  OG  SER A  28       6.980 -28.116  -8.471  1.00 24.67           O  
ATOM    431  H   SER A  28       6.196 -25.553  -8.102  1.00 24.67           H  
ATOM    432  HA  SER A  28       8.075 -25.510 -10.244  1.00 24.67           H  
ATOM    433 1HB  SER A  28       8.691 -27.728  -9.521  1.00 24.67           H  
ATOM    434 2HB  SER A  28       8.428 -26.710  -8.113  1.00 24.67           H  
ATOM    435  HG  SER A  28       6.531 -28.459  -9.255  1.00 24.67           H  
ATOM    436  N   CYS A  29       5.245 -26.760 -11.000  1.00 24.67           N  
ATOM    437  CA  CYS A  29       4.427 -27.286 -12.074  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.721 -26.563 -13.397  1.00 24.67           C  
ATOM    439  O   CYS A  29       4.491 -27.117 -14.475  1.00 24.67           O  
ATOM    440  CB  CYS A  29       2.958 -27.075 -11.738  1.00 24.67           C  
ATOM    441  SG  CYS A  29       2.528 -25.316 -11.645  1.00 24.67           S  
ATOM    442  H   CYS A  29       4.788 -26.315 -10.213  1.00 24.67           H  
ATOM    443  HA  CYS A  29       4.634 -28.350 -12.189  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       2.336 -27.539 -12.501  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       2.719 -27.534 -10.778  1.00 24.67           H  
ATOM    446  HG  CYS A  29       3.231 -24.965 -12.728  1.00 24.67           H  
ATOM    447  N   SER A  30       5.210 -25.317 -13.318  1.00 24.67           N  
ATOM    448  CA  SER A  30       5.541 -24.567 -14.519  1.00 24.67           C  
ATOM    449  C   SER A  30       7.024 -24.740 -14.823  1.00 24.67           C  
ATOM    450  O   SER A  30       7.881 -24.201 -14.122  1.00 24.67           O  
ATOM    451  CB  SER A  30       5.209 -23.102 -14.344  1.00 24.67           C  
ATOM    452  OG  SER A  30       5.597 -22.360 -15.474  1.00 24.67           O  
ATOM    453  H   SER A  30       5.393 -24.894 -12.404  1.00 24.67           H  
ATOM    454  HA  SER A  30       4.965 -24.964 -15.355  1.00 24.67           H  
ATOM    455 1HB  SER A  30       4.138 -22.991 -14.179  1.00 24.67           H  
ATOM    456 2HB  SER A  30       5.718 -22.720 -13.459  1.00 24.67           H  
ATOM    457  HG  SER A  30       5.320 -21.455 -15.303  1.00 24.67           H  
ATOM    458  N   SER A  31       7.322 -25.466 -15.896  1.00 24.67           N  
ATOM    459  CA  SER A  31       8.701 -25.795 -16.255  1.00 24.67           C  
ATOM    460  C   SER A  31       9.556 -24.626 -16.762  1.00 24.67           C  
ATOM    461  O   SER A  31      10.776 -24.750 -16.835  1.00 24.67           O  
ATOM    462  CB  SER A  31       8.695 -26.900 -17.294  1.00 24.67           C  
ATOM    463  OG  SER A  31       8.133 -26.461 -18.500  1.00 24.67           O  
ATOM    464  H   SER A  31       6.562 -25.857 -16.435  1.00 24.67           H  
ATOM    465  HA  SER A  31       9.183 -26.185 -15.357  1.00 24.67           H  
ATOM    466 1HB  SER A  31       9.717 -27.234 -17.470  1.00 24.67           H  
ATOM    467 2HB  SER A  31       8.131 -27.750 -16.915  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.174 -27.213 -19.100  1.00 24.67           H  
ATOM    469  N   SER A  32       8.924 -23.512 -17.142  1.00 24.67           N  
ATOM    470  CA  SER A  32       9.647 -22.352 -17.672  1.00 24.67           C  
ATOM    471  C   SER A  32      10.784 -22.746 -18.635  1.00 24.67           C  
ATOM    472  O   SER A  32      11.919 -22.321 -18.425  1.00 24.67           O  
ATOM    473  CB  SER A  32      10.227 -21.529 -16.535  1.00 24.67           C  
ATOM    474  OG  SER A  32       9.218 -21.028 -15.694  1.00 24.67           O  
ATOM    475  H   SER A  32       7.919 -23.476 -17.038  1.00 24.67           H  
ATOM    476  HA  SER A  32       8.935 -21.729 -18.214  1.00 24.67           H  
ATOM    477 1HB  SER A  32      10.915 -22.144 -15.955  1.00 24.67           H  
ATOM    478 2HB  SER A  32      10.800 -20.702 -16.950  1.00 24.67           H  
ATOM    479  HG  SER A  32       8.919 -21.776 -15.159  1.00 24.67           H  
ATOM    480  N   PRO A  33      10.502 -23.459 -19.751  1.00 24.67           N  
ATOM    481  CA  PRO A  33      11.470 -24.115 -20.634  1.00 24.67           C  
ATOM    482  C   PRO A  33      12.679 -23.274 -21.047  1.00 24.67           C  
ATOM    483  O   PRO A  33      13.759 -23.817 -21.282  1.00 24.67           O  
ATOM    484  CB  PRO A  33      10.619 -24.396 -21.881  1.00 24.67           C  
ATOM    485  CG  PRO A  33       9.223 -24.562 -21.357  1.00 24.67           C  
ATOM    486  CD  PRO A  33       9.103 -23.534 -20.257  1.00 24.67           C  
ATOM    487  HA  PRO A  33      11.797 -25.052 -20.163  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      10.722 -23.563 -22.598  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      10.992 -25.297 -22.388  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       8.492 -24.407 -22.164  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       9.077 -25.586 -20.988  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       8.787 -22.561 -20.655  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       8.401 -23.930 -19.538  1.00 24.67           H  
ATOM    494  N   GLY A  34      12.508 -21.963 -21.162  1.00 24.67           N  
ATOM    495  CA  GLY A  34      13.599 -21.093 -21.580  1.00 24.67           C  
ATOM    496  C   GLY A  34      14.097 -21.479 -22.966  1.00 24.67           C  
ATOM    497  O   GLY A  34      13.300 -21.625 -23.894  1.00 24.67           O  
ATOM    498  H   GLY A  34      11.613 -21.556 -20.944  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      13.258 -20.057 -21.584  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      14.413 -21.163 -20.860  1.00 24.67           H  
ATOM    501  N   VAL A  35      15.416 -21.629 -23.109  1.00 24.67           N  
ATOM    502  CA  VAL A  35      16.009 -21.993 -24.394  1.00 24.67           C  
ATOM    503  C   VAL A  35      16.873 -23.249 -24.289  1.00 24.67           C  
ATOM    504  O   VAL A  35      17.834 -23.295 -23.522  1.00 24.67           O  
ATOM    505  CB  VAL A  35      16.872 -20.832 -24.927  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      17.511 -21.224 -26.245  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      16.004 -19.588 -25.104  1.00 24.67           C  
ATOM    508  H   VAL A  35      16.012 -21.503 -22.305  1.00 24.67           H  
ATOM    509  HA  VAL A  35      15.207 -22.186 -25.105  1.00 24.67           H  
ATOM    510  HB  VAL A  35      17.674 -20.623 -24.220  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      18.127 -20.404 -26.610  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      18.135 -22.109 -26.102  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      16.733 -21.446 -26.974  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      16.616 -18.769 -25.478  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      15.206 -19.802 -25.818  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      15.567 -19.301 -24.152  1.00 24.67           H  
ATOM    517  N   LYS A  36      16.528 -24.268 -25.072  1.00 24.67           N  
ATOM    518  CA  LYS A  36      17.278 -25.521 -25.067  1.00 24.67           C  
ATOM    519  C   LYS A  36      18.732 -25.313 -25.494  1.00 24.67           C  
ATOM    520  O   LYS A  36      19.000 -24.698 -26.528  1.00 24.67           O  
ATOM    521  CB  LYS A  36      16.596 -26.554 -25.969  1.00 24.67           C  
ATOM    522  CG  LYS A  36      17.260 -27.921 -25.949  1.00 24.67           C  
ATOM    523  CD  LYS A  36      16.525 -28.948 -26.796  1.00 24.67           C  
ATOM    524  CE  LYS A  36      17.227 -30.304 -26.702  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      18.558 -30.280 -27.368  1.00 24.67           N  
ATOM    526  H   LYS A  36      15.724 -24.168 -25.673  1.00 24.67           H  
ATOM    527  HA  LYS A  36      17.286 -25.910 -24.050  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      15.559 -26.679 -25.664  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      16.598 -26.197 -26.999  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      18.261 -27.830 -26.341  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      17.326 -28.282 -24.924  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      15.496 -29.048 -26.447  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      16.515 -28.623 -27.834  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.369 -30.555 -25.651  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      16.610 -31.070 -27.171  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      19.032 -31.179 -27.291  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      18.461 -30.067 -28.344  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      19.168 -29.580 -26.942  1.00 24.67           H  
ATOM    539  N   SER A  37      19.664 -25.859 -24.715  1.00 24.67           N  
ATOM    540  CA  SER A  37      21.082 -25.750 -25.036  1.00 24.67           C  
ATOM    541  C   SER A  37      21.417 -26.672 -26.222  1.00 24.67           C  
ATOM    542  O   SER A  37      20.661 -27.607 -26.484  1.00 24.67           O  
ATOM    543  CB  SER A  37      21.904 -26.194 -23.846  1.00 24.67           C  
ATOM    544  OG  SER A  37      21.764 -27.578 -23.658  1.00 24.67           O  
ATOM    545  H   SER A  37      19.377 -26.340 -23.876  1.00 24.67           H  
ATOM    546  HA  SER A  37      21.289 -24.710 -25.268  1.00 24.67           H  
ATOM    547 1HB  SER A  37      22.950 -25.953 -23.990  1.00 24.67           H  
ATOM    548 2HB  SER A  37      21.567 -25.666 -22.955  1.00 24.67           H  
ATOM    549  HG  SER A  37      22.006 -27.981 -24.515  1.00 24.67           H  
ATOM    550  N   PRO A  38      22.534 -26.457 -26.940  1.00 24.67           N  
ATOM    551  CA  PRO A  38      23.052 -27.347 -27.968  1.00 24.67           C  
ATOM    552  C   PRO A  38      23.337 -28.726 -27.377  1.00 24.67           C  
ATOM    553  O   PRO A  38      23.729 -28.837 -26.210  1.00 24.67           O  
ATOM    554  CB  PRO A  38      24.337 -26.637 -28.408  1.00 24.67           C  
ATOM    555  CG  PRO A  38      24.110 -25.182 -28.080  1.00 24.67           C  
ATOM    556  CD  PRO A  38      23.290 -25.188 -26.811  1.00 24.67           C  
ATOM    557  HA  PRO A  38      22.332 -27.420 -28.794  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      25.200 -27.070 -27.897  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      24.493 -26.804 -29.484  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      25.076 -24.666 -27.962  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      23.588 -24.689 -28.914  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      23.943 -25.192 -25.932  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      22.633 -24.312 -26.852  1.00 24.67           H  
ATOM    564  N   ASP A  39      23.151 -29.766 -28.190  1.00 24.67           N  
ATOM    565  CA  ASP A  39      23.401 -31.151 -27.779  1.00 24.67           C  
ATOM    566  C   ASP A  39      24.895 -31.430 -27.684  1.00 24.67           C  
ATOM    567  O   ASP A  39      25.701 -30.685 -28.240  1.00 24.67           O  
ATOM    568  CB  ASP A  39      22.716 -32.132 -28.731  1.00 24.67           C  
ATOM    569  CG  ASP A  39      21.177 -32.152 -28.563  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      20.682 -31.708 -27.536  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      20.510 -32.587 -29.463  1.00 24.67           O  
ATOM    572  H   ASP A  39      22.842 -29.587 -29.150  1.00 24.67           H  
ATOM    573  HA  ASP A  39      22.973 -31.295 -26.788  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      22.946 -31.855 -29.763  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      23.103 -33.137 -28.570  1.00 24.67           H  
ATOM    576  N   ALA A  40      25.275 -32.523 -27.025  1.00 24.67           N  
ATOM    577  CA  ALA A  40      26.693 -32.865 -26.862  1.00 24.67           C  
ATOM    578  C   ALA A  40      27.433 -32.974 -28.196  1.00 24.67           C  
ATOM    579  O   ALA A  40      28.624 -32.677 -28.266  1.00 24.67           O  
ATOM    580  CB  ALA A  40      26.825 -34.177 -26.118  1.00 24.67           C  
ATOM    581  H   ALA A  40      24.571 -33.109 -26.597  1.00 24.67           H  
ATOM    582  HA  ALA A  40      27.162 -32.077 -26.279  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      27.881 -34.405 -25.971  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      26.334 -34.100 -25.148  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      26.360 -34.972 -26.699  1.00 24.67           H  
ATOM    586  N   SER A  41      26.735 -33.393 -29.250  1.00 24.67           N  
ATOM    587  CA  SER A  41      27.324 -33.541 -30.580  1.00 24.67           C  
ATOM    588  C   SER A  41      27.488 -32.192 -31.301  1.00 24.67           C  
ATOM    589  O   SER A  41      28.068 -32.129 -32.387  1.00 24.67           O  
ATOM    590  CB  SER A  41      26.477 -34.477 -31.421  1.00 24.67           C  
ATOM    591  OG  SER A  41      25.228 -33.910 -31.713  1.00 24.67           O  
ATOM    592  H   SER A  41      25.762 -33.619 -29.123  1.00 24.67           H  
ATOM    593  HA  SER A  41      28.316 -33.981 -30.464  1.00 24.67           H  
ATOM    594 1HB  SER A  41      27.000 -34.708 -32.348  1.00 24.67           H  
ATOM    595 2HB  SER A  41      26.335 -35.413 -30.885  1.00 24.67           H  
ATOM    596  HG  SER A  41      25.406 -33.174 -32.306  1.00 24.67           H  
ATOM    597  N   GLN A  42      26.921 -31.131 -30.721  1.00 24.67           N  
ATOM    598  CA  GLN A  42      26.963 -29.780 -31.267  1.00 24.67           C  
ATOM    599  C   GLN A  42      27.888 -28.892 -30.422  1.00 24.67           C  
ATOM    600  O   GLN A  42      28.457 -27.918 -30.917  1.00 24.67           O  
ATOM    601  CB  GLN A  42      25.559 -29.172 -31.274  1.00 24.67           C  
ATOM    602  CG  GLN A  42      24.547 -29.907 -32.134  1.00 24.67           C  
ATOM    603  CD  GLN A  42      23.148 -29.293 -32.054  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      22.539 -29.153 -30.974  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      22.623 -28.915 -33.215  1.00 24.67           N  
ATOM    606  H   GLN A  42      26.457 -31.248 -29.829  1.00 24.67           H  
ATOM    607  HA  GLN A  42      27.354 -29.819 -32.282  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      25.180 -29.146 -30.255  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      25.616 -28.145 -31.627  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      24.877 -29.879 -33.171  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      24.485 -30.940 -31.789  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      21.710 -28.505 -33.245  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      23.138 -29.040 -34.065  1.00 24.67           H  
ATOM    614  N   ARG A  43      28.019 -29.232 -29.138  1.00 24.67           N  
ATOM    615  CA  ARG A  43      28.829 -28.468 -28.192  1.00 24.67           C  
ATOM    616  C   ARG A  43      30.321 -28.622 -28.462  1.00 24.67           C  
ATOM    617  O   ARG A  43      30.771 -29.645 -28.979  1.00 24.67           O  
ATOM    618  CB  ARG A  43      28.562 -28.904 -26.753  1.00 24.67           C  
ATOM    619  CG  ARG A  43      27.181 -28.569 -26.177  1.00 24.67           C  
ATOM    620  CD  ARG A  43      27.047 -29.073 -24.781  1.00 24.67           C  
ATOM    621  NE  ARG A  43      25.708 -28.869 -24.219  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      25.399 -29.092 -22.918  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      26.343 -29.495 -22.090  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      24.169 -28.910 -22.453  1.00 24.67           N  
ATOM    625  H   ARG A  43      27.494 -30.029 -28.791  1.00 24.67           H  
ATOM    626  HA  ARG A  43      28.565 -27.416 -28.291  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      28.678 -29.987 -26.689  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      29.306 -28.460 -26.096  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      27.049 -27.488 -26.157  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      26.407 -29.000 -26.769  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      27.258 -30.138 -24.768  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      27.762 -28.556 -24.145  1.00 24.67           H  
ATOM    633  HE  ARG A  43      24.952 -28.597 -24.866  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      27.283 -29.635 -22.428  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      26.125 -29.662 -21.118  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      23.411 -28.574 -23.047  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      23.975 -29.085 -21.482  1.00 24.67           H  
ATOM    638  N   HIS A  44      31.086 -27.610 -28.059  1.00 24.67           N  
ATOM    639  CA  HIS A  44      32.546 -27.597 -28.162  1.00 24.67           C  
ATOM    640  C   HIS A  44      32.989 -27.666 -29.629  1.00 24.67           C  
ATOM    641  O   HIS A  44      32.358 -27.048 -30.488  1.00 24.67           O  
ATOM    642  CB  HIS A  44      33.145 -28.763 -27.350  1.00 24.67           C  
ATOM    643  CG  HIS A  44      32.779 -28.726 -25.895  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      33.266 -27.773 -25.023  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      31.967 -29.527 -25.164  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      32.769 -27.991 -23.817  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      31.979 -29.049 -23.876  1.00 24.67           N  
ATOM    648  H   HIS A  44      30.632 -26.800 -27.662  1.00 24.67           H  
ATOM    649  HA  HIS A  44      32.932 -26.667 -27.745  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      32.855 -29.725 -27.764  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      34.229 -28.711 -27.391  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      31.408 -30.390 -25.533  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      32.976 -27.400 -22.926  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      31.467 -29.445 -23.101  1.00 24.67           H  
ATOM    655  N   SER A  45      34.095 -28.359 -29.915  1.00 24.67           N  
ATOM    656  CA  SER A  45      34.629 -28.410 -31.274  1.00 24.67           C  
ATOM    657  C   SER A  45      35.588 -29.572 -31.495  1.00 24.67           C  
ATOM    658  O   SER A  45      36.330 -29.967 -30.591  1.00 24.67           O  
ATOM    659  CB  SER A  45      35.346 -27.117 -31.614  1.00 24.67           C  
ATOM    660  OG  SER A  45      35.882 -27.167 -32.914  1.00 24.67           O  
ATOM    661  H   SER A  45      34.576 -28.860 -29.186  1.00 24.67           H  
ATOM    662  HA  SER A  45      33.791 -28.533 -31.961  1.00 24.67           H  
ATOM    663 1HB  SER A  45      34.652 -26.281 -31.539  1.00 24.67           H  
ATOM    664 2HB  SER A  45      36.146 -26.945 -30.897  1.00 24.67           H  
ATOM    665  HG  SER A  45      36.548 -27.887 -32.908  1.00 24.67           H  
ATOM    666  N   SER A  46      35.582 -30.103 -32.714  1.00 24.67           N  
ATOM    667  CA  SER A  46      36.532 -31.133 -33.117  1.00 24.67           C  
ATOM    668  C   SER A  46      37.943 -30.557 -33.117  1.00 24.67           C  
ATOM    669  O   SER A  46      38.121 -29.370 -33.401  1.00 24.67           O  
ATOM    670  CB  SER A  46      36.189 -31.661 -34.496  1.00 24.67           C  
ATOM    671  OG  SER A  46      34.931 -32.279 -34.500  1.00 24.67           O  
ATOM    672  H   SER A  46      34.920 -29.749 -33.392  1.00 24.67           H  
ATOM    673  HA  SER A  46      36.491 -31.953 -32.399  1.00 24.67           H  
ATOM    674 1HB  SER A  46      36.197 -30.840 -35.212  1.00 24.67           H  
ATOM    675 2HB  SER A  46      36.951 -32.375 -34.811  1.00 24.67           H  
ATOM    676  HG  SER A  46      34.795 -32.600 -35.397  1.00 24.67           H  
ATOM    677  N   THR A  47      38.934 -31.399 -32.829  1.00 24.67           N  
ATOM    678  CA  THR A  47      40.336 -30.989 -32.848  1.00 24.67           C  
ATOM    679  C   THR A  47      41.129 -31.789 -33.875  1.00 24.67           C  
ATOM    680  O   THR A  47      40.999 -33.011 -33.954  1.00 24.67           O  
ATOM    681  CB  THR A  47      40.983 -31.151 -31.454  1.00 24.67           C  
ATOM    682  OG1 THR A  47      40.294 -30.322 -30.503  1.00 24.67           O  
ATOM    683  CG2 THR A  47      42.458 -30.753 -31.492  1.00 24.67           C  
ATOM    684  H   THR A  47      38.708 -32.354 -32.592  1.00 24.67           H  
ATOM    685  HA  THR A  47      40.389 -29.937 -33.129  1.00 24.67           H  
ATOM    686  HB  THR A  47      40.904 -32.189 -31.138  1.00 24.67           H  
ATOM    687  HG1 THR A  47      39.410 -30.667 -30.343  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      42.889 -30.874 -30.499  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      42.996 -31.386 -32.193  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      42.547 -29.713 -31.800  1.00 24.67           H  
ATOM    691  N   SER A  48      41.945 -31.090 -34.662  1.00 24.67           N  
ATOM    692  CA  SER A  48      42.792 -31.718 -35.672  1.00 24.67           C  
ATOM    693  C   SER A  48      43.986 -30.870 -36.035  1.00 24.67           C  
ATOM    694  O   SER A  48      43.926 -29.641 -36.028  1.00 24.67           O  
ATOM    695  CB  SER A  48      42.036 -31.987 -36.956  1.00 24.67           C  
ATOM    696  OG  SER A  48      42.900 -32.553 -37.933  1.00 24.67           O  
ATOM    697  H   SER A  48      41.985 -30.088 -34.546  1.00 24.67           H  
ATOM    698  HA  SER A  48      43.157 -32.665 -35.273  1.00 24.67           H  
ATOM    699 1HB  SER A  48      41.209 -32.669 -36.757  1.00 24.67           H  
ATOM    700 2HB  SER A  48      41.616 -31.058 -37.334  1.00 24.67           H  
ATOM    701  HG  SER A  48      43.582 -31.854 -38.174  1.00 24.67           H  
ATOM    702  N   ALA A  49      45.074 -31.542 -36.373  1.00 24.67           N  
ATOM    703  CA  ALA A  49      46.233 -30.855 -36.899  1.00 24.67           C  
ATOM    704  C   ALA A  49      45.823 -30.284 -38.257  1.00 24.67           C  
ATOM    705  O   ALA A  49      44.922 -30.855 -38.881  1.00 24.67           O  
ATOM    706  CB  ALA A  49      47.411 -31.805 -37.051  1.00 24.67           C  
ATOM    707  H   ALA A  49      45.069 -32.552 -36.310  1.00 24.67           H  
ATOM    708  HA  ALA A  49      46.497 -30.067 -36.208  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      48.271 -31.273 -37.450  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      47.668 -32.221 -36.077  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      47.141 -32.613 -37.732  1.00 24.67           H  
ATOM    712  N   PRO A  50      46.406 -29.150 -38.713  1.00 24.67           N  
ATOM    713  CA  PRO A  50      46.223 -28.547 -40.034  1.00 24.67           C  
ATOM    714  C   PRO A  50      46.444 -29.519 -41.193  1.00 24.67           C  
ATOM    715  O   PRO A  50      45.850 -29.363 -42.259  1.00 24.67           O  
ATOM    716  CB  PRO A  50      47.300 -27.457 -40.040  1.00 24.67           C  
ATOM    717  CG  PRO A  50      47.449 -27.066 -38.594  1.00 24.67           C  
ATOM    718  CD  PRO A  50      47.282 -28.352 -37.817  1.00 24.67           C  
ATOM    719  HA  PRO A  50      45.218 -28.104 -40.089  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      48.228 -27.847 -40.477  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      46.977 -26.618 -40.675  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      48.430 -26.592 -38.431  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      46.689 -26.317 -38.327  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      48.249 -28.845 -37.646  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      46.765 -28.086 -36.885  1.00 24.67           H  
ATOM    726  N   SER A  51      47.321 -30.506 -40.986  1.00 24.67           N  
ATOM    727  CA  SER A  51      47.652 -31.512 -41.994  1.00 24.67           C  
ATOM    728  C   SER A  51      48.040 -30.910 -43.347  1.00 24.67           C  
ATOM    729  O   SER A  51      47.601 -31.387 -44.395  1.00 24.67           O  
ATOM    730  CB  SER A  51      46.484 -32.463 -42.179  1.00 24.67           C  
ATOM    731  OG  SER A  51      46.169 -33.119 -40.980  1.00 24.67           O  
ATOM    732  H   SER A  51      47.774 -30.573 -40.091  1.00 24.67           H  
ATOM    733  HA  SER A  51      48.505 -32.086 -41.627  1.00 24.67           H  
ATOM    734 1HB  SER A  51      45.612 -31.923 -42.545  1.00 24.67           H  
ATOM    735 2HB  SER A  51      46.750 -33.199 -42.935  1.00 24.67           H  
ATOM    736  HG  SER A  51      45.635 -32.493 -40.465  1.00 24.67           H  
ATOM    737  N   SER A  52      48.872 -29.869 -43.331  1.00 24.67           N  
ATOM    738  CA  SER A  52      49.296 -29.231 -44.573  1.00 24.67           C  
ATOM    739  C   SER A  52      50.046 -30.217 -45.458  1.00 24.67           C  
ATOM    740  O   SER A  52      50.877 -30.986 -44.974  1.00 24.67           O  
ATOM    741  CB  SER A  52      50.189 -28.044 -44.271  1.00 24.67           C  
ATOM    742  OG  SER A  52      50.651 -27.444 -45.450  1.00 24.67           O  
ATOM    743  H   SER A  52      49.200 -29.518 -42.446  1.00 24.67           H  
ATOM    744  HA  SER A  52      48.410 -28.887 -45.107  1.00 24.67           H  
ATOM    745 1HB  SER A  52      49.644 -27.314 -43.673  1.00 24.67           H  
ATOM    746 2HB  SER A  52      51.039 -28.381 -43.681  1.00 24.67           H  
ATOM    747  HG  SER A  52      50.907 -28.168 -46.046  1.00 24.67           H  
ATOM    748  N   SER A  53      49.769 -30.183 -46.759  1.00 24.67           N  
ATOM    749  CA  SER A  53      50.477 -31.043 -47.701  1.00 24.67           C  
ATOM    750  C   SER A  53      51.859 -30.473 -47.967  1.00 24.67           C  
ATOM    751  O   SER A  53      52.002 -29.257 -48.097  1.00 24.67           O  
ATOM    752  CB  SER A  53      49.703 -31.158 -49.001  1.00 24.67           C  
ATOM    753  OG  SER A  53      50.408 -31.927 -49.940  1.00 24.67           O  
ATOM    754  H   SER A  53      49.059 -29.548 -47.096  1.00 24.67           H  
ATOM    755  HA  SER A  53      50.588 -32.034 -47.260  1.00 24.67           H  
ATOM    756 1HB  SER A  53      48.732 -31.612 -48.809  1.00 24.67           H  
ATOM    757 2HB  SER A  53      49.528 -30.163 -49.403  1.00 24.67           H  
ATOM    758  HG  SER A  53      51.310 -31.564 -49.971  1.00 24.67           H  
ATOM    759  N   MET A  54      52.865 -31.338 -48.045  1.00 24.67           N  
ATOM    760  CA  MET A  54      54.225 -30.902 -48.354  1.00 24.67           C  
ATOM    761  C   MET A  54      54.464 -30.982 -49.858  1.00 24.67           C  
ATOM    762  O   MET A  54      53.839 -31.796 -50.535  1.00 24.67           O  
ATOM    763  CB  MET A  54      55.238 -31.756 -47.600  1.00 24.67           C  
ATOM    764  CG  MET A  54      55.122 -31.689 -46.066  1.00 24.67           C  
ATOM    765  SD  MET A  54      55.526 -30.063 -45.371  1.00 24.67           S  
ATOM    766  CE  MET A  54      53.903 -29.382 -45.004  1.00 24.67           C  
ATOM    767  H   MET A  54      52.680 -32.320 -47.900  1.00 24.67           H  
ATOM    768  HA  MET A  54      54.340 -29.862 -48.052  1.00 24.67           H  
ATOM    769 1HB  MET A  54      55.127 -32.797 -47.898  1.00 24.67           H  
ATOM    770 2HB  MET A  54      56.247 -31.444 -47.876  1.00 24.67           H  
ATOM    771 1HG  MET A  54      54.101 -31.941 -45.770  1.00 24.67           H  
ATOM    772 2HG  MET A  54      55.792 -32.427 -45.623  1.00 24.67           H  
ATOM    773 1HE  MET A  54      54.012 -28.392 -44.564  1.00 24.67           H  
ATOM    774 2HE  MET A  54      53.329 -29.302 -45.909  1.00 24.67           H  
ATOM    775 3HE  MET A  54      53.380 -30.035 -44.303  1.00 24.67           H  
ATOM    776  N   THR A  55      55.385 -30.164 -50.373  1.00 24.67           N  
ATOM    777  CA  THR A  55      55.728 -30.232 -51.793  1.00 24.67           C  
ATOM    778  C   THR A  55      57.208 -30.546 -52.005  1.00 24.67           C  
ATOM    779  O   THR A  55      58.083 -29.895 -51.436  1.00 24.67           O  
ATOM    780  CB  THR A  55      55.370 -28.910 -52.501  1.00 24.67           C  
ATOM    781  OG1 THR A  55      53.961 -28.677 -52.380  1.00 24.67           O  
ATOM    782  CG2 THR A  55      55.741 -28.973 -53.973  1.00 24.67           C  
ATOM    783  H   THR A  55      55.856 -29.501 -49.776  1.00 24.67           H  
ATOM    784  HA  THR A  55      55.151 -31.030 -52.256  1.00 24.67           H  
ATOM    785  HB  THR A  55      55.909 -28.089 -52.035  1.00 24.67           H  
ATOM    786  HG1 THR A  55      53.480 -29.479 -52.612  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      55.476 -28.033 -54.453  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      56.811 -29.136 -54.074  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      55.204 -29.788 -54.451  1.00 24.67           H  
ATOM    790  N   SER A  56      57.475 -31.562 -52.822  1.00 24.67           N  
ATOM    791  CA  SER A  56      58.840 -31.969 -53.140  1.00 24.67           C  
ATOM    792  C   SER A  56      59.527 -30.960 -54.062  1.00 24.67           C  
ATOM    793  O   SER A  56      58.864 -30.402 -54.944  1.00 24.67           O  
ATOM    794  CB  SER A  56      58.839 -33.314 -53.846  1.00 24.67           C  
ATOM    795  OG  SER A  56      60.147 -33.699 -54.246  1.00 24.67           O  
ATOM    796  H   SER A  56      56.704 -32.061 -53.240  1.00 24.67           H  
ATOM    797  HA  SER A  56      59.369 -32.079 -52.203  1.00 24.67           H  
ATOM    798 1HB  SER A  56      58.423 -34.071 -53.184  1.00 24.67           H  
ATOM    799 2HB  SER A  56      58.196 -33.258 -54.721  1.00 24.67           H  
ATOM    800  HG  SER A  56      60.517 -32.969 -54.829  1.00 24.67           H  
ATOM    801  N   PRO A  57      60.828 -30.685 -53.878  1.00 24.67           N  
ATOM    802  CA  PRO A  57      61.660 -29.970 -54.815  1.00 24.67           C  
ATOM    803  C   PRO A  57      61.612 -30.768 -56.100  1.00 24.67           C  
ATOM    804  O   PRO A  57      61.394 -31.986 -56.053  1.00 24.67           O  
ATOM    805  CB  PRO A  57      63.044 -29.995 -54.154  1.00 24.67           C  
ATOM    806  CG  PRO A  57      62.753 -30.147 -52.675  1.00 24.67           C  
ATOM    807  CD  PRO A  57      61.503 -31.012 -52.603  1.00 24.67           C  
ATOM    808  HA  PRO A  57      61.278 -28.949 -54.959  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      63.637 -30.827 -54.564  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      63.588 -29.070 -54.391  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      63.617 -30.604 -52.165  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      62.603 -29.157 -52.217  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      61.757 -32.083 -52.550  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      60.908 -30.663 -51.741  1.00 24.67           H  
ATOM    815  N   GLN A  58      61.735 -30.090 -57.234  1.00 24.67           N  
ATOM    816  CA  GLN A  58      61.691 -30.763 -58.524  1.00 24.67           C  
ATOM    817  C   GLN A  58      63.063 -30.843 -59.171  1.00 24.67           C  
ATOM    818  O   GLN A  58      63.952 -30.051 -58.857  1.00 24.67           O  
ATOM    819  CB  GLN A  58      60.699 -30.050 -59.440  1.00 24.67           C  
ATOM    820  CG  GLN A  58      59.281 -30.001 -58.867  1.00 24.67           C  
ATOM    821  CD  GLN A  58      58.668 -31.387 -58.731  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      58.559 -32.115 -59.727  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      58.272 -31.763 -57.520  1.00 24.67           N  
ATOM    824  H   GLN A  58      61.885 -29.091 -57.204  1.00 24.67           H  
ATOM    825  HA  GLN A  58      61.339 -31.783 -58.369  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      61.032 -29.027 -59.618  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      60.659 -30.554 -60.405  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      59.311 -29.547 -57.874  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      58.649 -29.411 -59.528  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      57.870 -32.666 -57.384  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      58.381 -31.143 -56.713  1.00 24.67           H  
ATOM    832  N   SER A  59      63.217 -31.790 -60.094  1.00 24.67           N  
ATOM    833  CA  SER A  59      64.454 -31.963 -60.853  1.00 24.67           C  
ATOM    834  C   SER A  59      64.215 -31.916 -62.363  1.00 24.67           C  
ATOM    835  O   SER A  59      65.073 -32.326 -63.145  1.00 24.67           O  
ATOM    836  CB  SER A  59      65.104 -33.277 -60.478  1.00 24.67           C  
ATOM    837  OG  SER A  59      64.250 -34.353 -60.757  1.00 24.67           O  
ATOM    838  H   SER A  59      62.446 -32.418 -60.275  1.00 24.67           H  
ATOM    839  HA  SER A  59      65.133 -31.149 -60.595  1.00 24.67           H  
ATOM    840 1HB  SER A  59      66.035 -33.394 -61.030  1.00 24.67           H  
ATOM    841 2HB  SER A  59      65.350 -33.270 -59.416  1.00 24.67           H  
ATOM    842  HG  SER A  59      64.134 -34.355 -61.712  1.00 24.67           H  
ATOM    843  N   SER A  60      63.030 -31.457 -62.751  1.00 24.67           N  
ATOM    844  CA  SER A  60      62.637 -31.373 -64.153  1.00 24.67           C  
ATOM    845  C   SER A  60      62.569 -29.922 -64.612  1.00 24.67           C  
ATOM    846  O   SER A  60      62.544 -29.647 -65.812  1.00 24.67           O  
ATOM    847  OXT SER A  60      62.352 -29.042 -63.781  1.00 24.67           O  
ATOM    848  CB  SER A  60      61.294 -32.048 -64.357  1.00 24.67           C  
ATOM    849  OG  SER A  60      60.844 -31.887 -65.674  1.00 24.67           O  
ATOM    850  H   SER A  60      62.388 -31.137 -62.042  1.00 24.67           H  
ATOM    851  HA  SER A  60      63.384 -31.888 -64.758  1.00 24.67           H  
ATOM    852 1HB  SER A  60      61.383 -33.109 -64.127  1.00 24.67           H  
ATOM    853 2HB  SER A  60      60.564 -31.624 -63.666  1.00 24.67           H  
ATOM    854  HG  SER A  60      61.515 -32.287 -66.234  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643969 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       0.701   2.186   1.137  1.00  4.71           N  
ATOM      2  CA  ILE A   1       2.123   2.133   0.856  1.00  4.71           C  
ATOM      3  C   ILE A   1       2.670   3.516   0.509  1.00  4.71           C  
ATOM      4  O   ILE A   1       2.142   4.240  -0.349  1.00  4.71           O  
ATOM      5  CB  ILE A   1       2.431   1.172  -0.312  1.00  4.71           C  
ATOM      6  CG1 ILE A   1       1.876  -0.226  -0.027  1.00  4.71           C  
ATOM      7  CG2 ILE A   1       3.936   1.104  -0.560  1.00  4.71           C  
ATOM      8  CD1 ILE A   1       2.415  -0.890   1.215  1.00  4.71           C  
ATOM      9 1H   ILE A   1       0.415   1.402   1.712  1.00  4.71           H  
ATOM     10 2H   ILE A   1       0.483   3.033   1.633  1.00  4.71           H  
ATOM     11 3H   ILE A   1       0.178   2.154   0.269  1.00  4.71           H  
ATOM     12  HA  ILE A   1       2.637   1.775   1.747  1.00  4.71           H  
ATOM     13  HB  ILE A   1       1.935   1.537  -1.209  1.00  4.71           H  
ATOM     14 1HG1 ILE A   1       0.794  -0.144   0.069  1.00  4.71           H  
ATOM     15 2HG1 ILE A   1       2.102  -0.862  -0.879  1.00  4.71           H  
ATOM     16 1HG2 ILE A   1       4.133   0.436  -1.395  1.00  4.71           H  
ATOM     17 2HG2 ILE A   1       4.319   2.089  -0.793  1.00  4.71           H  
ATOM     18 3HG2 ILE A   1       4.435   0.729   0.332  1.00  4.71           H  
ATOM     19 1HD1 ILE A   1       1.956  -1.874   1.328  1.00  4.71           H  
ATOM     20 2HD1 ILE A   1       3.496  -1.000   1.131  1.00  4.71           H  
ATOM     21 3HD1 ILE A   1       2.175  -0.276   2.083  1.00  4.71           H  
ATOM     22  N   GLU A   2       3.753   3.889   1.175  1.00  6.80           N  
ATOM     23  CA  GLU A   2       4.411   5.154   0.880  1.00  6.80           C  
ATOM     24  C   GLU A   2       5.333   4.965  -0.323  1.00  6.80           C  
ATOM     25  O   GLU A   2       6.267   4.168  -0.274  1.00  6.80           O  
ATOM     26  CB  GLU A   2       5.193   5.640   2.098  1.00  6.80           C  
ATOM     27  CG  GLU A   2       4.314   5.997   3.294  1.00  6.80           C  
ATOM     28  CD  GLU A   2       5.092   6.516   4.481  1.00  6.80           C  
ATOM     29  OE1 GLU A   2       6.294   6.603   4.393  1.00  6.80           O  
ATOM     30  OE2 GLU A   2       4.478   6.828   5.475  1.00  6.80           O  
ATOM     31  H   GLU A   2       4.150   3.282   1.879  1.00  6.80           H  
ATOM     32  HA  GLU A   2       3.659   5.900   0.624  1.00  6.80           H  
ATOM     33 1HB  GLU A   2       5.896   4.868   2.412  1.00  6.80           H  
ATOM     34 2HB  GLU A   2       5.773   6.523   1.829  1.00  6.80           H  
ATOM     35 1HG  GLU A   2       3.607   6.762   2.983  1.00  6.80           H  
ATOM     36 2HG  GLU A   2       3.746   5.117   3.591  1.00  6.80           H  
ATOM     37  N   VAL A   3       5.015   5.650  -1.418  1.00  9.97           N  
ATOM     38  CA  VAL A   3       5.748   5.502  -2.673  1.00  9.97           C  
ATOM     39  C   VAL A   3       6.383   6.806  -3.145  1.00  9.97           C  
ATOM     40  O   VAL A   3       7.586   6.874  -3.402  1.00  9.97           O  
ATOM     41  CB  VAL A   3       4.797   4.991  -3.773  1.00  9.97           C  
ATOM     42  CG1 VAL A   3       5.537   4.887  -5.093  1.00  9.97           C  
ATOM     43  CG2 VAL A   3       4.225   3.639  -3.362  1.00  9.97           C  
ATOM     44  H   VAL A   3       4.235   6.286  -1.369  1.00  9.97           H  
ATOM     45  HA  VAL A   3       6.538   4.767  -2.526  1.00  9.97           H  
ATOM     46  HB  VAL A   3       3.984   5.702  -3.909  1.00  9.97           H  
ATOM     47 1HG1 VAL A   3       4.851   4.536  -5.865  1.00  9.97           H  
ATOM     48 2HG1 VAL A   3       5.928   5.864  -5.374  1.00  9.97           H  
ATOM     49 3HG1 VAL A   3       6.362   4.183  -4.992  1.00  9.97           H  
ATOM     50 1HG2 VAL A   3       3.549   3.277  -4.137  1.00  9.97           H  
ATOM     51 2HG2 VAL A   3       5.037   2.924  -3.228  1.00  9.97           H  
ATOM     52 3HG2 VAL A   3       3.677   3.744  -2.432  1.00  9.97           H  
ATOM     53  N   ASP A   4       5.546   7.826  -3.302  1.00 14.14           N  
ATOM     54  CA  ASP A   4       5.957   9.128  -3.804  1.00 14.14           C  
ATOM     55  C   ASP A   4       6.587   9.941  -2.676  1.00 14.14           C  
ATOM     56  O   ASP A   4       6.579   9.516  -1.521  1.00 14.14           O  
ATOM     57  CB  ASP A   4       4.737   9.842  -4.427  1.00 14.14           C  
ATOM     58  CG  ASP A   4       5.070  10.937  -5.500  1.00 14.14           C  
ATOM     59  OD1 ASP A   4       6.157  11.478  -5.468  1.00 14.14           O  
ATOM     60  OD2 ASP A   4       4.233  11.198  -6.337  1.00 14.14           O  
ATOM     61  H   ASP A   4       4.576   7.694  -3.066  1.00 14.14           H  
ATOM     62  HA  ASP A   4       6.710   8.984  -4.580  1.00 14.14           H  
ATOM     63 1HB  ASP A   4       4.086   9.100  -4.889  1.00 14.14           H  
ATOM     64 2HB  ASP A   4       4.162  10.306  -3.627  1.00 14.14           H  
ATOM     65  N   GLU A   5       7.143  11.098  -3.029  1.00 18.60           N  
ATOM     66  CA  GLU A   5       7.754  12.014  -2.065  1.00 18.60           C  
ATOM     67  C   GLU A   5       6.749  13.040  -1.539  1.00 18.60           C  
ATOM     68  O   GLU A   5       7.021  13.769  -0.583  1.00 18.60           O  
ATOM     69  CB  GLU A   5       8.950  12.729  -2.697  1.00 18.60           C  
ATOM     70  CG  GLU A   5      10.114  11.801  -3.069  1.00 18.60           C  
ATOM     71  CD  GLU A   5      11.279  12.522  -3.722  1.00 18.60           C  
ATOM     72  OE1 GLU A   5      11.196  13.713  -3.906  1.00 18.60           O  
ATOM     73  OE2 GLU A   5      12.251  11.872  -4.032  1.00 18.60           O  
ATOM     74  H   GLU A   5       7.095  11.353  -4.014  1.00 18.60           H  
ATOM     75  HA  GLU A   5       8.110  11.428  -1.217  1.00 18.60           H  
ATOM     76 1HB  GLU A   5       8.624  13.239  -3.605  1.00 18.60           H  
ATOM     77 2HB  GLU A   5       9.325  13.487  -2.011  1.00 18.60           H  
ATOM     78 1HG  GLU A   5      10.468  11.307  -2.165  1.00 18.60           H  
ATOM     79 2HG  GLU A   5       9.741  11.032  -3.745  1.00 18.60           H  
ATOM     80  N   ASN A   6       5.602  13.110  -2.200  1.00 22.19           N  
ATOM     81  CA  ASN A   6       4.532  14.031  -1.844  1.00 22.19           C  
ATOM     82  C   ASN A   6       3.633  13.367  -0.801  1.00 22.19           C  
ATOM     83  O   ASN A   6       3.963  12.304  -0.284  1.00 22.19           O  
ATOM     84  CB  ASN A   6       3.772  14.481  -3.083  1.00 22.19           C  
ATOM     85  CG  ASN A   6       3.017  13.385  -3.732  1.00 22.19           C  
ATOM     86  OD1 ASN A   6       2.758  12.356  -3.099  1.00 22.19           O  
ATOM     87  ND2 ASN A   6       2.669  13.566  -4.980  1.00 22.19           N  
ATOM     88  H   ASN A   6       5.473  12.484  -2.984  1.00 22.19           H  
ATOM     89  HA  ASN A   6       4.970  14.915  -1.377  1.00 22.19           H  
ATOM     90 1HB  ASN A   6       3.083  15.283  -2.826  1.00 22.19           H  
ATOM     91 2HB  ASN A   6       4.482  14.882  -3.807  1.00 22.19           H  
ATOM     92 1HD2 ASN A   6       2.182  12.845  -5.480  1.00 22.19           H  
ATOM     93 2HD2 ASN A   6       2.917  14.410  -5.450  1.00 22.19           H  
ATOM     94  N   GLY A   7       2.490  13.977  -0.495  1.00 24.15           N  
ATOM     95  CA  GLY A   7       1.604  13.460   0.553  1.00 24.15           C  
ATOM     96  C   GLY A   7       0.620  12.358   0.117  1.00 24.15           C  
ATOM     97  O   GLY A   7      -0.283  12.007   0.880  1.00 24.15           O  
ATOM     98  H   GLY A   7       2.243  14.836  -0.961  1.00 24.15           H  
ATOM     99 1HA  GLY A   7       2.220  13.077   1.368  1.00 24.15           H  
ATOM    100 2HA  GLY A   7       1.037  14.291   0.968  1.00 24.15           H  
ATOM    101  N   THR A   8       0.741  11.854  -1.111  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.194  10.842  -1.590  1.00 24.67           C  
ATOM    103  C   THR A   8       0.214   9.450  -1.124  1.00 24.67           C  
ATOM    104  O   THR A   8       1.349   9.237  -0.698  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.274  10.852  -3.131  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.996  10.482  -3.697  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.650  12.247  -3.612  1.00 24.67           C  
ATOM    108  H   THR A   8       1.505  12.150  -1.711  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.183  11.059  -1.187  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.027  10.138  -3.460  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.658  11.160  -3.494  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.708  12.254  -4.700  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.616  12.526  -3.194  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       0.102  12.960  -3.285  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.707   8.494  -1.238  1.00 24.01           N  
ATOM    116  CA  LEU A   9      -0.429   7.096  -0.906  1.00 24.01           C  
ATOM    117  C   LEU A   9      -0.884   6.134  -1.987  1.00 24.01           C  
ATOM    118  O   LEU A   9      -1.895   6.371  -2.653  1.00 24.01           O  
ATOM    119  CB  LEU A   9      -1.116   6.694   0.396  1.00 24.01           C  
ATOM    120  CG  LEU A   9      -0.657   7.404   1.654  1.00 24.01           C  
ATOM    121  CD1 LEU A   9      -1.590   7.035   2.796  1.00 24.01           C  
ATOM    122  CD2 LEU A   9       0.784   6.987   1.953  1.00 24.01           C  
ATOM    123  H   LEU A   9      -1.622   8.742  -1.581  1.00 24.01           H  
ATOM    124  HA  LEU A   9       0.647   6.976  -0.783  1.00 24.01           H  
ATOM    125 1HB  LEU A   9      -2.184   6.868   0.287  1.00 24.01           H  
ATOM    126 2HB  LEU A   9      -0.959   5.624   0.543  1.00 24.01           H  
ATOM    127  HG  LEU A   9      -0.703   8.485   1.515  1.00 24.01           H  
ATOM    128 1HD1 LEU A   9      -1.268   7.542   3.705  1.00 24.01           H  
ATOM    129 2HD1 LEU A   9      -2.607   7.342   2.550  1.00 24.01           H  
ATOM    130 3HD1 LEU A   9      -1.564   5.957   2.953  1.00 24.01           H  
ATOM    131 1HD2 LEU A   9       1.131   7.489   2.856  1.00 24.01           H  
ATOM    132 2HD2 LEU A   9       0.834   5.908   2.095  1.00 24.01           H  
ATOM    133 3HD2 LEU A   9       1.425   7.269   1.115  1.00 24.01           H  
ATOM    134  N   ASP A  10      -0.153   5.031  -2.141  1.00 21.75           N  
ATOM    135  CA  ASP A  10      -0.594   3.964  -3.021  1.00 21.75           C  
ATOM    136  C   ASP A  10      -1.326   2.949  -2.165  1.00 21.75           C  
ATOM    137  O   ASP A  10      -0.721   2.204  -1.391  1.00 21.75           O  
ATOM    138  CB  ASP A  10       0.549   3.313  -3.788  1.00 21.75           C  
ATOM    139  CG  ASP A  10       0.047   2.234  -4.770  1.00 21.75           C  
ATOM    140  OD1 ASP A  10      -1.135   1.883  -4.715  1.00 21.75           O  
ATOM    141  OD2 ASP A  10       0.836   1.763  -5.553  1.00 21.75           O  
ATOM    142  H   ASP A  10       0.689   4.889  -1.586  1.00 21.75           H  
ATOM    143  HA  ASP A  10      -1.297   4.370  -3.748  1.00 21.75           H  
ATOM    144 1HB  ASP A  10       1.095   4.074  -4.346  1.00 21.75           H  
ATOM    145 2HB  ASP A  10       1.244   2.861  -3.086  1.00 21.75           H  
ATOM    146  N   LEU A  11      -2.636   2.946  -2.267  1.00 17.92           N  
ATOM    147  CA  LEU A  11      -3.456   2.130  -1.401  1.00 17.92           C  
ATOM    148  C   LEU A  11      -3.786   0.782  -2.043  1.00 17.92           C  
ATOM    149  O   LEU A  11      -4.527  -0.023  -1.474  1.00 17.92           O  
ATOM    150  CB  LEU A  11      -4.714   2.925  -1.066  1.00 17.92           C  
ATOM    151  CG  LEU A  11      -4.416   4.278  -0.370  1.00 17.92           C  
ATOM    152  CD1 LEU A  11      -5.701   5.020  -0.127  1.00 17.92           C  
ATOM    153  CD2 LEU A  11      -3.673   4.029   0.908  1.00 17.92           C  
ATOM    154  H   LEU A  11      -3.072   3.559  -2.944  1.00 17.92           H  
ATOM    155  HA  LEU A  11      -2.908   1.945  -0.478  1.00 17.92           H  
ATOM    156 1HB  LEU A  11      -5.260   3.125  -1.986  1.00 17.92           H  
ATOM    157 2HB  LEU A  11      -5.341   2.328  -0.403  1.00 17.92           H  
ATOM    158  HG  LEU A  11      -3.796   4.894  -1.028  1.00 17.92           H  
ATOM    159 1HD1 LEU A  11      -5.482   5.977   0.347  1.00 17.92           H  
ATOM    160 2HD1 LEU A  11      -6.202   5.193  -1.079  1.00 17.92           H  
ATOM    161 3HD1 LEU A  11      -6.345   4.430   0.523  1.00 17.92           H  
ATOM    162 1HD2 LEU A  11      -3.453   4.974   1.393  1.00 17.92           H  
ATOM    163 2HD2 LEU A  11      -4.289   3.421   1.564  1.00 17.92           H  
ATOM    164 3HD2 LEU A  11      -2.741   3.507   0.688  1.00 17.92           H  
ATOM    165  N   SER A  12      -3.193   0.515  -3.216  1.00 13.48           N  
ATOM    166  CA  SER A  12      -3.459  -0.705  -3.977  1.00 13.48           C  
ATOM    167  C   SER A  12      -3.167  -1.963  -3.182  1.00 13.48           C  
ATOM    168  O   SER A  12      -3.865  -2.967  -3.310  1.00 13.48           O  
ATOM    169  CB  SER A  12      -2.582  -0.761  -5.214  1.00 13.48           C  
ATOM    170  OG  SER A  12      -2.860   0.285  -6.086  1.00 13.48           O  
ATOM    171  H   SER A  12      -2.534   1.191  -3.629  1.00 13.48           H  
ATOM    172  HA  SER A  12      -4.510  -0.708  -4.268  1.00 13.48           H  
ATOM    173 1HB  SER A  12      -1.530  -0.721  -4.923  1.00 13.48           H  
ATOM    174 2HB  SER A  12      -2.742  -1.710  -5.718  1.00 13.48           H  
ATOM    175  HG  SER A  12      -2.280   1.017  -5.763  1.00 13.48           H  
ATOM    176  N   MET A  13      -2.115  -1.920  -2.376  1.00  9.76           N  
ATOM    177  CA  MET A  13      -1.704  -3.090  -1.620  1.00  9.76           C  
ATOM    178  C   MET A  13      -2.338  -3.203  -0.239  1.00  9.76           C  
ATOM    179  O   MET A  13      -2.003  -4.116   0.519  1.00  9.76           O  
ATOM    180  CB  MET A  13      -0.195  -3.123  -1.499  1.00  9.76           C  
ATOM    181  CG  MET A  13       0.510  -3.210  -2.832  1.00  9.76           C  
ATOM    182  SD  MET A  13      -0.039  -4.635  -3.796  1.00  9.76           S  
ATOM    183  CE  MET A  13       0.623  -5.982  -2.824  1.00  9.76           C  
ATOM    184  H   MET A  13      -1.590  -1.059  -2.307  1.00  9.76           H  
ATOM    185  HA  MET A  13      -2.012  -3.971  -2.180  1.00  9.76           H  
ATOM    186 1HB  MET A  13       0.134  -2.235  -0.994  1.00  9.76           H  
ATOM    187 2HB  MET A  13       0.107  -3.979  -0.895  1.00  9.76           H  
ATOM    188 1HG  MET A  13       0.316  -2.302  -3.408  1.00  9.76           H  
ATOM    189 2HG  MET A  13       1.586  -3.292  -2.673  1.00  9.76           H  
ATOM    190 1HE  MET A  13       0.370  -6.929  -3.296  1.00  9.76           H  
ATOM    191 2HE  MET A  13       1.708  -5.887  -2.763  1.00  9.76           H  
ATOM    192 3HE  MET A  13       0.199  -5.950  -1.820  1.00  9.76           H  
ATOM    193  N   HIS A  14      -3.264  -2.312   0.123  1.00  7.41           N  
ATOM    194  CA  HIS A  14      -3.845  -2.418   1.462  1.00  7.41           C  
ATOM    195  C   HIS A  14      -4.977  -3.442   1.482  1.00  7.41           C  
ATOM    196  O   HIS A  14      -6.159  -3.110   1.585  1.00  7.41           O  
ATOM    197  CB  HIS A  14      -4.332  -1.062   1.972  1.00  7.41           C  
ATOM    198  CG  HIS A  14      -3.217  -0.066   2.209  1.00  7.41           C  
ATOM    199  ND1 HIS A  14      -3.396   1.069   2.961  1.00  7.41           N  
ATOM    200  CD2 HIS A  14      -1.926  -0.039   1.784  1.00  7.41           C  
ATOM    201  CE1 HIS A  14      -2.271   1.757   3.009  1.00  7.41           C  
ATOM    202  NE2 HIS A  14      -1.342   1.119   2.297  1.00  7.41           N  
ATOM    203  H   HIS A  14      -3.579  -1.575  -0.511  1.00  7.41           H  
ATOM    204  HA  HIS A  14      -3.085  -2.768   2.160  1.00  7.41           H  
ATOM    205 1HB  HIS A  14      -5.020  -0.629   1.241  1.00  7.41           H  
ATOM    206 2HB  HIS A  14      -4.879  -1.197   2.903  1.00  7.41           H  
ATOM    207  HD1 HIS A  14      -4.247   1.343   3.413  1.00  7.41           H  
ATOM    208  HD2 HIS A  14      -1.341  -0.718   1.167  1.00  7.41           H  
ATOM    209  HE1 HIS A  14      -2.224   2.693   3.567  1.00  7.41           H  
ATOM    210  N   LYS A  15      -4.576  -4.699   1.370  1.00  6.36           N  
ATOM    211  CA  LYS A  15      -5.478  -5.833   1.258  1.00  6.36           C  
ATOM    212  C   LYS A  15      -5.977  -6.303   2.619  1.00  6.36           C  
ATOM    213  O   LYS A  15      -5.246  -6.257   3.609  1.00  6.36           O  
ATOM    214  CB  LYS A  15      -4.753  -6.968   0.532  1.00  6.36           C  
ATOM    215  CG  LYS A  15      -4.378  -6.627  -0.920  1.00  6.36           C  
ATOM    216  CD  LYS A  15      -3.673  -7.783  -1.619  1.00  6.36           C  
ATOM    217  CE  LYS A  15      -3.271  -7.403  -3.045  1.00  6.36           C  
ATOM    218  NZ  LYS A  15      -2.583  -8.529  -3.746  1.00  6.36           N  
ATOM    219  H   LYS A  15      -3.570  -4.840   1.302  1.00  6.36           H  
ATOM    220  HA  LYS A  15      -6.343  -5.529   0.668  1.00  6.36           H  
ATOM    221 1HB  LYS A  15      -3.834  -7.211   1.067  1.00  6.36           H  
ATOM    222 2HB  LYS A  15      -5.379  -7.859   0.526  1.00  6.36           H  
ATOM    223 1HG  LYS A  15      -5.279  -6.368  -1.476  1.00  6.36           H  
ATOM    224 2HG  LYS A  15      -3.715  -5.764  -0.924  1.00  6.36           H  
ATOM    225 1HD  LYS A  15      -2.777  -8.056  -1.059  1.00  6.36           H  
ATOM    226 2HD  LYS A  15      -4.336  -8.647  -1.658  1.00  6.36           H  
ATOM    227 1HE  LYS A  15      -4.161  -7.127  -3.607  1.00  6.36           H  
ATOM    228 2HE  LYS A  15      -2.598  -6.544  -3.007  1.00  6.36           H  
ATOM    229 1HZ  LYS A  15      -2.331  -8.241  -4.682  1.00  6.36           H  
ATOM    230 2HZ  LYS A  15      -1.749  -8.786  -3.238  1.00  6.36           H  
ATOM    231 3HZ  LYS A  15      -3.204  -9.323  -3.794  1.00  6.36           H  
ATOM    232  N   HIS A  16      -7.220  -6.781   2.655  1.00  6.42           N  
ATOM    233  CA  HIS A  16      -7.807  -7.340   3.872  1.00  6.42           C  
ATOM    234  C   HIS A  16      -8.973  -8.289   3.588  1.00  6.42           C  
ATOM    235  O   HIS A  16      -9.902  -7.941   2.852  1.00  6.42           O  
ATOM    236  CB  HIS A  16      -8.286  -6.193   4.768  1.00  6.42           C  
ATOM    237  CG  HIS A  16      -8.947  -6.611   6.037  1.00  6.42           C  
ATOM    238  ND1 HIS A  16      -8.270  -7.163   7.104  1.00  6.42           N  
ATOM    239  CD2 HIS A  16     -10.240  -6.531   6.406  1.00  6.42           C  
ATOM    240  CE1 HIS A  16      -9.131  -7.409   8.079  1.00  6.42           C  
ATOM    241  NE2 HIS A  16     -10.335  -7.025   7.674  1.00  6.42           N  
ATOM    242  H   HIS A  16      -7.769  -6.765   1.811  1.00  6.42           H  
ATOM    243  HA  HIS A  16      -7.045  -7.902   4.412  1.00  6.42           H  
ATOM    244 1HB  HIS A  16      -7.435  -5.562   5.030  1.00  6.42           H  
ATOM    245 2HB  HIS A  16      -8.986  -5.572   4.212  1.00  6.42           H  
ATOM    246  HD1 HIS A  16      -7.287  -7.343   7.155  1.00  6.42           H  
ATOM    247  HD2 HIS A  16     -11.130  -6.160   5.896  1.00  6.42           H  
ATOM    248  HE1 HIS A  16      -8.800  -7.852   9.019  1.00  6.42           H  
ATOM    249  N   ARG A  17      -8.915  -9.486   4.188  1.00  7.61           N  
ATOM    250  CA  ARG A  17      -9.985 -10.487   4.079  1.00  7.61           C  
ATOM    251  C   ARG A  17     -10.240 -11.297   5.363  1.00  7.61           C  
ATOM    252  O   ARG A  17     -11.382 -11.624   5.702  1.00  7.61           O  
ATOM    253  CB  ARG A  17      -9.688 -11.500   2.970  1.00  7.61           C  
ATOM    254  CG  ARG A  17      -9.671 -10.984   1.517  1.00  7.61           C  
ATOM    255  CD  ARG A  17     -11.042 -10.597   1.059  1.00  7.61           C  
ATOM    256  NE  ARG A  17     -11.076 -10.192  -0.345  1.00  7.61           N  
ATOM    257  CZ  ARG A  17     -10.890  -8.936  -0.808  1.00  7.61           C  
ATOM    258  NH1 ARG A  17     -10.643  -7.940   0.016  1.00  7.61           N  
ATOM    259  NH2 ARG A  17     -10.961  -8.705  -2.112  1.00  7.61           N  
ATOM    260  H   ARG A  17      -8.108  -9.687   4.753  1.00  7.61           H  
ATOM    261  HA  ARG A  17     -10.907  -9.963   3.827  1.00  7.61           H  
ATOM    262 1HB  ARG A  17      -8.718 -11.959   3.158  1.00  7.61           H  
ATOM    263 2HB  ARG A  17     -10.428 -12.298   3.015  1.00  7.61           H  
ATOM    264 1HG  ARG A  17      -9.016 -10.123   1.423  1.00  7.61           H  
ATOM    265 2HG  ARG A  17      -9.312 -11.778   0.862  1.00  7.61           H  
ATOM    266 1HD  ARG A  17     -11.716 -11.443   1.184  1.00  7.61           H  
ATOM    267 2HD  ARG A  17     -11.400  -9.761   1.661  1.00  7.61           H  
ATOM    268  HE  ARG A  17     -11.263 -10.912  -1.027  1.00  7.61           H  
ATOM    269 1HH1 ARG A  17     -10.572  -8.097   1.034  1.00  7.61           H  
ATOM    270 2HH1 ARG A  17     -10.511  -7.011  -0.347  1.00  7.61           H  
ATOM    271 1HH2 ARG A  17     -11.151  -9.464  -2.751  1.00  7.61           H  
ATOM    272 2HH2 ARG A  17     -10.824  -7.770  -2.466  1.00  7.61           H  
ATOM    273  N   LYS A  18      -9.168 -11.662   6.068  1.00 10.12           N  
ATOM    274  CA  LYS A  18      -9.281 -12.669   7.125  1.00 10.12           C  
ATOM    275  C   LYS A  18      -9.826 -12.186   8.459  1.00 10.12           C  
ATOM    276  O   LYS A  18      -9.131 -12.180   9.474  1.00 10.12           O  
ATOM    277  CB  LYS A  18      -7.923 -13.325   7.368  1.00 10.12           C  
ATOM    278  CG  LYS A  18      -7.394 -14.136   6.195  1.00 10.12           C  
ATOM    279  CD  LYS A  18      -6.049 -14.762   6.533  1.00 10.12           C  
ATOM    280  CE  LYS A  18      -5.506 -15.584   5.377  1.00 10.12           C  
ATOM    281  NZ  LYS A  18      -4.192 -16.196   5.710  1.00 10.12           N  
ATOM    282  H   LYS A  18      -8.258 -11.319   5.817  1.00 10.12           H  
ATOM    283  HA  LYS A  18      -9.962 -13.442   6.768  1.00 10.12           H  
ATOM    284 1HB  LYS A  18      -7.185 -12.560   7.610  1.00 10.12           H  
ATOM    285 2HB  LYS A  18      -7.993 -13.996   8.229  1.00 10.12           H  
ATOM    286 1HG  LYS A  18      -8.105 -14.928   5.955  1.00 10.12           H  
ATOM    287 2HG  LYS A  18      -7.283 -13.492   5.324  1.00 10.12           H  
ATOM    288 1HD  LYS A  18      -5.333 -13.975   6.776  1.00 10.12           H  
ATOM    289 2HD  LYS A  18      -6.161 -15.408   7.407  1.00 10.12           H  
ATOM    290 1HE  LYS A  18      -6.215 -16.376   5.138  1.00 10.12           H  
ATOM    291 2HE  LYS A  18      -5.386 -14.942   4.505  1.00 10.12           H  
ATOM    292 1HZ  LYS A  18      -3.861 -16.735   4.922  1.00 10.12           H  
ATOM    293 2HZ  LYS A  18      -3.525 -15.467   5.923  1.00 10.12           H  
ATOM    294 3HZ  LYS A  18      -4.298 -16.801   6.513  1.00 10.12           H  
ATOM    295  N   ARG A  19     -11.109 -11.861   8.484  1.00 13.97           N  
ATOM    296  CA  ARG A  19     -11.727 -11.400   9.725  1.00 13.97           C  
ATOM    297  C   ARG A  19     -12.149 -12.566  10.608  1.00 13.97           C  
ATOM    298  O   ARG A  19     -13.332 -12.812  10.823  1.00 13.97           O  
ATOM    299  CB  ARG A  19     -12.929 -10.514   9.454  1.00 13.97           C  
ATOM    300  CG  ARG A  19     -12.583  -9.207   8.817  1.00 13.97           C  
ATOM    301  CD  ARG A  19     -13.763  -8.338   8.624  1.00 13.97           C  
ATOM    302  NE  ARG A  19     -13.367  -7.052   8.098  1.00 13.97           N  
ATOM    303  CZ  ARG A  19     -14.208  -6.023   7.854  1.00 13.97           C  
ATOM    304  NH1 ARG A  19     -15.498  -6.158   8.085  1.00 13.97           N  
ATOM    305  NH2 ARG A  19     -13.741  -4.877   7.385  1.00 13.97           N  
ATOM    306  H   ARG A  19     -11.619 -11.890   7.603  1.00 13.97           H  
ATOM    307  HA  ARG A  19     -10.995 -10.805  10.270  1.00 13.97           H  
ATOM    308 1HB  ARG A  19     -13.623 -11.032   8.795  1.00 13.97           H  
ATOM    309 2HB  ARG A  19     -13.449 -10.307  10.390  1.00 13.97           H  
ATOM    310 1HG  ARG A  19     -11.869  -8.679   9.448  1.00 13.97           H  
ATOM    311 2HG  ARG A  19     -12.130  -9.393   7.838  1.00 13.97           H  
ATOM    312 1HD  ARG A  19     -14.450  -8.801   7.917  1.00 13.97           H  
ATOM    313 2HD  ARG A  19     -14.265  -8.179   9.576  1.00 13.97           H  
ATOM    314  HE  ARG A  19     -12.366  -6.924   7.919  1.00 13.97           H  
ATOM    315 1HH1 ARG A  19     -15.857  -7.031   8.445  1.00 13.97           H  
ATOM    316 2HH1 ARG A  19     -16.127  -5.389   7.905  1.00 13.97           H  
ATOM    317 1HH2 ARG A  19     -12.751  -4.767   7.211  1.00 13.97           H  
ATOM    318 2HH2 ARG A  19     -14.372  -4.112   7.207  1.00 13.97           H  
ATOM    319  N   GLU A  20     -11.147 -13.277  11.118  1.00 18.40           N  
ATOM    320  CA  GLU A  20     -11.353 -14.447  11.972  1.00 18.40           C  
ATOM    321  C   GLU A  20     -12.019 -14.067  13.293  1.00 18.40           C  
ATOM    322  O   GLU A  20     -12.873 -14.782  13.822  1.00 18.40           O  
ATOM    323  CB  GLU A  20     -10.015 -15.141  12.246  1.00 18.40           C  
ATOM    324  CG  GLU A  20      -9.386 -15.823  11.021  1.00 18.40           C  
ATOM    325  CD  GLU A  20      -8.045 -16.470  11.319  1.00 18.40           C  
ATOM    326  OE1 GLU A  20      -7.540 -16.280  12.402  1.00 18.40           O  
ATOM    327  OE2 GLU A  20      -7.534 -17.158  10.463  1.00 18.40           O  
ATOM    328  H   GLU A  20     -10.207 -12.982  10.857  1.00 18.40           H  
ATOM    329  HA  GLU A  20     -12.009 -15.144  11.449  1.00 18.40           H  
ATOM    330 1HB  GLU A  20      -9.300 -14.409  12.622  1.00 18.40           H  
ATOM    331 2HB  GLU A  20     -10.149 -15.894  13.021  1.00 18.40           H  
ATOM    332 1HG  GLU A  20     -10.071 -16.586  10.653  1.00 18.40           H  
ATOM    333 2HG  GLU A  20      -9.260 -15.078  10.235  1.00 18.40           H  
ATOM    334  N   ASN A  21     -11.653 -12.902  13.811  1.00 22.03           N  
ATOM    335  CA  ASN A  21     -12.150 -12.437  15.098  1.00 22.03           C  
ATOM    336  C   ASN A  21     -13.507 -11.770  14.967  1.00 22.03           C  
ATOM    337  O   ASN A  21     -13.636 -10.556  15.106  1.00 22.03           O  
ATOM    338  CB  ASN A  21     -11.155 -11.491  15.738  1.00 22.03           C  
ATOM    339  CG  ASN A  21      -9.868 -12.184  16.100  1.00 22.03           C  
ATOM    340  OD1 ASN A  21      -9.873 -13.319  16.592  1.00 22.03           O  
ATOM    341  ND2 ASN A  21      -8.765 -11.523  15.864  1.00 22.03           N  
ATOM    342  H   ASN A  21     -10.983 -12.345  13.307  1.00 22.03           H  
ATOM    343  HA  ASN A  21     -12.279 -13.300  15.753  1.00 22.03           H  
ATOM    344 1HB  ASN A  21     -10.938 -10.672  15.052  1.00 22.03           H  
ATOM    345 2HB  ASN A  21     -11.593 -11.058  16.638  1.00 22.03           H  
ATOM    346 1HD2 ASN A  21      -7.878 -11.933  16.085  1.00 22.03           H  
ATOM    347 2HD2 ASN A  21      -8.804 -10.606  15.468  1.00 22.03           H  
ATOM    348  N   ALA A  22     -14.513 -12.574  14.661  1.00 24.09           N  
ATOM    349  CA  ALA A  22     -15.861 -12.055  14.495  1.00 24.09           C  
ATOM    350  C   ALA A  22     -16.304 -11.426  15.801  1.00 24.09           C  
ATOM    351  O   ALA A  22     -16.000 -11.945  16.872  1.00 24.09           O  
ATOM    352  CB  ALA A  22     -16.820 -13.155  14.077  1.00 24.09           C  
ATOM    353  H   ALA A  22     -14.296 -13.562  14.528  1.00 24.09           H  
ATOM    354  HA  ALA A  22     -15.842 -11.282  13.727  1.00 24.09           H  
ATOM    355 1HB  ALA A  22     -17.815 -12.737  13.951  1.00 24.09           H  
ATOM    356 2HB  ALA A  22     -16.483 -13.588  13.135  1.00 24.09           H  
ATOM    357 3HB  ALA A  22     -16.842 -13.925  14.845  1.00 24.09           H  
ATOM    358  N   PHE A  23     -17.038 -10.326  15.711  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -17.541  -9.615  16.885  1.00 24.67           C  
ATOM    360  C   PHE A  23     -16.452  -9.368  17.946  1.00 24.67           C  
ATOM    361  O   PHE A  23     -16.564  -9.882  19.060  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -18.678 -10.411  17.521  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -19.783 -10.720  16.564  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -19.856 -11.965  15.957  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -20.740  -9.773  16.250  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -20.862 -12.259  15.060  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -21.751 -10.061  15.353  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -21.810 -11.307  14.757  1.00 24.67           C  
ATOM    369  H   PHE A  23     -17.251  -9.962  14.792  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -17.934  -8.651  16.562  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -18.296 -11.351  17.923  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -19.095  -9.846  18.355  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -19.102 -12.717  16.199  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -20.691  -8.788  16.718  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -20.906 -13.242  14.591  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -22.500  -9.307  15.112  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -22.608 -11.534  14.050  1.00 24.67           H  
ATOM    378  N   PRO A  24     -15.414  -8.555  17.649  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.275  -8.294  18.510  1.00 24.67           C  
ATOM    380  C   PRO A  24     -14.694  -7.734  19.857  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.647  -6.956  19.945  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -13.501  -7.216  17.740  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -13.907  -7.389  16.311  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -15.360  -7.800  16.367  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.685  -9.217  18.625  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.749  -6.222  18.147  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -12.421  -7.357  17.891  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.750  -6.457  15.750  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -13.278  -8.156  15.836  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -16.024  -6.927  16.401  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -15.519  -8.407  15.494  1.00 24.67           H  
ATOM    392  N   SER A  25     -13.964  -8.103  20.902  1.00 24.67           N  
ATOM    393  CA  SER A  25     -14.230  -7.575  22.232  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.017  -6.070  22.233  1.00 24.67           C  
ATOM    395  O   SER A  25     -13.084  -5.577  21.594  1.00 24.67           O  
ATOM    396  CB  SER A  25     -13.325  -8.226  23.257  1.00 24.67           C  
ATOM    397  OG  SER A  25     -13.523  -7.664  24.525  1.00 24.67           O  
ATOM    398  H   SER A  25     -13.205  -8.754  20.771  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.271  -7.779  22.490  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -13.526  -9.296  23.295  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -12.286  -8.097  22.958  1.00 24.67           H  
ATOM    402  HG  SER A  25     -13.320  -6.715  24.433  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.861  -5.339  22.951  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.700  -3.892  23.034  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.352  -3.542  23.645  1.00 24.67           C  
ATOM    406  O   SER A  26     -12.914  -4.191  24.599  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.811  -3.279  23.860  1.00 24.67           C  
ATOM    408  OG  SER A  26     -15.625  -1.895  24.003  1.00 24.67           O  
ATOM    409  H   SER A  26     -15.617  -5.792  23.443  1.00 24.67           H  
ATOM    410  HA  SER A  26     -14.738  -3.480  22.024  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.771  -3.474  23.386  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -15.828  -3.747  24.843  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.724  -1.772  24.366  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.706  -2.519  23.095  1.00 24.67           N  
ATOM    415  CA  SER A  27     -11.426  -2.039  23.602  1.00 24.67           C  
ATOM    416  C   SER A  27     -11.637  -1.148  24.817  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.767  -0.746  25.098  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.686  -1.278  22.520  1.00 24.67           C  
ATOM    419  OG  SER A  27     -11.345  -0.082  22.208  1.00 24.67           O  
ATOM    420  H   SER A  27     -13.124  -2.054  22.302  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.826  -2.899  23.904  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.673  -1.060  22.852  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.614  -1.899  21.629  1.00 24.67           H  
ATOM    424  HG  SER A  27     -11.255   0.481  22.996  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.551  -0.846  25.528  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.594   0.067  26.665  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.977   1.466  26.233  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.580   1.921  25.161  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.261   0.121  27.380  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.286   1.076  28.424  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.664  -1.244  25.256  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.351  -0.292  27.364  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.035  -0.861  27.792  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.471   0.370  26.673  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.536   0.856  28.991  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.724   2.153  27.088  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.119   3.533  26.846  1.00 24.67           C  
ATOM    438  C   CYS A  29     -11.152   4.531  27.491  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.390   5.740  27.460  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.526   3.778  27.378  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.792   2.806  26.533  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.019   1.701  27.941  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -12.122   3.704  25.769  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.561   3.537  28.439  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.778   4.833  27.270  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.550   3.289  25.318  1.00 24.67           H  
ATOM    447  N   SER A  30     -10.087   4.028  28.120  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.127   4.902  28.791  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.467   5.878  27.818  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.130   5.519  26.689  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.060   4.085  29.485  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.094   4.919  30.070  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.923   3.020  28.122  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.663   5.483  29.542  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.518   3.458  30.249  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.584   3.426  28.761  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.738   5.466  29.348  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.266   7.113  28.266  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.617   8.127  27.440  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.196   7.739  27.056  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.448   7.208  27.880  1.00 24.67           O  
ATOM    462  CB  SER A  31      -7.582   9.456  28.159  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.867  10.398  27.406  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.574   7.352  29.198  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.198   8.240  26.523  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.598   9.811  28.329  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -7.108   9.330  29.132  1.00 24.67           H  
ATOM    468  HG  SER A  31      -6.013   9.976  27.214  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.825   8.033  25.813  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.480   7.776  25.321  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.434   8.666  26.003  1.00 24.67           C  
ATOM    472  O   SER A  32      -3.715   9.852  26.234  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.423   8.010  23.822  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.106   7.905  23.336  1.00 24.67           O  
ATOM    475  H   SER A  32      -6.510   8.446  25.191  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.288   6.724  25.507  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -5.051   7.270  23.324  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.826   8.993  23.584  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.193   7.761  22.385  1.00 24.67           H  
ATOM    480  N   PRO A  33      -2.232   8.138  26.321  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -1.059   8.831  26.827  1.00 24.67           C  
ATOM    482  C   PRO A  33      -0.185   9.421  25.716  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.927   9.877  25.989  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -0.319   7.716  27.563  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.594   6.491  26.727  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.031   6.665  26.243  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -1.380   9.618  27.527  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       0.752   7.959  27.627  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -0.694   7.628  28.593  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       0.126   6.434  25.895  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.458   5.580  27.328  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -2.105   6.305  25.208  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -2.712   6.140  26.936  1.00 24.67           H  
ATOM    494  N   GLY A  34      -0.652   9.357  24.462  1.00 24.67           N  
ATOM    495  CA  GLY A  34       0.155   9.786  23.325  1.00 24.67           C  
ATOM    496  C   GLY A  34       0.074  11.288  23.045  1.00 24.67           C  
ATOM    497  O   GLY A  34      -0.116  12.098  23.951  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.570   8.966  24.255  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       1.194   9.506  23.499  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.170   9.241  22.440  1.00 24.67           H  
ATOM    501  N   VAL A  35       0.273  11.652  21.781  1.00 24.67           N  
ATOM    502  CA  VAL A  35       0.333  13.052  21.363  1.00 24.67           C  
ATOM    503  C   VAL A  35      -0.981  13.796  21.566  1.00 24.67           C  
ATOM    504  O   VAL A  35      -2.050  13.308  21.195  1.00 24.67           O  
ATOM    505  CB  VAL A  35       0.748  13.132  19.882  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       0.681  14.573  19.380  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       2.156  12.578  19.737  1.00 24.67           C  
ATOM    508  H   VAL A  35       0.405  10.932  21.086  1.00 24.67           H  
ATOM    509  HA  VAL A  35       1.099  13.549  21.960  1.00 24.67           H  
ATOM    510  HB  VAL A  35       0.057  12.541  19.283  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.972  14.606  18.331  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.336  14.955  19.480  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       1.357  15.198  19.963  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       2.457  12.617  18.689  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       2.844  13.176  20.335  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       2.179  11.545  20.082  1.00 24.67           H  
ATOM    517  N   LYS A  36      -0.884  14.977  22.174  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -2.037  15.820  22.459  1.00 24.67           C  
ATOM    519  C   LYS A  36      -2.106  16.992  21.489  1.00 24.67           C  
ATOM    520  O   LYS A  36      -1.095  17.375  20.898  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -1.965  16.320  23.900  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -1.863  15.187  24.925  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -3.108  14.308  24.908  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -3.013  13.187  25.930  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -4.206  12.319  25.892  1.00 24.67           N  
ATOM    526  H   LYS A  36       0.031  15.296  22.453  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -2.943  15.227  22.338  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -1.099  16.972  24.019  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -2.852  16.910  24.128  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -0.994  14.562  24.698  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.737  15.603  25.922  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -3.988  14.912  25.120  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -3.222  13.861  23.917  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -2.135  12.578  25.697  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -2.903  13.599  26.931  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -4.099  11.546  26.561  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -5.033  12.848  26.114  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -4.293  11.932  24.970  1.00 24.67           H  
ATOM    539  N   SER A  37      -3.295  17.564  21.331  1.00 24.67           N  
ATOM    540  CA  SER A  37      -3.467  18.727  20.473  1.00 24.67           C  
ATOM    541  C   SER A  37      -2.675  19.929  20.988  1.00 24.67           C  
ATOM    542  O   SER A  37      -2.640  20.151  22.195  1.00 24.67           O  
ATOM    543  CB  SER A  37      -4.934  19.115  20.408  1.00 24.67           C  
ATOM    544  OG  SER A  37      -5.115  20.326  19.697  1.00 24.67           O  
ATOM    545  H   SER A  37      -4.092  17.190  21.826  1.00 24.67           H  
ATOM    546  HA  SER A  37      -3.134  18.430  19.485  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -5.490  18.319  19.915  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -5.333  19.217  21.417  1.00 24.67           H  
ATOM    549  HG  SER A  37      -6.053  20.355  19.473  1.00 24.67           H  
ATOM    550  N   PRO A  38      -2.062  20.739  20.099  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -1.359  21.971  20.410  1.00 24.67           C  
ATOM    552  C   PRO A  38      -2.308  23.108  20.799  1.00 24.67           C  
ATOM    553  O   PRO A  38      -1.859  24.117  21.339  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -0.641  22.288  19.093  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -1.498  21.659  18.030  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -2.040  20.396  18.657  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -0.639  21.779  21.217  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -0.570  23.377  18.971  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       0.384  21.895  19.118  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -2.302  22.363  17.754  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -0.912  21.476  17.119  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -3.048  20.236  18.259  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.365  19.544  18.472  1.00 24.67           H  
ATOM    564  N   ASP A  39      -3.615  22.928  20.523  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -4.675  23.928  20.724  1.00 24.67           C  
ATOM    566  C   ASP A  39      -4.695  24.900  19.534  1.00 24.67           C  
ATOM    567  O   ASP A  39      -3.739  24.978  18.752  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -4.509  24.702  22.055  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -5.821  25.461  22.569  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -6.755  25.653  21.804  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -5.850  25.811  23.731  1.00 24.67           O  
ATOM    572  H   ASP A  39      -3.930  22.036  20.139  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -5.634  23.410  20.756  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -4.161  24.025  22.835  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -3.743  25.472  21.924  1.00 24.67           H  
ATOM    576  N   ALA A  40      -5.813  25.621  19.393  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -6.021  26.547  18.280  1.00 24.67           C  
ATOM    578  C   ALA A  40      -4.973  27.644  18.274  1.00 24.67           C  
ATOM    579  O   ALA A  40      -4.512  28.063  17.213  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -7.402  27.163  18.353  1.00 24.67           C  
ATOM    581  H   ALA A  40      -6.522  25.526  20.114  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -5.938  25.983  17.356  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -7.549  27.828  17.503  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -8.152  26.374  18.331  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -7.495  27.727  19.281  1.00 24.67           H  
ATOM    586  N   SER A  41      -4.591  28.112  19.449  1.00 24.67           N  
ATOM    587  CA  SER A  41      -3.558  29.127  19.539  1.00 24.67           C  
ATOM    588  C   SER A  41      -2.277  28.335  19.559  1.00 24.67           C  
ATOM    589  O   SER A  41      -2.018  27.657  20.547  1.00 24.67           O  
ATOM    590  CB  SER A  41      -3.715  29.959  20.796  1.00 24.67           C  
ATOM    591  OG  SER A  41      -2.672  30.886  20.924  1.00 24.67           O  
ATOM    592  H   SER A  41      -5.005  27.728  20.292  1.00 24.67           H  
ATOM    593  HA  SER A  41      -3.573  29.766  18.654  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -4.671  30.482  20.771  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -3.727  29.299  21.662  1.00 24.67           H  
ATOM    596  HG  SER A  41      -1.857  30.382  20.836  1.00 24.67           H  
ATOM    597  N   GLN A  42      -1.496  28.424  18.477  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -0.314  27.592  18.201  1.00 24.67           C  
ATOM    599  C   GLN A  42      -0.591  26.871  16.889  1.00 24.67           C  
ATOM    600  O   GLN A  42       0.202  26.970  15.953  1.00 24.67           O  
ATOM    601  CB  GLN A  42       0.021  26.562  19.299  1.00 24.67           C  
ATOM    602  CG  GLN A  42       1.277  25.735  19.022  1.00 24.67           C  
ATOM    603  CD  GLN A  42       2.563  26.561  19.044  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       2.861  27.250  20.026  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       3.337  26.488  17.965  1.00 24.67           N  
ATOM    606  H   GLN A  42      -1.772  29.064  17.724  1.00 24.67           H  
ATOM    607  HA  GLN A  42       0.551  28.238  18.056  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       0.220  27.061  20.243  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -0.811  25.861  19.438  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       1.353  24.965  19.788  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       1.179  25.274  18.039  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       4.192  27.006  17.926  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       3.061  25.919  17.190  1.00 24.67           H  
ATOM    614  N   ARG A  43      -1.729  26.164  16.787  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -2.109  25.586  15.500  1.00 24.67           C  
ATOM    616  C   ARG A  43      -2.236  26.724  14.480  1.00 24.67           C  
ATOM    617  O   ARG A  43      -1.820  26.599  13.325  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -3.427  24.832  15.593  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -3.835  24.064  14.339  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -5.109  23.278  14.536  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -6.284  24.134  14.606  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -7.441  23.859  15.220  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -7.632  22.735  15.880  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -8.381  24.770  15.126  1.00 24.67           N  
ATOM    625  H   ARG A  43      -2.360  26.035  17.582  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -1.330  24.898  15.175  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -3.384  24.124  16.412  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -4.218  25.536  15.813  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -3.997  24.778  13.527  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -3.039  23.373  14.064  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -5.241  22.586  13.706  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -5.042  22.719  15.470  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -6.261  25.029  14.116  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -6.893  22.049  15.931  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -8.519  22.558  16.328  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -8.151  25.613  14.581  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -9.282  24.638  15.558  1.00 24.67           H  
ATOM    638  N   HIS A  44      -2.786  27.856  14.940  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -2.968  29.044  14.127  1.00 24.67           C  
ATOM    640  C   HIS A  44      -2.100  30.187  14.659  1.00 24.67           C  
ATOM    641  O   HIS A  44      -1.782  30.261  15.858  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -4.431  29.500  14.139  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -5.383  28.485  13.620  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -5.752  28.398  12.292  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -6.051  27.517  14.266  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -6.608  27.401  12.148  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -6.801  26.843  13.344  1.00 24.67           N  
ATOM    648  H   HIS A  44      -3.147  27.875  15.890  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -2.672  28.842  13.099  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -4.723  29.746  15.161  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -4.535  30.406  13.543  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -5.435  28.988  11.546  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -6.075  27.217  15.305  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -7.021  27.156  11.169  1.00 24.67           H  
ATOM    655  N   SER A  45      -1.721  31.078  13.742  1.00 24.67           N  
ATOM    656  CA  SER A  45      -0.917  32.267  14.025  1.00 24.67           C  
ATOM    657  C   SER A  45      -1.152  33.312  12.944  1.00 24.67           C  
ATOM    658  O   SER A  45      -1.425  32.964  11.793  1.00 24.67           O  
ATOM    659  CB  SER A  45       0.556  31.916  14.088  1.00 24.67           C  
ATOM    660  OG  SER A  45       1.331  33.059  14.333  1.00 24.67           O  
ATOM    661  H   SER A  45      -2.013  30.927  12.788  1.00 24.67           H  
ATOM    662  HA  SER A  45      -1.228  32.685  14.983  1.00 24.67           H  
ATOM    663 1HB  SER A  45       0.721  31.184  14.880  1.00 24.67           H  
ATOM    664 2HB  SER A  45       0.862  31.461  13.149  1.00 24.67           H  
ATOM    665  HG  SER A  45       1.184  33.653  13.569  1.00 24.67           H  
ATOM    666  N   SER A  46      -1.073  34.588  13.312  1.00 24.67           N  
ATOM    667  CA  SER A  46      -1.232  35.649  12.325  1.00 24.67           C  
ATOM    668  C   SER A  46      -0.032  35.695  11.392  1.00 24.67           C  
ATOM    669  O   SER A  46       1.040  35.190  11.733  1.00 24.67           O  
ATOM    670  CB  SER A  46      -1.420  36.986  13.016  1.00 24.67           C  
ATOM    671  OG  SER A  46      -0.255  37.377  13.696  1.00 24.67           O  
ATOM    672  H   SER A  46      -0.872  34.819  14.276  1.00 24.67           H  
ATOM    673  HA  SER A  46      -2.120  35.437  11.727  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -1.680  37.742  12.275  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -2.249  36.920  13.720  1.00 24.67           H  
ATOM    676  HG  SER A  46      -0.420  38.270  14.015  1.00 24.67           H  
ATOM    677  N   THR A  47      -0.216  36.324  10.229  1.00 24.67           N  
ATOM    678  CA  THR A  47       0.835  36.465   9.226  1.00 24.67           C  
ATOM    679  C   THR A  47       1.104  37.918   8.821  1.00 24.67           C  
ATOM    680  O   THR A  47       1.711  38.178   7.780  1.00 24.67           O  
ATOM    681  CB  THR A  47       0.482  35.645   7.973  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -0.774  36.095   7.447  1.00 24.67           O  
ATOM    683  CG2 THR A  47       0.377  34.162   8.326  1.00 24.67           C  
ATOM    684  H   THR A  47      -1.128  36.705  10.024  1.00 24.67           H  
ATOM    685  HA  THR A  47       1.759  36.064   9.645  1.00 24.67           H  
ATOM    686  HB  THR A  47       1.257  35.785   7.220  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -0.713  37.029   7.222  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       0.130  33.592   7.433  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       1.331  33.817   8.725  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -0.401  34.010   9.073  1.00 24.67           H  
ATOM    691  N   SER A  48       0.671  38.877   9.641  1.00 24.67           N  
ATOM    692  CA  SER A  48       0.814  40.299   9.285  1.00 24.67           C  
ATOM    693  C   SER A  48       2.233  40.848   9.471  1.00 24.67           C  
ATOM    694  O   SER A  48       2.484  41.727  10.291  1.00 24.67           O  
ATOM    695  CB  SER A  48      -0.152  41.143  10.098  1.00 24.67           C  
ATOM    696  OG  SER A  48      -1.488  40.814   9.808  1.00 24.67           O  
ATOM    697  H   SER A  48       0.221  38.616  10.505  1.00 24.67           H  
ATOM    698  HA  SER A  48       0.549  40.407   8.233  1.00 24.67           H  
ATOM    699 1HB  SER A  48       0.040  40.999  11.160  1.00 24.67           H  
ATOM    700 2HB  SER A  48       0.021  42.195   9.873  1.00 24.67           H  
ATOM    701  HG  SER A  48      -2.027  41.494  10.229  1.00 24.67           H  
ATOM    702  N   ALA A  49       3.154  40.321   8.667  1.00 24.67           N  
ATOM    703  CA  ALA A  49       4.562  40.702   8.668  1.00 24.67           C  
ATOM    704  C   ALA A  49       4.861  42.191   8.348  1.00 24.67           C  
ATOM    705  O   ALA A  49       5.672  42.795   9.060  1.00 24.67           O  
ATOM    706  CB  ALA A  49       5.326  39.815   7.692  1.00 24.67           C  
ATOM    707  H   ALA A  49       2.829  39.591   8.039  1.00 24.67           H  
ATOM    708  HA  ALA A  49       4.943  40.507   9.670  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       6.388  40.050   7.749  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       5.170  38.771   7.966  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       4.985  39.966   6.681  1.00 24.67           H  
ATOM    712  N   PRO A  50       4.225  42.861   7.342  1.00 24.67           N  
ATOM    713  CA  PRO A  50       4.566  44.216   6.916  1.00 24.67           C  
ATOM    714  C   PRO A  50       4.013  45.289   7.843  1.00 24.67           C  
ATOM    715  O   PRO A  50       3.180  46.107   7.457  1.00 24.67           O  
ATOM    716  CB  PRO A  50       3.948  44.283   5.518  1.00 24.67           C  
ATOM    717  CG  PRO A  50       2.729  43.406   5.604  1.00 24.67           C  
ATOM    718  CD  PRO A  50       3.104  42.274   6.544  1.00 24.67           C  
ATOM    719  HA  PRO A  50       5.662  44.298   6.853  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       3.705  45.326   5.269  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       4.672  43.934   4.767  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       1.876  43.992   5.978  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       2.450  43.046   4.602  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       2.215  42.126   7.137  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       3.402  41.387   5.985  1.00 24.67           H  
ATOM    726  N   SER A  51       4.514  45.276   9.068  1.00 24.67           N  
ATOM    727  CA  SER A  51       4.112  46.166  10.151  1.00 24.67           C  
ATOM    728  C   SER A  51       4.784  47.546  10.134  1.00 24.67           C  
ATOM    729  O   SER A  51       4.486  48.388  10.980  1.00 24.67           O  
ATOM    730  CB  SER A  51       4.378  45.474  11.472  1.00 24.67           C  
ATOM    731  OG  SER A  51       5.752  45.256  11.659  1.00 24.67           O  
ATOM    732  H   SER A  51       5.199  44.550   9.270  1.00 24.67           H  
ATOM    733  HA  SER A  51       3.036  46.321  10.064  1.00 24.67           H  
ATOM    734 1HB  SER A  51       3.989  46.081  12.284  1.00 24.67           H  
ATOM    735 2HB  SER A  51       3.851  44.517  11.491  1.00 24.67           H  
ATOM    736  HG  SER A  51       6.001  44.585  11.004  1.00 24.67           H  
ATOM    737  N   SER A  52       5.724  47.756   9.215  1.00 24.67           N  
ATOM    738  CA  SER A  52       6.472  49.009   9.144  1.00 24.67           C  
ATOM    739  C   SER A  52       5.593  50.224   8.915  1.00 24.67           C  
ATOM    740  O   SER A  52       4.649  50.196   8.126  1.00 24.67           O  
ATOM    741  CB  SER A  52       7.511  48.957   8.044  1.00 24.67           C  
ATOM    742  OG  SER A  52       8.171  50.204   7.898  1.00 24.67           O  
ATOM    743  H   SER A  52       5.913  47.024   8.550  1.00 24.67           H  
ATOM    744  HA  SER A  52       6.987  49.144  10.096  1.00 24.67           H  
ATOM    745 1HB  SER A  52       8.242  48.186   8.284  1.00 24.67           H  
ATOM    746 2HB  SER A  52       7.038  48.678   7.103  1.00 24.67           H  
ATOM    747  HG  SER A  52       8.968  50.014   7.388  1.00 24.67           H  
ATOM    748  N   SER A  53       5.957  51.306   9.593  1.00 24.67           N  
ATOM    749  CA  SER A  53       5.290  52.593   9.490  1.00 24.67           C  
ATOM    750  C   SER A  53       6.164  53.630   8.786  1.00 24.67           C  
ATOM    751  O   SER A  53       5.902  54.829   8.879  1.00 24.67           O  
ATOM    752  CB  SER A  53       4.916  53.093  10.870  1.00 24.67           C  
ATOM    753  OG  SER A  53       6.056  53.254  11.677  1.00 24.67           O  
ATOM    754  H   SER A  53       6.744  51.225  10.219  1.00 24.67           H  
ATOM    755  HA  SER A  53       4.378  52.464   8.904  1.00 24.67           H  
ATOM    756 1HB  SER A  53       4.392  54.044  10.783  1.00 24.67           H  
ATOM    757 2HB  SER A  53       4.234  52.383  11.338  1.00 24.67           H  
ATOM    758  HG  SER A  53       6.600  53.916  11.241  1.00 24.67           H  
ATOM    759  N   MET A  54       7.232  53.182   8.123  1.00 24.67           N  
ATOM    760  CA  MET A  54       8.138  54.138   7.477  1.00 24.67           C  
ATOM    761  C   MET A  54       7.542  54.912   6.312  1.00 24.67           C  
ATOM    762  O   MET A  54       6.764  54.387   5.512  1.00 24.67           O  
ATOM    763  CB  MET A  54       9.418  53.461   7.008  1.00 24.67           C  
ATOM    764  CG  MET A  54      10.316  52.993   8.116  1.00 24.67           C  
ATOM    765  SD  MET A  54      10.840  54.371   9.148  1.00 24.67           S  
ATOM    766  CE  MET A  54      11.809  55.316   7.966  1.00 24.67           C  
ATOM    767  H   MET A  54       7.414  52.175   8.063  1.00 24.67           H  
ATOM    768  HA  MET A  54       8.418  54.876   8.228  1.00 24.67           H  
ATOM    769 1HB  MET A  54       9.165  52.600   6.394  1.00 24.67           H  
ATOM    770 2HB  MET A  54       9.984  54.155   6.381  1.00 24.67           H  
ATOM    771 1HG  MET A  54       9.789  52.273   8.739  1.00 24.67           H  
ATOM    772 2HG  MET A  54      11.200  52.512   7.699  1.00 24.67           H  
ATOM    773 1HE  MET A  54      12.207  56.207   8.450  1.00 24.67           H  
ATOM    774 2HE  MET A  54      12.631  54.706   7.594  1.00 24.67           H  
ATOM    775 3HE  MET A  54      11.171  55.616   7.126  1.00 24.67           H  
ATOM    776  N   THR A  55       7.955  56.174   6.224  1.00 24.67           N  
ATOM    777  CA  THR A  55       7.567  57.097   5.169  1.00 24.67           C  
ATOM    778  C   THR A  55       8.819  57.715   4.562  1.00 24.67           C  
ATOM    779  O   THR A  55       9.933  57.420   5.002  1.00 24.67           O  
ATOM    780  CB  THR A  55       6.655  58.219   5.704  1.00 24.67           C  
ATOM    781  OG1 THR A  55       7.409  59.067   6.583  1.00 24.67           O  
ATOM    782  CG2 THR A  55       5.477  57.628   6.467  1.00 24.67           C  
ATOM    783  H   THR A  55       8.581  56.513   6.940  1.00 24.67           H  
ATOM    784  HA  THR A  55       7.038  56.549   4.388  1.00 24.67           H  
ATOM    785  HB  THR A  55       6.281  58.811   4.871  1.00 24.67           H  
ATOM    786  HG1 THR A  55       8.132  59.468   6.087  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       4.844  58.433   6.836  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       4.898  56.984   5.804  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       5.838  57.043   7.311  1.00 24.67           H  
ATOM    790  N   SER A  56       8.637  58.579   3.572  1.00 24.67           N  
ATOM    791  CA  SER A  56       9.758  59.260   2.939  1.00 24.67           C  
ATOM    792  C   SER A  56       9.279  60.615   2.403  1.00 24.67           C  
ATOM    793  O   SER A  56       8.083  60.779   2.161  1.00 24.67           O  
ATOM    794  CB  SER A  56      10.268  58.391   1.797  1.00 24.67           C  
ATOM    795  OG  SER A  56       9.310  58.308   0.784  1.00 24.67           O  
ATOM    796  H   SER A  56       7.698  58.768   3.250  1.00 24.67           H  
ATOM    797  HA  SER A  56      10.539  59.398   3.685  1.00 24.67           H  
ATOM    798 1HB  SER A  56      11.187  58.780   1.387  1.00 24.67           H  
ATOM    799 2HB  SER A  56      10.483  57.393   2.177  1.00 24.67           H  
ATOM    800  HG  SER A  56       9.263  59.197   0.397  1.00 24.67           H  
ATOM    801  N   PRO A  57      10.170  61.607   2.234  1.00 24.67           N  
ATOM    802  CA  PRO A  57       9.889  62.905   1.653  1.00 24.67           C  
ATOM    803  C   PRO A  57       9.651  62.842   0.158  1.00 24.67           C  
ATOM    804  O   PRO A  57      10.146  61.943  -0.527  1.00 24.67           O  
ATOM    805  CB  PRO A  57      11.152  63.705   1.985  1.00 24.67           C  
ATOM    806  CG  PRO A  57      12.245  62.669   2.101  1.00 24.67           C  
ATOM    807  CD  PRO A  57      11.571  61.455   2.704  1.00 24.67           C  
ATOM    808  HA  PRO A  57       9.012  63.340   2.159  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      11.345  64.433   1.177  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      11.003  64.282   2.908  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      12.675  62.466   1.107  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      13.065  63.054   2.726  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      12.056  60.570   2.308  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      11.619  61.503   3.803  1.00 24.67           H  
ATOM    815  N   GLN A  58       8.929  63.828  -0.352  1.00 24.67           N  
ATOM    816  CA  GLN A  58       8.730  63.990  -1.784  1.00 24.67           C  
ATOM    817  C   GLN A  58       9.990  64.523  -2.448  1.00 24.67           C  
ATOM    818  O   GLN A  58      10.651  65.409  -1.902  1.00 24.67           O  
ATOM    819  CB  GLN A  58       7.552  64.924  -2.085  1.00 24.67           C  
ATOM    820  CG  GLN A  58       7.243  65.050  -3.581  1.00 24.67           C  
ATOM    821  CD  GLN A  58       5.995  65.857  -3.889  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       5.236  66.252  -2.993  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       5.776  66.104  -5.172  1.00 24.67           N  
ATOM    824  H   GLN A  58       8.524  64.511   0.273  1.00 24.67           H  
ATOM    825  HA  GLN A  58       8.513  63.012  -2.216  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       6.657  64.564  -1.580  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       7.771  65.920  -1.705  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       8.078  65.556  -4.075  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       7.120  64.056  -4.009  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       4.981  66.629  -5.461  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       6.450  65.758  -5.879  1.00 24.67           H  
ATOM    832  N   SER A  59      10.312  63.982  -3.616  1.00 24.67           N  
ATOM    833  CA  SER A  59      11.444  64.434  -4.414  1.00 24.67           C  
ATOM    834  C   SER A  59      10.919  65.273  -5.592  1.00 24.67           C  
ATOM    835  O   SER A  59      10.839  66.496  -5.491  1.00 24.67           O  
ATOM    836  CB  SER A  59      12.293  63.239  -4.863  1.00 24.67           C  
ATOM    837  OG  SER A  59      11.581  62.374  -5.715  1.00 24.67           O  
ATOM    838  H   SER A  59       9.729  63.241  -3.979  1.00 24.67           H  
ATOM    839  HA  SER A  59      12.072  65.078  -3.795  1.00 24.67           H  
ATOM    840 1HB  SER A  59      13.184  63.604  -5.376  1.00 24.67           H  
ATOM    841 2HB  SER A  59      12.628  62.689  -3.984  1.00 24.67           H  
ATOM    842  HG  SER A  59      12.160  61.616  -5.865  1.00 24.67           H  
ATOM    843  N   SER A  60      10.577  64.606  -6.692  1.00 24.67           N  
ATOM    844  CA  SER A  60      10.013  65.261  -7.864  1.00 24.67           C  
ATOM    845  C   SER A  60       8.595  65.743  -7.564  1.00 24.67           C  
ATOM    846  O   SER A  60       7.849  65.059  -6.861  1.00 24.67           O  
ATOM    847  OXT SER A  60       8.113  66.624  -8.273  1.00 24.67           O  
ATOM    848  CB  SER A  60      10.006  64.309  -9.044  1.00 24.67           C  
ATOM    849  OG  SER A  60       9.379  64.888 -10.154  1.00 24.67           O  
ATOM    850  H   SER A  60      10.714  63.610  -6.679  1.00 24.67           H  
ATOM    851  HA  SER A  60      10.628  66.128  -8.111  1.00 24.67           H  
ATOM    852 1HB  SER A  60      11.031  64.043  -9.301  1.00 24.67           H  
ATOM    853 2HB  SER A  60       9.490  63.391  -8.768  1.00 24.67           H  
ATOM    854  HG  SER A  60       9.422  64.233 -10.855  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643969 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      -0.049   0.767   0.834  1.00  5.14           N  
ATOM      2  CA  ILE A   1       1.379   0.512   0.925  1.00  5.14           C  
ATOM      3  C   ILE A   1       2.150   1.807   0.746  1.00  5.14           C  
ATOM      4  O   ILE A   1       1.935   2.532  -0.232  1.00  5.14           O  
ATOM      5  CB  ILE A   1       1.833  -0.517  -0.130  1.00  5.14           C  
ATOM      6  CG1 ILE A   1       1.099  -1.856   0.117  1.00  5.14           C  
ATOM      7  CG2 ILE A   1       3.376  -0.693  -0.064  1.00  5.14           C  
ATOM      8  CD1 ILE A   1       1.278  -2.884  -0.983  1.00  5.14           C  
ATOM      9 1H   ILE A   1      -0.326   0.837  -0.139  1.00  5.14           H  
ATOM     10 2H   ILE A   1      -0.558   0.010   1.279  1.00  5.14           H  
ATOM     11 3H   ILE A   1      -0.255   1.639   1.308  1.00  5.14           H  
ATOM     12  HA  ILE A   1       1.595   0.118   1.914  1.00  5.14           H  
ATOM     13  HB  ILE A   1       1.553  -0.168  -1.122  1.00  5.14           H  
ATOM     14 1HG1 ILE A   1       1.446  -2.272   1.035  1.00  5.14           H  
ATOM     15 2HG1 ILE A   1       0.032  -1.655   0.220  1.00  5.14           H  
ATOM     16 1HG2 ILE A   1       3.697  -1.420  -0.806  1.00  5.14           H  
ATOM     17 2HG2 ILE A   1       3.866   0.260  -0.259  1.00  5.14           H  
ATOM     18 3HG2 ILE A   1       3.655  -1.038   0.925  1.00  5.14           H  
ATOM     19 1HD1 ILE A   1       0.728  -3.789  -0.723  1.00  5.14           H  
ATOM     20 2HD1 ILE A   1       0.895  -2.483  -1.920  1.00  5.14           H  
ATOM     21 3HD1 ILE A   1       2.332  -3.124  -1.100  1.00  5.14           H  
ATOM     22  N   GLU A   2       3.030   2.112   1.697  1.00  7.08           N  
ATOM     23  CA  GLU A   2       3.824   3.341   1.596  1.00  7.08           C  
ATOM     24  C   GLU A   2       5.285   3.048   1.278  1.00  7.08           C  
ATOM     25  O   GLU A   2       5.820   1.990   1.619  1.00  7.08           O  
ATOM     26  CB  GLU A   2       3.696   4.214   2.848  1.00  7.08           C  
ATOM     27  CG  GLU A   2       2.285   4.761   3.090  1.00  7.08           C  
ATOM     28  CD  GLU A   2       2.201   5.738   4.254  1.00  7.08           C  
ATOM     29  OE1 GLU A   2       3.217   6.022   4.844  1.00  7.08           O  
ATOM     30  OE2 GLU A   2       1.119   6.194   4.543  1.00  7.08           O  
ATOM     31  H   GLU A   2       3.166   1.459   2.475  1.00  7.08           H  
ATOM     32  HA  GLU A   2       3.433   3.928   0.765  1.00  7.08           H  
ATOM     33 1HB  GLU A   2       3.985   3.639   3.723  1.00  7.08           H  
ATOM     34 2HB  GLU A   2       4.377   5.061   2.773  1.00  7.08           H  
ATOM     35 1HG  GLU A   2       1.947   5.262   2.182  1.00  7.08           H  
ATOM     36 2HG  GLU A   2       1.615   3.923   3.278  1.00  7.08           H  
ATOM     37  N   VAL A   3       5.946   4.023   0.658  1.00 10.02           N  
ATOM     38  CA  VAL A   3       7.350   3.884   0.268  1.00 10.02           C  
ATOM     39  C   VAL A   3       8.315   4.755   1.070  1.00 10.02           C  
ATOM     40  O   VAL A   3       9.488   4.865   0.719  1.00 10.02           O  
ATOM     41  CB  VAL A   3       7.498   4.246  -1.211  1.00 10.02           C  
ATOM     42  CG1 VAL A   3       6.671   3.298  -2.074  1.00 10.02           C  
ATOM     43  CG2 VAL A   3       7.055   5.685  -1.406  1.00 10.02           C  
ATOM     44  H   VAL A   3       5.453   4.874   0.415  1.00 10.02           H  
ATOM     45  HA  VAL A   3       7.638   2.844   0.408  1.00 10.02           H  
ATOM     46  HB  VAL A   3       8.543   4.140  -1.502  1.00 10.02           H  
ATOM     47 1HG1 VAL A   3       6.794   3.563  -3.124  1.00 10.02           H  
ATOM     48 2HG1 VAL A   3       7.003   2.285  -1.922  1.00 10.02           H  
ATOM     49 3HG1 VAL A   3       5.618   3.376  -1.804  1.00 10.02           H  
ATOM     50 1HG2 VAL A   3       7.168   5.963  -2.453  1.00 10.02           H  
ATOM     51 2HG2 VAL A   3       6.011   5.788  -1.113  1.00 10.02           H  
ATOM     52 3HG2 VAL A   3       7.673   6.343  -0.785  1.00 10.02           H  
ATOM     53  N   ASP A   4       7.822   5.385   2.131  1.00 13.94           N  
ATOM     54  CA  ASP A   4       8.638   6.244   2.995  1.00 13.94           C  
ATOM     55  C   ASP A   4       9.433   7.284   2.172  1.00 13.94           C  
ATOM     56  O   ASP A   4       8.884   7.884   1.242  1.00 13.94           O  
ATOM     57  CB  ASP A   4       9.618   5.340   3.777  1.00 13.94           C  
ATOM     58  CG  ASP A   4      10.221   5.952   5.031  1.00 13.94           C  
ATOM     59  OD1 ASP A   4       9.545   6.133   6.010  1.00 13.94           O  
ATOM     60  OD2 ASP A   4      11.374   6.338   4.919  1.00 13.94           O  
ATOM     61  H   ASP A   4       6.848   5.249   2.355  1.00 13.94           H  
ATOM     62  HA  ASP A   4       7.984   6.769   3.691  1.00 13.94           H  
ATOM     63 1HB  ASP A   4       9.098   4.425   4.065  1.00 13.94           H  
ATOM     64 2HB  ASP A   4      10.435   5.025   3.110  1.00 13.94           H  
ATOM     65  N   GLU A   5      10.714   7.499   2.531  1.00 18.24           N  
ATOM     66  CA  GLU A   5      11.641   8.372   1.842  1.00 18.24           C  
ATOM     67  C   GLU A   5      12.892   7.540   1.637  1.00 18.24           C  
ATOM     68  O   GLU A   5      13.672   7.743   0.703  1.00 18.24           O  
ATOM     69  CB  GLU A   5      11.953   9.632   2.664  1.00 18.24           C  
ATOM     70  CG  GLU A   5      10.743  10.540   2.942  1.00 18.24           C  
ATOM     71  CD  GLU A   5      11.086  11.772   3.764  1.00 18.24           C  
ATOM     72  OE1 GLU A   5      12.218  11.905   4.165  1.00 18.24           O  
ATOM     73  OE2 GLU A   5      10.209  12.575   3.985  1.00 18.24           O  
ATOM     74  H   GLU A   5      11.118   6.998   3.319  1.00 18.24           H  
ATOM     75  HA  GLU A   5      11.235   8.649   0.869  1.00 18.24           H  
ATOM     76 1HB  GLU A   5      12.376   9.335   3.626  1.00 18.24           H  
ATOM     77 2HB  GLU A   5      12.703  10.225   2.145  1.00 18.24           H  
ATOM     78 1HG  GLU A   5      10.316  10.856   1.991  1.00 18.24           H  
ATOM     79 2HG  GLU A   5       9.987   9.961   3.472  1.00 18.24           H  
ATOM     80  N   ASN A   6      13.083   6.621   2.588  1.00 21.89           N  
ATOM     81  CA  ASN A   6      14.248   5.746   2.649  1.00 21.89           C  
ATOM     82  C   ASN A   6      13.916   4.445   1.918  1.00 21.89           C  
ATOM     83  O   ASN A   6      12.776   4.225   1.523  1.00 21.89           O  
ATOM     84  CB  ASN A   6      14.653   5.504   4.099  1.00 21.89           C  
ATOM     85  CG  ASN A   6      16.126   5.138   4.293  1.00 21.89           C  
ATOM     86  OD1 ASN A   6      16.777   4.545   3.419  1.00 21.89           O  
ATOM     87  ND2 ASN A   6      16.652   5.491   5.437  1.00 21.89           N  
ATOM     88  H   ASN A   6      12.368   6.536   3.325  1.00 21.89           H  
ATOM     89  HA  ASN A   6      15.078   6.220   2.124  1.00 21.89           H  
ATOM     90 1HB  ASN A   6      14.434   6.402   4.683  1.00 21.89           H  
ATOM     91 2HB  ASN A   6      14.035   4.701   4.508  1.00 21.89           H  
ATOM     92 1HD2 ASN A   6      17.612   5.284   5.633  1.00 21.89           H  
ATOM     93 2HD2 ASN A   6      16.093   5.969   6.115  1.00 21.89           H  
ATOM     94  N   GLY A   7      14.892   3.558   1.754  1.00 24.04           N  
ATOM     95  CA  GLY A   7      14.689   2.291   1.031  1.00 24.04           C  
ATOM     96  C   GLY A   7      13.935   1.206   1.824  1.00 24.04           C  
ATOM     97  O   GLY A   7      14.425   0.086   1.984  1.00 24.04           O  
ATOM     98  H   GLY A   7      15.801   3.785   2.137  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      14.144   2.500   0.110  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      15.661   1.902   0.731  1.00 24.04           H  
ATOM    101  N   THR A   8      12.757   1.561   2.326  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.903   0.673   3.111  1.00 24.67           C  
ATOM    103  C   THR A   8      10.443   0.751   2.683  1.00 24.67           C  
ATOM    104  O   THR A   8       9.888   1.839   2.547  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.013   1.008   4.610  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.379   0.862   5.026  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.123   0.092   5.446  1.00 24.67           C  
ATOM    108  H   THR A   8      12.447   2.507   2.114  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.241  -0.351   2.960  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.706   2.045   4.768  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.689  -0.025   4.804  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.226   0.352   6.499  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.082   0.210   5.149  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.425  -0.943   5.299  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.802  -0.401   2.514  1.00 24.16           N  
ATOM    116  CA  LEU A   9       8.382  -0.394   2.183  1.00 24.16           C  
ATOM    117  C   LEU A   9       7.553  -0.742   3.408  1.00 24.16           C  
ATOM    118  O   LEU A   9       7.953  -1.576   4.222  1.00 24.16           O  
ATOM    119  CB  LEU A   9       8.068  -1.396   1.078  1.00 24.16           C  
ATOM    120  CG  LEU A   9       8.803  -1.216  -0.218  1.00 24.16           C  
ATOM    121  CD1 LEU A   9       8.395  -2.328  -1.172  1.00 24.16           C  
ATOM    122  CD2 LEU A   9       8.476   0.140  -0.773  1.00 24.16           C  
ATOM    123  H   LEU A   9      10.297  -1.275   2.625  1.00 24.16           H  
ATOM    124  HA  LEU A   9       8.096   0.602   1.847  1.00 24.16           H  
ATOM    125 1HB  LEU A   9       8.251  -2.404   1.443  1.00 24.16           H  
ATOM    126 2HB  LEU A   9       7.013  -1.289   0.844  1.00 24.16           H  
ATOM    127  HG  LEU A   9       9.876  -1.291  -0.050  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9       8.926  -2.212  -2.117  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9       8.644  -3.294  -0.732  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9       7.321  -2.278  -1.351  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9       8.999   0.290  -1.716  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9       7.400   0.207  -0.935  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9       8.785   0.905  -0.061  1.00 24.16           H  
ATOM    134  N   ASP A  10       6.389  -0.114   3.525  1.00 22.26           N  
ATOM    135  CA  ASP A  10       5.455  -0.394   4.609  1.00 22.26           C  
ATOM    136  C   ASP A  10       4.201  -1.064   4.057  1.00 22.26           C  
ATOM    137  O   ASP A  10       3.332  -0.408   3.470  1.00 22.26           O  
ATOM    138  CB  ASP A  10       5.132   0.906   5.359  1.00 22.26           C  
ATOM    139  CG  ASP A  10       4.198   0.755   6.577  1.00 22.26           C  
ATOM    140  OD1 ASP A  10       3.545  -0.241   6.690  1.00 22.26           O  
ATOM    141  OD2 ASP A  10       4.173   1.652   7.387  1.00 22.26           O  
ATOM    142  H   ASP A  10       6.140   0.586   2.829  1.00 22.26           H  
ATOM    143  HA  ASP A  10       5.926  -1.081   5.310  1.00 22.26           H  
ATOM    144 1HB  ASP A  10       6.065   1.354   5.703  1.00 22.26           H  
ATOM    145 2HB  ASP A  10       4.680   1.609   4.669  1.00 22.26           H  
ATOM    146  N   LEU A  11       4.141  -2.392   4.200  1.00 18.76           N  
ATOM    147  CA  LEU A  11       3.048  -3.168   3.631  1.00 18.76           C  
ATOM    148  C   LEU A  11       2.075  -3.702   4.666  1.00 18.76           C  
ATOM    149  O   LEU A  11       2.470  -4.312   5.659  1.00 18.76           O  
ATOM    150  CB  LEU A  11       3.563  -4.382   2.838  1.00 18.76           C  
ATOM    151  CG  LEU A  11       4.053  -4.124   1.423  1.00 18.76           C  
ATOM    152  CD1 LEU A  11       5.408  -3.495   1.456  1.00 18.76           C  
ATOM    153  CD2 LEU A  11       4.057  -5.422   0.653  1.00 18.76           C  
ATOM    154  H   LEU A  11       4.876  -2.860   4.709  1.00 18.76           H  
ATOM    155  HA  LEU A  11       2.496  -2.523   2.961  1.00 18.76           H  
ATOM    156 1HB  LEU A  11       4.381  -4.834   3.395  1.00 18.76           H  
ATOM    157 2HB  LEU A  11       2.751  -5.109   2.772  1.00 18.76           H  
ATOM    158  HG  LEU A  11       3.400  -3.445   0.946  1.00 18.76           H  
ATOM    159 1HD1 LEU A  11       5.731  -3.304   0.435  1.00 18.76           H  
ATOM    160 2HD1 LEU A  11       5.358  -2.564   1.998  1.00 18.76           H  
ATOM    161 3HD1 LEU A  11       6.114  -4.161   1.944  1.00 18.76           H  
ATOM    162 1HD2 LEU A  11       4.391  -5.238  -0.370  1.00 18.76           H  
ATOM    163 2HD2 LEU A  11       4.730  -6.133   1.132  1.00 18.76           H  
ATOM    164 3HD2 LEU A  11       3.044  -5.833   0.636  1.00 18.76           H  
ATOM    165  N   SER A  12       0.796  -3.516   4.384  1.00 14.43           N  
ATOM    166  CA  SER A  12      -0.275  -4.040   5.208  1.00 14.43           C  
ATOM    167  C   SER A  12      -1.390  -4.473   4.286  1.00 14.43           C  
ATOM    168  O   SER A  12      -1.982  -3.661   3.577  1.00 14.43           O  
ATOM    169  CB  SER A  12      -0.775  -3.018   6.203  1.00 14.43           C  
ATOM    170  OG  SER A  12      -1.840  -3.547   6.962  1.00 14.43           O  
ATOM    171  H   SER A  12       0.559  -2.993   3.555  1.00 14.43           H  
ATOM    172  HA  SER A  12       0.087  -4.916   5.751  1.00 14.43           H  
ATOM    173 1HB  SER A  12       0.046  -2.737   6.866  1.00 14.43           H  
ATOM    174 2HB  SER A  12      -1.102  -2.119   5.684  1.00 14.43           H  
ATOM    175  HG  SER A  12      -1.840  -3.056   7.792  1.00 14.43           H  
ATOM    176  N   MET A  13      -1.654  -5.768   4.291  1.00 10.63           N  
ATOM    177  CA  MET A  13      -2.617  -6.368   3.391  1.00 10.63           C  
ATOM    178  C   MET A  13      -3.929  -6.733   4.082  1.00 10.63           C  
ATOM    179  O   MET A  13      -4.706  -7.522   3.562  1.00 10.63           O  
ATOM    180  CB  MET A  13      -1.983  -7.597   2.745  1.00 10.63           C  
ATOM    181  CG  MET A  13      -0.699  -7.284   1.966  1.00 10.63           C  
ATOM    182  SD  MET A  13      -0.956  -6.113   0.621  1.00 10.63           S  
ATOM    183  CE  MET A  13      -1.929  -7.108  -0.505  1.00 10.63           C  
ATOM    184  H   MET A  13      -1.137  -6.363   4.925  1.00 10.63           H  
ATOM    185  HA  MET A  13      -2.853  -5.649   2.606  1.00 10.63           H  
ATOM    186 1HB  MET A  13      -1.741  -8.330   3.515  1.00 10.63           H  
ATOM    187 2HB  MET A  13      -2.696  -8.062   2.061  1.00 10.63           H  
ATOM    188 1HG  MET A  13       0.051  -6.873   2.642  1.00 10.63           H  
ATOM    189 2HG  MET A  13      -0.302  -8.207   1.543  1.00 10.63           H  
ATOM    190 1HE  MET A  13      -2.172  -6.523  -1.392  1.00 10.63           H  
ATOM    191 2HE  MET A  13      -1.358  -7.991  -0.796  1.00 10.63           H  
ATOM    192 3HE  MET A  13      -2.851  -7.418  -0.011  1.00 10.63           H  
ATOM    193  N   HIS A  14      -4.212  -6.129   5.229  1.00  8.12           N  
ATOM    194  CA  HIS A  14      -5.422  -6.458   5.999  1.00  8.12           C  
ATOM    195  C   HIS A  14      -6.752  -6.302   5.227  1.00  8.12           C  
ATOM    196  O   HIS A  14      -7.761  -6.933   5.571  1.00  8.12           O  
ATOM    197  CB  HIS A  14      -5.468  -5.618   7.289  1.00  8.12           C  
ATOM    198  CG  HIS A  14      -5.661  -4.109   7.112  1.00  8.12           C  
ATOM    199  ND1 HIS A  14      -4.629  -3.244   6.767  1.00  8.12           N  
ATOM    200  CD2 HIS A  14      -6.762  -3.331   7.277  1.00  8.12           C  
ATOM    201  CE1 HIS A  14      -5.094  -2.004   6.729  1.00  8.12           C  
ATOM    202  NE2 HIS A  14      -6.381  -2.029   7.041  1.00  8.12           N  
ATOM    203  H   HIS A  14      -3.556  -5.453   5.599  1.00  8.12           H  
ATOM    204  HA  HIS A  14      -5.360  -7.502   6.305  1.00  8.12           H  
ATOM    205 1HB  HIS A  14      -6.276  -5.982   7.921  1.00  8.12           H  
ATOM    206 2HB  HIS A  14      -4.540  -5.767   7.841  1.00  8.12           H  
ATOM    207  HD1 HIS A  14      -3.650  -3.463   6.635  1.00  8.12           H  
ATOM    208  HD2 HIS A  14      -7.791  -3.555   7.554  1.00  8.12           H  
ATOM    209  HE1 HIS A  14      -4.434  -1.175   6.478  1.00  8.12           H  
ATOM    210  N   LYS A  15      -6.755  -5.491   4.172  1.00  6.93           N  
ATOM    211  CA  LYS A  15      -7.951  -5.251   3.377  1.00  6.93           C  
ATOM    212  C   LYS A  15      -8.186  -6.303   2.280  1.00  6.93           C  
ATOM    213  O   LYS A  15      -9.209  -6.267   1.594  1.00  6.93           O  
ATOM    214  CB  LYS A  15      -7.890  -3.869   2.726  1.00  6.93           C  
ATOM    215  CG  LYS A  15      -7.914  -2.702   3.700  1.00  6.93           C  
ATOM    216  CD  LYS A  15      -7.890  -1.368   2.964  1.00  6.93           C  
ATOM    217  CE  LYS A  15      -7.916  -0.194   3.931  1.00  6.93           C  
ATOM    218  NZ  LYS A  15      -7.870   1.116   3.217  1.00  6.93           N  
ATOM    219  H   LYS A  15      -5.898  -5.012   3.930  1.00  6.93           H  
ATOM    220  HA  LYS A  15      -8.812  -5.277   4.048  1.00  6.93           H  
ATOM    221 1HB  LYS A  15      -6.974  -3.790   2.138  1.00  6.93           H  
ATOM    222 2HB  LYS A  15      -8.729  -3.751   2.042  1.00  6.93           H  
ATOM    223 1HG  LYS A  15      -8.804  -2.758   4.328  1.00  6.93           H  
ATOM    224 2HG  LYS A  15      -7.038  -2.758   4.338  1.00  6.93           H  
ATOM    225 1HD  LYS A  15      -6.987  -1.305   2.357  1.00  6.93           H  
ATOM    226 2HD  LYS A  15      -8.755  -1.300   2.305  1.00  6.93           H  
ATOM    227 1HE  LYS A  15      -8.828  -0.242   4.526  1.00  6.93           H  
ATOM    228 2HE  LYS A  15      -7.057  -0.265   4.599  1.00  6.93           H  
ATOM    229 1HZ  LYS A  15      -7.887   1.866   3.893  1.00  6.93           H  
ATOM    230 2HZ  LYS A  15      -7.021   1.173   2.672  1.00  6.93           H  
ATOM    231 3HZ  LYS A  15      -8.669   1.196   2.604  1.00  6.93           H  
ATOM    232  N   HIS A  16      -7.251  -7.244   2.082  1.00  6.88           N  
ATOM    233  CA  HIS A  16      -7.416  -8.236   1.009  1.00  6.88           C  
ATOM    234  C   HIS A  16      -8.408  -9.333   1.390  1.00  6.88           C  
ATOM    235  O   HIS A  16      -8.776 -10.164   0.561  1.00  6.88           O  
ATOM    236  CB  HIS A  16      -6.116  -8.973   0.629  1.00  6.88           C  
ATOM    237  CG  HIS A  16      -5.686 -10.111   1.576  1.00  6.88           C  
ATOM    238  ND1 HIS A  16      -5.216  -9.907   2.842  1.00  6.88           N  
ATOM    239  CD2 HIS A  16      -5.685 -11.458   1.383  1.00  6.88           C  
ATOM    240  CE1 HIS A  16      -4.934 -11.071   3.405  1.00  6.88           C  
ATOM    241  NE2 HIS A  16      -5.212 -12.046   2.538  1.00  6.88           N  
ATOM    242  H   HIS A  16      -6.414  -7.276   2.668  1.00  6.88           H  
ATOM    243  HA  HIS A  16      -7.798  -7.743   0.115  1.00  6.88           H  
ATOM    244 1HB  HIS A  16      -6.217  -9.389  -0.371  1.00  6.88           H  
ATOM    245 2HB  HIS A  16      -5.299  -8.250   0.598  1.00  6.88           H  
ATOM    246  HD1 HIS A  16      -5.113  -9.017   3.293  1.00  6.88           H  
ATOM    247  HD2 HIS A  16      -5.974 -12.079   0.535  1.00  6.88           H  
ATOM    248  HE1 HIS A  16      -4.545 -11.106   4.421  1.00  6.88           H  
ATOM    249  N   ARG A  17      -8.815  -9.374   2.658  1.00  7.97           N  
ATOM    250  CA  ARG A  17      -9.586 -10.493   3.195  1.00  7.97           C  
ATOM    251  C   ARG A  17     -11.066 -10.535   2.796  1.00  7.97           C  
ATOM    252  O   ARG A  17     -11.962 -10.501   3.640  1.00  7.97           O  
ATOM    253  CB  ARG A  17      -9.488 -10.438   4.715  1.00  7.97           C  
ATOM    254  CG  ARG A  17      -8.066 -10.640   5.271  1.00  7.97           C  
ATOM    255  CD  ARG A  17      -8.005 -10.551   6.769  1.00  7.97           C  
ATOM    256  NE  ARG A  17      -8.256  -9.194   7.258  1.00  7.97           N  
ATOM    257  CZ  ARG A  17      -8.521  -8.876   8.542  1.00  7.97           C  
ATOM    258  NH1 ARG A  17      -8.564  -9.814   9.470  1.00  7.97           N  
ATOM    259  NH2 ARG A  17      -8.746  -7.616   8.863  1.00  7.97           N  
ATOM    260  H   ARG A  17      -8.531  -8.631   3.279  1.00  7.97           H  
ATOM    261  HA  ARG A  17      -9.116 -11.407   2.843  1.00  7.97           H  
ATOM    262 1HB  ARG A  17      -9.834  -9.464   5.064  1.00  7.97           H  
ATOM    263 2HB  ARG A  17     -10.133 -11.196   5.156  1.00  7.97           H  
ATOM    264 1HG  ARG A  17      -7.679 -11.604   4.969  1.00  7.97           H  
ATOM    265 2HG  ARG A  17      -7.423  -9.852   4.872  1.00  7.97           H  
ATOM    266 1HD  ARG A  17      -8.756 -11.210   7.201  1.00  7.97           H  
ATOM    267 2HD  ARG A  17      -7.017 -10.856   7.109  1.00  7.97           H  
ATOM    268  HE  ARG A  17      -8.202  -8.415   6.583  1.00  7.97           H  
ATOM    269 1HH1 ARG A  17      -8.393 -10.778   9.221  1.00  7.97           H  
ATOM    270 2HH1 ARG A  17      -8.765  -9.568  10.429  1.00  7.97           H  
ATOM    271 1HH2 ARG A  17      -8.742  -6.911   8.131  1.00  7.97           H  
ATOM    272 2HH2 ARG A  17      -8.951  -7.365   9.818  1.00  7.97           H  
ATOM    273  N   LYS A  18     -11.294 -10.667   1.498  1.00 10.36           N  
ATOM    274  CA  LYS A  18     -12.615 -10.780   0.898  1.00 10.36           C  
ATOM    275  C   LYS A  18     -12.927 -12.246   0.597  1.00 10.36           C  
ATOM    276  O   LYS A  18     -12.897 -12.668  -0.559  1.00 10.36           O  
ATOM    277  CB  LYS A  18     -12.666  -9.918  -0.359  1.00 10.36           C  
ATOM    278  CG  LYS A  18     -12.484  -8.427  -0.045  1.00 10.36           C  
ATOM    279  CD  LYS A  18     -12.493  -7.557  -1.287  1.00 10.36           C  
ATOM    280  CE  LYS A  18     -12.272  -6.092  -0.912  1.00 10.36           C  
ATOM    281  NZ  LYS A  18     -12.228  -5.210  -2.108  1.00 10.36           N  
ATOM    282  H   LYS A  18     -10.478 -10.674   0.900  1.00 10.36           H  
ATOM    283  HA  LYS A  18     -13.355 -10.413   1.604  1.00 10.36           H  
ATOM    284 1HB  LYS A  18     -11.875 -10.222  -1.046  1.00 10.36           H  
ATOM    285 2HB  LYS A  18     -13.622 -10.055  -0.862  1.00 10.36           H  
ATOM    286 1HG  LYS A  18     -13.277  -8.100   0.626  1.00 10.36           H  
ATOM    287 2HG  LYS A  18     -11.525  -8.287   0.466  1.00 10.36           H  
ATOM    288 1HD  LYS A  18     -11.697  -7.875  -1.961  1.00 10.36           H  
ATOM    289 2HD  LYS A  18     -13.449  -7.656  -1.801  1.00 10.36           H  
ATOM    290 1HE  LYS A  18     -13.082  -5.766  -0.262  1.00 10.36           H  
ATOM    291 2HE  LYS A  18     -11.326  -6.004  -0.370  1.00 10.36           H  
ATOM    292 1HZ  LYS A  18     -12.077  -4.256  -1.812  1.00 10.36           H  
ATOM    293 2HZ  LYS A  18     -11.469  -5.501  -2.707  1.00 10.36           H  
ATOM    294 3HZ  LYS A  18     -13.101  -5.274  -2.612  1.00 10.36           H  
ATOM    295  N   ARG A  19     -13.208 -13.029   1.637  1.00 14.08           N  
ATOM    296  CA  ARG A  19     -13.390 -14.477   1.483  1.00 14.08           C  
ATOM    297  C   ARG A  19     -14.813 -14.975   1.714  1.00 14.08           C  
ATOM    298  O   ARG A  19     -15.016 -16.107   2.146  1.00 14.08           O  
ATOM    299  CB  ARG A  19     -12.435 -15.261   2.376  1.00 14.08           C  
ATOM    300  CG  ARG A  19     -10.955 -15.143   1.986  1.00 14.08           C  
ATOM    301  CD  ARG A  19     -10.053 -15.949   2.881  1.00 14.08           C  
ATOM    302  NE  ARG A  19      -8.668 -15.906   2.417  1.00 14.08           N  
ATOM    303  CZ  ARG A  19      -7.818 -14.899   2.678  1.00 14.08           C  
ATOM    304  NH1 ARG A  19      -8.210 -13.910   3.415  1.00 14.08           N  
ATOM    305  NH2 ARG A  19      -6.588 -14.892   2.197  1.00 14.08           N  
ATOM    306  H   ARG A  19     -13.249 -12.614   2.562  1.00 14.08           H  
ATOM    307  HA  ARG A  19     -13.128 -14.733   0.456  1.00 14.08           H  
ATOM    308 1HB  ARG A  19     -12.535 -14.921   3.406  1.00 14.08           H  
ATOM    309 2HB  ARG A  19     -12.700 -16.319   2.351  1.00 14.08           H  
ATOM    310 1HG  ARG A  19     -10.825 -15.497   0.963  1.00 14.08           H  
ATOM    311 2HG  ARG A  19     -10.647 -14.095   2.046  1.00 14.08           H  
ATOM    312 1HD  ARG A  19     -10.087 -15.549   3.894  1.00 14.08           H  
ATOM    313 2HD  ARG A  19     -10.378 -16.988   2.888  1.00 14.08           H  
ATOM    314  HE  ARG A  19      -8.338 -16.666   1.838  1.00 14.08           H  
ATOM    315 1HH1 ARG A  19      -9.146 -13.900   3.792  1.00 14.08           H  
ATOM    316 2HH1 ARG A  19      -7.564 -13.157   3.610  1.00 14.08           H  
ATOM    317 1HH2 ARG A  19      -6.262 -15.652   1.619  1.00 14.08           H  
ATOM    318 2HH2 ARG A  19      -5.980 -14.082   2.395  1.00 14.08           H  
ATOM    319  N   GLU A  20     -15.801 -14.131   1.451  1.00 18.42           N  
ATOM    320  CA  GLU A  20     -17.191 -14.571   1.593  1.00 18.42           C  
ATOM    321  C   GLU A  20     -17.404 -15.828   0.754  1.00 18.42           C  
ATOM    322  O   GLU A  20     -17.076 -15.858  -0.435  1.00 18.42           O  
ATOM    323  CB  GLU A  20     -18.167 -13.476   1.144  1.00 18.42           C  
ATOM    324  CG  GLU A  20     -19.648 -13.843   1.312  1.00 18.42           C  
ATOM    325  CD  GLU A  20     -20.596 -12.731   0.912  1.00 18.42           C  
ATOM    326  OE1 GLU A  20     -20.136 -11.706   0.466  1.00 18.42           O  
ATOM    327  OE2 GLU A  20     -21.784 -12.912   1.059  1.00 18.42           O  
ATOM    328  H   GLU A  20     -15.584 -13.203   1.119  1.00 18.42           H  
ATOM    329  HA  GLU A  20     -17.380 -14.814   2.638  1.00 18.42           H  
ATOM    330 1HB  GLU A  20     -17.982 -12.567   1.716  1.00 18.42           H  
ATOM    331 2HB  GLU A  20     -17.996 -13.244   0.093  1.00 18.42           H  
ATOM    332 1HG  GLU A  20     -19.864 -14.718   0.697  1.00 18.42           H  
ATOM    333 2HG  GLU A  20     -19.827 -14.113   2.351  1.00 18.42           H  
ATOM    334  N   ASN A  21     -18.022 -16.853   1.337  1.00 22.05           N  
ATOM    335  CA  ASN A  21     -18.199 -18.120   0.622  1.00 22.05           C  
ATOM    336  C   ASN A  21     -19.355 -18.133  -0.374  1.00 22.05           C  
ATOM    337  O   ASN A  21     -20.281 -18.937  -0.273  1.00 22.05           O  
ATOM    338  CB  ASN A  21     -18.362 -19.254   1.612  1.00 22.05           C  
ATOM    339  CG  ASN A  21     -17.103 -19.528   2.393  1.00 22.05           C  
ATOM    340  OD1 ASN A  21     -15.998 -19.517   1.837  1.00 22.05           O  
ATOM    341  ND2 ASN A  21     -17.247 -19.772   3.671  1.00 22.05           N  
ATOM    342  H   ASN A  21     -18.313 -16.776   2.299  1.00 22.05           H  
ATOM    343  HA  ASN A  21     -17.290 -18.305   0.047  1.00 22.05           H  
ATOM    344 1HB  ASN A  21     -19.165 -19.015   2.309  1.00 22.05           H  
ATOM    345 2HB  ASN A  21     -18.649 -20.162   1.077  1.00 22.05           H  
ATOM    346 1HD2 ASN A  21     -16.443 -19.956   4.237  1.00 22.05           H  
ATOM    347 2HD2 ASN A  21     -18.158 -19.772   4.082  1.00 22.05           H  
ATOM    348  N   ALA A  22     -19.263 -17.241  -1.352  1.00 24.09           N  
ATOM    349  CA  ALA A  22     -20.207 -17.155  -2.457  1.00 24.09           C  
ATOM    350  C   ALA A  22     -19.698 -18.060  -3.563  1.00 24.09           C  
ATOM    351  O   ALA A  22     -20.462 -18.741  -4.249  1.00 24.09           O  
ATOM    352  CB  ALA A  22     -20.341 -15.721  -2.935  1.00 24.09           C  
ATOM    353  H   ALA A  22     -18.465 -16.617  -1.315  1.00 24.09           H  
ATOM    354  HA  ALA A  22     -21.177 -17.523  -2.126  1.00 24.09           H  
ATOM    355 1HB  ALA A  22     -21.043 -15.681  -3.766  1.00 24.09           H  
ATOM    356 2HB  ALA A  22     -20.705 -15.098  -2.114  1.00 24.09           H  
ATOM    357 3HB  ALA A  22     -19.372 -15.356  -3.259  1.00 24.09           H  
ATOM    358  N   PHE A  23     -18.375 -18.062  -3.709  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -17.666 -18.838  -4.708  1.00 24.67           C  
ATOM    360  C   PHE A  23     -16.497 -19.560  -4.030  1.00 24.67           C  
ATOM    361  O   PHE A  23     -15.346 -19.192  -4.262  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -17.152 -17.924  -5.814  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -18.248 -17.140  -6.457  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -18.502 -15.837  -6.062  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -19.053 -17.706  -7.425  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -19.531 -15.115  -6.630  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -20.084 -16.990  -7.995  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -20.323 -15.692  -7.596  1.00 24.67           C  
ATOM    369  H   PHE A  23     -17.832 -17.481  -3.087  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -18.345 -19.555  -5.165  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.421 -17.228  -5.405  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.655 -18.518  -6.584  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.875 -15.382  -5.291  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -18.867 -18.734  -7.735  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -19.718 -14.090  -6.310  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -20.711 -17.450  -8.756  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -21.138 -15.126  -8.043  1.00 24.67           H  
ATOM    378  N   PRO A  24     -16.752 -20.572  -3.176  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -15.765 -21.269  -2.357  1.00 24.67           C  
ATOM    380  C   PRO A  24     -14.732 -22.063  -3.154  1.00 24.67           C  
ATOM    381  O   PRO A  24     -13.678 -22.419  -2.620  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -16.634 -22.214  -1.518  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -17.888 -22.419  -2.328  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -18.129 -21.099  -3.017  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -15.261 -20.536  -1.710  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -16.090 -23.153  -1.329  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -16.834 -21.758  -0.535  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -17.739 -23.246  -3.039  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -18.722 -22.714  -1.670  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -18.617 -21.303  -3.972  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -18.730 -20.449  -2.365  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.034 -22.373  -4.415  1.00 24.67           N  
ATOM    393  CA  SER A  25     -14.107 -23.153  -5.217  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.274 -23.001  -6.722  1.00 24.67           C  
ATOM    395  O   SER A  25     -15.383 -22.987  -7.258  1.00 24.67           O  
ATOM    396  CB  SER A  25     -14.265 -24.625  -4.870  1.00 24.67           C  
ATOM    397  OG  SER A  25     -13.441 -25.458  -5.662  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.901 -22.059  -4.823  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.092 -22.835  -4.961  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.025 -24.780  -3.819  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -15.305 -24.913  -5.007  1.00 24.67           H  
ATOM    402  HG  SER A  25     -13.718 -26.371  -5.440  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.127 -22.977  -7.388  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.980 -23.016  -8.835  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.902 -24.051  -9.104  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.148 -23.965 -10.076  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.582 -21.667  -9.395  1.00 24.67           C  
ATOM    408  OG  SER A  26     -13.546 -20.693  -9.093  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.278 -22.956  -6.840  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.912 -23.346  -9.295  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.615 -21.371  -8.990  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.472 -21.749 -10.476  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.389 -21.064  -9.369  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.800 -24.997  -8.170  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.786 -26.040  -8.183  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.874 -26.949  -9.403  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.956 -27.190  -9.941  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.921 -26.889  -6.936  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.753 -26.108  -5.775  1.00 24.67           O  
ATOM    420  H   SER A  27     -12.470 -25.001  -7.398  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.805 -25.562  -8.183  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -11.895 -27.372  -6.923  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.168 -27.679  -6.963  1.00 24.67           H  
ATOM    424  HG  SER A  27     -11.624 -25.704  -5.611  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.720 -27.468  -9.813  1.00 24.67           N  
ATOM    426  CA  SER A  28      -9.629 -28.415 -10.917  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.395 -29.693 -10.641  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.439 -30.170  -9.509  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.199 -28.803 -11.217  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.189 -29.798 -12.219  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.875 -27.202  -9.328  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.059 -27.946 -11.802  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.635 -27.932 -11.545  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.726 -29.187 -10.312  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.287 -30.147 -12.254  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.958 -30.267 -11.701  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -11.678 -31.535 -11.627  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.741 -32.748 -11.756  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.205 -33.885 -11.863  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.742 -31.601 -12.716  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.049 -30.370 -12.522  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.877 -29.802 -12.594  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -12.174 -31.587 -10.659  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.279 -31.456 -13.693  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.204 -32.588 -12.714  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.346 -30.680 -11.262  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.426 -32.497 -11.759  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.414 -33.546 -11.849  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.706 -34.674 -10.863  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.068 -34.428  -9.710  1.00 24.67           O  
ATOM    451  CB  SER A  30      -7.040 -32.978 -11.521  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.655 -31.987 -12.445  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.113 -31.531 -11.718  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.413 -33.954 -12.859  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.057 -32.555 -10.517  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -6.309 -33.789 -11.516  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.329 -31.323 -12.390  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.532 -35.911 -11.319  1.00 24.67           N  
ATOM    459  CA  SER A  31      -8.787 -37.080 -10.485  1.00 24.67           C  
ATOM    460  C   SER A  31      -7.658 -37.312  -9.506  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.596 -36.692  -9.599  1.00 24.67           O  
ATOM    462  CB  SER A  31      -8.895 -38.343 -11.314  1.00 24.67           C  
ATOM    463  OG  SER A  31      -7.631 -38.729 -11.788  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.229 -36.045 -12.270  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.711 -36.921  -9.929  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -9.322 -39.145 -10.715  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -9.563 -38.168 -12.155  1.00 24.67           H  
ATOM    468  HG  SER A  31      -7.133 -39.067 -10.983  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.898 -38.229  -8.585  1.00 24.67           N  
ATOM    470  CA  SER A  32      -6.892 -38.668  -7.645  1.00 24.67           C  
ATOM    471  C   SER A  32      -5.890 -39.490  -8.469  1.00 24.67           C  
ATOM    472  O   SER A  32      -6.173 -39.767  -9.642  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.560 -39.516  -6.569  1.00 24.67           C  
ATOM    474  OG  SER A  32      -7.996 -40.737  -7.098  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.811 -38.658  -8.556  1.00 24.67           H  
ATOM    476  HA  SER A  32      -6.417 -37.793  -7.208  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.898 -39.694  -5.741  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.418 -38.972  -6.174  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.194 -41.196  -7.412  1.00 24.67           H  
ATOM    480  N   PRO A  33      -4.702 -39.839  -7.931  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.712 -40.683  -8.574  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.326 -42.025  -8.922  1.00 24.67           C  
ATOM    483  O   PRO A  33      -5.196 -42.524  -8.211  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.625 -40.822  -7.500  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.770 -39.578  -6.655  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.258 -39.299  -6.622  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.332 -40.180  -9.472  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.774 -41.748  -6.928  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -1.637 -40.897  -7.978  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -2.348 -39.753  -5.651  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -2.194 -38.754  -7.100  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -4.703 -39.850  -5.792  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -4.406 -38.218  -6.547  1.00 24.67           H  
ATOM    494  N   GLY A  34      -3.833 -42.626  -9.998  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -4.325 -43.906 -10.505  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.678 -45.128  -9.857  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.706 -46.231 -10.410  1.00 24.67           O  
ATOM    498  H   GLY A  34      -3.101 -42.162 -10.518  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.404 -43.952 -10.359  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -4.163 -43.944 -11.582  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.086 -44.955  -8.681  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -2.406 -46.075  -8.051  1.00 24.67           C  
ATOM    503  C   VAL A  35      -3.419 -46.987  -7.374  1.00 24.67           C  
ATOM    504  O   VAL A  35      -3.629 -46.948  -6.164  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -1.410 -45.569  -7.002  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -0.650 -46.744  -6.417  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -0.476 -44.552  -7.646  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.107 -44.049  -8.238  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -1.868 -46.640  -8.813  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -1.955 -45.093  -6.188  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.046 -46.390  -5.659  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -1.361 -47.441  -5.964  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.101 -47.253  -7.208  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       0.228 -44.182  -6.900  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.073 -45.027  -8.460  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -1.061 -43.720  -8.038  1.00 24.67           H  
ATOM    517  N   LYS A  36      -4.034 -47.814  -8.205  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -5.094 -48.731  -7.817  1.00 24.67           C  
ATOM    519  C   LYS A  36      -4.657 -49.730  -6.748  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.609 -50.368  -6.867  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -5.606 -49.462  -9.069  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.793 -50.390  -8.838  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -7.283 -51.047 -10.137  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -8.519 -51.899  -9.865  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -8.187 -53.062  -9.024  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.777 -47.726  -9.183  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -5.915 -48.144  -7.404  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.896 -48.725  -9.820  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -4.798 -50.056  -9.494  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -6.497 -51.179  -8.154  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -7.614 -49.839  -8.385  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.531 -50.280 -10.871  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -6.495 -51.680 -10.545  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -9.256 -51.296  -9.348  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -8.945 -52.251 -10.803  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -9.005 -53.629  -8.807  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -7.517 -53.651  -9.472  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -7.803 -52.739  -8.142  1.00 24.67           H  
ATOM    539  N   SER A  37      -5.478 -49.870  -5.706  1.00 24.67           N  
ATOM    540  CA  SER A  37      -5.220 -50.824  -4.633  1.00 24.67           C  
ATOM    541  C   SER A  37      -5.407 -52.248  -5.184  1.00 24.67           C  
ATOM    542  O   SER A  37      -6.267 -52.445  -6.043  1.00 24.67           O  
ATOM    543  CB  SER A  37      -6.200 -50.545  -3.502  1.00 24.67           C  
ATOM    544  OG  SER A  37      -7.513 -50.827  -3.907  1.00 24.67           O  
ATOM    545  H   SER A  37      -6.304 -49.291  -5.662  1.00 24.67           H  
ATOM    546  HA  SER A  37      -4.199 -50.681  -4.287  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -5.962 -51.130  -2.628  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -6.126 -49.496  -3.216  1.00 24.67           H  
ATOM    549  HG  SER A  37      -8.064 -50.688  -3.132  1.00 24.67           H  
ATOM    550  N   PRO A  38      -4.766 -53.294  -4.620  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -4.855 -54.689  -5.067  1.00 24.67           C  
ATOM    552  C   PRO A  38      -6.136 -55.428  -4.647  1.00 24.67           C  
ATOM    553  O   PRO A  38      -6.090 -56.517  -4.063  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -3.604 -55.286  -4.412  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -3.446 -54.511  -3.128  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.843 -53.086  -3.486  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -4.760 -54.711  -6.163  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -3.748 -56.361  -4.235  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -2.742 -55.187  -5.086  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -4.093 -54.946  -2.352  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -2.413 -54.593  -2.760  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -4.340 -52.631  -2.634  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -2.957 -52.525  -3.811  1.00 24.67           H  
ATOM    564  N   ASP A  39      -7.271 -54.845  -5.003  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -8.608 -55.382  -4.773  1.00 24.67           C  
ATOM    566  C   ASP A  39      -8.738 -55.973  -3.356  1.00 24.67           C  
ATOM    567  O   ASP A  39      -8.346 -55.337  -2.374  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -8.931 -56.435  -5.854  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -8.925 -55.852  -7.299  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -9.369 -54.732  -7.490  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -8.465 -56.531  -8.189  1.00 24.67           O  
ATOM    572  H   ASP A  39      -7.183 -53.951  -5.480  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -9.325 -54.570  -4.864  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -8.212 -57.257  -5.793  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -9.928 -56.840  -5.691  1.00 24.67           H  
ATOM    576  N   ALA A  40      -9.293 -57.187  -3.261  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -9.341 -57.923  -2.001  1.00 24.67           C  
ATOM    578  C   ALA A  40      -8.574 -59.243  -2.115  1.00 24.67           C  
ATOM    579  O   ALA A  40      -7.753 -59.580  -1.257  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -10.783 -58.182  -1.605  1.00 24.67           C  
ATOM    581  H   ALA A  40      -9.646 -57.627  -4.090  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -8.860 -57.321  -1.236  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -10.820 -58.708  -0.657  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -11.305 -57.233  -1.507  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -11.268 -58.787  -2.369  1.00 24.67           H  
ATOM    586  N   SER A  41      -8.804 -59.986  -3.199  1.00 24.67           N  
ATOM    587  CA  SER A  41      -8.181 -61.299  -3.371  1.00 24.67           C  
ATOM    588  C   SER A  41      -6.665 -61.246  -3.564  1.00 24.67           C  
ATOM    589  O   SER A  41      -5.979 -62.246  -3.375  1.00 24.67           O  
ATOM    590  CB  SER A  41      -8.819 -62.029  -4.540  1.00 24.67           C  
ATOM    591  OG  SER A  41      -8.521 -61.403  -5.759  1.00 24.67           O  
ATOM    592  H   SER A  41      -9.457 -59.664  -3.895  1.00 24.67           H  
ATOM    593  HA  SER A  41      -8.376 -61.880  -2.468  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -8.460 -63.057  -4.560  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -9.899 -62.065  -4.400  1.00 24.67           H  
ATOM    596  HG  SER A  41      -8.858 -61.988  -6.446  1.00 24.67           H  
ATOM    597  N   GLN A  42      -6.141 -60.080  -3.944  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -4.705 -59.912  -4.137  1.00 24.67           C  
ATOM    599  C   GLN A  42      -4.085 -59.215  -2.923  1.00 24.67           C  
ATOM    600  O   GLN A  42      -2.903 -58.860  -2.930  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -4.422 -59.123  -5.421  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -4.863 -59.800  -6.700  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -4.604 -58.925  -7.925  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -3.451 -58.659  -8.280  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -5.674 -58.474  -8.572  1.00 24.67           N  
ATOM    606  H   GLN A  42      -6.751 -59.288  -4.095  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -4.246 -60.895  -4.230  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -4.931 -58.177  -5.379  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -3.356 -58.918  -5.492  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -4.313 -60.732  -6.814  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -5.936 -60.002  -6.640  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -5.570 -57.892  -9.379  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -6.596 -58.712  -8.251  1.00 24.67           H  
ATOM    614  N   ARG A  43      -4.912 -58.977  -1.906  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -4.535 -58.289  -0.680  1.00 24.67           C  
ATOM    616  C   ARG A  43      -4.438 -59.281   0.482  1.00 24.67           C  
ATOM    617  O   ARG A  43      -3.482 -59.270   1.261  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -5.583 -57.225  -0.385  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -5.341 -56.311   0.776  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -6.452 -55.302   0.873  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -7.732 -55.909   1.245  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -8.946 -55.379   0.971  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -9.047 -54.248   0.308  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -10.034 -56.011   1.373  1.00 24.67           N  
ATOM    625  H   ARG A  43      -5.870 -59.302  -1.961  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -3.566 -57.813  -0.826  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -5.738 -56.610  -1.275  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -6.526 -57.713  -0.175  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -5.314 -56.893   1.699  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -4.399 -55.782   0.639  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -6.203 -54.548   1.616  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -6.580 -54.825  -0.104  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -7.712 -56.788   1.756  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -8.215 -53.780  -0.019  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -9.955 -53.867   0.098  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -9.932 -56.895   1.883  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -10.947 -55.633   1.175  1.00 24.67           H  
ATOM    638  N   HIS A  44      -5.460 -60.128   0.582  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -5.604 -61.128   1.635  1.00 24.67           C  
ATOM    640  C   HIS A  44      -4.851 -62.415   1.307  1.00 24.67           C  
ATOM    641  O   HIS A  44      -4.455 -62.637   0.164  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -7.083 -61.444   1.863  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -7.881 -60.285   2.396  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -7.655 -59.727   3.642  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -8.904 -59.593   1.852  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -8.509 -58.737   3.837  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -9.283 -58.632   2.764  1.00 24.67           N  
ATOM    648  H   HIS A  44      -6.206 -60.054  -0.107  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -5.194 -60.736   2.564  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -7.530 -61.750   0.913  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -7.180 -62.280   2.555  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -6.963 -60.017   4.306  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -9.416 -59.680   0.902  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -8.493 -58.166   4.767  1.00 24.67           H  
ATOM    655  N   SER A  45      -4.653 -63.267   2.315  1.00 24.67           N  
ATOM    656  CA  SER A  45      -3.985 -64.548   2.107  1.00 24.67           C  
ATOM    657  C   SER A  45      -4.471 -65.599   3.103  1.00 24.67           C  
ATOM    658  O   SER A  45      -4.726 -65.307   4.278  1.00 24.67           O  
ATOM    659  CB  SER A  45      -2.483 -64.384   2.217  1.00 24.67           C  
ATOM    660  OG  SER A  45      -1.835 -65.610   2.023  1.00 24.67           O  
ATOM    661  H   SER A  45      -4.982 -63.026   3.238  1.00 24.67           H  
ATOM    662  HA  SER A  45      -4.220 -64.900   1.100  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -2.139 -63.664   1.472  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -2.232 -63.987   3.199  1.00 24.67           H  
ATOM    665  HG  SER A  45      -2.218 -66.213   2.669  1.00 24.67           H  
ATOM    666  N   SER A  46      -4.551 -66.844   2.639  1.00 24.67           N  
ATOM    667  CA  SER A  46      -5.059 -67.957   3.445  1.00 24.67           C  
ATOM    668  C   SER A  46      -4.094 -68.481   4.505  1.00 24.67           C  
ATOM    669  O   SER A  46      -3.586 -69.600   4.407  1.00 24.67           O  
ATOM    670  CB  SER A  46      -5.445 -69.100   2.528  1.00 24.67           C  
ATOM    671  OG  SER A  46      -6.469 -68.717   1.649  1.00 24.67           O  
ATOM    672  H   SER A  46      -4.293 -67.018   1.678  1.00 24.67           H  
ATOM    673  HA  SER A  46      -5.957 -67.612   3.958  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -4.571 -69.419   1.960  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -5.774 -69.948   3.128  1.00 24.67           H  
ATOM    676  HG  SER A  46      -6.689 -69.504   1.138  1.00 24.67           H  
ATOM    677  N   THR A  47      -3.851 -67.662   5.518  1.00 24.67           N  
ATOM    678  CA  THR A  47      -2.958 -68.017   6.613  1.00 24.67           C  
ATOM    679  C   THR A  47      -3.466 -69.280   7.302  1.00 24.67           C  
ATOM    680  O   THR A  47      -4.649 -69.368   7.641  1.00 24.67           O  
ATOM    681  CB  THR A  47      -2.852 -66.875   7.642  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -2.388 -65.683   6.990  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -1.887 -67.249   8.764  1.00 24.67           C  
ATOM    684  H   THR A  47      -4.304 -66.747   5.486  1.00 24.67           H  
ATOM    685  HA  THR A  47      -1.966 -68.223   6.207  1.00 24.67           H  
ATOM    686  HB  THR A  47      -3.837 -66.683   8.067  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -3.043 -65.401   6.335  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -1.827 -66.430   9.480  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -2.241 -68.145   9.272  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -0.899 -67.437   8.347  1.00 24.67           H  
ATOM    691  N   SER A  48      -2.579 -70.250   7.513  1.00 24.67           N  
ATOM    692  CA  SER A  48      -2.946 -71.511   8.153  1.00 24.67           C  
ATOM    693  C   SER A  48      -1.772 -72.242   8.759  1.00 24.67           C  
ATOM    694  O   SER A  48      -0.641 -72.149   8.280  1.00 24.67           O  
ATOM    695  CB  SER A  48      -3.606 -72.461   7.177  1.00 24.67           C  
ATOM    696  OG  SER A  48      -3.904 -73.699   7.809  1.00 24.67           O  
ATOM    697  H   SER A  48      -1.627 -70.114   7.204  1.00 24.67           H  
ATOM    698  HA  SER A  48      -3.652 -71.289   8.955  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -4.524 -72.011   6.794  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -2.946 -72.632   6.329  1.00 24.67           H  
ATOM    701  HG  SER A  48      -3.027 -74.136   8.024  1.00 24.67           H  
ATOM    702  N   ALA A  49      -2.055 -72.984   9.818  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -1.071 -73.873  10.394  1.00 24.67           C  
ATOM    704  C   ALA A  49      -0.772 -74.932   9.330  1.00 24.67           C  
ATOM    705  O   ALA A  49      -1.635 -75.155   8.471  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -1.587 -74.508  11.674  1.00 24.67           C  
ATOM    707  H   ALA A  49      -2.997 -72.969  10.188  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -0.186 -73.292  10.617  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -0.836 -75.176  12.087  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -1.815 -73.730  12.400  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -2.491 -75.077  11.456  1.00 24.67           H  
ATOM    712  N   PRO A  50       0.434 -75.528   9.290  1.00 24.67           N  
ATOM    713  CA  PRO A  50       0.809 -76.611   8.397  1.00 24.67           C  
ATOM    714  C   PRO A  50      -0.117 -77.809   8.530  1.00 24.67           C  
ATOM    715  O   PRO A  50      -0.515 -78.182   9.633  1.00 24.67           O  
ATOM    716  CB  PRO A  50       2.219 -76.969   8.880  1.00 24.67           C  
ATOM    717  CG  PRO A  50       2.746 -75.698   9.493  1.00 24.67           C  
ATOM    718  CD  PRO A  50       1.547 -75.050  10.146  1.00 24.67           C  
ATOM    719  HA  PRO A  50       0.820 -76.243   7.361  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       2.171 -77.800   9.599  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       2.829 -77.317   8.031  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       3.549 -75.929  10.212  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       3.192 -75.062   8.714  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       1.424 -75.381  11.185  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       1.705 -73.970  10.053  1.00 24.67           H  
ATOM    726  N   SER A  51      -0.402 -78.450   7.400  1.00 24.67           N  
ATOM    727  CA  SER A  51      -1.254 -79.638   7.336  1.00 24.67           C  
ATOM    728  C   SER A  51      -0.499 -80.941   7.632  1.00 24.67           C  
ATOM    729  O   SER A  51      -1.096 -82.022   7.710  1.00 24.67           O  
ATOM    730  CB  SER A  51      -1.920 -79.715   5.975  1.00 24.67           C  
ATOM    731  OG  SER A  51      -0.977 -79.923   4.960  1.00 24.67           O  
ATOM    732  H   SER A  51      -0.032 -78.086   6.531  1.00 24.67           H  
ATOM    733  HA  SER A  51      -2.038 -79.528   8.089  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -2.648 -80.526   5.971  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -2.461 -78.790   5.787  1.00 24.67           H  
ATOM    736  HG  SER A  51      -0.615 -80.804   5.106  1.00 24.67           H  
ATOM    737  N   SER A  52       0.822 -80.851   7.803  1.00 24.67           N  
ATOM    738  CA  SER A  52       1.678 -82.029   7.989  1.00 24.67           C  
ATOM    739  C   SER A  52       1.572 -82.664   9.379  1.00 24.67           C  
ATOM    740  O   SER A  52       2.524 -82.675  10.154  1.00 24.67           O  
ATOM    741  CB  SER A  52       3.130 -81.663   7.732  1.00 24.67           C  
ATOM    742  OG  SER A  52       3.328 -81.254   6.404  1.00 24.67           O  
ATOM    743  H   SER A  52       1.243 -79.935   7.774  1.00 24.67           H  
ATOM    744  HA  SER A  52       1.379 -82.779   7.254  1.00 24.67           H  
ATOM    745 1HB  SER A  52       3.428 -80.862   8.410  1.00 24.67           H  
ATOM    746 2HB  SER A  52       3.761 -82.524   7.947  1.00 24.67           H  
ATOM    747  HG  SER A  52       4.282 -81.150   6.297  1.00 24.67           H  
ATOM    748  N   SER A  53       0.400 -83.229   9.653  1.00 24.67           N  
ATOM    749  CA  SER A  53       0.057 -83.887  10.913  1.00 24.67           C  
ATOM    750  C   SER A  53       0.485 -85.359  10.947  1.00 24.67           C  
ATOM    751  O   SER A  53       0.330 -86.051  11.961  1.00 24.67           O  
ATOM    752  CB  SER A  53      -1.437 -83.769  11.160  1.00 24.67           C  
ATOM    753  OG  SER A  53      -2.172 -84.486  10.207  1.00 24.67           O  
ATOM    754  H   SER A  53      -0.312 -83.138   8.931  1.00 24.67           H  
ATOM    755  HA  SER A  53       0.576 -83.367  11.718  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -1.673 -84.133  12.157  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -1.721 -82.716  11.120  1.00 24.67           H  
ATOM    758  HG  SER A  53      -1.852 -84.190   9.346  1.00 24.67           H  
ATOM    759  N   MET A  54       1.035 -85.848   9.838  1.00 24.67           N  
ATOM    760  CA  MET A  54       1.392 -87.257   9.713  1.00 24.67           C  
ATOM    761  C   MET A  54       2.648 -87.630  10.487  1.00 24.67           C  
ATOM    762  O   MET A  54       3.720 -87.843   9.918  1.00 24.67           O  
ATOM    763  CB  MET A  54       1.580 -87.614   8.242  1.00 24.67           C  
ATOM    764  CG  MET A  54       0.338 -87.429   7.388  1.00 24.67           C  
ATOM    765  SD  MET A  54      -1.029 -88.468   7.929  1.00 24.67           S  
ATOM    766  CE  MET A  54      -0.405 -90.091   7.502  1.00 24.67           C  
ATOM    767  H   MET A  54       1.176 -85.227   9.057  1.00 24.67           H  
ATOM    768  HA  MET A  54       0.573 -87.853  10.116  1.00 24.67           H  
ATOM    769 1HB  MET A  54       2.371 -86.998   7.821  1.00 24.67           H  
ATOM    770 2HB  MET A  54       1.895 -88.654   8.161  1.00 24.67           H  
ATOM    771 1HG  MET A  54       0.019 -86.387   7.430  1.00 24.67           H  
ATOM    772 2HG  MET A  54       0.569 -87.677   6.350  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -1.142 -90.847   7.773  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -0.215 -90.138   6.428  1.00 24.67           H  
ATOM    775 3HE  MET A  54       0.525 -90.278   8.044  1.00 24.67           H  
ATOM    776  N   THR A  55       2.484 -87.724  11.797  1.00 24.67           N  
ATOM    777  CA  THR A  55       3.557 -88.053  12.723  1.00 24.67           C  
ATOM    778  C   THR A  55       4.139 -89.426  12.383  1.00 24.67           C  
ATOM    779  O   THR A  55       3.397 -90.391  12.191  1.00 24.67           O  
ATOM    780  CB  THR A  55       3.031 -88.036  14.174  1.00 24.67           C  
ATOM    781  OG1 THR A  55       2.477 -86.741  14.461  1.00 24.67           O  
ATOM    782  CG2 THR A  55       4.148 -88.324  15.158  1.00 24.67           C  
ATOM    783  H   THR A  55       1.558 -87.489  12.149  1.00 24.67           H  
ATOM    784  HA  THR A  55       4.348 -87.311  12.625  1.00 24.67           H  
ATOM    785  HB  THR A  55       2.252 -88.789  14.283  1.00 24.67           H  
ATOM    786  HG1 THR A  55       1.724 -86.573  13.868  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       3.753 -88.303  16.172  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       4.565 -89.305  14.957  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       4.927 -87.573  15.057  1.00 24.67           H  
ATOM    790  N   SER A  56       5.464 -89.507  12.291  1.00 24.67           N  
ATOM    791  CA  SER A  56       6.127 -90.764  11.960  1.00 24.67           C  
ATOM    792  C   SER A  56       6.032 -91.747  13.136  1.00 24.67           C  
ATOM    793  O   SER A  56       5.880 -91.312  14.276  1.00 24.67           O  
ATOM    794  CB  SER A  56       7.587 -90.471  11.642  1.00 24.67           C  
ATOM    795  OG  SER A  56       8.266 -90.045  12.786  1.00 24.67           O  
ATOM    796  H   SER A  56       6.017 -88.677  12.449  1.00 24.67           H  
ATOM    797  HA  SER A  56       5.632 -91.177  11.084  1.00 24.67           H  
ATOM    798 1HB  SER A  56       8.080 -91.345  11.243  1.00 24.67           H  
ATOM    799 2HB  SER A  56       7.637 -89.695  10.880  1.00 24.67           H  
ATOM    800  HG  SER A  56       8.251 -90.800  13.395  1.00 24.67           H  
ATOM    801  N   PRO A  57       6.130 -93.067  12.898  1.00 24.67           N  
ATOM    802  CA  PRO A  57       6.191 -94.102  13.912  1.00 24.67           C  
ATOM    803  C   PRO A  57       7.525 -94.084  14.637  1.00 24.67           C  
ATOM    804  O   PRO A  57       8.531 -93.627  14.092  1.00 24.67           O  
ATOM    805  CB  PRO A  57       5.999 -95.387  13.101  1.00 24.67           C  
ATOM    806  CG  PRO A  57       6.500 -95.048  11.719  1.00 24.67           C  
ATOM    807  CD  PRO A  57       6.113 -93.593  11.512  1.00 24.67           C  
ATOM    808  HA  PRO A  57       5.363 -93.957  14.622  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       6.575 -96.206  13.571  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       4.944 -95.689  13.116  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       7.588 -95.210  11.670  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       6.046 -95.721  10.976  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       6.858 -93.132  10.874  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       5.097 -93.520  11.089  1.00 24.67           H  
ATOM    815  N   GLN A  58       7.538 -94.618  15.850  1.00 24.67           N  
ATOM    816  CA  GLN A  58       8.777 -94.760  16.605  1.00 24.67           C  
ATOM    817  C   GLN A  58       9.573 -95.946  16.057  1.00 24.67           C  
ATOM    818  O   GLN A  58       9.026 -97.033  15.881  1.00 24.67           O  
ATOM    819  CB  GLN A  58       8.442 -94.926  18.094  1.00 24.67           C  
ATOM    820  CG  GLN A  58       9.623 -94.970  19.041  1.00 24.67           C  
ATOM    821  CD  GLN A  58       9.172 -94.951  20.505  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       8.125 -94.373  20.825  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       9.941 -95.572  21.389  1.00 24.67           N  
ATOM    824  H   GLN A  58       6.677 -94.952  16.254  1.00 24.67           H  
ATOM    825  HA  GLN A  58       9.374 -93.858  16.476  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       7.790 -94.112  18.409  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       7.889 -95.856  18.232  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      10.169 -95.894  18.879  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      10.271 -94.114  18.862  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       9.691 -95.592  22.352  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      10.797 -96.056  21.080  1.00 24.67           H  
ATOM    832  N   SER A  59      10.862 -95.728  15.784  1.00 24.67           N  
ATOM    833  CA  SER A  59      11.736 -96.762  15.214  1.00 24.67           C  
ATOM    834  C   SER A  59      12.302 -97.778  16.212  1.00 24.67           C  
ATOM    835  O   SER A  59      12.885 -98.787  15.806  1.00 24.67           O  
ATOM    836  CB  SER A  59      12.896 -96.097  14.510  1.00 24.67           C  
ATOM    837  OG  SER A  59      13.725 -95.450  15.436  1.00 24.67           O  
ATOM    838  H   SER A  59      11.243 -94.807  15.947  1.00 24.67           H  
ATOM    839  HA  SER A  59      11.153 -97.313  14.475  1.00 24.67           H  
ATOM    840 1HB  SER A  59      13.470 -96.848  13.968  1.00 24.67           H  
ATOM    841 2HB  SER A  59      12.522 -95.377  13.783  1.00 24.67           H  
ATOM    842  HG  SER A  59      13.956 -96.120  16.092  1.00 24.67           H  
ATOM    843  N   SER A  60      12.161 -97.495  17.498  1.00 24.67           N  
ATOM    844  CA  SER A  60      12.702 -98.345  18.553  1.00 24.67           C  
ATOM    845  C   SER A  60      12.091 -98.007  19.904  1.00 24.67           C  
ATOM    846  O   SER A  60      11.322 -98.793  20.459  1.00 24.67           O  
ATOM    847  OXT SER A  60      12.200 -96.857  20.327  1.00 24.67           O  
ATOM    848  CB  SER A  60      14.212 -98.195  18.632  1.00 24.67           C  
ATOM    849  OG  SER A  60      14.737 -98.968  19.674  1.00 24.67           O  
ATOM    850  H   SER A  60      11.658 -96.656  17.741  1.00 24.67           H  
ATOM    851  HA  SER A  60      12.463 -99.383  18.317  1.00 24.67           H  
ATOM    852 1HB  SER A  60      14.665 -98.501  17.690  1.00 24.67           H  
ATOM    853 2HB  SER A  60      14.464 -97.148  18.791  1.00 24.67           H  
ATOM    854  HG  SER A  60      14.518 -99.880  19.463  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643969 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       1.698  -0.143   0.774  1.00  6.48           N  
ATOM      2  CA  ILE A   1       3.129  -0.185   0.930  1.00  6.48           C  
ATOM      3  C   ILE A   1       3.708   1.180   0.626  1.00  6.48           C  
ATOM      4  O   ILE A   1       4.495   1.710   1.415  1.00  6.48           O  
ATOM      5  CB  ILE A   1       3.736  -1.249   0.003  1.00  6.48           C  
ATOM      6  CG1 ILE A   1       3.105  -2.620   0.310  1.00  6.48           C  
ATOM      7  CG2 ILE A   1       5.242  -1.306   0.186  1.00  6.48           C  
ATOM      8  CD1 ILE A   1       3.282  -3.055   1.750  1.00  6.48           C  
ATOM      9 1H   ILE A   1       1.296  -0.886   1.328  1.00  6.48           H  
ATOM     10 2H   ILE A   1       1.357   0.754   1.092  1.00  6.48           H  
ATOM     11 3H   ILE A   1       1.484  -0.249  -0.215  1.00  6.48           H  
ATOM     12  HA  ILE A   1       3.365  -0.441   1.960  1.00  6.48           H  
ATOM     13  HB  ILE A   1       3.506  -0.998  -1.033  1.00  6.48           H  
ATOM     14 1HG1 ILE A   1       2.039  -2.572   0.092  1.00  6.48           H  
ATOM     15 2HG1 ILE A   1       3.559  -3.372  -0.336  1.00  6.48           H  
ATOM     16 1HG2 ILE A   1       5.659  -2.057  -0.485  1.00  6.48           H  
ATOM     17 2HG2 ILE A   1       5.670  -0.339  -0.044  1.00  6.48           H  
ATOM     18 3HG2 ILE A   1       5.476  -1.567   1.216  1.00  6.48           H  
ATOM     19 1HD1 ILE A   1       2.823  -4.025   1.912  1.00  6.48           H  
ATOM     20 2HD1 ILE A   1       4.346  -3.123   1.975  1.00  6.48           H  
ATOM     21 3HD1 ILE A   1       2.818  -2.325   2.408  1.00  6.48           H  
ATOM     22  N   GLU A   2       3.293   1.774  -0.498  1.00  8.53           N  
ATOM     23  CA  GLU A   2       3.790   3.110  -0.839  1.00  8.53           C  
ATOM     24  C   GLU A   2       2.652   4.069  -1.153  1.00  8.53           C  
ATOM     25  O   GLU A   2       1.633   3.680  -1.722  1.00  8.53           O  
ATOM     26  CB  GLU A   2       4.741   3.063  -2.044  1.00  8.53           C  
ATOM     27  CG  GLU A   2       6.012   2.241  -1.837  1.00  8.53           C  
ATOM     28  CD  GLU A   2       6.967   2.281  -3.013  1.00  8.53           C  
ATOM     29  OE1 GLU A   2       6.664   2.933  -3.983  1.00  8.53           O  
ATOM     30  OE2 GLU A   2       7.998   1.654  -2.935  1.00  8.53           O  
ATOM     31  H   GLU A   2       2.652   1.302  -1.137  1.00  8.53           H  
ATOM     32  HA  GLU A   2       4.335   3.510   0.015  1.00  8.53           H  
ATOM     33 1HB  GLU A   2       4.212   2.645  -2.903  1.00  8.53           H  
ATOM     34 2HB  GLU A   2       5.036   4.078  -2.308  1.00  8.53           H  
ATOM     35 1HG  GLU A   2       6.525   2.591  -0.942  1.00  8.53           H  
ATOM     36 2HG  GLU A   2       5.720   1.215  -1.679  1.00  8.53           H  
ATOM     37  N   VAL A   3       2.843   5.338  -0.806  1.00 11.49           N  
ATOM     38  CA  VAL A   3       1.845   6.355  -1.118  1.00 11.49           C  
ATOM     39  C   VAL A   3       2.443   7.438  -2.006  1.00 11.49           C  
ATOM     40  O   VAL A   3       3.541   7.932  -1.751  1.00 11.49           O  
ATOM     41  CB  VAL A   3       1.244   6.966   0.160  1.00 11.49           C  
ATOM     42  CG1 VAL A   3       0.260   8.042  -0.210  1.00 11.49           C  
ATOM     43  CG2 VAL A   3       0.530   5.885   0.943  1.00 11.49           C  
ATOM     44  H   VAL A   3       3.694   5.602  -0.331  1.00 11.49           H  
ATOM     45  HA  VAL A   3       1.035   5.882  -1.657  1.00 11.49           H  
ATOM     46  HB  VAL A   3       2.033   7.416   0.760  1.00 11.49           H  
ATOM     47 1HG1 VAL A   3      -0.169   8.468   0.693  1.00 11.49           H  
ATOM     48 2HG1 VAL A   3       0.756   8.828  -0.777  1.00 11.49           H  
ATOM     49 3HG1 VAL A   3      -0.527   7.597  -0.816  1.00 11.49           H  
ATOM     50 1HG2 VAL A   3       0.089   6.318   1.839  1.00 11.49           H  
ATOM     51 2HG2 VAL A   3      -0.259   5.470   0.314  1.00 11.49           H  
ATOM     52 3HG2 VAL A   3       1.226   5.101   1.225  1.00 11.49           H  
ATOM     53  N   ASP A   4       1.719   7.762  -3.071  1.00 15.22           N  
ATOM     54  CA  ASP A   4       2.138   8.744  -4.062  1.00 15.22           C  
ATOM     55  C   ASP A   4       1.232   9.986  -4.024  1.00 15.22           C  
ATOM     56  O   ASP A   4       0.414  10.152  -3.109  1.00 15.22           O  
ATOM     57  CB  ASP A   4       2.135   8.067  -5.458  1.00 15.22           C  
ATOM     58  CG  ASP A   4       3.102   8.674  -6.522  1.00 15.22           C  
ATOM     59  OD1 ASP A   4       3.473   9.805  -6.371  1.00 15.22           O  
ATOM     60  OD2 ASP A   4       3.433   7.998  -7.463  1.00 15.22           O  
ATOM     61  H   ASP A   4       0.820   7.294  -3.197  1.00 15.22           H  
ATOM     62  HA  ASP A   4       3.155   9.061  -3.830  1.00 15.22           H  
ATOM     63 1HB  ASP A   4       2.380   7.008  -5.342  1.00 15.22           H  
ATOM     64 2HB  ASP A   4       1.123   8.112  -5.862  1.00 15.22           H  
ATOM     65  N   GLU A   5       1.399  10.843  -5.025  1.00 19.13           N  
ATOM     66  CA  GLU A   5       0.652  12.081  -5.177  1.00 19.13           C  
ATOM     67  C   GLU A   5      -0.849  11.854  -5.009  1.00 19.13           C  
ATOM     68  O   GLU A   5      -1.422  10.855  -5.469  1.00 19.13           O  
ATOM     69  CB  GLU A   5       0.954  12.716  -6.543  1.00 19.13           C  
ATOM     70  CG  GLU A   5       0.308  14.085  -6.773  1.00 19.13           C  
ATOM     71  CD  GLU A   5       0.684  14.729  -8.097  1.00 19.13           C  
ATOM     72  OE1 GLU A   5       1.424  14.137  -8.850  1.00 19.13           O  
ATOM     73  OE2 GLU A   5       0.225  15.819  -8.346  1.00 19.13           O  
ATOM     74  H   GLU A   5       2.138  10.633  -5.694  1.00 19.13           H  
ATOM     75  HA  GLU A   5       0.978  12.771  -4.401  1.00 19.13           H  
ATOM     76 1HB  GLU A   5       2.035  12.827  -6.655  1.00 19.13           H  
ATOM     77 2HB  GLU A   5       0.615  12.047  -7.331  1.00 19.13           H  
ATOM     78 1HG  GLU A   5      -0.763  13.962  -6.751  1.00 19.13           H  
ATOM     79 2HG  GLU A   5       0.586  14.749  -5.960  1.00 19.13           H  
ATOM     80  N   ASN A   6      -1.453  12.765  -4.246  1.00 22.32           N  
ATOM     81  CA  ASN A   6      -2.875  12.795  -3.904  1.00 22.32           C  
ATOM     82  C   ASN A   6      -3.329  11.618  -3.045  1.00 22.32           C  
ATOM     83  O   ASN A   6      -4.528  11.401  -2.873  1.00 22.32           O  
ATOM     84  CB  ASN A   6      -3.740  12.885  -5.152  1.00 22.32           C  
ATOM     85  CG  ASN A   6      -3.543  14.171  -5.909  1.00 22.32           C  
ATOM     86  OD1 ASN A   6      -3.381  15.242  -5.310  1.00 22.32           O  
ATOM     87  ND2 ASN A   6      -3.553  14.087  -7.216  1.00 22.32           N  
ATOM     88  H   ASN A   6      -0.881  13.521  -3.898  1.00 22.32           H  
ATOM     89  HA  ASN A   6      -3.054  13.695  -3.315  1.00 22.32           H  
ATOM     90 1HB  ASN A   6      -3.546  12.049  -5.816  1.00 22.32           H  
ATOM     91 2HB  ASN A   6      -4.787  12.818  -4.860  1.00 22.32           H  
ATOM     92 1HD2 ASN A   6      -3.419  14.909  -7.773  1.00 22.32           H  
ATOM     93 2HD2 ASN A   6      -3.683  13.200  -7.659  1.00 22.32           H  
ATOM     94  N   GLY A   7      -2.379  10.915  -2.434  1.00 24.14           N  
ATOM     95  CA  GLY A   7      -2.710   9.831  -1.532  1.00 24.14           C  
ATOM     96  C   GLY A   7      -2.882   8.485  -2.229  1.00 24.14           C  
ATOM     97  O   GLY A   7      -3.331   7.523  -1.599  1.00 24.14           O  
ATOM     98  H   GLY A   7      -1.394  11.088  -2.632  1.00 24.14           H  
ATOM     99 1HA  GLY A   7      -1.929   9.752  -0.782  1.00 24.14           H  
ATOM    100 2HA  GLY A   7      -3.625  10.079  -1.000  1.00 24.14           H  
ATOM    101  N   THR A   8      -2.547   8.391  -3.519  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.721   7.104  -4.183  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.915   6.038  -3.459  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.716   6.207  -3.226  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.283   7.149  -5.660  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.031   8.152  -6.359  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.499   5.788  -6.321  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.185   9.201  -4.032  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.775   6.828  -4.141  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.227   7.403  -5.713  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.695   9.037  -6.103  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.181   5.833  -7.361  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.912   5.022  -5.803  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.552   5.523  -6.275  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.571   4.935  -3.112  1.00 24.17           N  
ATOM    116  CA  LEU A   9      -1.916   3.851  -2.392  1.00 24.17           C  
ATOM    117  C   LEU A   9      -1.602   2.645  -3.262  1.00 24.17           C  
ATOM    118  O   LEU A   9      -2.505   2.025  -3.830  1.00 24.17           O  
ATOM    119  CB  LEU A   9      -2.802   3.425  -1.219  1.00 24.17           C  
ATOM    120  CG  LEU A   9      -2.334   2.221  -0.395  1.00 24.17           C  
ATOM    121  CD1 LEU A   9      -1.027   2.532   0.291  1.00 24.17           C  
ATOM    122  CD2 LEU A   9      -3.420   1.886   0.623  1.00 24.17           C  
ATOM    123  H   LEU A   9      -3.553   4.860  -3.338  1.00 24.17           H  
ATOM    124  HA  LEU A   9      -0.975   4.227  -1.994  1.00 24.17           H  
ATOM    125 1HB  LEU A   9      -2.889   4.274  -0.540  1.00 24.17           H  
ATOM    126 2HB  LEU A   9      -3.794   3.193  -1.602  1.00 24.17           H  
ATOM    127  HG  LEU A   9      -2.168   1.375  -1.054  1.00 24.17           H  
ATOM    128 1HD1 LEU A   9      -0.710   1.669   0.863  1.00 24.17           H  
ATOM    129 2HD1 LEU A   9      -0.277   2.766  -0.454  1.00 24.17           H  
ATOM    130 3HD1 LEU A   9      -1.158   3.378   0.956  1.00 24.17           H  
ATOM    131 1HD2 LEU A   9      -3.124   1.035   1.223  1.00 24.17           H  
ATOM    132 2HD2 LEU A   9      -3.578   2.743   1.276  1.00 24.17           H  
ATOM    133 3HD2 LEU A   9      -4.347   1.652   0.098  1.00 24.17           H  
ATOM    134  N   ASP A  10      -0.319   2.312  -3.341  1.00 22.40           N  
ATOM    135  CA  ASP A  10       0.149   1.167  -4.104  1.00 22.40           C  
ATOM    136  C   ASP A  10       0.412  -0.027  -3.185  1.00 22.40           C  
ATOM    137  O   ASP A  10       1.212   0.043  -2.226  1.00 22.40           O  
ATOM    138  CB  ASP A  10       1.390   1.513  -4.928  1.00 22.40           C  
ATOM    139  CG  ASP A  10       1.095   2.439  -6.134  1.00 22.40           C  
ATOM    140  OD1 ASP A  10      -0.045   2.575  -6.510  1.00 22.40           O  
ATOM    141  OD2 ASP A  10       2.027   2.974  -6.677  1.00 22.40           O  
ATOM    142  H   ASP A  10       0.365   2.875  -2.836  1.00 22.40           H  
ATOM    143  HA  ASP A  10      -0.638   0.879  -4.804  1.00 22.40           H  
ATOM    144 1HB  ASP A  10       2.115   2.019  -4.284  1.00 22.40           H  
ATOM    145 2HB  ASP A  10       1.858   0.599  -5.290  1.00 22.40           H  
ATOM    146  N   LEU A  11      -0.307  -1.113  -3.462  1.00 19.23           N  
ATOM    147  CA  LEU A  11      -0.211  -2.331  -2.679  1.00 19.23           C  
ATOM    148  C   LEU A  11       0.498  -3.500  -3.364  1.00 19.23           C  
ATOM    149  O   LEU A  11      -0.148  -4.420  -3.864  1.00 19.23           O  
ATOM    150  CB  LEU A  11      -1.616  -2.762  -2.252  1.00 19.23           C  
ATOM    151  CG  LEU A  11      -2.352  -1.740  -1.400  1.00 19.23           C  
ATOM    152  CD1 LEU A  11      -3.750  -2.195  -1.127  1.00 19.23           C  
ATOM    153  CD2 LEU A  11      -1.589  -1.570  -0.126  1.00 19.23           C  
ATOM    154  H   LEU A  11      -0.944  -1.082  -4.248  1.00 19.23           H  
ATOM    155  HA  LEU A  11       0.350  -2.103  -1.777  1.00 19.23           H  
ATOM    156 1HB  LEU A  11      -2.211  -2.954  -3.141  1.00 19.23           H  
ATOM    157 2HB  LEU A  11      -1.544  -3.689  -1.688  1.00 19.23           H  
ATOM    158  HG  LEU A  11      -2.407  -0.791  -1.930  1.00 19.23           H  
ATOM    159 1HD1 LEU A  11      -4.259  -1.451  -0.515  1.00 19.23           H  
ATOM    160 2HD1 LEU A  11      -4.282  -2.313  -2.067  1.00 19.23           H  
ATOM    161 3HD1 LEU A  11      -3.730  -3.145  -0.599  1.00 19.23           H  
ATOM    162 1HD2 LEU A  11      -2.083  -0.846   0.501  1.00 19.23           H  
ATOM    163 2HD2 LEU A  11      -1.536  -2.520   0.398  1.00 19.23           H  
ATOM    164 3HD2 LEU A  11      -0.595  -1.231  -0.359  1.00 19.23           H  
ATOM    165  N   SER A  12       1.839  -3.524  -3.274  1.00 15.31           N  
ATOM    166  CA  SER A  12       2.647  -4.619  -3.843  1.00 15.31           C  
ATOM    167  C   SER A  12       2.462  -5.851  -2.955  1.00 15.31           C  
ATOM    168  O   SER A  12       2.756  -6.988  -3.320  1.00 15.31           O  
ATOM    169  CB  SER A  12       4.109  -4.219  -3.950  1.00 15.31           C  
ATOM    170  OG  SER A  12       4.692  -4.051  -2.689  1.00 15.31           O  
ATOM    171  H   SER A  12       2.310  -2.742  -2.840  1.00 15.31           H  
ATOM    172  HA  SER A  12       2.276  -4.854  -4.842  1.00 15.31           H  
ATOM    173 1HB  SER A  12       4.651  -4.987  -4.503  1.00 15.31           H  
ATOM    174 2HB  SER A  12       4.189  -3.289  -4.515  1.00 15.31           H  
ATOM    175  HG  SER A  12       5.609  -3.812  -2.852  1.00 15.31           H  
ATOM    176  N   MET A  13       1.864  -5.582  -1.799  1.00 11.58           N  
ATOM    177  CA  MET A  13       1.460  -6.502  -0.760  1.00 11.58           C  
ATOM    178  C   MET A  13       0.635  -7.624  -1.343  1.00 11.58           C  
ATOM    179  O   MET A  13       0.747  -8.771  -0.928  1.00 11.58           O  
ATOM    180  CB  MET A  13       0.603  -5.730   0.232  1.00 11.58           C  
ATOM    181  CG  MET A  13       0.065  -6.500   1.390  1.00 11.58           C  
ATOM    182  SD  MET A  13      -0.992  -5.460   2.403  1.00 11.58           S  
ATOM    183  CE  MET A  13      -2.413  -5.308   1.326  1.00 11.58           C  
ATOM    184  H   MET A  13       1.688  -4.608  -1.629  1.00 11.58           H  
ATOM    185  HA  MET A  13       2.345  -6.921  -0.281  1.00 11.58           H  
ATOM    186 1HB  MET A  13       1.164  -4.904   0.616  1.00 11.58           H  
ATOM    187 2HB  MET A  13      -0.251  -5.308  -0.301  1.00 11.58           H  
ATOM    188 1HG  MET A  13      -0.521  -7.345   1.024  1.00 11.58           H  
ATOM    189 2HG  MET A  13       0.881  -6.879   2.003  1.00 11.58           H  
ATOM    190 1HE  MET A  13      -3.166  -4.675   1.797  1.00 11.58           H  
ATOM    191 2HE  MET A  13      -2.112  -4.869   0.382  1.00 11.58           H  
ATOM    192 3HE  MET A  13      -2.836  -6.294   1.144  1.00 11.58           H  
ATOM    193  N   HIS A  14      -0.185  -7.294  -2.341  1.00  8.80           N  
ATOM    194  CA  HIS A  14      -1.091  -8.247  -2.958  1.00  8.80           C  
ATOM    195  C   HIS A  14      -0.382  -9.412  -3.642  1.00  8.80           C  
ATOM    196  O   HIS A  14      -1.003 -10.439  -3.918  1.00  8.80           O  
ATOM    197  CB  HIS A  14      -2.007  -7.523  -3.928  1.00  8.80           C  
ATOM    198  CG  HIS A  14      -3.021  -6.695  -3.207  1.00  8.80           C  
ATOM    199  ND1 HIS A  14      -3.808  -5.757  -3.834  1.00  8.80           N  
ATOM    200  CD2 HIS A  14      -3.382  -6.685  -1.906  1.00  8.80           C  
ATOM    201  CE1 HIS A  14      -4.614  -5.201  -2.946  1.00  8.80           C  
ATOM    202  NE2 HIS A  14      -4.381  -5.750  -1.767  1.00  8.80           N  
ATOM    203  H   HIS A  14      -0.189  -6.337  -2.696  1.00  8.80           H  
ATOM    204  HA  HIS A  14      -1.726  -8.677  -2.179  1.00  8.80           H  
ATOM    205 1HB  HIS A  14      -1.415  -6.864  -4.567  1.00  8.80           H  
ATOM    206 2HB  HIS A  14      -2.518  -8.239  -4.571  1.00  8.80           H  
ATOM    207  HD1 HIS A  14      -3.795  -5.528  -4.807  1.00  8.80           H  
ATOM    208  HD2 HIS A  14      -3.036  -7.261  -1.048  1.00  8.80           H  
ATOM    209  HE1 HIS A  14      -5.318  -4.428  -3.247  1.00  8.80           H  
ATOM    210  N   LYS A  15       0.909  -9.261  -3.950  1.00  7.23           N  
ATOM    211  CA  LYS A  15       1.655 -10.350  -4.558  1.00  7.23           C  
ATOM    212  C   LYS A  15       1.902 -11.454  -3.518  1.00  7.23           C  
ATOM    213  O   LYS A  15       2.111 -12.618  -3.875  1.00  7.23           O  
ATOM    214  CB  LYS A  15       2.991  -9.844  -5.099  1.00  7.23           C  
ATOM    215  CG  LYS A  15       2.878  -8.902  -6.297  1.00  7.23           C  
ATOM    216  CD  LYS A  15       4.253  -8.444  -6.772  1.00  7.23           C  
ATOM    217  CE  LYS A  15       4.153  -7.516  -7.977  1.00  7.23           C  
ATOM    218  NZ  LYS A  15       5.497  -7.069  -8.444  1.00  7.23           N  
ATOM    219  H   LYS A  15       1.403  -8.398  -3.719  1.00  7.23           H  
ATOM    220  HA  LYS A  15       1.069 -10.770  -5.371  1.00  7.23           H  
ATOM    221 1HB  LYS A  15       3.523  -9.317  -4.306  1.00  7.23           H  
ATOM    222 2HB  LYS A  15       3.606 -10.692  -5.394  1.00  7.23           H  
ATOM    223 1HG  LYS A  15       2.361  -9.406  -7.112  1.00  7.23           H  
ATOM    224 2HG  LYS A  15       2.295  -8.024  -6.003  1.00  7.23           H  
ATOM    225 1HD  LYS A  15       4.750  -7.909  -5.959  1.00  7.23           H  
ATOM    226 2HD  LYS A  15       4.857  -9.310  -7.036  1.00  7.23           H  
ATOM    227 1HE  LYS A  15       3.650  -8.037  -8.789  1.00  7.23           H  
ATOM    228 2HE  LYS A  15       3.567  -6.641  -7.701  1.00  7.23           H  
ATOM    229 1HZ  LYS A  15       5.390  -6.456  -9.239  1.00  7.23           H  
ATOM    230 2HZ  LYS A  15       5.966  -6.575  -7.699  1.00  7.23           H  
ATOM    231 3HZ  LYS A  15       6.045  -7.873  -8.711  1.00  7.23           H  
ATOM    232  N   HIS A  16       1.868 -11.072  -2.233  1.00  6.78           N  
ATOM    233  CA  HIS A  16       2.142 -11.940  -1.097  1.00  6.78           C  
ATOM    234  C   HIS A  16       3.299 -12.896  -1.406  1.00  6.78           C  
ATOM    235  O   HIS A  16       4.300 -12.492  -2.008  1.00  6.78           O  
ATOM    236  CB  HIS A  16       0.855 -12.688  -0.694  1.00  6.78           C  
ATOM    237  CG  HIS A  16      -0.262 -11.770  -0.196  1.00  6.78           C  
ATOM    238  ND1 HIS A  16      -0.195 -11.099   1.013  1.00  6.78           N  
ATOM    239  CD2 HIS A  16      -1.454 -11.424  -0.749  1.00  6.78           C  
ATOM    240  CE1 HIS A  16      -1.297 -10.378   1.182  1.00  6.78           C  
ATOM    241  NE2 HIS A  16      -2.081 -10.561   0.132  1.00  6.78           N  
ATOM    242  H   HIS A  16       1.621 -10.111  -2.012  1.00  6.78           H  
ATOM    243  HA  HIS A  16       2.440 -11.328  -0.247  1.00  6.78           H  
ATOM    244 1HB  HIS A  16       0.481 -13.260  -1.544  1.00  6.78           H  
ATOM    245 2HB  HIS A  16       1.060 -13.381   0.113  1.00  6.78           H  
ATOM    246  HD1 HIS A  16       0.563 -11.132   1.665  1.00  6.78           H  
ATOM    247  HD2 HIS A  16      -1.941 -11.697  -1.686  1.00  6.78           H  
ATOM    248  HE1 HIS A  16      -1.432  -9.773   2.077  1.00  6.78           H  
ATOM    249  N   ARG A  17       3.200 -14.143  -0.948  1.00  7.38           N  
ATOM    250  CA  ARG A  17       4.204 -15.157  -1.240  1.00  7.38           C  
ATOM    251  C   ARG A  17       3.649 -16.538  -0.934  1.00  7.38           C  
ATOM    252  O   ARG A  17       2.617 -16.666  -0.272  1.00  7.38           O  
ATOM    253  CB  ARG A  17       5.491 -14.918  -0.458  1.00  7.38           C  
ATOM    254  CG  ARG A  17       5.383 -14.994   1.053  1.00  7.38           C  
ATOM    255  CD  ARG A  17       6.722 -14.787   1.678  1.00  7.38           C  
ATOM    256  NE  ARG A  17       6.674 -14.756   3.135  1.00  7.38           N  
ATOM    257  CZ  ARG A  17       6.737 -15.843   3.929  1.00  7.38           C  
ATOM    258  NH1 ARG A  17       6.844 -17.042   3.405  1.00  7.38           N  
ATOM    259  NH2 ARG A  17       6.699 -15.700   5.243  1.00  7.38           N  
ATOM    260  H   ARG A  17       2.385 -14.420  -0.428  1.00  7.38           H  
ATOM    261  HA  ARG A  17       4.442 -15.109  -2.303  1.00  7.38           H  
ATOM    262 1HB  ARG A  17       6.226 -15.664  -0.754  1.00  7.38           H  
ATOM    263 2HB  ARG A  17       5.906 -13.945  -0.710  1.00  7.38           H  
ATOM    264 1HG  ARG A  17       4.702 -14.226   1.416  1.00  7.38           H  
ATOM    265 2HG  ARG A  17       5.014 -15.983   1.340  1.00  7.38           H  
ATOM    266 1HD  ARG A  17       7.381 -15.602   1.378  1.00  7.38           H  
ATOM    267 2HD  ARG A  17       7.138 -13.842   1.332  1.00  7.38           H  
ATOM    268  HE  ARG A  17       6.595 -13.853   3.582  1.00  7.38           H  
ATOM    269 1HH1 ARG A  17       6.868 -17.160   2.394  1.00  7.38           H  
ATOM    270 2HH1 ARG A  17       6.894 -17.850   4.003  1.00  7.38           H  
ATOM    271 1HH2 ARG A  17       6.620 -14.778   5.649  1.00  7.38           H  
ATOM    272 2HH2 ARG A  17       6.752 -16.511   5.841  1.00  7.38           H  
ATOM    273  N   LYS A  18       4.333 -17.577  -1.393  1.00  9.10           N  
ATOM    274  CA  LYS A  18       3.915 -18.936  -1.068  1.00  9.10           C  
ATOM    275  C   LYS A  18       4.346 -19.327   0.340  1.00  9.10           C  
ATOM    276  O   LYS A  18       5.424 -18.943   0.801  1.00  9.10           O  
ATOM    277  CB  LYS A  18       4.487 -19.930  -2.078  1.00  9.10           C  
ATOM    278  CG  LYS A  18       3.941 -19.781  -3.492  1.00  9.10           C  
ATOM    279  CD  LYS A  18       4.533 -20.831  -4.428  1.00  9.10           C  
ATOM    280  CE  LYS A  18       3.987 -20.687  -5.844  1.00  9.10           C  
ATOM    281  NZ  LYS A  18       4.577 -21.694  -6.771  1.00  9.10           N  
ATOM    282  H   LYS A  18       5.158 -17.431  -1.957  1.00  9.10           H  
ATOM    283  HA  LYS A  18       2.826 -18.983  -1.110  1.00  9.10           H  
ATOM    284 1HB  LYS A  18       5.572 -19.824  -2.119  1.00  9.10           H  
ATOM    285 2HB  LYS A  18       4.273 -20.946  -1.741  1.00  9.10           H  
ATOM    286 1HG  LYS A  18       2.856 -19.893  -3.474  1.00  9.10           H  
ATOM    287 2HG  LYS A  18       4.180 -18.790  -3.874  1.00  9.10           H  
ATOM    288 1HD  LYS A  18       5.618 -20.724  -4.454  1.00  9.10           H  
ATOM    289 2HD  LYS A  18       4.294 -21.828  -4.056  1.00  9.10           H  
ATOM    290 1HE  LYS A  18       2.905 -20.816  -5.824  1.00  9.10           H  
ATOM    291 2HE  LYS A  18       4.218 -19.688  -6.215  1.00  9.10           H  
ATOM    292 1HZ  LYS A  18       4.193 -21.566  -7.697  1.00  9.10           H  
ATOM    293 2HZ  LYS A  18       5.580 -21.574  -6.804  1.00  9.10           H  
ATOM    294 3HZ  LYS A  18       4.359 -22.623  -6.442  1.00  9.10           H  
ATOM    295  N   ARG A  19       3.516 -20.120   1.009  1.00 12.04           N  
ATOM    296  CA  ARG A  19       3.848 -20.645   2.328  1.00 12.04           C  
ATOM    297  C   ARG A  19       4.560 -21.987   2.167  1.00 12.04           C  
ATOM    298  O   ARG A  19       3.953 -22.975   1.756  1.00 12.04           O  
ATOM    299  CB  ARG A  19       2.588 -20.775   3.162  1.00 12.04           C  
ATOM    300  CG  ARG A  19       2.797 -21.173   4.595  1.00 12.04           C  
ATOM    301  CD  ARG A  19       1.531 -21.065   5.359  1.00 12.04           C  
ATOM    302  NE  ARG A  19       1.683 -21.445   6.736  1.00 12.04           N  
ATOM    303  CZ  ARG A  19       2.075 -20.640   7.733  1.00 12.04           C  
ATOM    304  NH1 ARG A  19       2.395 -19.384   7.504  1.00 12.04           N  
ATOM    305  NH2 ARG A  19       2.123 -21.136   8.954  1.00 12.04           N  
ATOM    306  H   ARG A  19       2.636 -20.374   0.583  1.00 12.04           H  
ATOM    307  HA  ARG A  19       4.520 -19.947   2.826  1.00 12.04           H  
ATOM    308 1HB  ARG A  19       2.054 -19.825   3.161  1.00 12.04           H  
ATOM    309 2HB  ARG A  19       1.931 -21.520   2.712  1.00 12.04           H  
ATOM    310 1HG  ARG A  19       3.134 -22.206   4.627  1.00 12.04           H  
ATOM    311 2HG  ARG A  19       3.546 -20.532   5.056  1.00 12.04           H  
ATOM    312 1HD  ARG A  19       1.169 -20.039   5.327  1.00 12.04           H  
ATOM    313 2HD  ARG A  19       0.784 -21.725   4.915  1.00 12.04           H  
ATOM    314  HE  ARG A  19       1.454 -22.396   6.993  1.00 12.04           H  
ATOM    315 1HH1 ARG A  19       2.350 -19.016   6.565  1.00 12.04           H  
ATOM    316 2HH1 ARG A  19       2.684 -18.789   8.267  1.00 12.04           H  
ATOM    317 1HH2 ARG A  19       1.832 -22.116   9.096  1.00 12.04           H  
ATOM    318 2HH2 ARG A  19       2.406 -20.564   9.730  1.00 12.04           H  
ATOM    319  N   GLU A  20       5.843 -22.027   2.519  1.00 15.84           N  
ATOM    320  CA  GLU A  20       6.674 -23.203   2.254  1.00 15.84           C  
ATOM    321  C   GLU A  20       6.209 -24.501   2.912  1.00 15.84           C  
ATOM    322  O   GLU A  20       6.326 -25.567   2.306  1.00 15.84           O  
ATOM    323  CB  GLU A  20       8.115 -22.918   2.696  1.00 15.84           C  
ATOM    324  CG  GLU A  20       8.848 -21.902   1.819  1.00 15.84           C  
ATOM    325  CD  GLU A  20      10.251 -21.596   2.301  1.00 15.84           C  
ATOM    326  OE1 GLU A  20      10.606 -22.038   3.368  1.00 15.84           O  
ATOM    327  OE2 GLU A  20      10.964 -20.920   1.596  1.00 15.84           O  
ATOM    328  H   GLU A  20       6.269 -21.195   2.897  1.00 15.84           H  
ATOM    329  HA  GLU A  20       6.679 -23.365   1.178  1.00 15.84           H  
ATOM    330 1HB  GLU A  20       8.116 -22.546   3.719  1.00 15.84           H  
ATOM    331 2HB  GLU A  20       8.686 -23.847   2.684  1.00 15.84           H  
ATOM    332 1HG  GLU A  20       8.901 -22.288   0.803  1.00 15.84           H  
ATOM    333 2HG  GLU A  20       8.266 -20.979   1.796  1.00 15.84           H  
ATOM    334  N   ASN A  21       5.680 -24.442   4.133  1.00 19.65           N  
ATOM    335  CA  ASN A  21       5.234 -25.682   4.766  1.00 19.65           C  
ATOM    336  C   ASN A  21       3.772 -26.011   4.469  1.00 19.65           C  
ATOM    337  O   ASN A  21       3.234 -26.980   5.007  1.00 19.65           O  
ATOM    338  CB  ASN A  21       5.447 -25.624   6.271  1.00 19.65           C  
ATOM    339  CG  ASN A  21       4.580 -24.584   6.987  1.00 19.65           C  
ATOM    340  OD1 ASN A  21       3.698 -23.937   6.400  1.00 19.65           O  
ATOM    341  ND2 ASN A  21       4.827 -24.428   8.266  1.00 19.65           N  
ATOM    342  H   ASN A  21       5.603 -23.557   4.609  1.00 19.65           H  
ATOM    343  HA  ASN A  21       5.832 -26.504   4.367  1.00 19.65           H  
ATOM    344 1HB  ASN A  21       5.232 -26.605   6.699  1.00 19.65           H  
ATOM    345 2HB  ASN A  21       6.493 -25.403   6.475  1.00 19.65           H  
ATOM    346 1HD2 ASN A  21       4.301 -23.774   8.811  1.00 19.65           H  
ATOM    347 2HD2 ASN A  21       5.544 -24.969   8.703  1.00 19.65           H  
ATOM    348  N   ALA A  22       3.111 -25.185   3.652  1.00 22.62           N  
ATOM    349  CA  ALA A  22       1.699 -25.340   3.312  1.00 22.62           C  
ATOM    350  C   ALA A  22       0.798 -25.601   4.537  1.00 22.62           C  
ATOM    351  O   ALA A  22      -0.234 -26.261   4.400  1.00 22.62           O  
ATOM    352  CB  ALA A  22       1.535 -26.477   2.318  1.00 22.62           C  
ATOM    353  H   ALA A  22       3.610 -24.422   3.197  1.00 22.62           H  
ATOM    354  HA  ALA A  22       1.372 -24.411   2.847  1.00 22.62           H  
ATOM    355 1HB  ALA A  22       0.489 -26.561   2.034  1.00 22.62           H  
ATOM    356 2HB  ALA A  22       2.141 -26.273   1.435  1.00 22.62           H  
ATOM    357 3HB  ALA A  22       1.863 -27.408   2.777  1.00 22.62           H  
ATOM    358  N   PHE A  23       1.143 -25.058   5.710  1.00 24.22           N  
ATOM    359  CA  PHE A  23       0.374 -25.326   6.920  1.00 24.22           C  
ATOM    360  C   PHE A  23       0.095 -24.095   7.785  1.00 24.22           C  
ATOM    361  O   PHE A  23       0.906 -23.763   8.653  1.00 24.22           O  
ATOM    362  CB  PHE A  23       1.096 -26.375   7.755  1.00 24.22           C  
ATOM    363  CG  PHE A  23       0.287 -26.881   8.897  1.00 24.22           C  
ATOM    364  CD1 PHE A  23      -0.752 -27.767   8.673  1.00 24.22           C  
ATOM    365  CD2 PHE A  23       0.566 -26.503  10.195  1.00 24.22           C  
ATOM    366  CE1 PHE A  23      -1.503 -28.255   9.722  1.00 24.22           C  
ATOM    367  CE2 PHE A  23      -0.180 -26.999  11.250  1.00 24.22           C  
ATOM    368  CZ  PHE A  23      -1.215 -27.871  11.011  1.00 24.22           C  
ATOM    369  H   PHE A  23       2.008 -24.530   5.777  1.00 24.22           H  
ATOM    370  HA  PHE A  23      -0.569 -25.774   6.623  1.00 24.22           H  
ATOM    371 1HB  PHE A  23       1.367 -27.222   7.120  1.00 24.22           H  
ATOM    372 2HB  PHE A  23       2.024 -25.956   8.148  1.00 24.22           H  
ATOM    373  HD1 PHE A  23      -0.973 -28.075   7.648  1.00 24.22           H  
ATOM    374  HD2 PHE A  23       1.385 -25.811  10.382  1.00 24.22           H  
ATOM    375  HE1 PHE A  23      -2.320 -28.953   9.530  1.00 24.22           H  
ATOM    376  HE2 PHE A  23       0.050 -26.693  12.272  1.00 24.22           H  
ATOM    377  HZ  PHE A  23      -1.806 -28.259  11.841  1.00 24.22           H  
ATOM    378  N   PRO A  24      -1.008 -23.356   7.525  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.471 -22.157   8.232  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.722 -22.379   9.726  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.720 -21.425  10.505  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -2.796 -21.846   7.525  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.658 -22.456   6.157  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.867 -23.717   6.376  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.760 -21.340   8.080  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.632 -22.271   8.104  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.953 -20.758   7.492  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.652 -22.648   5.725  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.151 -21.751   5.483  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.537 -24.552   6.635  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.286 -23.911   5.472  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.924 -23.636  10.115  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.203 -24.029  11.491  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.418 -23.311  12.060  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.382 -23.025  11.346  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.975 -23.741  12.362  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.101 -24.288  13.656  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.894 -24.370   9.426  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.407 -25.099  11.508  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.095 -24.150  11.878  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.817 -22.672  12.447  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.422 -23.574  14.225  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.377 -23.060  13.358  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.465 -22.439  14.099  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.931 -21.859  15.401  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.766 -22.078  15.745  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.565 -23.446  14.386  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.131 -24.403  15.308  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.547 -23.339  13.855  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.876 -21.625  13.501  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.439 -22.928  14.777  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.869 -23.938  13.464  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.837 -23.906  16.077  1.00 24.67           H  
ATOM    414  N   SER A  27      -4.780 -21.136  16.126  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.395 -20.572  17.416  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.580 -20.461  18.347  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.686 -20.119  17.936  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.808 -19.180  17.246  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.418 -18.594  18.498  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.716 -20.984  15.783  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.651 -21.226  17.877  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.941 -19.230  16.587  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.546 -18.545  16.762  1.00 24.67           H  
ATOM    424  HG  SER A  27      -2.591 -19.047  18.734  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.309 -20.716  19.618  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.271 -20.574  20.694  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.746 -19.552  21.690  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.210 -19.474  22.827  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.490 -21.910  21.373  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.285 -22.410  21.891  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.375 -21.018  19.858  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.215 -20.213  20.289  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.213 -21.795  22.179  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.902 -22.617  20.657  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.986 -21.765  22.543  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.728 -18.799  21.259  1.00 24.23           N  
ATOM    437  CA  CYS A  29      -4.086 -17.824  22.131  1.00 24.23           C  
ATOM    438  C   CYS A  29      -4.149 -16.390  21.607  1.00 24.23           C  
ATOM    439  O   CYS A  29      -4.291 -15.447  22.393  1.00 24.23           O  
ATOM    440  CB  CYS A  29      -2.630 -18.221  22.338  1.00 24.23           C  
ATOM    441  SG  CYS A  29      -2.451 -19.880  23.044  1.00 24.23           S  
ATOM    442  H   CYS A  29      -4.401 -18.895  20.301  1.00 24.23           H  
ATOM    443  HA  CYS A  29      -4.585 -17.850  23.099  1.00 24.23           H  
ATOM    444 1HB  CYS A  29      -2.103 -18.196  21.386  1.00 24.23           H  
ATOM    445 2HB  CYS A  29      -2.145 -17.512  23.006  1.00 24.23           H  
ATOM    446  HG  CYS A  29      -3.134 -19.629  24.161  1.00 24.23           H  
ATOM    447  N   SER A  30      -4.067 -16.201  20.283  1.00 23.08           N  
ATOM    448  CA  SER A  30      -3.983 -14.846  19.711  1.00 23.08           C  
ATOM    449  C   SER A  30      -5.329 -14.112  19.631  1.00 23.08           C  
ATOM    450  O   SER A  30      -5.828 -13.800  18.549  1.00 23.08           O  
ATOM    451  CB  SER A  30      -3.324 -14.910  18.354  1.00 23.08           C  
ATOM    452  OG  SER A  30      -3.944 -15.861  17.548  1.00 23.08           O  
ATOM    453  H   SER A  30      -3.999 -17.000  19.652  1.00 23.08           H  
ATOM    454  HA  SER A  30      -3.333 -14.256  20.358  1.00 23.08           H  
ATOM    455 1HB  SER A  30      -3.382 -13.936  17.875  1.00 23.08           H  
ATOM    456 2HB  SER A  30      -2.273 -15.161  18.466  1.00 23.08           H  
ATOM    457  HG  SER A  30      -3.744 -16.733  17.958  1.00 23.08           H  
ATOM    458  N   SER A  31      -5.900 -13.884  20.810  1.00 21.60           N  
ATOM    459  CA  SER A  31      -7.173 -13.219  21.041  1.00 21.60           C  
ATOM    460  C   SER A  31      -7.044 -11.701  20.990  1.00 21.60           C  
ATOM    461  O   SER A  31      -5.935 -11.165  20.951  1.00 21.60           O  
ATOM    462  CB  SER A  31      -7.726 -13.649  22.386  1.00 21.60           C  
ATOM    463  OG  SER A  31      -6.916 -13.188  23.433  1.00 21.60           O  
ATOM    464  H   SER A  31      -5.375 -14.212  21.616  1.00 21.60           H  
ATOM    465  HA  SER A  31      -7.867 -13.527  20.260  1.00 21.60           H  
ATOM    466 1HB  SER A  31      -8.736 -13.260  22.505  1.00 21.60           H  
ATOM    467 2HB  SER A  31      -7.788 -14.736  22.421  1.00 21.60           H  
ATOM    468  HG  SER A  31      -6.079 -13.667  23.346  1.00 21.60           H  
ATOM    469  N   SER A  32      -8.184 -11.007  21.017  1.00 20.21           N  
ATOM    470  CA  SER A  32      -8.208  -9.543  21.023  1.00 20.21           C  
ATOM    471  C   SER A  32      -9.093  -8.968  22.146  1.00 20.21           C  
ATOM    472  O   SER A  32     -10.155  -8.420  21.844  1.00 20.21           O  
ATOM    473  CB  SER A  32      -8.725  -9.023  19.693  1.00 20.21           C  
ATOM    474  OG  SER A  32      -7.901  -9.419  18.633  1.00 20.21           O  
ATOM    475  H   SER A  32      -9.059 -11.510  21.035  1.00 20.21           H  
ATOM    476  HA  SER A  32      -7.189  -9.181  21.154  1.00 20.21           H  
ATOM    477 1HB  SER A  32      -9.741  -9.383  19.525  1.00 20.21           H  
ATOM    478 2HB  SER A  32      -8.770  -7.935  19.732  1.00 20.21           H  
ATOM    479  HG  SER A  32      -6.997  -9.217  18.905  1.00 20.21           H  
ATOM    480  N   PRO A  33      -8.659  -9.015  23.434  1.00 19.25           N  
ATOM    481  CA  PRO A  33      -9.411  -8.678  24.647  1.00 19.25           C  
ATOM    482  C   PRO A  33     -10.003  -7.273  24.649  1.00 19.25           C  
ATOM    483  O   PRO A  33     -10.943  -6.986  25.388  1.00 19.25           O  
ATOM    484  CB  PRO A  33      -8.345  -8.784  25.745  1.00 19.25           C  
ATOM    485  CG  PRO A  33      -7.315  -9.721  25.199  1.00 19.25           C  
ATOM    486  CD  PRO A  33      -7.260  -9.418  23.728  1.00 19.25           C  
ATOM    487  HA  PRO A  33     -10.204  -9.430  24.800  1.00 19.25           H  
ATOM    488 1HB  PRO A  33      -7.937  -7.785  25.966  1.00 19.25           H  
ATOM    489 2HB  PRO A  33      -8.803  -9.149  26.676  1.00 19.25           H  
ATOM    490 1HG  PRO A  33      -6.347  -9.557  25.699  1.00 19.25           H  
ATOM    491 2HG  PRO A  33      -7.599 -10.767  25.401  1.00 19.25           H  
ATOM    492 1HD  PRO A  33      -6.559  -8.603  23.514  1.00 19.25           H  
ATOM    493 2HD  PRO A  33      -6.977 -10.327  23.247  1.00 19.25           H  
ATOM    494  N   GLY A  34      -9.434  -6.383  23.833  1.00 18.91           N  
ATOM    495  CA  GLY A  34      -9.901  -5.009  23.732  1.00 18.91           C  
ATOM    496  C   GLY A  34     -11.342  -4.915  23.213  1.00 18.91           C  
ATOM    497  O   GLY A  34     -11.998  -3.887  23.391  1.00 18.91           O  
ATOM    498  H   GLY A  34      -8.661  -6.668  23.256  1.00 18.91           H  
ATOM    499 1HA  GLY A  34      -9.833  -4.531  24.709  1.00 18.91           H  
ATOM    500 2HA  GLY A  34      -9.240  -4.457  23.064  1.00 18.91           H  
ATOM    501  N   VAL A  35     -11.828  -5.979  22.562  1.00 19.25           N  
ATOM    502  CA  VAL A  35     -13.193  -5.971  22.066  1.00 19.25           C  
ATOM    503  C   VAL A  35     -14.074  -6.938  22.838  1.00 19.25           C  
ATOM    504  O   VAL A  35     -13.963  -8.156  22.713  1.00 19.25           O  
ATOM    505  CB  VAL A  35     -13.233  -6.344  20.580  1.00 19.25           C  
ATOM    506  CG1 VAL A  35     -14.684  -6.352  20.094  1.00 19.25           C  
ATOM    507  CG2 VAL A  35     -12.397  -5.348  19.791  1.00 19.25           C  
ATOM    508  H   VAL A  35     -11.247  -6.807  22.429  1.00 19.25           H  
ATOM    509  HA  VAL A  35     -13.598  -4.968  22.179  1.00 19.25           H  
ATOM    510  HB  VAL A  35     -12.828  -7.348  20.447  1.00 19.25           H  
ATOM    511 1HG1 VAL A  35     -14.713  -6.626  19.041  1.00 19.25           H  
ATOM    512 2HG1 VAL A  35     -15.252  -7.080  20.673  1.00 19.25           H  
ATOM    513 3HG1 VAL A  35     -15.115  -5.361  20.224  1.00 19.25           H  
ATOM    514 1HG2 VAL A  35     -12.420  -5.612  18.735  1.00 19.25           H  
ATOM    515 2HG2 VAL A  35     -12.805  -4.345  19.923  1.00 19.25           H  
ATOM    516 3HG2 VAL A  35     -11.368  -5.372  20.146  1.00 19.25           H  
ATOM    517  N   LYS A  36     -15.002  -6.369  23.599  1.00 20.21           N  
ATOM    518  CA  LYS A  36     -15.910  -7.148  24.432  1.00 20.21           C  
ATOM    519  C   LYS A  36     -17.256  -7.383  23.752  1.00 20.21           C  
ATOM    520  O   LYS A  36     -18.080  -8.151  24.248  1.00 20.21           O  
ATOM    521  CB  LYS A  36     -16.110  -6.439  25.769  1.00 20.21           C  
ATOM    522  CG  LYS A  36     -14.828  -6.333  26.598  1.00 20.21           C  
ATOM    523  CD  LYS A  36     -15.068  -5.626  27.925  1.00 20.21           C  
ATOM    524  CE  LYS A  36     -13.779  -5.527  28.733  1.00 20.21           C  
ATOM    525  NZ  LYS A  36     -13.985  -4.811  30.025  1.00 20.21           N  
ATOM    526  H   LYS A  36     -15.035  -5.361  23.644  1.00 20.21           H  
ATOM    527  HA  LYS A  36     -15.458  -8.122  24.618  1.00 20.21           H  
ATOM    528 1HB  LYS A  36     -16.495  -5.434  25.595  1.00 20.21           H  
ATOM    529 2HB  LYS A  36     -16.854  -6.978  26.356  1.00 20.21           H  
ATOM    530 1HG  LYS A  36     -14.441  -7.334  26.794  1.00 20.21           H  
ATOM    531 2HG  LYS A  36     -14.071  -5.782  26.032  1.00 20.21           H  
ATOM    532 1HD  LYS A  36     -15.449  -4.621  27.737  1.00 20.21           H  
ATOM    533 2HD  LYS A  36     -15.810  -6.176  28.503  1.00 20.21           H  
ATOM    534 1HE  LYS A  36     -13.411  -6.531  28.938  1.00 20.21           H  
ATOM    535 2HE  LYS A  36     -13.031  -4.991  28.146  1.00 20.21           H  
ATOM    536 1HZ  LYS A  36     -13.110  -4.767  30.529  1.00 20.21           H  
ATOM    537 2HZ  LYS A  36     -14.316  -3.874  29.843  1.00 20.21           H  
ATOM    538 3HZ  LYS A  36     -14.668  -5.306  30.581  1.00 20.21           H  
ATOM    539  N   SER A  37     -17.462  -6.693  22.626  1.00 21.60           N  
ATOM    540  CA  SER A  37     -18.710  -6.676  21.853  1.00 21.60           C  
ATOM    541  C   SER A  37     -19.845  -6.028  22.674  1.00 21.60           C  
ATOM    542  O   SER A  37     -19.768  -5.990  23.901  1.00 21.60           O  
ATOM    543  CB  SER A  37     -19.075  -8.089  21.358  1.00 21.60           C  
ATOM    544  OG  SER A  37     -19.358  -8.987  22.393  1.00 21.60           O  
ATOM    545  H   SER A  37     -16.695  -6.126  22.299  1.00 21.60           H  
ATOM    546  HA  SER A  37     -18.525  -6.067  20.971  1.00 21.60           H  
ATOM    547 1HB  SER A  37     -19.943  -8.030  20.723  1.00 21.60           H  
ATOM    548 2HB  SER A  37     -18.266  -8.482  20.746  1.00 21.60           H  
ATOM    549  HG  SER A  37     -19.382  -8.476  23.213  1.00 21.60           H  
ATOM    550  N   PRO A  38     -20.853  -5.396  22.038  1.00 23.08           N  
ATOM    551  CA  PRO A  38     -22.012  -4.819  22.699  1.00 23.08           C  
ATOM    552  C   PRO A  38     -22.911  -5.904  23.289  1.00 23.08           C  
ATOM    553  O   PRO A  38     -22.981  -7.020  22.750  1.00 23.08           O  
ATOM    554  CB  PRO A  38     -22.675  -4.026  21.570  1.00 23.08           C  
ATOM    555  CG  PRO A  38     -22.221  -4.697  20.296  1.00 23.08           C  
ATOM    556  CD  PRO A  38     -20.816  -5.172  20.575  1.00 23.08           C  
ATOM    557  HA  PRO A  38     -21.673  -4.138  23.495  1.00 23.08           H  
ATOM    558 1HB  PRO A  38     -23.764  -4.052  21.700  1.00 23.08           H  
ATOM    559 2HB  PRO A  38     -22.379  -2.971  21.631  1.00 23.08           H  
ATOM    560 1HG  PRO A  38     -22.886  -5.521  20.061  1.00 23.08           H  
ATOM    561 2HG  PRO A  38     -22.280  -3.989  19.453  1.00 23.08           H  
ATOM    562 1HD  PRO A  38     -20.652  -6.084  20.013  1.00 23.08           H  
ATOM    563 2HD  PRO A  38     -20.091  -4.385  20.320  1.00 23.08           H  
ATOM    564  N   ASP A  39     -23.578  -5.554  24.393  1.00 24.23           N  
ATOM    565  CA  ASP A  39     -24.487  -6.416  25.152  1.00 24.23           C  
ATOM    566  C   ASP A  39     -25.911  -6.416  24.609  1.00 24.23           C  
ATOM    567  O   ASP A  39     -26.239  -5.687  23.664  1.00 24.23           O  
ATOM    568  CB  ASP A  39     -24.460  -6.002  26.644  1.00 24.23           C  
ATOM    569  CG  ASP A  39     -24.852  -7.124  27.671  1.00 24.23           C  
ATOM    570  OD1 ASP A  39     -25.266  -8.183  27.242  1.00 24.23           O  
ATOM    571  OD2 ASP A  39     -24.704  -6.906  28.855  1.00 24.23           O  
ATOM    572  H   ASP A  39     -23.474  -4.598  24.741  1.00 24.23           H  
ATOM    573  HA  ASP A  39     -24.108  -7.435  25.089  1.00 24.23           H  
ATOM    574 1HB  ASP A  39     -23.467  -5.628  26.895  1.00 24.23           H  
ATOM    575 2HB  ASP A  39     -25.157  -5.169  26.782  1.00 24.23           H  
ATOM    576  N   ALA A  40     -26.748  -7.252  25.202  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -28.145  -7.320  24.824  1.00 24.67           C  
ATOM    578  C   ALA A  40     -28.756  -5.939  24.995  1.00 24.67           C  
ATOM    579  O   ALA A  40     -28.364  -5.183  25.884  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -28.878  -8.345  25.663  1.00 24.67           C  
ATOM    581  H   ALA A  40     -26.384  -7.837  25.957  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -28.211  -7.597  23.771  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -29.924  -8.381  25.364  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.423  -9.325  25.520  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -28.807  -8.062  26.713  1.00 24.67           H  
ATOM    586  N   SER A  41     -29.667  -5.593  24.093  1.00 24.67           N  
ATOM    587  CA  SER A  41     -30.353  -4.296  24.030  1.00 24.67           C  
ATOM    588  C   SER A  41     -29.434  -3.129  23.609  1.00 24.67           C  
ATOM    589  O   SER A  41     -29.896  -1.993  23.478  1.00 24.67           O  
ATOM    590  CB  SER A  41     -31.027  -3.975  25.354  1.00 24.67           C  
ATOM    591  OG  SER A  41     -31.938  -4.984  25.706  1.00 24.67           O  
ATOM    592  H   SER A  41     -29.924  -6.280  23.398  1.00 24.67           H  
ATOM    593  HA  SER A  41     -31.141  -4.376  23.280  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -30.300  -3.833  26.145  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -31.560  -3.034  25.250  1.00 24.67           H  
ATOM    596  HG  SER A  41     -32.577  -5.020  24.988  1.00 24.67           H  
ATOM    597  N   GLN A  42     -28.155  -3.419  23.332  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -27.230  -2.441  22.771  1.00 24.67           C  
ATOM    599  C   GLN A  42     -26.927  -2.906  21.353  1.00 24.67           C  
ATOM    600  O   GLN A  42     -26.983  -2.147  20.388  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -25.905  -2.400  23.552  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -26.006  -2.003  25.000  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -24.634  -2.030  25.728  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -23.723  -2.856  25.470  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -24.480  -1.093  26.663  1.00 24.67           N  
ATOM    606  H   GLN A  42     -27.800  -4.352  23.516  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -27.696  -1.457  22.739  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -25.430  -3.369  23.513  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -25.229  -1.698  23.067  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -26.418  -0.999  25.065  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -26.671  -2.716  25.500  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -23.626  -1.036  27.180  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -25.220  -0.443  26.849  1.00 24.67           H  
ATOM    614  N   ARG A  43     -26.638  -4.207  21.264  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -26.305  -4.925  20.041  1.00 24.67           C  
ATOM    616  C   ARG A  43     -27.489  -4.998  19.080  1.00 24.67           C  
ATOM    617  O   ARG A  43     -27.324  -4.914  17.861  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -25.848  -6.332  20.395  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -25.280  -7.117  19.255  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -24.650  -8.399  19.707  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -25.615  -9.345  20.255  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -25.724  -9.712  21.566  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -24.923  -9.217  22.500  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -26.646 -10.598  21.933  1.00 24.67           N  
ATOM    625  H   ARG A  43     -26.597  -4.736  22.127  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.486  -4.405  19.549  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -25.093  -6.284  21.176  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -26.689  -6.893  20.797  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -26.069  -7.346  18.554  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -24.526  -6.528  18.747  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -24.156  -8.872  18.861  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -23.912  -8.178  20.482  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -26.295  -9.725  19.583  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -24.197  -8.514  22.292  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -25.028  -9.520  23.455  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -27.262 -11.025  21.251  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -26.718 -10.869  22.902  1.00 24.67           H  
ATOM    638  N   HIS A  44     -28.679  -5.189  19.646  1.00 24.23           N  
ATOM    639  CA  HIS A  44     -29.905  -5.339  18.877  1.00 24.23           C  
ATOM    640  C   HIS A  44     -31.018  -4.564  19.566  1.00 24.23           C  
ATOM    641  O   HIS A  44     -31.110  -4.583  20.795  1.00 24.23           O  
ATOM    642  CB  HIS A  44     -30.372  -6.804  18.839  1.00 24.23           C  
ATOM    643  CG  HIS A  44     -29.369  -7.805  18.357  1.00 24.23           C  
ATOM    644  ND1 HIS A  44     -29.050  -7.987  17.033  1.00 24.23           N  
ATOM    645  CD2 HIS A  44     -28.646  -8.703  19.053  1.00 24.23           C  
ATOM    646  CE1 HIS A  44     -28.147  -8.953  16.933  1.00 24.23           C  
ATOM    647  NE2 HIS A  44     -27.880  -9.410  18.158  1.00 24.23           N  
ATOM    648  H   HIS A  44     -28.725  -5.222  20.650  1.00 24.23           H  
ATOM    649  HA  HIS A  44     -29.779  -4.956  17.864  1.00 24.23           H  
ATOM    650 1HB  HIS A  44     -30.682  -7.099  19.841  1.00 24.23           H  
ATOM    651 2HB  HIS A  44     -31.250  -6.876  18.198  1.00 24.23           H  
ATOM    652  HD1 HIS A  44     -29.429  -7.481  16.256  1.00 24.23           H  
ATOM    653  HD2 HIS A  44     -28.586  -8.924  20.116  1.00 24.23           H  
ATOM    654  HE1 HIS A  44     -27.759  -9.248  15.959  1.00 24.23           H  
ATOM    655  N   SER A  45     -31.910  -3.972  18.776  1.00 23.08           N  
ATOM    656  CA  SER A  45     -33.094  -3.298  19.301  1.00 23.08           C  
ATOM    657  C   SER A  45     -34.183  -3.229  18.241  1.00 23.08           C  
ATOM    658  O   SER A  45     -33.899  -2.972  17.071  1.00 23.08           O  
ATOM    659  CB  SER A  45     -32.756  -1.893  19.764  1.00 23.08           C  
ATOM    660  OG  SER A  45     -33.904  -1.233  20.243  1.00 23.08           O  
ATOM    661  H   SER A  45     -31.764  -3.992  17.777  1.00 23.08           H  
ATOM    662  HA  SER A  45     -33.476  -3.869  20.148  1.00 23.08           H  
ATOM    663 1HB  SER A  45     -32.001  -1.938  20.553  1.00 23.08           H  
ATOM    664 2HB  SER A  45     -32.332  -1.332  18.935  1.00 23.08           H  
ATOM    665  HG  SER A  45     -34.585  -1.315  19.544  1.00 23.08           H  
ATOM    666  N   SER A  46     -35.419  -3.474  18.661  1.00 21.60           N  
ATOM    667  CA  SER A  46     -36.585  -3.372  17.789  1.00 21.60           C  
ATOM    668  C   SER A  46     -37.115  -1.943  17.746  1.00 21.60           C  
ATOM    669  O   SER A  46     -36.729  -1.117  18.580  1.00 21.60           O  
ATOM    670  CB  SER A  46     -37.664  -4.331  18.262  1.00 21.60           C  
ATOM    671  OG  SER A  46     -38.153  -3.964  19.527  1.00 21.60           O  
ATOM    672  H   SER A  46     -35.558  -3.710  19.634  1.00 21.60           H  
ATOM    673  HA  SER A  46     -36.289  -3.655  16.777  1.00 21.60           H  
ATOM    674 1HB  SER A  46     -38.483  -4.333  17.543  1.00 21.60           H  
ATOM    675 2HB  SER A  46     -37.263  -5.342  18.303  1.00 21.60           H  
ATOM    676  HG  SER A  46     -38.872  -4.575  19.721  1.00 21.60           H  
ATOM    677  N   THR A  47     -38.008  -1.663  16.796  1.00 20.21           N  
ATOM    678  CA  THR A  47     -38.674  -0.368  16.702  1.00 20.21           C  
ATOM    679  C   THR A  47     -40.185  -0.564  16.640  1.00 20.21           C  
ATOM    680  O   THR A  47     -40.671  -1.370  15.845  1.00 20.21           O  
ATOM    681  CB  THR A  47     -38.197   0.414  15.462  1.00 20.21           C  
ATOM    682  OG1 THR A  47     -36.781   0.626  15.547  1.00 20.21           O  
ATOM    683  CG2 THR A  47     -38.905   1.757  15.366  1.00 20.21           C  
ATOM    684  H   THR A  47     -38.254  -2.384  16.133  1.00 20.21           H  
ATOM    685  HA  THR A  47     -38.444   0.215  17.594  1.00 20.21           H  
ATOM    686  HB  THR A  47     -38.415  -0.164  14.565  1.00 20.21           H  
ATOM    687  HG1 THR A  47     -36.559   0.974  16.419  1.00 20.21           H  
ATOM    688 1HG2 THR A  47     -38.553   2.290  14.485  1.00 20.21           H  
ATOM    689 2HG2 THR A  47     -39.982   1.604  15.287  1.00 20.21           H  
ATOM    690 3HG2 THR A  47     -38.690   2.347  16.255  1.00 20.21           H  
ATOM    691  N   SER A  48     -40.928   0.161  17.474  1.00 19.25           N  
ATOM    692  CA  SER A  48     -42.384   0.046  17.467  1.00 19.25           C  
ATOM    693  C   SER A  48     -43.042   1.104  16.607  1.00 19.25           C  
ATOM    694  O   SER A  48     -42.598   2.251  16.559  1.00 19.25           O  
ATOM    695  CB  SER A  48     -42.958   0.164  18.864  1.00 19.25           C  
ATOM    696  OG  SER A  48     -44.377   0.123  18.835  1.00 19.25           O  
ATOM    697  H   SER A  48     -40.479   0.802  18.112  1.00 19.25           H  
ATOM    698  HA  SER A  48     -42.651  -0.931  17.066  1.00 19.25           H  
ATOM    699 1HB  SER A  48     -42.580  -0.646  19.483  1.00 19.25           H  
ATOM    700 2HB  SER A  48     -42.631   1.101  19.311  1.00 19.25           H  
ATOM    701  HG  SER A  48     -44.695   0.895  18.283  1.00 19.25           H  
ATOM    702  N   ALA A  49     -44.137   0.719  15.974  1.00 18.91           N  
ATOM    703  CA  ALA A  49     -44.963   1.664  15.252  1.00 18.91           C  
ATOM    704  C   ALA A  49     -45.649   2.531  16.306  1.00 18.91           C  
ATOM    705  O   ALA A  49     -45.703   2.110  17.467  1.00 18.91           O  
ATOM    706  CB  ALA A  49     -45.987   0.947  14.383  1.00 18.91           C  
ATOM    707  H   ALA A  49     -44.416  -0.250  16.028  1.00 18.91           H  
ATOM    708  HA  ALA A  49     -44.318   2.263  14.624  1.00 18.91           H  
ATOM    709 1HB  ALA A  49     -46.603   1.672  13.856  1.00 18.91           H  
ATOM    710 2HB  ALA A  49     -45.473   0.319  13.658  1.00 18.91           H  
ATOM    711 3HB  ALA A  49     -46.625   0.330  15.014  1.00 18.91           H  
ATOM    712  N   PRO A  50     -46.067   3.770  15.990  1.00 19.25           N  
ATOM    713  CA  PRO A  50     -46.889   4.607  16.845  1.00 19.25           C  
ATOM    714  C   PRO A  50     -48.168   3.869  17.203  1.00 19.25           C  
ATOM    715  O   PRO A  50     -48.734   3.171  16.359  1.00 19.25           O  
ATOM    716  CB  PRO A  50     -47.166   5.824  15.957  1.00 19.25           C  
ATOM    717  CG  PRO A  50     -45.992   5.873  15.005  1.00 19.25           C  
ATOM    718  CD  PRO A  50     -45.644   4.423  14.734  1.00 19.25           C  
ATOM    719  HA  PRO A  50     -46.321   4.879  17.749  1.00 19.25           H  
ATOM    720 1HB  PRO A  50     -48.130   5.697  15.442  1.00 19.25           H  
ATOM    721 2HB  PRO A  50     -47.251   6.730  16.575  1.00 19.25           H  
ATOM    722 1HG  PRO A  50     -46.268   6.425  14.093  1.00 19.25           H  
ATOM    723 2HG  PRO A  50     -45.157   6.424  15.466  1.00 19.25           H  
ATOM    724 1HD  PRO A  50     -46.201   4.038  13.872  1.00 19.25           H  
ATOM    725 2HD  PRO A  50     -44.556   4.375  14.599  1.00 19.25           H  
ATOM    726  N   SER A  51     -48.635   4.038  18.439  1.00 20.21           N  
ATOM    727  CA  SER A  51     -49.856   3.377  18.906  1.00 20.21           C  
ATOM    728  C   SER A  51     -51.063   4.312  19.044  1.00 20.21           C  
ATOM    729  O   SER A  51     -52.101   3.912  19.566  1.00 20.21           O  
ATOM    730  CB  SER A  51     -49.586   2.697  20.235  1.00 20.21           C  
ATOM    731  OG  SER A  51     -49.235   3.632  21.221  1.00 20.21           O  
ATOM    732  H   SER A  51     -48.119   4.619  19.085  1.00 20.21           H  
ATOM    733  HA  SER A  51     -50.119   2.606  18.181  1.00 20.21           H  
ATOM    734 1HB  SER A  51     -50.472   2.146  20.549  1.00 20.21           H  
ATOM    735 2HB  SER A  51     -48.778   1.975  20.111  1.00 20.21           H  
ATOM    736  HG  SER A  51     -50.025   4.153  21.386  1.00 20.21           H  
ATOM    737  N   SER A  52     -50.909   5.566  18.629  1.00 21.60           N  
ATOM    738  CA  SER A  52     -51.986   6.549  18.761  1.00 21.60           C  
ATOM    739  C   SER A  52     -53.230   6.190  17.965  1.00 21.60           C  
ATOM    740  O   SER A  52     -53.150   5.738  16.824  1.00 21.60           O  
ATOM    741  CB  SER A  52     -51.515   7.925  18.331  1.00 21.60           C  
ATOM    742  OG  SER A  52     -52.571   8.879  18.364  1.00 21.60           O  
ATOM    743  H   SER A  52     -50.036   5.832  18.201  1.00 21.60           H  
ATOM    744  HA  SER A  52     -52.267   6.597  19.813  1.00 21.60           H  
ATOM    745 1HB  SER A  52     -50.715   8.247  18.995  1.00 21.60           H  
ATOM    746 2HB  SER A  52     -51.102   7.871  17.326  1.00 21.60           H  
ATOM    747  HG  SER A  52     -52.138   9.742  18.356  1.00 21.60           H  
ATOM    748  N   SER A  53     -54.379   6.459  18.571  1.00 23.08           N  
ATOM    749  CA  SER A  53     -55.680   6.265  17.948  1.00 23.08           C  
ATOM    750  C   SER A  53     -56.396   7.605  17.818  1.00 23.08           C  
ATOM    751  O   SER A  53     -57.614   7.660  17.636  1.00 23.08           O  
ATOM    752  CB  SER A  53     -56.521   5.303  18.764  1.00 23.08           C  
ATOM    753  OG  SER A  53     -56.718   5.780  20.069  1.00 23.08           O  
ATOM    754  H   SER A  53     -54.346   6.816  19.513  1.00 23.08           H  
ATOM    755  HA  SER A  53     -55.535   5.853  16.949  1.00 23.08           H  
ATOM    756 1HB  SER A  53     -57.484   5.158  18.276  1.00 23.08           H  
ATOM    757 2HB  SER A  53     -56.022   4.333  18.799  1.00 23.08           H  
ATOM    758  HG  SER A  53     -57.226   6.589  19.982  1.00 23.08           H  
ATOM    759  N   MET A  54     -55.644   8.697  17.957  1.00 24.23           N  
ATOM    760  CA  MET A  54     -56.264  10.018  17.903  1.00 24.23           C  
ATOM    761  C   MET A  54     -56.812  10.385  16.530  1.00 24.23           C  
ATOM    762  O   MET A  54     -56.146  10.220  15.506  1.00 24.23           O  
ATOM    763  CB  MET A  54     -55.263  11.081  18.358  1.00 24.23           C  
ATOM    764  CG  MET A  54     -55.796  12.524  18.357  1.00 24.23           C  
ATOM    765  SD  MET A  54     -57.158  12.802  19.505  1.00 24.23           S  
ATOM    766  CE  MET A  54     -57.691  14.430  18.960  1.00 24.23           C  
ATOM    767  H   MET A  54     -54.631   8.612  18.089  1.00 24.23           H  
ATOM    768  HA  MET A  54     -57.106  10.022  18.595  1.00 24.23           H  
ATOM    769 1HB  MET A  54     -54.923  10.851  19.366  1.00 24.23           H  
ATOM    770 2HB  MET A  54     -54.390  11.053  17.706  1.00 24.23           H  
ATOM    771 1HG  MET A  54     -54.985  13.196  18.626  1.00 24.23           H  
ATOM    772 2HG  MET A  54     -56.131  12.794  17.354  1.00 24.23           H  
ATOM    773 1HE  MET A  54     -58.541  14.755  19.557  1.00 24.23           H  
ATOM    774 2HE  MET A  54     -56.871  15.139  19.074  1.00 24.23           H  
ATOM    775 3HE  MET A  54     -57.976  14.387  17.921  1.00 24.23           H  
ATOM    776  N   THR A  55     -58.026  10.926  16.543  1.00 24.67           N  
ATOM    777  CA  THR A  55     -58.710  11.430  15.366  1.00 24.67           C  
ATOM    778  C   THR A  55     -59.144  12.860  15.653  1.00 24.67           C  
ATOM    779  O   THR A  55     -59.733  13.128  16.703  1.00 24.67           O  
ATOM    780  CB  THR A  55     -59.932  10.558  15.001  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -59.508   9.210  14.732  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -60.641  11.114  13.770  1.00 24.67           C  
ATOM    783  H   THR A  55     -58.496  10.998  17.434  1.00 24.67           H  
ATOM    784  HA  THR A  55     -58.018  11.443  14.524  1.00 24.67           H  
ATOM    785  HB  THR A  55     -60.630  10.548  15.837  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -59.194   8.794  15.545  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -61.499  10.487  13.532  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -60.982  12.124  13.969  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -59.954  11.122  12.927  1.00 24.67           H  
ATOM    790  N   SER A  56     -58.857  13.776  14.741  1.00 24.67           N  
ATOM    791  CA  SER A  56     -59.220  15.167  14.958  1.00 24.67           C  
ATOM    792  C   SER A  56     -60.747  15.314  15.051  1.00 24.67           C  
ATOM    793  O   SER A  56     -61.466  14.590  14.353  1.00 24.67           O  
ATOM    794  CB  SER A  56     -58.691  16.014  13.821  1.00 24.67           C  
ATOM    795  OG  SER A  56     -57.288  15.986  13.788  1.00 24.67           O  
ATOM    796  H   SER A  56     -58.374  13.503  13.897  1.00 24.67           H  
ATOM    797  HA  SER A  56     -58.732  15.487  15.866  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -59.088  15.646  12.876  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -59.035  17.041  13.940  1.00 24.67           H  
ATOM    800  HG  SER A  56     -57.028  16.564  13.064  1.00 24.67           H  
ATOM    801  N   PRO A  57     -61.278  16.225  15.894  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -62.692  16.535  15.999  1.00 24.67           C  
ATOM    803  C   PRO A  57     -63.252  16.909  14.643  1.00 24.67           C  
ATOM    804  O   PRO A  57     -62.661  17.700  13.904  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -62.697  17.737  16.952  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -61.466  17.540  17.806  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -60.430  16.951  16.872  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -63.228  15.677  16.425  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -62.671  18.673  16.372  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -63.629  17.750  17.536  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -61.151  18.501  18.245  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -61.697  16.870  18.648  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -59.831  17.729  16.382  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -59.832  16.258  17.479  1.00 24.67           H  
ATOM    815  N   GLN A  58     -64.434  16.409  14.329  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -65.022  16.681  13.026  1.00 24.67           C  
ATOM    817  C   GLN A  58     -65.801  17.987  13.022  1.00 24.67           C  
ATOM    818  O   GLN A  58     -67.030  18.008  12.962  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -65.882  15.495  12.603  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -65.059  14.203  12.480  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -64.047  14.257  11.334  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -64.442  14.309  10.162  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -62.750  14.256  11.655  1.00 24.67           N  
ATOM    824  H   GLN A  58     -64.910  15.792  14.973  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -64.213  16.777  12.301  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -66.673  15.334  13.335  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -66.351  15.704  11.642  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -64.503  14.048  13.410  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -65.734  13.367  12.305  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -62.061  14.296  10.934  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -62.439  14.230  12.632  1.00 24.67           H  
ATOM    832  N   SER A  59     -65.048  19.081  13.076  1.00 24.67           N  
ATOM    833  CA  SER A  59     -65.584  20.443  13.165  1.00 24.67           C  
ATOM    834  C   SER A  59     -66.197  20.966  11.879  1.00 24.67           C  
ATOM    835  O   SER A  59     -66.946  21.945  11.908  1.00 24.67           O  
ATOM    836  CB  SER A  59     -64.471  21.404  13.498  1.00 24.67           C  
ATOM    837  OG  SER A  59     -63.584  21.526  12.397  1.00 24.67           O  
ATOM    838  H   SER A  59     -64.038  18.924  13.120  1.00 24.67           H  
ATOM    839  HA  SER A  59     -66.346  20.462  13.946  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -64.889  22.378  13.741  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -63.926  21.048  14.370  1.00 24.67           H  
ATOM    842  HG  SER A  59     -64.135  21.827  11.599  1.00 24.67           H  
ATOM    843  N   SER A  60     -65.867  20.299  10.777  1.00 24.67           N  
ATOM    844  CA  SER A  60     -66.227  20.712   9.435  1.00 24.67           C  
ATOM    845  C   SER A  60     -65.565  22.060   9.204  1.00 24.67           C  
ATOM    846  O   SER A  60     -64.722  22.456  10.023  1.00 24.67           O  
ATOM    847  OXT SER A  60     -65.586  22.544   8.075  1.00 24.67           O  
ATOM    848  CB  SER A  60     -67.737  20.782   9.234  1.00 24.67           C  
ATOM    849  OG  SER A  60     -68.049  21.171   7.924  1.00 24.67           O  
ATOM    850  H   SER A  60     -65.292  19.478  10.893  1.00 24.67           H  
ATOM    851  HA  SER A  60     -65.817  20.002   8.718  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -68.176  19.806   9.441  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -68.183  21.486   9.921  1.00 24.67           H  
ATOM    854  HG  SER A  60     -69.007  21.232   7.887  1.00 24.67           H  
TER     855
ENDMDL

