REMARK ID 644078 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       0.849  -0.702   0.041  1.00  4.97           N  
ATOM      2  CA  ILE A   1       2.293  -0.790   0.143  1.00  4.97           C  
ATOM      3  C   ILE A   1       2.822   0.628   0.117  1.00  4.97           C  
ATOM      4  O   ILE A   1       3.602   1.028   0.988  1.00  4.97           O  
ATOM      5  CB  ILE A   1       2.882  -1.616  -1.013  1.00  4.97           C  
ATOM      6  CG1 ILE A   1       2.254  -3.022  -1.022  1.00  4.97           C  
ATOM      7  CG2 ILE A   1       4.397  -1.704  -0.885  1.00  4.97           C  
ATOM      8  CD1 ILE A   1       2.444  -3.812   0.247  1.00  4.97           C  
ATOM      9 1H   ILE A   1       0.411  -1.468   0.527  1.00  4.97           H  
ATOM     10 2H   ILE A   1       0.576   0.174   0.464  1.00  4.97           H  
ATOM     11 3H   ILE A   1       0.581  -0.696  -0.941  1.00  4.97           H  
ATOM     12  HA  ILE A   1       2.564  -1.252   1.090  1.00  4.97           H  
ATOM     13  HB  ILE A   1       2.628  -1.136  -1.961  1.00  4.97           H  
ATOM     14 1HG1 ILE A   1       1.201  -2.908  -1.190  1.00  4.97           H  
ATOM     15 2HG1 ILE A   1       2.676  -3.593  -1.839  1.00  4.97           H  
ATOM     16 1HG2 ILE A   1       4.796  -2.281  -1.718  1.00  4.97           H  
ATOM     17 2HG2 ILE A   1       4.822  -0.703  -0.900  1.00  4.97           H  
ATOM     18 3HG2 ILE A   1       4.656  -2.192   0.054  1.00  4.97           H  
ATOM     19 1HD1 ILE A   1       1.959  -4.782   0.149  1.00  4.97           H  
ATOM     20 2HD1 ILE A   1       3.510  -3.955   0.429  1.00  4.97           H  
ATOM     21 3HD1 ILE A   1       2.002  -3.269   1.082  1.00  4.97           H  
ATOM     22  N   GLU A   2       2.346   1.406  -0.855  1.00  6.92           N  
ATOM     23  CA  GLU A   2       2.711   2.821  -0.952  1.00  6.92           C  
ATOM     24  C   GLU A   2       1.428   3.634  -1.029  1.00  6.92           C  
ATOM     25  O   GLU A   2       0.393   3.093  -1.420  1.00  6.92           O  
ATOM     26  CB  GLU A   2       3.614   3.090  -2.162  1.00  6.92           C  
ATOM     27  CG  GLU A   2       4.957   2.342  -2.119  1.00  6.92           C  
ATOM     28  CD  GLU A   2       5.887   2.675  -3.260  1.00  6.92           C  
ATOM     29  OE1 GLU A   2       5.531   3.485  -4.076  1.00  6.92           O  
ATOM     30  OE2 GLU A   2       6.957   2.114  -3.311  1.00  6.92           O  
ATOM     31  H   GLU A   2       1.726   1.012  -1.567  1.00  6.92           H  
ATOM     32  HA  GLU A   2       3.247   3.117  -0.048  1.00  6.92           H  
ATOM     33 1HB  GLU A   2       3.094   2.795  -3.075  1.00  6.92           H  
ATOM     34 2HB  GLU A   2       3.821   4.157  -2.233  1.00  6.92           H  
ATOM     35 1HG  GLU A   2       5.456   2.563  -1.175  1.00  6.92           H  
ATOM     36 2HG  GLU A   2       4.752   1.280  -2.147  1.00  6.92           H  
ATOM     37  N   VAL A   3       1.474   4.905  -0.614  1.00  9.91           N  
ATOM     38  CA  VAL A   3       0.263   5.730  -0.641  1.00  9.91           C  
ATOM     39  C   VAL A   3       0.304   6.985  -1.522  1.00  9.91           C  
ATOM     40  O   VAL A   3      -0.515   7.892  -1.337  1.00  9.91           O  
ATOM     41  CB  VAL A   3      -0.132   6.143   0.776  1.00  9.91           C  
ATOM     42  CG1 VAL A   3      -0.495   4.904   1.586  1.00  9.91           C  
ATOM     43  CG2 VAL A   3       1.001   6.920   1.406  1.00  9.91           C  
ATOM     44  H   VAL A   3       2.344   5.300  -0.285  1.00  9.91           H  
ATOM     45  HA  VAL A   3      -0.531   5.097  -1.001  1.00  9.91           H  
ATOM     46  HB  VAL A   3      -1.014   6.766   0.725  1.00  9.91           H  
ATOM     47 1HG1 VAL A   3      -0.802   5.200   2.587  1.00  9.91           H  
ATOM     48 2HG1 VAL A   3      -1.321   4.385   1.089  1.00  9.91           H  
ATOM     49 3HG1 VAL A   3       0.362   4.241   1.653  1.00  9.91           H  
ATOM     50 1HG2 VAL A   3       0.717   7.232   2.410  1.00  9.91           H  
ATOM     51 2HG2 VAL A   3       1.890   6.294   1.457  1.00  9.91           H  
ATOM     52 3HG2 VAL A   3       1.213   7.805   0.795  1.00  9.91           H  
ATOM     53  N   ASP A   4       1.291   7.080  -2.418  1.00 13.88           N  
ATOM     54  CA  ASP A   4       1.374   8.223  -3.338  1.00 13.88           C  
ATOM     55  C   ASP A   4       1.091   9.552  -2.628  1.00 13.88           C  
ATOM     56  O   ASP A   4       1.835   9.966  -1.737  1.00 13.88           O  
ATOM     57  CB  ASP A   4       0.431   8.041  -4.538  1.00 13.88           C  
ATOM     58  CG  ASP A   4       0.784   6.866  -5.443  1.00 13.88           C  
ATOM     59  OD1 ASP A   4       1.948   6.640  -5.668  1.00 13.88           O  
ATOM     60  OD2 ASP A   4      -0.118   6.219  -5.918  1.00 13.88           O  
ATOM     61  H   ASP A   4       1.952   6.323  -2.498  1.00 13.88           H  
ATOM     62  HA  ASP A   4       2.393   8.271  -3.726  1.00 13.88           H  
ATOM     63 1HB  ASP A   4      -0.592   7.889  -4.174  1.00 13.88           H  
ATOM     64 2HB  ASP A   4       0.442   8.940  -5.155  1.00 13.88           H  
ATOM     65  N   GLU A   5       0.015  10.219  -3.066  1.00 18.24           N  
ATOM     66  CA  GLU A   5      -0.418  11.487  -2.514  1.00 18.24           C  
ATOM     67  C   GLU A   5      -1.878  11.371  -2.079  1.00 18.24           C  
ATOM     68  O   GLU A   5      -2.680  10.642  -2.682  1.00 18.24           O  
ATOM     69  CB  GLU A   5      -0.259  12.618  -3.543  1.00 18.24           C  
ATOM     70  CG  GLU A   5       1.186  12.890  -3.972  1.00 18.24           C  
ATOM     71  CD  GLU A   5       1.318  14.025  -4.974  1.00 18.24           C  
ATOM     72  OE1 GLU A   5       0.316  14.584  -5.352  1.00 18.24           O  
ATOM     73  OE2 GLU A   5       2.425  14.327  -5.354  1.00 18.24           O  
ATOM     74  H   GLU A   5      -0.544   9.811  -3.793  1.00 18.24           H  
ATOM     75  HA  GLU A   5       0.186  11.717  -1.637  1.00 18.24           H  
ATOM     76 1HB  GLU A   5      -0.835  12.378  -4.436  1.00 18.24           H  
ATOM     77 2HB  GLU A   5      -0.667  13.542  -3.130  1.00 18.24           H  
ATOM     78 1HG  GLU A   5       1.773  13.132  -3.086  1.00 18.24           H  
ATOM     79 2HG  GLU A   5       1.601  11.982  -4.409  1.00 18.24           H  
ATOM     80  N   ASN A   6      -2.202  12.071  -0.999  1.00 21.92           N  
ATOM     81  CA  ASN A   6      -3.550  12.148  -0.434  1.00 21.92           C  
ATOM     82  C   ASN A   6      -4.106  10.780  -0.023  1.00 21.92           C  
ATOM     83  O   ASN A   6      -5.320  10.587   0.031  1.00 21.92           O  
ATOM     84  CB  ASN A   6      -4.493  12.848  -1.399  1.00 21.92           C  
ATOM     85  CG  ASN A   6      -4.078  14.278  -1.666  1.00 21.92           C  
ATOM     86  OD1 ASN A   6      -3.571  14.968  -0.772  1.00 21.92           O  
ATOM     87  ND2 ASN A   6      -4.282  14.734  -2.877  1.00 21.92           N  
ATOM     88  H   ASN A   6      -1.471  12.611  -0.558  1.00 21.92           H  
ATOM     89  HA  ASN A   6      -3.498  12.750   0.476  1.00 21.92           H  
ATOM     90 1HB  ASN A   6      -4.539  12.310  -2.344  1.00 21.92           H  
ATOM     91 2HB  ASN A   6      -5.498  12.849  -0.980  1.00 21.92           H  
ATOM     92 1HD2 ASN A   6      -4.024  15.673  -3.109  1.00 21.92           H  
ATOM     93 2HD2 ASN A   6      -4.695  14.145  -3.570  1.00 21.92           H  
ATOM     94  N   GLY A   7      -3.217   9.846   0.306  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -3.609   8.527   0.783  1.00 24.05           C  
ATOM     96  C   GLY A   7      -3.984   7.503  -0.298  1.00 24.05           C  
ATOM     97  O   GLY A   7      -4.371   6.383   0.046  1.00 24.05           O  
ATOM     98  H   GLY A   7      -2.232  10.056   0.220  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -2.794   8.122   1.379  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -4.450   8.640   1.465  1.00 24.05           H  
ATOM    101  N   THR A   8      -3.903   7.847  -1.592  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.304   6.849  -2.587  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.423   5.629  -2.399  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.211   5.743  -2.455  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.149   7.368  -4.027  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.917   8.564  -4.194  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.621   6.311  -5.020  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.571   8.774  -1.873  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.342   6.566  -2.413  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.098   7.596  -4.217  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.495   9.279  -3.680  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.502   6.688  -6.035  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.026   5.403  -4.901  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.669   6.083  -4.838  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.005   4.451  -2.229  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -3.153   3.308  -1.937  1.00 24.05           C  
ATOM    117  C   LEU A   9      -2.892   2.397  -3.120  1.00 24.05           C  
ATOM    118  O   LEU A   9      -3.809   1.991  -3.839  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -3.748   2.527  -0.757  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -2.913   1.349  -0.223  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -3.181   1.202   1.266  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -3.299   0.057  -0.950  1.00 24.05           C  
ATOM    123  H   LEU A   9      -5.011   4.372  -2.228  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -2.190   3.683  -1.606  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -3.897   3.226   0.068  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -4.719   2.139  -1.055  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -1.851   1.558  -0.373  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -2.591   0.379   1.664  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -2.904   2.128   1.774  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -4.240   1.002   1.428  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -2.705  -0.769  -0.563  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -4.357  -0.149  -0.791  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -3.118   0.168  -2.007  1.00 24.05           H  
ATOM    134  N   ASP A  10      -1.607   2.086  -3.295  1.00 21.89           N  
ATOM    135  CA  ASP A  10      -1.104   1.181  -4.318  1.00 21.89           C  
ATOM    136  C   ASP A  10      -0.708  -0.155  -3.682  1.00 21.89           C  
ATOM    137  O   ASP A  10       0.258  -0.244  -2.894  1.00 21.89           O  
ATOM    138  CB  ASP A  10       0.083   1.798  -5.087  1.00 21.89           C  
ATOM    139  CG  ASP A  10       0.641   0.906  -6.274  1.00 21.89           C  
ATOM    140  OD1 ASP A  10       0.204  -0.209  -6.430  1.00 21.89           O  
ATOM    141  OD2 ASP A  10       1.499   1.373  -6.988  1.00 21.89           O  
ATOM    142  H   ASP A  10      -0.932   2.503  -2.656  1.00 21.89           H  
ATOM    143  HA  ASP A  10      -1.903   0.991  -5.033  1.00 21.89           H  
ATOM    144 1HB  ASP A  10      -0.225   2.766  -5.502  1.00 21.89           H  
ATOM    145 2HB  ASP A  10       0.899   2.003  -4.389  1.00 21.89           H  
ATOM    146  N   LEU A  11      -1.525  -1.175  -3.940  1.00 18.19           N  
ATOM    147  CA  LEU A  11      -1.285  -2.505  -3.407  1.00 18.19           C  
ATOM    148  C   LEU A  11      -0.587  -3.376  -4.442  1.00 18.19           C  
ATOM    149  O   LEU A  11      -1.238  -4.104  -5.196  1.00 18.19           O  
ATOM    150  CB  LEU A  11      -2.605  -3.167  -3.000  1.00 18.19           C  
ATOM    151  CG  LEU A  11      -2.477  -4.572  -2.421  1.00 18.19           C  
ATOM    152  CD1 LEU A  11      -1.605  -4.530  -1.188  1.00 18.19           C  
ATOM    153  CD2 LEU A  11      -3.852  -5.103  -2.084  1.00 18.19           C  
ATOM    154  H   LEU A  11      -2.303  -1.020  -4.567  1.00 18.19           H  
ATOM    155  HA  LEU A  11      -0.646  -2.422  -2.533  1.00 18.19           H  
ATOM    156 1HB  LEU A  11      -3.098  -2.548  -2.261  1.00 18.19           H  
ATOM    157 2HB  LEU A  11      -3.246  -3.228  -3.880  1.00 18.19           H  
ATOM    158  HG  LEU A  11      -2.011  -5.224  -3.153  1.00 18.19           H  
ATOM    159 1HD1 LEU A  11      -1.511  -5.531  -0.772  1.00 18.19           H  
ATOM    160 2HD1 LEU A  11      -0.632  -4.160  -1.458  1.00 18.19           H  
ATOM    161 3HD1 LEU A  11      -2.057  -3.873  -0.447  1.00 18.19           H  
ATOM    162 1HD2 LEU A  11      -3.761  -6.111  -1.674  1.00 18.19           H  
ATOM    163 2HD2 LEU A  11      -4.324  -4.452  -1.347  1.00 18.19           H  
ATOM    164 3HD2 LEU A  11      -4.462  -5.133  -2.987  1.00 18.19           H  
ATOM    165  N   SER A  12       0.744  -3.392  -4.407  1.00 13.85           N  
ATOM    166  CA  SER A  12       1.558  -4.092  -5.405  1.00 13.85           C  
ATOM    167  C   SER A  12       1.424  -5.604  -5.296  1.00 13.85           C  
ATOM    168  O   SER A  12       1.842  -6.345  -6.176  1.00 13.85           O  
ATOM    169  CB  SER A  12       3.018  -3.691  -5.291  1.00 13.85           C  
ATOM    170  OG  SER A  12       3.585  -4.162  -4.105  1.00 13.85           O  
ATOM    171  H   SER A  12       1.211  -2.805  -3.728  1.00 13.85           H  
ATOM    172  HA  SER A  12       1.208  -3.794  -6.397  1.00 13.85           H  
ATOM    173 1HB  SER A  12       3.573  -4.078  -6.144  1.00 13.85           H  
ATOM    174 2HB  SER A  12       3.088  -2.602  -5.319  1.00 13.85           H  
ATOM    175  HG  SER A  12       4.432  -3.713  -4.020  1.00 13.85           H  
ATOM    176  N   MET A  13       0.797  -6.069  -4.226  1.00 10.15           N  
ATOM    177  CA  MET A  13       0.596  -7.488  -4.019  1.00 10.15           C  
ATOM    178  C   MET A  13      -0.255  -8.079  -5.145  1.00 10.15           C  
ATOM    179  O   MET A  13      -0.151  -9.269  -5.436  1.00 10.15           O  
ATOM    180  CB  MET A  13      -0.054  -7.743  -2.668  1.00 10.15           C  
ATOM    181  CG  MET A  13       0.814  -7.340  -1.495  1.00 10.15           C  
ATOM    182  SD  MET A  13       2.385  -8.209  -1.458  1.00 10.15           S  
ATOM    183  CE  MET A  13       3.454  -6.995  -2.228  1.00 10.15           C  
ATOM    184  H   MET A  13       0.467  -5.411  -3.539  1.00 10.15           H  
ATOM    185  HA  MET A  13       1.566  -7.983  -4.041  1.00 10.15           H  
ATOM    186 1HB  MET A  13      -0.995  -7.222  -2.604  1.00 10.15           H  
ATOM    187 2HB  MET A  13      -0.269  -8.808  -2.566  1.00 10.15           H  
ATOM    188 1HG  MET A  13       1.016  -6.273  -1.567  1.00 10.15           H  
ATOM    189 2HG  MET A  13       0.287  -7.528  -0.559  1.00 10.15           H  
ATOM    190 1HE  MET A  13       4.471  -7.383  -2.275  1.00 10.15           H  
ATOM    191 2HE  MET A  13       3.105  -6.788  -3.235  1.00 10.15           H  
ATOM    192 3HE  MET A  13       3.445  -6.075  -1.647  1.00 10.15           H  
ATOM    193  N   HIS A  14      -1.078  -7.260  -5.827  1.00  7.79           N  
ATOM    194  CA  HIS A  14      -1.904  -7.807  -6.909  1.00  7.79           C  
ATOM    195  C   HIS A  14      -1.051  -8.257  -8.108  1.00  7.79           C  
ATOM    196  O   HIS A  14      -1.548  -8.942  -9.003  1.00  7.79           O  
ATOM    197  CB  HIS A  14      -2.982  -6.818  -7.409  1.00  7.79           C  
ATOM    198  CG  HIS A  14      -2.493  -5.617  -8.213  1.00  7.79           C  
ATOM    199  ND1 HIS A  14      -1.942  -4.517  -7.632  1.00  7.79           N  
ATOM    200  CD2 HIS A  14      -2.504  -5.370  -9.550  1.00  7.79           C  
ATOM    201  CE1 HIS A  14      -1.631  -3.627  -8.555  1.00  7.79           C  
ATOM    202  NE2 HIS A  14      -1.961  -4.118  -9.739  1.00  7.79           N  
ATOM    203  H   HIS A  14      -1.130  -6.264  -5.592  1.00  7.79           H  
ATOM    204  HA  HIS A  14      -2.429  -8.687  -6.541  1.00  7.79           H  
ATOM    205 1HB  HIS A  14      -3.700  -7.356  -8.025  1.00  7.79           H  
ATOM    206 2HB  HIS A  14      -3.526  -6.429  -6.548  1.00  7.79           H  
ATOM    207  HD1 HIS A  14      -1.817  -4.375  -6.644  1.00  7.79           H  
ATOM    208  HD2 HIS A  14      -2.848  -5.949 -10.405  1.00  7.79           H  
ATOM    209  HE1 HIS A  14      -1.176  -2.675  -8.267  1.00  7.79           H  
ATOM    210  N   LYS A  15       0.223  -7.849  -8.135  1.00  6.71           N  
ATOM    211  CA  LYS A  15       1.163  -8.194  -9.186  1.00  6.71           C  
ATOM    212  C   LYS A  15       2.060  -9.370  -8.779  1.00  6.71           C  
ATOM    213  O   LYS A  15       2.975  -9.742  -9.520  1.00  6.71           O  
ATOM    214  CB  LYS A  15       2.057  -6.992  -9.500  1.00  6.71           C  
ATOM    215  CG  LYS A  15       1.327  -5.777 -10.046  1.00  6.71           C  
ATOM    216  CD  LYS A  15       2.295  -4.633 -10.343  1.00  6.71           C  
ATOM    217  CE  LYS A  15       1.569  -3.415 -10.906  1.00  6.71           C  
ATOM    218  NZ  LYS A  15       2.501  -2.270 -11.158  1.00  6.71           N  
ATOM    219  H   LYS A  15       0.586  -7.283  -7.369  1.00  6.71           H  
ATOM    220  HA  LYS A  15       0.605  -8.481 -10.076  1.00  6.71           H  
ATOM    221 1HB  LYS A  15       2.580  -6.688  -8.594  1.00  6.71           H  
ATOM    222 2HB  LYS A  15       2.811  -7.284 -10.229  1.00  6.71           H  
ATOM    223 1HG  LYS A  15       0.778  -6.042 -10.948  1.00  6.71           H  
ATOM    224 2HG  LYS A  15       0.618  -5.440  -9.295  1.00  6.71           H  
ATOM    225 1HD  LYS A  15       2.805  -4.347  -9.422  1.00  6.71           H  
ATOM    226 2HD  LYS A  15       3.042  -4.965 -11.063  1.00  6.71           H  
ATOM    227 1HE  LYS A  15       1.088  -3.694 -11.842  1.00  6.71           H  
ATOM    228 2HE  LYS A  15       0.807  -3.097 -10.200  1.00  6.71           H  
ATOM    229 1HZ  LYS A  15       1.978  -1.490 -11.532  1.00  6.71           H  
ATOM    230 2HZ  LYS A  15       2.941  -1.992 -10.289  1.00  6.71           H  
ATOM    231 3HZ  LYS A  15       3.209  -2.549 -11.822  1.00  6.71           H  
ATOM    232  N   HIS A  16       1.842  -9.926  -7.581  1.00  6.76           N  
ATOM    233  CA  HIS A  16       2.723 -10.973  -7.077  1.00  6.76           C  
ATOM    234  C   HIS A  16       2.639 -12.196  -7.989  1.00  6.76           C  
ATOM    235  O   HIS A  16       1.552 -12.629  -8.378  1.00  6.76           O  
ATOM    236  CB  HIS A  16       2.329 -11.366  -5.646  1.00  6.76           C  
ATOM    237  CG  HIS A  16       3.405 -12.077  -4.844  1.00  6.76           C  
ATOM    238  ND1 HIS A  16       3.866 -13.354  -5.123  1.00  6.76           N  
ATOM    239  CD2 HIS A  16       4.087 -11.660  -3.750  1.00  6.76           C  
ATOM    240  CE1 HIS A  16       4.791 -13.682  -4.239  1.00  6.76           C  
ATOM    241  NE2 HIS A  16       4.941 -12.674  -3.391  1.00  6.76           N  
ATOM    242  H   HIS A  16       1.068  -9.617  -6.994  1.00  6.76           H  
ATOM    243  HA  HIS A  16       3.753 -10.620  -7.072  1.00  6.76           H  
ATOM    244 1HB  HIS A  16       2.056 -10.468  -5.097  1.00  6.76           H  
ATOM    245 2HB  HIS A  16       1.446 -12.004  -5.677  1.00  6.76           H  
ATOM    246  HD1 HIS A  16       3.614 -13.972  -5.897  1.00  6.76           H  
ATOM    247  HD2 HIS A  16       4.059 -10.736  -3.169  1.00  6.76           H  
ATOM    248  HE1 HIS A  16       5.275 -14.656  -4.294  1.00  6.76           H  
ATOM    249  N   ARG A  17       3.788 -12.754  -8.330  1.00  7.95           N  
ATOM    250  CA  ARG A  17       3.849 -13.913  -9.209  1.00  7.95           C  
ATOM    251  C   ARG A  17       3.640 -15.235  -8.476  1.00  7.95           C  
ATOM    252  O   ARG A  17       3.841 -15.332  -7.262  1.00  7.95           O  
ATOM    253  CB  ARG A  17       5.176 -13.929  -9.946  1.00  7.95           C  
ATOM    254  CG  ARG A  17       5.359 -12.761 -10.912  1.00  7.95           C  
ATOM    255  CD  ARG A  17       6.666 -12.807 -11.620  1.00  7.95           C  
ATOM    256  NE  ARG A  17       6.828 -11.671 -12.521  1.00  7.95           N  
ATOM    257  CZ  ARG A  17       7.925 -11.425 -13.269  1.00  7.95           C  
ATOM    258  NH1 ARG A  17       8.956 -12.241 -13.220  1.00  7.95           N  
ATOM    259  NH2 ARG A  17       7.961 -10.360 -14.051  1.00  7.95           N  
ATOM    260  H   ARG A  17       4.646 -12.350  -7.981  1.00  7.95           H  
ATOM    261  HA  ARG A  17       3.058 -13.812  -9.952  1.00  7.95           H  
ATOM    262 1HB  ARG A  17       5.993 -13.896  -9.228  1.00  7.95           H  
ATOM    263 2HB  ARG A  17       5.276 -14.859 -10.511  1.00  7.95           H  
ATOM    264 1HG  ARG A  17       4.564 -12.786 -11.659  1.00  7.95           H  
ATOM    265 2HG  ARG A  17       5.298 -11.819 -10.358  1.00  7.95           H  
ATOM    266 1HD  ARG A  17       7.476 -12.784 -10.892  1.00  7.95           H  
ATOM    267 2HD  ARG A  17       6.730 -13.722 -12.208  1.00  7.95           H  
ATOM    268  HE  ARG A  17       6.058 -11.017 -12.588  1.00  7.95           H  
ATOM    269 1HH1 ARG A  17       8.928 -13.055 -12.623  1.00  7.95           H  
ATOM    270 2HH1 ARG A  17       9.775 -12.053 -13.780  1.00  7.95           H  
ATOM    271 1HH2 ARG A  17       7.169  -9.734 -14.089  1.00  7.95           H  
ATOM    272 2HH2 ARG A  17       8.780 -10.173 -14.611  1.00  7.95           H  
ATOM    273  N   LYS A  18       3.204 -16.249  -9.218  1.00 10.45           N  
ATOM    274  CA  LYS A  18       3.077 -17.605  -8.691  1.00 10.45           C  
ATOM    275  C   LYS A  18       4.446 -18.178  -8.327  1.00 10.45           C  
ATOM    276  O   LYS A  18       5.389 -18.084  -9.114  1.00 10.45           O  
ATOM    277  CB  LYS A  18       2.390 -18.514  -9.715  1.00 10.45           C  
ATOM    278  CG  LYS A  18       2.146 -19.948  -9.237  1.00 10.45           C  
ATOM    279  CD  LYS A  18       1.397 -20.766 -10.280  1.00 10.45           C  
ATOM    280  CE  LYS A  18       1.195 -22.198  -9.816  1.00 10.45           C  
ATOM    281  NZ  LYS A  18       0.464 -23.012 -10.830  1.00 10.45           N  
ATOM    282  H   LYS A  18       2.999 -16.090 -10.193  1.00 10.45           H  
ATOM    283  HA  LYS A  18       2.472 -17.570  -7.784  1.00 10.45           H  
ATOM    284 1HB  LYS A  18       1.429 -18.086  -9.997  1.00 10.45           H  
ATOM    285 2HB  LYS A  18       3.002 -18.569 -10.615  1.00 10.45           H  
ATOM    286 1HG  LYS A  18       3.102 -20.434  -9.047  1.00 10.45           H  
ATOM    287 2HG  LYS A  18       1.577 -19.940  -8.309  1.00 10.45           H  
ATOM    288 1HD  LYS A  18       0.426 -20.311 -10.477  1.00 10.45           H  
ATOM    289 2HD  LYS A  18       1.970 -20.777 -11.206  1.00 10.45           H  
ATOM    290 1HE  LYS A  18       2.170 -22.651  -9.632  1.00 10.45           H  
ATOM    291 2HE  LYS A  18       0.628 -22.197  -8.886  1.00 10.45           H  
ATOM    292 1HZ  LYS A  18       0.352 -23.955 -10.489  1.00 10.45           H  
ATOM    293 2HZ  LYS A  18      -0.446 -22.604 -10.999  1.00 10.45           H  
ATOM    294 3HZ  LYS A  18       0.990 -23.026 -11.693  1.00 10.45           H  
ATOM    295  N   ARG A  19       4.555 -18.781  -7.149  1.00 14.25           N  
ATOM    296  CA  ARG A  19       5.807 -19.407  -6.737  1.00 14.25           C  
ATOM    297  C   ARG A  19       5.964 -20.763  -7.400  1.00 14.25           C  
ATOM    298  O   ARG A  19       4.969 -21.440  -7.643  1.00 14.25           O  
ATOM    299  CB  ARG A  19       5.847 -19.627  -5.232  1.00 14.25           C  
ATOM    300  CG  ARG A  19       5.887 -18.377  -4.369  1.00 14.25           C  
ATOM    301  CD  ARG A  19       5.949 -18.747  -2.921  1.00 14.25           C  
ATOM    302  NE  ARG A  19       6.007 -17.588  -2.046  1.00 14.25           N  
ATOM    303  CZ  ARG A  19       6.041 -17.656  -0.699  1.00 14.25           C  
ATOM    304  NH1 ARG A  19       6.019 -18.829  -0.101  1.00 14.25           N  
ATOM    305  NH2 ARG A  19       6.096 -16.550   0.022  1.00 14.25           N  
ATOM    306  H   ARG A  19       3.755 -18.811  -6.535  1.00 14.25           H  
ATOM    307  HA  ARG A  19       6.638 -18.766  -7.034  1.00 14.25           H  
ATOM    308 1HB  ARG A  19       4.975 -20.210  -4.929  1.00 14.25           H  
ATOM    309 2HB  ARG A  19       6.725 -20.219  -4.982  1.00 14.25           H  
ATOM    310 1HG  ARG A  19       6.768 -17.786  -4.619  1.00 14.25           H  
ATOM    311 2HG  ARG A  19       4.988 -17.780  -4.541  1.00 14.25           H  
ATOM    312 1HD  ARG A  19       5.060 -19.324  -2.662  1.00 14.25           H  
ATOM    313 2HD  ARG A  19       6.835 -19.355  -2.743  1.00 14.25           H  
ATOM    314  HE  ARG A  19       6.026 -16.671  -2.472  1.00 14.25           H  
ATOM    315 1HH1 ARG A  19       5.976 -19.678  -0.653  1.00 14.25           H  
ATOM    316 2HH1 ARG A  19       6.045 -18.883   0.907  1.00 14.25           H  
ATOM    317 1HH2 ARG A  19       6.116 -15.647  -0.434  1.00 14.25           H  
ATOM    318 2HH2 ARG A  19       6.123 -16.606   1.030  1.00 14.25           H  
ATOM    319  N   GLU A  20       7.208 -21.181  -7.658  1.00 18.58           N  
ATOM    320  CA  GLU A  20       7.439 -22.531  -8.173  1.00 18.58           C  
ATOM    321  C   GLU A  20       6.988 -23.560  -7.135  1.00 18.58           C  
ATOM    322  O   GLU A  20       6.338 -24.559  -7.445  1.00 18.58           O  
ATOM    323  CB  GLU A  20       8.917 -22.731  -8.510  1.00 18.58           C  
ATOM    324  CG  GLU A  20       9.405 -21.926  -9.713  1.00 18.58           C  
ATOM    325  CD  GLU A  20      10.885 -22.092  -9.982  1.00 18.58           C  
ATOM    326  OE1 GLU A  20      11.552 -22.705  -9.183  1.00 18.58           O  
ATOM    327  OE2 GLU A  20      11.343 -21.605 -10.990  1.00 18.58           O  
ATOM    328  H   GLU A  20       7.991 -20.566  -7.486  1.00 18.58           H  
ATOM    329  HA  GLU A  20       6.843 -22.670  -9.077  1.00 18.58           H  
ATOM    330 1HB  GLU A  20       9.526 -22.451  -7.651  1.00 18.58           H  
ATOM    331 2HB  GLU A  20       9.105 -23.785  -8.713  1.00 18.58           H  
ATOM    332 1HG  GLU A  20       8.849 -22.243 -10.596  1.00 18.58           H  
ATOM    333 2HG  GLU A  20       9.186 -20.873  -9.541  1.00 18.58           H  
ATOM    334  N   ASN A  21       7.258 -23.259  -5.867  1.00 22.11           N  
ATOM    335  CA  ASN A  21       6.873 -24.134  -4.767  1.00 22.11           C  
ATOM    336  C   ASN A  21       5.439 -23.808  -4.387  1.00 22.11           C  
ATOM    337  O   ASN A  21       5.147 -23.283  -3.310  1.00 22.11           O  
ATOM    338  CB  ASN A  21       7.814 -23.970  -3.591  1.00 22.11           C  
ATOM    339  CG  ASN A  21       9.211 -24.435  -3.914  1.00 22.11           C  
ATOM    340  OD1 ASN A  21       9.402 -25.467  -4.567  1.00 22.11           O  
ATOM    341  ND2 ASN A  21      10.192 -23.690  -3.471  1.00 22.11           N  
ATOM    342  H   ASN A  21       7.770 -22.415  -5.673  1.00 22.11           H  
ATOM    343  HA  ASN A  21       6.901 -25.171  -5.107  1.00 22.11           H  
ATOM    344 1HB  ASN A  21       7.849 -22.921  -3.295  1.00 22.11           H  
ATOM    345 2HB  ASN A  21       7.437 -24.541  -2.742  1.00 22.11           H  
ATOM    346 1HD2 ASN A  21      11.140 -23.951  -3.656  1.00 22.11           H  
ATOM    347 2HD2 ASN A  21       9.995 -22.862  -2.946  1.00 22.11           H  
ATOM    348  N   ALA A  22       4.535 -24.120  -5.299  1.00 24.11           N  
ATOM    349  CA  ALA A  22       3.139 -23.719  -5.193  1.00 24.11           C  
ATOM    350  C   ALA A  22       2.316 -24.582  -4.246  1.00 24.11           C  
ATOM    351  O   ALA A  22       1.355 -25.235  -4.658  1.00 24.11           O  
ATOM    352  CB  ALA A  22       2.514 -23.743  -6.571  1.00 24.11           C  
ATOM    353  H   ALA A  22       4.877 -24.581  -6.143  1.00 24.11           H  
ATOM    354  HA  ALA A  22       3.119 -22.697  -4.815  1.00 24.11           H  
ATOM    355 1HB  ALA A  22       1.485 -23.396  -6.509  1.00 24.11           H  
ATOM    356 2HB  ALA A  22       3.082 -23.089  -7.233  1.00 24.11           H  
ATOM    357 3HB  ALA A  22       2.535 -24.758  -6.961  1.00 24.11           H  
ATOM    358  N   PHE A  23       2.680 -24.565  -2.971  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.933 -25.293  -1.951  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.280 -24.755  -0.549  1.00 24.67           C  
ATOM    361  O   PHE A  23       3.453 -24.745  -0.180  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.229 -26.787  -2.003  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.303 -27.559  -1.126  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.061 -27.950  -1.599  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       1.646 -27.874   0.169  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.815 -28.645  -0.790  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.776 -28.565   0.983  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.457 -28.952   0.505  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.504 -24.012  -2.732  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.885 -25.188  -2.180  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.127 -27.157  -3.022  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       3.250 -26.973  -1.677  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.221 -27.697  -2.624  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       2.615 -27.560   0.556  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.791 -28.947  -1.174  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       1.063 -28.800   2.006  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -1.145 -29.497   1.149  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.298 -24.309   0.261  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.477 -23.788   1.610  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.122 -24.765   2.581  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.795 -25.954   2.604  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.035 -23.520   2.053  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.735 -23.309   0.783  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.101 -24.232  -0.222  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.055 -22.855   1.563  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.338 -24.372   2.637  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.006 -22.643   2.715  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.800 -23.533   0.947  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.677 -22.254   0.480  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.578 -25.225  -0.223  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.179 -23.714  -1.187  1.00 24.67           H  
ATOM    392  N   SER A  25       2.941 -24.249   3.494  1.00 24.67           N  
ATOM    393  CA  SER A  25       3.556 -25.099   4.515  1.00 24.67           C  
ATOM    394  C   SER A  25       2.556 -25.321   5.649  1.00 24.67           C  
ATOM    395  O   SER A  25       2.719 -24.819   6.758  1.00 24.67           O  
ATOM    396  CB  SER A  25       4.819 -24.453   5.050  1.00 24.67           C  
ATOM    397  OG  SER A  25       5.781 -24.309   4.041  1.00 24.67           O  
ATOM    398  H   SER A  25       3.171 -23.266   3.462  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.807 -26.063   4.073  1.00 24.67           H  
ATOM    400 1HB  SER A  25       4.577 -23.477   5.470  1.00 24.67           H  
ATOM    401 2HB  SER A  25       5.222 -25.067   5.855  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.931 -25.190   3.690  1.00 24.67           H  
ATOM    403  N   SER A  26       1.502 -26.060   5.324  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.348 -26.276   6.189  1.00 24.67           C  
ATOM    405  C   SER A  26       0.495 -27.302   7.317  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.382 -27.386   8.178  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.839 -26.652   5.321  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.635 -27.886   4.688  1.00 24.67           O  
ATOM    409  H   SER A  26       1.493 -26.427   4.372  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.120 -25.318   6.658  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.734 -26.700   5.936  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.997 -25.879   4.570  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.087 -27.740   4.062  1.00 24.67           H  
ATOM    414  N   SER A  27       1.559 -28.102   7.321  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.685 -29.104   8.376  1.00 24.67           C  
ATOM    416  C   SER A  27       2.463 -28.588   9.567  1.00 24.67           C  
ATOM    417  O   SER A  27       3.475 -27.905   9.430  1.00 24.67           O  
ATOM    418  CB  SER A  27       2.344 -30.369   7.875  1.00 24.67           C  
ATOM    419  OG  SER A  27       2.538 -31.302   8.934  1.00 24.67           O  
ATOM    420  H   SER A  27       2.263 -28.005   6.607  1.00 24.67           H  
ATOM    421  HA  SER A  27       0.683 -29.365   8.718  1.00 24.67           H  
ATOM    422 1HB  SER A  27       1.713 -30.817   7.109  1.00 24.67           H  
ATOM    423 2HB  SER A  27       3.300 -30.130   7.414  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.663 -32.157   8.503  1.00 24.67           H  
ATOM    425  N   SER A  28       2.008 -28.996  10.738  1.00 24.67           N  
ATOM    426  CA  SER A  28       2.650 -28.695  12.002  1.00 24.67           C  
ATOM    427  C   SER A  28       2.793 -29.991  12.778  1.00 24.67           C  
ATOM    428  O   SER A  28       3.002 -29.988  13.991  1.00 24.67           O  
ATOM    429  CB  SER A  28       1.826 -27.698  12.796  1.00 24.67           C  
ATOM    430  OG  SER A  28       0.549 -28.207  13.076  1.00 24.67           O  
ATOM    431  H   SER A  28       1.160 -29.544  10.748  1.00 24.67           H  
ATOM    432  HA  SER A  28       3.643 -28.283  11.816  1.00 24.67           H  
ATOM    433 1HB  SER A  28       2.340 -27.463  13.729  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.735 -26.773  12.228  1.00 24.67           H  
ATOM    435  HG  SER A  28       0.154 -28.422  12.229  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.685 -31.115  12.067  1.00 24.67           N  
ATOM    437  CA  CYS A  29       2.682 -32.429  12.716  1.00 24.67           C  
ATOM    438  C   CYS A  29       3.971 -32.765  13.464  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.962 -33.566  14.396  1.00 24.67           O  
ATOM    440  CB  CYS A  29       2.423 -33.514  11.678  1.00 24.67           C  
ATOM    441  SG  CYS A  29       0.775 -33.420  10.938  1.00 24.67           S  
ATOM    442  H   CYS A  29       2.581 -31.058  11.049  1.00 24.67           H  
ATOM    443  HA  CYS A  29       1.860 -32.443  13.433  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       3.162 -33.440  10.879  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       2.534 -34.495  12.139  1.00 24.67           H  
ATOM    446  HG  CYS A  29       0.888 -34.523  10.204  1.00 24.67           H  
ATOM    447  N   SER A  30       5.082 -32.167  13.049  1.00 24.67           N  
ATOM    448  CA  SER A  30       6.368 -32.399  13.689  1.00 24.67           C  
ATOM    449  C   SER A  30       6.616 -31.504  14.916  1.00 24.67           C  
ATOM    450  O   SER A  30       7.639 -31.649  15.588  1.00 24.67           O  
ATOM    451  CB  SER A  30       7.484 -32.205  12.682  1.00 24.67           C  
ATOM    452  OG  SER A  30       7.561 -30.870  12.266  1.00 24.67           O  
ATOM    453  H   SER A  30       5.024 -31.526  12.272  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.391 -33.436  14.027  1.00 24.67           H  
ATOM    455 1HB  SER A  30       8.430 -32.503  13.134  1.00 24.67           H  
ATOM    456 2HB  SER A  30       7.315 -32.850  11.822  1.00 24.67           H  
ATOM    457  HG  SER A  30       7.601 -30.348  13.071  1.00 24.67           H  
ATOM    458  N   SER A  31       5.735 -30.531  15.170  1.00 24.67           N  
ATOM    459  CA  SER A  31       5.957 -29.596  16.272  1.00 24.67           C  
ATOM    460  C   SER A  31       5.811 -30.228  17.652  1.00 24.67           C  
ATOM    461  O   SER A  31       4.900 -31.017  17.903  1.00 24.67           O  
ATOM    462  CB  SER A  31       5.002 -28.426  16.180  1.00 24.67           C  
ATOM    463  OG  SER A  31       5.182 -27.541  17.263  1.00 24.67           O  
ATOM    464  H   SER A  31       4.877 -30.447  14.624  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.974 -29.213  16.186  1.00 24.67           H  
ATOM    466 1HB  SER A  31       5.156 -27.900  15.241  1.00 24.67           H  
ATOM    467 2HB  SER A  31       3.976 -28.799  16.179  1.00 24.67           H  
ATOM    468  HG  SER A  31       5.054 -28.070  18.077  1.00 24.67           H  
ATOM    469  N   SER A  32       6.688 -29.833  18.567  1.00 24.67           N  
ATOM    470  CA  SER A  32       6.559 -30.252  19.953  1.00 24.67           C  
ATOM    471  C   SER A  32       5.324 -29.590  20.544  1.00 24.67           C  
ATOM    472  O   SER A  32       5.055 -28.440  20.205  1.00 24.67           O  
ATOM    473  CB  SER A  32       7.778 -29.835  20.763  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.594 -30.098  22.143  1.00 24.67           O  
ATOM    475  H   SER A  32       7.437 -29.214  18.293  1.00 24.67           H  
ATOM    476  HA  SER A  32       6.466 -31.333  19.959  1.00 24.67           H  
ATOM    477 1HB  SER A  32       8.647 -30.385  20.403  1.00 24.67           H  
ATOM    478 2HB  SER A  32       7.976 -28.776  20.614  1.00 24.67           H  
ATOM    479  HG  SER A  32       8.479 -30.092  22.529  1.00 24.67           H  
ATOM    480  N   PRO A  33       4.560 -30.264  21.424  1.00 24.67           N  
ATOM    481  CA  PRO A  33       3.442 -29.701  22.158  1.00 24.67           C  
ATOM    482  C   PRO A  33       3.911 -28.672  23.195  1.00 24.67           C  
ATOM    483  O   PRO A  33       3.106 -27.892  23.704  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.820 -30.933  22.829  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.952 -31.928  22.938  1.00 24.67           C  
ATOM    486  CD  PRO A  33       4.804 -31.695  21.705  1.00 24.67           C  
ATOM    487  HA  PRO A  33       2.742 -29.242  21.449  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.411 -30.650  23.811  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.979 -31.304  22.224  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.508 -31.749  23.875  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       3.556 -32.952  22.997  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.846 -31.886  21.980  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       4.465 -32.318  20.862  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.208 -28.686  23.532  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.752 -27.769  24.524  1.00 24.67           C  
ATOM    496  C   GLY A  34       5.063 -27.906  25.877  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.876 -29.014  26.385  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.865 -29.321  23.079  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.819 -27.957  24.637  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       5.646 -26.747  24.163  1.00 24.67           H  
ATOM    501  N   VAL A  35       4.713 -26.762  26.465  1.00 24.67           N  
ATOM    502  CA  VAL A  35       4.043 -26.709  27.759  1.00 24.67           C  
ATOM    503  C   VAL A  35       2.781 -25.858  27.681  1.00 24.67           C  
ATOM    504  O   VAL A  35       2.836 -24.694  27.275  1.00 24.67           O  
ATOM    505  CB  VAL A  35       4.989 -26.127  28.831  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       4.274 -26.045  30.167  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       6.239 -27.000  28.945  1.00 24.67           C  
ATOM    508  H   VAL A  35       4.901 -25.896  25.982  1.00 24.67           H  
ATOM    509  HA  VAL A  35       3.761 -27.722  28.050  1.00 24.67           H  
ATOM    510  HB  VAL A  35       5.273 -25.113  28.548  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       4.945 -25.622  30.913  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.392 -25.409  30.075  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       3.969 -27.042  30.478  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       6.905 -26.583  29.700  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       5.949 -28.012  29.235  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.759 -27.034  27.992  1.00 24.67           H  
ATOM    517  N   LYS A  36       1.643 -26.418  28.071  1.00 24.67           N  
ATOM    518  CA  LYS A  36       0.399 -25.659  28.031  1.00 24.67           C  
ATOM    519  C   LYS A  36       0.493 -24.421  28.914  1.00 24.67           C  
ATOM    520  O   LYS A  36       0.839 -24.522  30.093  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.781 -26.524  28.471  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -2.132 -25.830  28.376  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -3.272 -26.758  28.759  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.609 -26.035  28.691  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -5.741 -26.930  29.057  1.00 24.67           N  
ATOM    526  H   LYS A  36       1.645 -27.377  28.391  1.00 24.67           H  
ATOM    527  HA  LYS A  36       0.229 -25.328  27.005  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.823 -27.426  27.861  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.638 -26.832  29.507  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.145 -24.971  29.048  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -2.287 -25.473  27.361  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -3.293 -27.615  28.085  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -3.118 -27.118  29.776  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -4.589 -25.188  29.376  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -4.764 -25.666  27.677  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -6.609 -26.417  29.001  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -5.772 -27.713  28.418  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.611 -27.269  29.999  1.00 24.67           H  
ATOM    539  N   SER A  37       0.146 -23.264  28.363  1.00 24.67           N  
ATOM    540  CA  SER A  37       0.178 -22.032  29.134  1.00 24.67           C  
ATOM    541  C   SER A  37      -0.885 -22.089  30.240  1.00 24.67           C  
ATOM    542  O   SER A  37      -1.985 -22.576  29.977  1.00 24.67           O  
ATOM    543  CB  SER A  37      -0.097 -20.850  28.222  1.00 24.67           C  
ATOM    544  OG  SER A  37      -0.152 -19.646  28.942  1.00 24.67           O  
ATOM    545  H   SER A  37      -0.123 -23.241  27.391  1.00 24.67           H  
ATOM    546  HA  SER A  37       1.178 -21.924  29.532  1.00 24.67           H  
ATOM    547 1HB  SER A  37       0.683 -20.788  27.465  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -1.042 -21.008  27.706  1.00 24.67           H  
ATOM    549  HG  SER A  37      -0.825 -19.777  29.639  1.00 24.67           H  
ATOM    550  N   PRO A  38      -0.597 -21.635  31.476  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -1.549 -21.508  32.569  1.00 24.67           C  
ATOM    552  C   PRO A  38      -2.700 -20.600  32.173  1.00 24.67           C  
ATOM    553  O   PRO A  38      -2.502 -19.616  31.455  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -0.707 -20.870  33.682  1.00 24.67           C  
ATOM    555  CG  PRO A  38       0.715 -21.288  33.374  1.00 24.67           C  
ATOM    556  CD  PRO A  38       0.800 -21.325  31.860  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -1.918 -22.503  32.860  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -0.851 -19.779  33.675  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -1.061 -21.229  34.663  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       1.426 -20.574  33.821  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       0.923 -22.269  33.829  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       1.123 -20.358  31.443  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       1.477 -22.157  31.603  1.00 24.67           H  
ATOM    564  N   ASP A  39      -3.896 -20.913  32.657  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -5.067 -20.088  32.385  1.00 24.67           C  
ATOM    566  C   ASP A  39      -5.012 -18.786  33.156  1.00 24.67           C  
ATOM    567  O   ASP A  39      -4.420 -18.716  34.234  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -6.376 -20.797  32.724  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -7.577 -20.035  32.174  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -7.752 -20.021  30.982  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -8.283 -19.410  32.959  1.00 24.67           O  
ATOM    572  H   ASP A  39      -3.998 -21.739  33.250  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -5.077 -19.852  31.320  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -6.365 -21.807  32.312  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -6.474 -20.883  33.801  1.00 24.67           H  
ATOM    576  N   ALA A  40      -5.709 -17.771  32.663  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -5.788 -16.495  33.365  1.00 24.67           C  
ATOM    578  C   ALA A  40      -6.324 -16.684  34.788  1.00 24.67           C  
ATOM    579  O   ALA A  40      -5.893 -15.991  35.713  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -6.673 -15.533  32.600  1.00 24.67           C  
ATOM    581  H   ALA A  40      -6.199 -17.891  31.782  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -4.782 -16.081  33.429  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -6.711 -14.580  33.111  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -6.272 -15.390  31.598  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -7.679 -15.950  32.534  1.00 24.67           H  
ATOM    586  N   SER A  41      -7.227 -17.659  34.981  1.00 24.67           N  
ATOM    587  CA  SER A  41      -7.814 -17.936  36.288  1.00 24.67           C  
ATOM    588  C   SER A  41      -6.849 -18.662  37.237  1.00 24.67           C  
ATOM    589  O   SER A  41      -7.159 -18.854  38.412  1.00 24.67           O  
ATOM    590  CB  SER A  41      -9.089 -18.738  36.124  1.00 24.67           C  
ATOM    591  OG  SER A  41      -8.825 -20.002  35.595  1.00 24.67           O  
ATOM    592  H   SER A  41      -7.545 -18.234  34.189  1.00 24.67           H  
ATOM    593  HA  SER A  41      -8.073 -16.981  36.747  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -9.577 -18.841  37.090  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -9.771 -18.204  35.463  1.00 24.67           H  
ATOM    596  HG  SER A  41      -8.602 -19.842  34.646  1.00 24.67           H  
ATOM    597  N   GLN A  42      -5.700 -19.101  36.713  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -4.667 -19.775  37.492  1.00 24.67           C  
ATOM    599  C   GLN A  42      -3.529 -18.786  37.748  1.00 24.67           C  
ATOM    600  O   GLN A  42      -2.795 -18.893  38.732  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -4.131 -20.996  36.731  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -5.163 -22.086  36.488  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -4.631 -23.250  35.641  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -4.180 -23.098  34.487  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -4.679 -24.445  36.224  1.00 24.67           N  
ATOM    606  H   GLN A  42      -5.507 -18.934  35.735  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -5.081 -20.087  38.449  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -3.742 -20.675  35.765  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -3.302 -21.432  37.287  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -5.476 -22.482  37.453  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -6.019 -21.647  35.979  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -4.350 -25.258  35.739  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -5.044 -24.536  37.152  1.00 24.67           H  
ATOM    614  N   ARG A  43      -3.406 -17.817  36.839  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -2.369 -16.795  36.854  1.00 24.67           C  
ATOM    616  C   ARG A  43      -2.672 -15.676  37.848  1.00 24.67           C  
ATOM    617  O   ARG A  43      -1.804 -15.270  38.624  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -2.238 -16.199  35.460  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -1.142 -15.172  35.264  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -1.115 -14.669  33.847  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -2.297 -13.872  33.509  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -2.796 -13.718  32.263  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -2.232 -14.321  31.236  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -3.857 -12.949  32.080  1.00 24.67           N  
ATOM    625  H   ARG A  43      -4.044 -17.827  36.050  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -1.427 -17.266  37.131  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -2.090 -17.002  34.734  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -3.175 -15.707  35.205  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -1.328 -14.323  35.926  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -0.175 -15.615  35.498  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -0.233 -14.047  33.700  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -1.076 -15.521  33.167  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -2.770 -13.380  34.266  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -1.422 -14.910  31.378  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -2.611 -14.199  30.308  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -4.276 -12.481  32.893  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -4.242 -12.819  31.158  1.00 24.67           H  
ATOM    638  N   HIS A  44      -3.893 -15.155  37.800  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -4.295 -14.054  38.665  1.00 24.67           C  
ATOM    640  C   HIS A  44      -4.711 -14.531  40.052  1.00 24.67           C  
ATOM    641  O   HIS A  44      -5.161 -15.662  40.227  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -5.441 -13.264  38.032  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -5.051 -12.530  36.782  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -4.181 -11.454  36.787  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -5.418 -12.714  35.497  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -4.032 -11.008  35.552  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -4.773 -11.756  34.744  1.00 24.67           N  
ATOM    648  H   HIS A  44      -4.572 -15.527  37.133  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -3.454 -13.375  38.795  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -6.252 -13.952  37.782  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -5.829 -12.544  38.751  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -3.733 -11.058  37.591  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -6.080 -13.430  35.024  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -3.382 -10.158  35.345  1.00 24.67           H  
ATOM    655  N   SER A  45      -4.592 -13.647  41.038  1.00 24.67           N  
ATOM    656  CA  SER A  45      -5.036 -13.955  42.392  1.00 24.67           C  
ATOM    657  C   SER A  45      -5.392 -12.681  43.145  1.00 24.67           C  
ATOM    658  O   SER A  45      -5.019 -11.584  42.732  1.00 24.67           O  
ATOM    659  CB  SER A  45      -3.953 -14.701  43.146  1.00 24.67           C  
ATOM    660  OG  SER A  45      -2.846 -13.875  43.377  1.00 24.67           O  
ATOM    661  H   SER A  45      -4.195 -12.740  40.843  1.00 24.67           H  
ATOM    662  HA  SER A  45      -5.926 -14.582  42.334  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -4.347 -15.057  44.095  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -3.645 -15.574  42.569  1.00 24.67           H  
ATOM    665  HG  SER A  45      -3.149 -13.200  44.006  1.00 24.67           H  
ATOM    666  N   SER A  46      -6.119 -12.835  44.248  1.00 24.67           N  
ATOM    667  CA  SER A  46      -6.477 -11.715  45.109  1.00 24.67           C  
ATOM    668  C   SER A  46      -5.264 -11.073  45.746  1.00 24.67           C  
ATOM    669  O   SER A  46      -4.313 -11.759  46.123  1.00 24.67           O  
ATOM    670  CB  SER A  46      -7.423 -12.155  46.203  1.00 24.67           C  
ATOM    671  OG  SER A  46      -7.709 -11.093  47.103  1.00 24.67           O  
ATOM    672  H   SER A  46      -6.413 -13.765  44.509  1.00 24.67           H  
ATOM    673  HA  SER A  46      -6.976 -10.960  44.498  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -8.349 -12.512  45.755  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -6.983 -12.987  46.750  1.00 24.67           H  
ATOM    676  HG  SER A  46      -8.387 -11.438  47.696  1.00 24.67           H  
ATOM    677  N   THR A  47      -5.326  -9.757  45.882  1.00 24.67           N  
ATOM    678  CA  THR A  47      -4.296  -8.975  46.546  1.00 24.67           C  
ATOM    679  C   THR A  47      -4.903  -8.240  47.736  1.00 24.67           C  
ATOM    680  O   THR A  47      -4.344  -7.256  48.226  1.00 24.67           O  
ATOM    681  CB  THR A  47      -3.649  -7.976  45.571  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -4.653  -7.096  45.041  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -2.990  -8.732  44.421  1.00 24.67           C  
ATOM    684  H   THR A  47      -6.137  -9.279  45.517  1.00 24.67           H  
ATOM    685  HA  THR A  47      -3.524  -9.649  46.920  1.00 24.67           H  
ATOM    686  HB  THR A  47      -2.899  -7.387  46.098  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -5.043  -6.588  45.757  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -2.531  -8.024  43.734  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -2.226  -9.401  44.818  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -3.738  -9.319  43.886  1.00 24.67           H  
ATOM    691  N   SER A  48      -6.085  -8.688  48.167  1.00 24.67           N  
ATOM    692  CA  SER A  48      -6.795  -8.030  49.266  1.00 24.67           C  
ATOM    693  C   SER A  48      -6.049  -8.033  50.587  1.00 24.67           C  
ATOM    694  O   SER A  48      -5.392  -9.006  50.959  1.00 24.67           O  
ATOM    695  CB  SER A  48      -8.142  -8.671  49.523  1.00 24.67           C  
ATOM    696  OG  SER A  48      -8.790  -8.060  50.635  1.00 24.67           O  
ATOM    697  H   SER A  48      -6.498  -9.514  47.728  1.00 24.67           H  
ATOM    698  HA  SER A  48      -6.958  -6.991  48.981  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -8.766  -8.583  48.636  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -8.003  -9.732  49.723  1.00 24.67           H  
ATOM    701  HG  SER A  48      -8.198  -8.172  51.438  1.00 24.67           H  
ATOM    702  N   ALA A  49      -6.187  -6.930  51.303  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -5.651  -6.806  52.641  1.00 24.67           C  
ATOM    704  C   ALA A  49      -6.453  -7.763  53.523  1.00 24.67           C  
ATOM    705  O   ALA A  49      -7.548  -8.163  53.107  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -5.763  -5.371  53.140  1.00 24.67           C  
ATOM    707  H   ALA A  49      -6.711  -6.163  50.906  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -4.608  -7.099  52.615  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -5.365  -5.285  54.145  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -5.204  -4.713  52.475  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -6.812  -5.071  53.147  1.00 24.67           H  
ATOM    712  N   PRO A  50      -5.920  -8.226  54.668  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -6.625  -9.025  55.653  1.00 24.67           C  
ATOM    714  C   PRO A  50      -7.889  -8.308  56.098  1.00 24.67           C  
ATOM    715  O   PRO A  50      -7.895  -7.086  56.243  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -5.606  -9.129  56.793  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -4.263  -8.991  56.114  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -4.490  -7.998  54.994  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -6.859 -10.012  55.224  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -5.790  -8.335  57.534  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -5.723 -10.088  57.316  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -3.508  -8.651  56.840  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -3.927  -9.972  55.744  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -4.313  -6.973  55.339  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -3.831  -8.291  54.169  1.00 24.67           H  
ATOM    726  N   SER A  51      -8.949  -9.077  56.327  1.00 24.67           N  
ATOM    727  CA  SER A  51     -10.249  -8.540  56.735  1.00 24.67           C  
ATOM    728  C   SER A  51     -10.550  -8.667  58.233  1.00 24.67           C  
ATOM    729  O   SER A  51     -11.684  -8.444  58.658  1.00 24.67           O  
ATOM    730  CB  SER A  51     -11.343  -9.221  55.935  1.00 24.67           C  
ATOM    731  OG  SER A  51     -11.380 -10.598  56.197  1.00 24.67           O  
ATOM    732  H   SER A  51      -8.866 -10.075  56.190  1.00 24.67           H  
ATOM    733  HA  SER A  51     -10.261  -7.478  56.486  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -12.305  -8.775  56.184  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -11.168  -9.054  54.872  1.00 24.67           H  
ATOM    736  HG  SER A  51     -11.652 -10.688  57.113  1.00 24.67           H  
ATOM    737  N   SER A  52      -9.560  -9.071  59.023  1.00 24.67           N  
ATOM    738  CA  SER A  52      -9.763  -9.253  60.460  1.00 24.67           C  
ATOM    739  C   SER A  52     -10.188  -7.973  61.157  1.00 24.67           C  
ATOM    740  O   SER A  52      -9.675  -6.891  60.870  1.00 24.67           O  
ATOM    741  CB  SER A  52      -8.507  -9.761  61.133  1.00 24.67           C  
ATOM    742  OG  SER A  52      -8.680  -9.847  62.538  1.00 24.67           O  
ATOM    743  H   SER A  52      -8.651  -9.235  58.616  1.00 24.67           H  
ATOM    744  HA  SER A  52     -10.555  -9.991  60.598  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -8.250 -10.741  60.734  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -7.680  -9.088  60.906  1.00 24.67           H  
ATOM    747  HG  SER A  52      -7.830 -10.148  62.883  1.00 24.67           H  
ATOM    748  N   SER A  53     -11.104  -8.120  62.107  1.00 24.67           N  
ATOM    749  CA  SER A  53     -11.592  -7.018  62.921  1.00 24.67           C  
ATOM    750  C   SER A  53     -10.994  -7.042  64.328  1.00 24.67           C  
ATOM    751  O   SER A  53     -11.431  -6.297  65.208  1.00 24.67           O  
ATOM    752  CB  SER A  53     -13.106  -7.064  63.002  1.00 24.67           C  
ATOM    753  OG  SER A  53     -13.548  -8.241  63.627  1.00 24.67           O  
ATOM    754  H   SER A  53     -11.476  -9.044  62.269  1.00 24.67           H  
ATOM    755  HA  SER A  53     -11.298  -6.083  62.444  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -13.467  -6.198  63.554  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -13.520  -7.007  61.995  1.00 24.67           H  
ATOM    758  HG  SER A  53     -13.240  -8.191  64.535  1.00 24.67           H  
ATOM    759  N   MET A  54     -10.022  -7.924  64.561  1.00 24.67           N  
ATOM    760  CA  MET A  54      -9.467  -8.030  65.908  1.00 24.67           C  
ATOM    761  C   MET A  54      -8.612  -6.839  66.316  1.00 24.67           C  
ATOM    762  O   MET A  54      -7.719  -6.405  65.583  1.00 24.67           O  
ATOM    763  CB  MET A  54      -8.659  -9.321  66.052  1.00 24.67           C  
ATOM    764  CG  MET A  54      -8.029  -9.536  67.439  1.00 24.67           C  
ATOM    765  SD  MET A  54      -9.232  -9.708  68.771  1.00 24.67           S  
ATOM    766  CE  MET A  54      -8.145  -9.561  70.194  1.00 24.67           C  
ATOM    767  H   MET A  54      -9.664  -8.515  63.807  1.00 24.67           H  
ATOM    768  HA  MET A  54     -10.301  -8.078  66.608  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -9.298 -10.175  65.834  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -7.852  -9.322  65.320  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -7.422 -10.439  67.413  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -7.372  -8.700  67.677  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -8.732  -9.631  71.109  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -7.405 -10.359  70.173  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -7.638  -8.607  70.164  1.00 24.67           H  
ATOM    776  N   THR A  55      -8.878  -6.347  67.521  1.00 24.67           N  
ATOM    777  CA  THR A  55      -8.141  -5.260  68.135  1.00 24.67           C  
ATOM    778  C   THR A  55      -7.672  -5.713  69.509  1.00 24.67           C  
ATOM    779  O   THR A  55      -8.458  -6.261  70.283  1.00 24.67           O  
ATOM    780  CB  THR A  55      -9.011  -3.988  68.259  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -9.448  -3.568  66.956  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -8.223  -2.861  68.905  1.00 24.67           C  
ATOM    783  H   THR A  55      -9.641  -6.762  68.039  1.00 24.67           H  
ATOM    784  HA  THR A  55      -7.264  -5.032  67.528  1.00 24.67           H  
ATOM    785  HB  THR A  55      -9.884  -4.208  68.870  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -10.090  -4.199  66.603  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -8.853  -1.977  68.984  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -7.902  -3.160  69.899  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -7.350  -2.630  68.297  1.00 24.67           H  
ATOM    790  N   SER A  56      -6.402  -5.502  69.819  1.00 24.67           N  
ATOM    791  CA  SER A  56      -5.875  -5.912  71.111  1.00 24.67           C  
ATOM    792  C   SER A  56      -6.562  -5.128  72.243  1.00 24.67           C  
ATOM    793  O   SER A  56      -6.801  -3.932  72.075  1.00 24.67           O  
ATOM    794  CB  SER A  56      -4.382  -5.661  71.153  1.00 24.67           C  
ATOM    795  OG  SER A  56      -3.841  -5.975  72.409  1.00 24.67           O  
ATOM    796  H   SER A  56      -5.796  -5.052  69.146  1.00 24.67           H  
ATOM    797  HA  SER A  56      -6.035  -6.977  71.202  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -3.891  -6.256  70.385  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -4.190  -4.613  70.928  1.00 24.67           H  
ATOM    800  HG  SER A  56      -4.356  -5.461  73.063  1.00 24.67           H  
ATOM    801  N   PRO A  57      -6.917  -5.761  73.378  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -7.447  -5.120  74.571  1.00 24.67           C  
ATOM    803  C   PRO A  57      -6.476  -4.081  75.108  1.00 24.67           C  
ATOM    804  O   PRO A  57      -5.258  -4.261  75.023  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -7.596  -6.292  75.551  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -7.768  -7.508  74.671  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -6.912  -7.240  73.450  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -8.420  -4.663  74.339  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -6.706  -6.351  76.195  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -8.457  -6.117  76.215  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -7.462  -8.415  75.216  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -8.831  -7.637  74.415  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -5.891  -7.632  73.571  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -7.448  -7.681  72.597  1.00 24.67           H  
ATOM    815  N   GLN A  58      -7.009  -3.009  75.679  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -6.183  -1.962  76.272  1.00 24.67           C  
ATOM    817  C   GLN A  58      -5.664  -2.337  77.653  1.00 24.67           C  
ATOM    818  O   GLN A  58      -6.443  -2.678  78.549  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -6.963  -0.644  76.338  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -6.250   0.499  77.061  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -4.996   1.001  76.371  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -5.003   1.390  75.193  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -3.894   1.002  77.124  1.00 24.67           N  
ATOM    824  H   GLN A  58      -8.015  -2.912  75.711  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -5.315  -1.810  75.626  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -7.192  -0.309  75.327  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -7.911  -0.815  76.848  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -6.940   1.335  77.143  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -5.972   0.158  78.057  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -3.027   1.325  76.750  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -3.949   0.671  78.100  1.00 24.67           H  
ATOM    832  N   SER A  59      -4.349  -2.288  77.819  1.00 24.67           N  
ATOM    833  CA  SER A  59      -3.712  -2.581  79.094  1.00 24.67           C  
ATOM    834  C   SER A  59      -4.122  -1.556  80.149  1.00 24.67           C  
ATOM    835  O   SER A  59      -4.203  -0.355  79.849  1.00 24.67           O  
ATOM    836  CB  SER A  59      -2.206  -2.587  78.944  1.00 24.67           C  
ATOM    837  OG  SER A  59      -1.585  -2.801  80.179  1.00 24.67           O  
ATOM    838  H   SER A  59      -3.772  -2.027  77.029  1.00 24.67           H  
ATOM    839  HA  SER A  59      -4.043  -3.567  79.428  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -1.908  -3.362  78.239  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -1.884  -1.630  78.536  1.00 24.67           H  
ATOM    842  HG  SER A  59      -2.017  -2.196  80.800  1.00 24.67           H  
ATOM    843  N   SER A  60      -4.343  -2.023  81.374  1.00 24.67           N  
ATOM    844  CA  SER A  60      -4.708  -1.152  82.484  1.00 24.67           C  
ATOM    845  C   SER A  60      -4.420  -1.830  83.818  1.00 24.67           C  
ATOM    846  O   SER A  60      -3.757  -1.252  84.679  1.00 24.67           O  
ATOM    847  OXT SER A  60      -4.644  -3.035  83.929  1.00 24.67           O  
ATOM    848  CB  SER A  60      -6.179  -0.781  82.400  1.00 24.67           C  
ATOM    849  OG  SER A  60      -6.555   0.031  83.478  1.00 24.67           O  
ATOM    850  H   SER A  60      -4.266  -3.019  81.534  1.00 24.67           H  
ATOM    851  HA  SER A  60      -4.110  -0.241  82.424  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -6.372  -0.258  81.461  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -6.782  -1.688  82.397  1.00 24.67           H  
ATOM    854  HG  SER A  60      -6.027   0.831  83.403  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644078 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       3.370   0.121   2.634  1.00  6.02           N  
ATOM      2  CA  ILE A   1       4.273   0.100   1.493  1.00  6.02           C  
ATOM      3  C   ILE A   1       4.904   1.488   1.391  1.00  6.02           C  
ATOM      4  O   ILE A   1       5.843   1.800   2.127  1.00  6.02           O  
ATOM      5  CB  ILE A   1       3.534  -0.303   0.187  1.00  6.02           C  
ATOM      6  CG1 ILE A   1       2.911  -1.673   0.360  1.00  6.02           C  
ATOM      7  CG2 ILE A   1       4.513  -0.378  -1.005  1.00  6.02           C  
ATOM      8  CD1 ILE A   1       3.882  -2.769   0.672  1.00  6.02           C  
ATOM      9 1H   ILE A   1       3.780  -0.408   3.391  1.00  6.02           H  
ATOM     10 2H   ILE A   1       3.238   1.078   2.928  1.00  6.02           H  
ATOM     11 3H   ILE A   1       2.483  -0.286   2.382  1.00  6.02           H  
ATOM     12  HA  ILE A   1       5.065  -0.625   1.677  1.00  6.02           H  
ATOM     13  HB  ILE A   1       2.737   0.400  -0.033  1.00  6.02           H  
ATOM     14 1HG1 ILE A   1       2.172  -1.621   1.159  1.00  6.02           H  
ATOM     15 2HG1 ILE A   1       2.415  -1.932  -0.561  1.00  6.02           H  
ATOM     16 1HG2 ILE A   1       3.967  -0.685  -1.895  1.00  6.02           H  
ATOM     17 2HG2 ILE A   1       4.993   0.568  -1.212  1.00  6.02           H  
ATOM     18 3HG2 ILE A   1       5.283  -1.114  -0.784  1.00  6.02           H  
ATOM     19 1HD1 ILE A   1       3.340  -3.703   0.775  1.00  6.02           H  
ATOM     20 2HD1 ILE A   1       4.611  -2.854  -0.135  1.00  6.02           H  
ATOM     21 3HD1 ILE A   1       4.397  -2.546   1.605  1.00  6.02           H  
ATOM     22  N   GLU A   2       4.370   2.324   0.506  1.00  7.95           N  
ATOM     23  CA  GLU A   2       4.854   3.685   0.300  1.00  7.95           C  
ATOM     24  C   GLU A   2       3.685   4.610  -0.009  1.00  7.95           C  
ATOM     25  O   GLU A   2       2.815   4.284  -0.824  1.00  7.95           O  
ATOM     26  CB  GLU A   2       5.875   3.724  -0.842  1.00  7.95           C  
ATOM     27  CG  GLU A   2       6.510   5.098  -1.090  1.00  7.95           C  
ATOM     28  CD  GLU A   2       7.598   5.076  -2.150  1.00  7.95           C  
ATOM     29  OE1 GLU A   2       7.895   4.019  -2.654  1.00  7.95           O  
ATOM     30  OE2 GLU A   2       8.129   6.120  -2.447  1.00  7.95           O  
ATOM     31  H   GLU A   2       3.610   2.009  -0.074  1.00  7.95           H  
ATOM     32  HA  GLU A   2       5.334   4.035   1.216  1.00  7.95           H  
ATOM     33 1HB  GLU A   2       6.676   3.013  -0.637  1.00  7.95           H  
ATOM     34 2HB  GLU A   2       5.388   3.409  -1.768  1.00  7.95           H  
ATOM     35 1HG  GLU A   2       5.733   5.795  -1.406  1.00  7.95           H  
ATOM     36 2HG  GLU A   2       6.928   5.465  -0.154  1.00  7.95           H  
ATOM     37  N   VAL A   3       3.675   5.770   0.639  1.00 10.82           N  
ATOM     38  CA  VAL A   3       2.598   6.733   0.455  1.00 10.82           C  
ATOM     39  C   VAL A   3       3.089   8.030  -0.182  1.00 10.82           C  
ATOM     40  O   VAL A   3       4.109   8.591   0.222  1.00 10.82           O  
ATOM     41  CB  VAL A   3       1.901   7.006   1.802  1.00 10.82           C  
ATOM     42  CG1 VAL A   3       0.828   8.031   1.632  1.00 10.82           C  
ATOM     43  CG2 VAL A   3       1.286   5.720   2.305  1.00 10.82           C  
ATOM     44  H   VAL A   3       4.426   5.984   1.280  1.00 10.82           H  
ATOM     45  HA  VAL A   3       1.861   6.291  -0.207  1.00 10.82           H  
ATOM     46  HB  VAL A   3       2.625   7.388   2.520  1.00 10.82           H  
ATOM     47 1HG1 VAL A   3       0.333   8.211   2.582  1.00 10.82           H  
ATOM     48 2HG1 VAL A   3       1.258   8.952   1.275  1.00 10.82           H  
ATOM     49 3HG1 VAL A   3       0.109   7.658   0.913  1.00 10.82           H  
ATOM     50 1HG2 VAL A   3       0.785   5.901   3.253  1.00 10.82           H  
ATOM     51 2HG2 VAL A   3       0.561   5.374   1.573  1.00 10.82           H  
ATOM     52 3HG2 VAL A   3       2.058   4.968   2.442  1.00 10.82           H  
ATOM     53  N   ASP A   4       2.355   8.469  -1.206  1.00 14.55           N  
ATOM     54  CA  ASP A   4       2.654   9.672  -1.972  1.00 14.55           C  
ATOM     55  C   ASP A   4       2.229  10.930  -1.224  1.00 14.55           C  
ATOM     56  O   ASP A   4       1.551  10.870  -0.198  1.00 14.55           O  
ATOM     57  CB  ASP A   4       1.980   9.592  -3.354  1.00 14.55           C  
ATOM     58  CG  ASP A   4       2.643  10.473  -4.463  1.00 14.55           C  
ATOM     59  OD1 ASP A   4       3.535  11.226  -4.141  1.00 14.55           O  
ATOM     60  OD2 ASP A   4       2.245  10.366  -5.598  1.00 14.55           O  
ATOM     61  H   ASP A   4       1.528   7.927  -1.458  1.00 14.55           H  
ATOM     62  HA  ASP A   4       3.732   9.720  -2.122  1.00 14.55           H  
ATOM     63 1HB  ASP A   4       1.969   8.554  -3.688  1.00 14.55           H  
ATOM     64 2HB  ASP A   4       0.938   9.902  -3.254  1.00 14.55           H  
ATOM     65  N   GLU A   5       2.599  12.076  -1.769  1.00 18.59           N  
ATOM     66  CA  GLU A   5       2.310  13.370  -1.157  1.00 18.59           C  
ATOM     67  C   GLU A   5       0.816  13.616  -0.962  1.00 18.59           C  
ATOM     68  O   GLU A   5       0.410  14.265   0.002  1.00 18.59           O  
ATOM     69  CB  GLU A   5       2.891  14.497  -2.014  1.00 18.59           C  
ATOM     70  CG  GLU A   5       4.414  14.568  -2.023  1.00 18.59           C  
ATOM     71  CD  GLU A   5       4.962  15.682  -2.895  1.00 18.59           C  
ATOM     72  OE1 GLU A   5       4.192  16.333  -3.565  1.00 18.59           O  
ATOM     73  OE2 GLU A   5       6.155  15.879  -2.884  1.00 18.59           O  
ATOM     74  H   GLU A   5       3.140  12.023  -2.634  1.00 18.59           H  
ATOM     75  HA  GLU A   5       2.788  13.394  -0.178  1.00 18.59           H  
ATOM     76 1HB  GLU A   5       2.558  14.371  -3.046  1.00 18.59           H  
ATOM     77 2HB  GLU A   5       2.511  15.455  -1.662  1.00 18.59           H  
ATOM     78 1HG  GLU A   5       4.765  14.712  -1.003  1.00 18.59           H  
ATOM     79 2HG  GLU A   5       4.800  13.611  -2.380  1.00 18.59           H  
ATOM     80  N   ASN A   6      -0.010  13.100  -1.869  1.00 22.02           N  
ATOM     81  CA  ASN A   6      -1.452  13.306  -1.774  1.00 22.02           C  
ATOM     82  C   ASN A   6      -2.164  12.220  -0.955  1.00 22.02           C  
ATOM     83  O   ASN A   6      -3.394  12.159  -0.943  1.00 22.02           O  
ATOM     84  CB  ASN A   6      -2.061  13.419  -3.158  1.00 22.02           C  
ATOM     85  CG  ASN A   6      -2.030  12.141  -3.964  1.00 22.02           C  
ATOM     86  OD1 ASN A   6      -1.718  11.034  -3.488  1.00 22.02           O  
ATOM     87  ND2 ASN A   6      -2.359  12.280  -5.230  1.00 22.02           N  
ATOM     88  H   ASN A   6       0.383  12.575  -2.637  1.00 22.02           H  
ATOM     89  HA  ASN A   6      -1.623  14.251  -1.257  1.00 22.02           H  
ATOM     90 1HB  ASN A   6      -3.098  13.744  -3.064  1.00 22.02           H  
ATOM     91 2HB  ASN A   6      -1.531  14.192  -3.716  1.00 22.02           H  
ATOM     92 1HD2 ASN A   6      -2.361  11.484  -5.840  1.00 22.02           H  
ATOM     93 2HD2 ASN A   6      -2.605  13.182  -5.588  1.00 22.02           H  
ATOM     94  N   GLY A   7      -1.400  11.352  -0.283  1.00 24.06           N  
ATOM     95  CA  GLY A   7      -1.965  10.286   0.537  1.00 24.06           C  
ATOM     96  C   GLY A   7      -2.149   8.942  -0.183  1.00 24.06           C  
ATOM     97  O   GLY A   7      -2.453   7.935   0.461  1.00 24.06           O  
ATOM     98  H   GLY A   7      -0.384  11.428  -0.315  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      -1.315  10.138   1.398  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -2.924  10.615   0.933  1.00 24.06           H  
ATOM    101  N   THR A   8      -1.973   8.904  -1.503  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.137   7.645  -2.232  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.150   6.573  -1.778  1.00 24.67           C  
ATOM    104  O   THR A   8       0.061   6.810  -1.721  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.970   7.834  -3.759  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.919   8.779  -4.236  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.157   6.510  -4.495  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.755   9.757  -2.017  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.145   7.273  -2.044  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.969   8.214  -3.967  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.600   9.665  -4.000  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.032   6.672  -5.564  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.418   5.786  -4.158  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.155   6.125  -4.302  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.667   5.377  -1.499  1.00 24.18           N  
ATOM    116  CA  LEU A   9      -0.834   4.242  -1.109  1.00 24.18           C  
ATOM    117  C   LEU A   9      -0.540   3.333  -2.289  1.00 24.18           C  
ATOM    118  O   LEU A   9      -1.456   2.770  -2.899  1.00 24.18           O  
ATOM    119  CB  LEU A   9      -1.519   3.402  -0.025  1.00 24.18           C  
ATOM    120  CG  LEU A   9      -0.772   2.083   0.365  1.00 24.18           C  
ATOM    121  CD1 LEU A   9       0.547   2.396   1.008  1.00 24.18           C  
ATOM    122  CD2 LEU A   9      -1.646   1.254   1.285  1.00 24.18           C  
ATOM    123  H   LEU A   9      -2.669   5.259  -1.555  1.00 24.18           H  
ATOM    124  HA  LEU A   9       0.113   4.617  -0.725  1.00 24.18           H  
ATOM    125 1HB  LEU A   9      -1.617   4.010   0.874  1.00 24.18           H  
ATOM    126 2HB  LEU A   9      -2.514   3.131  -0.371  1.00 24.18           H  
ATOM    127  HG  LEU A   9      -0.563   1.523  -0.534  1.00 24.18           H  
ATOM    128 1HD1 LEU A   9       1.051   1.473   1.247  1.00 24.18           H  
ATOM    129 2HD1 LEU A   9       1.145   2.970   0.324  1.00 24.18           H  
ATOM    130 3HD1 LEU A   9       0.379   2.963   1.916  1.00 24.18           H  
ATOM    131 1HD2 LEU A   9      -1.131   0.327   1.538  1.00 24.18           H  
ATOM    132 2HD2 LEU A   9      -1.854   1.815   2.196  1.00 24.18           H  
ATOM    133 3HD2 LEU A   9      -2.584   1.020   0.781  1.00 24.18           H  
ATOM    134  N   ASP A  10       0.739   3.141  -2.595  1.00 22.38           N  
ATOM    135  CA  ASP A  10       1.108   2.298  -3.726  1.00 22.38           C  
ATOM    136  C   ASP A  10       1.066   0.825  -3.346  1.00 22.38           C  
ATOM    137  O   ASP A  10       2.085   0.133  -3.330  1.00 22.38           O  
ATOM    138  CB  ASP A  10       2.513   2.651  -4.223  1.00 22.38           C  
ATOM    139  CG  ASP A  10       2.902   1.937  -5.539  1.00 22.38           C  
ATOM    140  OD1 ASP A  10       2.030   1.458  -6.228  1.00 22.38           O  
ATOM    141  OD2 ASP A  10       4.077   1.879  -5.830  1.00 22.38           O  
ATOM    142  H   ASP A  10       1.465   3.599  -2.041  1.00 22.38           H  
ATOM    143  HA  ASP A  10       0.396   2.468  -4.533  1.00 22.38           H  
ATOM    144 1HB  ASP A  10       2.576   3.729  -4.381  1.00 22.38           H  
ATOM    145 2HB  ASP A  10       3.245   2.397  -3.451  1.00 22.38           H  
ATOM    146  N   LEU A  11      -0.133   0.311  -3.123  1.00 19.12           N  
ATOM    147  CA  LEU A  11      -0.258  -1.054  -2.640  1.00 19.12           C  
ATOM    148  C   LEU A  11      -0.206  -2.105  -3.729  1.00 19.12           C  
ATOM    149  O   LEU A  11      -1.174  -2.824  -3.975  1.00 19.12           O  
ATOM    150  CB  LEU A  11      -1.553  -1.226  -1.853  1.00 19.12           C  
ATOM    151  CG  LEU A  11      -1.700  -2.570  -1.155  1.00 19.12           C  
ATOM    152  CD1 LEU A  11      -0.543  -2.773  -0.223  1.00 19.12           C  
ATOM    153  CD2 LEU A  11      -3.008  -2.599  -0.410  1.00 19.12           C  
ATOM    154  H   LEU A  11      -0.937   0.933  -3.209  1.00 19.12           H  
ATOM    155  HA  LEU A  11       0.571  -1.236  -1.961  1.00 19.12           H  
ATOM    156 1HB  LEU A  11      -1.619  -0.454  -1.107  1.00 19.12           H  
ATOM    157 2HB  LEU A  11      -2.394  -1.112  -2.538  1.00 19.12           H  
ATOM    158  HG  LEU A  11      -1.682  -3.364  -1.885  1.00 19.12           H  
ATOM    159 1HD1 LEU A  11      -0.640  -3.738   0.273  1.00 19.12           H  
ATOM    160 2HD1 LEU A  11       0.364  -2.756  -0.804  1.00 19.12           H  
ATOM    161 3HD1 LEU A  11      -0.523  -1.981   0.521  1.00 19.12           H  
ATOM    162 1HD2 LEU A  11      -3.120  -3.561   0.090  1.00 19.12           H  
ATOM    163 2HD2 LEU A  11      -3.023  -1.799   0.331  1.00 19.12           H  
ATOM    164 3HD2 LEU A  11      -3.829  -2.458  -1.114  1.00 19.12           H  
ATOM    165  N   SER A  12       0.971  -2.264  -4.317  1.00 15.12           N  
ATOM    166  CA  SER A  12       1.196  -3.251  -5.374  1.00 15.12           C  
ATOM    167  C   SER A  12       1.067  -4.674  -4.820  1.00 15.12           C  
ATOM    168  O   SER A  12       0.769  -5.633  -5.536  1.00 15.12           O  
ATOM    169  CB  SER A  12       2.570  -3.039  -5.980  1.00 15.12           C  
ATOM    170  OG  SER A  12       3.582  -3.358  -5.061  1.00 15.12           O  
ATOM    171  H   SER A  12       1.709  -1.612  -4.041  1.00 15.12           H  
ATOM    172  HA  SER A  12       0.440  -3.110  -6.149  1.00 15.12           H  
ATOM    173 1HB  SER A  12       2.679  -3.644  -6.877  1.00 15.12           H  
ATOM    174 2HB  SER A  12       2.667  -1.989  -6.274  1.00 15.12           H  
ATOM    175  HG  SER A  12       4.383  -2.946  -5.402  1.00 15.12           H  
ATOM    176  N   MET A  13       1.196  -4.781  -3.502  1.00 11.57           N  
ATOM    177  CA  MET A  13       1.143  -6.038  -2.793  1.00 11.57           C  
ATOM    178  C   MET A  13      -0.278  -6.560  -2.627  1.00 11.57           C  
ATOM    179  O   MET A  13      -0.482  -7.628  -2.055  1.00 11.57           O  
ATOM    180  CB  MET A  13       1.831  -5.898  -1.443  1.00 11.57           C  
ATOM    181  CG  MET A  13       3.313  -5.596  -1.558  1.00 11.57           C  
ATOM    182  SD  MET A  13       4.201  -6.827  -2.519  1.00 11.57           S  
ATOM    183  CE  MET A  13       4.082  -8.248  -1.441  1.00 11.57           C  
ATOM    184  H   MET A  13       1.403  -3.939  -2.988  1.00 11.57           H  
ATOM    185  HA  MET A  13       1.691  -6.778  -3.377  1.00 11.57           H  
ATOM    186 1HB  MET A  13       1.367  -5.094  -0.881  1.00 11.57           H  
ATOM    187 2HB  MET A  13       1.711  -6.817  -0.871  1.00 11.57           H  
ATOM    188 1HG  MET A  13       3.452  -4.620  -2.029  1.00 11.57           H  
ATOM    189 2HG  MET A  13       3.754  -5.566  -0.567  1.00 11.57           H  
ATOM    190 1HE  MET A  13       4.589  -9.096  -1.902  1.00 11.57           H  
ATOM    191 2HE  MET A  13       4.552  -8.020  -0.484  1.00 11.57           H  
ATOM    192 3HE  MET A  13       3.033  -8.497  -1.281  1.00 11.57           H  
ATOM    193  N   HIS A  14      -1.273  -5.839  -3.164  1.00  9.20           N  
ATOM    194  CA  HIS A  14      -2.635  -6.356  -3.124  1.00  9.20           C  
ATOM    195  C   HIS A  14      -2.758  -7.562  -4.057  1.00  9.20           C  
ATOM    196  O   HIS A  14      -3.694  -8.359  -3.941  1.00  9.20           O  
ATOM    197  CB  HIS A  14      -3.691  -5.322  -3.556  1.00  9.20           C  
ATOM    198  CG  HIS A  14      -3.696  -4.969  -5.040  1.00  9.20           C  
ATOM    199  ND1 HIS A  14      -2.794  -4.106  -5.603  1.00  9.20           N  
ATOM    200  CD2 HIS A  14      -4.511  -5.371  -6.049  1.00  9.20           C  
ATOM    201  CE1 HIS A  14      -3.046  -3.980  -6.894  1.00  9.20           C  
ATOM    202  NE2 HIS A  14      -4.086  -4.740  -7.196  1.00  9.20           N  
ATOM    203  H   HIS A  14      -1.094  -4.932  -3.597  1.00  9.20           H  
ATOM    204  HA  HIS A  14      -2.874  -6.684  -2.113  1.00  9.20           H  
ATOM    205 1HB  HIS A  14      -4.681  -5.690  -3.296  1.00  9.20           H  
ATOM    206 2HB  HIS A  14      -3.536  -4.401  -3.003  1.00  9.20           H  
ATOM    207  HD1 HIS A  14      -2.064  -3.608  -5.114  1.00  9.20           H  
ATOM    208  HD2 HIS A  14      -5.365  -6.046  -6.083  1.00  9.20           H  
ATOM    209  HE1 HIS A  14      -2.429  -3.331  -7.510  1.00  9.20           H  
ATOM    210  N   LYS A  15      -1.795  -7.735  -4.974  1.00  8.09           N  
ATOM    211  CA  LYS A  15      -1.856  -8.814  -5.952  1.00  8.09           C  
ATOM    212  C   LYS A  15      -1.436 -10.159  -5.357  1.00  8.09           C  
ATOM    213  O   LYS A  15      -0.434 -10.756  -5.754  1.00  8.09           O  
ATOM    214  CB  LYS A  15      -0.952  -8.475  -7.132  1.00  8.09           C  
ATOM    215  CG  LYS A  15      -1.378  -7.247  -7.908  1.00  8.09           C  
ATOM    216  CD  LYS A  15      -0.416  -6.947  -9.041  1.00  8.09           C  
ATOM    217  CE  LYS A  15      -0.834  -5.705  -9.809  1.00  8.09           C  
ATOM    218  NZ  LYS A  15       0.118  -5.394 -10.916  1.00  8.09           N  
ATOM    219  H   LYS A  15      -1.014  -7.075  -5.022  1.00  8.09           H  
ATOM    220  HA  LYS A  15      -2.884  -8.903  -6.302  1.00  8.09           H  
ATOM    221 1HB  LYS A  15       0.062  -8.295  -6.765  1.00  8.09           H  
ATOM    222 2HB  LYS A  15      -0.912  -9.319  -7.819  1.00  8.09           H  
ATOM    223 1HG  LYS A  15      -2.384  -7.384  -8.304  1.00  8.09           H  
ATOM    224 2HG  LYS A  15      -1.387  -6.395  -7.228  1.00  8.09           H  
ATOM    225 1HD  LYS A  15       0.582  -6.786  -8.626  1.00  8.09           H  
ATOM    226 2HD  LYS A  15      -0.376  -7.795  -9.723  1.00  8.09           H  
ATOM    227 1HE  LYS A  15      -1.828  -5.861 -10.226  1.00  8.09           H  
ATOM    228 2HE  LYS A  15      -0.868  -4.859  -9.124  1.00  8.09           H  
ATOM    229 1HZ  LYS A  15      -0.187  -4.564 -11.404  1.00  8.09           H  
ATOM    230 2HZ  LYS A  15       1.039  -5.239 -10.529  1.00  8.09           H  
ATOM    231 3HZ  LYS A  15       0.150  -6.170 -11.561  1.00  8.09           H  
ATOM    232  N   HIS A  16      -2.238 -10.646  -4.423  1.00  8.14           N  
ATOM    233  CA  HIS A  16      -1.981 -11.911  -3.750  1.00  8.14           C  
ATOM    234  C   HIS A  16      -2.371 -13.067  -4.657  1.00  8.14           C  
ATOM    235  O   HIS A  16      -3.540 -13.187  -5.041  1.00  8.14           O  
ATOM    236  CB  HIS A  16      -2.782 -11.971  -2.446  1.00  8.14           C  
ATOM    237  CG  HIS A  16      -2.561 -13.202  -1.627  1.00  8.14           C  
ATOM    238  ND1 HIS A  16      -1.385 -13.462  -0.958  1.00  8.14           N  
ATOM    239  CD2 HIS A  16      -3.383 -14.239  -1.370  1.00  8.14           C  
ATOM    240  CE1 HIS A  16      -1.496 -14.617  -0.320  1.00  8.14           C  
ATOM    241  NE2 HIS A  16      -2.707 -15.110  -0.556  1.00  8.14           N  
ATOM    242  H   HIS A  16      -3.035 -10.072  -4.158  1.00  8.14           H  
ATOM    243  HA  HIS A  16      -0.920 -11.999  -3.516  1.00  8.14           H  
ATOM    244 1HB  HIS A  16      -2.527 -11.104  -1.832  1.00  8.14           H  
ATOM    245 2HB  HIS A  16      -3.844 -11.901  -2.675  1.00  8.14           H  
ATOM    246  HD1 HIS A  16      -0.572 -12.879  -0.939  1.00  8.14           H  
ATOM    247  HD2 HIS A  16      -4.403 -14.464  -1.683  1.00  8.14           H  
ATOM    248  HE1 HIS A  16      -0.668 -15.007   0.272  1.00  8.14           H  
ATOM    249  N   ARG A  17      -1.395 -13.901  -5.021  1.00  9.35           N  
ATOM    250  CA  ARG A  17      -1.668 -15.005  -5.938  1.00  9.35           C  
ATOM    251  C   ARG A  17      -1.037 -16.347  -5.538  1.00  9.35           C  
ATOM    252  O   ARG A  17      -1.650 -17.408  -5.679  1.00  9.35           O  
ATOM    253  CB  ARG A  17      -1.145 -14.656  -7.331  1.00  9.35           C  
ATOM    254  CG  ARG A  17      -1.800 -13.444  -8.025  1.00  9.35           C  
ATOM    255  CD  ARG A  17      -3.217 -13.697  -8.400  1.00  9.35           C  
ATOM    256  NE  ARG A  17      -3.803 -12.557  -9.094  1.00  9.35           N  
ATOM    257  CZ  ARG A  17      -4.439 -11.520  -8.503  1.00  9.35           C  
ATOM    258  NH1 ARG A  17      -4.587 -11.463  -7.194  1.00  9.35           N  
ATOM    259  NH2 ARG A  17      -4.925 -10.544  -9.255  1.00  9.35           N  
ATOM    260  H   ARG A  17      -0.464 -13.738  -4.675  1.00  9.35           H  
ATOM    261  HA  ARG A  17      -2.748 -15.141  -5.992  1.00  9.35           H  
ATOM    262 1HB  ARG A  17      -0.076 -14.453  -7.269  1.00  9.35           H  
ATOM    263 2HB  ARG A  17      -1.272 -15.515  -7.986  1.00  9.35           H  
ATOM    264 1HG  ARG A  17      -1.764 -12.573  -7.377  1.00  9.35           H  
ATOM    265 2HG  ARG A  17      -1.249 -13.224  -8.938  1.00  9.35           H  
ATOM    266 1HD  ARG A  17      -3.269 -14.560  -9.062  1.00  9.35           H  
ATOM    267 2HD  ARG A  17      -3.806 -13.892  -7.506  1.00  9.35           H  
ATOM    268  HE  ARG A  17      -3.725 -12.540 -10.100  1.00  9.35           H  
ATOM    269 1HH1 ARG A  17      -4.219 -12.204  -6.575  1.00  9.35           H  
ATOM    270 2HH1 ARG A  17      -5.067 -10.682  -6.777  1.00  9.35           H  
ATOM    271 1HH2 ARG A  17      -4.817 -10.580 -10.260  1.00  9.35           H  
ATOM    272 2HH2 ARG A  17      -5.405  -9.766  -8.828  1.00  9.35           H  
ATOM    273  N   LYS A  18       0.200 -16.317  -5.039  1.00 11.83           N  
ATOM    274  CA  LYS A  18       0.951 -17.566  -4.891  1.00 11.83           C  
ATOM    275  C   LYS A  18       0.644 -18.410  -3.663  1.00 11.83           C  
ATOM    276  O   LYS A  18       1.504 -18.647  -2.814  1.00 11.83           O  
ATOM    277  CB  LYS A  18       2.455 -17.292  -4.918  1.00 11.83           C  
ATOM    278  CG  LYS A  18       2.981 -16.760  -6.243  1.00 11.83           C  
ATOM    279  CD  LYS A  18       4.491 -16.571  -6.186  1.00 11.83           C  
ATOM    280  CE  LYS A  18       5.047 -16.067  -7.507  1.00 11.83           C  
ATOM    281  NZ  LYS A  18       6.523 -15.898  -7.450  1.00 11.83           N  
ATOM    282  H   LYS A  18       0.653 -15.439  -4.854  1.00 11.83           H  
ATOM    283  HA  LYS A  18       0.721 -18.185  -5.758  1.00 11.83           H  
ATOM    284 1HB  LYS A  18       2.707 -16.571  -4.142  1.00 11.83           H  
ATOM    285 2HB  LYS A  18       2.996 -18.215  -4.695  1.00 11.83           H  
ATOM    286 1HG  LYS A  18       2.741 -17.468  -7.038  1.00 11.83           H  
ATOM    287 2HG  LYS A  18       2.506 -15.806  -6.472  1.00 11.83           H  
ATOM    288 1HD  LYS A  18       4.739 -15.858  -5.400  1.00 11.83           H  
ATOM    289 2HD  LYS A  18       4.964 -17.528  -5.946  1.00 11.83           H  
ATOM    290 1HE  LYS A  18       4.802 -16.780  -8.293  1.00 11.83           H  
ATOM    291 2HE  LYS A  18       4.590 -15.107  -7.745  1.00 11.83           H  
ATOM    292 1HZ  LYS A  18       6.860 -15.564  -8.342  1.00 11.83           H  
ATOM    293 2HZ  LYS A  18       6.760 -15.230  -6.729  1.00 11.83           H  
ATOM    294 3HZ  LYS A  18       6.954 -16.790  -7.238  1.00 11.83           H  
ATOM    295  N   ARG A  19      -0.559 -18.955  -3.610  1.00 15.45           N  
ATOM    296  CA  ARG A  19      -0.917 -19.824  -2.493  1.00 15.45           C  
ATOM    297  C   ARG A  19      -0.450 -21.242  -2.768  1.00 15.45           C  
ATOM    298  O   ARG A  19      -1.243 -22.145  -3.023  1.00 15.45           O  
ATOM    299  CB  ARG A  19      -2.406 -19.810  -2.195  1.00 15.45           C  
ATOM    300  CG  ARG A  19      -2.922 -18.491  -1.652  1.00 15.45           C  
ATOM    301  CD  ARG A  19      -4.357 -18.570  -1.272  1.00 15.45           C  
ATOM    302  NE  ARG A  19      -4.812 -17.341  -0.643  1.00 15.45           N  
ATOM    303  CZ  ARG A  19      -6.054 -17.146  -0.142  1.00 15.45           C  
ATOM    304  NH1 ARG A  19      -6.952 -18.105  -0.216  1.00 15.45           N  
ATOM    305  NH2 ARG A  19      -6.370 -15.993   0.426  1.00 15.45           N  
ATOM    306  H   ARG A  19      -1.217 -18.720  -4.351  1.00 15.45           H  
ATOM    307  HA  ARG A  19      -0.407 -19.465  -1.600  1.00 15.45           H  
ATOM    308 1HB  ARG A  19      -2.961 -20.035  -3.103  1.00 15.45           H  
ATOM    309 2HB  ARG A  19      -2.636 -20.588  -1.463  1.00 15.45           H  
ATOM    310 1HG  ARG A  19      -2.347 -18.208  -0.769  1.00 15.45           H  
ATOM    311 2HG  ARG A  19      -2.812 -17.716  -2.416  1.00 15.45           H  
ATOM    312 1HD  ARG A  19      -4.960 -18.741  -2.163  1.00 15.45           H  
ATOM    313 2HD  ARG A  19      -4.503 -19.389  -0.568  1.00 15.45           H  
ATOM    314  HE  ARG A  19      -4.131 -16.578  -0.564  1.00 15.45           H  
ATOM    315 1HH1 ARG A  19      -6.715 -18.987  -0.648  1.00 15.45           H  
ATOM    316 2HH1 ARG A  19      -7.879 -17.960   0.159  1.00 15.45           H  
ATOM    317 1HH2 ARG A  19      -5.680 -15.254   0.492  1.00 15.45           H  
ATOM    318 2HH2 ARG A  19      -7.295 -15.853   0.800  1.00 15.45           H  
ATOM    319  N   GLU A  20       0.870 -21.414  -2.716  1.00 19.43           N  
ATOM    320  CA  GLU A  20       1.521 -22.686  -3.022  1.00 19.43           C  
ATOM    321  C   GLU A  20       1.085 -23.791  -2.061  1.00 19.43           C  
ATOM    322  O   GLU A  20       0.955 -24.952  -2.450  1.00 19.43           O  
ATOM    323  CB  GLU A  20       3.045 -22.520  -2.983  1.00 19.43           C  
ATOM    324  CG  GLU A  20       3.617 -21.664  -4.125  1.00 19.43           C  
ATOM    325  CD  GLU A  20       5.121 -21.472  -4.042  1.00 19.43           C  
ATOM    326  OE1 GLU A  20       5.701 -21.859  -3.054  1.00 19.43           O  
ATOM    327  OE2 GLU A  20       5.688 -20.944  -4.976  1.00 19.43           O  
ATOM    328  H   GLU A  20       1.422 -20.584  -2.497  1.00 19.43           H  
ATOM    329  HA  GLU A  20       1.233 -22.984  -4.031  1.00 19.43           H  
ATOM    330 1HB  GLU A  20       3.333 -22.053  -2.041  1.00 19.43           H  
ATOM    331 2HB  GLU A  20       3.519 -23.499  -3.023  1.00 19.43           H  
ATOM    332 1HG  GLU A  20       3.373 -22.138  -5.075  1.00 19.43           H  
ATOM    333 2HG  GLU A  20       3.129 -20.690  -4.103  1.00 19.43           H  
ATOM    334  N   ASN A  21       0.875 -23.423  -0.799  1.00 22.54           N  
ATOM    335  CA  ASN A  21       0.423 -24.368   0.209  1.00 22.54           C  
ATOM    336  C   ASN A  21      -1.039 -24.083   0.493  1.00 22.54           C  
ATOM    337  O   ASN A  21      -1.379 -23.041   1.049  1.00 22.54           O  
ATOM    338  CB  ASN A  21       1.234 -24.303   1.487  1.00 22.54           C  
ATOM    339  CG  ASN A  21       0.865 -25.432   2.478  1.00 22.54           C  
ATOM    340  OD1 ASN A  21      -0.224 -26.043   2.467  1.00 22.54           O  
ATOM    341  ND2 ASN A  21       1.796 -25.715   3.359  1.00 22.54           N  
ATOM    342  H   ASN A  21       1.014 -22.456  -0.554  1.00 22.54           H  
ATOM    343  HA  ASN A  21       0.488 -25.379  -0.191  1.00 22.54           H  
ATOM    344 1HB  ASN A  21       2.295 -24.374   1.248  1.00 22.54           H  
ATOM    345 2HB  ASN A  21       1.068 -23.342   1.974  1.00 22.54           H  
ATOM    346 1HD2 ASN A  21       1.637 -26.435   4.038  1.00 22.54           H  
ATOM    347 2HD2 ASN A  21       2.662 -25.216   3.352  1.00 22.54           H  
ATOM    348  N   ALA A  22      -1.908 -24.981   0.057  1.00 24.21           N  
ATOM    349  CA  ALA A  22      -3.347 -24.819   0.223  1.00 24.21           C  
ATOM    350  C   ALA A  22      -3.753 -24.726   1.696  1.00 24.21           C  
ATOM    351  O   ALA A  22      -4.781 -24.126   2.021  1.00 24.21           O  
ATOM    352  CB  ALA A  22      -4.075 -25.975  -0.434  1.00 24.21           C  
ATOM    353  H   ALA A  22      -1.554 -25.805  -0.409  1.00 24.21           H  
ATOM    354  HA  ALA A  22      -3.640 -23.889  -0.263  1.00 24.21           H  
ATOM    355 1HB  ALA A  22      -5.151 -25.834  -0.329  1.00 24.21           H  
ATOM    356 2HB  ALA A  22      -3.810 -26.014  -1.490  1.00 24.21           H  
ATOM    357 3HB  ALA A  22      -3.784 -26.901   0.045  1.00 24.21           H  
ATOM    358  N   PHE A  23      -2.985 -25.375   2.578  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.308 -25.422   3.999  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.108 -25.106   4.904  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.551 -26.028   5.501  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.840 -26.809   4.358  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.039 -27.209   3.555  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.890 -28.016   2.440  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.303 -26.763   3.884  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.979 -28.373   1.675  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.396 -27.116   3.120  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.231 -27.923   2.013  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.118 -25.804   2.267  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.094 -24.694   4.199  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.057 -27.549   4.196  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.107 -26.836   5.414  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.894 -28.368   2.171  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.431 -26.119   4.755  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.845 -29.009   0.799  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.388 -26.756   3.387  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.093 -28.201   1.408  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.659 -23.844   5.016  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.499 -23.438   5.789  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.658 -23.869   7.238  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.766 -23.832   7.780  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.535 -21.910   5.677  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.294 -21.646   4.399  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.346 -22.728   4.348  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.412 -23.863   5.341  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.022 -21.485   6.569  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.489 -21.514   5.652  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.725 -20.634   4.407  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.617 -21.696   3.530  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.249 -22.437   4.895  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.544 -22.925   3.310  1.00 24.67           H  
ATOM    392  N   SER A  25       0.439 -24.264   7.872  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.386 -24.675   9.267  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.006 -23.533  10.186  1.00 24.67           C  
ATOM    395  O   SER A  25       0.396 -22.389   9.980  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.697 -25.239   9.758  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.573 -25.550  11.130  1.00 24.67           O  
ATOM    398  H   SER A  25       1.320 -24.281   7.380  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.374 -25.453   9.359  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.956 -26.133   9.193  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.492 -24.508   9.615  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.453 -25.813  11.436  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.742 -23.873  11.238  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.158 -22.935  12.277  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.048 -22.668  13.307  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.215 -21.830  14.195  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.404 -23.451  12.975  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.139 -24.630  13.689  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.027 -24.839  11.318  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.404 -21.987  11.795  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.782 -22.688  13.655  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.180 -23.640  12.233  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.987 -24.930  14.032  1.00 24.67           H  
ATOM    414  N   SER A  27       1.082 -23.382  13.177  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.227 -23.352  14.102  1.00 24.67           C  
ATOM    416  C   SER A  27       2.651 -21.980  14.646  1.00 24.67           C  
ATOM    417  O   SER A  27       3.135 -21.897  15.772  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.450 -23.944  13.415  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.274 -25.305  13.126  1.00 24.67           O  
ATOM    420  H   SER A  27       1.136 -24.037  12.399  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.969 -23.980  14.956  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.642 -23.396  12.492  1.00 24.67           H  
ATOM    423 2HB  SER A  27       4.320 -23.815  14.056  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.535 -25.336  12.531  1.00 24.67           H  
ATOM    425  N   SER A  28       2.523 -20.914  13.857  1.00 24.67           N  
ATOM    426  CA  SER A  28       2.974 -19.595  14.306  1.00 24.67           C  
ATOM    427  C   SER A  28       2.015 -18.913  15.293  1.00 24.67           C  
ATOM    428  O   SER A  28       2.343 -17.869  15.861  1.00 24.67           O  
ATOM    429  CB  SER A  28       3.197 -18.676  13.120  1.00 24.67           C  
ATOM    430  OG  SER A  28       1.989 -18.360  12.488  1.00 24.67           O  
ATOM    431  H   SER A  28       2.108 -21.023  12.943  1.00 24.67           H  
ATOM    432  HA  SER A  28       3.931 -19.726  14.814  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.678 -17.760  13.465  1.00 24.67           H  
ATOM    434 2HB  SER A  28       3.870 -19.152  12.410  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.398 -18.066  13.187  1.00 24.67           H  
ATOM    436  N   CYS A  29       0.815 -19.460  15.472  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -0.139 -18.841  16.383  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.335 -18.921  17.831  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.602 -20.006  18.350  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -1.506 -19.508  16.291  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.730 -18.750  17.385  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.567 -20.325  14.996  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.248 -17.792  16.110  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.875 -19.462  15.268  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -1.410 -20.562  16.560  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -1.902 -18.602  18.425  1.00 24.67           H  
ATOM    447  N   SER A  30       0.416 -17.772  18.489  1.00 24.67           N  
ATOM    448  CA  SER A  30       0.863 -17.715  19.875  1.00 24.67           C  
ATOM    449  C   SER A  30       0.253 -16.524  20.611  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.675 -15.883  20.116  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.384 -17.668  19.948  1.00 24.67           C  
ATOM    452  OG  SER A  30       2.820 -17.887  21.268  1.00 24.67           O  
ATOM    453  H   SER A  30       0.187 -16.913  18.011  1.00 24.67           H  
ATOM    454  HA  SER A  30       0.530 -18.623  20.377  1.00 24.67           H  
ATOM    455 1HB  SER A  30       2.809 -18.425  19.286  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.732 -16.694  19.604  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.778 -17.802  21.246  1.00 24.67           H  
ATOM    458  N   SER A  31       0.754 -16.282  21.819  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.288 -15.204  22.691  1.00 24.67           C  
ATOM    460  C   SER A  31       0.908 -13.855  22.332  1.00 24.67           C  
ATOM    461  O   SER A  31       1.888 -13.789  21.588  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.593 -15.537  24.141  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.976 -15.545  24.386  1.00 24.67           O  
ATOM    464  H   SER A  31       1.521 -16.876  22.105  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.794 -15.119  22.576  1.00 24.67           H  
ATOM    466 1HB  SER A  31       0.115 -14.804  24.789  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.173 -16.512  24.385  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.078 -15.735  25.322  1.00 24.67           H  
ATOM    469  N   SER A  32       0.360 -12.786  22.910  1.00 24.67           N  
ATOM    470  CA  SER A  32       0.886 -11.433  22.738  1.00 24.67           C  
ATOM    471  C   SER A  32       0.996 -10.715  24.091  1.00 24.67           C  
ATOM    472  O   SER A  32       0.180  -9.843  24.372  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.010 -10.627  21.815  1.00 24.67           C  
ATOM    474  OG  SER A  32      -0.076 -11.203  20.541  1.00 24.67           O  
ATOM    475  H   SER A  32      -0.452 -12.922  23.493  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.872 -11.494  22.277  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -1.010 -10.557  22.242  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.381  -9.613  21.737  1.00 24.67           H  
ATOM    479  HG  SER A  32       0.834 -11.397  20.286  1.00 24.67           H  
ATOM    480  N   PRO A  33       1.987 -11.050  24.944  1.00 24.67           N  
ATOM    481  CA  PRO A  33       2.125 -10.637  26.344  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.073  -9.130  26.598  1.00 24.67           C  
ATOM    483  O   PRO A  33       1.736  -8.694  27.698  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.525 -11.158  26.699  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.759 -12.314  25.767  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.113 -11.900  24.472  1.00 24.67           C  
ATOM    487  HA  PRO A  33       1.357 -11.151  26.943  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.265 -10.352  26.574  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.555 -11.454  27.757  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.837 -12.502  25.658  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       3.318 -13.234  26.179  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.809 -11.319  23.851  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.783 -12.802  23.979  1.00 24.67           H  
ATOM    494  N   GLY A  34       2.419  -8.330  25.590  1.00 24.67           N  
ATOM    495  CA  GLY A  34       2.425  -6.879  25.738  1.00 24.67           C  
ATOM    496  C   GLY A  34       1.061  -6.227  25.486  1.00 24.67           C  
ATOM    497  O   GLY A  34       0.936  -5.004  25.582  1.00 24.67           O  
ATOM    498  H   GLY A  34       2.682  -8.726  24.703  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       2.765  -6.625  26.742  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.154  -6.459  25.048  1.00 24.67           H  
ATOM    501  N   VAL A  35       0.048  -7.027  25.153  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -1.276  -6.485  24.868  1.00 24.67           C  
ATOM    503  C   VAL A  35      -2.325  -7.025  25.827  1.00 24.67           C  
ATOM    504  O   VAL A  35      -2.513  -8.236  25.950  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -1.696  -6.823  23.430  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -3.094  -6.274  23.152  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -0.674  -6.252  22.458  1.00 24.67           C  
ATOM    508  H   VAL A  35       0.193  -8.034  25.079  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -1.240  -5.402  24.973  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -1.737  -7.909  23.314  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -3.389  -6.530  22.136  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -3.804  -6.711  23.855  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -3.090  -5.191  23.268  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -0.966  -6.503  21.440  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -0.631  -5.170  22.571  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.305  -6.679  22.666  1.00 24.67           H  
ATOM    517  N   LYS A  36      -3.019  -6.116  26.502  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -4.037  -6.507  27.463  1.00 24.67           C  
ATOM    519  C   LYS A  36      -5.337  -5.756  27.218  1.00 24.67           C  
ATOM    520  O   LYS A  36      -5.324  -4.587  26.830  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -3.530  -6.243  28.882  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -2.288  -7.067  29.256  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -1.839  -6.819  30.685  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -0.584  -7.631  31.001  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -0.108  -7.402  32.393  1.00 24.67           N  
ATOM    526  H   LYS A  36      -2.823  -5.136  26.354  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -4.240  -7.572  27.350  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -3.283  -5.187  28.991  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -4.321  -6.468  29.600  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.503  -8.129  29.125  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.461  -6.806  28.594  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -1.622  -5.759  30.823  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -2.634  -7.105  31.375  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -0.803  -8.689  30.872  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       0.207  -7.348  30.304  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       0.722  -7.957  32.553  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       0.111  -6.424  32.520  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -0.827  -7.674  33.047  1.00 24.67           H  
ATOM    539  N   SER A  37      -6.456  -6.427  27.465  1.00 24.67           N  
ATOM    540  CA  SER A  37      -7.763  -5.794  27.355  1.00 24.67           C  
ATOM    541  C   SER A  37      -7.921  -4.747  28.467  1.00 24.67           C  
ATOM    542  O   SER A  37      -7.475  -4.991  29.590  1.00 24.67           O  
ATOM    543  CB  SER A  37      -8.850  -6.850  27.467  1.00 24.67           C  
ATOM    544  OG  SER A  37      -8.772  -7.762  26.405  1.00 24.67           O  
ATOM    545  H   SER A  37      -6.396  -7.393  27.754  1.00 24.67           H  
ATOM    546  HA  SER A  37      -7.820  -5.330  26.375  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -8.741  -7.382  28.412  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -9.830  -6.376  27.474  1.00 24.67           H  
ATOM    549  HG  SER A  37      -9.478  -8.400  26.548  1.00 24.67           H  
ATOM    550  N   PRO A  38      -8.633  -3.624  28.238  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -8.894  -2.568  29.214  1.00 24.67           C  
ATOM    552  C   PRO A  38      -9.993  -2.966  30.216  1.00 24.67           C  
ATOM    553  O   PRO A  38     -11.051  -2.329  30.342  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -9.288  -1.404  28.295  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -9.956  -2.065  27.109  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -9.176  -3.350  26.893  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -7.961  -2.336  29.747  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -9.955  -0.717  28.824  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -8.392  -0.827  28.021  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -11.003  -2.242  27.317  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -9.919  -1.396  26.235  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -9.859  -4.146  26.569  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -8.359  -3.169  26.174  1.00 24.67           H  
ATOM    564  N   ASP A  39      -9.692  -4.037  30.957  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -10.590  -4.600  31.955  1.00 24.67           C  
ATOM    566  C   ASP A  39     -11.994  -4.762  31.351  1.00 24.67           C  
ATOM    567  O   ASP A  39     -12.147  -5.239  30.224  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -10.613  -3.662  33.176  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -11.176  -4.269  34.458  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -10.564  -5.107  35.067  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -12.321  -3.924  34.727  1.00 24.67           O  
ATOM    572  H   ASP A  39      -8.791  -4.480  30.796  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -10.218  -5.583  32.251  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -9.591  -3.345  33.385  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -11.169  -2.757  32.932  1.00 24.67           H  
ATOM    576  N   ALA A  40     -13.008  -4.327  32.103  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -14.376  -4.242  31.668  1.00 24.67           C  
ATOM    578  C   ALA A  40     -14.804  -2.863  32.104  1.00 24.67           C  
ATOM    579  O   ALA A  40     -15.662  -2.219  31.495  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -15.230  -5.333  32.284  1.00 24.67           C  
ATOM    581  H   ALA A  40     -12.840  -3.999  33.047  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -14.420  -4.307  30.587  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -16.262  -5.216  31.962  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -14.859  -6.307  31.967  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -15.177  -5.257  33.371  1.00 24.67           H  
ATOM    586  N   SER A  41     -14.143  -2.417  33.180  1.00 24.67           N  
ATOM    587  CA  SER A  41     -14.418  -1.147  33.834  1.00 24.67           C  
ATOM    588  C   SER A  41     -14.140   0.028  32.906  1.00 24.67           C  
ATOM    589  O   SER A  41     -14.874   1.013  32.913  1.00 24.67           O  
ATOM    590  CB  SER A  41     -13.546  -1.006  35.067  1.00 24.67           C  
ATOM    591  OG  SER A  41     -13.851  -1.987  36.020  1.00 24.67           O  
ATOM    592  H   SER A  41     -13.435  -3.024  33.608  1.00 24.67           H  
ATOM    593  HA  SER A  41     -15.468  -1.125  34.124  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -12.497  -1.085  34.785  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -13.694  -0.019  35.498  1.00 24.67           H  
ATOM    596  HG  SER A  41     -13.383  -2.804  35.702  1.00 24.67           H  
ATOM    597  N   GLN A  42     -13.066  -0.062  32.119  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -12.729   1.012  31.193  1.00 24.67           C  
ATOM    599  C   GLN A  42     -13.341   0.724  29.827  1.00 24.67           C  
ATOM    600  O   GLN A  42     -13.898   1.614  29.177  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -11.214   1.165  31.075  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -10.519   1.596  32.348  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -9.006   1.689  32.172  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -8.412   0.964  31.367  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -8.377   2.586  32.925  1.00 24.67           N  
ATOM    606  H   GLN A  42     -12.491  -0.893  32.155  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -13.148   1.946  31.566  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -10.785   0.215  30.783  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -10.979   1.885  30.292  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -10.894   2.576  32.641  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -10.730   0.864  33.127  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -7.384   2.692  32.854  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -8.895   3.155  33.564  1.00 24.67           H  
ATOM    614  N   ARG A  43     -13.320  -0.553  29.444  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -13.825  -1.030  28.160  1.00 24.67           C  
ATOM    616  C   ARG A  43     -15.266  -0.581  27.908  1.00 24.67           C  
ATOM    617  O   ARG A  43     -15.615  -0.205  26.787  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -13.777  -2.552  28.143  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -14.031  -3.240  26.823  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -13.821  -4.733  26.953  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -14.882  -5.381  27.705  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -14.779  -6.495  28.444  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -13.640  -7.123  28.609  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -15.881  -6.927  29.003  1.00 24.67           N  
ATOM    625  H   ARG A  43     -12.821  -1.223  30.024  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.187  -0.637  27.369  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -12.837  -2.910  28.552  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -14.558  -2.907  28.801  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -15.064  -3.061  26.518  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -13.348  -2.855  26.068  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -13.779  -5.185  25.964  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -12.879  -4.912  27.478  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -15.817  -4.988  27.656  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -12.799  -6.754  28.191  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -13.598  -7.950  29.181  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.730  -6.377  28.825  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -15.885  -7.755  29.575  1.00 24.67           H  
ATOM    638  N   HIS A  44     -16.096  -0.599  28.955  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -17.499  -0.216  28.834  1.00 24.67           C  
ATOM    640  C   HIS A  44     -17.846   1.094  29.546  1.00 24.67           C  
ATOM    641  O   HIS A  44     -19.005   1.304  29.915  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -18.385  -1.323  29.399  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -18.234  -2.606  28.678  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -18.752  -2.829  27.415  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -17.606  -3.735  29.038  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -18.440  -4.053  27.032  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -17.731  -4.624  28.002  1.00 24.67           N  
ATOM    648  H   HIS A  44     -15.765  -0.940  29.859  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -17.746  -0.088  27.781  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -18.129  -1.487  30.449  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -19.429  -1.018  29.355  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -19.271  -2.175  26.861  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -17.054  -4.011  29.934  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -18.753  -4.427  26.058  1.00 24.67           H  
ATOM    655  N   SER A  45     -16.867   1.975  29.759  1.00 24.67           N  
ATOM    656  CA  SER A  45     -17.159   3.223  30.463  1.00 24.67           C  
ATOM    657  C   SER A  45     -18.268   4.017  29.784  1.00 24.67           C  
ATOM    658  O   SER A  45     -18.292   4.163  28.559  1.00 24.67           O  
ATOM    659  CB  SER A  45     -15.920   4.091  30.556  1.00 24.67           C  
ATOM    660  OG  SER A  45     -16.215   5.336  31.157  1.00 24.67           O  
ATOM    661  H   SER A  45     -15.913   1.782  29.446  1.00 24.67           H  
ATOM    662  HA  SER A  45     -17.486   2.976  31.473  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -15.157   3.569  31.136  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -15.516   4.248  29.557  1.00 24.67           H  
ATOM    665  HG  SER A  45     -16.986   5.700  30.677  1.00 24.67           H  
ATOM    666  N   SER A  46     -19.183   4.534  30.597  1.00 24.67           N  
ATOM    667  CA  SER A  46     -20.288   5.347  30.113  1.00 24.67           C  
ATOM    668  C   SER A  46     -19.847   6.783  29.896  1.00 24.67           C  
ATOM    669  O   SER A  46     -18.763   7.173  30.340  1.00 24.67           O  
ATOM    670  CB  SER A  46     -21.440   5.310  31.097  1.00 24.67           C  
ATOM    671  OG  SER A  46     -21.099   5.962  32.287  1.00 24.67           O  
ATOM    672  H   SER A  46     -19.104   4.353  31.588  1.00 24.67           H  
ATOM    673  HA  SER A  46     -20.627   4.942  29.157  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -22.313   5.790  30.655  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -21.705   4.275  31.308  1.00 24.67           H  
ATOM    676  HG  SER A  46     -20.937   6.881  32.043  1.00 24.67           H  
ATOM    677  N   THR A  47     -20.700   7.554  29.231  1.00 24.67           N  
ATOM    678  CA  THR A  47     -20.483   8.971  28.978  1.00 24.67           C  
ATOM    679  C   THR A  47     -21.738   9.739  29.386  1.00 24.67           C  
ATOM    680  O   THR A  47     -22.748   9.123  29.727  1.00 24.67           O  
ATOM    681  CB  THR A  47     -20.161   9.229  27.493  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -21.307   8.910  26.699  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -18.978   8.373  27.038  1.00 24.67           C  
ATOM    684  H   THR A  47     -21.554   7.138  28.889  1.00 24.67           H  
ATOM    685  HA  THR A  47     -19.649   9.321  29.588  1.00 24.67           H  
ATOM    686  HB  THR A  47     -19.915  10.281  27.357  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -22.056   9.430  27.004  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -18.766   8.575  25.989  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -18.102   8.618  27.640  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -19.213   7.317  27.157  1.00 24.67           H  
ATOM    691  N   SER A  48     -21.682  11.069  29.340  1.00 24.67           N  
ATOM    692  CA  SER A  48     -22.846  11.892  29.672  1.00 24.67           C  
ATOM    693  C   SER A  48     -23.024  13.038  28.685  1.00 24.67           C  
ATOM    694  O   SER A  48     -22.202  13.945  28.613  1.00 24.67           O  
ATOM    695  CB  SER A  48     -22.693  12.453  31.075  1.00 24.67           C  
ATOM    696  OG  SER A  48     -23.755  13.306  31.400  1.00 24.67           O  
ATOM    697  H   SER A  48     -20.821  11.519  29.065  1.00 24.67           H  
ATOM    698  HA  SER A  48     -23.739  11.267  29.634  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -22.656  11.629  31.788  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -21.754  12.996  31.150  1.00 24.67           H  
ATOM    701  HG  SER A  48     -23.641  14.096  30.846  1.00 24.67           H  
ATOM    702  N   ALA A  49     -24.094  12.962  27.893  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -24.377  13.971  26.877  1.00 24.67           C  
ATOM    704  C   ALA A  49     -24.658  15.403  27.407  1.00 24.67           C  
ATOM    705  O   ALA A  49     -24.128  16.348  26.824  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -25.545  13.511  26.008  1.00 24.67           C  
ATOM    707  H   ALA A  49     -24.721  12.178  28.000  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -23.496  14.037  26.241  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -25.698  14.237  25.208  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -25.308  12.541  25.573  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -26.451  13.422  26.570  1.00 24.67           H  
ATOM    712  N   PRO A  50     -25.503  15.636  28.449  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -25.840  16.971  28.918  1.00 24.67           C  
ATOM    714  C   PRO A  50     -24.729  17.654  29.703  1.00 24.67           C  
ATOM    715  O   PRO A  50     -23.922  17.011  30.370  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -27.062  16.716  29.808  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -26.884  15.314  30.320  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -26.220  14.553  29.192  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -26.120  17.585  28.054  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -27.093  17.459  30.619  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -27.986  16.845  29.223  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -26.270  15.323  31.234  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -27.859  14.887  30.600  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -25.560  13.858  29.674  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -26.983  14.070  28.588  1.00 24.67           H  
ATOM    726  N   SER A  51     -24.776  18.983  29.688  1.00 24.67           N  
ATOM    727  CA  SER A  51     -23.919  19.844  30.492  1.00 24.67           C  
ATOM    728  C   SER A  51     -24.796  20.985  30.976  1.00 24.67           C  
ATOM    729  O   SER A  51     -24.337  21.958  31.575  1.00 24.67           O  
ATOM    730  CB  SER A  51     -22.752  20.363  29.679  1.00 24.67           C  
ATOM    731  OG  SER A  51     -23.193  21.156  28.610  1.00 24.67           O  
ATOM    732  H   SER A  51     -25.462  19.443  29.107  1.00 24.67           H  
ATOM    733  HA  SER A  51     -23.548  19.290  31.355  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -22.093  20.946  30.320  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -22.177  19.518  29.296  1.00 24.67           H  
ATOM    736  HG  SER A  51     -23.649  21.905  29.005  1.00 24.67           H  
ATOM    737  N   SER A  52     -26.074  20.841  30.654  1.00 24.67           N  
ATOM    738  CA  SER A  52     -27.117  21.811  30.962  1.00 24.67           C  
ATOM    739  C   SER A  52     -27.325  22.007  32.457  1.00 24.67           C  
ATOM    740  O   SER A  52     -27.150  21.082  33.252  1.00 24.67           O  
ATOM    741  CB  SER A  52     -28.426  21.378  30.331  1.00 24.67           C  
ATOM    742  OG  SER A  52     -28.323  21.345  28.932  1.00 24.67           O  
ATOM    743  H   SER A  52     -26.324  19.994  30.167  1.00 24.67           H  
ATOM    744  HA  SER A  52     -26.824  22.771  30.535  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -28.702  20.393  30.704  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -29.212  22.072  30.624  1.00 24.67           H  
ATOM    747  HG  SER A  52     -29.189  21.077  28.609  1.00 24.67           H  
ATOM    748  N   SER A  53     -27.758  23.210  32.815  1.00 24.67           N  
ATOM    749  CA  SER A  53     -28.071  23.574  34.190  1.00 24.67           C  
ATOM    750  C   SER A  53     -29.348  24.389  34.187  1.00 24.67           C  
ATOM    751  O   SER A  53     -29.488  25.338  33.419  1.00 24.67           O  
ATOM    752  CB  SER A  53     -26.946  24.380  34.804  1.00 24.67           C  
ATOM    753  OG  SER A  53     -27.268  24.772  36.112  1.00 24.67           O  
ATOM    754  H   SER A  53     -27.869  23.910  32.097  1.00 24.67           H  
ATOM    755  HA  SER A  53     -28.232  22.668  34.776  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -26.031  23.787  34.810  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -26.760  25.263  34.193  1.00 24.67           H  
ATOM    758  HG  SER A  53     -28.152  25.172  36.062  1.00 24.67           H  
ATOM    759  N   MET A  54     -30.302  23.976  35.004  1.00 24.67           N  
ATOM    760  CA  MET A  54     -31.596  24.636  35.031  1.00 24.67           C  
ATOM    761  C   MET A  54     -31.581  25.862  35.923  1.00 24.67           C  
ATOM    762  O   MET A  54     -30.835  25.918  36.902  1.00 24.67           O  
ATOM    763  CB  MET A  54     -32.662  23.658  35.499  1.00 24.67           C  
ATOM    764  CG  MET A  54     -32.827  22.432  34.599  1.00 24.67           C  
ATOM    765  SD  MET A  54     -33.417  22.831  32.937  1.00 24.67           S  
ATOM    766  CE  MET A  54     -31.900  22.736  31.975  1.00 24.67           C  
ATOM    767  H   MET A  54     -30.128  23.188  35.612  1.00 24.67           H  
ATOM    768  HA  MET A  54     -31.838  24.968  34.022  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -32.424  23.312  36.502  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -33.624  24.173  35.552  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -31.871  21.917  34.509  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -33.539  21.743  35.058  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -32.121  22.949  30.928  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -31.192  23.463  32.341  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -31.475  21.736  32.060  1.00 24.67           H  
ATOM    776  N   THR A  55     -32.430  26.824  35.583  1.00 24.67           N  
ATOM    777  CA  THR A  55     -32.611  28.044  36.357  1.00 24.67           C  
ATOM    778  C   THR A  55     -34.097  28.237  36.623  1.00 24.67           C  
ATOM    779  O   THR A  55     -34.916  27.467  36.119  1.00 24.67           O  
ATOM    780  CB  THR A  55     -32.048  29.271  35.613  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -32.833  29.514  34.441  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -30.591  29.032  35.207  1.00 24.67           C  
ATOM    783  H   THR A  55     -32.986  26.698  34.751  1.00 24.67           H  
ATOM    784  HA  THR A  55     -32.100  27.943  37.315  1.00 24.67           H  
ATOM    785  HB  THR A  55     -32.100  30.142  36.263  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -33.748  29.669  34.702  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -30.212  29.909  34.686  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -29.990  28.850  36.099  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -30.525  28.168  34.546  1.00 24.67           H  
ATOM    790  N   SER A  56     -34.448  29.259  37.398  1.00 24.67           N  
ATOM    791  CA  SER A  56     -35.850  29.536  37.687  1.00 24.67           C  
ATOM    792  C   SER A  56     -36.048  31.024  38.020  1.00 24.67           C  
ATOM    793  O   SER A  56     -35.244  31.600  38.756  1.00 24.67           O  
ATOM    794  CB  SER A  56     -36.291  28.671  38.863  1.00 24.67           C  
ATOM    795  OG  SER A  56     -37.622  28.913  39.216  1.00 24.67           O  
ATOM    796  H   SER A  56     -33.730  29.849  37.792  1.00 24.67           H  
ATOM    797  HA  SER A  56     -36.424  29.256  36.808  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -36.168  27.618  38.607  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -35.646  28.873  39.717  1.00 24.67           H  
ATOM    800  HG  SER A  56     -37.708  29.871  39.280  1.00 24.67           H  
ATOM    801  N   PRO A  57     -37.141  31.668  37.562  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -37.472  33.065  37.810  1.00 24.67           C  
ATOM    803  C   PRO A  57     -38.030  33.280  39.210  1.00 24.67           C  
ATOM    804  O   PRO A  57     -39.197  33.620  39.385  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -38.519  33.345  36.727  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -39.221  32.020  36.532  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -38.122  30.973  36.686  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -36.574  33.680  37.653  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -39.198  34.145  37.064  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -38.027  33.707  35.810  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -40.022  31.906  37.280  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -39.704  31.989  35.543  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -38.540  30.078  37.166  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -37.682  30.758  35.700  1.00 24.67           H  
ATOM    815  N   GLN A  58     -37.175  33.066  40.205  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -37.555  33.152  41.618  1.00 24.67           C  
ATOM    817  C   GLN A  58     -37.745  34.585  42.132  1.00 24.67           C  
ATOM    818  O   GLN A  58     -38.330  34.796  43.195  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -36.507  32.448  42.485  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -36.431  30.943  42.270  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -35.389  30.266  43.155  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -34.411  30.883  43.593  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -35.597  28.980  43.427  1.00 24.67           N  
ATOM    824  H   GLN A  58     -36.227  32.783  39.954  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -38.505  32.632  41.739  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -35.523  32.866  42.272  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -36.721  32.632  43.536  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -37.405  30.503  42.482  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -36.161  30.763  41.232  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -34.950  28.479  44.004  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -36.401  28.514  43.055  1.00 24.67           H  
ATOM    832  N   SER A  59     -37.202  35.561  41.414  1.00 24.67           N  
ATOM    833  CA  SER A  59     -37.277  36.960  41.836  1.00 24.67           C  
ATOM    834  C   SER A  59     -38.700  37.481  41.895  1.00 24.67           C  
ATOM    835  O   SER A  59     -39.530  37.144  41.048  1.00 24.67           O  
ATOM    836  CB  SER A  59     -36.506  37.862  40.900  1.00 24.67           C  
ATOM    837  OG  SER A  59     -36.640  39.221  41.288  1.00 24.67           O  
ATOM    838  H   SER A  59     -36.739  35.324  40.551  1.00 24.67           H  
ATOM    839  HA  SER A  59     -36.847  37.038  42.834  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -35.456  37.580  40.901  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -36.883  37.733  39.887  1.00 24.67           H  
ATOM    842  HG  SER A  59     -37.626  39.440  41.327  1.00 24.67           H  
ATOM    843  N   SER A  60     -38.954  38.316  42.891  1.00 24.67           N  
ATOM    844  CA  SER A  60     -40.227  38.986  43.016  1.00 24.67           C  
ATOM    845  C   SER A  60     -40.168  40.217  42.131  1.00 24.67           C  
ATOM    846  O   SER A  60     -40.935  41.161  42.319  1.00 24.67           O  
ATOM    847  OXT SER A  60     -39.125  40.392  41.490  1.00 24.67           O  
ATOM    848  CB  SER A  60     -40.494  39.365  44.461  1.00 24.67           C  
ATOM    849  OG  SER A  60     -41.667  40.120  44.574  1.00 24.67           O  
ATOM    850  H   SER A  60     -38.225  38.504  43.565  1.00 24.67           H  
ATOM    851  HA  SER A  60     -41.022  38.328  42.660  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -40.581  38.460  45.063  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -39.652  39.937  44.848  1.00 24.67           H  
ATOM    854  HG  SER A  60     -41.768  40.313  45.509  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644078 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       1.686   0.165  -0.999  1.00  4.76           N  
ATOM      2  CA  ILE A   1       2.902  -0.363  -1.589  1.00  4.76           C  
ATOM      3  C   ILE A   1       3.394   0.517  -2.726  1.00  4.76           C  
ATOM      4  O   ILE A   1       4.553   0.939  -2.731  1.00  4.76           O  
ATOM      5  CB  ILE A   1       2.675  -1.780  -2.154  1.00  4.76           C  
ATOM      6  CG1 ILE A   1       2.191  -2.721  -1.065  1.00  4.76           C  
ATOM      7  CG2 ILE A   1       3.933  -2.301  -2.793  1.00  4.76           C  
ATOM      8  CD1 ILE A   1       3.143  -2.861   0.097  1.00  4.76           C  
ATOM      9 1H   ILE A   1       1.619  -0.111  -0.022  1.00  4.76           H  
ATOM     10 2H   ILE A   1       1.688   1.169  -1.069  1.00  4.76           H  
ATOM     11 3H   ILE A   1       0.894  -0.205  -1.515  1.00  4.76           H  
ATOM     12  HA  ILE A   1       3.671  -0.402  -0.820  1.00  4.76           H  
ATOM     13  HB  ILE A   1       1.903  -1.741  -2.914  1.00  4.76           H  
ATOM     14 1HG1 ILE A   1       1.240  -2.343  -0.693  1.00  4.76           H  
ATOM     15 2HG1 ILE A   1       2.023  -3.693  -1.501  1.00  4.76           H  
ATOM     16 1HG2 ILE A   1       3.733  -3.278  -3.206  1.00  4.76           H  
ATOM     17 2HG2 ILE A   1       4.240  -1.629  -3.592  1.00  4.76           H  
ATOM     18 3HG2 ILE A   1       4.725  -2.367  -2.049  1.00  4.76           H  
ATOM     19 1HD1 ILE A   1       2.721  -3.536   0.841  1.00  4.76           H  
ATOM     20 2HD1 ILE A   1       4.094  -3.251  -0.252  1.00  4.76           H  
ATOM     21 3HD1 ILE A   1       3.303  -1.889   0.545  1.00  4.76           H  
ATOM     22  N   GLU A   2       2.512   0.806  -3.688  1.00  6.67           N  
ATOM     23  CA  GLU A   2       2.935   1.588  -4.864  1.00  6.67           C  
ATOM     24  C   GLU A   2       1.810   2.447  -5.458  1.00  6.67           C  
ATOM     25  O   GLU A   2       0.663   2.018  -5.514  1.00  6.67           O  
ATOM     26  CB  GLU A   2       3.516   0.627  -5.916  1.00  6.67           C  
ATOM     27  CG  GLU A   2       4.124   1.282  -7.148  1.00  6.67           C  
ATOM     28  CD  GLU A   2       4.762   0.300  -8.095  1.00  6.67           C  
ATOM     29  OE1 GLU A   2       4.750  -0.870  -7.808  1.00  6.67           O  
ATOM     30  OE2 GLU A   2       5.261   0.726  -9.110  1.00  6.67           O  
ATOM     31  H   GLU A   2       1.563   0.433  -3.629  1.00  6.67           H  
ATOM     32  HA  GLU A   2       3.731   2.264  -4.549  1.00  6.67           H  
ATOM     33 1HB  GLU A   2       4.294   0.018  -5.457  1.00  6.67           H  
ATOM     34 2HB  GLU A   2       2.733  -0.051  -6.254  1.00  6.67           H  
ATOM     35 1HG  GLU A   2       3.351   1.769  -7.683  1.00  6.67           H  
ATOM     36 2HG  GLU A   2       4.855   2.029  -6.843  1.00  6.67           H  
ATOM     37  N   VAL A   3       2.144   3.661  -5.922  1.00  9.63           N  
ATOM     38  CA  VAL A   3       1.148   4.591  -6.497  1.00  9.63           C  
ATOM     39  C   VAL A   3       1.174   4.708  -8.021  1.00  9.63           C  
ATOM     40  O   VAL A   3       0.634   5.658  -8.592  1.00  9.63           O  
ATOM     41  CB  VAL A   3       1.334   5.996  -5.919  1.00  9.63           C  
ATOM     42  CG1 VAL A   3       1.086   5.982  -4.443  1.00  9.63           C  
ATOM     43  CG2 VAL A   3       2.727   6.475  -6.244  1.00  9.63           C  
ATOM     44  H   VAL A   3       3.110   3.958  -5.863  1.00  9.63           H  
ATOM     45  HA  VAL A   3       0.164   4.246  -6.205  1.00  9.63           H  
ATOM     46  HB  VAL A   3       0.606   6.662  -6.361  1.00  9.63           H  
ATOM     47 1HG1 VAL A   3       1.204   6.988  -4.041  1.00  9.63           H  
ATOM     48 2HG1 VAL A   3       0.067   5.643  -4.273  1.00  9.63           H  
ATOM     49 3HG1 VAL A   3       1.789   5.311  -3.954  1.00  9.63           H  
ATOM     50 1HG2 VAL A   3       2.869   7.481  -5.853  1.00  9.63           H  
ATOM     51 2HG2 VAL A   3       3.458   5.803  -5.795  1.00  9.63           H  
ATOM     52 3HG2 VAL A   3       2.863   6.484  -7.333  1.00  9.63           H  
ATOM     53  N   ASP A   4       1.807   3.744  -8.668  1.00 13.60           N  
ATOM     54  CA  ASP A   4       1.879   3.663 -10.122  1.00 13.60           C  
ATOM     55  C   ASP A   4       2.365   5.002 -10.711  1.00 13.60           C  
ATOM     56  O   ASP A   4       3.292   5.609 -10.169  1.00 13.60           O  
ATOM     57  CB  ASP A   4       0.463   3.268 -10.613  1.00 13.60           C  
ATOM     58  CG  ASP A   4       0.352   2.702 -12.022  1.00 13.60           C  
ATOM     59  OD1 ASP A   4       0.345   3.504 -12.917  1.00 13.60           O  
ATOM     60  OD2 ASP A   4       0.271   1.514 -12.189  1.00 13.60           O  
ATOM     61  H   ASP A   4       2.231   3.015  -8.119  1.00 13.60           H  
ATOM     62  HA  ASP A   4       2.591   2.881 -10.393  1.00 13.60           H  
ATOM     63 1HB  ASP A   4       0.052   2.527  -9.923  1.00 13.60           H  
ATOM     64 2HB  ASP A   4      -0.195   4.140 -10.544  1.00 13.60           H  
ATOM     65  N   GLU A   5       1.738   5.466 -11.801  1.00 18.02           N  
ATOM     66  CA  GLU A   5       2.072   6.748 -12.405  1.00 18.02           C  
ATOM     67  C   GLU A   5       0.917   7.735 -12.260  1.00 18.02           C  
ATOM     68  O   GLU A   5       1.133   8.939 -12.135  1.00 18.02           O  
ATOM     69  CB  GLU A   5       2.425   6.573 -13.888  1.00 18.02           C  
ATOM     70  CG  GLU A   5       3.663   5.708 -14.144  1.00 18.02           C  
ATOM     71  CD  GLU A   5       4.014   5.567 -15.619  1.00 18.02           C  
ATOM     72  OE1 GLU A   5       3.289   6.073 -16.445  1.00 18.02           O  
ATOM     73  OE2 GLU A   5       5.014   4.951 -15.910  1.00 18.02           O  
ATOM     74  H   GLU A   5       1.031   4.895 -12.248  1.00 18.02           H  
ATOM     75  HA  GLU A   5       2.937   7.162 -11.889  1.00 18.02           H  
ATOM     76 1HB  GLU A   5       1.583   6.108 -14.405  1.00 18.02           H  
ATOM     77 2HB  GLU A   5       2.593   7.548 -14.341  1.00 18.02           H  
ATOM     78 1HG  GLU A   5       4.511   6.145 -13.616  1.00 18.02           H  
ATOM     79 2HG  GLU A   5       3.483   4.717 -13.724  1.00 18.02           H  
ATOM     80  N   ASN A   6      -0.324   7.225 -12.287  1.00 21.80           N  
ATOM     81  CA  ASN A   6      -1.492   8.110 -12.210  1.00 21.80           C  
ATOM     82  C   ASN A   6      -1.987   8.298 -10.773  1.00 21.80           C  
ATOM     83  O   ASN A   6      -3.039   8.894 -10.544  1.00 21.80           O  
ATOM     84  CB  ASN A   6      -2.620   7.613 -13.103  1.00 21.80           C  
ATOM     85  CG  ASN A   6      -3.278   6.314 -12.658  1.00 21.80           C  
ATOM     86  OD1 ASN A   6      -3.075   5.774 -11.553  1.00 21.80           O  
ATOM     87  ND2 ASN A   6      -4.098   5.785 -13.539  1.00 21.80           N  
ATOM     88  H   ASN A   6      -0.445   6.226 -12.386  1.00 21.80           H  
ATOM     89  HA  ASN A   6      -1.197   9.097 -12.571  1.00 21.80           H  
ATOM     90 1HB  ASN A   6      -3.389   8.384 -13.160  1.00 21.80           H  
ATOM     91 2HB  ASN A   6      -2.232   7.472 -14.113  1.00 21.80           H  
ATOM     92 1HD2 ASN A   6      -4.575   4.929 -13.332  1.00 21.80           H  
ATOM     93 2HD2 ASN A   6      -4.246   6.236 -14.420  1.00 21.80           H  
ATOM     94  N   GLY A   7      -1.226   7.787  -9.812  1.00 24.02           N  
ATOM     95  CA  GLY A   7      -1.546   7.896  -8.396  1.00 24.02           C  
ATOM     96  C   GLY A   7      -2.356   6.730  -7.808  1.00 24.02           C  
ATOM     97  O   GLY A   7      -2.496   6.644  -6.584  1.00 24.02           O  
ATOM     98  H   GLY A   7      -0.375   7.298 -10.064  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      -0.612   7.987  -7.846  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      -2.088   8.825  -8.230  1.00 24.02           H  
ATOM    101  N   THR A   8      -2.890   5.825  -8.640  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.674   4.719  -8.082  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.818   3.932  -7.108  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.766   3.422  -7.487  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.177   3.752  -9.176  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.957   4.464 -10.135  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.022   2.647  -8.551  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.777   5.915  -9.648  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.529   5.128  -7.543  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.318   3.306  -9.686  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.353   4.989 -10.690  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.369   1.970  -9.330  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.425   2.089  -7.830  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.879   3.089  -8.047  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.314   3.756  -5.884  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -2.545   3.075  -4.853  1.00 24.04           C  
ATOM    117  C   LEU A   9      -2.846   1.594  -4.675  1.00 24.04           C  
ATOM    118  O   LEU A   9      -3.963   1.181  -4.358  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -2.721   3.822  -3.528  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -2.057   3.211  -2.286  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -0.545   3.150  -2.439  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -2.416   4.084  -1.092  1.00 24.04           C  
ATOM    123  H   LEU A   9      -4.205   4.166  -5.653  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -1.500   3.156  -5.122  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -2.323   4.829  -3.653  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -3.786   3.901  -3.320  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -2.417   2.200  -2.143  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -0.115   2.716  -1.542  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -0.293   2.535  -3.289  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -0.156   4.142  -2.578  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -1.964   3.688  -0.190  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -2.043   5.094  -1.262  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -3.501   4.111  -0.975  1.00 24.04           H  
ATOM    134  N   ASP A  10      -1.791   0.817  -4.895  1.00 21.83           N  
ATOM    135  CA  ASP A  10      -1.734  -0.624  -4.780  1.00 21.83           C  
ATOM    136  C   ASP A  10      -1.380  -1.009  -3.352  1.00 21.83           C  
ATOM    137  O   ASP A  10      -0.295  -0.674  -2.856  1.00 21.83           O  
ATOM    138  CB  ASP A  10      -0.715  -1.204  -5.764  1.00 21.83           C  
ATOM    139  CG  ASP A  10      -0.654  -2.734  -5.747  1.00 21.83           C  
ATOM    140  OD1 ASP A  10      -1.242  -3.339  -4.856  1.00 21.83           O  
ATOM    141  OD2 ASP A  10      -0.025  -3.289  -6.613  1.00 21.83           O  
ATOM    142  H   ASP A  10      -0.936   1.285  -5.171  1.00 21.83           H  
ATOM    143  HA  ASP A  10      -2.716  -1.032  -5.017  1.00 21.83           H  
ATOM    144 1HB  ASP A  10      -0.962  -0.873  -6.774  1.00 21.83           H  
ATOM    145 2HB  ASP A  10       0.276  -0.806  -5.533  1.00 21.83           H  
ATOM    146  N   LEU A  11      -2.331  -1.640  -2.670  1.00 18.03           N  
ATOM    147  CA  LEU A  11      -2.195  -2.052  -1.279  1.00 18.03           C  
ATOM    148  C   LEU A  11      -2.034  -3.574  -1.113  1.00 18.03           C  
ATOM    149  O   LEU A  11      -2.162  -4.102  -0.003  1.00 18.03           O  
ATOM    150  CB  LEU A  11      -3.429  -1.591  -0.502  1.00 18.03           C  
ATOM    151  CG  LEU A  11      -3.649  -0.083  -0.462  1.00 18.03           C  
ATOM    152  CD1 LEU A  11      -4.945   0.222   0.239  1.00 18.03           C  
ATOM    153  CD2 LEU A  11      -2.500   0.560   0.255  1.00 18.03           C  
ATOM    154  H   LEU A  11      -3.187  -1.863  -3.158  1.00 18.03           H  
ATOM    155  HA  LEU A  11      -1.316  -1.567  -0.882  1.00 18.03           H  
ATOM    156 1HB  LEU A  11      -4.310  -2.044  -0.953  1.00 18.03           H  
ATOM    157 2HB  LEU A  11      -3.346  -1.945   0.527  1.00 18.03           H  
ATOM    158  HG  LEU A  11      -3.716   0.307  -1.480  1.00 18.03           H  
ATOM    159 1HD1 LEU A  11      -5.096   1.302   0.258  1.00 18.03           H  
ATOM    160 2HD1 LEU A  11      -5.768  -0.250  -0.298  1.00 18.03           H  
ATOM    161 3HD1 LEU A  11      -4.908  -0.159   1.259  1.00 18.03           H  
ATOM    162 1HD2 LEU A  11      -2.657   1.617   0.295  1.00 18.03           H  
ATOM    163 2HD2 LEU A  11      -2.447   0.173   1.269  1.00 18.03           H  
ATOM    164 3HD2 LEU A  11      -1.571   0.346  -0.273  1.00 18.03           H  
ATOM    165  N   SER A  12      -1.745  -4.284  -2.206  1.00 13.64           N  
ATOM    166  CA  SER A  12      -1.725  -5.754  -2.205  1.00 13.64           C  
ATOM    167  C   SER A  12      -0.886  -6.456  -1.132  1.00 13.64           C  
ATOM    168  O   SER A  12      -1.293  -7.498  -0.624  1.00 13.64           O  
ATOM    169  CB  SER A  12      -1.221  -6.259  -3.543  1.00 13.64           C  
ATOM    170  OG  SER A  12      -2.087  -5.915  -4.578  1.00 13.64           O  
ATOM    171  H   SER A  12      -1.586  -3.803  -3.105  1.00 13.64           H  
ATOM    172  HA  SER A  12      -2.757  -6.086  -2.081  1.00 13.64           H  
ATOM    173 1HB  SER A  12      -0.233  -5.839  -3.744  1.00 13.64           H  
ATOM    174 2HB  SER A  12      -1.117  -7.340  -3.497  1.00 13.64           H  
ATOM    175  HG  SER A  12      -1.843  -4.987  -4.808  1.00 13.64           H  
ATOM    176  N   MET A  13       0.290  -5.938  -0.802  1.00  9.78           N  
ATOM    177  CA  MET A  13       1.137  -6.636   0.166  1.00  9.78           C  
ATOM    178  C   MET A  13       0.981  -6.190   1.623  1.00  9.78           C  
ATOM    179  O   MET A  13       1.689  -6.698   2.500  1.00  9.78           O  
ATOM    180  CB  MET A  13       2.601  -6.582  -0.255  1.00  9.78           C  
ATOM    181  CG  MET A  13       2.905  -7.346  -1.532  1.00  9.78           C  
ATOM    182  SD  MET A  13       4.670  -7.440  -1.882  1.00  9.78           S  
ATOM    183  CE  MET A  13       5.005  -5.772  -2.386  1.00  9.78           C  
ATOM    184  H   MET A  13       0.592  -5.075  -1.225  1.00  9.78           H  
ATOM    185  HA  MET A  13       0.854  -7.687   0.143  1.00  9.78           H  
ATOM    186 1HB  MET A  13       2.903  -5.572  -0.406  1.00  9.78           H  
ATOM    187 2HB  MET A  13       3.222  -6.994   0.541  1.00  9.78           H  
ATOM    188 1HG  MET A  13       2.514  -8.361  -1.452  1.00  9.78           H  
ATOM    189 2HG  MET A  13       2.412  -6.855  -2.371  1.00  9.78           H  
ATOM    190 1HE  MET A  13       6.060  -5.669  -2.634  1.00  9.78           H  
ATOM    191 2HE  MET A  13       4.401  -5.534  -3.260  1.00  9.78           H  
ATOM    192 3HE  MET A  13       4.756  -5.096  -1.576  1.00  9.78           H  
ATOM    193  N   HIS A  14       0.069  -5.264   1.925  1.00  7.12           N  
ATOM    194  CA  HIS A  14      -0.050  -4.821   3.322  1.00  7.12           C  
ATOM    195  C   HIS A  14      -0.865  -5.787   4.179  1.00  7.12           C  
ATOM    196  O   HIS A  14      -1.998  -5.501   4.572  1.00  7.12           O  
ATOM    197  CB  HIS A  14      -0.652  -3.422   3.437  1.00  7.12           C  
ATOM    198  CG  HIS A  14       0.229  -2.312   2.939  1.00  7.12           C  
ATOM    199  ND1 HIS A  14       1.413  -1.965   3.555  1.00  7.12           N  
ATOM    200  CD2 HIS A  14       0.082  -1.476   1.909  1.00  7.12           C  
ATOM    201  CE1 HIS A  14       1.960  -0.947   2.913  1.00  7.12           C  
ATOM    202  NE2 HIS A  14       1.172  -0.623   1.893  1.00  7.12           N  
ATOM    203  H   HIS A  14      -0.555  -4.881   1.210  1.00  7.12           H  
ATOM    204  HA  HIS A  14       0.946  -4.776   3.763  1.00  7.12           H  
ATOM    205 1HB  HIS A  14      -1.587  -3.387   2.872  1.00  7.12           H  
ATOM    206 2HB  HIS A  14      -0.894  -3.222   4.482  1.00  7.12           H  
ATOM    207  HD1 HIS A  14       1.802  -2.394   4.374  1.00  7.12           H  
ATOM    208  HD2 HIS A  14      -0.685  -1.392   1.183  1.00  7.12           H  
ATOM    209  HE1 HIS A  14       2.908  -0.524   3.250  1.00  7.12           H  
ATOM    210  N   LYS A  15      -0.275  -6.940   4.458  1.00  5.73           N  
ATOM    211  CA  LYS A  15      -0.942  -7.964   5.249  1.00  5.73           C  
ATOM    212  C   LYS A  15      -0.616  -7.817   6.730  1.00  5.73           C  
ATOM    213  O   LYS A  15       0.515  -7.506   7.102  1.00  5.73           O  
ATOM    214  CB  LYS A  15      -0.551  -9.356   4.755  1.00  5.73           C  
ATOM    215  CG  LYS A  15      -0.891  -9.621   3.287  1.00  5.73           C  
ATOM    216  CD  LYS A  15      -2.401  -9.570   3.045  1.00  5.73           C  
ATOM    217  CE  LYS A  15      -2.748  -9.951   1.610  1.00  5.73           C  
ATOM    218  NZ  LYS A  15      -4.203  -9.831   1.339  1.00  5.73           N  
ATOM    219  H   LYS A  15       0.655  -7.087   4.068  1.00  5.73           H  
ATOM    220  HA  LYS A  15      -2.018  -7.846   5.133  1.00  5.73           H  
ATOM    221 1HB  LYS A  15       0.523  -9.493   4.879  1.00  5.73           H  
ATOM    222 2HB  LYS A  15      -1.051 -10.111   5.360  1.00  5.73           H  
ATOM    223 1HG  LYS A  15      -0.408  -8.866   2.659  1.00  5.73           H  
ATOM    224 2HG  LYS A  15      -0.517 -10.601   2.996  1.00  5.73           H  
ATOM    225 1HD  LYS A  15      -2.903 -10.256   3.727  1.00  5.73           H  
ATOM    226 2HD  LYS A  15      -2.764  -8.558   3.240  1.00  5.73           H  
ATOM    227 1HE  LYS A  15      -2.207  -9.296   0.931  1.00  5.73           H  
ATOM    228 2HE  LYS A  15      -2.438 -10.980   1.430  1.00  5.73           H  
ATOM    229 1HZ  LYS A  15      -4.385 -10.088   0.379  1.00  5.73           H  
ATOM    230 2HZ  LYS A  15      -4.714 -10.443   1.956  1.00  5.73           H  
ATOM    231 3HZ  LYS A  15      -4.491  -8.875   1.493  1.00  5.73           H  
ATOM    232  N   HIS A  16      -1.610  -8.086   7.570  1.00  5.41           N  
ATOM    233  CA  HIS A  16      -1.464  -8.015   9.020  1.00  5.41           C  
ATOM    234  C   HIS A  16      -2.142  -9.209   9.682  1.00  5.41           C  
ATOM    235  O   HIS A  16      -3.041  -9.050  10.510  1.00  5.41           O  
ATOM    236  CB  HIS A  16      -2.063  -6.703   9.538  1.00  5.41           C  
ATOM    237  CG  HIS A  16      -1.416  -5.465   8.953  1.00  5.41           C  
ATOM    238  ND1 HIS A  16      -0.162  -5.033   9.334  1.00  5.41           N  
ATOM    239  CD2 HIS A  16      -1.844  -4.588   8.008  1.00  5.41           C  
ATOM    240  CE1 HIS A  16       0.151  -3.942   8.655  1.00  5.41           C  
ATOM    241  NE2 HIS A  16      -0.853  -3.647   7.849  1.00  5.41           N  
ATOM    242  H   HIS A  16      -2.510  -8.338   7.187  1.00  5.41           H  
ATOM    243  HA  HIS A  16      -0.407  -8.038   9.287  1.00  5.41           H  
ATOM    244 1HB  HIS A  16      -3.125  -6.673   9.301  1.00  5.41           H  
ATOM    245 2HB  HIS A  16      -1.967  -6.661  10.623  1.00  5.41           H  
ATOM    246  HD1 HIS A  16       0.438  -5.471  10.003  1.00  5.41           H  
ATOM    247  HD2 HIS A  16      -2.758  -4.522   7.417  1.00  5.41           H  
ATOM    248  HE1 HIS A  16       1.107  -3.446   8.817  1.00  5.41           H  
ATOM    249  N   ARG A  17      -1.739 -10.412   9.285  1.00  6.07           N  
ATOM    250  CA  ARG A  17      -2.371 -11.637   9.779  1.00  6.07           C  
ATOM    251  C   ARG A  17      -1.812 -12.137  11.111  1.00  6.07           C  
ATOM    252  O   ARG A  17      -2.563 -12.485  12.026  1.00  6.07           O  
ATOM    253  CB  ARG A  17      -2.223 -12.748   8.750  1.00  6.07           C  
ATOM    254  CG  ARG A  17      -2.885 -14.067   9.122  1.00  6.07           C  
ATOM    255  CD  ARG A  17      -2.788 -15.062   8.013  1.00  6.07           C  
ATOM    256  NE  ARG A  17      -3.376 -16.345   8.374  1.00  6.07           N  
ATOM    257  CZ  ARG A  17      -3.384 -17.436   7.579  1.00  6.07           C  
ATOM    258  NH1 ARG A  17      -2.835 -17.386   6.385  1.00  6.07           N  
ATOM    259  NH2 ARG A  17      -3.945 -18.555   8.001  1.00  6.07           N  
ATOM    260  H   ARG A  17      -0.990 -10.474   8.607  1.00  6.07           H  
ATOM    261  HA  ARG A  17      -3.434 -11.434   9.913  1.00  6.07           H  
ATOM    262 1HB  ARG A  17      -2.647 -12.423   7.802  1.00  6.07           H  
ATOM    263 2HB  ARG A  17      -1.165 -12.949   8.583  1.00  6.07           H  
ATOM    264 1HG  ARG A  17      -2.390 -14.483  10.002  1.00  6.07           H  
ATOM    265 2HG  ARG A  17      -3.939 -13.897   9.344  1.00  6.07           H  
ATOM    266 1HD  ARG A  17      -3.312 -14.681   7.137  1.00  6.07           H  
ATOM    267 2HD  ARG A  17      -1.740 -15.225   7.767  1.00  6.07           H  
ATOM    268  HE  ARG A  17      -3.809 -16.425   9.285  1.00  6.07           H  
ATOM    269 1HH1 ARG A  17      -2.406 -16.530   6.061  1.00  6.07           H  
ATOM    270 2HH1 ARG A  17      -2.842 -18.203   5.791  1.00  6.07           H  
ATOM    271 1HH2 ARG A  17      -4.367 -18.595   8.919  1.00  6.07           H  
ATOM    272 2HH2 ARG A  17      -3.952 -19.371   7.408  1.00  6.07           H  
ATOM    273  N   LYS A  18      -0.489 -12.158  11.251  1.00  7.87           N  
ATOM    274  CA  LYS A  18       0.109 -12.748  12.451  1.00  7.87           C  
ATOM    275  C   LYS A  18       0.108 -11.790  13.635  1.00  7.87           C  
ATOM    276  O   LYS A  18       1.151 -11.366  14.133  1.00  7.87           O  
ATOM    277  CB  LYS A  18       1.537 -13.203  12.156  1.00  7.87           C  
ATOM    278  CG  LYS A  18       1.634 -14.333  11.135  1.00  7.87           C  
ATOM    279  CD  LYS A  18       3.085 -14.724  10.875  1.00  7.87           C  
ATOM    280  CE  LYS A  18       3.187 -15.850   9.852  1.00  7.87           C  
ATOM    281  NZ  LYS A  18       4.603 -16.219   9.575  1.00  7.87           N  
ATOM    282  H   LYS A  18       0.102 -11.813  10.511  1.00  7.87           H  
ATOM    283  HA  LYS A  18      -0.479 -13.621  12.733  1.00  7.87           H  
ATOM    284 1HB  LYS A  18       2.119 -12.361  11.784  1.00  7.87           H  
ATOM    285 2HB  LYS A  18       2.008 -13.545  13.083  1.00  7.87           H  
ATOM    286 1HG  LYS A  18       1.093 -15.204  11.506  1.00  7.87           H  
ATOM    287 2HG  LYS A  18       1.176 -14.017  10.198  1.00  7.87           H  
ATOM    288 1HD  LYS A  18       3.634 -13.857  10.503  1.00  7.87           H  
ATOM    289 2HD  LYS A  18       3.545 -15.050  11.808  1.00  7.87           H  
ATOM    290 1HE  LYS A  18       2.661 -16.724  10.232  1.00  7.87           H  
ATOM    291 2HE  LYS A  18       2.717 -15.531   8.922  1.00  7.87           H  
ATOM    292 1HZ  LYS A  18       4.630 -16.967   8.895  1.00  7.87           H  
ATOM    293 2HZ  LYS A  18       5.096 -15.416   9.211  1.00  7.87           H  
ATOM    294 3HZ  LYS A  18       5.045 -16.527  10.429  1.00  7.87           H  
ATOM    295  N   ARG A  19      -1.081 -11.495  14.133  1.00 10.97           N  
ATOM    296  CA  ARG A  19      -1.231 -10.531  15.212  1.00 10.97           C  
ATOM    297  C   ARG A  19      -1.046 -11.212  16.559  1.00 10.97           C  
ATOM    298  O   ARG A  19      -1.984 -11.346  17.342  1.00 10.97           O  
ATOM    299  CB  ARG A  19      -2.599  -9.878  15.144  1.00 10.97           C  
ATOM    300  CG  ARG A  19      -2.843  -9.081  13.864  1.00 10.97           C  
ATOM    301  CD  ARG A  19      -4.155  -8.385  13.874  1.00 10.97           C  
ATOM    302  NE  ARG A  19      -4.437  -7.720  12.599  1.00 10.97           N  
ATOM    303  CZ  ARG A  19      -5.389  -6.776  12.427  1.00 10.97           C  
ATOM    304  NH1 ARG A  19      -6.107  -6.379  13.459  1.00 10.97           N  
ATOM    305  NH2 ARG A  19      -5.612  -6.245  11.236  1.00 10.97           N  
ATOM    306  H   ARG A  19      -1.892 -11.914  13.682  1.00 10.97           H  
ATOM    307  HA  ARG A  19      -0.469  -9.759  15.102  1.00 10.97           H  
ATOM    308 1HB  ARG A  19      -3.369 -10.643  15.207  1.00 10.97           H  
ATOM    309 2HB  ARG A  19      -2.727  -9.205  15.993  1.00 10.97           H  
ATOM    310 1HG  ARG A  19      -2.057  -8.340  13.733  1.00 10.97           H  
ATOM    311 2HG  ARG A  19      -2.834  -9.768  13.014  1.00 10.97           H  
ATOM    312 1HD  ARG A  19      -4.945  -9.112  14.060  1.00 10.97           H  
ATOM    313 2HD  ARG A  19      -4.162  -7.633  14.660  1.00 10.97           H  
ATOM    314  HE  ARG A  19      -3.900  -8.034  11.773  1.00 10.97           H  
ATOM    315 1HH1 ARG A  19      -5.944  -6.779  14.371  1.00 10.97           H  
ATOM    316 2HH1 ARG A  19      -6.819  -5.674  13.337  1.00 10.97           H  
ATOM    317 1HH2 ARG A  19      -5.081  -6.539  10.430  1.00 10.97           H  
ATOM    318 2HH2 ARG A  19      -6.326  -5.543  11.129  1.00 10.97           H  
ATOM    319  N   GLU A  20       0.182 -11.647  16.811  1.00 15.07           N  
ATOM    320  CA  GLU A  20       0.513 -12.385  18.030  1.00 15.07           C  
ATOM    321  C   GLU A  20       0.309 -11.550  19.293  1.00 15.07           C  
ATOM    322  O   GLU A  20      -0.142 -12.046  20.332  1.00 15.07           O  
ATOM    323  CB  GLU A  20       1.959 -12.885  17.967  1.00 15.07           C  
ATOM    324  CG  GLU A  20       2.202 -13.988  16.935  1.00 15.07           C  
ATOM    325  CD  GLU A  20       3.647 -14.438  16.871  1.00 15.07           C  
ATOM    326  OE1 GLU A  20       4.474 -13.821  17.501  1.00 15.07           O  
ATOM    327  OE2 GLU A  20       3.918 -15.408  16.198  1.00 15.07           O  
ATOM    328  H   GLU A  20       0.883 -11.483  16.086  1.00 15.07           H  
ATOM    329  HA  GLU A  20      -0.147 -13.251  18.091  1.00 15.07           H  
ATOM    330 1HB  GLU A  20       2.618 -12.051  17.726  1.00 15.07           H  
ATOM    331 2HB  GLU A  20       2.255 -13.264  18.945  1.00 15.07           H  
ATOM    332 1HG  GLU A  20       1.575 -14.843  17.180  1.00 15.07           H  
ATOM    333 2HG  GLU A  20       1.897 -13.619  15.953  1.00 15.07           H  
ATOM    334  N   ASN A  21       0.627 -10.263  19.222  1.00 19.21           N  
ATOM    335  CA  ASN A  21       0.470  -9.469  20.422  1.00 19.21           C  
ATOM    336  C   ASN A  21      -0.956  -8.989  20.515  1.00 19.21           C  
ATOM    337  O   ASN A  21      -1.323  -7.946  19.980  1.00 19.21           O  
ATOM    338  CB  ASN A  21       1.418  -8.299  20.493  1.00 19.21           C  
ATOM    339  CG  ASN A  21       1.367  -7.636  21.870  1.00 19.21           C  
ATOM    340  OD1 ASN A  21       0.419  -7.793  22.671  1.00 19.21           O  
ATOM    341  ND2 ASN A  21       2.405  -6.891  22.169  1.00 19.21           N  
ATOM    342  H   ASN A  21       0.974  -9.868  18.363  1.00 19.21           H  
ATOM    343  HA  ASN A  21       0.656 -10.101  21.290  1.00 19.21           H  
ATOM    344 1HB  ASN A  21       2.436  -8.633  20.290  1.00 19.21           H  
ATOM    345 2HB  ASN A  21       1.149  -7.562  19.736  1.00 19.21           H  
ATOM    346 1HD2 ASN A  21       2.449  -6.432  23.057  1.00 19.21           H  
ATOM    347 2HD2 ASN A  21       3.151  -6.787  21.513  1.00 19.21           H  
ATOM    348  N   ALA A  22      -1.749  -9.767  21.221  1.00 22.42           N  
ATOM    349  CA  ALA A  22      -3.168  -9.501  21.422  1.00 22.42           C  
ATOM    350  C   ALA A  22      -3.421  -8.161  22.123  1.00 22.42           C  
ATOM    351  O   ALA A  22      -4.505  -7.590  21.988  1.00 22.42           O  
ATOM    352  CB  ALA A  22      -3.792 -10.623  22.232  1.00 22.42           C  
ATOM    353  H   ALA A  22      -1.330 -10.630  21.562  1.00 22.42           H  
ATOM    354  HA  ALA A  22      -3.643  -9.461  20.443  1.00 22.42           H  
ATOM    355 1HB  ALA A  22      -4.859 -10.436  22.354  1.00 22.42           H  
ATOM    356 2HB  ALA A  22      -3.644 -11.568  21.710  1.00 22.42           H  
ATOM    357 3HB  ALA A  22      -3.318 -10.671  23.204  1.00 22.42           H  
ATOM    358  N   PHE A  23      -2.460  -7.700  22.937  1.00 24.18           N  
ATOM    359  CA  PHE A  23      -2.642  -6.475  23.713  1.00 24.18           C  
ATOM    360  C   PHE A  23      -1.437  -5.526  23.638  1.00 24.18           C  
ATOM    361  O   PHE A  23      -0.689  -5.432  24.612  1.00 24.18           O  
ATOM    362  CB  PHE A  23      -2.903  -6.823  25.179  1.00 24.18           C  
ATOM    363  CG  PHE A  23      -4.091  -7.718  25.372  1.00 24.18           C  
ATOM    364  CD1 PHE A  23      -3.920  -9.084  25.519  1.00 24.18           C  
ATOM    365  CD2 PHE A  23      -5.374  -7.209  25.373  1.00 24.18           C  
ATOM    366  CE1 PHE A  23      -5.006  -9.922  25.670  1.00 24.18           C  
ATOM    367  CE2 PHE A  23      -6.463  -8.042  25.521  1.00 24.18           C  
ATOM    368  CZ  PHE A  23      -6.277  -9.401  25.669  1.00 24.18           C  
ATOM    369  H   PHE A  23      -1.551  -8.160  22.959  1.00 24.18           H  
ATOM    370  HA  PHE A  23      -3.516  -5.952  23.330  1.00 24.18           H  
ATOM    371 1HB  PHE A  23      -2.029  -7.321  25.597  1.00 24.18           H  
ATOM    372 2HB  PHE A  23      -3.067  -5.910  25.749  1.00 24.18           H  
ATOM    373  HD1 PHE A  23      -2.911  -9.496  25.514  1.00 24.18           H  
ATOM    374  HD2 PHE A  23      -5.521  -6.136  25.250  1.00 24.18           H  
ATOM    375  HE1 PHE A  23      -4.856 -10.995  25.785  1.00 24.18           H  
ATOM    376  HE2 PHE A  23      -7.469  -7.626  25.516  1.00 24.18           H  
ATOM    377  HZ  PHE A  23      -7.136 -10.059  25.783  1.00 24.18           H  
ATOM    378  N   PRO A  24      -1.199  -4.824  22.515  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.053  -3.959  22.309  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.020  -2.906  23.402  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.008  -2.365  23.815  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.362  -3.314  20.953  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.260  -4.309  20.261  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.119  -4.879  21.366  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.864  -4.559  22.276  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.838  -2.333  21.106  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.573  -3.134  20.405  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.850  -3.821  19.475  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.658  -5.093  19.769  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.009  -4.260  21.545  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.371  -5.889  21.085  1.00 24.67           H  
ATOM    392  N   SER A  25       1.230  -2.601  23.848  1.00 24.67           N  
ATOM    393  CA  SER A  25       1.426  -1.600  24.888  1.00 24.67           C  
ATOM    394  C   SER A  25       1.631  -0.215  24.310  1.00 24.67           C  
ATOM    395  O   SER A  25       2.228  -0.056  23.245  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.608  -1.957  25.764  1.00 24.67           C  
ATOM    397  OG  SER A  25       2.874  -0.933  26.702  1.00 24.67           O  
ATOM    398  H   SER A  25       2.032  -3.080  23.469  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.532  -1.579  25.512  1.00 24.67           H  
ATOM    400 1HB  SER A  25       2.390  -2.885  26.292  1.00 24.67           H  
ATOM    401 2HB  SER A  25       3.488  -2.130  25.147  1.00 24.67           H  
ATOM    402  HG  SER A  25       3.387  -1.354  27.404  1.00 24.67           H  
ATOM    403  N   SER A  26       1.168   0.788  25.046  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.358   2.191  24.695  1.00 24.67           C  
ATOM    405  C   SER A  26       2.757   2.700  25.071  1.00 24.67           C  
ATOM    406  O   SER A  26       3.160   3.804  24.670  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.298   3.015  25.385  1.00 24.67           C  
ATOM    408  OG  SER A  26       0.477   2.983  26.777  1.00 24.67           O  
ATOM    409  H   SER A  26       0.675   0.563  25.898  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.237   2.293  23.615  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.343   4.039  25.025  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.685   2.623  25.132  1.00 24.67           H  
ATOM    413  HG  SER A  26       1.413   3.194  26.933  1.00 24.67           H  
ATOM    414  N   SER A  27       3.487   1.888  25.842  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.826   2.221  26.295  1.00 24.67           C  
ATOM    416  C   SER A  27       4.887   3.603  26.928  1.00 24.67           C  
ATOM    417  O   SER A  27       4.003   3.999  27.690  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.801   2.142  25.131  1.00 24.67           C  
ATOM    419  OG  SER A  27       7.128   2.303  25.573  1.00 24.67           O  
ATOM    420  H   SER A  27       3.106   0.981  26.111  1.00 24.67           H  
ATOM    421  HA  SER A  27       5.123   1.486  27.044  1.00 24.67           H  
ATOM    422 1HB  SER A  27       5.693   1.177  24.635  1.00 24.67           H  
ATOM    423 2HB  SER A  27       5.561   2.909  24.395  1.00 24.67           H  
ATOM    424  HG  SER A  27       7.343   1.499  26.063  1.00 24.67           H  
ATOM    425  N   SER A  28       5.932   4.343  26.564  1.00 24.67           N  
ATOM    426  CA  SER A  28       6.190   5.695  27.057  1.00 24.67           C  
ATOM    427  C   SER A  28       5.204   6.726  26.546  1.00 24.67           C  
ATOM    428  O   SER A  28       5.210   7.869  26.999  1.00 24.67           O  
ATOM    429  CB  SER A  28       7.555   6.170  26.595  1.00 24.67           C  
ATOM    430  OG  SER A  28       7.553   6.407  25.191  1.00 24.67           O  
ATOM    431  H   SER A  28       6.605   3.922  25.929  1.00 24.67           H  
ATOM    432  HA  SER A  28       6.143   5.677  28.145  1.00 24.67           H  
ATOM    433 1HB  SER A  28       7.816   7.088  27.120  1.00 24.67           H  
ATOM    434 2HB  SER A  28       8.307   5.421  26.840  1.00 24.67           H  
ATOM    435  HG  SER A  28       7.485   5.531  24.784  1.00 24.67           H  
ATOM    436  N   CYS A  29       4.447   6.364  25.515  1.00 24.67           N  
ATOM    437  CA  CYS A  29       3.523   7.252  24.832  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.209   8.491  24.237  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.543   9.489  23.953  1.00 24.67           O  
ATOM    440  CB  CYS A  29       2.432   7.708  25.797  1.00 24.67           C  
ATOM    441  SG  CYS A  29       1.523   6.344  26.541  1.00 24.67           S  
ATOM    442  H   CYS A  29       4.450   5.390  25.215  1.00 24.67           H  
ATOM    443  HA  CYS A  29       3.056   6.690  24.024  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       2.856   8.313  26.593  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       1.720   8.332  25.263  1.00 24.67           H  
ATOM    446  HG  CYS A  29       2.599   5.666  26.983  1.00 24.67           H  
ATOM    447  N   SER A  30       5.525   8.419  23.992  1.00 24.67           N  
ATOM    448  CA  SER A  30       6.235   9.542  23.398  1.00 24.67           C  
ATOM    449  C   SER A  30       5.702   9.879  22.013  1.00 24.67           C  
ATOM    450  O   SER A  30       5.368   8.987  21.231  1.00 24.67           O  
ATOM    451  CB  SER A  30       7.717   9.230  23.281  1.00 24.67           C  
ATOM    452  OG  SER A  30       8.300   9.036  24.541  1.00 24.67           O  
ATOM    453  H   SER A  30       6.057   7.599  24.280  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.102  10.412  24.041  1.00 24.67           H  
ATOM    455 1HB  SER A  30       7.853   8.336  22.679  1.00 24.67           H  
ATOM    456 2HB  SER A  30       8.217  10.050  22.766  1.00 24.67           H  
ATOM    457  HG  SER A  30       8.020   8.143  24.825  1.00 24.67           H  
ATOM    458  N   SER A  31       5.662  11.173  21.709  1.00 24.67           N  
ATOM    459  CA  SER A  31       5.261  11.666  20.398  1.00 24.67           C  
ATOM    460  C   SER A  31       6.463  11.930  19.528  1.00 24.67           C  
ATOM    461  O   SER A  31       7.529  12.291  20.028  1.00 24.67           O  
ATOM    462  CB  SER A  31       4.479  12.957  20.494  1.00 24.67           C  
ATOM    463  OG  SER A  31       4.199  13.473  19.196  1.00 24.67           O  
ATOM    464  H   SER A  31       5.934  11.839  22.414  1.00 24.67           H  
ATOM    465  HA  SER A  31       4.643  10.910  19.915  1.00 24.67           H  
ATOM    466 1HB  SER A  31       3.546  12.781  21.030  1.00 24.67           H  
ATOM    467 2HB  SER A  31       5.051  13.688  21.060  1.00 24.67           H  
ATOM    468  HG  SER A  31       5.075  13.731  18.776  1.00 24.67           H  
ATOM    469  N   SER A  32       6.288  11.768  18.230  1.00 24.67           N  
ATOM    470  CA  SER A  32       7.322  12.190  17.312  1.00 24.67           C  
ATOM    471  C   SER A  32       7.442  13.697  17.462  1.00 24.67           C  
ATOM    472  O   SER A  32       6.429  14.342  17.754  1.00 24.67           O  
ATOM    473  CB  SER A  32       6.947  11.860  15.877  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.867  12.428  14.963  1.00 24.67           O  
ATOM    475  H   SER A  32       5.408  11.407  17.886  1.00 24.67           H  
ATOM    476  HA  SER A  32       8.241  11.682  17.585  1.00 24.67           H  
ATOM    477 1HB  SER A  32       6.933  10.778  15.753  1.00 24.67           H  
ATOM    478 2HB  SER A  32       5.944  12.227  15.664  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.733  11.957  14.132  1.00 24.67           H  
ATOM    480  N   PRO A  33       8.655  14.276  17.372  1.00 24.67           N  
ATOM    481  CA  PRO A  33       8.915  15.701  17.359  1.00 24.67           C  
ATOM    482  C   PRO A  33       8.541  16.341  16.022  1.00 24.67           C  
ATOM    483  O   PRO A  33       8.511  17.566  15.906  1.00 24.67           O  
ATOM    484  CB  PRO A  33      10.426  15.774  17.601  1.00 24.67           C  
ATOM    485  CG  PRO A  33      10.962  14.485  17.029  1.00 24.67           C  
ATOM    486  CD  PRO A  33       9.885  13.448  17.318  1.00 24.67           C  
ATOM    487  HA  PRO A  33       8.359  16.172  18.182  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      10.835  16.663  17.097  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      10.630  15.887  18.676  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      11.141  14.614  15.946  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      11.931  14.237  17.483  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       9.860  12.738  16.482  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      10.064  12.956  18.289  1.00 24.67           H  
ATOM    494  N   GLY A  34       8.297  15.523  14.987  1.00 24.67           N  
ATOM    495  CA  GLY A  34       8.037  16.081  13.665  1.00 24.67           C  
ATOM    496  C   GLY A  34       9.235  16.903  13.187  1.00 24.67           C  
ATOM    497  O   GLY A  34      10.367  16.415  13.173  1.00 24.67           O  
ATOM    498  H   GLY A  34       8.281  14.509  15.092  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.840  15.272  12.961  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.148  16.706  13.699  1.00 24.67           H  
ATOM    501  N   VAL A  35       8.971  18.137  12.759  1.00 24.67           N  
ATOM    502  CA  VAL A  35      10.020  19.034  12.278  1.00 24.67           C  
ATOM    503  C   VAL A  35      10.008  20.336  13.068  1.00 24.67           C  
ATOM    504  O   VAL A  35       8.996  21.037  13.111  1.00 24.67           O  
ATOM    505  CB  VAL A  35       9.828  19.342  10.780  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      10.909  20.300  10.304  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       9.876  18.040   9.985  1.00 24.67           C  
ATOM    508  H   VAL A  35       8.021  18.473  12.798  1.00 24.67           H  
ATOM    509  HA  VAL A  35      10.986  18.551  12.417  1.00 24.67           H  
ATOM    510  HB  VAL A  35       8.866  19.830  10.633  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      10.760  20.521   9.248  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      10.858  21.231  10.877  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      11.888  19.844  10.444  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       9.736  18.257   8.927  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      10.844  17.561  10.135  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       9.087  17.372  10.321  1.00 24.67           H  
ATOM    517  N   LYS A  36      11.129  20.663  13.700  1.00 24.67           N  
ATOM    518  CA  LYS A  36      11.189  21.881  14.497  1.00 24.67           C  
ATOM    519  C   LYS A  36      10.947  23.127  13.654  1.00 24.67           C  
ATOM    520  O   LYS A  36      11.611  23.321  12.642  1.00 24.67           O  
ATOM    521  CB  LYS A  36      12.534  22.007  15.205  1.00 24.67           C  
ATOM    522  CG  LYS A  36      12.613  23.206  16.135  1.00 24.67           C  
ATOM    523  CD  LYS A  36      13.915  23.244  16.908  1.00 24.67           C  
ATOM    524  CE  LYS A  36      13.972  24.488  17.763  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      12.937  24.471  18.821  1.00 24.67           N  
ATOM    526  H   LYS A  36      11.931  20.055  13.635  1.00 24.67           H  
ATOM    527  HA  LYS A  36      10.405  21.832  15.254  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      12.730  21.108  15.790  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      13.329  22.103  14.465  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      12.529  24.126  15.549  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      11.785  23.176  16.842  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      13.992  22.364  17.547  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      14.753  23.250  16.214  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      14.952  24.571  18.228  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      13.804  25.362  17.129  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      13.003  25.342  19.340  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      12.022  24.426  18.403  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      13.066  23.695  19.438  1.00 24.67           H  
ATOM    539  N   SER A  37      10.037  23.978  14.133  1.00 24.67           N  
ATOM    540  CA  SER A  37       9.650  25.256  13.529  1.00 24.67           C  
ATOM    541  C   SER A  37      10.771  25.966  12.750  1.00 24.67           C  
ATOM    542  O   SER A  37      10.885  25.750  11.540  1.00 24.67           O  
ATOM    543  CB  SER A  37       9.068  26.158  14.605  1.00 24.67           C  
ATOM    544  OG  SER A  37       8.680  27.399  14.077  1.00 24.67           O  
ATOM    545  H   SER A  37       9.553  23.700  14.974  1.00 24.67           H  
ATOM    546  HA  SER A  37       8.850  25.048  12.818  1.00 24.67           H  
ATOM    547 1HB  SER A  37       8.201  25.665  15.038  1.00 24.67           H  
ATOM    548 2HB  SER A  37       9.790  26.306  15.411  1.00 24.67           H  
ATOM    549  HG  SER A  37       9.464  27.983  14.181  1.00 24.67           H  
ATOM    550  N   PRO A  38      11.605  26.748  13.496  1.00 24.67           N  
ATOM    551  CA  PRO A  38      12.589  27.661  14.168  1.00 24.67           C  
ATOM    552  C   PRO A  38      11.815  28.566  15.104  1.00 24.67           C  
ATOM    553  O   PRO A  38      10.717  29.012  14.774  1.00 24.67           O  
ATOM    554  CB  PRO A  38      13.359  28.505  13.174  1.00 24.67           C  
ATOM    555  CG  PRO A  38      12.585  28.643  12.162  1.00 24.67           C  
ATOM    556  CD  PRO A  38      11.940  27.387  12.046  1.00 24.67           C  
ATOM    557  HA  PRO A  38      13.288  27.039  14.745  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      13.621  29.473  13.635  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      14.310  28.013  12.914  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      11.896  29.467  12.314  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      13.185  28.891  11.270  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      11.012  27.696  11.500  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      12.639  26.745  11.460  1.00 24.67           H  
ATOM    564  N   ASP A  39      12.381  28.837  16.273  1.00 24.67           N  
ATOM    565  CA  ASP A  39      11.689  29.630  17.290  1.00 24.67           C  
ATOM    566  C   ASP A  39      11.935  31.133  17.173  1.00 24.67           C  
ATOM    567  O   ASP A  39      11.080  31.939  17.558  1.00 24.67           O  
ATOM    568  CB  ASP A  39      12.149  29.207  18.678  1.00 24.67           C  
ATOM    569  CG  ASP A  39      11.860  27.749  18.985  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      10.739  27.320  18.868  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      12.803  27.053  19.323  1.00 24.67           O  
ATOM    572  H   ASP A  39      13.296  28.463  16.484  1.00 24.67           H  
ATOM    573  HA  ASP A  39      10.618  29.450  17.191  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      13.220  29.387  18.776  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      11.649  29.829  19.426  1.00 24.67           H  
ATOM    576  N   ALA A  40      13.092  31.513  16.656  1.00 24.67           N  
ATOM    577  CA  ALA A  40      13.494  32.918  16.616  1.00 24.67           C  
ATOM    578  C   ALA A  40      14.463  33.187  15.481  1.00 24.67           C  
ATOM    579  O   ALA A  40      14.909  32.258  14.797  1.00 24.67           O  
ATOM    580  CB  ALA A  40      14.129  33.317  17.937  1.00 24.67           C  
ATOM    581  H   ALA A  40      13.729  30.807  16.318  1.00 24.67           H  
ATOM    582  HA  ALA A  40      12.604  33.521  16.447  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      14.402  34.371  17.911  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      13.419  33.150  18.747  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      15.022  32.719  18.106  1.00 24.67           H  
ATOM    586  N   SER A  41      14.776  34.469  15.260  1.00 24.67           N  
ATOM    587  CA  SER A  41      15.741  34.859  14.232  1.00 24.67           C  
ATOM    588  C   SER A  41      15.297  34.485  12.822  1.00 24.67           C  
ATOM    589  O   SER A  41      14.764  35.316  12.088  1.00 24.67           O  
ATOM    590  CB  SER A  41      17.125  34.295  14.533  1.00 24.67           C  
ATOM    591  OG  SER A  41      17.637  34.839  15.719  1.00 24.67           O  
ATOM    592  H   SER A  41      14.355  35.187  15.833  1.00 24.67           H  
ATOM    593  HA  SER A  41      15.830  35.947  14.263  1.00 24.67           H  
ATOM    594 1HB  SER A  41      17.107  33.216  14.613  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.792  34.538  13.707  1.00 24.67           H  
ATOM    596  HG  SER A  41      18.523  34.480  15.813  1.00 24.67           H  
ATOM    597  N   GLN A  42      15.540  33.240  12.434  1.00 24.67           N  
ATOM    598  CA  GLN A  42      15.301  32.755  11.074  1.00 24.67           C  
ATOM    599  C   GLN A  42      13.857  32.943  10.612  1.00 24.67           C  
ATOM    600  O   GLN A  42      13.603  33.067   9.413  1.00 24.67           O  
ATOM    601  CB  GLN A  42      15.653  31.271  10.978  1.00 24.67           C  
ATOM    602  CG  GLN A  42      17.130  30.954  11.090  1.00 24.67           C  
ATOM    603  CD  GLN A  42      17.403  29.453  11.026  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      16.533  28.633  11.336  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      18.615  29.089  10.618  1.00 24.67           N  
ATOM    606  H   GLN A  42      15.884  32.603  13.144  1.00 24.67           H  
ATOM    607  HA  GLN A  42      15.947  33.314  10.396  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      15.141  30.735  11.777  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      15.287  30.870  10.035  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      17.661  31.437  10.271  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      17.495  31.330  12.048  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      18.852  28.119  10.554  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      19.292  29.784  10.375  1.00 24.67           H  
ATOM    614  N   ARG A  43      12.908  32.994  11.547  1.00 24.67           N  
ATOM    615  CA  ARG A  43      11.507  33.184  11.181  1.00 24.67           C  
ATOM    616  C   ARG A  43      11.280  34.509  10.438  1.00 24.67           C  
ATOM    617  O   ARG A  43      10.346  34.622   9.639  1.00 24.67           O  
ATOM    618  CB  ARG A  43      10.567  33.181  12.393  1.00 24.67           C  
ATOM    619  CG  ARG A  43      10.346  31.844  13.083  1.00 24.67           C  
ATOM    620  CD  ARG A  43       9.219  31.887  14.114  1.00 24.67           C  
ATOM    621  NE  ARG A  43       9.534  32.600  15.348  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       9.062  33.797  15.706  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       8.251  34.473  14.928  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       9.426  34.271  16.877  1.00 24.67           N  
ATOM    625  H   ARG A  43      13.172  32.892  12.516  1.00 24.67           H  
ATOM    626  HA  ARG A  43      11.214  32.366  10.522  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      10.961  33.867  13.144  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       9.591  33.565  12.092  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      10.092  31.088  12.343  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      11.262  31.548  13.604  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       8.351  32.366  13.666  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       8.959  30.863  14.382  1.00 24.67           H  
ATOM    633  HE  ARG A  43      10.137  32.156  16.033  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       7.976  34.094  14.031  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       7.900  35.374  15.223  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      10.035  33.682  17.463  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       9.091  35.165  17.197  1.00 24.67           H  
ATOM    638  N   HIS A  44      12.088  35.528  10.753  1.00 24.67           N  
ATOM    639  CA  HIS A  44      11.909  36.858  10.184  1.00 24.67           C  
ATOM    640  C   HIS A  44      13.218  37.487   9.723  1.00 24.67           C  
ATOM    641  O   HIS A  44      13.556  38.597  10.137  1.00 24.67           O  
ATOM    642  CB  HIS A  44      11.245  37.790  11.200  1.00 24.67           C  
ATOM    643  CG  HIS A  44       9.895  37.329  11.654  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       8.783  37.378  10.842  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       9.481  36.820  12.830  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       7.742  36.910  11.500  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       8.133  36.567  12.713  1.00 24.67           N  
ATOM    648  H   HIS A  44      12.883  35.373  11.371  1.00 24.67           H  
ATOM    649  HA  HIS A  44      11.260  36.792   9.312  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      11.887  37.882  12.078  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      11.140  38.783  10.766  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       8.754  37.700   9.896  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      10.002  36.603  13.762  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       6.762  36.863  11.024  1.00 24.67           H  
ATOM    655  N   SER A  45      13.964  36.786   8.878  1.00 24.67           N  
ATOM    656  CA  SER A  45      15.233  37.323   8.398  1.00 24.67           C  
ATOM    657  C   SER A  45      14.994  38.648   7.677  1.00 24.67           C  
ATOM    658  O   SER A  45      14.019  38.782   6.936  1.00 24.67           O  
ATOM    659  CB  SER A  45      15.909  36.343   7.467  1.00 24.67           C  
ATOM    660  OG  SER A  45      17.091  36.884   6.943  1.00 24.67           O  
ATOM    661  H   SER A  45      13.647  35.871   8.576  1.00 24.67           H  
ATOM    662  HA  SER A  45      15.882  37.507   9.256  1.00 24.67           H  
ATOM    663 1HB  SER A  45      16.130  35.420   8.007  1.00 24.67           H  
ATOM    664 2HB  SER A  45      15.230  36.092   6.654  1.00 24.67           H  
ATOM    665  HG  SER A  45      16.844  37.742   6.547  1.00 24.67           H  
ATOM    666  N   SER A  46      15.873  39.621   7.903  1.00 24.67           N  
ATOM    667  CA  SER A  46      15.737  40.931   7.273  1.00 24.67           C  
ATOM    668  C   SER A  46      16.204  40.957   5.821  1.00 24.67           C  
ATOM    669  O   SER A  46      16.918  40.057   5.369  1.00 24.67           O  
ATOM    670  CB  SER A  46      16.508  41.965   8.069  1.00 24.67           C  
ATOM    671  OG  SER A  46      17.885  41.726   7.998  1.00 24.67           O  
ATOM    672  H   SER A  46      16.645  39.448   8.530  1.00 24.67           H  
ATOM    673  HA  SER A  46      14.680  41.202   7.290  1.00 24.67           H  
ATOM    674 1HB  SER A  46      16.289  42.960   7.681  1.00 24.67           H  
ATOM    675 2HB  SER A  46      16.184  41.940   9.109  1.00 24.67           H  
ATOM    676  HG  SER A  46      18.113  41.778   7.065  1.00 24.67           H  
ATOM    677  N   THR A  47      15.820  42.024   5.121  1.00 24.67           N  
ATOM    678  CA  THR A  47      16.219  42.304   3.743  1.00 24.67           C  
ATOM    679  C   THR A  47      16.699  43.749   3.636  1.00 24.67           C  
ATOM    680  O   THR A  47      16.080  44.645   4.209  1.00 24.67           O  
ATOM    681  CB  THR A  47      15.051  42.070   2.761  1.00 24.67           C  
ATOM    682  OG1 THR A  47      14.614  40.709   2.855  1.00 24.67           O  
ATOM    683  CG2 THR A  47      15.476  42.361   1.323  1.00 24.67           C  
ATOM    684  H   THR A  47      15.218  42.693   5.577  1.00 24.67           H  
ATOM    685  HA  THR A  47      17.045  41.647   3.473  1.00 24.67           H  
ATOM    686  HB  THR A  47      14.222  42.726   3.023  1.00 24.67           H  
ATOM    687  HG1 THR A  47      15.374  40.121   2.789  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      14.634  42.184   0.657  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      15.790  43.397   1.229  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      16.300  41.705   1.048  1.00 24.67           H  
ATOM    691  N   SER A  48      17.792  43.980   2.910  1.00 24.67           N  
ATOM    692  CA  SER A  48      18.287  45.342   2.716  1.00 24.67           C  
ATOM    693  C   SER A  48      19.102  45.513   1.454  1.00 24.67           C  
ATOM    694  O   SER A  48      19.816  44.609   1.017  1.00 24.67           O  
ATOM    695  CB  SER A  48      19.157  45.792   3.871  1.00 24.67           C  
ATOM    696  OG  SER A  48      19.647  47.108   3.647  1.00 24.67           O  
ATOM    697  H   SER A  48      18.274  43.209   2.471  1.00 24.67           H  
ATOM    698  HA  SER A  48      17.426  46.008   2.650  1.00 24.67           H  
ATOM    699 1HB  SER A  48      18.579  45.767   4.795  1.00 24.67           H  
ATOM    700 2HB  SER A  48      19.994  45.108   3.985  1.00 24.67           H  
ATOM    701  HG  SER A  48      20.241  47.076   2.840  1.00 24.67           H  
ATOM    702  N   ALA A  49      18.990  46.700   0.883  1.00 24.67           N  
ATOM    703  CA  ALA A  49      19.808  47.097  -0.241  1.00 24.67           C  
ATOM    704  C   ALA A  49      21.228  47.271   0.290  1.00 24.67           C  
ATOM    705  O   ALA A  49      21.383  47.421   1.509  1.00 24.67           O  
ATOM    706  CB  ALA A  49      19.295  48.387  -0.862  1.00 24.67           C  
ATOM    707  H   ALA A  49      18.344  47.368   1.283  1.00 24.67           H  
ATOM    708  HA  ALA A  49      19.771  46.306  -0.977  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      19.923  48.675  -1.700  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      18.274  48.240  -1.212  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      19.314  49.178  -0.116  1.00 24.67           H  
ATOM    712  N   PRO A  50      22.276  47.149  -0.546  1.00 24.67           N  
ATOM    713  CA  PRO A  50      23.652  47.457  -0.209  1.00 24.67           C  
ATOM    714  C   PRO A  50      23.758  48.896   0.261  1.00 24.67           C  
ATOM    715  O   PRO A  50      23.074  49.777  -0.263  1.00 24.67           O  
ATOM    716  CB  PRO A  50      24.383  47.251  -1.542  1.00 24.67           C  
ATOM    717  CG  PRO A  50      23.528  46.257  -2.295  1.00 24.67           C  
ATOM    718  CD  PRO A  50      22.102  46.590  -1.909  1.00 24.67           C  
ATOM    719  HA  PRO A  50      24.008  46.759   0.565  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      24.487  48.216  -2.069  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      25.403  46.883  -1.359  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      23.709  46.349  -3.378  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      23.808  45.230  -2.014  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      21.668  47.329  -2.593  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      21.550  45.641  -1.895  1.00 24.67           H  
ATOM    726  N   SER A  51      24.638  49.143   1.226  1.00 24.67           N  
ATOM    727  CA  SER A  51      24.844  50.488   1.766  1.00 24.67           C  
ATOM    728  C   SER A  51      25.723  51.386   0.889  1.00 24.67           C  
ATOM    729  O   SER A  51      25.837  52.587   1.140  1.00 24.67           O  
ATOM    730  CB  SER A  51      25.459  50.387   3.145  1.00 24.67           C  
ATOM    731  OG  SER A  51      26.755  49.863   3.071  1.00 24.67           O  
ATOM    732  H   SER A  51      25.171  48.378   1.613  1.00 24.67           H  
ATOM    733  HA  SER A  51      23.867  50.963   1.858  1.00 24.67           H  
ATOM    734 1HB  SER A  51      25.491  51.378   3.597  1.00 24.67           H  
ATOM    735 2HB  SER A  51      24.840  49.755   3.779  1.00 24.67           H  
ATOM    736  HG  SER A  51      27.218  50.394   2.410  1.00 24.67           H  
ATOM    737  N   SER A  52      26.369  50.801  -0.114  1.00 24.67           N  
ATOM    738  CA  SER A  52      27.267  51.551  -0.984  1.00 24.67           C  
ATOM    739  C   SER A  52      27.501  50.851  -2.317  1.00 24.67           C  
ATOM    740  O   SER A  52      27.204  49.666  -2.473  1.00 24.67           O  
ATOM    741  CB  SER A  52      28.603  51.770  -0.297  1.00 24.67           C  
ATOM    742  OG  SER A  52      29.288  50.560  -0.145  1.00 24.67           O  
ATOM    743  H   SER A  52      26.222  49.816  -0.277  1.00 24.67           H  
ATOM    744  HA  SER A  52      26.814  52.522  -1.187  1.00 24.67           H  
ATOM    745 1HB  SER A  52      29.207  52.458  -0.888  1.00 24.67           H  
ATOM    746 2HB  SER A  52      28.447  52.229   0.678  1.00 24.67           H  
ATOM    747  HG  SER A  52      29.433  50.228  -1.037  1.00 24.67           H  
ATOM    748  N   SER A  53      28.084  51.592  -3.253  1.00 24.67           N  
ATOM    749  CA  SER A  53      28.479  51.089  -4.566  1.00 24.67           C  
ATOM    750  C   SER A  53      29.779  51.762  -4.959  1.00 24.67           C  
ATOM    751  O   SER A  53      29.897  52.985  -4.884  1.00 24.67           O  
ATOM    752  CB  SER A  53      27.417  51.382  -5.605  1.00 24.67           C  
ATOM    753  OG  SER A  53      27.819  50.929  -6.871  1.00 24.67           O  
ATOM    754  H   SER A  53      28.274  52.561  -3.042  1.00 24.67           H  
ATOM    755  HA  SER A  53      28.646  50.013  -4.507  1.00 24.67           H  
ATOM    756 1HB  SER A  53      26.481  50.900  -5.322  1.00 24.67           H  
ATOM    757 2HB  SER A  53      27.237  52.455  -5.643  1.00 24.67           H  
ATOM    758  HG  SER A  53      28.719  51.266  -7.003  1.00 24.67           H  
ATOM    759  N   MET A  54      30.771  50.968  -5.326  1.00 24.67           N  
ATOM    760  CA  MET A  54      32.074  51.520  -5.665  1.00 24.67           C  
ATOM    761  C   MET A  54      32.159  51.923  -7.124  1.00 24.67           C  
ATOM    762  O   MET A  54      31.519  51.315  -7.983  1.00 24.67           O  
ATOM    763  CB  MET A  54      33.165  50.512  -5.333  1.00 24.67           C  
ATOM    764  CG  MET A  54      33.240  50.135  -3.852  1.00 24.67           C  
ATOM    765  SD  MET A  54      33.718  51.514  -2.782  1.00 24.67           S  
ATOM    766  CE  MET A  54      32.141  52.015  -2.083  1.00 24.67           C  
ATOM    767  H   MET A  54      30.621  49.969  -5.371  1.00 24.67           H  
ATOM    768  HA  MET A  54      32.236  52.417  -5.068  1.00 24.67           H  
ATOM    769 1HB  MET A  54      33.009  49.602  -5.910  1.00 24.67           H  
ATOM    770 2HB  MET A  54      34.134  50.922  -5.627  1.00 24.67           H  
ATOM    771 1HG  MET A  54      32.269  49.765  -3.522  1.00 24.67           H  
ATOM    772 2HG  MET A  54      33.969  49.334  -3.724  1.00 24.67           H  
ATOM    773 1HE  MET A  54      32.296  52.845  -1.394  1.00 24.67           H  
ATOM    774 2HE  MET A  54      31.478  52.330  -2.870  1.00 24.67           H  
ATOM    775 3HE  MET A  54      31.698  51.177  -1.544  1.00 24.67           H  
ATOM    776  N   THR A  55      32.977  52.935  -7.385  1.00 24.67           N  
ATOM    777  CA  THR A  55      33.257  53.421  -8.729  1.00 24.67           C  
ATOM    778  C   THR A  55      34.768  53.506  -8.898  1.00 24.67           C  
ATOM    779  O   THR A  55      35.505  53.286  -7.937  1.00 24.67           O  
ATOM    780  CB  THR A  55      32.624  54.805  -8.972  1.00 24.67           C  
ATOM    781  OG1 THR A  55      33.272  55.775  -8.142  1.00 24.67           O  
ATOM    782  CG2 THR A  55      31.128  54.778  -8.641  1.00 24.67           C  
ATOM    783  H   THR A  55      33.440  53.386  -6.609  1.00 24.67           H  
ATOM    784  HA  THR A  55      32.865  52.713  -9.459  1.00 24.67           H  
ATOM    785  HB  THR A  55      32.756  55.083 -10.017  1.00 24.67           H  
ATOM    786  HG1 THR A  55      34.210  55.797  -8.357  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      30.699  55.763  -8.821  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      30.628  54.043  -9.273  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      30.983  54.512  -7.594  1.00 24.67           H  
ATOM    790  N   SER A  56      35.227  53.831 -10.102  1.00 24.67           N  
ATOM    791  CA  SER A  56      36.662  53.972 -10.343  1.00 24.67           C  
ATOM    792  C   SER A  56      36.965  54.853 -11.556  1.00 24.67           C  
ATOM    793  O   SER A  56      36.188  54.857 -12.519  1.00 24.67           O  
ATOM    794  CB  SER A  56      37.294  52.612 -10.601  1.00 24.67           C  
ATOM    795  OG  SER A  56      38.681  52.730 -10.881  1.00 24.67           O  
ATOM    796  H   SER A  56      34.574  53.986 -10.856  1.00 24.67           H  
ATOM    797  HA  SER A  56      37.094  54.377  -9.438  1.00 24.67           H  
ATOM    798 1HB  SER A  56      37.153  51.974  -9.728  1.00 24.67           H  
ATOM    799 2HB  SER A  56      36.797  52.135 -11.441  1.00 24.67           H  
ATOM    800  HG  SER A  56      38.769  53.262 -11.729  1.00 24.67           H  
ATOM    801  N   PRO A  57      38.068  55.625 -11.523  1.00 24.67           N  
ATOM    802  CA  PRO A  57      38.644  56.308 -12.654  1.00 24.67           C  
ATOM    803  C   PRO A  57      38.975  55.234 -13.663  1.00 24.67           C  
ATOM    804  O   PRO A  57      39.199  54.080 -13.277  1.00 24.67           O  
ATOM    805  CB  PRO A  57      39.899  56.969 -12.073  1.00 24.67           C  
ATOM    806  CG  PRO A  57      39.596  57.136 -10.602  1.00 24.67           C  
ATOM    807  CD  PRO A  57      38.745  55.936 -10.235  1.00 24.67           C  
ATOM    808  HA  PRO A  57      37.932  57.038 -13.060  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      40.776  56.333 -12.263  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      40.083  57.927 -12.581  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      40.533  57.179 -10.027  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      39.075  58.090 -10.431  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      39.367  55.092  -9.894  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      38.027  56.275  -9.472  1.00 24.67           H  
ATOM    815  N   GLN A  58      38.935  55.592 -14.939  1.00 24.67           N  
ATOM    816  CA  GLN A  58      39.221  54.644 -16.003  1.00 24.67           C  
ATOM    817  C   GLN A  58      40.615  54.865 -16.572  1.00 24.67           C  
ATOM    818  O   GLN A  58      41.160  55.963 -16.484  1.00 24.67           O  
ATOM    819  CB  GLN A  58      38.160  54.771 -17.093  1.00 24.67           C  
ATOM    820  CG  GLN A  58      36.738  54.527 -16.574  1.00 24.67           C  
ATOM    821  CD  GLN A  58      36.536  53.100 -16.087  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      36.711  52.155 -16.868  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      36.178  52.925 -14.811  1.00 24.67           N  
ATOM    824  H   GLN A  58      38.718  56.548 -15.179  1.00 24.67           H  
ATOM    825  HA  GLN A  58      39.182  53.636 -15.593  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      38.200  55.767 -17.532  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      38.360  54.051 -17.886  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      36.544  55.200 -15.737  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      36.026  54.717 -17.377  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      36.042  52.003 -14.455  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      36.045  53.718 -14.176  1.00 24.67           H  
ATOM    832  N   SER A  59      41.167  53.824 -17.192  1.00 24.67           N  
ATOM    833  CA  SER A  59      42.482  53.892 -17.839  1.00 24.67           C  
ATOM    834  C   SER A  59      42.462  54.555 -19.205  1.00 24.67           C  
ATOM    835  O   SER A  59      43.518  54.921 -19.728  1.00 24.67           O  
ATOM    836  CB  SER A  59      43.002  52.497 -18.070  1.00 24.67           C  
ATOM    837  OG  SER A  59      42.212  51.841 -19.046  1.00 24.67           O  
ATOM    838  H   SER A  59      40.664  52.947 -17.210  1.00 24.67           H  
ATOM    839  HA  SER A  59      43.159  54.448 -17.190  1.00 24.67           H  
ATOM    840 1HB  SER A  59      44.035  52.549 -18.409  1.00 24.67           H  
ATOM    841 2HB  SER A  59      42.986  51.936 -17.139  1.00 24.67           H  
ATOM    842  HG  SER A  59      42.214  52.422 -19.878  1.00 24.67           H  
ATOM    843  N   SER A  60      41.257  54.697 -19.749  1.00 24.67           N  
ATOM    844  CA  SER A  60      41.017  55.169 -21.099  1.00 24.67           C  
ATOM    845  C   SER A  60      41.668  54.165 -22.037  1.00 24.67           C  
ATOM    846  O   SER A  60      41.441  54.211 -23.247  1.00 24.67           O  
ATOM    847  OXT SER A  60      42.055  53.103 -21.530  1.00 24.67           O  
ATOM    848  CB  SER A  60      41.555  56.578 -21.324  1.00 24.67           C  
ATOM    849  OG  SER A  60      41.297  57.006 -22.634  1.00 24.67           O  
ATOM    850  H   SER A  60      40.466  54.412 -19.192  1.00 24.67           H  
ATOM    851  HA  SER A  60      39.943  55.177 -21.289  1.00 24.67           H  
ATOM    852 1HB  SER A  60      41.090  57.263 -20.617  1.00 24.67           H  
ATOM    853 2HB  SER A  60      42.623  56.613 -21.153  1.00 24.67           H  
ATOM    854  HG  SER A  60      41.696  57.876 -22.712  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644078 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       1.682  -1.120   1.073  1.00  4.92           N  
ATOM      2  CA  ILE A   1       2.598  -0.775  -0.002  1.00  4.92           C  
ATOM      3  C   ILE A   1       3.060   0.665   0.258  1.00  4.92           C  
ATOM      4  O   ILE A   1       3.806   0.894   1.213  1.00  4.92           O  
ATOM      5  CB  ILE A   1       1.912  -0.954  -1.374  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       1.430  -2.400  -1.542  1.00  4.92           C  
ATOM      7  CG2 ILE A   1       2.902  -0.670  -2.558  1.00  4.92           C  
ATOM      8  CD1 ILE A   1       2.518  -3.433  -1.554  1.00  4.92           C  
ATOM      9 1H   ILE A   1       1.117  -1.910   0.797  1.00  4.92           H  
ATOM     10 2H   ILE A   1       2.208  -1.352   1.904  1.00  4.92           H  
ATOM     11 3H   ILE A   1       1.086  -0.326   1.261  1.00  4.92           H  
ATOM     12  HA  ILE A   1       3.466  -1.427   0.038  1.00  4.92           H  
ATOM     13  HB  ILE A   1       1.050  -0.317  -1.409  1.00  4.92           H  
ATOM     14 1HG1 ILE A   1       0.763  -2.624  -0.727  1.00  4.92           H  
ATOM     15 2HG1 ILE A   1       0.879  -2.483  -2.470  1.00  4.92           H  
ATOM     16 1HG2 ILE A   1       2.384  -0.827  -3.487  1.00  4.92           H  
ATOM     17 2HG2 ILE A   1       3.288   0.329  -2.562  1.00  4.92           H  
ATOM     18 3HG2 ILE A   1       3.736  -1.358  -2.493  1.00  4.92           H  
ATOM     19 1HD1 ILE A   1       2.084  -4.424  -1.670  1.00  4.92           H  
ATOM     20 2HD1 ILE A   1       3.191  -3.237  -2.390  1.00  4.92           H  
ATOM     21 3HD1 ILE A   1       3.071  -3.388  -0.620  1.00  4.92           H  
ATOM     22  N   GLU A   2       2.619   1.637  -0.548  1.00  6.82           N  
ATOM     23  CA  GLU A   2       3.066   3.023  -0.354  1.00  6.82           C  
ATOM     24  C   GLU A   2       1.912   4.019  -0.388  1.00  6.82           C  
ATOM     25  O   GLU A   2       0.828   3.695  -0.871  1.00  6.82           O  
ATOM     26  CB  GLU A   2       4.121   3.407  -1.404  1.00  6.82           C  
ATOM     27  CG  GLU A   2       5.406   2.559  -1.365  1.00  6.82           C  
ATOM     28  CD  GLU A   2       6.473   3.014  -2.339  1.00  6.82           C  
ATOM     29  OE1 GLU A   2       6.267   3.993  -3.011  1.00  6.82           O  
ATOM     30  OE2 GLU A   2       7.497   2.371  -2.406  1.00  6.82           O  
ATOM     31  H   GLU A   2       1.996   1.429  -1.339  1.00  6.82           H  
ATOM     32  HA  GLU A   2       3.533   3.099   0.629  1.00  6.82           H  
ATOM     33 1HB  GLU A   2       3.688   3.304  -2.400  1.00  6.82           H  
ATOM     34 2HB  GLU A   2       4.401   4.452  -1.276  1.00  6.82           H  
ATOM     35 1HG  GLU A   2       5.813   2.592  -0.355  1.00  6.82           H  
ATOM     36 2HG  GLU A   2       5.157   1.528  -1.587  1.00  6.82           H  
ATOM     37  N   VAL A   3       2.131   5.214   0.151  1.00  9.75           N  
ATOM     38  CA  VAL A   3       1.127   6.279   0.132  1.00  9.75           C  
ATOM     39  C   VAL A   3       1.631   7.429  -0.733  1.00  9.75           C  
ATOM     40  O   VAL A   3       2.808   7.785  -0.671  1.00  9.75           O  
ATOM     41  CB  VAL A   3       0.794   6.758   1.557  1.00  9.75           C  
ATOM     42  CG1 VAL A   3      -0.223   7.895   1.512  1.00  9.75           C  
ATOM     43  CG2 VAL A   3       0.244   5.594   2.340  1.00  9.75           C  
ATOM     44  H   VAL A   3       3.038   5.402   0.558  1.00  9.75           H  
ATOM     45  HA  VAL A   3       0.209   5.897  -0.315  1.00  9.75           H  
ATOM     46  HB  VAL A   3       1.696   7.136   2.036  1.00  9.75           H  
ATOM     47 1HG1 VAL A   3      -0.451   8.222   2.523  1.00  9.75           H  
ATOM     48 2HG1 VAL A   3       0.184   8.732   0.952  1.00  9.75           H  
ATOM     49 3HG1 VAL A   3      -1.135   7.550   1.027  1.00  9.75           H  
ATOM     50 1HG2 VAL A   3       0.001   5.912   3.352  1.00  9.75           H  
ATOM     51 2HG2 VAL A   3      -0.641   5.246   1.853  1.00  9.75           H  
ATOM     52 3HG2 VAL A   3       0.977   4.792   2.379  1.00  9.75           H  
ATOM     53  N   ASP A   4       0.760   7.939  -1.597  1.00 13.69           N  
ATOM     54  CA  ASP A   4       1.094   9.008  -2.536  1.00 13.69           C  
ATOM     55  C   ASP A   4       1.118  10.383  -1.874  1.00 13.69           C  
ATOM     56  O   ASP A   4       0.756  10.540  -0.711  1.00 13.69           O  
ATOM     57  CB  ASP A   4       0.089   8.995  -3.703  1.00 13.69           C  
ATOM     58  CG  ASP A   4       0.578   9.652  -5.027  1.00 13.69           C  
ATOM     59  OD1 ASP A   4       1.642  10.227  -5.024  1.00 13.69           O  
ATOM     60  OD2 ASP A   4      -0.115   9.561  -6.012  1.00 13.69           O  
ATOM     61  H   ASP A   4      -0.208   7.608  -1.582  1.00 13.69           H  
ATOM     62  HA  ASP A   4       2.088   8.810  -2.934  1.00 13.69           H  
ATOM     63 1HB  ASP A   4      -0.207   7.967  -3.908  1.00 13.69           H  
ATOM     64 2HB  ASP A   4      -0.809   9.523  -3.375  1.00 13.69           H  
ATOM     65  N   GLU A   5       1.583  11.375  -2.630  1.00 18.06           N  
ATOM     66  CA  GLU A   5       1.590  12.774  -2.193  1.00 18.06           C  
ATOM     67  C   GLU A   5       0.158  13.282  -1.993  1.00 18.06           C  
ATOM     68  O   GLU A   5      -0.103  14.141  -1.149  1.00 18.06           O  
ATOM     69  CB  GLU A   5       2.311  13.659  -3.215  1.00 18.06           C  
ATOM     70  CG  GLU A   5       3.818  13.425  -3.303  1.00 18.06           C  
ATOM     71  CD  GLU A   5       4.512  14.306  -4.326  1.00 18.06           C  
ATOM     72  OE1 GLU A   5       3.840  15.017  -5.037  1.00 18.06           O  
ATOM     73  OE2 GLU A   5       5.720  14.263  -4.389  1.00 18.06           O  
ATOM     74  H   GLU A   5       1.896  11.131  -3.568  1.00 18.06           H  
ATOM     75  HA  GLU A   5       2.112  12.836  -1.239  1.00 18.06           H  
ATOM     76 1HB  GLU A   5       1.889  13.481  -4.205  1.00 18.06           H  
ATOM     77 2HB  GLU A   5       2.143  14.707  -2.971  1.00 18.06           H  
ATOM     78 1HG  GLU A   5       4.259  13.604  -2.324  1.00 18.06           H  
ATOM     79 2HG  GLU A   5       3.987  12.378  -3.560  1.00 18.06           H  
ATOM     80  N   ASN A   6      -0.756  12.766  -2.814  1.00 21.80           N  
ATOM     81  CA  ASN A   6      -2.168  13.126  -2.780  1.00 21.80           C  
ATOM     82  C   ASN A   6      -2.882  12.159  -1.833  1.00 21.80           C  
ATOM     83  O   ASN A   6      -2.296  11.177  -1.388  1.00 21.80           O  
ATOM     84  CB  ASN A   6      -2.759  13.095  -4.187  1.00 21.80           C  
ATOM     85  CG  ASN A   6      -4.003  13.975  -4.370  1.00 21.80           C  
ATOM     86  OD1 ASN A   6      -4.779  14.220  -3.435  1.00 21.80           O  
ATOM     87  ND2 ASN A   6      -4.190  14.451  -5.576  1.00 21.80           N  
ATOM     88  H   ASN A   6      -0.444  12.074  -3.483  1.00 21.80           H  
ATOM     89  HA  ASN A   6      -2.273  14.132  -2.371  1.00 21.80           H  
ATOM     90 1HB  ASN A   6      -1.997  13.412  -4.901  1.00 21.80           H  
ATOM     91 2HB  ASN A   6      -3.021  12.065  -4.438  1.00 21.80           H  
ATOM     92 1HD2 ASN A   6      -4.980  15.033  -5.766  1.00 21.80           H  
ATOM     93 2HD2 ASN A   6      -3.542  14.232  -6.305  1.00 21.80           H  
ATOM     94  N   GLY A   7      -4.154  12.408  -1.543  1.00 24.02           N  
ATOM     95  CA  GLY A   7      -4.920  11.584  -0.596  1.00 24.02           C  
ATOM     96  C   GLY A   7      -5.345  10.210  -1.131  1.00 24.02           C  
ATOM     97  O   GLY A   7      -6.537   9.916  -1.236  1.00 24.02           O  
ATOM     98  H   GLY A   7      -4.588  13.208  -1.984  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      -4.321  11.442   0.304  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      -5.809  12.137  -0.290  1.00 24.02           H  
ATOM    101  N   THR A   8      -4.362   9.381  -1.466  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.598   8.050  -2.012  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.459   7.074  -1.705  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.292   7.470  -1.586  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.805   8.138  -3.529  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.169   6.850  -4.048  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.528   8.612  -4.182  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.414   9.726  -1.338  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.508   7.653  -1.561  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.606   8.846  -3.746  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.452   6.224  -3.891  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.666   8.682  -5.259  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.261   9.592  -3.785  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.736   7.902  -3.963  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.814   5.792  -1.612  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -2.869   4.705  -1.348  1.00 24.10           C  
ATOM    117  C   LEU A   9      -2.456   3.932  -2.594  1.00 24.10           C  
ATOM    118  O   LEU A   9      -3.291   3.467  -3.377  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -3.490   3.714  -0.357  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -3.341   4.022   1.129  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -3.768   5.454   1.421  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -4.192   3.044   1.910  1.00 24.10           C  
ATOM    123  H   LEU A   9      -4.795   5.565  -1.722  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -1.973   5.132  -0.904  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -4.552   3.618  -0.577  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -3.023   2.754  -0.527  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -2.314   3.891   1.419  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -3.658   5.659   2.486  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -3.134   6.128   0.868  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -4.804   5.595   1.129  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -4.087   3.242   2.977  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -5.234   3.158   1.621  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -3.870   2.031   1.699  1.00 24.10           H  
ATOM    134  N   ASP A  10      -1.154   3.760  -2.770  1.00 22.03           N  
ATOM    135  CA  ASP A  10      -0.649   3.014  -3.906  1.00 22.03           C  
ATOM    136  C   ASP A  10      -0.568   1.544  -3.586  1.00 22.03           C  
ATOM    137  O   ASP A  10       0.487   1.016  -3.241  1.00 22.03           O  
ATOM    138  CB  ASP A  10       0.728   3.548  -4.329  1.00 22.03           C  
ATOM    139  CG  ASP A  10       1.322   2.821  -5.527  1.00 22.03           C  
ATOM    140  OD1 ASP A  10       0.854   1.743  -5.813  1.00 22.03           O  
ATOM    141  OD2 ASP A  10       2.219   3.340  -6.146  1.00 22.03           O  
ATOM    142  H   ASP A  10      -0.492   4.113  -2.082  1.00 22.03           H  
ATOM    143  HA  ASP A  10      -1.337   3.140  -4.742  1.00 22.03           H  
ATOM    144 1HB  ASP A  10       0.647   4.609  -4.572  1.00 22.03           H  
ATOM    145 2HB  ASP A  10       1.420   3.459  -3.493  1.00 22.03           H  
ATOM    146  N   LEU A  11      -1.683   0.849  -3.773  1.00 18.37           N  
ATOM    147  CA  LEU A  11      -1.726  -0.558  -3.385  1.00 18.37           C  
ATOM    148  C   LEU A  11      -1.259  -1.506  -4.490  1.00 18.37           C  
ATOM    149  O   LEU A  11      -1.979  -2.415  -4.919  1.00 18.37           O  
ATOM    150  CB  LEU A  11      -3.135  -0.903  -2.912  1.00 18.37           C  
ATOM    151  CG  LEU A  11      -3.599  -0.024  -1.739  1.00 18.37           C  
ATOM    152  CD1 LEU A  11      -4.992  -0.405  -1.328  1.00 18.37           C  
ATOM    153  CD2 LEU A  11      -2.608  -0.159  -0.592  1.00 18.37           C  
ATOM    154  H   LEU A  11      -2.511   1.360  -4.077  1.00 18.37           H  
ATOM    155  HA  LEU A  11      -1.060  -0.690  -2.540  1.00 18.37           H  
ATOM    156 1HB  LEU A  11      -3.830  -0.763  -3.737  1.00 18.37           H  
ATOM    157 2HB  LEU A  11      -3.168  -1.945  -2.601  1.00 18.37           H  
ATOM    158  HG  LEU A  11      -3.633   1.015  -2.066  1.00 18.37           H  
ATOM    159 1HD1 LEU A  11      -5.316   0.241  -0.510  1.00 18.37           H  
ATOM    160 2HD1 LEU A  11      -5.665  -0.279  -2.177  1.00 18.37           H  
ATOM    161 3HD1 LEU A  11      -5.010  -1.444  -1.000  1.00 18.37           H  
ATOM    162 1HD2 LEU A  11      -2.919   0.470   0.232  1.00 18.37           H  
ATOM    163 2HD2 LEU A  11      -2.573  -1.188  -0.260  1.00 18.37           H  
ATOM    164 3HD2 LEU A  11      -1.620   0.151  -0.931  1.00 18.37           H  
ATOM    165  N   SER A  12      -0.002  -1.339  -4.894  1.00 14.02           N  
ATOM    166  CA  SER A  12       0.606  -2.175  -5.927  1.00 14.02           C  
ATOM    167  C   SER A  12       1.013  -3.534  -5.380  1.00 14.02           C  
ATOM    168  O   SER A  12       2.196  -3.855  -5.224  1.00 14.02           O  
ATOM    169  CB  SER A  12       1.806  -1.510  -6.590  1.00 14.02           C  
ATOM    170  OG  SER A  12       1.432  -0.397  -7.359  1.00 14.02           O  
ATOM    171  H   SER A  12       0.515  -0.561  -4.473  1.00 14.02           H  
ATOM    172  HA  SER A  12      -0.140  -2.339  -6.707  1.00 14.02           H  
ATOM    173 1HB  SER A  12       2.517  -1.202  -5.830  1.00 14.02           H  
ATOM    174 2HB  SER A  12       2.306  -2.236  -7.228  1.00 14.02           H  
ATOM    175  HG  SER A  12       1.271   0.351  -6.738  1.00 14.02           H  
ATOM    176  N   MET A  13       0.009  -4.359  -5.110  1.00 10.30           N  
ATOM    177  CA  MET A  13       0.224  -5.680  -4.535  1.00 10.30           C  
ATOM    178  C   MET A  13       0.747  -6.612  -5.620  1.00 10.30           C  
ATOM    179  O   MET A  13       0.015  -7.451  -6.138  1.00 10.30           O  
ATOM    180  CB  MET A  13      -1.096  -6.234  -4.009  1.00 10.30           C  
ATOM    181  CG  MET A  13      -1.755  -5.408  -2.933  1.00 10.30           C  
ATOM    182  SD  MET A  13      -0.848  -5.358  -1.412  1.00 10.30           S  
ATOM    183  CE  MET A  13      -1.736  -4.032  -0.621  1.00 10.30           C  
ATOM    184  H   MET A  13      -0.934  -4.003  -5.267  1.00 10.30           H  
ATOM    185  HA  MET A  13       0.964  -5.614  -3.738  1.00 10.30           H  
ATOM    186 1HB  MET A  13      -1.801  -6.326  -4.833  1.00 10.30           H  
ATOM    187 2HB  MET A  13      -0.931  -7.235  -3.608  1.00 10.30           H  
ATOM    188 1HG  MET A  13      -1.873  -4.388  -3.291  1.00 10.30           H  
ATOM    189 2HG  MET A  13      -2.746  -5.810  -2.729  1.00 10.30           H  
ATOM    190 1HE  MET A  13      -1.317  -3.847   0.366  1.00 10.30           H  
ATOM    191 2HE  MET A  13      -1.645  -3.140  -1.229  1.00 10.30           H  
ATOM    192 3HE  MET A  13      -2.790  -4.301  -0.526  1.00 10.30           H  
ATOM    193  N   HIS A  14       2.025  -6.461  -5.951  1.00  7.91           N  
ATOM    194  CA  HIS A  14       2.643  -7.198  -7.052  1.00  7.91           C  
ATOM    195  C   HIS A  14       2.613  -8.714  -6.872  1.00  7.91           C  
ATOM    196  O   HIS A  14       2.147  -9.436  -7.753  1.00  7.91           O  
ATOM    197  CB  HIS A  14       4.096  -6.740  -7.239  1.00  7.91           C  
ATOM    198  CG  HIS A  14       4.838  -7.445  -8.352  1.00  7.91           C  
ATOM    199  ND1 HIS A  14       4.633  -7.156  -9.688  1.00  7.91           N  
ATOM    200  CD2 HIS A  14       5.781  -8.420  -8.319  1.00  7.91           C  
ATOM    201  CE1 HIS A  14       5.419  -7.924 -10.428  1.00  7.91           C  
ATOM    202  NE2 HIS A  14       6.126  -8.698  -9.623  1.00  7.91           N  
ATOM    203  H   HIS A  14       2.541  -5.731  -5.464  1.00  7.91           H  
ATOM    204  HA  HIS A  14       2.103  -6.972  -7.971  1.00  7.91           H  
ATOM    205 1HB  HIS A  14       4.109  -5.668  -7.446  1.00  7.91           H  
ATOM    206 2HB  HIS A  14       4.647  -6.896  -6.314  1.00  7.91           H  
ATOM    207  HD1 HIS A  14       3.998  -6.478 -10.055  1.00  7.91           H  
ATOM    208  HD2 HIS A  14       6.257  -8.958  -7.501  1.00  7.91           H  
ATOM    209  HE1 HIS A  14       5.406  -7.847 -11.515  1.00  7.91           H  
ATOM    210  N   LYS A  15       3.133  -9.209  -5.748  1.00  6.82           N  
ATOM    211  CA  LYS A  15       3.131 -10.653  -5.533  1.00  6.82           C  
ATOM    212  C   LYS A  15       3.247 -11.062  -4.071  1.00  6.82           C  
ATOM    213  O   LYS A  15       4.206 -10.713  -3.379  1.00  6.82           O  
ATOM    214  CB  LYS A  15       4.272 -11.306  -6.324  1.00  6.82           C  
ATOM    215  CG  LYS A  15       4.317 -12.836  -6.235  1.00  6.82           C  
ATOM    216  CD  LYS A  15       5.410 -13.415  -7.134  1.00  6.82           C  
ATOM    217  CE  LYS A  15       5.471 -14.939  -7.036  1.00  6.82           C  
ATOM    218  NZ  LYS A  15       6.527 -15.514  -7.928  1.00  6.82           N  
ATOM    219  H   LYS A  15       3.504  -8.584  -5.050  1.00  6.82           H  
ATOM    220  HA  LYS A  15       2.185 -11.046  -5.905  1.00  6.82           H  
ATOM    221 1HB  LYS A  15       4.183 -11.043  -7.379  1.00  6.82           H  
ATOM    222 2HB  LYS A  15       5.226 -10.920  -5.970  1.00  6.82           H  
ATOM    223 1HG  LYS A  15       4.515 -13.134  -5.209  1.00  6.82           H  
ATOM    224 2HG  LYS A  15       3.354 -13.247  -6.532  1.00  6.82           H  
ATOM    225 1HD  LYS A  15       5.216 -13.131  -8.169  1.00  6.82           H  
ATOM    226 2HD  LYS A  15       6.376 -13.005  -6.838  1.00  6.82           H  
ATOM    227 1HE  LYS A  15       5.685 -15.221  -6.004  1.00  6.82           H  
ATOM    228 2HE  LYS A  15       4.504 -15.354  -7.322  1.00  6.82           H  
ATOM    229 1HZ  LYS A  15       6.536 -16.520  -7.836  1.00  6.82           H  
ATOM    230 2HZ  LYS A  15       6.329 -15.266  -8.887  1.00  6.82           H  
ATOM    231 3HZ  LYS A  15       7.430 -15.145  -7.666  1.00  6.82           H  
ATOM    232  N   HIS A  16       2.322 -11.904  -3.622  1.00  6.87           N  
ATOM    233  CA  HIS A  16       2.355 -12.408  -2.248  1.00  6.87           C  
ATOM    234  C   HIS A  16       3.304 -13.600  -2.130  1.00  6.87           C  
ATOM    235  O   HIS A  16       2.882 -14.741  -1.949  1.00  6.87           O  
ATOM    236  CB  HIS A  16       0.947 -12.796  -1.793  1.00  6.87           C  
ATOM    237  CG  HIS A  16       0.022 -11.616  -1.701  1.00  6.87           C  
ATOM    238  ND1 HIS A  16      -0.853 -11.276  -2.711  1.00  6.87           N  
ATOM    239  CD2 HIS A  16      -0.159 -10.699  -0.721  1.00  6.87           C  
ATOM    240  CE1 HIS A  16      -1.533 -10.196  -2.356  1.00  6.87           C  
ATOM    241  NE2 HIS A  16      -1.132  -9.830  -1.152  1.00  6.87           N  
ATOM    242  H   HIS A  16       1.568 -12.177  -4.232  1.00  6.87           H  
ATOM    243  HA  HIS A  16       2.720 -11.631  -1.580  1.00  6.87           H  
ATOM    244 1HB  HIS A  16       0.522 -13.518  -2.489  1.00  6.87           H  
ATOM    245 2HB  HIS A  16       1.000 -13.272  -0.814  1.00  6.87           H  
ATOM    246  HD2 HIS A  16       0.367 -10.659   0.234  1.00  6.87           H  
ATOM    247  HE1 HIS A  16      -2.295  -9.696  -2.954  1.00  6.87           H  
ATOM    248  HE2 HIS A  16      -1.480  -9.041  -0.625  1.00  6.87           H  
ATOM    249  N   ARG A  17       4.590 -13.318  -2.279  1.00  8.06           N  
ATOM    250  CA  ARG A  17       5.625 -14.346  -2.285  1.00  8.06           C  
ATOM    251  C   ARG A  17       5.695 -15.109  -0.967  1.00  8.06           C  
ATOM    252  O   ARG A  17       5.700 -14.508   0.109  1.00  8.06           O  
ATOM    253  CB  ARG A  17       6.980 -13.726  -2.586  1.00  8.06           C  
ATOM    254  CG  ARG A  17       8.129 -14.721  -2.737  1.00  8.06           C  
ATOM    255  CD  ARG A  17       9.397 -14.046  -3.141  1.00  8.06           C  
ATOM    256  NE  ARG A  17      10.498 -14.991  -3.285  1.00  8.06           N  
ATOM    257  CZ  ARG A  17      11.735 -14.674  -3.723  1.00  8.06           C  
ATOM    258  NH1 ARG A  17      12.019 -13.436  -4.063  1.00  8.06           N  
ATOM    259  NH2 ARG A  17      12.664 -15.611  -3.810  1.00  8.06           N  
ATOM    260  H   ARG A  17       4.828 -12.337  -2.431  1.00  8.06           H  
ATOM    261  HA  ARG A  17       5.392 -15.057  -3.078  1.00  8.06           H  
ATOM    262 1HB  ARG A  17       6.913 -13.147  -3.507  1.00  8.06           H  
ATOM    263 2HB  ARG A  17       7.246 -13.038  -1.785  1.00  8.06           H  
ATOM    264 1HG  ARG A  17       8.302 -15.229  -1.784  1.00  8.06           H  
ATOM    265 2HG  ARG A  17       7.872 -15.458  -3.496  1.00  8.06           H  
ATOM    266 1HD  ARG A  17       9.254 -13.539  -4.095  1.00  8.06           H  
ATOM    267 2HD  ARG A  17       9.673 -13.318  -2.381  1.00  8.06           H  
ATOM    268  HE  ARG A  17      10.321 -15.955  -3.030  1.00  8.06           H  
ATOM    269 1HH1 ARG A  17      11.312 -12.718  -3.997  1.00  8.06           H  
ATOM    270 2HH1 ARG A  17      12.946 -13.202  -4.389  1.00  8.06           H  
ATOM    271 1HH2 ARG A  17      12.447 -16.563  -3.548  1.00  8.06           H  
ATOM    272 2HH2 ARG A  17      13.589 -15.376  -4.138  1.00  8.06           H  
ATOM    273  N   LYS A  18       5.752 -16.436  -1.054  1.00 10.56           N  
ATOM    274  CA  LYS A  18       5.857 -17.285   0.128  1.00 10.56           C  
ATOM    275  C   LYS A  18       7.149 -17.026   0.900  1.00 10.56           C  
ATOM    276  O   LYS A  18       8.233 -17.002   0.316  1.00 10.56           O  
ATOM    277  CB  LYS A  18       5.778 -18.761  -0.274  1.00 10.56           C  
ATOM    278  CG  LYS A  18       5.806 -19.751   0.891  1.00 10.56           C  
ATOM    279  CD  LYS A  18       5.646 -21.186   0.399  1.00 10.56           C  
ATOM    280  CE  LYS A  18       5.710 -22.179   1.545  1.00 10.56           C  
ATOM    281  NZ  LYS A  18       5.542 -23.584   1.071  1.00 10.56           N  
ATOM    282  H   LYS A  18       5.720 -16.869  -1.965  1.00 10.56           H  
ATOM    283  HA  LYS A  18       5.021 -17.057   0.790  1.00 10.56           H  
ATOM    284 1HB  LYS A  18       4.861 -18.934  -0.836  1.00 10.56           H  
ATOM    285 2HB  LYS A  18       6.614 -19.002  -0.929  1.00 10.56           H  
ATOM    286 1HG  LYS A  18       6.760 -19.668   1.412  1.00 10.56           H  
ATOM    287 2HG  LYS A  18       5.009 -19.519   1.594  1.00 10.56           H  
ATOM    288 1HD  LYS A  18       4.688 -21.294  -0.112  1.00 10.56           H  
ATOM    289 2HD  LYS A  18       6.443 -21.415  -0.308  1.00 10.56           H  
ATOM    290 1HE  LYS A  18       6.675 -22.085   2.040  1.00 10.56           H  
ATOM    291 2HE  LYS A  18       4.922 -21.950   2.263  1.00 10.56           H  
ATOM    292 1HZ  LYS A  18       5.592 -24.215   1.859  1.00 10.56           H  
ATOM    293 2HZ  LYS A  18       4.643 -23.682   0.618  1.00 10.56           H  
ATOM    294 3HZ  LYS A  18       6.275 -23.809   0.414  1.00 10.56           H  
ATOM    295  N   ARG A  19       7.028 -16.831   2.208  1.00 14.37           N  
ATOM    296  CA  ARG A  19       8.189 -16.618   3.064  1.00 14.37           C  
ATOM    297  C   ARG A  19       8.944 -17.925   3.305  1.00 14.37           C  
ATOM    298  O   ARG A  19       8.336 -18.993   3.350  1.00 14.37           O  
ATOM    299  CB  ARG A  19       7.753 -16.022   4.390  1.00 14.37           C  
ATOM    300  CG  ARG A  19       6.925 -16.952   5.251  1.00 14.37           C  
ATOM    301  CD  ARG A  19       6.463 -16.284   6.496  1.00 14.37           C  
ATOM    302  NE  ARG A  19       5.783 -17.202   7.397  1.00 14.37           N  
ATOM    303  CZ  ARG A  19       4.476 -17.505   7.394  1.00 14.37           C  
ATOM    304  NH1 ARG A  19       3.662 -16.954   6.522  1.00 14.37           N  
ATOM    305  NH2 ARG A  19       4.015 -18.362   8.277  1.00 14.37           N  
ATOM    306  H   ARG A  19       6.107 -16.836   2.618  1.00 14.37           H  
ATOM    307  HA  ARG A  19       8.858 -15.914   2.568  1.00 14.37           H  
ATOM    308 1HB  ARG A  19       8.632 -15.736   4.966  1.00 14.37           H  
ATOM    309 2HB  ARG A  19       7.167 -15.120   4.212  1.00 14.37           H  
ATOM    310 1HG  ARG A  19       6.050 -17.285   4.694  1.00 14.37           H  
ATOM    311 2HG  ARG A  19       7.525 -17.807   5.515  1.00 14.37           H  
ATOM    312 1HD  ARG A  19       7.327 -15.880   7.020  1.00 14.37           H  
ATOM    313 2HD  ARG A  19       5.776 -15.478   6.246  1.00 14.37           H  
ATOM    314  HE  ARG A  19       6.375 -17.705   8.060  1.00 14.37           H  
ATOM    315 1HH1 ARG A  19       4.022 -16.299   5.846  1.00 14.37           H  
ATOM    316 2HH1 ARG A  19       2.680 -17.189   6.527  1.00 14.37           H  
ATOM    317 1HH2 ARG A  19       4.651 -18.759   8.962  1.00 14.37           H  
ATOM    318 2HH2 ARG A  19       3.044 -18.613   8.283  1.00 14.37           H  
ATOM    319  N   GLU A  20      10.262 -17.835   3.528  1.00 18.71           N  
ATOM    320  CA  GLU A  20      11.049 -19.034   3.839  1.00 18.71           C  
ATOM    321  C   GLU A  20      10.631 -19.672   5.166  1.00 18.71           C  
ATOM    322  O   GLU A  20      10.490 -20.893   5.275  1.00 18.71           O  
ATOM    323  CB  GLU A  20      12.538 -18.679   3.891  1.00 18.71           C  
ATOM    324  CG  GLU A  20      13.146 -18.332   2.533  1.00 18.71           C  
ATOM    325  CD  GLU A  20      14.599 -17.920   2.617  1.00 18.71           C  
ATOM    326  OE1 GLU A  20      15.097 -17.777   3.709  1.00 18.71           O  
ATOM    327  OE2 GLU A  20      15.209 -17.752   1.586  1.00 18.71           O  
ATOM    328  H   GLU A  20      10.719 -16.939   3.460  1.00 18.71           H  
ATOM    329  HA  GLU A  20      10.890 -19.764   3.048  1.00 18.71           H  
ATOM    330 1HB  GLU A  20      12.687 -17.829   4.555  1.00 18.71           H  
ATOM    331 2HB  GLU A  20      13.097 -19.519   4.306  1.00 18.71           H  
ATOM    332 1HG  GLU A  20      13.064 -19.200   1.879  1.00 18.71           H  
ATOM    333 2HG  GLU A  20      12.568 -17.522   2.088  1.00 18.71           H  
ATOM    334  N   ASN A  21      10.337 -18.845   6.166  1.00 22.21           N  
ATOM    335  CA  ASN A  21       9.924 -19.351   7.474  1.00 22.21           C  
ATOM    336  C   ASN A  21       8.426 -19.580   7.440  1.00 22.21           C  
ATOM    337  O   ASN A  21       7.658 -18.894   8.115  1.00 22.21           O  
ATOM    338  CB  ASN A  21      10.317 -18.386   8.573  1.00 22.21           C  
ATOM    339  CG  ASN A  21      11.817 -18.269   8.716  1.00 22.21           C  
ATOM    340  OD1 ASN A  21      12.542 -19.270   8.648  1.00 22.21           O  
ATOM    341  ND2 ASN A  21      12.294 -17.067   8.909  1.00 22.21           N  
ATOM    342  H   ASN A  21      10.438 -17.854   6.021  1.00 22.21           H  
ATOM    343  HA  ASN A  21      10.403 -20.313   7.655  1.00 22.21           H  
ATOM    344 1HB  ASN A  21       9.903 -17.401   8.358  1.00 22.21           H  
ATOM    345 2HB  ASN A  21       9.895 -18.724   9.520  1.00 22.21           H  
ATOM    346 1HD2 ASN A  21      13.281 -16.932   9.009  1.00 22.21           H  
ATOM    347 2HD2 ASN A  21      11.676 -16.284   8.958  1.00 22.21           H  
ATOM    348  N   ALA A  22       8.044 -20.551   6.613  1.00 24.14           N  
ATOM    349  CA  ALA A  22       6.670 -20.891   6.263  1.00 24.14           C  
ATOM    350  C   ALA A  22       5.807 -21.285   7.447  1.00 24.14           C  
ATOM    351  O   ALA A  22       4.596 -21.063   7.435  1.00 24.14           O  
ATOM    352  CB  ALA A  22       6.687 -22.026   5.262  1.00 24.14           C  
ATOM    353  H   ALA A  22       8.804 -21.039   6.140  1.00 24.14           H  
ATOM    354  HA  ALA A  22       6.222 -20.016   5.796  1.00 24.14           H  
ATOM    355 1HB  ALA A  22       5.669 -22.253   4.958  1.00 24.14           H  
ATOM    356 2HB  ALA A  22       7.275 -21.717   4.395  1.00 24.14           H  
ATOM    357 3HB  ALA A  22       7.137 -22.906   5.715  1.00 24.14           H  
ATOM    358  N   PHE A  23       6.402 -21.918   8.445  1.00 24.67           N  
ATOM    359  CA  PHE A  23       5.631 -22.357   9.592  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.521 -21.208  10.605  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.549 -20.694  11.043  1.00 24.67           O  
ATOM    362  CB  PHE A  23       6.282 -23.583  10.200  1.00 24.67           C  
ATOM    363  CG  PHE A  23       6.168 -24.745   9.275  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       7.125 -24.955   8.293  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       5.100 -25.617   9.363  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       7.017 -26.017   7.419  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       4.988 -26.683   8.491  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       5.949 -26.882   7.518  1.00 24.67           C  
ATOM    369  H   PHE A  23       7.398 -22.074   8.408  1.00 24.67           H  
ATOM    370  HA  PHE A  23       4.661 -22.660   9.224  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       7.335 -23.391  10.397  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       5.798 -23.835  11.144  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       7.969 -24.267   8.212  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       4.341 -25.455  10.128  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       7.776 -26.172   6.651  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       4.142 -27.366   8.568  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       5.860 -27.722   6.830  1.00 24.67           H  
ATOM    378  N   PRO A  24       4.304 -20.771  10.978  1.00 24.67           N  
ATOM    379  CA  PRO A  24       4.039 -19.649  11.863  1.00 24.67           C  
ATOM    380  C   PRO A  24       4.352 -19.934  13.321  1.00 24.67           C  
ATOM    381  O   PRO A  24       4.311 -21.083  13.766  1.00 24.67           O  
ATOM    382  CB  PRO A  24       2.536 -19.425  11.671  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.986 -20.791  11.323  1.00 24.67           C  
ATOM    384  CD  PRO A  24       3.076 -21.466  10.512  1.00 24.67           C  
ATOM    385  HA  PRO A  24       4.613 -18.778  11.513  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       2.105 -19.024  12.603  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.362 -18.678  10.888  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.744 -21.340  12.246  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.047 -20.686  10.761  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       3.103 -22.537  10.772  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.907 -21.290   9.434  1.00 24.67           H  
ATOM    392  N   SER A  25       4.582 -18.869  14.076  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.730 -18.958  15.523  1.00 24.67           C  
ATOM    394  C   SER A  25       3.411 -18.531  16.153  1.00 24.67           C  
ATOM    395  O   SER A  25       2.687 -17.716  15.578  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.860 -18.069  16.000  1.00 24.67           C  
ATOM    397  OG  SER A  25       7.089 -18.494  15.478  1.00 24.67           O  
ATOM    398  H   SER A  25       4.635 -17.960  13.640  1.00 24.67           H  
ATOM    399  HA  SER A  25       4.937 -19.992  15.801  1.00 24.67           H  
ATOM    400 1HB  SER A  25       5.669 -17.039  15.700  1.00 24.67           H  
ATOM    401 2HB  SER A  25       5.898 -18.089  17.089  1.00 24.67           H  
ATOM    402  HG  SER A  25       7.165 -19.426  15.700  1.00 24.67           H  
ATOM    403  N   SER A  26       3.117 -19.009  17.363  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.847 -18.668  18.024  1.00 24.67           C  
ATOM    405  C   SER A  26       1.827 -17.266  18.647  1.00 24.67           C  
ATOM    406  O   SER A  26       1.672 -17.095  19.860  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.546 -19.702  19.090  1.00 24.67           C  
ATOM    408  OG  SER A  26       1.396 -20.977  18.525  1.00 24.67           O  
ATOM    409  H   SER A  26       3.754 -19.649  17.813  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.057 -18.711  17.273  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.348 -19.717  19.827  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.629 -19.426  19.606  1.00 24.67           H  
ATOM    413  HG  SER A  26       1.167 -21.565  19.253  1.00 24.67           H  
ATOM    414  N   SER A  27       1.916 -16.256  17.782  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.953 -14.841  18.158  1.00 24.67           C  
ATOM    416  C   SER A  27       0.649 -14.387  18.805  1.00 24.67           C  
ATOM    417  O   SER A  27       0.611 -13.406  19.550  1.00 24.67           O  
ATOM    418  CB  SER A  27       2.247 -13.999  16.932  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.176 -14.032  16.025  1.00 24.67           O  
ATOM    420  H   SER A  27       2.016 -16.520  16.802  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.759 -14.701  18.881  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.449 -12.972  17.227  1.00 24.67           H  
ATOM    423 2HB  SER A  27       3.143 -14.385  16.446  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.518 -13.685  15.197  1.00 24.67           H  
ATOM    425  N   SER A  28      -0.409 -15.163  18.573  1.00 24.33           N  
ATOM    426  CA  SER A  28      -1.746 -14.921  19.091  1.00 24.33           C  
ATOM    427  C   SER A  28      -1.797 -15.002  20.613  1.00 24.33           C  
ATOM    428  O   SER A  28      -2.770 -14.572  21.228  1.00 24.33           O  
ATOM    429  CB  SER A  28      -2.722 -15.912  18.486  1.00 24.33           C  
ATOM    430  OG  SER A  28      -2.454 -17.213  18.923  1.00 24.33           O  
ATOM    431  H   SER A  28      -0.265 -15.952  17.961  1.00 24.33           H  
ATOM    432  HA  SER A  28      -2.049 -13.915  18.797  1.00 24.33           H  
ATOM    433 1HB  SER A  28      -3.737 -15.634  18.762  1.00 24.33           H  
ATOM    434 2HB  SER A  28      -2.654 -15.870  17.399  1.00 24.33           H  
ATOM    435  HG  SER A  28      -2.457 -17.166  19.884  1.00 24.33           H  
ATOM    436  N   CYS A  29      -0.753 -15.566  21.230  1.00 23.42           N  
ATOM    437  CA  CYS A  29      -0.679 -15.669  22.679  1.00 23.42           C  
ATOM    438  C   CYS A  29      -0.521 -14.293  23.351  1.00 23.42           C  
ATOM    439  O   CYS A  29      -0.756 -14.155  24.553  1.00 23.42           O  
ATOM    440  CB  CYS A  29       0.515 -16.532  23.070  1.00 23.42           C  
ATOM    441  SG  CYS A  29       0.404 -18.229  22.489  1.00 23.42           S  
ATOM    442  H   CYS A  29       0.027 -15.931  20.677  1.00 23.42           H  
ATOM    443  HA  CYS A  29      -1.594 -16.133  23.039  1.00 23.42           H  
ATOM    444 1HB  CYS A  29       1.430 -16.096  22.662  1.00 23.42           H  
ATOM    445 2HB  CYS A  29       0.610 -16.551  24.152  1.00 23.42           H  
ATOM    446  HG  CYS A  29       0.800 -17.927  21.222  1.00 23.42           H  
ATOM    447  N   SER A  30      -0.070 -13.287  22.593  1.00 22.24           N  
ATOM    448  CA  SER A  30       0.141 -11.949  23.134  1.00 22.24           C  
ATOM    449  C   SER A  30      -1.159 -11.311  23.624  1.00 22.24           C  
ATOM    450  O   SER A  30      -2.206 -11.443  22.988  1.00 22.24           O  
ATOM    451  CB  SER A  30       0.775 -11.059  22.085  1.00 22.24           C  
ATOM    452  OG  SER A  30       0.916  -9.752  22.561  1.00 22.24           O  
ATOM    453  H   SER A  30       0.109 -13.443  21.599  1.00 22.24           H  
ATOM    454  HA  SER A  30       0.822 -12.027  23.981  1.00 22.24           H  
ATOM    455 1HB  SER A  30       1.746 -11.461  21.804  1.00 22.24           H  
ATOM    456 2HB  SER A  30       0.150 -11.062  21.192  1.00 22.24           H  
ATOM    457  HG  SER A  30       0.040  -9.493  22.863  1.00 22.24           H  
ATOM    458  N   SER A  31      -1.090 -10.577  24.732  1.00 21.11           N  
ATOM    459  CA  SER A  31      -2.269  -9.891  25.257  1.00 21.11           C  
ATOM    460  C   SER A  31      -1.907  -8.561  25.907  1.00 21.11           C  
ATOM    461  O   SER A  31      -1.053  -8.500  26.792  1.00 21.11           O  
ATOM    462  CB  SER A  31      -2.979 -10.769  26.268  1.00 21.11           C  
ATOM    463  OG  SER A  31      -4.101 -10.116  26.798  1.00 21.11           O  
ATOM    464  H   SER A  31      -0.208 -10.502  25.222  1.00 21.11           H  
ATOM    465  HA  SER A  31      -2.950  -9.690  24.429  1.00 21.11           H  
ATOM    466 1HB  SER A  31      -3.285 -11.704  25.793  1.00 21.11           H  
ATOM    467 2HB  SER A  31      -2.290 -11.019  27.072  1.00 21.11           H  
ATOM    468  HG  SER A  31      -3.796  -9.237  27.074  1.00 21.11           H  
ATOM    469  N   SER A  32      -2.548  -7.496  25.442  1.00 20.33           N  
ATOM    470  CA  SER A  32      -2.309  -6.159  25.963  1.00 20.33           C  
ATOM    471  C   SER A  32      -2.839  -6.002  27.389  1.00 20.33           C  
ATOM    472  O   SER A  32      -3.905  -6.536  27.689  1.00 20.33           O  
ATOM    473  CB  SER A  32      -2.982  -5.131  25.070  1.00 20.33           C  
ATOM    474  OG  SER A  32      -2.869  -3.830  25.600  1.00 20.33           O  
ATOM    475  H   SER A  32      -3.230  -7.626  24.706  1.00 20.33           H  
ATOM    476  HA  SER A  32      -1.237  -5.997  25.920  1.00 20.33           H  
ATOM    477 1HB  SER A  32      -2.519  -5.161  24.087  1.00 20.33           H  
ATOM    478 2HB  SER A  32      -4.034  -5.386  24.943  1.00 20.33           H  
ATOM    479  HG  SER A  32      -3.027  -3.235  24.854  1.00 20.33           H  
ATOM    480  N   PRO A  33      -2.129  -5.279  28.281  1.00 20.05           N  
ATOM    481  CA  PRO A  33      -2.545  -4.878  29.612  1.00 20.05           C  
ATOM    482  C   PRO A  33      -3.330  -3.559  29.608  1.00 20.05           C  
ATOM    483  O   PRO A  33      -3.649  -3.028  30.672  1.00 20.05           O  
ATOM    484  CB  PRO A  33      -1.204  -4.711  30.328  1.00 20.05           C  
ATOM    485  CG  PRO A  33      -0.288  -4.178  29.252  1.00 20.05           C  
ATOM    486  CD  PRO A  33      -0.727  -4.893  27.973  1.00 20.05           C  
ATOM    487  HA  PRO A  33      -3.142  -5.684  30.063  1.00 20.05           H  
ATOM    488 1HB  PRO A  33      -1.316  -4.020  31.175  1.00 20.05           H  
ATOM    489 2HB  PRO A  33      -0.874  -5.677  30.735  1.00 20.05           H  
ATOM    490 1HG  PRO A  33      -0.398  -3.085  29.178  1.00 20.05           H  
ATOM    491 2HG  PRO A  33       0.762  -4.375  29.514  1.00 20.05           H  
ATOM    492 1HD  PRO A  33      -0.682  -4.188  27.128  1.00 20.05           H  
ATOM    493 2HD  PRO A  33      -0.100  -5.790  27.820  1.00 20.05           H  
ATOM    494  N   GLY A  34      -3.604  -3.008  28.415  1.00 20.33           N  
ATOM    495  CA  GLY A  34      -4.213  -1.685  28.278  1.00 20.33           C  
ATOM    496  C   GLY A  34      -5.505  -1.462  29.069  1.00 20.33           C  
ATOM    497  O   GLY A  34      -5.611  -0.479  29.807  1.00 20.33           O  
ATOM    498  H   GLY A  34      -3.350  -3.480  27.551  1.00 20.33           H  
ATOM    499 1HA  GLY A  34      -3.482  -0.935  28.578  1.00 20.33           H  
ATOM    500 2HA  GLY A  34      -4.413  -1.508  27.222  1.00 20.33           H  
ATOM    501  N   VAL A  35      -6.506  -2.320  28.880  1.00 21.11           N  
ATOM    502  CA  VAL A  35      -7.773  -2.138  29.580  1.00 21.11           C  
ATOM    503  C   VAL A  35      -8.431  -3.453  29.971  1.00 21.11           C  
ATOM    504  O   VAL A  35      -8.485  -4.399  29.186  1.00 21.11           O  
ATOM    505  CB  VAL A  35      -8.740  -1.326  28.688  1.00 21.11           C  
ATOM    506  CG1 VAL A  35      -8.981  -2.078  27.397  1.00 21.11           C  
ATOM    507  CG2 VAL A  35     -10.072  -1.083  29.408  1.00 21.11           C  
ATOM    508  H   VAL A  35      -6.374  -3.111  28.267  1.00 21.11           H  
ATOM    509  HA  VAL A  35      -7.581  -1.570  30.491  1.00 21.11           H  
ATOM    510  HB  VAL A  35      -8.277  -0.369  28.446  1.00 21.11           H  
ATOM    511 1HG1 VAL A  35      -9.647  -1.500  26.757  1.00 21.11           H  
ATOM    512 2HG1 VAL A  35      -8.034  -2.239  26.884  1.00 21.11           H  
ATOM    513 3HG1 VAL A  35      -9.442  -3.042  27.623  1.00 21.11           H  
ATOM    514 1HG2 VAL A  35     -10.727  -0.502  28.764  1.00 21.11           H  
ATOM    515 2HG2 VAL A  35     -10.553  -2.028  29.635  1.00 21.11           H  
ATOM    516 3HG2 VAL A  35      -9.894  -0.536  30.333  1.00 21.11           H  
ATOM    517  N   LYS A  36      -8.975  -3.479  31.181  1.00 22.24           N  
ATOM    518  CA  LYS A  36      -9.742  -4.610  31.675  1.00 22.24           C  
ATOM    519  C   LYS A  36     -11.228  -4.342  31.498  1.00 22.24           C  
ATOM    520  O   LYS A  36     -11.709  -3.268  31.854  1.00 22.24           O  
ATOM    521  CB  LYS A  36      -9.431  -4.875  33.147  1.00 22.24           C  
ATOM    522  CG  LYS A  36     -10.142  -6.090  33.730  1.00 22.24           C  
ATOM    523  CD  LYS A  36      -9.744  -6.331  35.178  1.00 22.24           C  
ATOM    524  CE  LYS A  36     -10.488  -7.524  35.758  1.00 22.24           C  
ATOM    525  NZ  LYS A  36     -10.108  -7.778  37.176  1.00 22.24           N  
ATOM    526  H   LYS A  36      -8.866  -2.669  31.773  1.00 22.24           H  
ATOM    527  HA  LYS A  36      -9.486  -5.495  31.093  1.00 22.24           H  
ATOM    528 1HB  LYS A  36      -8.358  -5.023  33.273  1.00 22.24           H  
ATOM    529 2HB  LYS A  36      -9.715  -4.007  33.739  1.00 22.24           H  
ATOM    530 1HG  LYS A  36     -11.221  -5.931  33.689  1.00 22.24           H  
ATOM    531 2HG  LYS A  36      -9.902  -6.971  33.139  1.00 22.24           H  
ATOM    532 1HD  LYS A  36      -8.671  -6.514  35.239  1.00 22.24           H  
ATOM    533 2HD  LYS A  36      -9.981  -5.446  35.769  1.00 22.24           H  
ATOM    534 1HE  LYS A  36     -11.560  -7.333  35.705  1.00 22.24           H  
ATOM    535 2HE  LYS A  36     -10.257  -8.410  35.167  1.00 22.24           H  
ATOM    536 1HZ  LYS A  36     -10.622  -8.575  37.524  1.00 22.24           H  
ATOM    537 2HZ  LYS A  36      -9.117  -7.967  37.232  1.00 22.24           H  
ATOM    538 3HZ  LYS A  36     -10.328  -6.967  37.736  1.00 22.24           H  
ATOM    539  N   SER A  37     -11.955  -5.299  30.934  1.00 23.42           N  
ATOM    540  CA  SER A  37     -13.391  -5.135  30.772  1.00 23.42           C  
ATOM    541  C   SER A  37     -14.081  -5.070  32.140  1.00 23.42           C  
ATOM    542  O   SER A  37     -13.759  -5.885  33.003  1.00 23.42           O  
ATOM    543  CB  SER A  37     -13.947  -6.322  30.008  1.00 23.42           C  
ATOM    544  OG  SER A  37     -15.355  -6.313  29.979  1.00 23.42           O  
ATOM    545  H   SER A  37     -11.506  -6.153  30.632  1.00 23.42           H  
ATOM    546  HA  SER A  37     -13.557  -4.240  30.186  1.00 23.42           H  
ATOM    547 1HB  SER A  37     -13.561  -6.310  28.989  1.00 23.42           H  
ATOM    548 2HB  SER A  37     -13.601  -7.244  30.475  1.00 23.42           H  
ATOM    549  HG  SER A  37     -15.637  -6.250  30.914  1.00 23.42           H  
ATOM    550  N   PRO A  38     -15.004  -4.118  32.377  1.00 24.33           N  
ATOM    551  CA  PRO A  38     -15.833  -4.036  33.565  1.00 24.33           C  
ATOM    552  C   PRO A  38     -16.632  -5.319  33.757  1.00 24.33           C  
ATOM    553  O   PRO A  38     -17.110  -5.927  32.788  1.00 24.33           O  
ATOM    554  CB  PRO A  38     -16.724  -2.829  33.262  1.00 24.33           C  
ATOM    555  CG  PRO A  38     -15.897  -1.970  32.335  1.00 24.33           C  
ATOM    556  CD  PRO A  38     -15.117  -2.940  31.486  1.00 24.33           C  
ATOM    557  HA  PRO A  38     -15.196  -3.844  34.441  1.00 24.33           H  
ATOM    558 1HB  PRO A  38     -17.645  -3.161  32.803  1.00 24.33           H  
ATOM    559 2HB  PRO A  38     -16.992  -2.322  34.201  1.00 24.33           H  
ATOM    560 1HG  PRO A  38     -16.552  -1.318  31.737  1.00 24.33           H  
ATOM    561 2HG  PRO A  38     -15.242  -1.309  32.922  1.00 24.33           H  
ATOM    562 1HD  PRO A  38     -15.644  -3.177  30.569  1.00 24.33           H  
ATOM    563 2HD  PRO A  38     -14.127  -2.487  31.303  1.00 24.33           H  
ATOM    564  N   ASP A  39     -16.787  -5.715  35.016  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -17.530  -6.916  35.380  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.018  -6.744  35.178  1.00 24.67           C  
ATOM    567  O   ASP A  39     -19.539  -5.630  35.236  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -17.289  -7.326  36.832  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -17.847  -8.716  37.119  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -17.303  -9.666  36.617  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -18.866  -8.810  37.795  1.00 24.67           O  
ATOM    572  H   ASP A  39     -16.385  -5.146  35.762  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.192  -7.730  34.736  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -16.220  -7.310  37.045  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -17.765  -6.609  37.496  1.00 24.67           H  
ATOM    576  N   ALA A  40     -19.731  -7.853  35.023  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -21.180  -7.801  34.894  1.00 24.67           C  
ATOM    578  C   ALA A  40     -21.815  -7.094  36.093  1.00 24.67           C  
ATOM    579  O   ALA A  40     -22.799  -6.369  35.932  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -21.743  -9.202  34.773  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.254  -8.750  35.004  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -21.424  -7.240  33.994  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -22.818  -9.159  34.656  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -21.304  -9.696  33.909  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -21.498  -9.763  35.677  1.00 24.67           H  
ATOM    586  N   SER A  41     -21.221  -7.253  37.285  1.00 24.67           N  
ATOM    587  CA  SER A  41     -21.735  -6.638  38.504  1.00 24.67           C  
ATOM    588  C   SER A  41     -21.479  -5.129  38.563  1.00 24.67           C  
ATOM    589  O   SER A  41     -21.969  -4.449  39.466  1.00 24.67           O  
ATOM    590  CB  SER A  41     -21.136  -7.320  39.717  1.00 24.67           C  
ATOM    591  OG  SER A  41     -19.756  -7.115  39.783  1.00 24.67           O  
ATOM    592  H   SER A  41     -20.381  -7.842  37.370  1.00 24.67           H  
ATOM    593  HA  SER A  41     -22.814  -6.793  38.526  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -21.606  -6.930  40.617  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -21.342  -8.388  39.673  1.00 24.67           H  
ATOM    596  HG  SER A  41     -19.379  -7.687  39.071  1.00 24.67           H  
ATOM    597  N   GLN A  42     -20.684  -4.612  37.626  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -20.380  -3.193  37.538  1.00 24.67           C  
ATOM    599  C   GLN A  42     -21.195  -2.595  36.393  1.00 24.67           C  
ATOM    600  O   GLN A  42     -21.682  -1.465  36.475  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -18.881  -2.992  37.276  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -17.979  -3.499  38.399  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -16.475  -3.396  38.086  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -15.947  -3.944  37.096  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -15.766  -2.672  38.949  1.00 24.67           N  
ATOM    606  H   GLN A  42     -20.297  -5.217  36.914  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -20.664  -2.703  38.468  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -18.602  -3.508  36.355  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -18.679  -1.934  37.129  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -18.181  -2.911  39.293  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -18.221  -4.544  38.590  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -14.780  -2.554  38.816  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -16.217  -2.244  39.733  1.00 24.67           H  
ATOM    614  N   ARG A  43     -21.355  -3.384  35.325  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -22.083  -2.974  34.131  1.00 24.67           C  
ATOM    616  C   ARG A  43     -23.593  -2.870  34.352  1.00 24.67           C  
ATOM    617  O   ARG A  43     -24.231  -1.900  33.934  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -21.823  -3.979  33.019  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -20.421  -3.943  32.407  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -20.241  -5.041  31.419  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -18.925  -5.040  30.765  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -18.647  -4.374  29.617  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -19.592  -3.664  29.031  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -17.447  -4.436  29.058  1.00 24.67           N  
ATOM    625  H   ARG A  43     -20.911  -4.298  35.327  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -21.708  -1.999  33.823  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -21.982  -4.980  33.410  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -22.545  -3.827  32.218  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -20.245  -2.988  31.916  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -19.697  -4.088  33.204  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -20.349  -5.992  31.941  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.004  -4.963  30.648  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -18.166  -5.555  31.237  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.513  -3.614  29.442  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -19.396  -3.172  28.171  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.709  -5.015  29.462  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.269  -3.941  28.200  1.00 24.67           H  
ATOM    638  N   HIS A  44     -24.171  -3.832  35.077  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -25.620  -3.845  35.265  1.00 24.67           C  
ATOM    640  C   HIS A  44     -26.075  -2.947  36.409  1.00 24.67           C  
ATOM    641  O   HIS A  44     -26.585  -3.412  37.429  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -26.106  -5.274  35.515  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -25.890  -6.192  34.341  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -26.321  -5.892  33.063  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -25.290  -7.400  34.260  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -25.990  -6.879  32.248  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -25.364  -7.806  32.950  1.00 24.67           N  
ATOM    648  H   HIS A  44     -23.615  -4.606  35.441  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -26.103  -3.484  34.359  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -25.575  -5.690  36.374  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -27.168  -5.262  35.755  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -24.836  -7.944  35.086  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -26.199  -6.921  31.179  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -24.999  -8.673  32.586  1.00 24.67           H  
ATOM    655  N   SER A  45     -25.898  -1.649  36.217  1.00 24.67           N  
ATOM    656  CA  SER A  45     -26.268  -0.668  37.227  1.00 24.67           C  
ATOM    657  C   SER A  45     -27.769  -0.712  37.480  1.00 24.67           C  
ATOM    658  O   SER A  45     -28.555  -0.834  36.539  1.00 24.67           O  
ATOM    659  CB  SER A  45     -25.862   0.721  36.784  1.00 24.67           C  
ATOM    660  OG  SER A  45     -26.278   1.688  37.715  1.00 24.67           O  
ATOM    661  H   SER A  45     -25.462  -1.370  35.339  1.00 24.67           H  
ATOM    662  HA  SER A  45     -25.753  -0.910  38.157  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -24.779   0.763  36.665  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -26.306   0.933  35.814  1.00 24.67           H  
ATOM    665  HG  SER A  45     -27.232   1.529  37.872  1.00 24.67           H  
ATOM    666  N   SER A  46     -28.159  -0.610  38.747  1.00 24.67           N  
ATOM    667  CA  SER A  46     -29.570  -0.580  39.116  1.00 24.67           C  
ATOM    668  C   SER A  46     -30.147   0.822  38.967  1.00 24.67           C  
ATOM    669  O   SER A  46     -29.390   1.792  38.855  1.00 24.67           O  
ATOM    670  CB  SER A  46     -29.741  -1.080  40.541  1.00 24.67           C  
ATOM    671  OG  SER A  46     -29.142  -0.206  41.463  1.00 24.67           O  
ATOM    672  H   SER A  46     -27.457  -0.540  39.469  1.00 24.67           H  
ATOM    673  HA  SER A  46     -30.116  -1.247  38.446  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -30.803  -1.174  40.766  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -29.297  -2.071  40.633  1.00 24.67           H  
ATOM    676  HG  SER A  46     -29.325  -0.571  42.335  1.00 24.67           H  
ATOM    677  N   THR A  47     -31.477   0.928  38.991  1.00 24.67           N  
ATOM    678  CA  THR A  47     -32.164   2.214  38.962  1.00 24.67           C  
ATOM    679  C   THR A  47     -33.193   2.301  40.087  1.00 24.67           C  
ATOM    680  O   THR A  47     -34.045   1.421  40.216  1.00 24.67           O  
ATOM    681  CB  THR A  47     -32.843   2.435  37.593  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -31.850   2.413  36.558  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -33.589   3.754  37.558  1.00 24.67           C  
ATOM    684  H   THR A  47     -32.029   0.085  39.058  1.00 24.67           H  
ATOM    685  HA  THR A  47     -31.430   3.007  39.116  1.00 24.67           H  
ATOM    686  HB  THR A  47     -33.554   1.629  37.411  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -31.111   2.985  36.802  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -34.058   3.880  36.582  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -34.349   3.742  38.316  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -32.896   4.575  37.736  1.00 24.67           H  
ATOM    691  N   SER A  48     -33.130   3.369  40.890  1.00 24.67           N  
ATOM    692  CA  SER A  48     -34.085   3.559  41.988  1.00 24.67           C  
ATOM    693  C   SER A  48     -35.321   4.323  41.559  1.00 24.67           C  
ATOM    694  O   SER A  48     -36.361   4.257  42.214  1.00 24.67           O  
ATOM    695  CB  SER A  48     -33.468   4.386  43.085  1.00 24.67           C  
ATOM    696  OG  SER A  48     -33.282   5.711  42.638  1.00 24.67           O  
ATOM    697  H   SER A  48     -32.397   4.049  40.745  1.00 24.67           H  
ATOM    698  HA  SER A  48     -34.388   2.583  42.368  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -34.118   4.382  43.959  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -32.513   3.957  43.377  1.00 24.67           H  
ATOM    701  HG  SER A  48     -34.203   6.078  42.448  1.00 24.67           H  
ATOM    702  N   ALA A  49     -35.175   5.048  40.451  1.00 24.33           N  
ATOM    703  CA  ALA A  49     -36.163   5.983  39.938  1.00 24.33           C  
ATOM    704  C   ALA A  49     -36.260   7.127  40.950  1.00 24.33           C  
ATOM    705  O   ALA A  49     -35.703   7.001  42.050  1.00 24.33           O  
ATOM    706  CB  ALA A  49     -37.523   5.322  39.708  1.00 24.33           C  
ATOM    707  H   ALA A  49     -34.292   4.973  39.971  1.00 24.33           H  
ATOM    708  HA  ALA A  49     -35.800   6.356  38.988  1.00 24.33           H  
ATOM    709 1HB  ALA A  49     -38.225   6.047  39.315  1.00 24.33           H  
ATOM    710 2HB  ALA A  49     -37.410   4.511  38.994  1.00 24.33           H  
ATOM    711 3HB  ALA A  49     -37.932   4.930  40.626  1.00 24.33           H  
ATOM    712  N   PRO A  50     -36.749   8.315  40.562  1.00 23.42           N  
ATOM    713  CA  PRO A  50     -37.143   9.382  41.459  1.00 23.42           C  
ATOM    714  C   PRO A  50     -38.222   8.888  42.404  1.00 23.42           C  
ATOM    715  O   PRO A  50     -39.107   8.135  41.991  1.00 23.42           O  
ATOM    716  CB  PRO A  50     -37.678  10.453  40.504  1.00 23.42           C  
ATOM    717  CG  PRO A  50     -36.979  10.177  39.189  1.00 23.42           C  
ATOM    718  CD  PRO A  50     -36.843   8.670  39.126  1.00 23.42           C  
ATOM    719  HA  PRO A  50     -36.261   9.735  42.018  1.00 23.42           H  
ATOM    720 1HB  PRO A  50     -38.773  10.373  40.429  1.00 23.42           H  
ATOM    721 2HB  PRO A  50     -37.458  11.453  40.902  1.00 23.42           H  
ATOM    722 1HG  PRO A  50     -37.572  10.584  38.354  1.00 23.42           H  
ATOM    723 2HG  PRO A  50     -36.007  10.693  39.165  1.00 23.42           H  
ATOM    724 1HD  PRO A  50     -37.727   8.223  38.659  1.00 23.42           H  
ATOM    725 2HD  PRO A  50     -35.916   8.449  38.587  1.00 23.42           H  
ATOM    726  N   SER A  51     -38.190   9.345  43.649  1.00 22.24           N  
ATOM    727  CA  SER A  51     -39.207   8.959  44.620  1.00 22.24           C  
ATOM    728  C   SER A  51     -39.281   9.937  45.787  1.00 22.24           C  
ATOM    729  O   SER A  51     -38.258  10.446  46.246  1.00 22.24           O  
ATOM    730  CB  SER A  51     -38.925   7.562  45.143  1.00 22.24           C  
ATOM    731  OG  SER A  51     -39.882   7.180  46.091  1.00 22.24           O  
ATOM    732  H   SER A  51     -37.443   9.962  43.936  1.00 22.24           H  
ATOM    733  HA  SER A  51     -40.176   8.955  44.119  1.00 22.24           H  
ATOM    734 1HB  SER A  51     -38.925   6.851  44.315  1.00 22.24           H  
ATOM    735 2HB  SER A  51     -37.934   7.537  45.593  1.00 22.24           H  
ATOM    736  HG  SER A  51     -39.878   7.874  46.758  1.00 22.24           H  
ATOM    737  N   SER A  52     -40.497  10.177  46.273  1.00 21.11           N  
ATOM    738  CA  SER A  52     -40.732  11.020  47.443  1.00 21.11           C  
ATOM    739  C   SER A  52     -42.099  10.752  48.039  1.00 21.11           C  
ATOM    740  O   SER A  52     -43.054  10.457  47.323  1.00 21.11           O  
ATOM    741  CB  SER A  52     -40.639  12.497  47.108  1.00 21.11           C  
ATOM    742  OG  SER A  52     -40.878  13.291  48.260  1.00 21.11           O  
ATOM    743  H   SER A  52     -41.289   9.738  45.822  1.00 21.11           H  
ATOM    744  HA  SER A  52     -39.978  10.785  48.197  1.00 21.11           H  
ATOM    745 1HB  SER A  52     -39.651  12.722  46.708  1.00 21.11           H  
ATOM    746 2HB  SER A  52     -41.369  12.742  46.338  1.00 21.11           H  
ATOM    747  HG  SER A  52     -40.853  14.206  47.951  1.00 21.11           H  
ATOM    748  N   SER A  53     -42.181  10.876  49.354  1.00 20.33           N  
ATOM    749  CA  SER A  53     -43.435  10.757  50.081  1.00 20.33           C  
ATOM    750  C   SER A  53     -43.867  12.101  50.661  1.00 20.33           C  
ATOM    751  O   SER A  53     -44.802  12.170  51.461  1.00 20.33           O  
ATOM    752  CB  SER A  53     -43.299   9.732  51.186  1.00 20.33           C  
ATOM    753  OG  SER A  53     -42.320  10.114  52.114  1.00 20.33           O  
ATOM    754  H   SER A  53     -41.341  11.098  49.870  1.00 20.33           H  
ATOM    755  HA  SER A  53     -44.209  10.424  49.387  1.00 20.33           H  
ATOM    756 1HB  SER A  53     -44.258   9.615  51.691  1.00 20.33           H  
ATOM    757 2HB  SER A  53     -43.038   8.767  50.753  1.00 20.33           H  
ATOM    758  HG  SER A  53     -42.643  10.925  52.523  1.00 20.33           H  
ATOM    759  N   MET A  54     -43.155  13.170  50.298  1.00 20.05           N  
ATOM    760  CA  MET A  54     -43.465  14.474  50.873  1.00 20.05           C  
ATOM    761  C   MET A  54     -44.484  15.259  50.058  1.00 20.05           C  
ATOM    762  O   MET A  54     -44.440  15.275  48.829  1.00 20.05           O  
ATOM    763  CB  MET A  54     -42.188  15.292  51.030  1.00 20.05           C  
ATOM    764  CG  MET A  54     -41.138  14.627  51.903  1.00 20.05           C  
ATOM    765  SD  MET A  54     -41.737  14.284  53.565  1.00 20.05           S  
ATOM    766  CE  MET A  54     -41.938  15.944  54.198  1.00 20.05           C  
ATOM    767  H   MET A  54     -42.404  13.079  49.616  1.00 20.05           H  
ATOM    768  HA  MET A  54     -43.893  14.318  51.861  1.00 20.05           H  
ATOM    769 1HB  MET A  54     -41.749  15.473  50.053  1.00 20.05           H  
ATOM    770 2HB  MET A  54     -42.430  16.260  51.468  1.00 20.05           H  
ATOM    771 1HG  MET A  54     -40.829  13.687  51.445  1.00 20.05           H  
ATOM    772 2HG  MET A  54     -40.264  15.274  51.977  1.00 20.05           H  
ATOM    773 1HE  MET A  54     -42.302  15.900  55.225  1.00 20.05           H  
ATOM    774 2HE  MET A  54     -40.977  16.460  54.175  1.00 20.05           H  
ATOM    775 3HE  MET A  54     -42.657  16.485  53.580  1.00 20.05           H  
ATOM    776  N   THR A  55     -45.379  15.935  50.769  1.00 20.33           N  
ATOM    777  CA  THR A  55     -46.384  16.804  50.173  1.00 20.33           C  
ATOM    778  C   THR A  55     -46.811  17.852  51.197  1.00 20.33           C  
ATOM    779  O   THR A  55     -46.700  17.620  52.400  1.00 20.33           O  
ATOM    780  CB  THR A  55     -47.599  15.999  49.684  1.00 20.33           C  
ATOM    781  OG1 THR A  55     -48.497  16.870  48.979  1.00 20.33           O  
ATOM    782  CG2 THR A  55     -48.314  15.365  50.860  1.00 20.33           C  
ATOM    783  H   THR A  55     -45.356  15.845  51.774  1.00 20.33           H  
ATOM    784  HA  THR A  55     -45.944  17.318  49.320  1.00 20.33           H  
ATOM    785  HB  THR A  55     -47.264  15.217  49.002  1.00 20.33           H  
ATOM    786  HG1 THR A  55     -49.233  16.356  48.633  1.00 20.33           H  
ATOM    787 1HG2 THR A  55     -49.171  14.797  50.502  1.00 20.33           H  
ATOM    788 2HG2 THR A  55     -47.627  14.697  51.382  1.00 20.33           H  
ATOM    789 3HG2 THR A  55     -48.653  16.137  51.544  1.00 20.33           H  
ATOM    790  N   SER A  56     -47.299  18.997  50.726  1.00 21.11           N  
ATOM    791  CA  SER A  56     -47.773  20.043  51.629  1.00 21.11           C  
ATOM    792  C   SER A  56     -48.981  20.814  51.060  1.00 21.11           C  
ATOM    793  O   SER A  56     -48.834  21.969  50.672  1.00 21.11           O  
ATOM    794  CB  SER A  56     -46.628  21.005  51.906  1.00 21.11           C  
ATOM    795  OG  SER A  56     -46.958  21.927  52.905  1.00 21.11           O  
ATOM    796  H   SER A  56     -47.361  19.122  49.724  1.00 21.11           H  
ATOM    797  HA  SER A  56     -48.044  19.586  52.577  1.00 21.11           H  
ATOM    798 1HB  SER A  56     -45.754  20.433  52.216  1.00 21.11           H  
ATOM    799 2HB  SER A  56     -46.362  21.534  50.989  1.00 21.11           H  
ATOM    800  HG  SER A  56     -47.649  22.482  52.537  1.00 21.11           H  
ATOM    801  N   PRO A  57     -50.181  20.193  50.991  1.00 22.24           N  
ATOM    802  CA  PRO A  57     -51.413  20.734  50.413  1.00 22.24           C  
ATOM    803  C   PRO A  57     -52.109  21.805  51.261  1.00 22.24           C  
ATOM    804  O   PRO A  57     -53.033  22.472  50.792  1.00 22.24           O  
ATOM    805  CB  PRO A  57     -52.299  19.487  50.321  1.00 22.24           C  
ATOM    806  CG  PRO A  57     -51.820  18.592  51.438  1.00 22.24           C  
ATOM    807  CD  PRO A  57     -50.330  18.819  51.518  1.00 22.24           C  
ATOM    808  HA  PRO A  57     -51.194  21.124  49.411  1.00 22.24           H  
ATOM    809 1HB  PRO A  57     -53.354  19.773  50.427  1.00 22.24           H  
ATOM    810 2HB  PRO A  57     -52.188  19.025  49.329  1.00 22.24           H  
ATOM    811 1HG  PRO A  57     -52.338  18.859  52.373  1.00 22.24           H  
ATOM    812 2HG  PRO A  57     -52.080  17.545  51.221  1.00 22.24           H  
ATOM    813 1HD  PRO A  57     -50.021  18.739  52.565  1.00 22.24           H  
ATOM    814 2HD  PRO A  57     -49.823  18.103  50.875  1.00 22.24           H  
ATOM    815  N   GLN A  58     -51.711  21.939  52.519  1.00 23.42           N  
ATOM    816  CA  GLN A  58     -52.378  22.880  53.412  1.00 23.42           C  
ATOM    817  C   GLN A  58     -52.081  24.323  53.020  1.00 23.42           C  
ATOM    818  O   GLN A  58     -50.922  24.716  52.892  1.00 23.42           O  
ATOM    819  CB  GLN A  58     -51.942  22.619  54.860  1.00 23.42           C  
ATOM    820  CG  GLN A  58     -52.560  23.542  55.926  1.00 23.42           C  
ATOM    821  CD  GLN A  58     -54.054  23.295  56.151  1.00 23.42           C  
ATOM    822  OE1 GLN A  58     -54.484  22.159  56.383  1.00 23.42           O  
ATOM    823  NE2 GLN A  58     -54.845  24.363  56.112  1.00 23.42           N  
ATOM    824  H   GLN A  58     -50.946  21.389  52.870  1.00 23.42           H  
ATOM    825  HA  GLN A  58     -53.453  22.724  53.337  1.00 23.42           H  
ATOM    826 1HB  GLN A  58     -52.191  21.593  55.128  1.00 23.42           H  
ATOM    827 2HB  GLN A  58     -50.859  22.716  54.928  1.00 23.42           H  
ATOM    828 1HG  GLN A  58     -52.044  23.375  56.869  1.00 23.42           H  
ATOM    829 2HG  GLN A  58     -52.431  24.579  55.612  1.00 23.42           H  
ATOM    830 1HE2 GLN A  58     -55.830  24.265  56.262  1.00 23.42           H  
ATOM    831 2HE2 GLN A  58     -54.455  25.273  55.947  1.00 23.42           H  
ATOM    832  N   SER A  59     -53.134  25.118  52.869  1.00 24.33           N  
ATOM    833  CA  SER A  59     -52.990  26.523  52.510  1.00 24.33           C  
ATOM    834  C   SER A  59     -54.206  27.336  52.944  1.00 24.33           C  
ATOM    835  O   SER A  59     -55.262  26.758  53.217  1.00 24.33           O  
ATOM    836  CB  SER A  59     -52.765  26.658  51.013  1.00 24.33           C  
ATOM    837  OG  SER A  59     -53.892  26.242  50.285  1.00 24.33           O  
ATOM    838  H   SER A  59     -54.058  24.728  52.982  1.00 24.33           H  
ATOM    839  HA  SER A  59     -52.118  26.922  53.029  1.00 24.33           H  
ATOM    840 1HB  SER A  59     -52.544  27.697  50.777  1.00 24.33           H  
ATOM    841 2HB  SER A  59     -51.899  26.065  50.717  1.00 24.33           H  
ATOM    842  HG  SER A  59     -53.915  25.279  50.357  1.00 24.33           H  
ATOM    843  N   SER A  60     -54.025  28.665  52.957  1.00 24.67           N  
ATOM    844  CA  SER A  60     -54.993  29.733  53.274  1.00 24.67           C  
ATOM    845  C   SER A  60     -54.729  30.234  54.685  1.00 24.67           C  
ATOM    846  O   SER A  60     -55.133  31.341  55.038  1.00 24.67           O  
ATOM    847  OXT SER A  60     -53.851  29.670  55.338  1.00 24.67           O  
ATOM    848  CB  SER A  60     -56.464  29.327  53.158  1.00 24.67           C  
ATOM    849  OG  SER A  60     -56.859  28.447  54.172  1.00 24.67           O  
ATOM    850  H   SER A  60     -53.097  28.976  52.711  1.00 24.67           H  
ATOM    851  HA  SER A  60     -54.827  30.564  52.586  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -57.079  30.224  53.203  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -56.640  28.866  52.187  1.00 24.67           H  
ATOM    854  HG  SER A  60     -56.472  27.603  53.941  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644078 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       1.700  -0.514   1.766  1.00  5.65           N  
ATOM      2  CA  ILE A   1       2.281  -0.115   0.492  1.00  5.65           C  
ATOM      3  C   ILE A   1       2.948   1.241   0.724  1.00  5.65           C  
ATOM      4  O   ILE A   1       3.952   1.317   1.438  1.00  5.65           O  
ATOM      5  CB  ILE A   1       1.197  -0.076  -0.621  1.00  5.65           C  
ATOM      6  CG1 ILE A   1       0.540  -1.456  -0.730  1.00  5.65           C  
ATOM      7  CG2 ILE A   1       1.814   0.244  -2.022  1.00  5.65           C  
ATOM      8  CD1 ILE A   1       1.463  -2.568  -1.122  1.00  5.65           C  
ATOM      9 1H   ILE A   1       2.224  -1.288   2.144  1.00  5.65           H  
ATOM     10 2H   ILE A   1       1.747   0.266   2.405  1.00  5.65           H  
ATOM     11 3H   ILE A   1       0.737  -0.786   1.643  1.00  5.65           H  
ATOM     12  HA  ILE A   1       3.045  -0.835   0.205  1.00  5.65           H  
ATOM     13  HB  ILE A   1       0.427   0.649  -0.373  1.00  5.65           H  
ATOM     14 1HG1 ILE A   1       0.081  -1.701   0.223  1.00  5.65           H  
ATOM     15 2HG1 ILE A   1      -0.218  -1.409  -1.469  1.00  5.65           H  
ATOM     16 1HG2 ILE A   1       1.024   0.225  -2.765  1.00  5.65           H  
ATOM     17 2HG2 ILE A   1       2.294   1.208  -2.074  1.00  5.65           H  
ATOM     18 3HG2 ILE A   1       2.546  -0.515  -2.264  1.00  5.65           H  
ATOM     19 1HD1 ILE A   1       0.909  -3.501  -1.186  1.00  5.65           H  
ATOM     20 2HD1 ILE A   1       1.891  -2.338  -2.086  1.00  5.65           H  
ATOM     21 3HD1 ILE A   1       2.257  -2.665  -0.382  1.00  5.65           H  
ATOM     22  N   GLU A   2       2.383   2.305   0.164  1.00  7.66           N  
ATOM     23  CA  GLU A   2       2.933   3.646   0.327  1.00  7.66           C  
ATOM     24  C   GLU A   2       1.831   4.622   0.734  1.00  7.66           C  
ATOM     25  O   GLU A   2       0.715   4.566   0.216  1.00  7.66           O  
ATOM     26  CB  GLU A   2       3.596   4.108  -0.976  1.00  7.66           C  
ATOM     27  CG  GLU A   2       4.790   3.243  -1.425  1.00  7.66           C  
ATOM     28  CD  GLU A   2       5.450   3.711  -2.700  1.00  7.66           C  
ATOM     29  OE1 GLU A   2       5.016   4.689  -3.256  1.00  7.66           O  
ATOM     30  OE2 GLU A   2       6.390   3.077  -3.118  1.00  7.66           O  
ATOM     31  H   GLU A   2       1.566   2.192  -0.420  1.00  7.66           H  
ATOM     32  HA  GLU A   2       3.687   3.631   1.117  1.00  7.66           H  
ATOM     33 1HB  GLU A   2       2.858   4.101  -1.780  1.00  7.66           H  
ATOM     34 2HB  GLU A   2       3.948   5.137  -0.866  1.00  7.66           H  
ATOM     35 1HG  GLU A   2       5.530   3.230  -0.623  1.00  7.66           H  
ATOM     36 2HG  GLU A   2       4.447   2.225  -1.571  1.00  7.66           H  
ATOM     37  N   VAL A   3       2.169   5.531   1.647  1.00 10.64           N  
ATOM     38  CA  VAL A   3       1.193   6.506   2.128  1.00 10.64           C  
ATOM     39  C   VAL A   3       1.629   7.945   1.851  1.00 10.64           C  
ATOM     40  O   VAL A   3       2.779   8.320   2.090  1.00 10.64           O  
ATOM     41  CB  VAL A   3       0.928   6.284   3.634  1.00 10.64           C  
ATOM     42  CG1 VAL A   3      -0.028   7.313   4.155  1.00 10.64           C  
ATOM     43  CG2 VAL A   3       0.325   4.912   3.833  1.00 10.64           C  
ATOM     44  H   VAL A   3       3.107   5.534   2.022  1.00 10.64           H  
ATOM     45  HA  VAL A   3       0.258   6.334   1.605  1.00 10.64           H  
ATOM     46  HB  VAL A   3       1.861   6.374   4.185  1.00 10.64           H  
ATOM     47 1HG1 VAL A   3      -0.211   7.142   5.212  1.00 10.64           H  
ATOM     48 2HG1 VAL A   3       0.388   8.297   4.026  1.00 10.64           H  
ATOM     49 3HG1 VAL A   3      -0.958   7.232   3.606  1.00 10.64           H  
ATOM     50 1HG2 VAL A   3       0.128   4.749   4.892  1.00 10.64           H  
ATOM     51 2HG2 VAL A   3      -0.609   4.863   3.281  1.00 10.64           H  
ATOM     52 3HG2 VAL A   3       1.006   4.146   3.475  1.00 10.64           H  
ATOM     53  N   ASP A   4       0.688   8.728   1.316  1.00 14.51           N  
ATOM     54  CA  ASP A   4       0.885  10.131   0.959  1.00 14.51           C  
ATOM     55  C   ASP A   4       0.825  11.032   2.191  1.00 14.51           C  
ATOM     56  O   ASP A   4       0.456  10.605   3.284  1.00 14.51           O  
ATOM     57  CB  ASP A   4      -0.157  10.557  -0.094  1.00 14.51           C  
ATOM     58  CG  ASP A   4       0.252  11.788  -0.969  1.00 14.51           C  
ATOM     59  OD1 ASP A   4       1.266  12.383  -0.691  1.00 14.51           O  
ATOM     60  OD2 ASP A   4      -0.465  12.093  -1.896  1.00 14.51           O  
ATOM     61  H   ASP A   4      -0.232   8.312   1.153  1.00 14.51           H  
ATOM     62  HA  ASP A   4       1.877  10.233   0.518  1.00 14.51           H  
ATOM     63 1HB  ASP A   4      -0.370   9.709  -0.753  1.00 14.51           H  
ATOM     64 2HB  ASP A   4      -1.088  10.800   0.420  1.00 14.51           H  
ATOM     65  N   GLU A   5       1.151  12.298   1.995  1.00 18.66           N  
ATOM     66  CA  GLU A   5       1.185  13.284   3.075  1.00 18.66           C  
ATOM     67  C   GLU A   5      -0.159  13.449   3.782  1.00 18.66           C  
ATOM     68  O   GLU A   5      -0.207  13.703   4.983  1.00 18.66           O  
ATOM     69  CB  GLU A   5       1.633  14.642   2.535  1.00 18.66           C  
ATOM     70  CG  GLU A   5       3.091  14.706   2.108  1.00 18.66           C  
ATOM     71  CD  GLU A   5       3.491  16.054   1.548  1.00 18.66           C  
ATOM     72  OE1 GLU A   5       2.636  16.897   1.394  1.00 18.66           O  
ATOM     73  OE2 GLU A   5       4.654  16.238   1.274  1.00 18.66           O  
ATOM     74  H   GLU A   5       1.417  12.564   1.047  1.00 18.66           H  
ATOM     75  HA  GLU A   5       1.913  12.944   3.814  1.00 18.66           H  
ATOM     76 1HB  GLU A   5       1.024  14.898   1.665  1.00 18.66           H  
ATOM     77 2HB  GLU A   5       1.464  15.408   3.290  1.00 18.66           H  
ATOM     78 1HG  GLU A   5       3.723  14.479   2.968  1.00 18.66           H  
ATOM     79 2HG  GLU A   5       3.264  13.938   1.353  1.00 18.66           H  
ATOM     80  N   ASN A   6      -1.257  13.302   3.041  1.00 22.11           N  
ATOM     81  CA  ASN A   6      -2.584  13.465   3.626  1.00 22.11           C  
ATOM     82  C   ASN A   6      -3.156  12.156   4.185  1.00 22.11           C  
ATOM     83  O   ASN A   6      -4.333  12.094   4.542  1.00 22.11           O  
ATOM     84  CB  ASN A   6      -3.537  14.072   2.615  1.00 22.11           C  
ATOM     85  CG  ASN A   6      -3.872  13.177   1.445  1.00 22.11           C  
ATOM     86  OD1 ASN A   6      -3.560  11.973   1.386  1.00 22.11           O  
ATOM     87  ND2 ASN A   6      -4.529  13.767   0.468  1.00 22.11           N  
ATOM     88  H   ASN A   6      -1.150  13.091   2.059  1.00 22.11           H  
ATOM     89  HA  ASN A   6      -2.502  14.157   4.463  1.00 22.11           H  
ATOM     90 1HB  ASN A   6      -4.467  14.341   3.117  1.00 22.11           H  
ATOM     91 2HB  ASN A   6      -3.103  14.996   2.228  1.00 22.11           H  
ATOM     92 1HD2 ASN A   6      -4.787  13.251  -0.351  1.00 22.11           H  
ATOM     93 2HD2 ASN A   6      -4.761  14.739   0.538  1.00 22.11           H  
ATOM     94  N   GLY A   7      -2.334  11.105   4.255  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -2.765   9.817   4.781  1.00 24.09           C  
ATOM     96  C   GLY A   7      -3.286   8.826   3.728  1.00 24.09           C  
ATOM     97  O   GLY A   7      -3.518   7.656   4.044  1.00 24.09           O  
ATOM     98  H   GLY A   7      -1.363  11.184   3.951  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -1.919   9.361   5.300  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -3.532   9.977   5.532  1.00 24.09           H  
ATOM    101  N   THR A   8      -3.476   9.266   2.483  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.972   8.352   1.452  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.030   7.176   1.214  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.829   7.360   1.020  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.175   9.069   0.091  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.108  10.135   0.243  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.676   8.094  -0.975  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.309  10.247   2.255  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.930   7.960   1.778  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.224   9.488  -0.239  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.652  10.871   0.684  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.804   8.624  -1.914  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.954   7.291  -1.120  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.630   7.670  -0.664  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.601   5.970   1.198  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -2.838   4.755   0.923  1.00 24.13           C  
ATOM    117  C   LEU A   9      -2.978   4.308  -0.523  1.00 24.13           C  
ATOM    118  O   LEU A   9      -4.067   3.963  -0.984  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -3.315   3.606   1.825  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -2.684   2.208   1.543  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -1.205   2.234   1.821  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -3.396   1.161   2.389  1.00 24.13           C  
ATOM    123  H   LEU A   9      -4.590   5.901   1.385  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -1.786   4.949   1.112  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -3.081   3.869   2.858  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -4.392   3.514   1.729  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -2.815   1.962   0.495  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -0.781   1.266   1.606  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -0.747   2.973   1.192  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -1.038   2.481   2.864  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -2.974   0.178   2.187  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -3.267   1.399   3.443  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -4.459   1.154   2.142  1.00 24.13           H  
ATOM    134  N   ASP A  10      -1.867   4.254  -1.238  1.00 22.18           N  
ATOM    135  CA  ASP A  10      -1.895   3.853  -2.639  1.00 22.18           C  
ATOM    136  C   ASP A  10      -1.863   2.339  -2.754  1.00 22.18           C  
ATOM    137  O   ASP A  10      -0.891   1.747  -3.209  1.00 22.18           O  
ATOM    138  CB  ASP A  10      -0.742   4.482  -3.410  1.00 22.18           C  
ATOM    139  CG  ASP A  10      -0.928   5.992  -3.619  1.00 22.18           C  
ATOM    140  OD1 ASP A  10      -2.031   6.410  -3.891  1.00 22.18           O  
ATOM    141  OD2 ASP A  10       0.037   6.704  -3.521  1.00 22.18           O  
ATOM    142  H   ASP A  10      -0.977   4.503  -0.802  1.00 22.18           H  
ATOM    143  HA  ASP A  10      -2.825   4.205  -3.086  1.00 22.18           H  
ATOM    144 1HB  ASP A  10       0.191   4.324  -2.857  1.00 22.18           H  
ATOM    145 2HB  ASP A  10      -0.637   3.996  -4.382  1.00 22.18           H  
ATOM    146  N   LEU A  11      -2.943   1.721  -2.330  1.00 18.73           N  
ATOM    147  CA  LEU A  11      -3.007   0.277  -2.246  1.00 18.73           C  
ATOM    148  C   LEU A  11      -2.774  -0.378  -3.600  1.00 18.73           C  
ATOM    149  O   LEU A  11      -3.374   0.007  -4.604  1.00 18.73           O  
ATOM    150  CB  LEU A  11      -4.335  -0.173  -1.642  1.00 18.73           C  
ATOM    151  CG  LEU A  11      -4.443  -1.658  -1.385  1.00 18.73           C  
ATOM    152  CD1 LEU A  11      -3.424  -2.046  -0.326  1.00 18.73           C  
ATOM    153  CD2 LEU A  11      -5.848  -1.989  -0.918  1.00 18.73           C  
ATOM    154  H   LEU A  11      -3.705   2.306  -1.997  1.00 18.73           H  
ATOM    155  HA  LEU A  11      -2.219  -0.052  -1.578  1.00 18.73           H  
ATOM    156 1HB  LEU A  11      -4.479   0.345  -0.695  1.00 18.73           H  
ATOM    157 2HB  LEU A  11      -5.142   0.111  -2.317  1.00 18.73           H  
ATOM    158  HG  LEU A  11      -4.224  -2.205  -2.296  1.00 18.73           H  
ATOM    159 1HD1 LEU A  11      -3.485  -3.116  -0.134  1.00 18.73           H  
ATOM    160 2HD1 LEU A  11      -2.435  -1.800  -0.677  1.00 18.73           H  
ATOM    161 3HD1 LEU A  11      -3.633  -1.503   0.589  1.00 18.73           H  
ATOM    162 1HD2 LEU A  11      -5.928  -3.059  -0.728  1.00 18.73           H  
ATOM    163 2HD2 LEU A  11      -6.060  -1.439  -0.001  1.00 18.73           H  
ATOM    164 3HD2 LEU A  11      -6.565  -1.703  -1.688  1.00 18.73           H  
ATOM    165  N   SER A  12      -1.888  -1.365  -3.606  1.00 14.57           N  
ATOM    166  CA  SER A  12      -1.485  -2.099  -4.792  1.00 14.57           C  
ATOM    167  C   SER A  12      -1.174  -3.531  -4.387  1.00 14.57           C  
ATOM    168  O   SER A  12      -0.531  -3.785  -3.367  1.00 14.57           O  
ATOM    169  CB  SER A  12      -0.257  -1.446  -5.401  1.00 14.57           C  
ATOM    170  OG  SER A  12       0.163  -2.115  -6.562  1.00 14.57           O  
ATOM    171  H   SER A  12      -1.457  -1.612  -2.732  1.00 14.57           H  
ATOM    172  HA  SER A  12      -2.307  -2.099  -5.508  1.00 14.57           H  
ATOM    173 1HB  SER A  12      -0.470  -0.401  -5.623  1.00 14.57           H  
ATOM    174 2HB  SER A  12       0.538  -1.469  -4.669  1.00 14.57           H  
ATOM    175  HG  SER A  12       1.104  -1.900  -6.661  1.00 14.57           H  
ATOM    176  N   MET A  13      -1.633  -4.493  -5.179  1.00 10.95           N  
ATOM    177  CA  MET A  13      -1.463  -5.891  -4.807  1.00 10.95           C  
ATOM    178  C   MET A  13      -0.067  -6.439  -5.082  1.00 10.95           C  
ATOM    179  O   MET A  13       0.145  -7.288  -5.952  1.00 10.95           O  
ATOM    180  CB  MET A  13      -2.512  -6.735  -5.525  1.00 10.95           C  
ATOM    181  CG  MET A  13      -3.952  -6.407  -5.124  1.00 10.95           C  
ATOM    182  SD  MET A  13      -4.294  -6.714  -3.376  1.00 10.95           S  
ATOM    183  CE  MET A  13      -4.147  -5.065  -2.695  1.00 10.95           C  
ATOM    184  H   MET A  13      -2.121  -4.241  -6.025  1.00 10.95           H  
ATOM    185  HA  MET A  13      -1.635  -5.981  -3.737  1.00 10.95           H  
ATOM    186 1HB  MET A  13      -2.426  -6.588  -6.600  1.00 10.95           H  
ATOM    187 2HB  MET A  13      -2.336  -7.792  -5.321  1.00 10.95           H  
ATOM    188 1HG  MET A  13      -4.160  -5.360  -5.336  1.00 10.95           H  
ATOM    189 2HG  MET A  13      -4.638  -7.015  -5.718  1.00 10.95           H  
ATOM    190 1HE  MET A  13      -4.345  -5.094  -1.627  1.00 10.95           H  
ATOM    191 2HE  MET A  13      -3.148  -4.695  -2.859  1.00 10.95           H  
ATOM    192 3HE  MET A  13      -4.867  -4.407  -3.182  1.00 10.95           H  
ATOM    193  N   HIS A  14       0.884  -6.002  -4.267  1.00  8.42           N  
ATOM    194  CA  HIS A  14       2.276  -6.412  -4.428  1.00  8.42           C  
ATOM    195  C   HIS A  14       2.510  -7.790  -3.815  1.00  8.42           C  
ATOM    196  O   HIS A  14       3.145  -7.938  -2.778  1.00  8.42           O  
ATOM    197  CB  HIS A  14       3.227  -5.385  -3.802  1.00  8.42           C  
ATOM    198  CG  HIS A  14       3.218  -4.057  -4.514  1.00  8.42           C  
ATOM    199  ND1 HIS A  14       3.732  -2.911  -3.957  1.00  8.42           N  
ATOM    200  CD2 HIS A  14       2.748  -3.715  -5.732  1.00  8.42           C  
ATOM    201  CE1 HIS A  14       3.582  -1.904  -4.807  1.00  8.42           C  
ATOM    202  NE2 HIS A  14       2.986  -2.363  -5.897  1.00  8.42           N  
ATOM    203  H   HIS A  14       0.612  -5.315  -3.574  1.00  8.42           H  
ATOM    204  HA  HIS A  14       2.517  -6.479  -5.485  1.00  8.42           H  
ATOM    205 1HB  HIS A  14       2.941  -5.213  -2.764  1.00  8.42           H  
ATOM    206 2HB  HIS A  14       4.241  -5.771  -3.811  1.00  8.42           H  
ATOM    207  HD1 HIS A  14       4.150  -2.834  -3.057  1.00  8.42           H  
ATOM    208  HD2 HIS A  14       2.263  -4.286  -6.528  1.00  8.42           H  
ATOM    209  HE1 HIS A  14       3.933  -0.901  -4.539  1.00  8.42           H  
ATOM    210  N   LYS A  15       1.943  -8.793  -4.477  1.00  6.99           N  
ATOM    211  CA  LYS A  15       1.972 -10.175  -4.014  1.00  6.99           C  
ATOM    212  C   LYS A  15       3.375 -10.747  -3.872  1.00  6.99           C  
ATOM    213  O   LYS A  15       4.193 -10.705  -4.798  1.00  6.99           O  
ATOM    214  CB  LYS A  15       1.144 -11.056  -4.953  1.00  6.99           C  
ATOM    215  CG  LYS A  15       1.026 -12.516  -4.508  1.00  6.99           C  
ATOM    216  CD  LYS A  15       0.115 -13.315  -5.437  1.00  6.99           C  
ATOM    217  CE  LYS A  15       0.015 -14.777  -4.990  1.00  6.99           C  
ATOM    218  NZ  LYS A  15      -0.864 -15.583  -5.898  1.00  6.99           N  
ATOM    219  H   LYS A  15       1.430  -8.545  -5.318  1.00  6.99           H  
ATOM    220  HA  LYS A  15       1.511 -10.207  -3.028  1.00  6.99           H  
ATOM    221 1HB  LYS A  15       0.138 -10.647  -5.045  1.00  6.99           H  
ATOM    222 2HB  LYS A  15       1.589 -11.048  -5.950  1.00  6.99           H  
ATOM    223 1HG  LYS A  15       2.011 -12.988  -4.505  1.00  6.99           H  
ATOM    224 2HG  LYS A  15       0.625 -12.561  -3.497  1.00  6.99           H  
ATOM    225 1HD  LYS A  15      -0.886 -12.882  -5.432  1.00  6.99           H  
ATOM    226 2HD  LYS A  15       0.501 -13.285  -6.454  1.00  6.99           H  
ATOM    227 1HE  LYS A  15       1.012 -15.216  -4.986  1.00  6.99           H  
ATOM    228 2HE  LYS A  15      -0.399 -14.815  -3.984  1.00  6.99           H  
ATOM    229 1HZ  LYS A  15      -0.901 -16.539  -5.566  1.00  6.99           H  
ATOM    230 2HZ  LYS A  15      -1.797 -15.197  -5.900  1.00  6.99           H  
ATOM    231 3HZ  LYS A  15      -0.489 -15.574  -6.834  1.00  6.99           H  
ATOM    232  N   HIS A  16       3.633 -11.374  -2.730  1.00  6.57           N  
ATOM    233  CA  HIS A  16       4.921 -11.996  -2.439  1.00  6.57           C  
ATOM    234  C   HIS A  16       5.041 -13.346  -3.137  1.00  6.57           C  
ATOM    235  O   HIS A  16       5.039 -14.401  -2.505  1.00  6.57           O  
ATOM    236  CB  HIS A  16       5.057 -12.156  -0.924  1.00  6.57           C  
ATOM    237  CG  HIS A  16       5.131 -10.842  -0.221  1.00  6.57           C  
ATOM    238  ND1 HIS A  16       6.323 -10.255   0.157  1.00  6.57           N  
ATOM    239  CD2 HIS A  16       4.156  -9.973   0.135  1.00  6.57           C  
ATOM    240  CE1 HIS A  16       6.076  -9.080   0.715  1.00  6.57           C  
ATOM    241  NE2 HIS A  16       4.770  -8.891   0.716  1.00  6.57           N  
ATOM    242  H   HIS A  16       2.914 -11.386  -2.021  1.00  6.57           H  
ATOM    243  HA  HIS A  16       5.727 -11.357  -2.795  1.00  6.57           H  
ATOM    244 1HB  HIS A  16       4.201 -12.706  -0.537  1.00  6.57           H  
ATOM    245 2HB  HIS A  16       5.955 -12.733  -0.692  1.00  6.57           H  
ATOM    246  HD2 HIS A  16       3.085 -10.101  -0.023  1.00  6.57           H  
ATOM    247  HE1 HIS A  16       6.821  -8.389   1.107  1.00  6.57           H  
ATOM    248  HE2 HIS A  16       4.291  -8.077   1.078  1.00  6.57           H  
ATOM    249  N   ARG A  17       5.147 -13.292  -4.457  1.00  7.12           N  
ATOM    250  CA  ARG A  17       5.171 -14.466  -5.326  1.00  7.12           C  
ATOM    251  C   ARG A  17       6.362 -15.401  -5.127  1.00  7.12           C  
ATOM    252  O   ARG A  17       6.240 -16.611  -5.310  1.00  7.12           O  
ATOM    253  CB  ARG A  17       5.178 -14.036  -6.785  1.00  7.12           C  
ATOM    254  CG  ARG A  17       3.886 -13.420  -7.301  1.00  7.12           C  
ATOM    255  CD  ARG A  17       4.019 -13.026  -8.735  1.00  7.12           C  
ATOM    256  NE  ARG A  17       2.796 -12.450  -9.278  1.00  7.12           N  
ATOM    257  CZ  ARG A  17       2.695 -11.895 -10.504  1.00  7.12           C  
ATOM    258  NH1 ARG A  17       3.744 -11.855 -11.297  1.00  7.12           N  
ATOM    259  NH2 ARG A  17       1.541 -11.399 -10.914  1.00  7.12           N  
ATOM    260  H   ARG A  17       5.141 -12.356  -4.872  1.00  7.12           H  
ATOM    261  HA  ARG A  17       4.257 -15.032  -5.137  1.00  7.12           H  
ATOM    262 1HB  ARG A  17       5.968 -13.304  -6.932  1.00  7.12           H  
ATOM    263 2HB  ARG A  17       5.410 -14.896  -7.411  1.00  7.12           H  
ATOM    264 1HG  ARG A  17       3.068 -14.132  -7.201  1.00  7.12           H  
ATOM    265 2HG  ARG A  17       3.661 -12.523  -6.722  1.00  7.12           H  
ATOM    266 1HD  ARG A  17       4.815 -12.289  -8.833  1.00  7.12           H  
ATOM    267 2HD  ARG A  17       4.268 -13.910  -9.321  1.00  7.12           H  
ATOM    268  HE  ARG A  17       1.971 -12.465  -8.697  1.00  7.12           H  
ATOM    269 1HH1 ARG A  17       4.627 -12.234 -10.985  1.00  7.12           H  
ATOM    270 2HH1 ARG A  17       3.667 -11.443 -12.216  1.00  7.12           H  
ATOM    271 1HH2 ARG A  17       0.732 -11.430 -10.308  1.00  7.12           H  
ATOM    272 2HH2 ARG A  17       1.468 -10.984 -11.831  1.00  7.12           H  
ATOM    273  N   LYS A  18       7.526 -14.839  -4.808  1.00  8.70           N  
ATOM    274  CA  LYS A  18       8.731 -15.651  -4.663  1.00  8.70           C  
ATOM    275  C   LYS A  18       9.759 -15.032  -3.726  1.00  8.70           C  
ATOM    276  O   LYS A  18      10.022 -13.830  -3.780  1.00  8.70           O  
ATOM    277  CB  LYS A  18       9.375 -15.891  -6.034  1.00  8.70           C  
ATOM    278  CG  LYS A  18      10.590 -16.827  -6.022  1.00  8.70           C  
ATOM    279  CD  LYS A  18      11.093 -17.092  -7.439  1.00  8.70           C  
ATOM    280  CE  LYS A  18      12.317 -18.001  -7.437  1.00  8.70           C  
ATOM    281  NZ  LYS A  18      12.817 -18.254  -8.821  1.00  8.70           N  
ATOM    282  H   LYS A  18       7.567 -13.841  -4.659  1.00  8.70           H  
ATOM    283  HA  LYS A  18       8.442 -16.613  -4.245  1.00  8.70           H  
ATOM    284 1HB  LYS A  18       8.635 -16.317  -6.714  1.00  8.70           H  
ATOM    285 2HB  LYS A  18       9.696 -14.941  -6.451  1.00  8.70           H  
ATOM    286 1HG  LYS A  18      11.397 -16.376  -5.443  1.00  8.70           H  
ATOM    287 2HG  LYS A  18      10.317 -17.772  -5.554  1.00  8.70           H  
ATOM    288 1HD  LYS A  18      10.300 -17.564  -8.018  1.00  8.70           H  
ATOM    289 2HD  LYS A  18      11.353 -16.145  -7.913  1.00  8.70           H  
ATOM    290 1HE  LYS A  18      13.109 -17.530  -6.852  1.00  8.70           H  
ATOM    291 2HE  LYS A  18      12.056 -18.953  -6.974  1.00  8.70           H  
ATOM    292 1HZ  LYS A  18      13.627 -18.856  -8.783  1.00  8.70           H  
ATOM    293 2HZ  LYS A  18      12.091 -18.698  -9.364  1.00  8.70           H  
ATOM    294 3HZ  LYS A  18      13.071 -17.377  -9.252  1.00  8.70           H  
ATOM    295  N   ARG A  19      10.346 -15.876  -2.881  1.00 11.36           N  
ATOM    296  CA  ARG A  19      11.414 -15.478  -1.970  1.00 11.36           C  
ATOM    297  C   ARG A  19      12.570 -16.460  -2.065  1.00 11.36           C  
ATOM    298  O   ARG A  19      12.366 -17.658  -2.275  1.00 11.36           O  
ATOM    299  CB  ARG A  19      10.922 -15.420  -0.532  1.00 11.36           C  
ATOM    300  CG  ARG A  19       9.880 -14.342  -0.258  1.00 11.36           C  
ATOM    301  CD  ARG A  19       9.481 -14.284   1.169  1.00 11.36           C  
ATOM    302  NE  ARG A  19       8.525 -13.219   1.401  1.00 11.36           N  
ATOM    303  CZ  ARG A  19       7.959 -12.935   2.583  1.00 11.36           C  
ATOM    304  NH1 ARG A  19       8.247 -13.652   3.649  1.00 11.36           N  
ATOM    305  NH2 ARG A  19       7.116 -11.930   2.663  1.00 11.36           N  
ATOM    306  H   ARG A  19      10.051 -16.841  -2.885  1.00 11.36           H  
ATOM    307  HA  ARG A  19      11.776 -14.491  -2.260  1.00 11.36           H  
ATOM    308 1HB  ARG A  19      10.479 -16.378  -0.264  1.00 11.36           H  
ATOM    309 2HB  ARG A  19      11.767 -15.254   0.136  1.00 11.36           H  
ATOM    310 1HG  ARG A  19      10.283 -13.369  -0.544  1.00 11.36           H  
ATOM    311 2HG  ARG A  19       8.985 -14.544  -0.845  1.00 11.36           H  
ATOM    312 1HD  ARG A  19       9.020 -15.227   1.461  1.00 11.36           H  
ATOM    313 2HD  ARG A  19      10.358 -14.099   1.789  1.00 11.36           H  
ATOM    314  HE  ARG A  19       8.273 -12.632   0.611  1.00 11.36           H  
ATOM    315 1HH1 ARG A  19       8.895 -14.424   3.578  1.00 11.36           H  
ATOM    316 2HH1 ARG A  19       7.817 -13.435   4.536  1.00 11.36           H  
ATOM    317 1HH2 ARG A  19       6.902 -11.377   1.823  1.00 11.36           H  
ATOM    318 2HH2 ARG A  19       6.680 -11.703   3.542  1.00 11.36           H  
ATOM    319  N   GLU A  20      13.789 -15.986  -1.836  1.00 14.77           N  
ATOM    320  CA  GLU A  20      14.948 -16.876  -1.900  1.00 14.77           C  
ATOM    321  C   GLU A  20      15.179 -17.623  -0.590  1.00 14.77           C  
ATOM    322  O   GLU A  20      16.157 -17.387   0.119  1.00 14.77           O  
ATOM    323  CB  GLU A  20      16.196 -16.079  -2.281  1.00 14.77           C  
ATOM    324  CG  GLU A  20      16.129 -15.443  -3.667  1.00 14.77           C  
ATOM    325  CD  GLU A  20      17.379 -14.670  -4.036  1.00 14.77           C  
ATOM    326  OE1 GLU A  20      18.236 -14.519  -3.197  1.00 14.77           O  
ATOM    327  OE2 GLU A  20      17.472 -14.233  -5.160  1.00 14.77           O  
ATOM    328  H   GLU A  20      13.922 -15.003  -1.648  1.00 14.77           H  
ATOM    329  HA  GLU A  20      14.767 -17.617  -2.679  1.00 14.77           H  
ATOM    330 1HB  GLU A  20      16.362 -15.287  -1.552  1.00 14.77           H  
ATOM    331 2HB  GLU A  20      17.067 -16.737  -2.256  1.00 14.77           H  
ATOM    332 1HG  GLU A  20      15.973 -16.231  -4.404  1.00 14.77           H  
ATOM    333 2HG  GLU A  20      15.269 -14.776  -3.704  1.00 14.77           H  
ATOM    334  N   ASN A  21      14.248 -18.521  -0.285  1.00 18.21           N  
ATOM    335  CA  ASN A  21      14.281 -19.334   0.928  1.00 18.21           C  
ATOM    336  C   ASN A  21      13.423 -20.573   0.764  1.00 18.21           C  
ATOM    337  O   ASN A  21      12.197 -20.507   0.838  1.00 18.21           O  
ATOM    338  CB  ASN A  21      13.827 -18.570   2.155  1.00 18.21           C  
ATOM    339  CG  ASN A  21      14.033 -19.390   3.437  1.00 18.21           C  
ATOM    340  OD1 ASN A  21      14.531 -20.532   3.394  1.00 18.21           O  
ATOM    341  ND2 ASN A  21      13.672 -18.817   4.563  1.00 18.21           N  
ATOM    342  H   ASN A  21      13.483 -18.615  -0.952  1.00 18.21           H  
ATOM    343  HA  ASN A  21      15.308 -19.668   1.091  1.00 18.21           H  
ATOM    344 1HB  ASN A  21      14.383 -17.633   2.236  1.00 18.21           H  
ATOM    345 2HB  ASN A  21      12.771 -18.322   2.057  1.00 18.21           H  
ATOM    346 1HD2 ASN A  21      13.801 -19.293   5.433  1.00 18.21           H  
ATOM    347 2HD2 ASN A  21      13.284 -17.894   4.552  1.00 18.21           H  
ATOM    348  N   ALA A  22      14.052 -21.717   0.533  1.00 21.07           N  
ATOM    349  CA  ALA A  22      13.299 -22.940   0.306  1.00 21.07           C  
ATOM    350  C   ALA A  22      12.773 -23.545   1.611  1.00 21.07           C  
ATOM    351  O   ALA A  22      11.959 -24.469   1.575  1.00 21.07           O  
ATOM    352  CB  ALA A  22      14.163 -23.960  -0.418  1.00 21.07           C  
ATOM    353  H   ALA A  22      15.062 -21.733   0.495  1.00 21.07           H  
ATOM    354  HA  ALA A  22      12.438 -22.700  -0.321  1.00 21.07           H  
ATOM    355 1HB  ALA A  22      13.581 -24.862  -0.605  1.00 21.07           H  
ATOM    356 2HB  ALA A  22      14.507 -23.547  -1.366  1.00 21.07           H  
ATOM    357 3HB  ALA A  22      15.017 -24.202   0.194  1.00 21.07           H  
ATOM    358  N   PHE A  23      13.261 -23.055   2.760  1.00 23.02           N  
ATOM    359  CA  PHE A  23      12.857 -23.647   4.027  1.00 23.02           C  
ATOM    360  C   PHE A  23      12.449 -22.632   5.109  1.00 23.02           C  
ATOM    361  O   PHE A  23      13.085 -22.589   6.168  1.00 23.02           O  
ATOM    362  CB  PHE A  23      14.016 -24.488   4.571  1.00 23.02           C  
ATOM    363  CG  PHE A  23      14.495 -25.539   3.605  1.00 23.02           C  
ATOM    364  CD1 PHE A  23      15.621 -25.301   2.829  1.00 23.02           C  
ATOM    365  CD2 PHE A  23      13.827 -26.740   3.445  1.00 23.02           C  
ATOM    366  CE1 PHE A  23      16.070 -26.242   1.921  1.00 23.02           C  
ATOM    367  CE2 PHE A  23      14.270 -27.678   2.535  1.00 23.02           C  
ATOM    368  CZ  PHE A  23      15.395 -27.429   1.774  1.00 23.02           C  
ATOM    369  H   PHE A  23      13.892 -22.256   2.763  1.00 23.02           H  
ATOM    370  HA  PHE A  23      12.016 -24.312   3.842  1.00 23.02           H  
ATOM    371 1HB  PHE A  23      14.853 -23.838   4.818  1.00 23.02           H  
ATOM    372 2HB  PHE A  23      13.702 -24.988   5.490  1.00 23.02           H  
ATOM    373  HD1 PHE A  23      16.153 -24.357   2.940  1.00 23.02           H  
ATOM    374  HD2 PHE A  23      12.936 -26.939   4.041  1.00 23.02           H  
ATOM    375  HE1 PHE A  23      16.954 -26.040   1.319  1.00 23.02           H  
ATOM    376  HE2 PHE A  23      13.732 -28.618   2.419  1.00 23.02           H  
ATOM    377  HZ  PHE A  23      15.743 -28.167   1.056  1.00 23.02           H  
ATOM    378  N   PRO A  24      11.349 -21.872   4.954  1.00 24.22           N  
ATOM    379  CA  PRO A  24      10.854 -20.870   5.902  1.00 24.22           C  
ATOM    380  C   PRO A  24      10.149 -21.546   7.068  1.00 24.22           C  
ATOM    381  O   PRO A  24       8.943 -21.370   7.279  1.00 24.22           O  
ATOM    382  CB  PRO A  24       9.891 -20.060   5.041  1.00 24.22           C  
ATOM    383  CG  PRO A  24       9.340 -21.085   4.062  1.00 24.22           C  
ATOM    384  CD  PRO A  24      10.523 -21.991   3.741  1.00 24.22           C  
ATOM    385  HA  PRO A  24      11.702 -20.256   6.257  1.00 24.22           H  
ATOM    386 1HB  PRO A  24       9.115 -19.607   5.673  1.00 24.22           H  
ATOM    387 2HB  PRO A  24      10.426 -19.239   4.541  1.00 24.22           H  
ATOM    388 1HG  PRO A  24       8.504 -21.634   4.515  1.00 24.22           H  
ATOM    389 2HG  PRO A  24       8.945 -20.584   3.165  1.00 24.22           H  
ATOM    390 1HD  PRO A  24      10.188 -23.026   3.577  1.00 24.22           H  
ATOM    391 2HD  PRO A  24      11.050 -21.585   2.872  1.00 24.22           H  
ATOM    392  N   SER A  25      10.903 -22.354   7.794  1.00 24.67           N  
ATOM    393  CA  SER A  25      10.417 -23.212   8.863  1.00 24.67           C  
ATOM    394  C   SER A  25      10.262 -22.603  10.261  1.00 24.67           C  
ATOM    395  O   SER A  25       9.731 -23.265  11.153  1.00 24.67           O  
ATOM    396  CB  SER A  25      11.325 -24.420   8.943  1.00 24.67           C  
ATOM    397  OG  SER A  25      12.621 -24.050   9.330  1.00 24.67           O  
ATOM    398  H   SER A  25      11.894 -22.406   7.543  1.00 24.67           H  
ATOM    399  HA  SER A  25       9.429 -23.559   8.561  1.00 24.67           H  
ATOM    400 1HB  SER A  25      10.919 -25.132   9.656  1.00 24.67           H  
ATOM    401 2HB  SER A  25      11.358 -24.909   7.969  1.00 24.67           H  
ATOM    402  HG  SER A  25      12.967 -23.507   8.603  1.00 24.67           H  
ATOM    403  N   SER A  26      10.745 -21.379  10.488  1.00 24.67           N  
ATOM    404  CA  SER A  26      10.681 -20.827  11.840  1.00 24.67           C  
ATOM    405  C   SER A  26      10.773 -19.308  11.917  1.00 24.67           C  
ATOM    406  O   SER A  26      11.459 -18.664  11.122  1.00 24.67           O  
ATOM    407  CB  SER A  26      11.793 -21.418  12.690  1.00 24.67           C  
ATOM    408  OG  SER A  26      11.753 -20.931  14.014  1.00 24.67           O  
ATOM    409  H   SER A  26      11.156 -20.856   9.730  1.00 24.67           H  
ATOM    410  HA  SER A  26       9.726 -21.122  12.272  1.00 24.67           H  
ATOM    411 1HB  SER A  26      11.713 -22.504  12.698  1.00 24.67           H  
ATOM    412 2HB  SER A  26      12.755 -21.168  12.242  1.00 24.67           H  
ATOM    413  HG  SER A  26      12.500 -21.355  14.462  1.00 24.67           H  
ATOM    414  N   SER A  27      10.080 -18.762  12.923  1.00 24.67           N  
ATOM    415  CA  SER A  27      10.101 -17.342  13.284  1.00 24.67           C  
ATOM    416  C   SER A  27      10.835 -17.113  14.624  1.00 24.67           C  
ATOM    417  O   SER A  27      10.746 -16.022  15.214  1.00 24.67           O  
ATOM    418  CB  SER A  27       8.686 -16.815  13.374  1.00 24.67           C  
ATOM    419  OG  SER A  27       7.958 -17.490  14.370  1.00 24.67           O  
ATOM    420  H   SER A  27       9.525 -19.387  13.488  1.00 24.67           H  
ATOM    421  HA  SER A  27      10.636 -16.793  12.505  1.00 24.67           H  
ATOM    422 1HB  SER A  27       8.709 -15.748  13.598  1.00 24.67           H  
ATOM    423 2HB  SER A  27       8.191 -16.936  12.410  1.00 24.67           H  
ATOM    424  HG  SER A  27       7.051 -17.160  14.310  1.00 24.67           H  
ATOM    425  N   SER A  28      11.455 -18.187  15.127  1.00 24.67           N  
ATOM    426  CA  SER A  28      12.221 -18.256  16.384  1.00 24.67           C  
ATOM    427  C   SER A  28      11.517 -17.708  17.623  1.00 24.67           C  
ATOM    428  O   SER A  28      12.183 -17.245  18.551  1.00 24.67           O  
ATOM    429  CB  SER A  28      13.545 -17.527  16.232  1.00 24.67           C  
ATOM    430  OG  SER A  28      14.340 -18.113  15.236  1.00 24.67           O  
ATOM    431  H   SER A  28      11.449 -19.040  14.568  1.00 24.67           H  
ATOM    432  HA  SER A  28      12.435 -19.308  16.574  1.00 24.67           H  
ATOM    433 1HB  SER A  28      13.360 -16.480  15.988  1.00 24.67           H  
ATOM    434 2HB  SER A  28      14.073 -17.550  17.184  1.00 24.67           H  
ATOM    435  HG  SER A  28      15.209 -17.712  15.323  1.00 24.67           H  
ATOM    436  N   CYS A  29      10.190 -17.761  17.659  1.00 24.67           N  
ATOM    437  CA  CYS A  29       9.419 -17.250  18.793  1.00 24.67           C  
ATOM    438  C   CYS A  29       9.839 -15.817  19.159  1.00 24.67           C  
ATOM    439  O   CYS A  29       9.775 -15.430  20.333  1.00 24.67           O  
ATOM    440  CB  CYS A  29       9.599 -18.157  20.017  1.00 24.67           C  
ATOM    441  SG  CYS A  29       9.077 -19.865  19.746  1.00 24.67           S  
ATOM    442  H   CYS A  29       9.703 -18.158  16.867  1.00 24.67           H  
ATOM    443  HA  CYS A  29       8.364 -17.241  18.516  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      10.639 -18.159  20.335  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       9.011 -17.756  20.850  1.00 24.67           H  
ATOM    446  HG  CYS A  29       9.326 -20.290  20.979  1.00 24.67           H  
ATOM    447  N   SER A  30      10.199 -14.999  18.156  1.00 24.67           N  
ATOM    448  CA  SER A  30      10.659 -13.634  18.404  1.00 24.67           C  
ATOM    449  C   SER A  30       9.640 -12.704  19.082  1.00 24.67           C  
ATOM    450  O   SER A  30      10.035 -11.702  19.678  1.00 24.67           O  
ATOM    451  CB  SER A  30      11.146 -13.027  17.102  1.00 24.67           C  
ATOM    452  OG  SER A  30      10.106 -12.910  16.182  1.00 24.67           O  
ATOM    453  H   SER A  30      10.244 -15.369  17.201  1.00 24.67           H  
ATOM    454  HA  SER A  30      11.522 -13.707  19.071  1.00 24.67           H  
ATOM    455 1HB  SER A  30      11.572 -12.047  17.303  1.00 24.67           H  
ATOM    456 2HB  SER A  30      11.937 -13.655  16.684  1.00 24.67           H  
ATOM    457  HG  SER A  30       9.999 -13.801  15.803  1.00 24.67           H  
ATOM    458  N   SER A  31       8.340 -13.019  18.990  1.00 24.67           N  
ATOM    459  CA  SER A  31       7.285 -12.227  19.635  1.00 24.67           C  
ATOM    460  C   SER A  31       7.390 -10.721  19.367  1.00 24.67           C  
ATOM    461  O   SER A  31       7.359  -9.920  20.301  1.00 24.67           O  
ATOM    462  CB  SER A  31       7.285 -12.473  21.135  1.00 24.67           C  
ATOM    463  OG  SER A  31       7.050 -13.828  21.429  1.00 24.67           O  
ATOM    464  H   SER A  31       8.096 -13.850  18.477  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.327 -12.564  19.237  1.00 24.67           H  
ATOM    466 1HB  SER A  31       8.235 -12.162  21.566  1.00 24.67           H  
ATOM    467 2HB  SER A  31       6.506 -11.863  21.591  1.00 24.67           H  
ATOM    468  HG  SER A  31       7.900 -14.279  21.319  1.00 24.67           H  
ATOM    469  N   SER A  32       7.489 -10.334  18.095  1.00 24.67           N  
ATOM    470  CA  SER A  32       7.657  -8.924  17.734  1.00 24.67           C  
ATOM    471  C   SER A  32       6.511  -7.889  17.977  1.00 24.67           C  
ATOM    472  O   SER A  32       6.825  -6.699  18.021  1.00 24.67           O  
ATOM    473  CB  SER A  32       8.060  -8.834  16.271  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.012  -9.210  15.417  1.00 24.67           O  
ATOM    475  H   SER A  32       7.498 -11.039  17.376  1.00 24.67           H  
ATOM    476  HA  SER A  32       8.512  -8.572  18.316  1.00 24.67           H  
ATOM    477 1HB  SER A  32       8.371  -7.815  16.041  1.00 24.67           H  
ATOM    478 2HB  SER A  32       8.917  -9.484  16.097  1.00 24.67           H  
ATOM    479  HG  SER A  32       6.324  -8.545  15.541  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.198  -8.232  18.090  1.00 24.67           N  
ATOM    481  CA  PRO A  33       4.142  -7.250  18.325  1.00 24.67           C  
ATOM    482  C   PRO A  33       4.421  -6.420  19.576  1.00 24.67           C  
ATOM    483  O   PRO A  33       4.766  -6.965  20.625  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.896  -8.130  18.480  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.215  -9.374  17.679  1.00 24.67           C  
ATOM    486  CD  PRO A  33       4.694  -9.610  17.914  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.055  -6.598  17.445  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.720  -8.344  19.545  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.004  -7.596  18.111  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.594 -10.213  18.020  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.974  -9.207  16.620  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       4.807 -10.191  18.833  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       5.125 -10.099  17.031  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.205  -5.107  19.482  1.00 24.67           N  
ATOM    495  CA  GLY A  34       4.449  -4.210  20.611  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.195  -3.743  21.353  1.00 24.67           C  
ATOM    497  O   GLY A  34       3.285  -2.880  22.227  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.907  -4.716  18.598  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.120  -4.702  21.319  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       4.989  -3.336  20.245  1.00 24.67           H  
ATOM    501  N   VAL A  35       2.028  -4.273  20.988  1.00 24.67           N  
ATOM    502  CA  VAL A  35       0.783  -3.822  21.613  1.00 24.67           C  
ATOM    503  C   VAL A  35      -0.057  -4.947  22.200  1.00 24.67           C  
ATOM    504  O   VAL A  35      -0.392  -5.915  21.519  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -0.082  -3.041  20.603  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -1.400  -2.620  21.262  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       0.676  -1.801  20.116  1.00 24.67           C  
ATOM    508  H   VAL A  35       2.010  -4.988  20.279  1.00 24.67           H  
ATOM    509  HA  VAL A  35       1.037  -3.143  22.425  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -0.320  -3.681  19.756  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -2.006  -2.075  20.542  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -1.947  -3.501  21.594  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -1.190  -1.982  22.119  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       0.057  -1.254  19.407  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.905  -1.160  20.970  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       1.602  -2.092  19.629  1.00 24.67           H  
ATOM    517  N   LYS A  36      -0.413  -4.787  23.471  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -1.280  -5.721  24.174  1.00 24.67           C  
ATOM    519  C   LYS A  36      -2.684  -5.138  24.247  1.00 24.67           C  
ATOM    520  O   LYS A  36      -2.847  -3.965  24.581  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.757  -6.018  25.579  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -1.589  -7.045  26.349  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -0.985  -7.354  27.717  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -1.838  -8.361  28.477  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -1.258  -8.681  29.811  1.00 24.67           N  
ATOM    526  H   LYS A  36      -0.077  -3.972  23.960  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.332  -6.654  23.610  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       0.267  -6.388  25.516  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.741  -5.099  26.162  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.602  -6.657  26.496  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.653  -7.963  25.771  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       0.019  -7.759  27.591  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -0.918  -6.433  28.299  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -2.839  -7.948  28.613  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -1.912  -9.279  27.895  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -1.849  -9.349  30.285  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -0.335  -9.073  29.690  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -1.196  -7.837  30.363  1.00 24.67           H  
ATOM    539  N   SER A  37      -3.694  -5.933  23.914  1.00 24.67           N  
ATOM    540  CA  SER A  37      -5.068  -5.459  23.984  1.00 24.67           C  
ATOM    541  C   SER A  37      -5.477  -5.129  25.423  1.00 24.67           C  
ATOM    542  O   SER A  37      -5.204  -5.934  26.316  1.00 24.67           O  
ATOM    543  CB  SER A  37      -5.994  -6.538  23.463  1.00 24.67           C  
ATOM    544  OG  SER A  37      -7.348  -6.213  23.673  1.00 24.67           O  
ATOM    545  H   SER A  37      -3.505  -6.882  23.623  1.00 24.67           H  
ATOM    546  HA  SER A  37      -5.150  -4.598  23.332  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -5.818  -6.686  22.395  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -5.765  -7.477  23.962  1.00 24.67           H  
ATOM    549  HG  SER A  37      -7.429  -6.011  24.628  1.00 24.67           H  
ATOM    550  N   PRO A  38      -6.109  -3.968  25.688  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -6.685  -3.593  26.966  1.00 24.67           C  
ATOM    552  C   PRO A  38      -7.727  -4.608  27.413  1.00 24.67           C  
ATOM    553  O   PRO A  38      -8.495  -5.145  26.598  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -7.299  -2.221  26.667  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -6.466  -1.671  25.531  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -6.102  -2.868  24.692  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -5.885  -3.510  27.716  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -8.341  -2.331  26.401  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -7.267  -1.594  27.578  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -7.042  -0.914  24.971  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -5.581  -1.158  25.934  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -6.835  -3.035  23.904  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -5.087  -2.695  24.306  1.00 24.67           H  
ATOM    564  N   ASP A  39      -7.772  -4.847  28.719  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -8.722  -5.775  29.323  1.00 24.67           C  
ATOM    566  C   ASP A  39     -10.147  -5.257  29.289  1.00 24.67           C  
ATOM    567  O   ASP A  39     -10.385  -4.049  29.256  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -8.368  -6.092  30.773  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -9.178  -7.259  31.306  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -8.953  -8.360  30.871  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -10.077  -7.025  32.111  1.00 24.67           O  
ATOM    572  H   ASP A  39      -7.124  -4.346  29.336  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -8.689  -6.706  28.754  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -7.304  -6.323  30.851  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -8.556  -5.222  31.393  1.00 24.67           H  
ATOM    576  N   ALA A  40     -11.105  -6.172  29.385  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -12.513  -5.802  29.439  1.00 24.67           C  
ATOM    578  C   ALA A  40     -12.788  -4.845  30.598  1.00 24.67           C  
ATOM    579  O   ALA A  40     -13.659  -3.986  30.493  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.372  -7.037  29.591  1.00 24.67           C  
ATOM    581  H   ALA A  40     -10.845  -7.152  29.434  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -12.765  -5.293  28.508  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -14.422  -6.748  29.613  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -13.195  -7.711  28.754  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -13.112  -7.537  30.524  1.00 24.67           H  
ATOM    586  N   SER A  41     -12.037  -4.977  31.697  1.00 24.67           N  
ATOM    587  CA  SER A  41     -12.198  -4.122  32.865  1.00 24.67           C  
ATOM    588  C   SER A  41     -11.547  -2.736  32.694  1.00 24.67           C  
ATOM    589  O   SER A  41     -11.672  -1.882  33.574  1.00 24.67           O  
ATOM    590  CB  SER A  41     -11.635  -4.815  34.090  1.00 24.67           C  
ATOM    591  OG  SER A  41     -10.255  -5.002  33.975  1.00 24.67           O  
ATOM    592  H   SER A  41     -11.320  -5.712  31.743  1.00 24.67           H  
ATOM    593  HA  SER A  41     -13.263  -3.970  33.023  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -11.851  -4.217  34.973  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -12.123  -5.781  34.217  1.00 24.67           H  
ATOM    596  HG  SER A  41     -10.145  -5.709  33.295  1.00 24.67           H  
ATOM    597  N   GLN A  42     -10.817  -2.536  31.592  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -10.143  -1.271  31.294  1.00 24.67           C  
ATOM    599  C   GLN A  42     -10.886  -0.536  30.175  1.00 24.67           C  
ATOM    600  O   GLN A  42     -10.901   0.695  30.121  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -8.695  -1.534  30.860  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -7.826  -2.166  31.939  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -6.403  -2.511  31.463  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -6.176  -3.267  30.498  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -5.420  -1.941  32.153  1.00 24.67           N  
ATOM    606  H   GLN A  42     -10.744  -3.275  30.907  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -10.151  -0.646  32.183  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -8.696  -2.196  29.992  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -8.234  -0.599  30.555  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -7.745  -1.463  32.766  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -8.308  -3.078  32.284  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -4.464  -2.115  31.907  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -5.632  -1.337  32.924  1.00 24.67           H  
ATOM    614  N   ARG A  43     -11.502  -1.307  29.287  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -12.238  -0.784  28.143  1.00 24.67           C  
ATOM    616  C   ARG A  43     -13.562  -0.153  28.567  1.00 24.67           C  
ATOM    617  O   ARG A  43     -14.188  -0.578  29.533  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -12.488  -1.907  27.149  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -11.235  -2.402  26.409  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -11.525  -3.578  25.544  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -10.366  -4.006  24.741  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -10.119  -3.571  23.475  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -10.947  -2.712  22.910  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -9.070  -3.998  22.787  1.00 24.67           N  
ATOM    625  H   ARG A  43     -11.420  -2.316  29.384  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -11.626  -0.022  27.662  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -12.906  -2.763  27.684  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -13.226  -1.589  26.411  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -10.827  -1.605  25.793  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -10.499  -2.708  27.145  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -11.810  -4.414  26.184  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -12.343  -3.344  24.867  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -9.686  -4.641  25.188  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -11.756  -2.384  23.418  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -10.776  -2.391  21.968  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -8.434  -4.693  23.176  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -8.919  -3.663  21.850  1.00 24.67           H  
ATOM    638  N   HIS A  44     -14.000   0.869  27.835  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -15.299   1.471  28.119  1.00 24.67           C  
ATOM    640  C   HIS A  44     -16.416   0.466  27.873  1.00 24.67           C  
ATOM    641  O   HIS A  44     -16.396  -0.243  26.862  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -15.493   2.724  27.250  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -16.746   3.525  27.528  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -17.991   3.150  27.061  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -16.935   4.673  28.220  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -18.889   4.037  27.445  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -18.275   4.972  28.153  1.00 24.67           N  
ATOM    648  H   HIS A  44     -13.444   1.214  27.071  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -15.345   1.771  29.167  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -14.636   3.384  27.377  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -15.516   2.426  26.202  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -18.197   2.343  26.504  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -16.255   5.332  28.761  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -19.941   3.912  27.171  1.00 24.67           H  
ATOM    655  N   SER A  45     -17.395   0.413  28.779  1.00 24.67           N  
ATOM    656  CA  SER A  45     -18.525  -0.497  28.616  1.00 24.67           C  
ATOM    657  C   SER A  45     -19.881   0.063  29.066  1.00 24.67           C  
ATOM    658  O   SER A  45     -20.861  -0.680  29.106  1.00 24.67           O  
ATOM    659  CB  SER A  45     -18.239  -1.783  29.363  1.00 24.67           C  
ATOM    660  OG  SER A  45     -18.117  -1.548  30.740  1.00 24.67           O  
ATOM    661  H   SER A  45     -17.335   0.999  29.597  1.00 24.67           H  
ATOM    662  HA  SER A  45     -18.605  -0.734  27.554  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -19.034  -2.503  29.178  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -17.308  -2.216  28.985  1.00 24.67           H  
ATOM    665  HG  SER A  45     -17.766  -2.361  31.113  1.00 24.67           H  
ATOM    666  N   SER A  46     -19.946   1.337  29.452  1.00 24.67           N  
ATOM    667  CA  SER A  46     -21.214   1.902  29.920  1.00 24.67           C  
ATOM    668  C   SER A  46     -22.267   1.915  28.835  1.00 24.67           C  
ATOM    669  O   SER A  46     -21.974   2.175  27.665  1.00 24.67           O  
ATOM    670  CB  SER A  46     -21.051   3.309  30.462  1.00 24.67           C  
ATOM    671  OG  SER A  46     -22.310   3.870  30.837  1.00 24.67           O  
ATOM    672  H   SER A  46     -19.127   1.923  29.402  1.00 24.67           H  
ATOM    673  HA  SER A  46     -21.581   1.271  30.732  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -20.388   3.288  31.324  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -20.587   3.937  29.716  1.00 24.67           H  
ATOM    676  HG  SER A  46     -22.106   4.763  31.144  1.00 24.67           H  
ATOM    677  N   THR A  47     -23.500   1.659  29.242  1.00 24.67           N  
ATOM    678  CA  THR A  47     -24.648   1.685  28.357  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.636   2.758  28.800  1.00 24.67           C  
ATOM    680  O   THR A  47     -26.794   2.758  28.376  1.00 24.67           O  
ATOM    681  CB  THR A  47     -25.337   0.311  28.317  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -25.769  -0.053  29.638  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -24.356  -0.738  27.807  1.00 24.67           C  
ATOM    684  H   THR A  47     -23.643   1.440  30.220  1.00 24.67           H  
ATOM    685  HA  THR A  47     -24.310   1.936  27.350  1.00 24.67           H  
ATOM    686  HB  THR A  47     -26.203   0.354  27.657  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -26.421   0.580  29.950  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -24.842  -1.711  27.780  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -24.025  -0.468  26.804  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -23.492  -0.787  28.470  1.00 24.67           H  
ATOM    691  N   SER A  48     -25.199   3.637  29.704  1.00 24.67           N  
ATOM    692  CA  SER A  48     -26.096   4.676  30.208  1.00 24.67           C  
ATOM    693  C   SER A  48     -26.595   5.581  29.084  1.00 24.67           C  
ATOM    694  O   SER A  48     -25.818   6.034  28.242  1.00 24.67           O  
ATOM    695  CB  SER A  48     -25.395   5.499  31.273  1.00 24.67           C  
ATOM    696  OG  SER A  48     -26.198   6.562  31.707  1.00 24.67           O  
ATOM    697  H   SER A  48     -24.227   3.602  30.019  1.00 24.67           H  
ATOM    698  HA  SER A  48     -26.962   4.191  30.660  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -25.151   4.857  32.118  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -24.455   5.887  30.878  1.00 24.67           H  
ATOM    701  HG  SER A  48     -25.780   6.898  32.504  1.00 24.67           H  
ATOM    702  N   ALA A  49     -27.894   5.861  29.085  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -28.484   6.721  28.074  1.00 24.67           C  
ATOM    704  C   ALA A  49     -29.771   7.380  28.569  1.00 24.67           C  
ATOM    705  O   ALA A  49     -30.850   7.066  28.060  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -28.768   5.922  26.812  1.00 24.67           C  
ATOM    707  H   ALA A  49     -28.476   5.456  29.806  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -27.763   7.496  27.822  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -29.178   6.578  26.046  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -27.837   5.477  26.449  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -29.482   5.133  27.035  1.00 24.67           H  
ATOM    712  N   PRO A  50     -29.713   8.347  29.503  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -30.860   8.951  30.173  1.00 24.67           C  
ATOM    714  C   PRO A  50     -31.556   9.962  29.265  1.00 24.67           C  
ATOM    715  O   PRO A  50     -31.629  11.155  29.547  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -30.200   9.636  31.373  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -28.827  10.037  30.859  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -28.410   8.902  29.918  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -31.559   8.166  30.492  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -30.808  10.497  31.693  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -30.151   8.940  32.224  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -28.883  11.009  30.348  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -28.129  10.160  31.700  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -27.868   9.322  29.061  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -27.815   8.162  30.464  1.00 24.67           H  
ATOM    726  N   SER A  51     -32.091   9.451  28.165  1.00 24.67           N  
ATOM    727  CA  SER A  51     -32.691  10.269  27.124  1.00 24.67           C  
ATOM    728  C   SER A  51     -34.123  10.682  27.444  1.00 24.67           C  
ATOM    729  O   SER A  51     -35.063  10.290  26.750  1.00 24.67           O  
ATOM    730  CB  SER A  51     -32.672   9.489  25.829  1.00 24.67           C  
ATOM    731  OG  SER A  51     -31.357   9.177  25.455  1.00 24.67           O  
ATOM    732  H   SER A  51     -32.022   8.450  28.024  1.00 24.67           H  
ATOM    733  HA  SER A  51     -32.091  11.171  27.011  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -33.246   8.572  25.945  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -33.143  10.079  25.046  1.00 24.67           H  
ATOM    736  HG  SER A  51     -31.064   8.495  26.083  1.00 24.67           H  
ATOM    737  N   SER A  52     -34.279  11.483  28.490  1.00 24.67           N  
ATOM    738  CA  SER A  52     -35.603  11.937  28.912  1.00 24.67           C  
ATOM    739  C   SER A  52     -35.552  13.201  29.756  1.00 24.67           C  
ATOM    740  O   SER A  52     -34.502  13.593  30.263  1.00 24.67           O  
ATOM    741  CB  SER A  52     -36.315  10.853  29.701  1.00 24.67           C  
ATOM    742  OG  SER A  52     -35.697  10.649  30.937  1.00 24.67           O  
ATOM    743  H   SER A  52     -33.436  11.748  29.001  1.00 24.67           H  
ATOM    744  HA  SER A  52     -36.186  12.153  28.016  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -37.354  11.144  29.858  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -36.319   9.924  29.133  1.00 24.67           H  
ATOM    747  HG  SER A  52     -35.660  11.518  31.351  1.00 24.67           H  
ATOM    748  N   SER A  53     -36.716  13.809  29.928  1.00 24.67           N  
ATOM    749  CA  SER A  53     -36.898  14.975  30.781  1.00 24.67           C  
ATOM    750  C   SER A  53     -38.350  14.968  31.222  1.00 24.67           C  
ATOM    751  O   SER A  53     -39.251  14.704  30.421  1.00 24.67           O  
ATOM    752  CB  SER A  53     -36.548  16.249  30.030  1.00 24.67           C  
ATOM    753  OG  SER A  53     -36.723  17.383  30.834  1.00 24.67           O  
ATOM    754  H   SER A  53     -37.525  13.436  29.452  1.00 24.67           H  
ATOM    755  HA  SER A  53     -36.260  14.886  31.661  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -35.512  16.193  29.695  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -37.175  16.330  29.144  1.00 24.67           H  
ATOM    758  HG  SER A  53     -36.337  18.114  30.344  1.00 24.67           H  
ATOM    759  N   MET A  54     -38.598  15.246  32.495  1.00 24.67           N  
ATOM    760  CA  MET A  54     -39.969  15.149  32.996  1.00 24.67           C  
ATOM    761  C   MET A  54     -40.824  16.355  32.625  1.00 24.67           C  
ATOM    762  O   MET A  54     -41.125  17.216  33.451  1.00 24.67           O  
ATOM    763  CB  MET A  54     -39.930  14.956  34.503  1.00 24.67           C  
ATOM    764  CG  MET A  54     -39.231  13.659  34.933  1.00 24.67           C  
ATOM    765  SD  MET A  54     -40.040  12.156  34.324  1.00 24.67           S  
ATOM    766  CE  MET A  54     -39.022  11.730  32.894  1.00 24.67           C  
ATOM    767  H   MET A  54     -37.842  15.498  33.114  1.00 24.67           H  
ATOM    768  HA  MET A  54     -40.433  14.272  32.549  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -39.415  15.791  34.968  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -40.950  14.937  34.891  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -38.203  13.665  34.572  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -39.202  13.614  36.025  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -39.401  10.818  32.437  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -39.064  12.525  32.176  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -37.988  11.573  33.209  1.00 24.67           H  
ATOM    776  N   THR A  55     -41.213  16.383  31.357  1.00 24.67           N  
ATOM    777  CA  THR A  55     -41.996  17.468  30.795  1.00 24.67           C  
ATOM    778  C   THR A  55     -43.340  17.599  31.494  1.00 24.67           C  
ATOM    779  O   THR A  55     -44.069  16.620  31.642  1.00 24.67           O  
ATOM    780  CB  THR A  55     -42.221  17.254  29.285  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -40.952  17.163  28.622  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -43.023  18.411  28.695  1.00 24.67           C  
ATOM    783  H   THR A  55     -40.882  15.624  30.767  1.00 24.67           H  
ATOM    784  HA  THR A  55     -41.449  18.398  30.937  1.00 24.67           H  
ATOM    785  HB  THR A  55     -42.768  16.324  29.130  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -40.476  16.384  28.951  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -43.171  18.243  27.629  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -43.992  18.475  29.184  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -42.480  19.345  28.842  1.00 24.67           H  
ATOM    790  N   SER A  56     -43.672  18.823  31.893  1.00 24.67           N  
ATOM    791  CA  SER A  56     -44.937  19.106  32.560  1.00 24.67           C  
ATOM    792  C   SER A  56     -45.231  20.605  32.544  1.00 24.67           C  
ATOM    793  O   SER A  56     -44.297  21.420  32.548  1.00 24.67           O  
ATOM    794  CB  SER A  56     -44.893  18.652  34.015  1.00 24.67           C  
ATOM    795  OG  SER A  56     -46.099  18.971  34.694  1.00 24.67           O  
ATOM    796  H   SER A  56     -43.012  19.567  31.744  1.00 24.67           H  
ATOM    797  HA  SER A  56     -45.706  18.536  32.046  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -44.724  17.575  34.054  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -44.055  19.132  34.516  1.00 24.67           H  
ATOM    800  HG  SER A  56     -46.174  19.972  34.705  1.00 24.67           H  
ATOM    801  N   PRO A  57     -46.510  21.004  32.474  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -46.965  22.343  32.735  1.00 24.67           C  
ATOM    803  C   PRO A  57     -46.528  22.650  34.146  1.00 24.67           C  
ATOM    804  O   PRO A  57     -46.446  21.735  34.972  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -48.490  22.230  32.603  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -48.702  21.049  31.678  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -47.574  20.085  32.005  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -46.526  23.040  32.008  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -48.942  22.083  33.594  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -48.904  23.170  32.202  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -49.699  20.611  31.847  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -48.682  21.383  30.626  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -47.870  19.374  32.795  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -47.285  19.584  31.068  1.00 24.67           H  
ATOM    815  N   GLN A  58     -46.197  23.911  34.409  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -45.770  24.319  35.746  1.00 24.67           C  
ATOM    817  C   GLN A  58     -46.911  24.972  36.530  1.00 24.67           C  
ATOM    818  O   GLN A  58     -46.737  25.393  37.676  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -44.559  25.242  35.628  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -43.365  24.565  34.934  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -42.850  23.335  35.691  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -42.464  23.442  36.863  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -42.851  22.167  35.038  1.00 24.67           N  
ATOM    824  H   GLN A  58     -46.250  24.605  33.677  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -45.459  23.429  36.293  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -44.829  26.134  35.063  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -44.243  25.559  36.620  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -43.668  24.244  33.936  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -42.549  25.283  34.861  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -42.531  21.337  35.494  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -43.195  22.097  34.078  1.00 24.67           H  
ATOM    832  N   SER A  59     -48.074  25.065  35.889  1.00 24.67           N  
ATOM    833  CA  SER A  59     -49.274  25.659  36.474  1.00 24.67           C  
ATOM    834  C   SER A  59     -50.521  25.214  35.738  1.00 24.67           C  
ATOM    835  O   SER A  59     -50.491  25.018  34.519  1.00 24.67           O  
ATOM    836  CB  SER A  59     -49.230  27.172  36.434  1.00 24.67           C  
ATOM    837  OG  SER A  59     -50.413  27.720  36.997  1.00 24.67           O  
ATOM    838  H   SER A  59     -48.131  24.688  34.956  1.00 24.67           H  
ATOM    839  HA  SER A  59     -49.353  25.334  37.511  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -48.362  27.529  36.986  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -49.130  27.505  35.404  1.00 24.67           H  
ATOM    842  HG  SER A  59     -51.193  27.393  36.445  1.00 24.67           H  
ATOM    843  N   SER A  60     -51.608  25.095  36.486  1.00 24.67           N  
ATOM    844  CA  SER A  60     -52.909  24.830  35.910  1.00 24.67           C  
ATOM    845  C   SER A  60     -53.517  26.174  35.553  1.00 24.67           C  
ATOM    846  O   SER A  60     -54.734  26.296  35.420  1.00 24.67           O  
ATOM    847  OXT SER A  60     -52.818  27.173  35.761  1.00 24.67           O  
ATOM    848  CB  SER A  60     -53.791  24.077  36.892  1.00 24.67           C  
ATOM    849  OG  SER A  60     -55.089  23.924  36.389  1.00 24.67           O  
ATOM    850  H   SER A  60     -51.527  25.236  37.485  1.00 24.67           H  
ATOM    851  HA  SER A  60     -52.794  24.239  35.000  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -53.360  23.095  37.089  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -53.826  24.614  37.839  1.00 24.67           H  
ATOM    854  HG  SER A  60     -55.571  23.415  37.046  1.00 24.67           H  
TER     855
ENDMDL

