REMARK ID 644052 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       2.932  -0.127   0.946  1.00  5.40           N  
ATOM      2  CA  ILE A   1       3.190   0.154  -0.457  1.00  5.40           C  
ATOM      3  C   ILE A   1       3.041   1.666  -0.636  1.00  5.40           C  
ATOM      4  O   ILE A   1       3.927   2.411  -0.211  1.00  5.40           O  
ATOM      5  CB  ILE A   1       2.248  -0.674  -1.355  1.00  5.40           C  
ATOM      6  CG1 ILE A   1       2.461  -2.162  -1.057  1.00  5.40           C  
ATOM      7  CG2 ILE A   1       2.514  -0.460  -2.874  1.00  5.40           C  
ATOM      8  CD1 ILE A   1       3.856  -2.619  -1.294  1.00  5.40           C  
ATOM      9 1H   ILE A   1       2.623  -1.082   1.054  1.00  5.40           H  
ATOM     10 2H   ILE A   1       3.780   0.017   1.476  1.00  5.40           H  
ATOM     11 3H   ILE A   1       2.218   0.506   1.276  1.00  5.40           H  
ATOM     12  HA  ILE A   1       4.216  -0.119  -0.697  1.00  5.40           H  
ATOM     13  HB  ILE A   1       1.233  -0.420  -1.118  1.00  5.40           H  
ATOM     14 1HG1 ILE A   1       2.196  -2.358  -0.021  1.00  5.40           H  
ATOM     15 2HG1 ILE A   1       1.804  -2.749  -1.702  1.00  5.40           H  
ATOM     16 1HG2 ILE A   1       1.827  -1.085  -3.444  1.00  5.40           H  
ATOM     17 2HG2 ILE A   1       2.363   0.562  -3.169  1.00  5.40           H  
ATOM     18 3HG2 ILE A   1       3.537  -0.746  -3.103  1.00  5.40           H  
ATOM     19 1HD1 ILE A   1       3.940  -3.685  -1.075  1.00  5.40           H  
ATOM     20 2HD1 ILE A   1       4.109  -2.437  -2.326  1.00  5.40           H  
ATOM     21 3HD1 ILE A   1       4.538  -2.066  -0.651  1.00  5.40           H  
ATOM     22  N   GLU A   2       1.933   2.141  -1.216  1.00  7.28           N  
ATOM     23  CA  GLU A   2       1.768   3.582  -1.388  1.00  7.28           C  
ATOM     24  C   GLU A   2       0.444   4.088  -0.830  1.00  7.28           C  
ATOM     25  O   GLU A   2      -0.547   3.360  -0.783  1.00  7.28           O  
ATOM     26  CB  GLU A   2       1.890   3.962  -2.869  1.00  7.28           C  
ATOM     27  CG  GLU A   2       3.266   3.685  -3.500  1.00  7.28           C  
ATOM     28  CD  GLU A   2       3.358   4.108  -4.949  1.00  7.28           C  
ATOM     29  OE1 GLU A   2       2.388   4.614  -5.464  1.00  7.28           O  
ATOM     30  OE2 GLU A   2       4.396   3.920  -5.538  1.00  7.28           O  
ATOM     31  H   GLU A   2       1.202   1.525  -1.584  1.00  7.28           H  
ATOM     32  HA  GLU A   2       2.564   4.088  -0.843  1.00  7.28           H  
ATOM     33 1HB  GLU A   2       1.145   3.406  -3.443  1.00  7.28           H  
ATOM     34 2HB  GLU A   2       1.671   5.023  -2.991  1.00  7.28           H  
ATOM     35 1HG  GLU A   2       4.025   4.216  -2.925  1.00  7.28           H  
ATOM     36 2HG  GLU A   2       3.481   2.626  -3.429  1.00  7.28           H  
ATOM     37  N   VAL A   3       0.437   5.346  -0.402  1.00  9.92           N  
ATOM     38  CA  VAL A   3      -0.754   6.015   0.119  1.00  9.92           C  
ATOM     39  C   VAL A   3      -1.084   7.251  -0.701  1.00  9.92           C  
ATOM     40  O   VAL A   3      -1.561   8.260  -0.176  1.00  9.92           O  
ATOM     41  CB  VAL A   3      -0.568   6.403   1.585  1.00  9.92           C  
ATOM     42  CG1 VAL A   3      -0.447   5.152   2.438  1.00  9.92           C  
ATOM     43  CG2 VAL A   3       0.657   7.284   1.701  1.00  9.92           C  
ATOM     44  H   VAL A   3       1.296   5.880  -0.456  1.00  9.92           H  
ATOM     45  HA  VAL A   3      -1.594   5.326   0.057  1.00  9.92           H  
ATOM     46  HB  VAL A   3      -1.446   6.947   1.926  1.00  9.92           H  
ATOM     47 1HG1 VAL A   3      -0.332   5.435   3.483  1.00  9.92           H  
ATOM     48 2HG1 VAL A   3      -1.353   4.551   2.321  1.00  9.92           H  
ATOM     49 3HG1 VAL A   3       0.417   4.570   2.125  1.00  9.92           H  
ATOM     50 1HG2 VAL A   3       0.796   7.581   2.738  1.00  9.92           H  
ATOM     51 2HG2 VAL A   3       1.535   6.735   1.359  1.00  9.92           H  
ATOM     52 3HG2 VAL A   3       0.520   8.175   1.080  1.00  9.92           H  
ATOM     53  N   ASP A   4      -0.760   7.194  -1.989  1.00 13.01           N  
ATOM     54  CA  ASP A   4      -1.017   8.305  -2.897  1.00 13.01           C  
ATOM     55  C   ASP A   4      -0.398   9.600  -2.339  1.00 13.01           C  
ATOM     56  O   ASP A   4       0.741   9.592  -1.872  1.00 13.01           O  
ATOM     57  CB  ASP A   4      -2.547   8.451  -3.028  1.00 13.01           C  
ATOM     58  CG  ASP A   4      -3.058   9.272  -4.190  1.00 13.01           C  
ATOM     59  OD1 ASP A   4      -2.991   8.875  -5.326  1.00 13.01           O  
ATOM     60  OD2 ASP A   4      -3.424  10.400  -3.871  1.00 13.01           O  
ATOM     61  H   ASP A   4      -0.363   6.337  -2.347  1.00 13.01           H  
ATOM     62  HA  ASP A   4      -0.571   8.083  -3.868  1.00 13.01           H  
ATOM     63 1HB  ASP A   4      -2.981   7.450  -3.114  1.00 13.01           H  
ATOM     64 2HB  ASP A   4      -2.955   8.871  -2.113  1.00 13.01           H  
ATOM     65  N   GLU A   5      -1.158  10.706  -2.400  1.00 15.83           N  
ATOM     66  CA  GLU A   5      -0.773  11.999  -1.881  1.00 15.83           C  
ATOM     67  C   GLU A   5      -1.927  12.397  -0.995  1.00 15.83           C  
ATOM     68  O   GLU A   5      -1.786  13.149  -0.028  1.00 15.83           O  
ATOM     69  CB  GLU A   5      -0.546  13.019  -3.005  1.00 15.83           C  
ATOM     70  CG  GLU A   5       0.605  12.666  -3.960  1.00 15.83           C  
ATOM     71  CD  GLU A   5       0.817  13.688  -5.061  1.00 15.83           C  
ATOM     72  OE1 GLU A   5       0.063  14.629  -5.133  1.00 15.83           O  
ATOM     73  OE2 GLU A   5       1.740  13.521  -5.824  1.00 15.83           O  
ATOM     74  H   GLU A   5      -2.084  10.671  -2.808  1.00 15.83           H  
ATOM     75  HA  GLU A   5       0.128  11.907  -1.276  1.00 15.83           H  
ATOM     76 1HB  GLU A   5      -1.459  13.108  -3.599  1.00 15.83           H  
ATOM     77 2HB  GLU A   5      -0.338  13.996  -2.573  1.00 15.83           H  
ATOM     78 1HG  GLU A   5       1.523  12.574  -3.381  1.00 15.83           H  
ATOM     79 2HG  GLU A   5       0.398  11.697  -4.413  1.00 15.83           H  
ATOM     80  N   ASN A   6      -3.091  11.845  -1.356  1.00 17.73           N  
ATOM     81  CA  ASN A   6      -4.358  12.149  -0.702  1.00 17.73           C  
ATOM     82  C   ASN A   6      -4.747  11.070   0.320  1.00 17.73           C  
ATOM     83  O   ASN A   6      -5.857  11.077   0.854  1.00 17.73           O  
ATOM     84  CB  ASN A   6      -5.434  12.273  -1.761  1.00 17.73           C  
ATOM     85  CG  ASN A   6      -5.225  13.459  -2.670  1.00 17.73           C  
ATOM     86  OD1 ASN A   6      -5.539  14.609  -2.332  1.00 17.73           O  
ATOM     87  ND2 ASN A   6      -4.660  13.187  -3.826  1.00 17.73           N  
ATOM     88  H   ASN A   6      -3.098  11.228  -2.183  1.00 17.73           H  
ATOM     89  HA  ASN A   6      -4.259  13.094  -0.168  1.00 17.73           H  
ATOM     90 1HB  ASN A   6      -5.442  11.364  -2.371  1.00 17.73           H  
ATOM     91 2HB  ASN A   6      -6.410  12.356  -1.283  1.00 17.73           H  
ATOM     92 1HD2 ASN A   6      -4.472  13.917  -4.481  1.00 17.73           H  
ATOM     93 2HD2 ASN A   6      -4.380  12.220  -4.041  1.00 17.73           H  
ATOM     94  N   GLY A   7      -3.825  10.149   0.591  1.00 18.55           N  
ATOM     95  CA  GLY A   7      -3.994   9.085   1.579  1.00 18.55           C  
ATOM     96  C   GLY A   7      -4.591   7.762   1.073  1.00 18.55           C  
ATOM     97  O   GLY A   7      -4.573   6.768   1.801  1.00 18.55           O  
ATOM     98  H   GLY A   7      -2.935  10.190   0.106  1.00 18.55           H  
ATOM     99 1HA  GLY A   7      -3.017   8.876   2.015  1.00 18.55           H  
ATOM    100 2HA  GLY A   7      -4.611   9.461   2.392  1.00 18.55           H  
ATOM    101  N   THR A   8      -5.125   7.720  -0.147  1.00 18.72           N  
ATOM    102  CA  THR A   8      -5.710   6.465  -0.615  1.00 18.72           C  
ATOM    103  C   THR A   8      -4.664   5.363  -0.678  1.00 18.72           C  
ATOM    104  O   THR A   8      -3.636   5.509  -1.333  1.00 18.72           O  
ATOM    105  CB  THR A   8      -6.374   6.617  -2.002  1.00 18.72           C  
ATOM    106  OG1 THR A   8      -7.414   7.603  -1.936  1.00 18.72           O  
ATOM    107  CG2 THR A   8      -6.956   5.289  -2.470  1.00 18.72           C  
ATOM    108  H   THR A   8      -5.129   8.544  -0.726  1.00 18.72           H  
ATOM    109  HA  THR A   8      -6.477   6.157   0.094  1.00 18.72           H  
ATOM    110  HB  THR A   8      -5.624   6.948  -2.722  1.00 18.72           H  
ATOM    111  HG1 THR A   8      -8.046   7.356  -1.256  1.00 18.72           H  
ATOM    112 1HG2 THR A   8      -7.413   5.419  -3.450  1.00 18.72           H  
ATOM    113 2HG2 THR A   8      -6.163   4.544  -2.541  1.00 18.72           H  
ATOM    114 3HG2 THR A   8      -7.708   4.951  -1.762  1.00 18.72           H  
ATOM    115  N   LEU A   9      -4.973   4.234  -0.051  1.00 18.65           N  
ATOM    116  CA  LEU A   9      -4.065   3.096  -0.019  1.00 18.65           C  
ATOM    117  C   LEU A   9      -4.073   2.329  -1.327  1.00 18.65           C  
ATOM    118  O   LEU A   9      -5.134   1.955  -1.831  1.00 18.65           O  
ATOM    119  CB  LEU A   9      -4.438   2.133   1.110  1.00 18.65           C  
ATOM    120  CG  LEU A   9      -3.509   0.913   1.266  1.00 18.65           C  
ATOM    121  CD1 LEU A   9      -2.136   1.393   1.698  1.00 18.65           C  
ATOM    122  CD2 LEU A   9      -4.101  -0.060   2.272  1.00 18.65           C  
ATOM    123  H   LEU A   9      -5.846   4.184   0.451  1.00 18.65           H  
ATOM    124  HA  LEU A   9      -3.055   3.464   0.156  1.00 18.65           H  
ATOM    125 1HB  LEU A   9      -4.430   2.681   2.050  1.00 18.65           H  
ATOM    126 2HB  LEU A   9      -5.447   1.763   0.934  1.00 18.65           H  
ATOM    127  HG  LEU A   9      -3.402   0.413   0.308  1.00 18.65           H  
ATOM    128 1HD1 LEU A   9      -1.465   0.548   1.797  1.00 18.65           H  
ATOM    129 2HD1 LEU A   9      -1.746   2.076   0.954  1.00 18.65           H  
ATOM    130 3HD1 LEU A   9      -2.214   1.906   2.654  1.00 18.65           H  
ATOM    131 1HD2 LEU A   9      -3.445  -0.922   2.377  1.00 18.65           H  
ATOM    132 2HD2 LEU A   9      -4.208   0.433   3.238  1.00 18.65           H  
ATOM    133 3HD2 LEU A   9      -5.078  -0.389   1.922  1.00 18.65           H  
ATOM    134  N   ASP A  10      -2.883   2.084  -1.859  1.00 17.94           N  
ATOM    135  CA  ASP A  10      -2.725   1.328  -3.086  1.00 17.94           C  
ATOM    136  C   ASP A  10      -1.647   0.266  -2.896  1.00 17.94           C  
ATOM    137  O   ASP A  10      -0.465   0.559  -2.691  1.00 17.94           O  
ATOM    138  CB  ASP A  10      -2.398   2.244  -4.268  1.00 17.94           C  
ATOM    139  CG  ASP A  10      -2.364   1.521  -5.652  1.00 17.94           C  
ATOM    140  OD1 ASP A  10      -2.341   0.297  -5.711  1.00 17.94           O  
ATOM    141  OD2 ASP A  10      -2.368   2.220  -6.641  1.00 17.94           O  
ATOM    142  H   ASP A  10      -2.056   2.455  -1.398  1.00 17.94           H  
ATOM    143  HA  ASP A  10      -3.663   0.822  -3.305  1.00 17.94           H  
ATOM    144 1HB  ASP A  10      -3.142   3.044  -4.314  1.00 17.94           H  
ATOM    145 2HB  ASP A  10      -1.426   2.718  -4.096  1.00 17.94           H  
ATOM    146  N   LEU A  11      -2.091  -0.987  -2.881  1.00 16.08           N  
ATOM    147  CA  LEU A  11      -1.205  -2.116  -2.653  1.00 16.08           C  
ATOM    148  C   LEU A  11      -0.741  -2.737  -3.971  1.00 16.08           C  
ATOM    149  O   LEU A  11       0.011  -3.729  -3.982  1.00 16.08           O  
ATOM    150  CB  LEU A  11      -1.922  -3.149  -1.787  1.00 16.08           C  
ATOM    151  CG  LEU A  11      -2.347  -2.624  -0.407  1.00 16.08           C  
ATOM    152  CD1 LEU A  11      -3.089  -3.700   0.347  1.00 16.08           C  
ATOM    153  CD2 LEU A  11      -1.117  -2.161   0.343  1.00 16.08           C  
ATOM    154  H   LEU A  11      -3.072  -1.157  -3.055  1.00 16.08           H  
ATOM    155  HA  LEU A  11      -0.338  -1.765  -2.116  1.00 16.08           H  
ATOM    156 1HB  LEU A  11      -2.811  -3.494  -2.315  1.00 16.08           H  
ATOM    157 2HB  LEU A  11      -1.256  -3.999  -1.635  1.00 16.08           H  
ATOM    158  HG  LEU A  11      -3.028  -1.787  -0.531  1.00 16.08           H  
ATOM    159 1HD1 LEU A  11      -3.397  -3.315   1.319  1.00 16.08           H  
ATOM    160 2HD1 LEU A  11      -3.970  -4.000  -0.220  1.00 16.08           H  
ATOM    161 3HD1 LEU A  11      -2.438  -4.562   0.489  1.00 16.08           H  
ATOM    162 1HD2 LEU A  11      -1.408  -1.783   1.318  1.00 16.08           H  
ATOM    163 2HD2 LEU A  11      -0.430  -2.996   0.470  1.00 16.08           H  
ATOM    164 3HD2 LEU A  11      -0.635  -1.374  -0.220  1.00 16.08           H  
ATOM    165  N   SER A  12      -1.215  -2.155  -5.080  1.00 13.26           N  
ATOM    166  CA  SER A  12      -0.934  -2.655  -6.408  1.00 13.26           C  
ATOM    167  C   SER A  12      -1.111  -4.161  -6.447  1.00 13.26           C  
ATOM    168  O   SER A  12      -2.048  -4.717  -5.869  1.00 13.26           O  
ATOM    169  CB  SER A  12       0.481  -2.277  -6.813  1.00 13.26           C  
ATOM    170  OG  SER A  12       0.726  -2.602  -8.158  1.00 13.26           O  
ATOM    171  H   SER A  12      -1.781  -1.302  -5.022  1.00 13.26           H  
ATOM    172  HA  SER A  12      -1.639  -2.197  -7.105  1.00 13.26           H  
ATOM    173 1HB  SER A  12       0.617  -1.204  -6.664  1.00 13.26           H  
ATOM    174 2HB  SER A  12       1.200  -2.785  -6.170  1.00 13.26           H  
ATOM    175  HG  SER A  12       0.118  -2.053  -8.673  1.00 13.26           H  
ATOM    176  N   MET A  13      -0.189  -4.806  -7.136  1.00 10.37           N  
ATOM    177  CA  MET A  13      -0.081  -6.252  -7.189  1.00 10.37           C  
ATOM    178  C   MET A  13       1.310  -6.605  -6.690  1.00 10.37           C  
ATOM    179  O   MET A  13       1.985  -7.473  -7.246  1.00 10.37           O  
ATOM    180  CB  MET A  13      -0.312  -6.764  -8.606  1.00 10.37           C  
ATOM    181  CG  MET A  13      -1.718  -6.515  -9.144  1.00 10.37           C  
ATOM    182  SD  MET A  13      -1.931  -7.089 -10.839  1.00 10.37           S  
ATOM    183  CE  MET A  13      -1.848  -8.864 -10.613  1.00 10.37           C  
ATOM    184  H   MET A  13       0.512  -4.251  -7.619  1.00 10.37           H  
ATOM    185  HA  MET A  13      -0.809  -6.698  -6.512  1.00 10.37           H  
ATOM    186 1HB  MET A  13       0.398  -6.288  -9.282  1.00 10.37           H  
ATOM    187 2HB  MET A  13      -0.125  -7.837  -8.638  1.00 10.37           H  
ATOM    188 1HG  MET A  13      -2.444  -7.024  -8.510  1.00 10.37           H  
ATOM    189 2HG  MET A  13      -1.934  -5.448  -9.115  1.00 10.37           H  
ATOM    190 1HE  MET A  13      -1.965  -9.359 -11.577  1.00 10.37           H  
ATOM    191 2HE  MET A  13      -0.883  -9.132 -10.181  1.00 10.37           H  
ATOM    192 3HE  MET A  13      -2.647  -9.184  -9.942  1.00 10.37           H  
ATOM    193  N   HIS A  14       1.768  -5.868  -5.680  1.00  8.30           N  
ATOM    194  CA  HIS A  14       3.133  -6.029  -5.195  1.00  8.30           C  
ATOM    195  C   HIS A  14       3.360  -7.436  -4.647  1.00  8.30           C  
ATOM    196  O   HIS A  14       2.504  -8.007  -3.970  1.00  8.30           O  
ATOM    197  CB  HIS A  14       3.451  -4.990  -4.113  1.00  8.30           C  
ATOM    198  CG  HIS A  14       4.946  -4.793  -3.838  1.00  8.30           C  
ATOM    199  ND1 HIS A  14       5.737  -5.693  -3.136  1.00  8.30           N  
ATOM    200  CD2 HIS A  14       5.767  -3.771  -4.189  1.00  8.30           C  
ATOM    201  CE1 HIS A  14       6.971  -5.228  -3.073  1.00  8.30           C  
ATOM    202  NE2 HIS A  14       7.014  -4.061  -3.701  1.00  8.30           N  
ATOM    203  H   HIS A  14       1.152  -5.177  -5.238  1.00  8.30           H  
ATOM    204  HA  HIS A  14       3.829  -5.878  -6.019  1.00  8.30           H  
ATOM    205 1HB  HIS A  14       3.020  -4.026  -4.396  1.00  8.30           H  
ATOM    206 2HB  HIS A  14       2.973  -5.289  -3.180  1.00  8.30           H  
ATOM    207  HD1 HIS A  14       5.489  -6.601  -2.734  1.00  8.30           H  
ATOM    208  HD2 HIS A  14       5.598  -2.845  -4.740  1.00  8.30           H  
ATOM    209  HE1 HIS A  14       7.745  -5.796  -2.559  1.00  8.30           H  
ATOM    210  N   LYS A  15       4.524  -7.986  -4.960  1.00  7.29           N  
ATOM    211  CA  LYS A  15       4.949  -9.303  -4.506  1.00  7.29           C  
ATOM    212  C   LYS A  15       5.119  -9.407  -2.992  1.00  7.29           C  
ATOM    213  O   LYS A  15       5.640  -8.490  -2.348  1.00  7.29           O  
ATOM    214  CB  LYS A  15       6.262  -9.695  -5.190  1.00  7.29           C  
ATOM    215  CG  LYS A  15       6.767 -11.101  -4.846  1.00  7.29           C  
ATOM    216  CD  LYS A  15       8.016 -11.461  -5.638  1.00  7.29           C  
ATOM    217  CE  LYS A  15       8.515 -12.852  -5.267  1.00  7.29           C  
ATOM    218  NZ  LYS A  15       9.732 -13.230  -6.040  1.00  7.29           N  
ATOM    219  H   LYS A  15       5.155  -7.453  -5.540  1.00  7.29           H  
ATOM    220  HA  LYS A  15       4.181 -10.021  -4.798  1.00  7.29           H  
ATOM    221 1HB  LYS A  15       6.138  -9.639  -6.271  1.00  7.29           H  
ATOM    222 2HB  LYS A  15       7.041  -8.983  -4.912  1.00  7.29           H  
ATOM    223 1HG  LYS A  15       7.017 -11.149  -3.786  1.00  7.29           H  
ATOM    224 2HG  LYS A  15       5.988 -11.833  -5.049  1.00  7.29           H  
ATOM    225 1HD  LYS A  15       7.795 -11.432  -6.706  1.00  7.29           H  
ATOM    226 2HD  LYS A  15       8.801 -10.735  -5.426  1.00  7.29           H  
ATOM    227 1HE  LYS A  15       8.748 -12.872  -4.201  1.00  7.29           H  
ATOM    228 2HE  LYS A  15       7.728 -13.578  -5.469  1.00  7.29           H  
ATOM    229 1HZ  LYS A  15      10.031 -14.156  -5.767  1.00  7.29           H  
ATOM    230 2HZ  LYS A  15       9.518 -13.223  -7.027  1.00  7.29           H  
ATOM    231 3HZ  LYS A  15      10.472 -12.569  -5.852  1.00  7.29           H  
ATOM    232  N   HIS A  16       4.662 -10.523  -2.432  1.00  7.35           N  
ATOM    233  CA  HIS A  16       4.861 -10.830  -1.020  1.00  7.35           C  
ATOM    234  C   HIS A  16       6.040 -11.792  -0.908  1.00  7.35           C  
ATOM    235  O   HIS A  16       5.973 -12.921  -1.393  1.00  7.35           O  
ATOM    236  CB  HIS A  16       3.602 -11.451  -0.413  1.00  7.35           C  
ATOM    237  CG  HIS A  16       2.431 -10.519  -0.402  1.00  7.35           C  
ATOM    238  ND1 HIS A  16       2.063  -9.794   0.715  1.00  7.35           N  
ATOM    239  CD2 HIS A  16       1.558 -10.176  -1.378  1.00  7.35           C  
ATOM    240  CE1 HIS A  16       1.007  -9.052   0.425  1.00  7.35           C  
ATOM    241  NE2 HIS A  16       0.683  -9.267  -0.837  1.00  7.35           N  
ATOM    242  H   HIS A  16       4.197 -11.202  -3.015  1.00  7.35           H  
ATOM    243  HA  HIS A  16       5.104  -9.925  -0.466  1.00  7.35           H  
ATOM    244 1HB  HIS A  16       3.328 -12.344  -0.974  1.00  7.35           H  
ATOM    245 2HB  HIS A  16       3.809 -11.757   0.613  1.00  7.35           H  
ATOM    246  HD2 HIS A  16       1.551 -10.546  -2.404  1.00  7.35           H  
ATOM    247  HE1 HIS A  16       0.495  -8.377   1.109  1.00  7.35           H  
ATOM    248  HE2 HIS A  16      -0.081  -8.833  -1.335  1.00  7.35           H  
ATOM    249  N   ARG A  17       7.141 -11.333  -0.326  1.00  8.56           N  
ATOM    250  CA  ARG A  17       8.342 -12.161  -0.262  1.00  8.56           C  
ATOM    251  C   ARG A  17       8.347 -13.111   0.928  1.00  8.56           C  
ATOM    252  O   ARG A  17       8.133 -12.701   2.070  1.00  8.56           O  
ATOM    253  CB  ARG A  17       9.593 -11.295  -0.208  1.00  8.56           C  
ATOM    254  CG  ARG A  17      10.901 -12.083  -0.164  1.00  8.56           C  
ATOM    255  CD  ARG A  17      12.101 -11.206  -0.211  1.00  8.56           C  
ATOM    256  NE  ARG A  17      13.331 -11.981  -0.114  1.00  8.56           N  
ATOM    257  CZ  ARG A  17      14.578 -11.469  -0.164  1.00  8.56           C  
ATOM    258  NH1 ARG A  17      14.756 -10.176  -0.323  1.00  8.56           N  
ATOM    259  NH2 ARG A  17      15.622 -12.272  -0.054  1.00  8.56           N  
ATOM    260  H   ARG A  17       7.148 -10.401   0.063  1.00  8.56           H  
ATOM    261  HA  ARG A  17       8.388 -12.759  -1.172  1.00  8.56           H  
ATOM    262 1HB  ARG A  17       9.624 -10.645  -1.081  1.00  8.56           H  
ATOM    263 2HB  ARG A  17       9.560 -10.660   0.676  1.00  8.56           H  
ATOM    264 1HG  ARG A  17      10.944 -12.654   0.764  1.00  8.56           H  
ATOM    265 2HG  ARG A  17      10.940 -12.770  -1.008  1.00  8.56           H  
ATOM    266 1HD  ARG A  17      12.118 -10.653  -1.150  1.00  8.56           H  
ATOM    267 2HD  ARG A  17      12.071 -10.508   0.624  1.00  8.56           H  
ATOM    268  HE  ARG A  17      13.240 -12.983   0.013  1.00  8.56           H  
ATOM    269 1HH1 ARG A  17      13.958  -9.562  -0.408  1.00  8.56           H  
ATOM    270 2HH1 ARG A  17      15.691  -9.796  -0.361  1.00  8.56           H  
ATOM    271 1HH2 ARG A  17      15.484 -13.268   0.071  1.00  8.56           H  
ATOM    272 2HH2 ARG A  17      16.556 -11.893  -0.091  1.00  8.56           H  
ATOM    273  N   LYS A  18       8.587 -14.387   0.645  1.00 11.06           N  
ATOM    274  CA  LYS A  18       8.676 -15.418   1.670  1.00 11.06           C  
ATOM    275  C   LYS A  18       9.861 -15.173   2.597  1.00 11.06           C  
ATOM    276  O   LYS A  18      10.969 -14.902   2.130  1.00 11.06           O  
ATOM    277  CB  LYS A  18       8.806 -16.799   1.022  1.00 11.06           C  
ATOM    278  CG  LYS A  18       8.835 -17.961   2.006  1.00 11.06           C  
ATOM    279  CD  LYS A  18       8.900 -19.303   1.290  1.00 11.06           C  
ATOM    280  CE  LYS A  18       8.961 -20.453   2.286  1.00 11.06           C  
ATOM    281  NZ  LYS A  18       9.041 -21.777   1.601  1.00 11.06           N  
ATOM    282  H   LYS A  18       8.718 -14.649  -0.320  1.00 11.06           H  
ATOM    283  HA  LYS A  18       7.768 -15.391   2.270  1.00 11.06           H  
ATOM    284 1HB  LYS A  18       7.972 -16.958   0.337  1.00 11.06           H  
ATOM    285 2HB  LYS A  18       9.723 -16.840   0.436  1.00 11.06           H  
ATOM    286 1HG  LYS A  18       9.712 -17.870   2.645  1.00 11.06           H  
ATOM    287 2HG  LYS A  18       7.948 -17.931   2.635  1.00 11.06           H  
ATOM    288 1HD  LYS A  18       8.021 -19.424   0.656  1.00 11.06           H  
ATOM    289 2HD  LYS A  18       9.790 -19.332   0.662  1.00 11.06           H  
ATOM    290 1HE  LYS A  18       9.839 -20.327   2.922  1.00 11.06           H  
ATOM    291 2HE  LYS A  18       8.069 -20.432   2.910  1.00 11.06           H  
ATOM    292 1HZ  LYS A  18       9.080 -22.513   2.292  1.00 11.06           H  
ATOM    293 2HZ  LYS A  18       8.226 -21.905   1.019  1.00 11.06           H  
ATOM    294 3HZ  LYS A  18       9.872 -21.811   1.028  1.00 11.06           H  
ATOM    295  N   ARG A  19       9.634 -15.274   3.902  1.00 14.81           N  
ATOM    296  CA  ARG A  19      10.716 -15.119   4.868  1.00 14.81           C  
ATOM    297  C   ARG A  19      11.389 -16.467   5.085  1.00 14.81           C  
ATOM    298  O   ARG A  19      10.737 -17.508   5.006  1.00 14.81           O  
ATOM    299  CB  ARG A  19      10.191 -14.581   6.190  1.00 14.81           C  
ATOM    300  CG  ARG A  19       9.593 -13.180   6.102  1.00 14.81           C  
ATOM    301  CD  ARG A  19       9.149 -12.667   7.432  1.00 14.81           C  
ATOM    302  NE  ARG A  19       8.507 -11.361   7.316  1.00 14.81           N  
ATOM    303  CZ  ARG A  19       8.097 -10.603   8.356  1.00 14.81           C  
ATOM    304  NH1 ARG A  19       8.290 -11.012   9.591  1.00 14.81           N  
ATOM    305  NH2 ARG A  19       7.503  -9.443   8.133  1.00 14.81           N  
ATOM    306  H   ARG A  19       8.699 -15.471   4.226  1.00 14.81           H  
ATOM    307  HA  ARG A  19      11.449 -14.418   4.469  1.00 14.81           H  
ATOM    308 1HB  ARG A  19       9.420 -15.248   6.576  1.00 14.81           H  
ATOM    309 2HB  ARG A  19      10.999 -14.559   6.922  1.00 14.81           H  
ATOM    310 1HG  ARG A  19      10.342 -12.494   5.705  1.00 14.81           H  
ATOM    311 2HG  ARG A  19       8.730 -13.196   5.431  1.00 14.81           H  
ATOM    312 1HD  ARG A  19       8.431 -13.363   7.868  1.00 14.81           H  
ATOM    313 2HD  ARG A  19      10.008 -12.569   8.093  1.00 14.81           H  
ATOM    314  HE  ARG A  19       8.338 -11.006   6.381  1.00 14.81           H  
ATOM    315 1HH1 ARG A  19       8.757 -11.889   9.765  1.00 14.81           H  
ATOM    316 2HH1 ARG A  19       7.982 -10.441  10.366  1.00 14.81           H  
ATOM    317 1HH2 ARG A  19       7.355  -9.126   7.185  1.00 14.81           H  
ATOM    318 2HH2 ARG A  19       7.197  -8.875   8.910  1.00 14.81           H  
ATOM    319  N   GLU A  20      12.674 -16.471   5.433  1.00 18.99           N  
ATOM    320  CA  GLU A  20      13.361 -17.747   5.655  1.00 18.99           C  
ATOM    321  C   GLU A  20      13.138 -18.300   7.064  1.00 18.99           C  
ATOM    322  O   GLU A  20      14.058 -18.384   7.874  1.00 18.99           O  
ATOM    323  CB  GLU A  20      14.862 -17.575   5.397  1.00 18.99           C  
ATOM    324  CG  GLU A  20      15.204 -17.192   3.956  1.00 18.99           C  
ATOM    325  CD  GLU A  20      16.688 -17.032   3.704  1.00 18.99           C  
ATOM    326  OE1 GLU A  20      17.447 -17.095   4.641  1.00 18.99           O  
ATOM    327  OE2 GLU A  20      17.056 -16.844   2.566  1.00 18.99           O  
ATOM    328  H   GLU A  20      13.181 -15.603   5.511  1.00 18.99           H  
ATOM    329  HA  GLU A  20      12.972 -18.473   4.943  1.00 18.99           H  
ATOM    330 1HB  GLU A  20      15.259 -16.803   6.057  1.00 18.99           H  
ATOM    331 2HB  GLU A  20      15.380 -18.505   5.630  1.00 18.99           H  
ATOM    332 1HG  GLU A  20      14.817 -17.963   3.290  1.00 18.99           H  
ATOM    333 2HG  GLU A  20      14.697 -16.258   3.713  1.00 18.99           H  
ATOM    334  N   ASN A  21      11.887 -18.666   7.328  1.00 22.32           N  
ATOM    335  CA  ASN A  21      11.445 -19.193   8.615  1.00 22.32           C  
ATOM    336  C   ASN A  21      10.065 -19.819   8.462  1.00 22.32           C  
ATOM    337  O   ASN A  21       9.105 -19.136   8.114  1.00 22.32           O  
ATOM    338  CB  ASN A  21      11.422 -18.125   9.696  1.00 22.32           C  
ATOM    339  CG  ASN A  21      11.189 -18.693  11.119  1.00 22.32           C  
ATOM    340  OD1 ASN A  21      10.544 -19.733  11.353  1.00 22.32           O  
ATOM    341  ND2 ASN A  21      11.715 -17.984  12.090  1.00 22.32           N  
ATOM    342  H   ASN A  21      11.221 -18.546   6.566  1.00 22.32           H  
ATOM    343  HA  ASN A  21      12.129 -19.983   8.923  1.00 22.32           H  
ATOM    344 1HB  ASN A  21      12.364 -17.578   9.694  1.00 22.32           H  
ATOM    345 2HB  ASN A  21      10.631 -17.411   9.471  1.00 22.32           H  
ATOM    346 1HD2 ASN A  21      11.599 -18.275  13.042  1.00 22.32           H  
ATOM    347 2HD2 ASN A  21      12.226 -17.149  11.883  1.00 22.32           H  
ATOM    348  N   ALA A  22       9.962 -21.124   8.691  1.00 24.15           N  
ATOM    349  CA  ALA A  22       8.687 -21.831   8.549  1.00 24.15           C  
ATOM    350  C   ALA A  22       7.606 -21.253   9.472  1.00 24.15           C  
ATOM    351  O   ALA A  22       6.415 -21.329   9.167  1.00 24.15           O  
ATOM    352  CB  ALA A  22       8.871 -23.309   8.845  1.00 24.15           C  
ATOM    353  H   ALA A  22      10.786 -21.638   8.972  1.00 24.15           H  
ATOM    354  HA  ALA A  22       8.346 -21.711   7.521  1.00 24.15           H  
ATOM    355 1HB  ALA A  22       7.921 -23.828   8.712  1.00 24.15           H  
ATOM    356 2HB  ALA A  22       9.613 -23.727   8.165  1.00 24.15           H  
ATOM    357 3HB  ALA A  22       9.210 -23.431   9.866  1.00 24.15           H  
ATOM    358  N   PHE A  23       8.030 -20.727  10.625  1.00 24.67           N  
ATOM    359  CA  PHE A  23       7.132 -20.173  11.629  1.00 24.67           C  
ATOM    360  C   PHE A  23       7.644 -18.805  12.105  1.00 24.67           C  
ATOM    361  O   PHE A  23       8.131 -18.702  13.230  1.00 24.67           O  
ATOM    362  CB  PHE A  23       7.039 -21.128  12.814  1.00 24.67           C  
ATOM    363  CG  PHE A  23       6.583 -22.497  12.416  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       7.508 -23.506  12.209  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       5.246 -22.775  12.211  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       7.108 -24.764  11.813  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       4.842 -24.032  11.813  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       5.776 -25.027  11.613  1.00 24.67           C  
ATOM    369  H   PHE A  23       9.027 -20.658  10.794  1.00 24.67           H  
ATOM    370  HA  PHE A  23       6.139 -20.062  11.197  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       8.018 -21.216  13.286  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       6.345 -20.732  13.553  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       8.566 -23.292  12.362  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       4.509 -21.985  12.360  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       7.850 -25.547  11.654  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       3.784 -24.237  11.651  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       5.457 -26.018  11.297  1.00 24.67           H  
ATOM    378  N   PRO A  24       7.527 -17.731  11.295  1.00 24.67           N  
ATOM    379  CA  PRO A  24       8.154 -16.422  11.484  1.00 24.67           C  
ATOM    380  C   PRO A  24       8.028 -15.813  12.881  1.00 24.67           C  
ATOM    381  O   PRO A  24       8.945 -15.120  13.328  1.00 24.67           O  
ATOM    382  CB  PRO A  24       7.373 -15.562  10.481  1.00 24.67           C  
ATOM    383  CG  PRO A  24       6.998 -16.524   9.389  1.00 24.67           C  
ATOM    384  CD  PRO A  24       6.649 -17.797  10.111  1.00 24.67           C  
ATOM    385  HA  PRO A  24       9.208 -16.485  11.196  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       6.504 -15.103  10.973  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       8.009 -14.745  10.121  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       6.162 -16.129   8.792  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       7.846 -16.670   8.695  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       5.593 -17.807  10.411  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       6.898 -18.623   9.457  1.00 24.67           H  
ATOM    392  N   SER A  25       6.904 -16.044  13.560  1.00 24.67           N  
ATOM    393  CA  SER A  25       6.710 -15.507  14.903  1.00 24.67           C  
ATOM    394  C   SER A  25       5.536 -16.154  15.610  1.00 24.67           C  
ATOM    395  O   SER A  25       4.516 -16.468  14.992  1.00 24.67           O  
ATOM    396  CB  SER A  25       6.466 -14.008  14.875  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.290 -13.492  16.186  1.00 24.67           O  
ATOM    398  H   SER A  25       6.182 -16.618  13.157  1.00 24.67           H  
ATOM    399  HA  SER A  25       7.609 -15.708  15.486  1.00 24.67           H  
ATOM    400 1HB  SER A  25       7.302 -13.503  14.398  1.00 24.67           H  
ATOM    401 2HB  SER A  25       5.579 -13.800  14.282  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.506 -13.953  16.597  1.00 24.67           H  
ATOM    403  N   SER A  26       5.673 -16.311  16.916  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.571 -16.731  17.763  1.00 24.67           C  
ATOM    405  C   SER A  26       3.773 -15.479  18.083  1.00 24.67           C  
ATOM    406  O   SER A  26       4.221 -14.373  17.755  1.00 24.67           O  
ATOM    407  CB  SER A  26       5.075 -17.383  19.035  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.714 -16.449  19.854  1.00 24.67           O  
ATOM    409  H   SER A  26       6.561 -16.079  17.338  1.00 24.67           H  
ATOM    410  HA  SER A  26       3.935 -17.429  17.219  1.00 24.67           H  
ATOM    411 1HB  SER A  26       4.238 -17.827  19.572  1.00 24.67           H  
ATOM    412 2HB  SER A  26       5.766 -18.186  18.784  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.055 -15.775  20.044  1.00 24.67           H  
ATOM    414  N   SER A  27       2.604 -15.644  18.695  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.807 -14.506  19.141  1.00 24.67           C  
ATOM    416  C   SER A  27       0.876 -14.908  20.259  1.00 24.67           C  
ATOM    417  O   SER A  27       0.275 -15.981  20.226  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.978 -13.916  18.018  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.187 -12.832  18.490  1.00 24.67           O  
ATOM    420  H   SER A  27       2.278 -16.580  18.892  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.482 -13.735  19.518  1.00 24.67           H  
ATOM    422 1HB  SER A  27       1.643 -13.565  17.227  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.334 -14.683  17.588  1.00 24.67           H  
ATOM    424  HG  SER A  27      -0.072 -12.342  17.698  1.00 24.67           H  
ATOM    425  N   SER A  28       0.732 -14.017  21.233  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.193 -14.227  22.334  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.605 -13.834  21.954  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.553 -14.097  22.690  1.00 24.67           O  
ATOM    429  CB  SER A  28       0.192 -13.363  23.511  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.041 -11.990  23.218  1.00 24.67           O  
ATOM    431  H   SER A  28       1.274 -13.166  21.193  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.181 -15.280  22.615  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.400 -13.656  24.378  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.241 -13.516  23.762  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.117 -11.546  24.076  1.00 24.67           H  
ATOM    436  N   CYS A  29      -1.726 -13.097  20.847  1.00 24.42           N  
ATOM    437  CA  CYS A  29      -2.992 -12.532  20.406  1.00 24.42           C  
ATOM    438  C   CYS A  29      -3.688 -11.698  21.507  1.00 24.42           C  
ATOM    439  O   CYS A  29      -4.907 -11.535  21.481  1.00 24.42           O  
ATOM    440  CB  CYS A  29      -3.910 -13.660  19.941  1.00 24.42           C  
ATOM    441  SG  CYS A  29      -3.179 -14.657  18.607  1.00 24.42           S  
ATOM    442  H   CYS A  29      -0.913 -12.956  20.249  1.00 24.42           H  
ATOM    443  HA  CYS A  29      -2.792 -11.880  19.556  1.00 24.42           H  
ATOM    444 1HB  CYS A  29      -4.149 -14.322  20.771  1.00 24.42           H  
ATOM    445 2HB  CYS A  29      -4.846 -13.241  19.576  1.00 24.42           H  
ATOM    446  HG  CYS A  29      -2.150 -15.128  19.318  1.00 24.42           H  
ATOM    447  N   SER A  30      -2.899 -11.105  22.427  1.00 23.77           N  
ATOM    448  CA  SER A  30      -3.437 -10.316  23.540  1.00 23.77           C  
ATOM    449  C   SER A  30      -4.263  -9.088  23.154  1.00 23.77           C  
ATOM    450  O   SER A  30      -5.250  -8.775  23.824  1.00 23.77           O  
ATOM    451  CB  SER A  30      -2.298  -9.815  24.419  1.00 23.77           C  
ATOM    452  OG  SER A  30      -1.627 -10.870  25.047  1.00 23.77           O  
ATOM    453  H   SER A  30      -1.899 -11.295  22.416  1.00 23.77           H  
ATOM    454  HA  SER A  30      -4.072 -10.977  24.131  1.00 23.77           H  
ATOM    455 1HB  SER A  30      -1.598  -9.249  23.808  1.00 23.77           H  
ATOM    456 2HB  SER A  30      -2.697  -9.135  25.169  1.00 23.77           H  
ATOM    457  HG  SER A  30      -1.265 -11.387  24.336  1.00 23.77           H  
ATOM    458  N   SER A  31      -3.850  -8.361  22.119  1.00 22.91           N  
ATOM    459  CA  SER A  31      -4.559  -7.134  21.764  1.00 22.91           C  
ATOM    460  C   SER A  31      -4.344  -6.663  20.332  1.00 22.91           C  
ATOM    461  O   SER A  31      -3.416  -7.089  19.643  1.00 22.91           O  
ATOM    462  CB  SER A  31      -4.158  -6.020  22.719  1.00 22.91           C  
ATOM    463  OG  SER A  31      -2.808  -5.674  22.557  1.00 22.91           O  
ATOM    464  H   SER A  31      -3.049  -8.663  21.586  1.00 22.91           H  
ATOM    465  HA  SER A  31      -5.626  -7.322  21.890  1.00 22.91           H  
ATOM    466 1HB  SER A  31      -4.779  -5.144  22.531  1.00 22.91           H  
ATOM    467 2HB  SER A  31      -4.337  -6.327  23.748  1.00 22.91           H  
ATOM    468  HG  SER A  31      -2.640  -4.964  23.187  1.00 22.91           H  
ATOM    469  N   SER A  32      -5.194  -5.722  19.921  1.00 22.08           N  
ATOM    470  CA  SER A  32      -5.120  -5.061  18.625  1.00 22.08           C  
ATOM    471  C   SER A  32      -5.204  -3.538  18.820  1.00 22.08           C  
ATOM    472  O   SER A  32      -6.183  -2.922  18.407  1.00 22.08           O  
ATOM    473  CB  SER A  32      -6.254  -5.527  17.734  1.00 22.08           C  
ATOM    474  OG  SER A  32      -6.184  -6.908  17.512  1.00 22.08           O  
ATOM    475  H   SER A  32      -5.934  -5.450  20.553  1.00 22.08           H  
ATOM    476  HA  SER A  32      -4.188  -5.337  18.142  1.00 22.08           H  
ATOM    477 1HB  SER A  32      -7.212  -5.273  18.188  1.00 22.08           H  
ATOM    478 2HB  SER A  32      -6.197  -5.002  16.781  1.00 22.08           H  
ATOM    479  HG  SER A  32      -5.277  -7.086  17.239  1.00 22.08           H  
ATOM    480  N   PRO A  33      -4.163  -2.892  19.388  1.00 21.49           N  
ATOM    481  CA  PRO A  33      -4.156  -1.522  19.907  1.00 21.49           C  
ATOM    482  C   PRO A  33      -4.439  -0.442  18.867  1.00 21.49           C  
ATOM    483  O   PRO A  33      -4.789   0.686  19.220  1.00 21.49           O  
ATOM    484  CB  PRO A  33      -2.729  -1.380  20.458  1.00 21.49           C  
ATOM    485  CG  PRO A  33      -1.909  -2.391  19.692  1.00 21.49           C  
ATOM    486  CD  PRO A  33      -2.837  -3.554  19.451  1.00 21.49           C  
ATOM    487  HA  PRO A  33      -4.888  -1.456  20.727  1.00 21.49           H  
ATOM    488 1HB  PRO A  33      -2.373  -0.350  20.309  1.00 21.49           H  
ATOM    489 2HB  PRO A  33      -2.727  -1.566  21.541  1.00 21.49           H  
ATOM    490 1HG  PRO A  33      -1.540  -1.940  18.759  1.00 21.49           H  
ATOM    491 2HG  PRO A  33      -1.021  -2.679  20.276  1.00 21.49           H  
ATOM    492 1HD  PRO A  33      -2.557  -4.012  18.497  1.00 21.49           H  
ATOM    493 2HD  PRO A  33      -2.782  -4.258  20.287  1.00 21.49           H  
ATOM    494  N   GLY A  34      -4.280  -0.777  17.589  1.00 21.28           N  
ATOM    495  CA  GLY A  34      -4.529   0.172  16.512  1.00 21.28           C  
ATOM    496  C   GLY A  34      -6.015   0.264  16.138  1.00 21.28           C  
ATOM    497  O   GLY A  34      -6.387   1.065  15.276  1.00 21.28           O  
ATOM    498  H   GLY A  34      -3.989  -1.711  17.350  1.00 21.28           H  
ATOM    499 1HA  GLY A  34      -4.164   1.156  16.806  1.00 21.28           H  
ATOM    500 2HA  GLY A  34      -3.957  -0.128  15.636  1.00 21.28           H  
ATOM    501  N   VAL A  35      -6.860  -0.548  16.778  1.00 21.49           N  
ATOM    502  CA  VAL A  35      -8.287  -0.546  16.481  1.00 21.49           C  
ATOM    503  C   VAL A  35      -9.089   0.033  17.637  1.00 21.49           C  
ATOM    504  O   VAL A  35      -9.013  -0.450  18.767  1.00 21.49           O  
ATOM    505  CB  VAL A  35      -8.782  -1.971  16.209  1.00 21.49           C  
ATOM    506  CG1 VAL A  35     -10.283  -1.951  15.923  1.00 21.49           C  
ATOM    507  CG2 VAL A  35      -7.997  -2.564  15.052  1.00 21.49           C  
ATOM    508  H   VAL A  35      -6.509  -1.205  17.475  1.00 21.49           H  
ATOM    509  HA  VAL A  35      -8.460   0.066  15.596  1.00 21.49           H  
ATOM    510  HB  VAL A  35      -8.625  -2.581  17.102  1.00 21.49           H  
ATOM    511 1HG1 VAL A  35     -10.631  -2.967  15.747  1.00 21.49           H  
ATOM    512 2HG1 VAL A  35     -10.814  -1.530  16.779  1.00 21.49           H  
ATOM    513 3HG1 VAL A  35     -10.478  -1.343  15.041  1.00 21.49           H  
ATOM    514 1HG2 VAL A  35      -8.338  -3.582  14.868  1.00 21.49           H  
ATOM    515 2HG2 VAL A  35      -8.151  -1.959  14.161  1.00 21.49           H  
ATOM    516 3HG2 VAL A  35      -6.938  -2.578  15.308  1.00 21.49           H  
ATOM    517  N   LYS A  36      -9.853   1.080  17.350  1.00 22.08           N  
ATOM    518  CA  LYS A  36     -10.648   1.741  18.374  1.00 22.08           C  
ATOM    519  C   LYS A  36     -12.135   1.522  18.134  1.00 22.08           C  
ATOM    520  O   LYS A  36     -12.564   1.332  16.996  1.00 22.08           O  
ATOM    521  CB  LYS A  36     -10.342   3.240  18.391  1.00 22.08           C  
ATOM    522  CG  LYS A  36      -8.852   3.574  18.577  1.00 22.08           C  
ATOM    523  CD  LYS A  36      -8.313   3.109  19.931  1.00 22.08           C  
ATOM    524  CE  LYS A  36      -6.844   3.503  20.104  1.00 22.08           C  
ATOM    525  NZ  LYS A  36      -6.285   3.030  21.399  1.00 22.08           N  
ATOM    526  H   LYS A  36      -9.870   1.427  16.402  1.00 22.08           H  
ATOM    527  HA  LYS A  36     -10.399   1.316  19.346  1.00 22.08           H  
ATOM    528 1HB  LYS A  36     -10.676   3.693  17.458  1.00 22.08           H  
ATOM    529 2HB  LYS A  36     -10.897   3.716  19.200  1.00 22.08           H  
ATOM    530 1HG  LYS A  36      -8.266   3.098  17.786  1.00 22.08           H  
ATOM    531 2HG  LYS A  36      -8.713   4.652  18.501  1.00 22.08           H  
ATOM    532 1HD  LYS A  36      -8.900   3.558  20.731  1.00 22.08           H  
ATOM    533 2HD  LYS A  36      -8.397   2.023  20.005  1.00 22.08           H  
ATOM    534 1HE  LYS A  36      -6.265   3.059  19.291  1.00 22.08           H  
ATOM    535 2HE  LYS A  36      -6.754   4.586  20.052  1.00 22.08           H  
ATOM    536 1HZ  LYS A  36      -5.316   3.302  21.464  1.00 22.08           H  
ATOM    537 2HZ  LYS A  36      -6.804   3.438  22.159  1.00 22.08           H  
ATOM    538 3HZ  LYS A  36      -6.356   2.021  21.445  1.00 22.08           H  
ATOM    539  N   SER A  37     -12.923   1.607  19.202  1.00 22.91           N  
ATOM    540  CA  SER A  37     -14.383   1.549  19.117  1.00 22.91           C  
ATOM    541  C   SER A  37     -14.993   2.660  19.989  1.00 22.91           C  
ATOM    542  O   SER A  37     -15.656   2.358  20.979  1.00 22.91           O  
ATOM    543  CB  SER A  37     -14.871   0.191  19.585  1.00 22.91           C  
ATOM    544  OG  SER A  37     -14.349  -0.837  18.786  1.00 22.91           O  
ATOM    545  H   SER A  37     -12.495   1.730  20.109  1.00 22.91           H  
ATOM    546  HA  SER A  37     -14.690   1.688  18.081  1.00 22.91           H  
ATOM    547 1HB  SER A  37     -14.583   0.034  20.624  1.00 22.91           H  
ATOM    548 2HB  SER A  37     -15.952   0.165  19.539  1.00 22.91           H  
ATOM    549  HG  SER A  37     -14.524  -0.581  17.872  1.00 22.91           H  
ATOM    550  N   PRO A  38     -14.814   3.946  19.614  1.00 23.77           N  
ATOM    551  CA  PRO A  38     -15.027   5.148  20.422  1.00 23.77           C  
ATOM    552  C   PRO A  38     -16.300   5.206  21.267  1.00 23.77           C  
ATOM    553  O   PRO A  38     -16.220   5.420  22.476  1.00 23.77           O  
ATOM    554  CB  PRO A  38     -15.083   6.233  19.338  1.00 23.77           C  
ATOM    555  CG  PRO A  38     -14.169   5.730  18.271  1.00 23.77           C  
ATOM    556  CD  PRO A  38     -14.467   4.260  18.198  1.00 23.77           C  
ATOM    557  HA  PRO A  38     -14.149   5.300  21.063  1.00 23.77           H  
ATOM    558 1HB  PRO A  38     -16.110   6.373  18.984  1.00 23.77           H  
ATOM    559 2HB  PRO A  38     -14.761   7.197  19.757  1.00 23.77           H  
ATOM    560 1HG  PRO A  38     -14.382   6.253  17.322  1.00 23.77           H  
ATOM    561 2HG  PRO A  38     -13.121   5.944  18.525  1.00 23.77           H  
ATOM    562 1HD  PRO A  38     -15.324   4.070  17.540  1.00 23.77           H  
ATOM    563 2HD  PRO A  38     -13.580   3.767  17.854  1.00 23.77           H  
ATOM    564  N   ASP A  39     -17.469   5.059  20.640  1.00 24.42           N  
ATOM    565  CA  ASP A  39     -18.726   5.170  21.378  1.00 24.42           C  
ATOM    566  C   ASP A  39     -19.903   4.558  20.632  1.00 24.42           C  
ATOM    567  O   ASP A  39     -20.000   4.622  19.401  1.00 24.42           O  
ATOM    568  CB  ASP A  39     -19.046   6.628  21.740  1.00 24.42           C  
ATOM    569  CG  ASP A  39     -20.115   6.753  22.871  1.00 24.42           C  
ATOM    570  OD1 ASP A  39     -21.300   6.793  22.562  1.00 24.42           O  
ATOM    571  OD2 ASP A  39     -19.742   6.811  24.017  1.00 24.42           O  
ATOM    572  H   ASP A  39     -17.490   4.881  19.649  1.00 24.42           H  
ATOM    573  HA  ASP A  39     -18.610   4.621  22.313  1.00 24.42           H  
ATOM    574 1HB  ASP A  39     -18.140   7.134  22.071  1.00 24.42           H  
ATOM    575 2HB  ASP A  39     -19.407   7.152  20.855  1.00 24.42           H  
ATOM    576  N   ALA A  40     -20.853   4.027  21.394  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -22.064   3.461  20.811  1.00 24.67           C  
ATOM    578  C   ALA A  40     -22.805   4.495  19.977  1.00 24.67           C  
ATOM    579  O   ALA A  40     -23.385   4.152  18.943  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -22.974   2.945  21.906  1.00 24.67           C  
ATOM    581  H   ALA A  40     -20.737   4.027  22.398  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -21.783   2.642  20.163  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -23.864   2.506  21.461  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -22.455   2.191  22.489  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -23.262   3.772  22.555  1.00 24.67           H  
ATOM    586  N   SER A  41     -22.756   5.764  20.382  1.00 24.67           N  
ATOM    587  CA  SER A  41     -23.446   6.817  19.659  1.00 24.67           C  
ATOM    588  C   SER A  41     -22.876   7.059  18.261  1.00 24.67           C  
ATOM    589  O   SER A  41     -23.531   7.697  17.438  1.00 24.67           O  
ATOM    590  CB  SER A  41     -23.431   8.098  20.469  1.00 24.67           C  
ATOM    591  OG  SER A  41     -22.133   8.573  20.632  1.00 24.67           O  
ATOM    592  H   SER A  41     -22.228   6.025  21.223  1.00 24.67           H  
ATOM    593  HA  SER A  41     -24.485   6.511  19.542  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -24.036   8.848  19.968  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -23.873   7.914  21.448  1.00 24.67           H  
ATOM    596  HG  SER A  41     -21.736   7.976  21.308  1.00 24.67           H  
ATOM    597  N   GLN A  42     -21.653   6.577  17.988  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -21.077   6.725  16.660  1.00 24.67           C  
ATOM    599  C   GLN A  42     -21.402   5.473  15.850  1.00 24.67           C  
ATOM    600  O   GLN A  42     -21.551   5.527  14.629  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -19.563   6.954  16.730  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -19.187   8.245  17.441  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -17.694   8.544  17.423  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -16.878   7.794  16.878  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -17.327   9.667  18.031  1.00 24.67           N  
ATOM    606  H   GLN A  42     -21.137   6.058  18.691  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -21.537   7.579  16.166  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -19.099   6.123  17.265  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -19.149   6.976  15.723  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -19.709   9.070  16.962  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -19.503   8.163  18.483  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -16.361   9.931  18.057  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -18.017  10.249  18.462  1.00 24.67           H  
ATOM    614  N   ARG A  43     -21.492   4.333  16.545  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -21.818   3.055  15.910  1.00 24.67           C  
ATOM    616  C   ARG A  43     -23.271   3.012  15.410  1.00 24.67           C  
ATOM    617  O   ARG A  43     -23.568   2.432  14.362  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -21.572   1.895  16.867  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -20.091   1.638  17.159  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -19.827   0.321  17.837  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -20.353   0.227  19.203  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -19.681   0.626  20.308  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -18.493   1.172  20.186  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -20.213   0.464  21.509  1.00 24.67           N  
ATOM    625  H   ARG A  43     -21.313   4.361  17.549  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -21.159   2.928  15.051  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -22.078   2.090  17.808  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -21.997   0.983  16.450  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -19.535   1.655  16.223  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -19.723   2.434  17.813  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -20.283  -0.474  17.247  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -18.751   0.158  17.881  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -21.265  -0.191  19.329  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -18.096   1.293  19.268  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -17.975   1.473  21.011  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -21.125   0.036  21.607  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.701   0.760  22.327  1.00 24.67           H  
ATOM    638  N   HIS A  44     -24.171   3.625  16.180  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -25.599   3.655  15.870  1.00 24.67           C  
ATOM    640  C   HIS A  44     -25.930   4.678  14.787  1.00 24.67           C  
ATOM    641  O   HIS A  44     -25.143   5.576  14.497  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -26.449   3.978  17.111  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -26.445   2.924  18.196  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -26.885   1.634  17.985  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -26.100   2.992  19.504  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -26.789   0.948  19.113  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -26.317   1.748  20.049  1.00 24.67           N  
ATOM    648  H   HIS A  44     -23.850   4.056  17.046  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -25.906   2.678  15.501  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -26.077   4.905  17.555  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -27.480   4.155  16.811  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -27.235   1.261  17.127  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -25.720   3.801  20.125  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -27.085  -0.099  19.151  1.00 24.67           H  
ATOM    655  N   SER A  45     -27.111   4.538  14.187  1.00 24.67           N  
ATOM    656  CA  SER A  45     -27.572   5.475  13.167  1.00 24.67           C  
ATOM    657  C   SER A  45     -29.087   5.609  13.180  1.00 24.67           C  
ATOM    658  O   SER A  45     -29.810   4.644  13.442  1.00 24.67           O  
ATOM    659  CB  SER A  45     -27.118   5.032  11.792  1.00 24.67           C  
ATOM    660  OG  SER A  45     -27.592   5.912  10.805  1.00 24.67           O  
ATOM    661  H   SER A  45     -27.709   3.770  14.452  1.00 24.67           H  
ATOM    662  HA  SER A  45     -27.144   6.456  13.378  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -26.028   4.998  11.763  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -27.484   4.027  11.594  1.00 24.67           H  
ATOM    665  HG  SER A  45     -28.565   5.891  10.872  1.00 24.67           H  
ATOM    666  N   SER A  46     -29.559   6.821  12.917  1.00 24.67           N  
ATOM    667  CA  SER A  46     -30.987   7.110  12.871  1.00 24.67           C  
ATOM    668  C   SER A  46     -31.701   6.345  11.766  1.00 24.67           C  
ATOM    669  O   SER A  46     -31.150   6.154  10.679  1.00 24.67           O  
ATOM    670  CB  SER A  46     -31.201   8.595  12.672  1.00 24.67           C  
ATOM    671  OG  SER A  46     -30.691   9.325  13.754  1.00 24.67           O  
ATOM    672  H   SER A  46     -28.901   7.565  12.726  1.00 24.67           H  
ATOM    673  HA  SER A  46     -31.426   6.815  13.826  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -30.714   8.914  11.751  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -32.268   8.794  12.563  1.00 24.67           H  
ATOM    676  HG  SER A  46     -30.880  10.249  13.563  1.00 24.67           H  
ATOM    677  N   THR A  47     -32.940   5.955  12.046  1.00 24.67           N  
ATOM    678  CA  THR A  47     -33.820   5.281  11.100  1.00 24.67           C  
ATOM    679  C   THR A  47     -35.134   6.042  10.991  1.00 24.67           C  
ATOM    680  O   THR A  47     -35.697   6.450  12.010  1.00 24.67           O  
ATOM    681  CB  THR A  47     -34.097   3.820  11.520  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -32.862   3.088  11.578  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -35.038   3.138  10.531  1.00 24.67           C  
ATOM    684  H   THR A  47     -33.296   6.143  12.973  1.00 24.67           H  
ATOM    685  HA  THR A  47     -33.346   5.276  10.117  1.00 24.67           H  
ATOM    686  HB  THR A  47     -34.556   3.811  12.508  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -32.331   3.393  12.321  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -35.216   2.113  10.852  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -35.986   3.668  10.494  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -34.585   3.135   9.542  1.00 24.67           H  
ATOM    691  N   SER A  48     -35.619   6.242   9.770  1.00 24.67           N  
ATOM    692  CA  SER A  48     -36.885   6.936   9.556  1.00 24.67           C  
ATOM    693  C   SER A  48     -37.547   6.576   8.249  1.00 24.67           C  
ATOM    694  O   SER A  48     -36.887   6.300   7.247  1.00 24.67           O  
ATOM    695  CB  SER A  48     -36.707   8.440   9.564  1.00 24.67           C  
ATOM    696  OG  SER A  48     -37.946   9.092   9.316  1.00 24.67           O  
ATOM    697  H   SER A  48     -35.104   5.894   8.973  1.00 24.67           H  
ATOM    698  HA  SER A  48     -37.565   6.661  10.363  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -36.314   8.755  10.530  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -35.985   8.726   8.804  1.00 24.67           H  
ATOM    701  HG  SER A  48     -38.223   8.860   8.379  1.00 24.67           H  
ATOM    702  N   ALA A  49     -38.867   6.595   8.271  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -39.644   6.429   7.065  1.00 24.67           C  
ATOM    704  C   ALA A  49     -39.395   7.671   6.210  1.00 24.67           C  
ATOM    705  O   ALA A  49     -38.982   8.694   6.770  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -41.122   6.272   7.383  1.00 24.67           C  
ATOM    707  H   ALA A  49     -39.339   6.785   9.146  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -39.292   5.537   6.562  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -41.690   6.153   6.463  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -41.268   5.396   8.013  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -41.474   7.159   7.907  1.00 24.67           H  
ATOM    712  N   PRO A  50     -39.527   7.599   4.874  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -39.476   8.727   3.962  1.00 24.67           C  
ATOM    714  C   PRO A  50     -40.536   9.758   4.321  1.00 24.67           C  
ATOM    715  O   PRO A  50     -41.631   9.405   4.763  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -39.779   8.079   2.606  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -39.340   6.644   2.759  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -39.650   6.286   4.193  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -38.471   9.172   3.982  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -40.851   8.181   2.379  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -39.236   8.609   1.810  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -39.872   6.007   2.034  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -38.267   6.552   2.532  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -40.662   5.874   4.294  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.867   5.586   4.510  1.00 24.67           H  
ATOM    726  N   SER A  51     -40.211  11.030   4.117  1.00 24.67           N  
ATOM    727  CA  SER A  51     -41.142  12.119   4.396  1.00 24.67           C  
ATOM    728  C   SER A  51     -42.219  12.240   3.318  1.00 24.67           C  
ATOM    729  O   SER A  51     -42.073  11.713   2.207  1.00 24.67           O  
ATOM    730  CB  SER A  51     -40.375  13.422   4.534  1.00 24.67           C  
ATOM    731  OG  SER A  51     -39.792  13.800   3.315  1.00 24.67           O  
ATOM    732  H   SER A  51     -39.292  11.251   3.761  1.00 24.67           H  
ATOM    733  HA  SER A  51     -41.637  11.908   5.347  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -41.049  14.207   4.874  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -39.600  13.306   5.290  1.00 24.67           H  
ATOM    736  HG  SER A  51     -39.329  14.626   3.485  1.00 24.67           H  
ATOM    737  N   SER A  52     -43.272  13.007   3.613  1.00 24.67           N  
ATOM    738  CA  SER A  52     -44.393  13.179   2.688  1.00 24.67           C  
ATOM    739  C   SER A  52     -44.097  14.113   1.518  1.00 24.67           C  
ATOM    740  O   SER A  52     -44.660  15.205   1.405  1.00 24.67           O  
ATOM    741  CB  SER A  52     -45.601  13.699   3.444  1.00 24.67           C  
ATOM    742  OG  SER A  52     -46.012  12.786   4.428  1.00 24.67           O  
ATOM    743  H   SER A  52     -43.317  13.444   4.521  1.00 24.67           H  
ATOM    744  HA  SER A  52     -44.638  12.198   2.279  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -45.357  14.655   3.907  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -46.417  13.874   2.745  1.00 24.67           H  
ATOM    747  HG  SER A  52     -46.785  13.178   4.849  1.00 24.67           H  
ATOM    748  N   SER A  53     -43.241  13.652   0.615  1.00 24.67           N  
ATOM    749  CA  SER A  53     -42.814  14.435  -0.544  1.00 24.67           C  
ATOM    750  C   SER A  53     -43.891  14.458  -1.620  1.00 24.67           C  
ATOM    751  O   SER A  53     -43.755  13.830  -2.669  1.00 24.67           O  
ATOM    752  CB  SER A  53     -41.543  13.858  -1.140  1.00 24.67           C  
ATOM    753  OG  SER A  53     -40.486  13.900  -0.226  1.00 24.67           O  
ATOM    754  H   SER A  53     -42.832  12.739   0.803  1.00 24.67           H  
ATOM    755  HA  SER A  53     -42.625  15.460  -0.224  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -41.720  12.828  -1.447  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -41.278  14.424  -2.030  1.00 24.67           H  
ATOM    758  HG  SER A  53     -40.693  13.229   0.440  1.00 24.67           H  
ATOM    759  N   MET A  54     -44.973  15.166  -1.333  1.00 24.67           N  
ATOM    760  CA  MET A  54     -46.123  15.232  -2.226  1.00 24.67           C  
ATOM    761  C   MET A  54     -45.853  16.212  -3.358  1.00 24.67           C  
ATOM    762  O   MET A  54     -45.096  17.171  -3.186  1.00 24.67           O  
ATOM    763  CB  MET A  54     -47.366  15.663  -1.452  1.00 24.67           C  
ATOM    764  CG  MET A  54     -47.764  14.727  -0.317  1.00 24.67           C  
ATOM    765  SD  MET A  54     -48.222  13.084  -0.871  1.00 24.67           S  
ATOM    766  CE  MET A  54     -46.733  12.172  -0.472  1.00 24.67           C  
ATOM    767  H   MET A  54     -44.991  15.631  -0.427  1.00 24.67           H  
ATOM    768  HA  MET A  54     -46.289  14.248  -2.663  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -47.198  16.650  -1.022  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -48.210  15.745  -2.138  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -46.933  14.635   0.374  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -48.608  15.154   0.224  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -46.861  11.127  -0.752  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -45.895  12.587  -1.016  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -46.544  12.239   0.595  1.00 24.67           H  
ATOM    776  N   THR A  55     -46.489  15.994  -4.507  1.00 24.67           N  
ATOM    777  CA  THR A  55     -46.334  16.914  -5.630  1.00 24.67           C  
ATOM    778  C   THR A  55     -47.649  17.580  -6.026  1.00 24.67           C  
ATOM    779  O   THR A  55     -48.648  16.908  -6.291  1.00 24.67           O  
ATOM    780  CB  THR A  55     -45.744  16.182  -6.850  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -44.461  15.646  -6.508  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -45.592  17.135  -8.021  1.00 24.67           C  
ATOM    783  H   THR A  55     -47.087  15.186  -4.601  1.00 24.67           H  
ATOM    784  HA  THR A  55     -45.639  17.701  -5.338  1.00 24.67           H  
ATOM    785  HB  THR A  55     -46.404  15.367  -7.141  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -43.939  16.322  -6.064  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -45.172  16.602  -8.872  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -46.565  17.535  -8.294  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -44.931  17.953  -7.743  1.00 24.67           H  
ATOM    790  N   SER A  56     -47.641  18.909  -6.054  1.00 24.67           N  
ATOM    791  CA  SER A  56     -48.807  19.693  -6.443  1.00 24.67           C  
ATOM    792  C   SER A  56     -49.022  19.636  -7.953  1.00 24.67           C  
ATOM    793  O   SER A  56     -48.036  19.593  -8.699  1.00 24.67           O  
ATOM    794  CB  SER A  56     -48.625  21.150  -6.050  1.00 24.67           C  
ATOM    795  OG  SER A  56     -49.707  21.956  -6.497  1.00 24.67           O  
ATOM    796  H   SER A  56     -46.787  19.389  -5.805  1.00 24.67           H  
ATOM    797  HA  SER A  56     -49.658  19.298  -5.904  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -48.537  21.225  -4.967  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -47.697  21.523  -6.478  1.00 24.67           H  
ATOM    800  HG  SER A  56     -49.776  21.847  -7.493  1.00 24.67           H  
ATOM    801  N   PRO A  57     -50.271  19.594  -8.438  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -50.618  19.812  -9.821  1.00 24.67           C  
ATOM    803  C   PRO A  57     -50.101  21.198 -10.153  1.00 24.67           C  
ATOM    804  O   PRO A  57     -50.025  22.048  -9.261  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -52.150  19.730  -9.814  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -52.475  18.861  -8.612  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -51.409  19.197  -7.582  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -50.155  19.041 -10.453  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -52.579  20.740  -9.740  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -52.508  19.301 -10.763  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -53.495  19.076  -8.256  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -52.457  17.797  -8.897  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -51.726  20.026  -6.930  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -51.179  18.272  -7.024  1.00 24.67           H  
ATOM    815  N   GLN A  58     -49.688  21.407 -11.401  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -49.149  22.702 -11.819  1.00 24.67           C  
ATOM    817  C   GLN A  58     -50.131  23.522 -12.655  1.00 24.67           C  
ATOM    818  O   GLN A  58     -49.956  24.729 -12.832  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -47.848  22.482 -12.587  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -46.767  21.773 -11.760  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -46.318  22.589 -10.551  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -45.842  23.721 -10.702  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -46.469  22.030  -9.354  1.00 24.67           N  
ATOM    824  H   GLN A  58     -49.749  20.659 -12.077  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -48.918  23.279 -10.924  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -48.047  21.887 -13.478  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -47.452  23.442 -12.916  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -47.164  20.823 -11.395  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -45.899  21.595 -12.392  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -46.196  22.527  -8.534  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -46.876  21.097  -9.259  1.00 24.67           H  
ATOM    832  N   SER A  59     -51.142  22.858 -13.198  1.00 24.67           N  
ATOM    833  CA  SER A  59     -52.111  23.503 -14.076  1.00 24.67           C  
ATOM    834  C   SER A  59     -53.369  22.669 -14.145  1.00 24.67           C  
ATOM    835  O   SER A  59     -53.400  21.542 -13.637  1.00 24.67           O  
ATOM    836  CB  SER A  59     -51.588  23.636 -15.490  1.00 24.67           C  
ATOM    837  OG  SER A  59     -51.580  22.385 -16.129  1.00 24.67           O  
ATOM    838  H   SER A  59     -51.246  21.877 -13.001  1.00 24.67           H  
ATOM    839  HA  SER A  59     -52.360  24.486 -13.676  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -52.214  24.326 -16.051  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -50.581  24.046 -15.470  1.00 24.67           H  
ATOM    842  HG  SER A  59     -52.552  22.151 -16.289  1.00 24.67           H  
ATOM    843  N   SER A  60     -54.393  23.235 -14.767  1.00 24.67           N  
ATOM    844  CA  SER A  60     -55.606  22.504 -15.055  1.00 24.67           C  
ATOM    845  C   SER A  60     -55.336  21.643 -16.279  1.00 24.67           C  
ATOM    846  O   SER A  60     -56.271  21.194 -16.943  1.00 24.67           O  
ATOM    847  OXT SER A  60     -54.201  21.681 -16.773  1.00 24.67           O  
ATOM    848  CB  SER A  60     -56.759  23.459 -15.309  1.00 24.67           C  
ATOM    849  OG  SER A  60     -57.911  22.763 -15.697  1.00 24.67           O  
ATOM    850  H   SER A  60     -54.301  24.186 -15.097  1.00 24.67           H  
ATOM    851  HA  SER A  60     -55.849  21.856 -14.211  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -56.965  24.031 -14.405  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -56.480  24.167 -16.089  1.00 24.67           H  
ATOM    854  HG  SER A  60     -58.586  23.430 -15.844  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644052 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       0.488   0.372  -1.504  1.00  5.26           N  
ATOM      2  CA  ILE A   1       1.589   0.605  -0.583  1.00  5.26           C  
ATOM      3  C   ILE A   1       1.832   2.083  -0.368  1.00  5.26           C  
ATOM      4  O   ILE A   1       1.986   2.840  -1.327  1.00  5.26           O  
ATOM      5  CB  ILE A   1       2.897  -0.029  -1.088  1.00  5.26           C  
ATOM      6  CG1 ILE A   1       2.748  -1.526  -1.187  1.00  5.26           C  
ATOM      7  CG2 ILE A   1       4.049   0.331  -0.161  1.00  5.26           C  
ATOM      8  CD1 ILE A   1       3.921  -2.201  -1.881  1.00  5.26           C  
ATOM      9 1H   ILE A   1       0.035  -0.499  -1.268  1.00  5.26           H  
ATOM     10 2H   ILE A   1      -0.172   1.131  -1.418  1.00  5.26           H  
ATOM     11 3H   ILE A   1       0.838   0.330  -2.450  1.00  5.26           H  
ATOM     12  HA  ILE A   1       1.334   0.159   0.372  1.00  5.26           H  
ATOM     13  HB  ILE A   1       3.115   0.342  -2.086  1.00  5.26           H  
ATOM     14 1HG1 ILE A   1       2.643  -1.919  -0.187  1.00  5.26           H  
ATOM     15 2HG1 ILE A   1       1.841  -1.758  -1.742  1.00  5.26           H  
ATOM     16 1HG2 ILE A   1       4.949  -0.123  -0.540  1.00  5.26           H  
ATOM     17 2HG2 ILE A   1       4.180   1.411  -0.117  1.00  5.26           H  
ATOM     18 3HG2 ILE A   1       3.841  -0.041   0.834  1.00  5.26           H  
ATOM     19 1HD1 ILE A   1       3.757  -3.277  -1.917  1.00  5.26           H  
ATOM     20 2HD1 ILE A   1       4.016  -1.814  -2.896  1.00  5.26           H  
ATOM     21 3HD1 ILE A   1       4.834  -1.993  -1.329  1.00  5.26           H  
ATOM     22  N   GLU A   2       1.867   2.493   0.892  1.00  7.19           N  
ATOM     23  CA  GLU A   2       2.171   3.898   1.180  1.00  7.19           C  
ATOM     24  C   GLU A   2       3.623   3.992   1.618  1.00  7.19           C  
ATOM     25  O   GLU A   2       4.130   3.069   2.236  1.00  7.19           O  
ATOM     26  CB  GLU A   2       1.232   4.482   2.237  1.00  7.19           C  
ATOM     27  CG  GLU A   2      -0.230   4.547   1.804  1.00  7.19           C  
ATOM     28  CD  GLU A   2      -1.132   5.210   2.825  1.00  7.19           C  
ATOM     29  OE1 GLU A   2      -0.637   5.623   3.847  1.00  7.19           O  
ATOM     30  OE2 GLU A   2      -2.313   5.298   2.578  1.00  7.19           O  
ATOM     31  H   GLU A   2       1.729   1.805   1.639  1.00  7.19           H  
ATOM     32  HA  GLU A   2       2.057   4.484   0.269  1.00  7.19           H  
ATOM     33 1HB  GLU A   2       1.287   3.884   3.146  1.00  7.19           H  
ATOM     34 2HB  GLU A   2       1.553   5.493   2.490  1.00  7.19           H  
ATOM     35 1HG  GLU A   2      -0.293   5.099   0.866  1.00  7.19           H  
ATOM     36 2HG  GLU A   2      -0.580   3.532   1.619  1.00  7.19           H  
ATOM     37  N   VAL A   3       4.286   5.119   1.343  1.00 10.11           N  
ATOM     38  CA  VAL A   3       5.691   5.273   1.744  1.00 10.11           C  
ATOM     39  C   VAL A   3       5.887   6.257   2.900  1.00 10.11           C  
ATOM     40  O   VAL A   3       7.021   6.565   3.302  1.00 10.11           O  
ATOM     41  CB  VAL A   3       6.524   5.722   0.544  1.00 10.11           C  
ATOM     42  CG1 VAL A   3       6.437   4.679  -0.546  1.00 10.11           C  
ATOM     43  CG2 VAL A   3       6.036   7.069   0.064  1.00 10.11           C  
ATOM     44  H   VAL A   3       3.826   5.854   0.828  1.00 10.11           H  
ATOM     45  HA  VAL A   3       6.061   4.301   2.051  1.00 10.11           H  
ATOM     46  HB  VAL A   3       7.557   5.797   0.839  1.00 10.11           H  
ATOM     47 1HG1 VAL A   3       7.049   4.984  -1.396  1.00 10.11           H  
ATOM     48 2HG1 VAL A   3       6.796   3.746  -0.159  1.00 10.11           H  
ATOM     49 3HG1 VAL A   3       5.403   4.566  -0.868  1.00 10.11           H  
ATOM     50 1HG2 VAL A   3       6.640   7.391  -0.785  1.00 10.11           H  
ATOM     51 2HG2 VAL A   3       4.992   6.991  -0.239  1.00 10.11           H  
ATOM     52 3HG2 VAL A   3       6.132   7.791   0.865  1.00 10.11           H  
ATOM     53  N   ASP A   4       4.778   6.820   3.385  1.00 13.99           N  
ATOM     54  CA  ASP A   4       4.805   7.767   4.501  1.00 13.99           C  
ATOM     55  C   ASP A   4       5.833   8.876   4.274  1.00 13.99           C  
ATOM     56  O   ASP A   4       6.650   9.155   5.151  1.00 13.99           O  
ATOM     57  CB  ASP A   4       5.110   7.034   5.816  1.00 13.99           C  
ATOM     58  CG  ASP A   4       4.759   7.853   7.080  1.00 13.99           C  
ATOM     59  OD1 ASP A   4       3.875   8.675   7.005  1.00 13.99           O  
ATOM     60  OD2 ASP A   4       5.379   7.638   8.099  1.00 13.99           O  
ATOM     61  H   ASP A   4       3.889   6.533   3.002  1.00 13.99           H  
ATOM     62  HA  ASP A   4       3.820   8.230   4.583  1.00 13.99           H  
ATOM     63 1HB  ASP A   4       4.557   6.094   5.845  1.00 13.99           H  
ATOM     64 2HB  ASP A   4       6.175   6.783   5.849  1.00 13.99           H  
ATOM     65  N   GLU A   5       5.833   9.462   3.071  1.00 18.25           N  
ATOM     66  CA  GLU A   5       6.725  10.559   2.649  1.00 18.25           C  
ATOM     67  C   GLU A   5       8.224  10.207   2.523  1.00 18.25           C  
ATOM     68  O   GLU A   5       8.842  10.498   1.499  1.00 18.25           O  
ATOM     69  CB  GLU A   5       6.577  11.785   3.570  1.00 18.25           C  
ATOM     70  CG  GLU A   5       5.216  12.481   3.470  1.00 18.25           C  
ATOM     71  CD  GLU A   5       5.079  13.688   4.384  1.00 18.25           C  
ATOM     72  OE1 GLU A   5       5.975  13.942   5.151  1.00 18.25           O  
ATOM     73  OE2 GLU A   5       4.071  14.352   4.304  1.00 18.25           O  
ATOM     74  H   GLU A   5       5.143   9.142   2.409  1.00 18.25           H  
ATOM     75  HA  GLU A   5       6.395  10.871   1.658  1.00 18.25           H  
ATOM     76 1HB  GLU A   5       6.749  11.518   4.606  1.00 18.25           H  
ATOM     77 2HB  GLU A   5       7.336  12.519   3.304  1.00 18.25           H  
ATOM     78 1HG  GLU A   5       5.065  12.803   2.441  1.00 18.25           H  
ATOM     79 2HG  GLU A   5       4.437  11.760   3.714  1.00 18.25           H  
ATOM     80  N   ASN A   6       8.804   9.600   3.559  1.00 21.88           N  
ATOM     81  CA  ASN A   6      10.237   9.326   3.611  1.00 21.88           C  
ATOM     82  C   ASN A   6      10.733   7.982   3.051  1.00 21.88           C  
ATOM     83  O   ASN A   6      11.946   7.764   3.022  1.00 21.88           O  
ATOM     84  CB  ASN A   6      10.710   9.466   5.044  1.00 21.88           C  
ATOM     85  CG  ASN A   6      10.687  10.894   5.520  1.00 21.88           C  
ATOM     86  OD1 ASN A   6      10.955  11.828   4.753  1.00 21.88           O  
ATOM     87  ND2 ASN A   6      10.365  11.084   6.774  1.00 21.88           N  
ATOM     88  H   ASN A   6       8.215   9.374   4.353  1.00 21.88           H  
ATOM     89  HA  ASN A   6      10.730  10.099   3.022  1.00 21.88           H  
ATOM     90 1HB  ASN A   6      10.063   8.868   5.691  1.00 21.88           H  
ATOM     91 2HB  ASN A   6      11.722   9.074   5.136  1.00 21.88           H  
ATOM     92 1HD2 ASN A   6      10.327  12.012   7.147  1.00 21.88           H  
ATOM     93 2HD2 ASN A   6      10.151  10.302   7.360  1.00 21.88           H  
ATOM     94  N   GLY A   7       9.853   7.101   2.553  1.00 24.03           N  
ATOM     95  CA  GLY A   7      10.355   5.853   1.969  1.00 24.03           C  
ATOM     96  C   GLY A   7      10.183   4.598   2.826  1.00 24.03           C  
ATOM     97  O   GLY A   7      10.933   3.633   2.664  1.00 24.03           O  
ATOM     98  H   GLY A   7       8.850   7.257   2.613  1.00 24.03           H  
ATOM     99 1HA  GLY A   7       9.860   5.695   1.013  1.00 24.03           H  
ATOM    100 2HA  GLY A   7      11.410   5.973   1.733  1.00 24.03           H  
ATOM    101  N   THR A   8       9.228   4.607   3.747  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.979   3.417   4.559  1.00 24.67           C  
ATOM    103  C   THR A   8       7.711   2.790   4.027  1.00 24.67           C  
ATOM    104  O   THR A   8       6.626   3.332   4.205  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.833   3.737   6.056  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.047   4.327   6.548  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.536   2.462   6.825  1.00 24.67           C  
ATOM    108  H   THR A   8       8.616   5.416   3.816  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.794   2.706   4.431  1.00 24.67           H  
ATOM    110  HB  THR A   8       8.012   4.445   6.196  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.788   3.754   6.333  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.428   2.692   7.884  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.610   2.019   6.451  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.354   1.757   6.687  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.846   1.626   3.410  1.00 24.15           N  
ATOM    116  CA  LEU A   9       6.725   1.024   2.711  1.00 24.15           C  
ATOM    117  C   LEU A   9       5.776   0.206   3.569  1.00 24.15           C  
ATOM    118  O   LEU A   9       6.144  -0.818   4.151  1.00 24.15           O  
ATOM    119  CB  LEU A   9       7.263   0.150   1.589  1.00 24.15           C  
ATOM    120  CG  LEU A   9       7.659   0.875   0.312  1.00 24.15           C  
ATOM    121  CD1 LEU A   9       8.806   1.847   0.598  1.00 24.15           C  
ATOM    122  CD2 LEU A   9       8.054  -0.157  -0.723  1.00 24.15           C  
ATOM    123  H   LEU A   9       8.760   1.201   3.357  1.00 24.15           H  
ATOM    124  HA  LEU A   9       6.157   1.828   2.257  1.00 24.15           H  
ATOM    125 1HB  LEU A   9       8.135  -0.388   1.952  1.00 24.15           H  
ATOM    126 2HB  LEU A   9       6.507  -0.562   1.329  1.00 24.15           H  
ATOM    127  HG  LEU A   9       6.817   1.447  -0.057  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9       9.083   2.364  -0.320  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9       8.488   2.575   1.331  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9       9.669   1.302   0.980  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9       8.329   0.346  -1.649  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9       8.902  -0.735  -0.355  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9       7.216  -0.826  -0.907  1.00 24.15           H  
ATOM    134  N   ASP A  10       4.541   0.687   3.627  1.00 22.23           N  
ATOM    135  CA  ASP A  10       3.453   0.094   4.375  1.00 22.23           C  
ATOM    136  C   ASP A  10       2.649  -0.846   3.501  1.00 22.23           C  
ATOM    137  O   ASP A  10       1.875  -0.406   2.641  1.00 22.23           O  
ATOM    138  CB  ASP A  10       2.548   1.169   4.973  1.00 22.23           C  
ATOM    139  CG  ASP A  10       1.404   0.607   5.846  1.00 22.23           C  
ATOM    140  OD1 ASP A  10       1.087  -0.575   5.747  1.00 22.23           O  
ATOM    141  OD2 ASP A  10       0.854   1.365   6.608  1.00 22.23           O  
ATOM    142  H   ASP A  10       4.354   1.544   3.117  1.00 22.23           H  
ATOM    143  HA  ASP A  10       3.879  -0.486   5.195  1.00 22.23           H  
ATOM    144 1HB  ASP A  10       3.153   1.849   5.577  1.00 22.23           H  
ATOM    145 2HB  ASP A  10       2.118   1.761   4.167  1.00 22.23           H  
ATOM    146  N   LEU A  11       2.866  -2.140   3.704  1.00 18.74           N  
ATOM    147  CA  LEU A  11       2.247  -3.207   2.931  1.00 18.74           C  
ATOM    148  C   LEU A  11       1.100  -3.868   3.688  1.00 18.74           C  
ATOM    149  O   LEU A  11       0.788  -5.031   3.436  1.00 18.74           O  
ATOM    150  CB  LEU A  11       3.273  -4.301   2.598  1.00 18.74           C  
ATOM    151  CG  LEU A  11       4.167  -4.083   1.391  1.00 18.74           C  
ATOM    152  CD1 LEU A  11       5.097  -2.921   1.653  1.00 18.74           C  
ATOM    153  CD2 LEU A  11       4.940  -5.351   1.113  1.00 18.74           C  
ATOM    154  H   LEU A  11       3.510  -2.394   4.443  1.00 18.74           H  
ATOM    155  HA  LEU A  11       1.852  -2.786   2.008  1.00 18.74           H  
ATOM    156 1HB  LEU A  11       3.922  -4.429   3.462  1.00 18.74           H  
ATOM    157 2HB  LEU A  11       2.740  -5.232   2.441  1.00 18.74           H  
ATOM    158  HG  LEU A  11       3.562  -3.855   0.533  1.00 18.74           H  
ATOM    159 1HD1 LEU A  11       5.735  -2.765   0.787  1.00 18.74           H  
ATOM    160 2HD1 LEU A  11       4.521  -2.035   1.834  1.00 18.74           H  
ATOM    161 3HD1 LEU A  11       5.717  -3.131   2.523  1.00 18.74           H  
ATOM    162 1HD2 LEU A  11       5.578  -5.205   0.240  1.00 18.74           H  
ATOM    163 2HD2 LEU A  11       5.557  -5.598   1.977  1.00 18.74           H  
ATOM    164 3HD2 LEU A  11       4.241  -6.166   0.921  1.00 18.74           H  
ATOM    165  N   SER A  12       0.489  -3.164   4.642  1.00 14.45           N  
ATOM    166  CA  SER A  12      -0.592  -3.794   5.390  1.00 14.45           C  
ATOM    167  C   SER A  12      -1.647  -4.378   4.456  1.00 14.45           C  
ATOM    168  O   SER A  12      -2.232  -3.687   3.614  1.00 14.45           O  
ATOM    169  CB  SER A  12      -1.251  -2.787   6.309  1.00 14.45           C  
ATOM    170  OG  SER A  12      -0.361  -2.319   7.279  1.00 14.45           O  
ATOM    171  H   SER A  12       0.769  -2.198   4.861  1.00 14.45           H  
ATOM    172  HA  SER A  12      -0.173  -4.602   5.988  1.00 14.45           H  
ATOM    173 1HB  SER A  12      -1.607  -1.947   5.719  1.00 14.45           H  
ATOM    174 2HB  SER A  12      -2.114  -3.247   6.788  1.00 14.45           H  
ATOM    175  HG  SER A  12       0.189  -1.635   6.820  1.00 14.45           H  
ATOM    176  N   MET A  13      -1.961  -5.650   4.657  1.00 10.68           N  
ATOM    177  CA  MET A  13      -2.926  -6.306   3.795  1.00 10.68           C  
ATOM    178  C   MET A  13      -4.349  -6.085   4.268  1.00 10.68           C  
ATOM    179  O   MET A  13      -4.977  -6.971   4.844  1.00 10.68           O  
ATOM    180  CB  MET A  13      -2.589  -7.784   3.672  1.00 10.68           C  
ATOM    181  CG  MET A  13      -1.219  -8.022   3.043  1.00 10.68           C  
ATOM    182  SD  MET A  13      -1.133  -7.435   1.336  1.00 10.68           S  
ATOM    183  CE  MET A  13       0.632  -7.502   1.033  1.00 10.68           C  
ATOM    184  H   MET A  13      -1.485  -6.174   5.375  1.00 10.68           H  
ATOM    185  HA  MET A  13      -2.845  -5.866   2.800  1.00 10.68           H  
ATOM    186 1HB  MET A  13      -2.600  -8.249   4.655  1.00 10.68           H  
ATOM    187 2HB  MET A  13      -3.341  -8.284   3.057  1.00 10.68           H  
ATOM    188 1HG  MET A  13      -0.456  -7.497   3.623  1.00 10.68           H  
ATOM    189 2HG  MET A  13      -0.986  -9.087   3.054  1.00 10.68           H  
ATOM    190 1HE  MET A  13       0.842  -7.160   0.021  1.00 10.68           H  
ATOM    191 2HE  MET A  13       1.143  -6.861   1.744  1.00 10.68           H  
ATOM    192 3HE  MET A  13       0.984  -8.525   1.154  1.00 10.68           H  
ATOM    193  N   HIS A  14      -4.853  -4.890   4.003  1.00  8.20           N  
ATOM    194  CA  HIS A  14      -6.194  -4.510   4.450  1.00  8.20           C  
ATOM    195  C   HIS A  14      -7.277  -5.192   3.615  1.00  8.20           C  
ATOM    196  O   HIS A  14      -8.365  -5.496   4.109  1.00  8.20           O  
ATOM    197  CB  HIS A  14      -6.375  -2.993   4.360  1.00  8.20           C  
ATOM    198  CG  HIS A  14      -5.566  -2.218   5.357  1.00  8.20           C  
ATOM    199  ND1 HIS A  14      -5.809  -2.266   6.715  1.00  8.20           N  
ATOM    200  CD2 HIS A  14      -4.526  -1.371   5.192  1.00  8.20           C  
ATOM    201  CE1 HIS A  14      -4.952  -1.479   7.341  1.00  8.20           C  
ATOM    202  NE2 HIS A  14      -4.166  -0.922   6.441  1.00  8.20           N  
ATOM    203  H   HIS A  14      -4.232  -4.228   3.536  1.00  8.20           H  
ATOM    204  HA  HIS A  14      -6.332  -4.810   5.486  1.00  8.20           H  
ATOM    205 1HB  HIS A  14      -6.100  -2.656   3.361  1.00  8.20           H  
ATOM    206 2HB  HIS A  14      -7.426  -2.747   4.508  1.00  8.20           H  
ATOM    207  HD2 HIS A  14      -4.060  -1.092   4.245  1.00  8.20           H  
ATOM    208  HE1 HIS A  14      -4.904  -1.316   8.416  1.00  8.20           H  
ATOM    209  HE2 HIS A  14      -3.414  -0.271   6.632  1.00  8.20           H  
ATOM    210  N   LYS A  15      -6.977  -5.405   2.341  1.00  7.02           N  
ATOM    211  CA  LYS A  15      -7.888  -6.036   1.397  1.00  7.02           C  
ATOM    212  C   LYS A  15      -7.120  -6.464   0.157  1.00  7.02           C  
ATOM    213  O   LYS A  15      -6.040  -5.938  -0.117  1.00  7.02           O  
ATOM    214  CB  LYS A  15      -9.053  -5.095   1.057  1.00  7.02           C  
ATOM    215  CG  LYS A  15      -8.665  -3.781   0.388  1.00  7.02           C  
ATOM    216  CD  LYS A  15      -9.900  -2.891   0.192  1.00  7.02           C  
ATOM    217  CE  LYS A  15      -9.545  -1.546  -0.433  1.00  7.02           C  
ATOM    218  NZ  LYS A  15     -10.748  -0.670  -0.584  1.00  7.02           N  
ATOM    219  H   LYS A  15      -6.061  -5.129   2.020  1.00  7.02           H  
ATOM    220  HA  LYS A  15      -8.298  -6.935   1.859  1.00  7.02           H  
ATOM    221 1HB  LYS A  15      -9.743  -5.608   0.390  1.00  7.02           H  
ATOM    222 2HB  LYS A  15      -9.607  -4.855   1.963  1.00  7.02           H  
ATOM    223 1HG  LYS A  15      -7.938  -3.255   1.007  1.00  7.02           H  
ATOM    224 2HG  LYS A  15      -8.212  -3.987  -0.581  1.00  7.02           H  
ATOM    225 1HD  LYS A  15     -10.613  -3.403  -0.455  1.00  7.02           H  
ATOM    226 2HD  LYS A  15     -10.375  -2.715   1.158  1.00  7.02           H  
ATOM    227 1HE  LYS A  15      -8.817  -1.040   0.198  1.00  7.02           H  
ATOM    228 2HE  LYS A  15      -9.105  -1.713  -1.415  1.00  7.02           H  
ATOM    229 1HZ  LYS A  15     -10.475   0.209  -0.999  1.00  7.02           H  
ATOM    230 2HZ  LYS A  15     -11.427  -1.125  -1.177  1.00  7.02           H  
ATOM    231 3HZ  LYS A  15     -11.156  -0.500   0.324  1.00  7.02           H  
ATOM    232  N   HIS A  16      -7.689  -7.382  -0.624  1.00  6.99           N  
ATOM    233  CA  HIS A  16      -7.043  -7.795  -1.869  1.00  6.99           C  
ATOM    234  C   HIS A  16      -7.833  -7.387  -3.114  1.00  6.99           C  
ATOM    235  O   HIS A  16      -7.449  -7.711  -4.235  1.00  6.99           O  
ATOM    236  CB  HIS A  16      -6.820  -9.308  -1.868  1.00  6.99           C  
ATOM    237  CG  HIS A  16      -5.920  -9.771  -0.752  1.00  6.99           C  
ATOM    238  ND1 HIS A  16      -4.577  -9.453  -0.696  1.00  6.99           N  
ATOM    239  CD2 HIS A  16      -6.175 -10.524   0.344  1.00  6.99           C  
ATOM    240  CE1 HIS A  16      -4.047  -9.990   0.391  1.00  6.99           C  
ATOM    241  NE2 HIS A  16      -4.996 -10.646   1.036  1.00  6.99           N  
ATOM    242  H   HIS A  16      -8.563  -7.807  -0.346  1.00  6.99           H  
ATOM    243  HA  HIS A  16      -6.065  -7.320  -1.943  1.00  6.99           H  
ATOM    244 1HB  HIS A  16      -7.778  -9.820  -1.775  1.00  6.99           H  
ATOM    245 2HB  HIS A  16      -6.376  -9.612  -2.815  1.00  6.99           H  
ATOM    246  HD1 HIS A  16      -4.069  -8.899  -1.356  1.00  6.99           H  
ATOM    247  HD2 HIS A  16      -7.081 -10.999   0.721  1.00  6.99           H  
ATOM    248  HE1 HIS A  16      -2.992  -9.854   0.619  1.00  6.99           H  
ATOM    249  N   ARG A  17      -8.944  -6.683  -2.905  1.00  8.10           N  
ATOM    250  CA  ARG A  17      -9.812  -6.208  -3.988  1.00  8.10           C  
ATOM    251  C   ARG A  17     -10.222  -7.300  -4.981  1.00  8.10           C  
ATOM    252  O   ARG A  17     -10.119  -7.114  -6.192  1.00  8.10           O  
ATOM    253  CB  ARG A  17      -9.146  -5.071  -4.749  1.00  8.10           C  
ATOM    254  CG  ARG A  17      -8.778  -3.871  -3.885  1.00  8.10           C  
ATOM    255  CD  ARG A  17      -8.405  -2.674  -4.699  1.00  8.10           C  
ATOM    256  NE  ARG A  17      -9.552  -2.132  -5.426  1.00  8.10           N  
ATOM    257  CZ  ARG A  17      -9.497  -1.103  -6.297  1.00  8.10           C  
ATOM    258  NH1 ARG A  17      -8.352  -0.506  -6.544  1.00  8.10           N  
ATOM    259  NH2 ARG A  17     -10.600  -0.693  -6.903  1.00  8.10           N  
ATOM    260  H   ARG A  17      -9.182  -6.449  -1.955  1.00  8.10           H  
ATOM    261  HA  ARG A  17     -10.721  -5.813  -3.536  1.00  8.10           H  
ATOM    262 1HB  ARG A  17      -8.238  -5.428  -5.232  1.00  8.10           H  
ATOM    263 2HB  ARG A  17      -9.817  -4.722  -5.533  1.00  8.10           H  
ATOM    264 1HG  ARG A  17      -9.626  -3.609  -3.254  1.00  8.10           H  
ATOM    265 2HG  ARG A  17      -7.926  -4.130  -3.254  1.00  8.10           H  
ATOM    266 1HD  ARG A  17      -8.017  -1.895  -4.043  1.00  8.10           H  
ATOM    267 2HD  ARG A  17      -7.641  -2.952  -5.424  1.00  8.10           H  
ATOM    268  HE  ARG A  17     -10.452  -2.564  -5.268  1.00  8.10           H  
ATOM    269 1HH1 ARG A  17      -7.510  -0.818  -6.081  1.00  8.10           H  
ATOM    270 2HH1 ARG A  17      -8.315   0.264  -7.195  1.00  8.10           H  
ATOM    271 1HH2 ARG A  17     -11.482  -1.149  -6.712  1.00  8.10           H  
ATOM    272 2HH2 ARG A  17     -10.561   0.079  -7.553  1.00  8.10           H  
ATOM    273  N   LYS A  18     -10.694  -8.437  -4.470  1.00 10.50           N  
ATOM    274  CA  LYS A  18     -11.105  -9.537  -5.338  1.00 10.50           C  
ATOM    275  C   LYS A  18     -12.124  -9.082  -6.372  1.00 10.50           C  
ATOM    276  O   LYS A  18     -13.107  -8.419  -6.034  1.00 10.50           O  
ATOM    277  CB  LYS A  18     -11.689 -10.689  -4.520  1.00 10.50           C  
ATOM    278  CG  LYS A  18     -12.094 -11.902  -5.360  1.00 10.50           C  
ATOM    279  CD  LYS A  18     -12.613 -13.044  -4.499  1.00 10.50           C  
ATOM    280  CE  LYS A  18     -13.021 -14.231  -5.362  1.00 10.50           C  
ATOM    281  NZ  LYS A  18     -13.540 -15.362  -4.543  1.00 10.50           N  
ATOM    282  H   LYS A  18     -10.758  -8.536  -3.471  1.00 10.50           H  
ATOM    283  HA  LYS A  18     -10.226  -9.899  -5.874  1.00 10.50           H  
ATOM    284 1HB  LYS A  18     -10.959 -11.018  -3.780  1.00 10.50           H  
ATOM    285 2HB  LYS A  18     -12.572 -10.343  -3.983  1.00 10.50           H  
ATOM    286 1HG  LYS A  18     -12.878 -11.613  -6.066  1.00 10.50           H  
ATOM    287 2HG  LYS A  18     -11.235 -12.251  -5.932  1.00 10.50           H  
ATOM    288 1HD  LYS A  18     -11.838 -13.359  -3.798  1.00 10.50           H  
ATOM    289 2HD  LYS A  18     -13.478 -12.705  -3.931  1.00 10.50           H  
ATOM    290 1HE  LYS A  18     -13.796 -13.912  -6.059  1.00 10.50           H  
ATOM    291 2HE  LYS A  18     -12.156 -14.573  -5.929  1.00 10.50           H  
ATOM    292 1HZ  LYS A  18     -13.800 -16.126  -5.150  1.00 10.50           H  
ATOM    293 2HZ  LYS A  18     -12.823 -15.671  -3.901  1.00 10.50           H  
ATOM    294 3HZ  LYS A  18     -14.349 -15.057  -4.021  1.00 10.50           H  
ATOM    295  N   ARG A  19     -11.876  -9.436  -7.631  1.00 14.22           N  
ATOM    296  CA  ARG A  19     -12.750  -9.076  -8.746  1.00 14.22           C  
ATOM    297  C   ARG A  19     -13.574 -10.241  -9.273  1.00 14.22           C  
ATOM    298  O   ARG A  19     -13.282 -11.408  -9.005  1.00 14.22           O  
ATOM    299  CB  ARG A  19     -11.953  -8.465  -9.892  1.00 14.22           C  
ATOM    300  CG  ARG A  19     -11.207  -7.190  -9.527  1.00 14.22           C  
ATOM    301  CD  ARG A  19     -12.174  -6.114  -9.158  1.00 14.22           C  
ATOM    302  NE  ARG A  19     -13.062  -5.775 -10.277  1.00 14.22           N  
ATOM    303  CZ  ARG A  19     -12.799  -4.852 -11.227  1.00 14.22           C  
ATOM    304  NH1 ARG A  19     -11.683  -4.144 -11.175  1.00 14.22           N  
ATOM    305  NH2 ARG A  19     -13.667  -4.659 -12.209  1.00 14.22           N  
ATOM    306  H   ARG A  19     -11.042  -9.970  -7.823  1.00 14.22           H  
ATOM    307  HA  ARG A  19     -13.448  -8.314  -8.396  1.00 14.22           H  
ATOM    308 1HB  ARG A  19     -11.226  -9.188 -10.256  1.00 14.22           H  
ATOM    309 2HB  ARG A  19     -12.626  -8.227 -10.720  1.00 14.22           H  
ATOM    310 1HG  ARG A  19     -10.550  -7.374  -8.680  1.00 14.22           H  
ATOM    311 2HG  ARG A  19     -10.620  -6.853 -10.379  1.00 14.22           H  
ATOM    312 1HD  ARG A  19     -12.789  -6.454  -8.322  1.00 14.22           H  
ATOM    313 2HD  ARG A  19     -11.629  -5.219  -8.866  1.00 14.22           H  
ATOM    314  HE  ARG A  19     -13.941  -6.311 -10.368  1.00 14.22           H  
ATOM    315 1HH1 ARG A  19     -11.025  -4.296 -10.422  1.00 14.22           H  
ATOM    316 2HH1 ARG A  19     -11.489  -3.452 -11.884  1.00 14.22           H  
ATOM    317 1HH2 ARG A  19     -14.532  -5.231 -12.250  1.00 14.22           H  
ATOM    318 2HH2 ARG A  19     -13.484  -3.976 -12.922  1.00 14.22           H  
ATOM    319  N   GLU A  20     -14.582  -9.895 -10.069  1.00 18.52           N  
ATOM    320  CA  GLU A  20     -15.505 -10.811 -10.743  1.00 18.52           C  
ATOM    321  C   GLU A  20     -14.884 -11.558 -11.938  1.00 18.52           C  
ATOM    322  O   GLU A  20     -15.476 -12.486 -12.497  1.00 18.52           O  
ATOM    323  CB  GLU A  20     -16.724 -10.001 -11.197  1.00 18.52           C  
ATOM    324  CG  GLU A  20     -16.437  -8.989 -12.322  1.00 18.52           C  
ATOM    325  CD  GLU A  20     -15.836  -7.677 -11.824  1.00 18.52           C  
ATOM    326  OE1 GLU A  20     -15.315  -7.660 -10.730  1.00 18.52           O  
ATOM    327  OE2 GLU A  20     -15.891  -6.695 -12.537  1.00 18.52           O  
ATOM    328  H   GLU A  20     -14.742  -8.912 -10.212  1.00 18.52           H  
ATOM    329  HA  GLU A  20     -15.830 -11.555 -10.015  1.00 18.52           H  
ATOM    330 1HB  GLU A  20     -17.500 -10.681 -11.549  1.00 18.52           H  
ATOM    331 2HB  GLU A  20     -17.131  -9.452 -10.348  1.00 18.52           H  
ATOM    332 1HG  GLU A  20     -15.754  -9.435 -13.044  1.00 18.52           H  
ATOM    333 2HG  GLU A  20     -17.370  -8.775 -12.840  1.00 18.52           H  
ATOM    334  N   ASN A  21     -13.672 -11.171 -12.324  1.00 22.10           N  
ATOM    335  CA  ASN A  21     -12.996 -11.744 -13.483  1.00 22.10           C  
ATOM    336  C   ASN A  21     -12.392 -13.115 -13.193  1.00 22.10           C  
ATOM    337  O   ASN A  21     -11.178 -13.288 -13.146  1.00 22.10           O  
ATOM    338  CB  ASN A  21     -11.929 -10.796 -13.992  1.00 22.10           C  
ATOM    339  CG  ASN A  21     -12.519  -9.534 -14.558  1.00 22.10           C  
ATOM    340  OD1 ASN A  21     -13.540  -9.575 -15.255  1.00 22.10           O  
ATOM    341  ND2 ASN A  21     -11.900  -8.416 -14.276  1.00 22.10           N  
ATOM    342  H   ASN A  21     -13.228 -10.430 -11.806  1.00 22.10           H  
ATOM    343  HA  ASN A  21     -13.735 -11.880 -14.273  1.00 22.10           H  
ATOM    344 1HB  ASN A  21     -11.253 -10.537 -13.175  1.00 22.10           H  
ATOM    345 2HB  ASN A  21     -11.338 -11.293 -14.765  1.00 22.10           H  
ATOM    346 1HD2 ASN A  21     -12.254  -7.548 -14.628  1.00 22.10           H  
ATOM    347 2HD2 ASN A  21     -11.075  -8.428 -13.713  1.00 22.10           H  
ATOM    348  N   ALA A  22     -13.282 -14.091 -13.018  1.00 24.11           N  
ATOM    349  CA  ALA A  22     -12.941 -15.486 -12.718  1.00 24.11           C  
ATOM    350  C   ALA A  22     -12.087 -16.111 -13.819  1.00 24.11           C  
ATOM    351  O   ALA A  22     -11.290 -17.015 -13.555  1.00 24.11           O  
ATOM    352  CB  ALA A  22     -14.210 -16.300 -12.537  1.00 24.11           C  
ATOM    353  H   ALA A  22     -14.260 -13.807 -13.048  1.00 24.11           H  
ATOM    354  HA  ALA A  22     -12.369 -15.504 -11.793  1.00 24.11           H  
ATOM    355 1HB  ALA A  22     -13.951 -17.329 -12.291  1.00 24.11           H  
ATOM    356 2HB  ALA A  22     -14.803 -15.869 -11.731  1.00 24.11           H  
ATOM    357 3HB  ALA A  22     -14.785 -16.282 -13.454  1.00 24.11           H  
ATOM    358  N   PHE A  23     -12.271 -15.637 -15.049  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -11.564 -16.143 -16.219  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.915 -15.002 -17.023  1.00 24.67           C  
ATOM    361  O   PHE A  23     -11.479 -14.584 -18.034  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -12.537 -16.909 -17.113  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.209 -18.038 -16.395  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -14.470 -17.866 -15.848  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.580 -19.255 -16.233  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -15.089 -18.888 -15.159  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.194 -20.280 -15.545  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.451 -20.095 -15.007  1.00 24.67           C  
ATOM    369  H   PHE A  23     -12.934 -14.885 -15.169  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.789 -16.834 -15.890  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -13.304 -16.232 -17.485  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.005 -17.314 -17.974  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -14.972 -16.907 -15.965  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.584 -19.400 -16.653  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.081 -18.737 -14.734  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.685 -21.234 -15.422  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.936 -20.903 -14.462  1.00 24.67           H  
ATOM    378  N   PRO A  24      -9.776 -14.437 -16.571  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.091 -13.298 -17.161  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.725 -13.562 -18.611  1.00 24.67           C  
ATOM    381  O   PRO A  24      -8.428 -14.699 -18.988  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.823 -13.178 -16.309  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.176 -13.834 -15.005  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.084 -14.972 -15.381  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.725 -12.401 -17.067  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.980 -13.664 -16.829  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.554 -12.122 -16.186  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.272 -14.166 -14.476  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.684 -13.112 -14.343  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.520 -15.877 -15.625  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.740 -15.116 -14.550  1.00 24.67           H  
ATOM    392  N   SER A  25      -8.728 -12.512 -19.421  1.00 24.67           N  
ATOM    393  CA  SER A  25      -8.376 -12.640 -20.829  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.956 -13.135 -21.040  1.00 24.67           C  
ATOM    395  O   SER A  25      -6.030 -12.735 -20.335  1.00 24.67           O  
ATOM    396  CB  SER A  25      -8.517 -11.330 -21.569  1.00 24.67           C  
ATOM    397  OG  SER A  25      -8.089 -11.495 -22.907  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.984 -11.606 -19.057  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.055 -13.366 -21.279  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.555 -11.001 -21.550  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.916 -10.561 -21.079  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.732 -12.093 -23.311  1.00 24.67           H  
ATOM    403  N   SER A  26      -6.787 -13.939 -22.081  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.496 -14.472 -22.491  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.643 -13.439 -23.241  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.491 -13.717 -23.567  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.693 -15.710 -23.346  1.00 24.67           C  
ATOM    408  OG  SER A  26      -6.319 -15.400 -24.560  1.00 24.67           O  
ATOM    409  H   SER A  26      -7.605 -14.218 -22.602  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.951 -14.764 -21.591  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.728 -16.175 -23.540  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.298 -16.430 -22.798  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.469 -16.242 -25.003  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.205 -12.251 -23.513  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.550 -11.174 -24.270  1.00 24.67           C  
ATOM    416  C   SER A  27      -3.077 -10.899 -23.925  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.305 -10.507 -24.798  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.302  -9.871 -24.064  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.593  -9.929 -24.600  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.161 -12.082 -23.204  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.599 -11.442 -25.328  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.358  -9.652 -22.999  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.746  -9.063 -24.534  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.119 -10.445 -23.966  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.686 -11.059 -22.660  1.00 24.67           N  
ATOM    426  CA  SER A  28      -1.315 -10.755 -22.240  1.00 24.67           C  
ATOM    427  C   SER A  28      -0.291 -11.840 -22.612  1.00 24.67           C  
ATOM    428  O   SER A  28       0.927 -11.640 -22.449  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.264 -10.518 -20.743  1.00 24.67           C  
ATOM    430  OG  SER A  28      -1.534 -11.693 -20.032  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.356 -11.396 -21.982  1.00 24.67           H  
ATOM    432  HA  SER A  28      -1.013  -9.833 -22.737  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.275 -10.147 -20.474  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.987  -9.750 -20.470  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.979 -12.371 -20.425  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.764 -12.993 -23.098  1.00 24.67           N  
ATOM    437  CA  CYS A  29       0.161 -14.071 -23.411  1.00 24.67           C  
ATOM    438  C   CYS A  29       1.111 -13.576 -24.478  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.706 -13.153 -25.561  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -0.584 -15.303 -23.913  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -1.668 -16.036 -22.678  1.00 24.67           S  
ATOM    442  H   CYS A  29      -1.765 -13.124 -23.248  1.00 24.67           H  
ATOM    443  HA  CYS A  29       0.726 -14.331 -22.518  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.193 -15.033 -24.779  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       0.134 -16.057 -24.230  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.589 -15.046 -22.769  1.00 24.67           H  
ATOM    447  N   SER A  30       2.385 -13.632 -24.151  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.420 -13.077 -24.990  1.00 24.67           C  
ATOM    449  C   SER A  30       4.802 -13.633 -24.670  1.00 24.67           C  
ATOM    450  O   SER A  30       5.001 -14.281 -23.640  1.00 24.67           O  
ATOM    451  CB  SER A  30       3.341 -11.565 -24.849  1.00 24.67           C  
ATOM    452  OG  SER A  30       3.519 -11.175 -23.506  1.00 24.67           O  
ATOM    453  H   SER A  30       2.639 -14.020 -23.256  1.00 24.67           H  
ATOM    454  HA  SER A  30       3.191 -13.333 -26.025  1.00 24.67           H  
ATOM    455 1HB  SER A  30       4.114 -11.109 -25.466  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.379 -11.202 -25.210  1.00 24.67           H  
ATOM    457  HG  SER A  30       2.632 -11.348 -23.055  1.00 24.67           H  
ATOM    458  N   SER A  31       5.755 -13.377 -25.563  1.00 24.67           N  
ATOM    459  CA  SER A  31       7.133 -13.815 -25.366  1.00 24.67           C  
ATOM    460  C   SER A  31       8.128 -12.705 -25.670  1.00 24.67           C  
ATOM    461  O   SER A  31       7.822 -11.767 -26.408  1.00 24.67           O  
ATOM    462  CB  SER A  31       7.434 -15.006 -26.252  1.00 24.67           C  
ATOM    463  OG  SER A  31       6.586 -16.081 -25.958  1.00 24.67           O  
ATOM    464  H   SER A  31       5.521 -12.854 -26.393  1.00 24.67           H  
ATOM    465  HA  SER A  31       7.259 -14.107 -24.323  1.00 24.67           H  
ATOM    466 1HB  SER A  31       7.320 -14.722 -27.296  1.00 24.67           H  
ATOM    467 2HB  SER A  31       8.473 -15.308 -26.110  1.00 24.67           H  
ATOM    468  HG  SER A  31       6.667 -16.233 -25.009  1.00 24.67           H  
ATOM    469  N   SER A  32       9.337 -12.847 -25.132  1.00 24.67           N  
ATOM    470  CA  SER A  32      10.435 -11.914 -25.376  1.00 24.67           C  
ATOM    471  C   SER A  32      11.718 -12.661 -25.770  1.00 24.67           C  
ATOM    472  O   SER A  32      12.616 -12.796 -24.943  1.00 24.67           O  
ATOM    473  CB  SER A  32      10.695 -11.083 -24.135  1.00 24.67           C  
ATOM    474  OG  SER A  32       9.571 -10.319 -23.795  1.00 24.67           O  
ATOM    475  H   SER A  32       9.502 -13.638 -24.527  1.00 24.67           H  
ATOM    476  HA  SER A  32      10.148 -11.234 -26.177  1.00 24.67           H  
ATOM    477 1HB  SER A  32      10.964 -11.735 -23.304  1.00 24.67           H  
ATOM    478 2HB  SER A  32      11.542 -10.423 -24.319  1.00 24.67           H  
ATOM    479  HG  SER A  32       9.301  -9.867 -24.603  1.00 24.67           H  
ATOM    480  N   PRO A  33      11.835 -13.158 -27.024  1.00 24.67           N  
ATOM    481  CA  PRO A  33      12.901 -14.020 -27.540  1.00 24.67           C  
ATOM    482  C   PRO A  33      14.326 -13.547 -27.246  1.00 24.67           C  
ATOM    483  O   PRO A  33      15.240 -14.358 -27.115  1.00 24.67           O  
ATOM    484  CB  PRO A  33      12.648 -13.972 -29.051  1.00 24.67           C  
ATOM    485  CG  PRO A  33      11.170 -13.741 -29.180  1.00 24.67           C  
ATOM    486  CD  PRO A  33      10.835 -12.789 -28.060  1.00 24.67           C  
ATOM    487  HA  PRO A  33      12.752 -15.040 -27.155  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      13.258 -13.168 -29.501  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      12.974 -14.912 -29.517  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      10.936 -13.326 -30.172  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      10.628 -14.696 -29.100  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      10.968 -11.746 -28.381  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       9.823 -12.998 -27.754  1.00 24.67           H  
ATOM    494  N   GLY A  34      14.522 -12.237 -27.143  1.00 24.67           N  
ATOM    495  CA  GLY A  34      15.848 -11.688 -26.902  1.00 24.67           C  
ATOM    496  C   GLY A  34      16.795 -12.002 -28.055  1.00 24.67           C  
ATOM    497  O   GLY A  34      16.480 -11.725 -29.213  1.00 24.67           O  
ATOM    498  H   GLY A  34      13.746 -11.605 -27.238  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      15.775 -10.609 -26.769  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      16.246 -12.100 -25.976  1.00 24.67           H  
ATOM    501  N   VAL A  35      17.960 -12.560 -27.742  1.00 24.67           N  
ATOM    502  CA  VAL A  35      18.945 -12.874 -28.773  1.00 24.67           C  
ATOM    503  C   VAL A  35      18.716 -14.240 -29.414  1.00 24.67           C  
ATOM    504  O   VAL A  35      18.674 -15.261 -28.730  1.00 24.67           O  
ATOM    505  CB  VAL A  35      20.359 -12.823 -28.168  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      21.392 -13.220 -29.210  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      20.627 -11.416 -27.651  1.00 24.67           C  
ATOM    508  H   VAL A  35      18.158 -12.779 -26.777  1.00 24.67           H  
ATOM    509  HA  VAL A  35      18.876 -12.115 -29.552  1.00 24.67           H  
ATOM    510  HB  VAL A  35      20.426 -13.536 -27.347  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      22.386 -13.187 -28.768  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      21.187 -14.233 -29.563  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      21.345 -12.529 -30.051  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      21.624 -11.374 -27.212  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      20.563 -10.708 -28.478  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      19.887 -11.158 -26.895  1.00 24.67           H  
ATOM    517  N   LYS A  36      18.575 -14.251 -30.736  1.00 24.67           N  
ATOM    518  CA  LYS A  36      18.344 -15.488 -31.473  1.00 24.67           C  
ATOM    519  C   LYS A  36      19.510 -16.459 -31.335  1.00 24.67           C  
ATOM    520  O   LYS A  36      20.664 -16.081 -31.541  1.00 24.67           O  
ATOM    521  CB  LYS A  36      18.089 -15.191 -32.951  1.00 24.67           C  
ATOM    522  CG  LYS A  36      17.750 -16.419 -33.789  1.00 24.67           C  
ATOM    523  CD  LYS A  36      17.423 -16.047 -35.227  1.00 24.67           C  
ATOM    524  CE  LYS A  36      17.108 -17.286 -36.051  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      16.773 -16.944 -37.461  1.00 24.67           N  
ATOM    526  H   LYS A  36      18.616 -13.374 -31.235  1.00 24.67           H  
ATOM    527  HA  LYS A  36      17.458 -15.970 -31.057  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      17.266 -14.482 -33.045  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      18.974 -14.727 -33.387  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      18.600 -17.102 -33.795  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      16.898 -16.936 -33.351  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      16.565 -15.374 -35.248  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      18.278 -15.536 -35.669  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.975 -17.948 -36.042  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      16.263 -17.807 -35.603  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      16.571 -17.789 -37.975  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      15.963 -16.339 -37.476  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      17.555 -16.470 -37.888  1.00 24.67           H  
ATOM    539  N   SER A  37      19.205 -17.716 -31.031  1.00 24.67           N  
ATOM    540  CA  SER A  37      20.229 -18.743 -30.924  1.00 24.67           C  
ATOM    541  C   SER A  37      20.913 -18.985 -32.274  1.00 24.67           C  
ATOM    542  O   SER A  37      20.215 -19.095 -33.281  1.00 24.67           O  
ATOM    543  CB  SER A  37      19.582 -20.040 -30.476  1.00 24.67           C  
ATOM    544  OG  SER A  37      20.481 -21.120 -30.537  1.00 24.67           O  
ATOM    545  H   SER A  37      18.239 -17.958 -30.862  1.00 24.67           H  
ATOM    546  HA  SER A  37      20.930 -18.426 -30.161  1.00 24.67           H  
ATOM    547 1HB  SER A  37      19.213 -19.927 -29.458  1.00 24.67           H  
ATOM    548 2HB  SER A  37      18.724 -20.246 -31.113  1.00 24.67           H  
ATOM    549  HG  SER A  37      20.836 -21.117 -31.449  1.00 24.67           H  
ATOM    550  N   PRO A  38      22.256 -19.058 -32.337  1.00 24.67           N  
ATOM    551  CA  PRO A  38      23.020 -19.425 -33.515  1.00 24.67           C  
ATOM    552  C   PRO A  38      22.601 -20.786 -34.049  1.00 24.67           C  
ATOM    553  O   PRO A  38      22.324 -21.717 -33.275  1.00 24.67           O  
ATOM    554  CB  PRO A  38      24.459 -19.422 -32.991  1.00 24.67           C  
ATOM    555  CG  PRO A  38      24.447 -18.432 -31.849  1.00 24.67           C  
ATOM    556  CD  PRO A  38      23.091 -18.586 -31.206  1.00 24.67           C  
ATOM    557  HA  PRO A  38      22.883 -18.652 -34.289  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      24.732 -20.422 -32.666  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      25.152 -19.148 -33.802  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      25.275 -18.646 -31.154  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      24.615 -17.416 -32.238  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      23.117 -19.309 -30.393  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      22.769 -17.580 -30.875  1.00 24.67           H  
ATOM    564  N   ASP A  39      22.573 -20.903 -35.372  1.00 24.67           N  
ATOM    565  CA  ASP A  39      22.222 -22.147 -36.050  1.00 24.67           C  
ATOM    566  C   ASP A  39      23.280 -23.222 -35.921  1.00 24.67           C  
ATOM    567  O   ASP A  39      24.445 -22.936 -35.652  1.00 24.67           O  
ATOM    568  CB  ASP A  39      21.927 -21.933 -37.536  1.00 24.67           C  
ATOM    569  CG  ASP A  39      21.512 -23.242 -38.180  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      20.665 -23.907 -37.630  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      22.135 -23.639 -39.145  1.00 24.67           O  
ATOM    572  H   ASP A  39      22.837 -20.094 -35.941  1.00 24.67           H  
ATOM    573  HA  ASP A  39      21.309 -22.525 -35.586  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      21.131 -21.200 -37.654  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      22.815 -21.544 -38.039  1.00 24.67           H  
ATOM    576  N   ALA A  40      22.886 -24.463 -36.190  1.00 24.67           N  
ATOM    577  CA  ALA A  40      23.817 -25.578 -36.172  1.00 24.67           C  
ATOM    578  C   ALA A  40      24.973 -25.336 -37.142  1.00 24.67           C  
ATOM    579  O   ALA A  40      26.118 -25.678 -36.832  1.00 24.67           O  
ATOM    580  CB  ALA A  40      23.096 -26.856 -36.545  1.00 24.67           C  
ATOM    581  H   ALA A  40      21.903 -24.620 -36.436  1.00 24.67           H  
ATOM    582  HA  ALA A  40      24.222 -25.671 -35.167  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      23.784 -27.693 -36.517  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      22.284 -27.031 -35.844  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      22.690 -26.752 -37.554  1.00 24.67           H  
ATOM    586  N   SER A  41      24.700 -24.682 -38.280  1.00 24.67           N  
ATOM    587  CA  SER A  41      25.718 -24.396 -39.284  1.00 24.67           C  
ATOM    588  C   SER A  41      26.676 -23.277 -38.859  1.00 24.67           C  
ATOM    589  O   SER A  41      27.657 -23.006 -39.550  1.00 24.67           O  
ATOM    590  CB  SER A  41      25.066 -24.035 -40.607  1.00 24.67           C  
ATOM    591  OG  SER A  41      24.362 -22.827 -40.517  1.00 24.67           O  
ATOM    592  H   SER A  41      23.737 -24.387 -38.493  1.00 24.67           H  
ATOM    593  HA  SER A  41      26.309 -25.300 -39.430  1.00 24.67           H  
ATOM    594 1HB  SER A  41      25.830 -23.956 -41.375  1.00 24.67           H  
ATOM    595 2HB  SER A  41      24.382 -24.830 -40.901  1.00 24.67           H  
ATOM    596  HG  SER A  41      23.547 -23.037 -40.003  1.00 24.67           H  
ATOM    597  N   GLN A  42      26.359 -22.598 -37.754  1.00 24.67           N  
ATOM    598  CA  GLN A  42      27.190 -21.523 -37.229  1.00 24.67           C  
ATOM    599  C   GLN A  42      27.944 -22.029 -35.998  1.00 24.67           C  
ATOM    600  O   GLN A  42      29.074 -21.617 -35.730  1.00 24.67           O  
ATOM    601  CB  GLN A  42      26.309 -20.324 -36.856  1.00 24.67           C  
ATOM    602  CG  GLN A  42      25.581 -19.700 -38.046  1.00 24.67           C  
ATOM    603  CD  GLN A  42      24.616 -18.567 -37.665  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      23.654 -18.730 -36.884  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      24.875 -17.388 -38.223  1.00 24.67           N  
ATOM    606  H   GLN A  42      25.535 -22.851 -37.227  1.00 24.67           H  
ATOM    607  HA  GLN A  42      27.916 -21.228 -37.984  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      25.564 -20.639 -36.125  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      26.923 -19.556 -36.388  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      26.323 -19.300 -38.735  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      25.006 -20.484 -38.544  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      24.292 -16.598 -38.026  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      25.655 -17.286 -38.845  1.00 24.67           H  
ATOM    614  N   ARG A  43      27.302 -22.934 -35.253  1.00 24.67           N  
ATOM    615  CA  ARG A  43      27.868 -23.513 -34.039  1.00 24.67           C  
ATOM    616  C   ARG A  43      28.952 -24.559 -34.311  1.00 24.67           C  
ATOM    617  O   ARG A  43      29.964 -24.608 -33.608  1.00 24.67           O  
ATOM    618  CB  ARG A  43      26.754 -24.156 -33.232  1.00 24.67           C  
ATOM    619  CG  ARG A  43      25.798 -23.175 -32.553  1.00 24.67           C  
ATOM    620  CD  ARG A  43      24.685 -23.881 -31.879  1.00 24.67           C  
ATOM    621  NE  ARG A  43      23.767 -22.978 -31.181  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      23.923 -22.585 -29.891  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      24.961 -23.019 -29.202  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      23.047 -21.785 -29.302  1.00 24.67           N  
ATOM    625  H   ARG A  43      26.361 -23.203 -35.521  1.00 24.67           H  
ATOM    626  HA  ARG A  43      28.304 -22.708 -33.453  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      26.159 -24.786 -33.892  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      27.183 -24.798 -32.466  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      26.334 -22.574 -31.820  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      25.370 -22.528 -33.314  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      24.111 -24.418 -32.635  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      25.084 -24.589 -31.156  1.00 24.67           H  
ATOM    633  HE  ARG A  43      22.978 -22.598 -31.725  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      25.633 -23.636 -29.636  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      25.082 -22.739 -28.239  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      22.211 -21.474 -29.793  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      23.184 -21.517 -28.341  1.00 24.67           H  
ATOM    638  N   HIS A  44      28.745 -25.391 -35.330  1.00 24.67           N  
ATOM    639  CA  HIS A  44      29.707 -26.434 -35.662  1.00 24.67           C  
ATOM    640  C   HIS A  44      30.799 -25.917 -36.590  1.00 24.67           C  
ATOM    641  O   HIS A  44      30.595 -24.968 -37.343  1.00 24.67           O  
ATOM    642  CB  HIS A  44      29.004 -27.645 -36.282  1.00 24.67           C  
ATOM    643  CG  HIS A  44      28.117 -28.388 -35.305  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      28.623 -29.107 -34.233  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      26.772 -28.519 -35.239  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      27.623 -29.645 -33.557  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      26.492 -29.303 -34.145  1.00 24.67           N  
ATOM    648  H   HIS A  44      27.887 -25.324 -35.879  1.00 24.67           H  
ATOM    649  HA  HIS A  44      30.194 -26.774 -34.751  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      28.382 -27.311 -37.116  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      29.744 -28.339 -36.678  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      26.053 -28.086 -35.923  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      27.717 -30.265 -32.665  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      25.566 -29.570 -33.846  1.00 24.67           H  
ATOM    655  N   SER A  45      31.957 -26.571 -36.551  1.00 24.67           N  
ATOM    656  CA  SER A  45      33.072 -26.215 -37.425  1.00 24.67           C  
ATOM    657  C   SER A  45      34.005 -27.395 -37.651  1.00 24.67           C  
ATOM    658  O   SER A  45      34.202 -28.229 -36.766  1.00 24.67           O  
ATOM    659  CB  SER A  45      33.858 -25.060 -36.840  1.00 24.67           C  
ATOM    660  OG  SER A  45      34.949 -24.730 -37.664  1.00 24.67           O  
ATOM    661  H   SER A  45      32.064 -27.334 -35.900  1.00 24.67           H  
ATOM    662  HA  SER A  45      32.670 -25.911 -38.392  1.00 24.67           H  
ATOM    663 1HB  SER A  45      33.205 -24.192 -36.731  1.00 24.67           H  
ATOM    664 2HB  SER A  45      34.217 -25.327 -35.849  1.00 24.67           H  
ATOM    665  HG  SER A  45      35.520 -25.524 -37.684  1.00 24.67           H  
ATOM    666  N   SER A  46      34.572 -27.458 -38.851  1.00 24.67           N  
ATOM    667  CA  SER A  46      35.539 -28.495 -39.188  1.00 24.67           C  
ATOM    668  C   SER A  46      36.787 -28.370 -38.323  1.00 24.67           C  
ATOM    669  O   SER A  46      37.199 -27.259 -37.987  1.00 24.67           O  
ATOM    670  CB  SER A  46      35.920 -28.393 -40.650  1.00 24.67           C  
ATOM    671  OG  SER A  46      34.809 -28.621 -41.474  1.00 24.67           O  
ATOM    672  H   SER A  46      34.343 -26.752 -39.536  1.00 24.67           H  
ATOM    673  HA  SER A  46      35.087 -29.469 -39.004  1.00 24.67           H  
ATOM    674 1HB  SER A  46      36.331 -27.405 -40.853  1.00 24.67           H  
ATOM    675 2HB  SER A  46      36.699 -29.123 -40.871  1.00 24.67           H  
ATOM    676  HG  SER A  46      35.131 -28.550 -42.378  1.00 24.67           H  
ATOM    677  N   THR A  47      37.390 -29.512 -37.998  1.00 24.67           N  
ATOM    678  CA  THR A  47      38.628 -29.558 -37.226  1.00 24.67           C  
ATOM    679  C   THR A  47      39.704 -30.320 -37.990  1.00 24.67           C  
ATOM    680  O   THR A  47      39.440 -31.387 -38.544  1.00 24.67           O  
ATOM    681  CB  THR A  47      38.408 -30.221 -35.846  1.00 24.67           C  
ATOM    682  OG1 THR A  47      37.445 -29.466 -35.093  1.00 24.67           O  
ATOM    683  CG2 THR A  47      39.717 -30.287 -35.059  1.00 24.67           C  
ATOM    684  H   THR A  47      36.975 -30.379 -38.301  1.00 24.67           H  
ATOM    685  HA  THR A  47      38.983 -28.541 -37.067  1.00 24.67           H  
ATOM    686  HB  THR A  47      38.029 -31.232 -35.987  1.00 24.67           H  
ATOM    687  HG1 THR A  47      36.569 -29.574 -35.476  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      39.532 -30.756 -34.092  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      40.451 -30.876 -35.604  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      40.101 -29.280 -34.905  1.00 24.67           H  
ATOM    691  N   SER A  48      40.910 -29.765 -38.015  1.00 24.67           N  
ATOM    692  CA  SER A  48      42.046 -30.402 -38.674  1.00 24.67           C  
ATOM    693  C   SER A  48      43.363 -29.941 -38.108  1.00 24.67           C  
ATOM    694  O   SER A  48      43.514 -28.792 -37.690  1.00 24.67           O  
ATOM    695  CB  SER A  48      42.075 -30.111 -40.159  1.00 24.67           C  
ATOM    696  OG  SER A  48      43.219 -30.703 -40.760  1.00 24.67           O  
ATOM    697  H   SER A  48      41.048 -28.879 -37.552  1.00 24.67           H  
ATOM    698  HA  SER A  48      41.971 -31.478 -38.525  1.00 24.67           H  
ATOM    699 1HB  SER A  48      41.170 -30.502 -40.625  1.00 24.67           H  
ATOM    700 2HB  SER A  48      42.092 -29.036 -40.320  1.00 24.67           H  
ATOM    701  HG  SER A  48      44.029 -30.243 -40.381  1.00 24.67           H  
ATOM    702  N   ALA A  49      44.323 -30.845 -38.107  1.00 24.67           N  
ATOM    703  CA  ALA A  49      45.669 -30.482 -37.734  1.00 24.67           C  
ATOM    704  C   ALA A  49      46.189 -29.554 -38.831  1.00 24.67           C  
ATOM    705  O   ALA A  49      45.654 -29.608 -39.947  1.00 24.67           O  
ATOM    706  CB  ALA A  49      46.553 -31.709 -37.595  1.00 24.67           C  
ATOM    707  H   ALA A  49      44.120 -31.785 -38.422  1.00 24.67           H  
ATOM    708  HA  ALA A  49      45.626 -29.971 -36.782  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      47.562 -31.406 -37.317  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      46.147 -32.365 -36.826  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      46.587 -32.240 -38.545  1.00 24.67           H  
ATOM    712  N   PRO A  50      47.118 -28.629 -38.534  1.00 24.67           N  
ATOM    713  CA  PRO A  50      47.832 -27.806 -39.494  1.00 24.67           C  
ATOM    714  C   PRO A  50      48.612 -28.667 -40.474  1.00 24.67           C  
ATOM    715  O   PRO A  50      49.086 -29.746 -40.116  1.00 24.67           O  
ATOM    716  CB  PRO A  50      48.788 -26.997 -38.611  1.00 24.67           C  
ATOM    717  CG  PRO A  50      48.135 -26.967 -37.255  1.00 24.67           C  
ATOM    718  CD  PRO A  50      47.432 -28.298 -37.121  1.00 24.67           C  
ATOM    719  HA  PRO A  50      47.119 -27.155 -40.021  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      49.779 -27.480 -38.603  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      48.932 -25.993 -39.039  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      48.894 -26.804 -36.474  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      47.435 -26.120 -37.198  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      48.084 -29.054 -36.663  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      46.523 -28.100 -36.537  1.00 24.67           H  
ATOM    726  N   SER A  51      48.767 -28.182 -41.699  1.00 24.67           N  
ATOM    727  CA  SER A  51      49.562 -28.895 -42.694  1.00 24.67           C  
ATOM    728  C   SER A  51      50.999 -29.054 -42.255  1.00 24.67           C  
ATOM    729  O   SER A  51      51.594 -28.131 -41.696  1.00 24.67           O  
ATOM    730  CB  SER A  51      49.561 -28.177 -44.026  1.00 24.67           C  
ATOM    731  OG  SER A  51      50.459 -28.805 -44.930  1.00 24.67           O  
ATOM    732  H   SER A  51      48.338 -27.302 -41.944  1.00 24.67           H  
ATOM    733  HA  SER A  51      49.133 -29.890 -42.826  1.00 24.67           H  
ATOM    734 1HB  SER A  51      48.555 -28.192 -44.441  1.00 24.67           H  
ATOM    735 2HB  SER A  51      49.846 -27.135 -43.887  1.00 24.67           H  
ATOM    736  HG  SER A  51      50.209 -28.485 -45.805  1.00 24.67           H  
ATOM    737  N   SER A  52      51.583 -30.203 -42.591  1.00 24.67           N  
ATOM    738  CA  SER A  52      52.983 -30.480 -42.294  1.00 24.67           C  
ATOM    739  C   SER A  52      53.940 -29.524 -43.013  1.00 24.67           C  
ATOM    740  O   SER A  52      55.103 -29.412 -42.628  1.00 24.67           O  
ATOM    741  CB  SER A  52      53.319 -31.914 -42.674  1.00 24.67           C  
ATOM    742  OG  SER A  52      53.260 -32.107 -44.067  1.00 24.67           O  
ATOM    743  H   SER A  52      51.026 -30.906 -43.053  1.00 24.67           H  
ATOM    744  HA  SER A  52      53.130 -30.359 -41.220  1.00 24.67           H  
ATOM    745 1HB  SER A  52      54.315 -32.164 -42.312  1.00 24.67           H  
ATOM    746 2HB  SER A  52      52.615 -32.585 -42.185  1.00 24.67           H  
ATOM    747  HG  SER A  52      53.290 -33.059 -44.204  1.00 24.67           H  
ATOM    748  N   SER A  53      53.460 -28.871 -44.086  1.00 24.67           N  
ATOM    749  CA  SER A  53      54.274 -27.938 -44.865  1.00 24.67           C  
ATOM    750  C   SER A  53      55.629 -28.530 -45.253  1.00 24.67           C  
ATOM    751  O   SER A  53      56.657 -27.867 -45.135  1.00 24.67           O  
ATOM    752  CB  SER A  53      54.488 -26.650 -44.090  1.00 24.67           C  
ATOM    753  OG  SER A  53      53.266 -26.014 -43.803  1.00 24.67           O  
ATOM    754  H   SER A  53      52.480 -28.997 -44.342  1.00 24.67           H  
ATOM    755  HA  SER A  53      53.733 -27.706 -45.783  1.00 24.67           H  
ATOM    756 1HB  SER A  53      55.018 -26.861 -43.161  1.00 24.67           H  
ATOM    757 2HB  SER A  53      55.115 -25.984 -44.676  1.00 24.67           H  
ATOM    758  HG  SER A  53      52.862 -26.514 -43.075  1.00 24.67           H  
ATOM    759  N   MET A  54      55.629 -29.776 -45.716  1.00 24.67           N  
ATOM    760  CA  MET A  54      56.864 -30.453 -46.086  1.00 24.67           C  
ATOM    761  C   MET A  54      57.509 -29.845 -47.321  1.00 24.67           C  
ATOM    762  O   MET A  54      56.828 -29.521 -48.294  1.00 24.67           O  
ATOM    763  CB  MET A  54      56.589 -31.939 -46.300  1.00 24.67           C  
ATOM    764  CG  MET A  54      57.822 -32.795 -46.561  1.00 24.67           C  
ATOM    765  SD  MET A  54      57.418 -34.546 -46.686  1.00 24.67           S  
ATOM    766  CE  MET A  54      56.991 -34.898 -44.982  1.00 24.67           C  
ATOM    767  H   MET A  54      54.750 -30.266 -45.787  1.00 24.67           H  
ATOM    768  HA  MET A  54      57.568 -30.348 -45.262  1.00 24.67           H  
ATOM    769 1HB  MET A  54      56.080 -32.337 -45.422  1.00 24.67           H  
ATOM    770 2HB  MET A  54      55.917 -32.062 -47.148  1.00 24.67           H  
ATOM    771 1HG  MET A  54      58.301 -32.485 -47.494  1.00 24.67           H  
ATOM    772 2HG  MET A  54      58.541 -32.659 -45.753  1.00 24.67           H  
ATOM    773 1HE  MET A  54      56.714 -35.948 -44.885  1.00 24.67           H  
ATOM    774 2HE  MET A  54      57.851 -34.690 -44.343  1.00 24.67           H  
ATOM    775 3HE  MET A  54      56.153 -34.270 -44.678  1.00 24.67           H  
ATOM    776  N   THR A  55      58.834 -29.712 -47.271  1.00 24.67           N  
ATOM    777  CA  THR A  55      59.628 -29.193 -48.379  1.00 24.67           C  
ATOM    778  C   THR A  55      60.773 -30.154 -48.666  1.00 24.67           C  
ATOM    779  O   THR A  55      60.946 -31.143 -47.953  1.00 24.67           O  
ATOM    780  CB  THR A  55      60.206 -27.797 -48.068  1.00 24.67           C  
ATOM    781  OG1 THR A  55      61.183 -27.905 -47.022  1.00 24.67           O  
ATOM    782  CG2 THR A  55      59.101 -26.849 -47.626  1.00 24.67           C  
ATOM    783  H   THR A  55      59.310 -29.984 -46.425  1.00 24.67           H  
ATOM    784  HA  THR A  55      59.002 -29.126 -49.268  1.00 24.67           H  
ATOM    785  HB  THR A  55      60.683 -27.396 -48.962  1.00 24.67           H  
ATOM    786  HG1 THR A  55      61.889 -28.492 -47.309  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      59.526 -25.870 -47.416  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      58.357 -26.762 -48.419  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      58.624 -27.233 -46.727  1.00 24.67           H  
ATOM    790  N   SER A  56      61.561 -29.853 -49.693  1.00 24.67           N  
ATOM    791  CA  SER A  56      62.721 -30.670 -50.031  1.00 24.67           C  
ATOM    792  C   SER A  56      63.776 -29.796 -50.723  1.00 24.67           C  
ATOM    793  O   SER A  56      63.418 -28.950 -51.552  1.00 24.67           O  
ATOM    794  CB  SER A  56      62.291 -31.802 -50.956  1.00 24.67           C  
ATOM    795  OG  SER A  56      63.379 -32.601 -51.345  1.00 24.67           O  
ATOM    796  H   SER A  56      61.353 -29.035 -50.247  1.00 24.67           H  
ATOM    797  HA  SER A  56      63.106 -31.089 -49.106  1.00 24.67           H  
ATOM    798 1HB  SER A  56      61.548 -32.419 -50.451  1.00 24.67           H  
ATOM    799 2HB  SER A  56      61.817 -31.382 -51.842  1.00 24.67           H  
ATOM    800  HG  SER A  56      64.030 -31.996 -51.745  1.00 24.67           H  
ATOM    801  N   PRO A  57      65.077 -29.964 -50.408  1.00 24.67           N  
ATOM    802  CA  PRO A  57      66.161 -29.226 -51.018  1.00 24.67           C  
ATOM    803  C   PRO A  57      66.274 -29.625 -52.469  1.00 24.67           C  
ATOM    804  O   PRO A  57      66.095 -30.789 -52.825  1.00 24.67           O  
ATOM    805  CB  PRO A  57      67.382 -29.661 -50.196  1.00 24.67           C  
ATOM    806  CG  PRO A  57      67.005 -31.011 -49.614  1.00 24.67           C  
ATOM    807  CD  PRO A  57      65.507 -30.939 -49.380  1.00 24.67           C  
ATOM    808  HA  PRO A  57      65.975 -28.150 -50.921  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      68.269 -29.714 -50.848  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      67.601 -28.908 -49.424  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      67.285 -31.813 -50.316  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      67.571 -31.194 -48.686  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      65.086 -31.937 -49.560  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      65.288 -30.563 -48.368  1.00 24.67           H  
ATOM    815  N   GLN A  58      66.651 -28.681 -53.310  1.00 24.67           N  
ATOM    816  CA  GLN A  58      66.753 -28.982 -54.726  1.00 24.67           C  
ATOM    817  C   GLN A  58      68.124 -29.538 -55.079  1.00 24.67           C  
ATOM    818  O   GLN A  58      68.946 -28.883 -55.715  1.00 24.67           O  
ATOM    819  CB  GLN A  58      66.397 -27.736 -55.523  1.00 24.67           C  
ATOM    820  CG  GLN A  58      64.966 -27.254 -55.209  1.00 24.67           C  
ATOM    821  CD  GLN A  58      63.894 -28.267 -55.623  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      63.737 -28.535 -56.820  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      63.157 -28.841 -54.651  1.00 24.67           N  
ATOM    824  H   GLN A  58      66.824 -27.743 -52.980  1.00 24.67           H  
ATOM    825  HA  GLN A  58      66.016 -29.746 -54.967  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      67.097 -26.933 -55.293  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      66.469 -27.948 -56.590  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      64.874 -27.089 -54.134  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      64.780 -26.324 -55.747  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      62.456 -29.509 -54.894  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      63.294 -28.622 -53.655  1.00 24.67           H  
ATOM    832  N   SER A  59      68.342 -30.775 -54.643  1.00 24.67           N  
ATOM    833  CA  SER A  59      69.617 -31.484 -54.785  1.00 24.67           C  
ATOM    834  C   SER A  59      69.948 -31.908 -56.203  1.00 24.67           C  
ATOM    835  O   SER A  59      71.109 -32.198 -56.502  1.00 24.67           O  
ATOM    836  CB  SER A  59      69.579 -32.761 -53.981  1.00 24.67           C  
ATOM    837  OG  SER A  59      68.689 -33.690 -54.578  1.00 24.67           O  
ATOM    838  H   SER A  59      67.573 -31.208 -54.130  1.00 24.67           H  
ATOM    839  HA  SER A  59      70.412 -30.835 -54.420  1.00 24.67           H  
ATOM    840 1HB  SER A  59      70.578 -33.191 -53.931  1.00 24.67           H  
ATOM    841 2HB  SER A  59      69.257 -32.545 -52.963  1.00 24.67           H  
ATOM    842  HG  SER A  59      69.004 -33.841 -55.530  1.00 24.67           H  
ATOM    843  N   SER A  60      68.920 -31.932 -57.048  1.00 24.67           N  
ATOM    844  CA  SER A  60      68.989 -32.431 -58.407  1.00 24.67           C  
ATOM    845  C   SER A  60      69.336 -33.907 -58.304  1.00 24.67           C  
ATOM    846  O   SER A  60      69.297 -34.452 -57.193  1.00 24.67           O  
ATOM    847  OXT SER A  60      69.277 -34.599 -59.320  1.00 24.67           O  
ATOM    848  CB  SER A  60      70.001 -31.670 -59.257  1.00 24.67           C  
ATOM    849  OG  SER A  60      70.031 -32.170 -60.565  1.00 24.67           O  
ATOM    850  H   SER A  60      68.030 -31.616 -56.694  1.00 24.67           H  
ATOM    851  HA  SER A  60      68.008 -32.339 -58.874  1.00 24.67           H  
ATOM    852 1HB  SER A  60      69.739 -30.612 -59.273  1.00 24.67           H  
ATOM    853 2HB  SER A  60      70.991 -31.747 -58.835  1.00 24.67           H  
ATOM    854  HG  SER A  60      70.718 -31.678 -61.020  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644052 MODEL 3 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.077  -1.515  -0.132  1.00  3.77           N  
ATOM      2  CA  ILE A   1       1.472  -1.373   0.251  1.00  3.77           C  
ATOM      3  C   ILE A   1       2.041  -0.063  -0.259  1.00  3.77           C  
ATOM      4  O   ILE A   1       1.866   0.290  -1.428  1.00  3.77           O  
ATOM      5  CB  ILE A   1       2.303  -2.560  -0.261  1.00  3.77           C  
ATOM      6  CG1 ILE A   1       1.806  -3.861   0.405  1.00  3.77           C  
ATOM      7  CG2 ILE A   1       3.775  -2.321  -0.005  1.00  3.77           C  
ATOM      8  CD1 ILE A   1       2.397  -5.119  -0.198  1.00  3.77           C  
ATOM      9 1H   ILE A   1      -0.193  -2.487  -0.081  1.00  3.77           H  
ATOM     10 2H   ILE A   1      -0.493  -0.970   0.498  1.00  3.77           H  
ATOM     11 3H   ILE A   1      -0.045  -1.176  -1.075  1.00  3.77           H  
ATOM     12  HA  ILE A   1       1.529  -1.365   1.338  1.00  3.77           H  
ATOM     13  HB  ILE A   1       2.147  -2.673  -1.331  1.00  3.77           H  
ATOM     14 1HG1 ILE A   1       2.049  -3.830   1.462  1.00  3.77           H  
ATOM     15 2HG1 ILE A   1       0.721  -3.912   0.306  1.00  3.77           H  
ATOM     16 1HG2 ILE A   1       4.345  -3.167  -0.380  1.00  3.77           H  
ATOM     17 2HG2 ILE A   1       4.092  -1.415  -0.516  1.00  3.77           H  
ATOM     18 3HG2 ILE A   1       3.947  -2.207   1.057  1.00  3.77           H  
ATOM     19 1HD1 ILE A   1       2.001  -5.985   0.312  1.00  3.77           H  
ATOM     20 2HD1 ILE A   1       2.138  -5.173  -1.255  1.00  3.77           H  
ATOM     21 3HD1 ILE A   1       3.479  -5.099  -0.090  1.00  3.77           H  
ATOM     22  N   GLU A   2       2.699   0.668   0.637  1.00  5.58           N  
ATOM     23  CA  GLU A   2       3.252   1.985   0.285  1.00  5.58           C  
ATOM     24  C   GLU A   2       4.692   2.175   0.756  1.00  5.58           C  
ATOM     25  O   GLU A   2       5.135   1.523   1.694  1.00  5.58           O  
ATOM     26  CB  GLU A   2       2.385   3.114   0.866  1.00  5.58           C  
ATOM     27  CG  GLU A   2       0.935   3.161   0.347  1.00  5.58           C  
ATOM     28  CD  GLU A   2       0.134   4.331   0.893  1.00  5.58           C  
ATOM     29  OE1 GLU A   2       0.680   5.109   1.639  1.00  5.58           O  
ATOM     30  OE2 GLU A   2      -1.024   4.439   0.561  1.00  5.58           O  
ATOM     31  H   GLU A   2       2.822   0.283   1.579  1.00  5.58           H  
ATOM     32  HA  GLU A   2       3.250   2.078  -0.800  1.00  5.58           H  
ATOM     33 1HB  GLU A   2       2.347   3.016   1.953  1.00  5.58           H  
ATOM     34 2HB  GLU A   2       2.849   4.076   0.644  1.00  5.58           H  
ATOM     35 1HG  GLU A   2       0.953   3.223  -0.740  1.00  5.58           H  
ATOM     36 2HG  GLU A   2       0.430   2.237   0.621  1.00  5.58           H  
ATOM     37  N   VAL A   3       5.422   3.077   0.107  1.00  8.51           N  
ATOM     38  CA  VAL A   3       6.777   3.402   0.559  1.00  8.51           C  
ATOM     39  C   VAL A   3       6.842   4.861   1.004  1.00  8.51           C  
ATOM     40  O   VAL A   3       6.381   5.759   0.295  1.00  8.51           O  
ATOM     41  CB  VAL A   3       7.818   3.116  -0.541  1.00  8.51           C  
ATOM     42  CG1 VAL A   3       9.204   3.509  -0.059  1.00  8.51           C  
ATOM     43  CG2 VAL A   3       7.801   1.650  -0.864  1.00  8.51           C  
ATOM     44  H   VAL A   3       5.025   3.571  -0.680  1.00  8.51           H  
ATOM     45  HA  VAL A   3       7.023   2.776   1.414  1.00  8.51           H  
ATOM     46  HB  VAL A   3       7.585   3.702  -1.429  1.00  8.51           H  
ATOM     47 1HG1 VAL A   3       9.939   3.302  -0.833  1.00  8.51           H  
ATOM     48 2HG1 VAL A   3       9.222   4.565   0.175  1.00  8.51           H  
ATOM     49 3HG1 VAL A   3       9.447   2.933   0.835  1.00  8.51           H  
ATOM     50 1HG2 VAL A   3       8.538   1.434  -1.635  1.00  8.51           H  
ATOM     51 2HG2 VAL A   3       8.051   1.114   0.040  1.00  8.51           H  
ATOM     52 3HG2 VAL A   3       6.815   1.352  -1.213  1.00  8.51           H  
ATOM     53  N   ASP A   4       7.379   5.076   2.204  1.00 12.63           N  
ATOM     54  CA  ASP A   4       7.494   6.398   2.807  1.00 12.63           C  
ATOM     55  C   ASP A   4       8.669   7.179   2.226  1.00 12.63           C  
ATOM     56  O   ASP A   4       9.500   6.637   1.498  1.00 12.63           O  
ATOM     57  CB  ASP A   4       7.605   6.270   4.336  1.00 12.63           C  
ATOM     58  CG  ASP A   4       7.158   7.536   5.135  1.00 12.63           C  
ATOM     59  OD1 ASP A   4       6.882   8.540   4.515  1.00 12.63           O  
ATOM     60  OD2 ASP A   4       7.101   7.466   6.339  1.00 12.63           O  
ATOM     61  H   ASP A   4       7.735   4.270   2.720  1.00 12.63           H  
ATOM     62  HA  ASP A   4       6.582   6.952   2.582  1.00 12.63           H  
ATOM     63 1HB  ASP A   4       7.008   5.417   4.668  1.00 12.63           H  
ATOM     64 2HB  ASP A   4       8.641   6.052   4.595  1.00 12.63           H  
ATOM     65  N   GLU A   5       8.753   8.449   2.588  1.00 17.37           N  
ATOM     66  CA  GLU A   5       9.795   9.346   2.085  1.00 17.37           C  
ATOM     67  C   GLU A   5      11.205   8.867   2.422  1.00 17.37           C  
ATOM     68  O   GLU A   5      12.137   9.074   1.646  1.00 17.37           O  
ATOM     69  CB  GLU A   5       9.597  10.753   2.655  1.00 17.37           C  
ATOM     70  CG  GLU A   5       8.368  11.482   2.120  1.00 17.37           C  
ATOM     71  CD  GLU A   5       8.174  12.860   2.718  1.00 17.37           C  
ATOM     72  OE1 GLU A   5       8.909  13.219   3.609  1.00 17.37           O  
ATOM     73  OE2 GLU A   5       7.285  13.551   2.277  1.00 17.37           O  
ATOM     74  H   GLU A   5       8.028   8.800   3.214  1.00 17.37           H  
ATOM     75  HA  GLU A   5       9.705   9.394   1.002  1.00 17.37           H  
ATOM     76 1HB  GLU A   5       9.502  10.695   3.740  1.00 17.37           H  
ATOM     77 2HB  GLU A   5      10.473  11.363   2.434  1.00 17.37           H  
ATOM     78 1HG  GLU A   5       8.454  11.574   1.039  1.00 17.37           H  
ATOM     79 2HG  GLU A   5       7.489  10.871   2.337  1.00 17.37           H  
ATOM     80  N   ASN A   6      11.368   8.224   3.574  1.00 21.51           N  
ATOM     81  CA  ASN A   6      12.682   7.742   3.991  1.00 21.51           C  
ATOM     82  C   ASN A   6      12.972   6.314   3.510  1.00 21.51           C  
ATOM     83  O   ASN A   6      13.954   5.703   3.934  1.00 21.51           O  
ATOM     84  CB  ASN A   6      12.829   7.843   5.497  1.00 21.51           C  
ATOM     85  CG  ASN A   6      11.940   6.902   6.280  1.00 21.51           C  
ATOM     86  OD1 ASN A   6      11.277   5.980   5.762  1.00 21.51           O  
ATOM     87  ND2 ASN A   6      11.906   7.129   7.575  1.00 21.51           N  
ATOM     88  H   ASN A   6      10.563   8.085   4.169  1.00 21.51           H  
ATOM     89  HA  ASN A   6      13.438   8.386   3.537  1.00 21.51           H  
ATOM     90 1HB  ASN A   6      13.867   7.643   5.767  1.00 21.51           H  
ATOM     91 2HB  ASN A   6      12.608   8.865   5.806  1.00 21.51           H  
ATOM     92 1HD2 ASN A   6      11.339   6.558   8.173  1.00 21.51           H  
ATOM     93 2HD2 ASN A   6      12.445   7.876   7.966  1.00 21.51           H  
ATOM     94  N   GLY A   7      12.115   5.772   2.641  1.00 23.96           N  
ATOM     95  CA  GLY A   7      12.292   4.427   2.107  1.00 23.96           C  
ATOM     96  C   GLY A   7      11.578   3.313   2.889  1.00 23.96           C  
ATOM     97  O   GLY A   7      11.530   2.172   2.424  1.00 23.96           O  
ATOM     98  H   GLY A   7      11.311   6.302   2.306  1.00 23.96           H  
ATOM     99 1HA  GLY A   7      11.928   4.421   1.079  1.00 23.96           H  
ATOM    100 2HA  GLY A   7      13.355   4.204   2.055  1.00 23.96           H  
ATOM    101  N   THR A   8      11.020   3.617   4.063  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.330   2.580   4.835  1.00 24.67           C  
ATOM    103  C   THR A   8       9.171   1.972   4.055  1.00 24.67           C  
ATOM    104  O   THR A   8       8.326   2.689   3.509  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.786   3.107   6.182  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.855   3.627   6.968  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.076   1.991   6.954  1.00 24.67           C  
ATOM    108  H   THR A   8      11.098   4.560   4.442  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.044   1.782   5.049  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.073   3.910   5.993  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.104   4.491   6.602  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.699   2.386   7.895  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.240   1.606   6.372  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.777   1.184   7.155  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.122   0.643   4.023  1.00 23.95           N  
ATOM    116  CA  LEU A   9       8.064  -0.071   3.320  1.00 23.95           C  
ATOM    117  C   LEU A   9       6.920  -0.449   4.264  1.00 23.95           C  
ATOM    118  O   LEU A   9       7.116  -1.167   5.247  1.00 23.95           O  
ATOM    119  CB  LEU A   9       8.658  -1.321   2.671  1.00 23.95           C  
ATOM    120  CG  LEU A   9       7.704  -2.219   1.909  1.00 23.95           C  
ATOM    121  CD1 LEU A   9       7.156  -1.485   0.743  1.00 23.95           C  
ATOM    122  CD2 LEU A   9       8.451  -3.465   1.463  1.00 23.95           C  
ATOM    123  H   LEU A   9       9.848   0.117   4.489  1.00 23.95           H  
ATOM    124  HA  LEU A   9       7.664   0.577   2.542  1.00 23.95           H  
ATOM    125 1HB  LEU A   9       9.433  -1.003   1.973  1.00 23.95           H  
ATOM    126 2HB  LEU A   9       9.125  -1.924   3.447  1.00 23.95           H  
ATOM    127  HG  LEU A   9       6.875  -2.488   2.541  1.00 23.95           H  
ATOM    128 1HD1 LEU A   9       6.486  -2.127   0.206  1.00 23.95           H  
ATOM    129 2HD1 LEU A   9       6.620  -0.598   1.089  1.00 23.95           H  
ATOM    130 3HD1 LEU A   9       7.971  -1.196   0.092  1.00 23.95           H  
ATOM    131 1HD2 LEU A   9       7.784  -4.119   0.909  1.00 23.95           H  
ATOM    132 2HD2 LEU A   9       9.284  -3.179   0.821  1.00 23.95           H  
ATOM    133 3HD2 LEU A   9       8.831  -3.990   2.339  1.00 23.95           H  
ATOM    134  N   ASP A  10       5.736   0.082   3.972  1.00 21.45           N  
ATOM    135  CA  ASP A  10       4.527  -0.123   4.755  1.00 21.45           C  
ATOM    136  C   ASP A  10       3.736  -1.325   4.269  1.00 21.45           C  
ATOM    137  O   ASP A  10       3.059  -1.277   3.236  1.00 21.45           O  
ATOM    138  CB  ASP A  10       3.638   1.121   4.739  1.00 21.45           C  
ATOM    139  CG  ASP A  10       2.366   0.998   5.622  1.00 21.45           C  
ATOM    140  OD1 ASP A  10       1.972  -0.117   5.984  1.00 21.45           O  
ATOM    141  OD2 ASP A  10       1.804   2.019   5.934  1.00 21.45           O  
ATOM    142  H   ASP A  10       5.663   0.661   3.145  1.00 21.45           H  
ATOM    143  HA  ASP A  10       4.822  -0.308   5.788  1.00 21.45           H  
ATOM    144 1HB  ASP A  10       4.218   1.984   5.071  1.00 21.45           H  
ATOM    145 2HB  ASP A  10       3.330   1.326   3.714  1.00 21.45           H  
ATOM    146  N   LEU A  11       3.829  -2.407   5.029  1.00 17.26           N  
ATOM    147  CA  LEU A  11       3.217  -3.680   4.694  1.00 17.26           C  
ATOM    148  C   LEU A  11       1.950  -3.974   5.495  1.00 17.26           C  
ATOM    149  O   LEU A  11       1.541  -5.130   5.598  1.00 17.26           O  
ATOM    150  CB  LEU A  11       4.234  -4.804   4.897  1.00 17.26           C  
ATOM    151  CG  LEU A  11       5.442  -4.709   4.003  1.00 17.26           C  
ATOM    152  CD1 LEU A  11       6.409  -5.806   4.320  1.00 17.26           C  
ATOM    153  CD2 LEU A  11       4.970  -4.809   2.574  1.00 17.26           C  
ATOM    154  H   LEU A  11       4.384  -2.342   5.872  1.00 17.26           H  
ATOM    155  HA  LEU A  11       2.950  -3.657   3.642  1.00 17.26           H  
ATOM    156 1HB  LEU A  11       4.577  -4.784   5.930  1.00 17.26           H  
ATOM    157 2HB  LEU A  11       3.750  -5.761   4.710  1.00 17.26           H  
ATOM    158  HG  LEU A  11       5.944  -3.760   4.172  1.00 17.26           H  
ATOM    159 1HD1 LEU A  11       7.275  -5.721   3.666  1.00 17.26           H  
ATOM    160 2HD1 LEU A  11       6.729  -5.720   5.358  1.00 17.26           H  
ATOM    161 3HD1 LEU A  11       5.925  -6.771   4.163  1.00 17.26           H  
ATOM    162 1HD2 LEU A  11       5.808  -4.736   1.902  1.00 17.26           H  
ATOM    163 2HD2 LEU A  11       4.469  -5.765   2.419  1.00 17.26           H  
ATOM    164 3HD2 LEU A  11       4.283  -4.006   2.382  1.00 17.26           H  
ATOM    165  N   SER A  12       1.298  -2.934   6.027  1.00 12.56           N  
ATOM    166  CA  SER A  12       0.094  -3.126   6.846  1.00 12.56           C  
ATOM    167  C   SER A  12      -0.995  -3.950   6.156  1.00 12.56           C  
ATOM    168  O   SER A  12      -1.696  -4.730   6.802  1.00 12.56           O  
ATOM    169  CB  SER A  12      -0.513  -1.783   7.199  1.00 12.56           C  
ATOM    170  OG  SER A  12       0.346  -1.030   7.998  1.00 12.56           O  
ATOM    171  H   SER A  12       1.657  -1.975   5.899  1.00 12.56           H  
ATOM    172  HA  SER A  12       0.388  -3.641   7.762  1.00 12.56           H  
ATOM    173 1HB  SER A  12      -0.735  -1.232   6.285  1.00 12.56           H  
ATOM    174 2HB  SER A  12      -1.453  -1.945   7.721  1.00 12.56           H  
ATOM    175  HG  SER A  12       0.974  -0.603   7.360  1.00 12.56           H  
ATOM    176  N   MET A  13      -1.158  -3.758   4.850  1.00  8.78           N  
ATOM    177  CA  MET A  13      -2.180  -4.466   4.092  1.00  8.78           C  
ATOM    178  C   MET A  13      -1.669  -5.735   3.414  1.00  8.78           C  
ATOM    179  O   MET A  13      -2.393  -6.366   2.637  1.00  8.78           O  
ATOM    180  CB  MET A  13      -2.817  -3.536   3.076  1.00  8.78           C  
ATOM    181  CG  MET A  13      -3.537  -2.367   3.715  1.00  8.78           C  
ATOM    182  SD  MET A  13      -4.822  -2.916   4.850  1.00  8.78           S  
ATOM    183  CE  MET A  13      -5.984  -3.623   3.690  1.00  8.78           C  
ATOM    184  H   MET A  13      -0.548  -3.106   4.382  1.00  8.78           H  
ATOM    185  HA  MET A  13      -2.958  -4.772   4.787  1.00  8.78           H  
ATOM    186 1HB  MET A  13      -2.054  -3.147   2.406  1.00  8.78           H  
ATOM    187 2HB  MET A  13      -3.537  -4.090   2.475  1.00  8.78           H  
ATOM    188 1HG  MET A  13      -2.827  -1.748   4.263  1.00  8.78           H  
ATOM    189 2HG  MET A  13      -4.000  -1.754   2.940  1.00  8.78           H  
ATOM    190 1HE  MET A  13      -6.849  -4.009   4.229  1.00  8.78           H  
ATOM    191 2HE  MET A  13      -6.308  -2.854   2.986  1.00  8.78           H  
ATOM    192 3HE  MET A  13      -5.504  -4.435   3.145  1.00  8.78           H  
ATOM    193  N   HIS A  14      -0.431  -6.136   3.685  1.00  6.48           N  
ATOM    194  CA  HIS A  14       0.098  -7.331   3.037  1.00  6.48           C  
ATOM    195  C   HIS A  14      -0.435  -8.560   3.770  1.00  6.48           C  
ATOM    196  O   HIS A  14       0.268  -9.189   4.563  1.00  6.48           O  
ATOM    197  CB  HIS A  14       1.628  -7.311   3.060  1.00  6.48           C  
ATOM    198  CG  HIS A  14       2.285  -8.279   2.132  1.00  6.48           C  
ATOM    199  ND1 HIS A  14       3.606  -8.665   2.266  1.00  6.48           N  
ATOM    200  CD2 HIS A  14       1.814  -8.925   1.041  1.00  6.48           C  
ATOM    201  CE1 HIS A  14       3.916  -9.503   1.297  1.00  6.48           C  
ATOM    202  NE2 HIS A  14       2.849  -9.679   0.541  1.00  6.48           N  
ATOM    203  H   HIS A  14       0.154  -5.639   4.354  1.00  6.48           H  
ATOM    204  HA  HIS A  14      -0.234  -7.378   2.003  1.00  6.48           H  
ATOM    205 1HB  HIS A  14       1.978  -6.307   2.816  1.00  6.48           H  
ATOM    206 2HB  HIS A  14       1.970  -7.528   4.071  1.00  6.48           H  
ATOM    207  HD2 HIS A  14       0.805  -8.855   0.634  1.00  6.48           H  
ATOM    208  HE1 HIS A  14       4.889  -9.971   1.148  1.00  6.48           H  
ATOM    209  HE2 HIS A  14       2.795 -10.271  -0.277  1.00  6.48           H  
ATOM    210  N   LYS A  15      -1.691  -8.885   3.495  1.00  5.49           N  
ATOM    211  CA  LYS A  15      -2.387  -9.945   4.208  1.00  5.49           C  
ATOM    212  C   LYS A  15      -2.664 -11.171   3.345  1.00  5.49           C  
ATOM    213  O   LYS A  15      -2.946 -11.066   2.149  1.00  5.49           O  
ATOM    214  CB  LYS A  15      -3.700  -9.387   4.758  1.00  5.49           C  
ATOM    215  CG  LYS A  15      -3.508  -8.263   5.787  1.00  5.49           C  
ATOM    216  CD  LYS A  15      -4.832  -7.756   6.343  1.00  5.49           C  
ATOM    217  CE  LYS A  15      -4.609  -6.594   7.310  1.00  5.49           C  
ATOM    218  NZ  LYS A  15      -5.880  -6.123   7.927  1.00  5.49           N  
ATOM    219  H   LYS A  15      -2.179  -8.294   2.827  1.00  5.49           H  
ATOM    220  HA  LYS A  15      -1.767 -10.264   5.044  1.00  5.49           H  
ATOM    221 1HB  LYS A  15      -4.294  -8.986   3.935  1.00  5.49           H  
ATOM    222 2HB  LYS A  15      -4.276 -10.192   5.218  1.00  5.49           H  
ATOM    223 1HG  LYS A  15      -2.890  -8.627   6.608  1.00  5.49           H  
ATOM    224 2HG  LYS A  15      -2.993  -7.429   5.322  1.00  5.49           H  
ATOM    225 1HD  LYS A  15      -5.462  -7.414   5.520  1.00  5.49           H  
ATOM    226 2HD  LYS A  15      -5.346  -8.562   6.865  1.00  5.49           H  
ATOM    227 1HE  LYS A  15      -3.926  -6.908   8.098  1.00  5.49           H  
ATOM    228 2HE  LYS A  15      -4.157  -5.765   6.763  1.00  5.49           H  
ATOM    229 1HZ  LYS A  15      -5.678  -5.354   8.549  1.00  5.49           H  
ATOM    230 2HZ  LYS A  15      -6.521  -5.817   7.211  1.00  5.49           H  
ATOM    231 3HZ  LYS A  15      -6.300  -6.879   8.447  1.00  5.49           H  
ATOM    232  N   HIS A  16      -2.582 -12.344   3.972  1.00  5.57           N  
ATOM    233  CA  HIS A  16      -2.901 -13.605   3.317  1.00  5.57           C  
ATOM    234  C   HIS A  16      -4.420 -13.700   3.192  1.00  5.57           C  
ATOM    235  O   HIS A  16      -5.133 -13.322   4.120  1.00  5.57           O  
ATOM    236  CB  HIS A  16      -2.330 -14.780   4.118  1.00  5.57           C  
ATOM    237  CG  HIS A  16      -2.233 -16.081   3.356  1.00  5.57           C  
ATOM    238  ND1 HIS A  16      -3.314 -16.907   3.101  1.00  5.57           N  
ATOM    239  CD2 HIS A  16      -1.155 -16.687   2.800  1.00  5.57           C  
ATOM    240  CE1 HIS A  16      -2.893 -17.967   2.412  1.00  5.57           C  
ATOM    241  NE2 HIS A  16      -1.591 -17.853   2.224  1.00  5.57           N  
ATOM    242  H   HIS A  16      -2.314 -12.354   4.944  1.00  5.57           H  
ATOM    243  HA  HIS A  16      -2.475 -13.627   2.314  1.00  5.57           H  
ATOM    244 1HB  HIS A  16      -1.332 -14.523   4.473  1.00  5.57           H  
ATOM    245 2HB  HIS A  16      -2.952 -14.951   4.997  1.00  5.57           H  
ATOM    246  HD2 HIS A  16      -0.128 -16.317   2.811  1.00  5.57           H  
ATOM    247  HE1 HIS A  16      -3.511 -18.795   2.064  1.00  5.57           H  
ATOM    248  HE2 HIS A  16      -1.000 -18.514   1.734  1.00  5.57           H  
ATOM    249  N   ARG A  17      -4.915 -14.200   2.065  1.00  6.76           N  
ATOM    250  CA  ARG A  17      -6.363 -14.330   1.867  1.00  6.76           C  
ATOM    251  C   ARG A  17      -6.955 -15.739   2.003  1.00  6.76           C  
ATOM    252  O   ARG A  17      -8.118 -15.940   1.657  1.00  6.76           O  
ATOM    253  CB  ARG A  17      -6.748 -13.763   0.511  1.00  6.76           C  
ATOM    254  CG  ARG A  17      -6.625 -12.248   0.401  1.00  6.76           C  
ATOM    255  CD  ARG A  17      -6.662 -11.785  -1.008  1.00  6.76           C  
ATOM    256  NE  ARG A  17      -6.680 -10.336  -1.101  1.00  6.76           N  
ATOM    257  CZ  ARG A  17      -5.628  -9.540  -0.825  1.00  6.76           C  
ATOM    258  NH1 ARG A  17      -4.492 -10.066  -0.412  1.00  6.76           N  
ATOM    259  NH2 ARG A  17      -5.737  -8.228  -0.957  1.00  6.76           N  
ATOM    260  H   ARG A  17      -4.283 -14.488   1.333  1.00  6.76           H  
ATOM    261  HA  ARG A  17      -6.846 -13.707   2.620  1.00  6.76           H  
ATOM    262 1HB  ARG A  17      -6.111 -14.197  -0.253  1.00  6.76           H  
ATOM    263 2HB  ARG A  17      -7.777 -14.039   0.278  1.00  6.76           H  
ATOM    264 1HG  ARG A  17      -7.446 -11.775   0.940  1.00  6.76           H  
ATOM    265 2HG  ARG A  17      -5.675 -11.928   0.841  1.00  6.76           H  
ATOM    266 1HD  ARG A  17      -5.779 -12.149  -1.533  1.00  6.76           H  
ATOM    267 2HD  ARG A  17      -7.559 -12.169  -1.497  1.00  6.76           H  
ATOM    268  HE  ARG A  17      -7.534  -9.893  -1.411  1.00  6.76           H  
ATOM    269 1HH1 ARG A  17      -4.404 -11.067  -0.292  1.00  6.76           H  
ATOM    270 2HH1 ARG A  17      -3.707  -9.472  -0.189  1.00  6.76           H  
ATOM    271 1HH2 ARG A  17      -6.610  -7.822  -1.270  1.00  6.76           H  
ATOM    272 2HH2 ARG A  17      -4.949  -7.634  -0.743  1.00  6.76           H  
ATOM    273  N   LYS A  18      -6.177 -16.716   2.483  1.00  9.28           N  
ATOM    274  CA  LYS A  18      -6.675 -18.090   2.644  1.00  9.28           C  
ATOM    275  C   LYS A  18      -7.304 -18.647   1.366  1.00  9.28           C  
ATOM    276  O   LYS A  18      -8.394 -19.217   1.390  1.00  9.28           O  
ATOM    277  CB  LYS A  18      -7.662 -18.179   3.812  1.00  9.28           C  
ATOM    278  CG  LYS A  18      -7.043 -17.830   5.165  1.00  9.28           C  
ATOM    279  CD  LYS A  18      -8.035 -18.019   6.305  1.00  9.28           C  
ATOM    280  CE  LYS A  18      -7.409 -17.657   7.648  1.00  9.28           C  
ATOM    281  NZ  LYS A  18      -8.373 -17.814   8.772  1.00  9.28           N  
ATOM    282  H   LYS A  18      -5.214 -16.529   2.756  1.00  9.28           H  
ATOM    283  HA  LYS A  18      -5.829 -18.728   2.889  1.00  9.28           H  
ATOM    284 1HB  LYS A  18      -8.506 -17.513   3.640  1.00  9.28           H  
ATOM    285 2HB  LYS A  18      -8.055 -19.194   3.873  1.00  9.28           H  
ATOM    286 1HG  LYS A  18      -6.172 -18.463   5.339  1.00  9.28           H  
ATOM    287 2HG  LYS A  18      -6.712 -16.790   5.150  1.00  9.28           H  
ATOM    288 1HD  LYS A  18      -8.909 -17.387   6.137  1.00  9.28           H  
ATOM    289 2HD  LYS A  18      -8.361 -19.058   6.337  1.00  9.28           H  
ATOM    290 1HE  LYS A  18      -6.551 -18.305   7.826  1.00  9.28           H  
ATOM    291 2HE  LYS A  18      -7.068 -16.621   7.616  1.00  9.28           H  
ATOM    292 1HZ  LYS A  18      -7.921 -17.567   9.641  1.00  9.28           H  
ATOM    293 2HZ  LYS A  18      -9.168 -17.208   8.622  1.00  9.28           H  
ATOM    294 3HZ  LYS A  18      -8.685 -18.773   8.815  1.00  9.28           H  
ATOM    295  N   ARG A  19      -6.599 -18.478   0.250  1.00 13.28           N  
ATOM    296  CA  ARG A  19      -7.076 -18.931  -1.054  1.00 13.28           C  
ATOM    297  C   ARG A  19      -7.145 -20.448  -1.163  1.00 13.28           C  
ATOM    298  O   ARG A  19      -6.419 -21.174  -0.482  1.00 13.28           O  
ATOM    299  CB  ARG A  19      -6.225 -18.357  -2.171  1.00 13.28           C  
ATOM    300  CG  ARG A  19      -6.293 -16.829  -2.264  1.00 13.28           C  
ATOM    301  CD  ARG A  19      -7.689 -16.367  -2.566  1.00 13.28           C  
ATOM    302  NE  ARG A  19      -8.172 -16.873  -3.848  1.00 13.28           N  
ATOM    303  CZ  ARG A  19      -7.993 -16.270  -5.045  1.00 13.28           C  
ATOM    304  NH1 ARG A  19      -7.363 -15.110  -5.126  1.00 13.28           N  
ATOM    305  NH2 ARG A  19      -8.460 -16.851  -6.138  1.00 13.28           N  
ATOM    306  H   ARG A  19      -5.714 -18.005   0.312  1.00 13.28           H  
ATOM    307  HA  ARG A  19      -8.088 -18.547  -1.193  1.00 13.28           H  
ATOM    308 1HB  ARG A  19      -5.186 -18.644  -2.027  1.00 13.28           H  
ATOM    309 2HB  ARG A  19      -6.556 -18.769  -3.128  1.00 13.28           H  
ATOM    310 1HG  ARG A  19      -5.990 -16.399  -1.310  1.00 13.28           H  
ATOM    311 2HG  ARG A  19      -5.632 -16.476  -3.055  1.00 13.28           H  
ATOM    312 1HD  ARG A  19      -8.362 -16.724  -1.783  1.00 13.28           H  
ATOM    313 2HD  ARG A  19      -7.714 -15.279  -2.596  1.00 13.28           H  
ATOM    314  HE  ARG A  19      -8.665 -17.781  -3.846  1.00 13.28           H  
ATOM    315 1HH1 ARG A  19      -7.008 -14.670  -4.291  1.00 13.28           H  
ATOM    316 2HH1 ARG A  19      -7.235 -14.665  -6.024  1.00 13.28           H  
ATOM    317 1HH2 ARG A  19      -8.938 -17.770  -6.066  1.00 13.28           H  
ATOM    318 2HH2 ARG A  19      -8.338 -16.418  -7.036  1.00 13.28           H  
ATOM    319  N   GLU A  20      -8.016 -20.905  -2.059  1.00 17.98           N  
ATOM    320  CA  GLU A  20      -8.294 -22.313  -2.346  1.00 17.98           C  
ATOM    321  C   GLU A  20      -7.124 -23.142  -2.908  1.00 17.98           C  
ATOM    322  O   GLU A  20      -7.168 -24.377  -2.884  1.00 17.98           O  
ATOM    323  CB  GLU A  20      -9.480 -22.359  -3.320  1.00 17.98           C  
ATOM    324  CG  GLU A  20      -9.191 -21.778  -4.722  1.00 17.98           C  
ATOM    325  CD  GLU A  20      -9.287 -20.260  -4.793  1.00 17.98           C  
ATOM    326  OE1 GLU A  20      -9.247 -19.627  -3.762  1.00 17.98           O  
ATOM    327  OE2 GLU A  20      -9.389 -19.730  -5.880  1.00 17.98           O  
ATOM    328  H   GLU A  20      -8.558 -20.224  -2.565  1.00 17.98           H  
ATOM    329  HA  GLU A  20      -8.603 -22.778  -1.410  1.00 17.98           H  
ATOM    330 1HB  GLU A  20      -9.806 -23.391  -3.448  1.00 17.98           H  
ATOM    331 2HB  GLU A  20     -10.317 -21.804  -2.896  1.00 17.98           H  
ATOM    332 1HG  GLU A  20      -8.202 -22.081  -5.046  1.00 17.98           H  
ATOM    333 2HG  GLU A  20      -9.909 -22.206  -5.421  1.00 17.98           H  
ATOM    334  N   ASN A  21      -6.062 -22.497  -3.396  1.00 21.87           N  
ATOM    335  CA  ASN A  21      -4.932 -23.229  -3.982  1.00 21.87           C  
ATOM    336  C   ASN A  21      -4.022 -23.800  -2.895  1.00 21.87           C  
ATOM    337  O   ASN A  21      -2.881 -23.378  -2.713  1.00 21.87           O  
ATOM    338  CB  ASN A  21      -4.154 -22.327  -4.927  1.00 21.87           C  
ATOM    339  CG  ASN A  21      -3.156 -23.059  -5.812  1.00 21.87           C  
ATOM    340  OD1 ASN A  21      -3.166 -24.289  -5.938  1.00 21.87           O  
ATOM    341  ND2 ASN A  21      -2.314 -22.290  -6.463  1.00 21.87           N  
ATOM    342  H   ASN A  21      -6.057 -21.489  -3.372  1.00 21.87           H  
ATOM    343  HA  ASN A  21      -5.326 -24.070  -4.554  1.00 21.87           H  
ATOM    344 1HB  ASN A  21      -4.859 -21.793  -5.568  1.00 21.87           H  
ATOM    345 2HB  ASN A  21      -3.618 -21.580  -4.344  1.00 21.87           H  
ATOM    346 1HD2 ASN A  21      -1.656 -22.681  -7.102  1.00 21.87           H  
ATOM    347 2HD2 ASN A  21      -2.353 -21.298  -6.341  1.00 21.87           H  
ATOM    348  N   ALA A  22      -4.558 -24.785  -2.183  1.00 24.05           N  
ATOM    349  CA  ALA A  22      -3.905 -25.468  -1.072  1.00 24.05           C  
ATOM    350  C   ALA A  22      -2.623 -26.177  -1.487  1.00 24.05           C  
ATOM    351  O   ALA A  22      -1.686 -26.295  -0.696  1.00 24.05           O  
ATOM    352  CB  ALA A  22      -4.865 -26.467  -0.458  1.00 24.05           C  
ATOM    353  H   ALA A  22      -5.516 -25.031  -2.425  1.00 24.05           H  
ATOM    354  HA  ALA A  22      -3.643 -24.719  -0.326  1.00 24.05           H  
ATOM    355 1HB  ALA A  22      -4.392 -26.955   0.393  1.00 24.05           H  
ATOM    356 2HB  ALA A  22      -5.764 -25.945  -0.128  1.00 24.05           H  
ATOM    357 3HB  ALA A  22      -5.133 -27.209  -1.198  1.00 24.05           H  
ATOM    358  N   PHE A  23      -2.599 -26.677  -2.720  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.469 -27.438  -3.230  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.982 -26.946  -4.597  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.305 -27.573  -5.607  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.845 -28.917  -3.333  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.293 -29.499  -2.027  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.643 -29.603  -1.737  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -1.381 -29.904  -1.073  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.072 -30.108  -0.528  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.805 -30.407   0.140  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -3.154 -30.509   0.411  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.397 -26.518  -3.319  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -0.646 -27.352  -2.518  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.648 -29.040  -4.057  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -0.988 -29.491  -3.689  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.369 -29.281  -2.481  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -0.314 -29.817  -1.284  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.138 -30.184  -0.317  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.074 -30.720   0.884  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -3.489 -30.903   1.368  1.00 24.67           H  
ATOM    378  N   PRO A  24      -0.257 -25.815  -4.682  1.00 24.67           N  
ATOM    379  CA  PRO A  24       0.228 -25.224  -5.913  1.00 24.67           C  
ATOM    380  C   PRO A  24       1.061 -26.236  -6.680  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.771 -27.043  -6.073  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.092 -24.060  -5.416  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.531 -23.723  -4.060  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.117 -25.049  -3.474  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.626 -24.876  -6.515  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       2.150 -24.371  -5.383  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.030 -23.221  -6.119  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.283 -23.206  -3.448  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.325 -23.036  -4.161  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       0.949 -25.529  -2.941  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.726 -24.851  -2.834  1.00 24.67           H  
ATOM    392  N   SER A  25       0.987 -26.190  -8.003  1.00 24.67           N  
ATOM    393  CA  SER A  25       1.737 -27.122  -8.832  1.00 24.67           C  
ATOM    394  C   SER A  25       3.236 -27.014  -8.631  1.00 24.67           C  
ATOM    395  O   SER A  25       3.786 -25.921  -8.500  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.446 -26.909 -10.300  1.00 24.67           C  
ATOM    397  OG  SER A  25       2.243 -27.776 -11.079  1.00 24.67           O  
ATOM    398  H   SER A  25       0.387 -25.506  -8.442  1.00 24.67           H  
ATOM    399  HA  SER A  25       1.429 -28.134  -8.560  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.391 -27.092 -10.502  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.660 -25.874 -10.565  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.214 -27.444 -11.987  1.00 24.67           H  
ATOM    403  N   SER A  26       3.894 -28.170  -8.667  1.00 24.67           N  
ATOM    404  CA  SER A  26       5.343 -28.277  -8.561  1.00 24.67           C  
ATOM    405  C   SER A  26       6.045 -28.034  -9.902  1.00 24.67           C  
ATOM    406  O   SER A  26       7.278 -27.989  -9.966  1.00 24.67           O  
ATOM    407  CB  SER A  26       5.726 -29.643  -8.009  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.403 -30.670  -8.912  1.00 24.67           O  
ATOM    409  H   SER A  26       3.354 -29.016  -8.772  1.00 24.67           H  
ATOM    410  HA  SER A  26       5.687 -27.517  -7.858  1.00 24.67           H  
ATOM    411 1HB  SER A  26       6.794 -29.664  -7.795  1.00 24.67           H  
ATOM    412 2HB  SER A  26       5.202 -29.807  -7.069  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.591 -31.493  -8.454  1.00 24.67           H  
ATOM    414  N   SER A  27       5.266 -27.872 -10.987  1.00 24.67           N  
ATOM    415  CA  SER A  27       5.806 -27.751 -12.353  1.00 24.67           C  
ATOM    416  C   SER A  27       6.511 -26.424 -12.677  1.00 24.67           C  
ATOM    417  O   SER A  27       6.121 -25.702 -13.593  1.00 24.67           O  
ATOM    418  CB  SER A  27       4.697 -27.979 -13.369  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.654 -27.050 -13.206  1.00 24.67           O  
ATOM    420  H   SER A  27       4.255 -27.870 -10.867  1.00 24.67           H  
ATOM    421  HA  SER A  27       6.538 -28.551 -12.483  1.00 24.67           H  
ATOM    422 1HB  SER A  27       5.105 -27.896 -14.377  1.00 24.67           H  
ATOM    423 2HB  SER A  27       4.305 -28.989 -13.256  1.00 24.67           H  
ATOM    424  HG  SER A  27       3.330 -27.190 -12.321  1.00 24.67           H  
ATOM    425  N   SER A  28       7.570 -26.142 -11.921  1.00 24.67           N  
ATOM    426  CA  SER A  28       8.424 -24.964 -12.049  1.00 24.67           C  
ATOM    427  C   SER A  28       9.786 -25.350 -12.631  1.00 24.67           C  
ATOM    428  O   SER A  28      10.736 -24.567 -12.619  1.00 24.67           O  
ATOM    429  CB  SER A  28       8.601 -24.311 -10.693  1.00 24.67           C  
ATOM    430  OG  SER A  28       9.229 -25.183  -9.788  1.00 24.67           O  
ATOM    431  H   SER A  28       7.778 -26.808 -11.185  1.00 24.67           H  
ATOM    432  HA  SER A  28       7.945 -24.257 -12.727  1.00 24.67           H  
ATOM    433 1HB  SER A  28       9.192 -23.403 -10.799  1.00 24.67           H  
ATOM    434 2HB  SER A  28       7.624 -24.024 -10.304  1.00 24.67           H  
ATOM    435  HG  SER A  28       8.691 -25.994  -9.773  1.00 24.67           H  
ATOM    436  N   CYS A  29       9.874 -26.587 -13.096  1.00 24.67           N  
ATOM    437  CA  CYS A  29      11.093 -27.172 -13.632  1.00 24.67           C  
ATOM    438  C   CYS A  29      11.670 -26.437 -14.834  1.00 24.67           C  
ATOM    439  O   CYS A  29      10.960 -26.104 -15.784  1.00 24.67           O  
ATOM    440  CB  CYS A  29      10.866 -28.621 -14.044  1.00 24.67           C  
ATOM    441  SG  CYS A  29      12.352 -29.406 -14.692  1.00 24.67           S  
ATOM    442  H   CYS A  29       9.039 -27.149 -13.075  1.00 24.67           H  
ATOM    443  HA  CYS A  29      11.843 -27.160 -12.841  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      10.512 -29.201 -13.192  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      10.099 -28.660 -14.818  1.00 24.67           H  
ATOM    446  HG  CYS A  29      12.727 -28.359 -15.431  1.00 24.67           H  
ATOM    447  N   SER A  30      12.976 -26.220 -14.783  1.00 24.67           N  
ATOM    448  CA  SER A  30      13.732 -25.571 -15.846  1.00 24.67           C  
ATOM    449  C   SER A  30      15.156 -26.071 -15.852  1.00 24.67           C  
ATOM    450  O   SER A  30      15.741 -26.320 -14.800  1.00 24.67           O  
ATOM    451  CB  SER A  30      13.752 -24.066 -15.680  1.00 24.67           C  
ATOM    452  OG  SER A  30      14.573 -23.459 -16.671  1.00 24.67           O  
ATOM    453  H   SER A  30      13.472 -26.519 -13.956  1.00 24.67           H  
ATOM    454  HA  SER A  30      13.269 -25.818 -16.802  1.00 24.67           H  
ATOM    455 1HB  SER A  30      12.733 -23.685 -15.764  1.00 24.67           H  
ATOM    456 2HB  SER A  30      14.117 -23.806 -14.686  1.00 24.67           H  
ATOM    457  HG  SER A  30      14.311 -22.529 -16.688  1.00 24.67           H  
ATOM    458  N   SER A  31      15.720 -26.190 -17.048  1.00 24.67           N  
ATOM    459  CA  SER A  31      17.108 -26.598 -17.201  1.00 24.67           C  
ATOM    460  C   SER A  31      18.094 -25.448 -16.977  1.00 24.67           C  
ATOM    461  O   SER A  31      19.303 -25.678 -16.951  1.00 24.67           O  
ATOM    462  CB  SER A  31      17.317 -27.231 -18.567  1.00 24.67           C  
ATOM    463  OG  SER A  31      17.147 -26.304 -19.602  1.00 24.67           O  
ATOM    464  H   SER A  31      15.171 -25.978 -17.868  1.00 24.67           H  
ATOM    465  HA  SER A  31      17.317 -27.361 -16.451  1.00 24.67           H  
ATOM    466 1HB  SER A  31      18.319 -27.654 -18.618  1.00 24.67           H  
ATOM    467 2HB  SER A  31      16.611 -28.051 -18.694  1.00 24.67           H  
ATOM    468  HG  SER A  31      17.177 -26.811 -20.420  1.00 24.67           H  
ATOM    469  N   SER A  32      17.588 -24.207 -16.858  1.00 24.67           N  
ATOM    470  CA  SER A  32      18.456 -23.038 -16.678  1.00 24.67           C  
ATOM    471  C   SER A  32      19.677 -23.062 -17.607  1.00 24.67           C  
ATOM    472  O   SER A  32      20.807 -22.988 -17.121  1.00 24.67           O  
ATOM    473  CB  SER A  32      18.941 -22.944 -15.241  1.00 24.67           C  
ATOM    474  OG  SER A  32      17.869 -22.789 -14.345  1.00 24.67           O  
ATOM    475  H   SER A  32      16.575 -24.073 -16.868  1.00 24.67           H  
ATOM    476  HA  SER A  32      17.872 -22.143 -16.890  1.00 24.67           H  
ATOM    477 1HB  SER A  32      19.509 -23.837 -14.983  1.00 24.67           H  
ATOM    478 2HB  SER A  32      19.615 -22.093 -15.150  1.00 24.67           H  
ATOM    479  HG  SER A  32      17.430 -23.644 -14.298  1.00 24.67           H  
ATOM    480  N   PRO A  33      19.496 -23.121 -18.937  1.00 24.67           N  
ATOM    481  CA  PRO A  33      20.560 -23.318 -19.896  1.00 24.67           C  
ATOM    482  C   PRO A  33      21.514 -22.138 -19.946  1.00 24.67           C  
ATOM    483  O   PRO A  33      21.126 -20.992 -19.717  1.00 24.67           O  
ATOM    484  CB  PRO A  33      19.799 -23.446 -21.220  1.00 24.67           C  
ATOM    485  CG  PRO A  33      18.493 -22.699 -20.994  1.00 24.67           C  
ATOM    486  CD  PRO A  33      18.160 -22.914 -19.533  1.00 24.67           C  
ATOM    487  HA  PRO A  33      21.097 -24.243 -19.654  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      20.401 -23.012 -22.035  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      19.648 -24.507 -21.459  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      18.623 -21.637 -21.244  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      17.714 -23.090 -21.667  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      17.676 -22.018 -19.129  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      17.535 -23.801 -19.443  1.00 24.67           H  
ATOM    494  N   GLY A  34      22.764 -22.445 -20.277  1.00 24.67           N  
ATOM    495  CA  GLY A  34      23.819 -21.458 -20.459  1.00 24.67           C  
ATOM    496  C   GLY A  34      24.265 -21.451 -21.913  1.00 24.67           C  
ATOM    497  O   GLY A  34      23.445 -21.532 -22.828  1.00 24.67           O  
ATOM    498  H   GLY A  34      22.995 -23.415 -20.425  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      23.457 -20.470 -20.175  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      24.662 -21.698 -19.812  1.00 24.67           H  
ATOM    501  N   VAL A  35      25.571 -21.359 -22.125  1.00 24.67           N  
ATOM    502  CA  VAL A  35      26.118 -21.325 -23.473  1.00 24.67           C  
ATOM    503  C   VAL A  35      26.128 -22.725 -24.075  1.00 24.67           C  
ATOM    504  O   VAL A  35      26.597 -23.676 -23.450  1.00 24.67           O  
ATOM    505  CB  VAL A  35      27.544 -20.753 -23.448  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      28.159 -20.809 -24.842  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      27.495 -19.324 -22.933  1.00 24.67           C  
ATOM    508  H   VAL A  35      26.198 -21.302 -21.337  1.00 24.67           H  
ATOM    509  HA  VAL A  35      25.491 -20.681 -24.090  1.00 24.67           H  
ATOM    510  HB  VAL A  35      28.165 -21.359 -22.789  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      29.170 -20.408 -24.809  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      28.193 -21.844 -25.188  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      27.556 -20.218 -25.529  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      28.503 -18.912 -22.901  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      26.876 -18.720 -23.598  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      27.067 -19.312 -21.931  1.00 24.67           H  
ATOM    517  N   LYS A  36      25.581 -22.851 -25.279  1.00 24.67           N  
ATOM    518  CA  LYS A  36      25.502 -24.141 -25.955  1.00 24.67           C  
ATOM    519  C   LYS A  36      26.872 -24.775 -26.155  1.00 24.67           C  
ATOM    520  O   LYS A  36      27.805 -24.126 -26.627  1.00 24.67           O  
ATOM    521  CB  LYS A  36      24.804 -23.990 -27.308  1.00 24.67           C  
ATOM    522  CG  LYS A  36      24.600 -25.302 -28.058  1.00 24.67           C  
ATOM    523  CD  LYS A  36      23.832 -25.100 -29.356  1.00 24.67           C  
ATOM    524  CE  LYS A  36      23.655 -26.419 -30.099  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      22.894 -26.243 -31.370  1.00 24.67           N  
ATOM    526  H   LYS A  36      25.206 -22.031 -25.730  1.00 24.67           H  
ATOM    527  HA  LYS A  36      24.913 -24.814 -25.333  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      23.826 -23.528 -27.163  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      25.389 -23.328 -27.946  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      25.572 -25.736 -28.298  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      24.060 -26.004 -27.426  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      22.850 -24.675 -29.142  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      24.380 -24.407 -29.993  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      24.638 -26.833 -30.327  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      23.118 -27.120 -29.460  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      22.798 -27.136 -31.832  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      21.978 -25.870 -31.165  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      23.390 -25.603 -31.974  1.00 24.67           H  
ATOM    539  N   SER A  37      26.981 -26.052 -25.797  1.00 24.67           N  
ATOM    540  CA  SER A  37      28.218 -26.794 -25.967  1.00 24.67           C  
ATOM    541  C   SER A  37      28.559 -26.972 -27.451  1.00 24.67           C  
ATOM    542  O   SER A  37      27.666 -27.300 -28.232  1.00 24.67           O  
ATOM    543  CB  SER A  37      28.056 -28.169 -25.344  1.00 24.67           C  
ATOM    544  OG  SER A  37      29.148 -29.005 -25.635  1.00 24.67           O  
ATOM    545  H   SER A  37      26.179 -26.515 -25.395  1.00 24.67           H  
ATOM    546  HA  SER A  37      28.995 -26.261 -25.432  1.00 24.67           H  
ATOM    547 1HB  SER A  37      27.948 -28.068 -24.264  1.00 24.67           H  
ATOM    548 2HB  SER A  37      27.141 -28.625 -25.721  1.00 24.67           H  
ATOM    549  HG  SER A  37      29.243 -28.989 -26.610  1.00 24.67           H  
ATOM    550  N   PRO A  38      29.819 -26.754 -27.874  1.00 24.67           N  
ATOM    551  CA  PRO A  38      30.313 -27.039 -29.207  1.00 24.67           C  
ATOM    552  C   PRO A  38      30.097 -28.504 -29.560  1.00 24.67           C  
ATOM    553  O   PRO A  38      30.239 -29.396 -28.709  1.00 24.67           O  
ATOM    554  CB  PRO A  38      31.797 -26.672 -29.097  1.00 24.67           C  
ATOM    555  CG  PRO A  38      31.846 -25.613 -28.020  1.00 24.67           C  
ATOM    556  CD  PRO A  38      30.780 -26.009 -27.027  1.00 24.67           C  
ATOM    557  HA  PRO A  38      29.803 -26.390 -29.934  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      32.374 -27.550 -28.835  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      32.170 -26.322 -30.075  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      32.851 -25.577 -27.572  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      31.660 -24.623 -28.463  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      31.192 -26.637 -26.241  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      30.325 -25.077 -26.643  1.00 24.67           H  
ATOM    564  N   ASP A  39      29.767 -28.748 -30.825  1.00 24.67           N  
ATOM    565  CA  ASP A  39      29.529 -30.093 -31.337  1.00 24.67           C  
ATOM    566  C   ASP A  39      30.803 -30.903 -31.420  1.00 24.67           C  
ATOM    567  O   ASP A  39      31.895 -30.350 -31.552  1.00 24.67           O  
ATOM    568  CB  ASP A  39      28.883 -30.074 -32.722  1.00 24.67           C  
ATOM    569  CG  ASP A  39      28.397 -31.460 -33.131  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      27.451 -31.930 -32.549  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      29.027 -32.072 -33.989  1.00 24.67           O  
ATOM    572  H   ASP A  39      29.701 -27.960 -31.474  1.00 24.67           H  
ATOM    573  HA  ASP A  39      28.848 -30.599 -30.651  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      28.042 -29.377 -32.724  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      29.603 -29.718 -33.453  1.00 24.67           H  
ATOM    576  N   ALA A  40      30.671 -32.225 -31.422  1.00 24.67           N  
ATOM    577  CA  ALA A  40      31.831 -33.095 -31.569  1.00 24.67           C  
ATOM    578  C   ALA A  40      32.599 -32.774 -32.852  1.00 24.67           C  
ATOM    579  O   ALA A  40      33.830 -32.836 -32.868  1.00 24.67           O  
ATOM    580  CB  ALA A  40      31.399 -34.545 -31.587  1.00 24.67           C  
ATOM    581  H   ALA A  40      29.744 -32.632 -31.334  1.00 24.67           H  
ATOM    582  HA  ALA A  40      32.492 -32.929 -30.720  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      32.267 -35.187 -31.676  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      30.869 -34.779 -30.667  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      30.736 -34.708 -32.439  1.00 24.67           H  
ATOM    586  N   SER A  41      31.882 -32.374 -33.912  1.00 24.67           N  
ATOM    587  CA  SER A  41      32.495 -32.050 -35.194  1.00 24.67           C  
ATOM    588  C   SER A  41      33.240 -30.711 -35.178  1.00 24.67           C  
ATOM    589  O   SER A  41      33.919 -30.364 -36.145  1.00 24.67           O  
ATOM    590  CB  SER A  41      31.442 -32.055 -36.284  1.00 24.67           C  
ATOM    591  OG  SER A  41      30.503 -31.040 -36.081  1.00 24.67           O  
ATOM    592  H   SER A  41      30.857 -32.306 -33.846  1.00 24.67           H  
ATOM    593  HA  SER A  41      33.221 -32.830 -35.425  1.00 24.67           H  
ATOM    594 1HB  SER A  41      31.922 -31.922 -37.250  1.00 24.67           H  
ATOM    595 2HB  SER A  41      30.936 -33.019 -36.295  1.00 24.67           H  
ATOM    596  HG  SER A  41      29.954 -31.347 -35.320  1.00 24.67           H  
ATOM    597  N   GLN A  42      33.083 -29.945 -34.097  1.00 24.67           N  
ATOM    598  CA  GLN A  42      33.755 -28.666 -33.927  1.00 24.67           C  
ATOM    599  C   GLN A  42      34.908 -28.857 -32.943  1.00 24.67           C  
ATOM    600  O   GLN A  42      35.980 -28.267 -33.091  1.00 24.67           O  
ATOM    601  CB  GLN A  42      32.767 -27.623 -33.386  1.00 24.67           C  
ATOM    602  CG  GLN A  42      31.612 -27.315 -34.334  1.00 24.67           C  
ATOM    603  CD  GLN A  42      30.560 -26.355 -33.747  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      29.935 -26.590 -32.692  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      30.361 -25.241 -34.445  1.00 24.67           N  
ATOM    606  H   GLN A  42      32.504 -30.272 -33.336  1.00 24.67           H  
ATOM    607  HA  GLN A  42      34.158 -28.336 -34.883  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      32.350 -27.976 -32.443  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      33.298 -26.696 -33.181  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      32.021 -26.861 -35.235  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      31.118 -28.251 -34.590  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      29.695 -24.562 -34.131  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      30.878 -25.076 -35.287  1.00 24.67           H  
ATOM    614  N   ARG A  43      34.678 -29.712 -31.940  1.00 24.67           N  
ATOM    615  CA  ARG A  43      35.657 -30.005 -30.901  1.00 24.67           C  
ATOM    616  C   ARG A  43      36.847 -30.817 -31.408  1.00 24.67           C  
ATOM    617  O   ARG A  43      38.002 -30.511 -31.098  1.00 24.67           O  
ATOM    618  CB  ARG A  43      34.985 -30.775 -29.777  1.00 24.67           C  
ATOM    619  CG  ARG A  43      34.031 -29.965 -28.906  1.00 24.67           C  
ATOM    620  CD  ARG A  43      33.348 -30.830 -27.912  1.00 24.67           C  
ATOM    621  NE  ARG A  43      32.456 -30.095 -27.013  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      32.847 -29.559 -25.829  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      34.103 -29.683 -25.442  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      31.990 -28.928 -25.043  1.00 24.67           N  
ATOM    625  H   ARG A  43      33.762 -30.149 -31.874  1.00 24.67           H  
ATOM    626  HA  ARG A  43      36.027 -29.058 -30.507  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      34.417 -31.595 -30.207  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      35.744 -31.212 -29.131  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      34.569 -29.176 -28.385  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      33.268 -29.531 -29.546  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      32.745 -31.560 -28.453  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      34.090 -31.349 -27.309  1.00 24.67           H  
ATOM    633  HE  ARG A  43      31.484 -29.954 -27.328  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      34.767 -30.169 -26.029  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      34.401 -29.295 -24.558  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      31.006 -28.862 -25.295  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      32.303 -28.549 -24.164  1.00 24.67           H  
ATOM    638  N   HIS A  44      36.590 -31.817 -32.256  1.00 24.67           N  
ATOM    639  CA  HIS A  44      37.670 -32.681 -32.728  1.00 24.67           C  
ATOM    640  C   HIS A  44      38.416 -32.078 -33.913  1.00 24.67           C  
ATOM    641  O   HIS A  44      38.380 -32.595 -35.030  1.00 24.67           O  
ATOM    642  CB  HIS A  44      37.117 -34.057 -33.116  1.00 24.67           C  
ATOM    643  CG  HIS A  44      36.527 -34.820 -31.953  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      37.212 -35.036 -30.771  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      35.323 -35.415 -31.803  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      36.446 -35.729 -29.944  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      35.296 -35.972 -30.545  1.00 24.67           N  
ATOM    648  H   HIS A  44      35.628 -32.030 -32.524  1.00 24.67           H  
ATOM    649  HA  HIS A  44      38.391 -32.827 -31.928  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      36.335 -33.930 -33.867  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      37.910 -34.657 -33.560  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      34.526 -35.446 -32.544  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      36.718 -36.046 -28.937  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      34.521 -36.484 -30.151  1.00 24.67           H  
ATOM    655  N   SER A  45      39.105 -30.978 -33.648  1.00 24.67           N  
ATOM    656  CA  SER A  45      39.850 -30.261 -34.673  1.00 24.67           C  
ATOM    657  C   SER A  45      40.953 -31.135 -35.245  1.00 24.67           C  
ATOM    658  O   SER A  45      41.628 -31.855 -34.507  1.00 24.67           O  
ATOM    659  CB  SER A  45      40.447 -28.993 -34.097  1.00 24.67           C  
ATOM    660  OG  SER A  45      41.229 -28.323 -35.055  1.00 24.67           O  
ATOM    661  H   SER A  45      39.064 -30.634 -32.690  1.00 24.67           H  
ATOM    662  HA  SER A  45      39.165 -29.995 -35.479  1.00 24.67           H  
ATOM    663 1HB  SER A  45      39.646 -28.339 -33.751  1.00 24.67           H  
ATOM    664 2HB  SER A  45      41.060 -29.245 -33.234  1.00 24.67           H  
ATOM    665  HG  SER A  45      41.880 -28.977 -35.390  1.00 24.67           H  
ATOM    666  N   SER A  46      41.147 -31.069 -36.556  1.00 24.67           N  
ATOM    667  CA  SER A  46      42.229 -31.820 -37.172  1.00 24.67           C  
ATOM    668  C   SER A  46      43.535 -31.078 -36.961  1.00 24.67           C  
ATOM    669  O   SER A  46      43.516 -29.888 -36.625  1.00 24.67           O  
ATOM    670  CB  SER A  46      41.967 -32.009 -38.652  1.00 24.67           C  
ATOM    671  OG  SER A  46      42.024 -30.786 -39.329  1.00 24.67           O  
ATOM    672  H   SER A  46      40.547 -30.485 -37.120  1.00 24.67           H  
ATOM    673  HA  SER A  46      42.302 -32.798 -36.693  1.00 24.67           H  
ATOM    674 1HB  SER A  46      42.709 -32.691 -39.067  1.00 24.67           H  
ATOM    675 2HB  SER A  46      40.987 -32.463 -38.793  1.00 24.67           H  
ATOM    676  HG  SER A  46      42.915 -30.450 -39.189  1.00 24.67           H  
ATOM    677  N   THR A  47      44.648 -31.773 -37.176  1.00 24.67           N  
ATOM    678  CA  THR A  47      45.975 -31.184 -37.064  1.00 24.67           C  
ATOM    679  C   THR A  47      46.815 -31.578 -38.273  1.00 24.67           C  
ATOM    680  O   THR A  47      46.456 -32.504 -39.000  1.00 24.67           O  
ATOM    681  CB  THR A  47      46.679 -31.647 -35.765  1.00 24.67           C  
ATOM    682  OG1 THR A  47      46.923 -33.060 -35.828  1.00 24.67           O  
ATOM    683  CG2 THR A  47      45.816 -31.344 -34.530  1.00 24.67           C  
ATOM    684  H   THR A  47      44.573 -32.746 -37.432  1.00 24.67           H  
ATOM    685  HA  THR A  47      45.884 -30.098 -37.050  1.00 24.67           H  
ATOM    686  HB  THR A  47      47.633 -31.125 -35.673  1.00 24.67           H  
ATOM    687  HG1 THR A  47      47.392 -33.341 -35.034  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      46.338 -31.674 -33.634  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      45.630 -30.271 -34.469  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      44.865 -31.870 -34.599  1.00 24.67           H  
ATOM    691  N   SER A  48      47.942 -30.899 -38.471  1.00 24.67           N  
ATOM    692  CA  SER A  48      48.858 -31.261 -39.550  1.00 24.67           C  
ATOM    693  C   SER A  48      50.306 -30.952 -39.169  1.00 24.67           C  
ATOM    694  O   SER A  48      50.699 -29.793 -39.071  1.00 24.67           O  
ATOM    695  CB  SER A  48      48.462 -30.510 -40.813  1.00 24.67           C  
ATOM    696  OG  SER A  48      49.331 -30.787 -41.868  1.00 24.67           O  
ATOM    697  H   SER A  48      48.177 -30.138 -37.854  1.00 24.67           H  
ATOM    698  HA  SER A  48      48.772 -32.331 -39.735  1.00 24.67           H  
ATOM    699 1HB  SER A  48      47.449 -30.796 -41.096  1.00 24.67           H  
ATOM    700 2HB  SER A  48      48.456 -29.439 -40.617  1.00 24.67           H  
ATOM    701  HG  SER A  48      48.938 -30.386 -42.647  1.00 24.67           H  
ATOM    702  N   ALA A  49      51.099 -32.004 -38.949  1.00 24.67           N  
ATOM    703  CA  ALA A  49      52.492 -31.849 -38.532  1.00 24.67           C  
ATOM    704  C   ALA A  49      53.417 -31.118 -39.544  1.00 24.67           C  
ATOM    705  O   ALA A  49      54.143 -30.207 -39.137  1.00 24.67           O  
ATOM    706  CB  ALA A  49      53.083 -33.212 -38.185  1.00 24.67           C  
ATOM    707  H   ALA A  49      50.710 -32.931 -39.053  1.00 24.67           H  
ATOM    708  HA  ALA A  49      52.484 -31.249 -37.620  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      54.095 -33.073 -37.804  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      52.468 -33.681 -37.417  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      53.122 -33.859 -39.042  1.00 24.67           H  
ATOM    712  N   PRO A  50      53.413 -31.424 -40.869  1.00 24.67           N  
ATOM    713  CA  PRO A  50      54.348 -30.868 -41.840  1.00 24.67           C  
ATOM    714  C   PRO A  50      53.984 -29.456 -42.272  1.00 24.67           C  
ATOM    715  O   PRO A  50      53.675 -29.208 -43.437  1.00 24.67           O  
ATOM    716  CB  PRO A  50      54.248 -31.863 -42.998  1.00 24.67           C  
ATOM    717  CG  PRO A  50      52.824 -32.340 -42.959  1.00 24.67           C  
ATOM    718  CD  PRO A  50      52.450 -32.389 -41.484  1.00 24.67           C  
ATOM    719  HA  PRO A  50      55.359 -30.881 -41.407  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      54.502 -31.354 -43.942  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      54.979 -32.676 -42.867  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      52.180 -31.648 -43.525  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      52.739 -33.320 -43.450  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      51.437 -32.033 -41.440  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      52.568 -33.400 -41.108  1.00 24.67           H  
ATOM    726  N   SER A  51      54.029 -28.532 -41.321  1.00 24.67           N  
ATOM    727  CA  SER A  51      53.689 -27.136 -41.564  1.00 24.67           C  
ATOM    728  C   SER A  51      54.832 -26.351 -42.219  1.00 24.67           C  
ATOM    729  O   SER A  51      54.641 -25.220 -42.670  1.00 24.67           O  
ATOM    730  CB  SER A  51      53.277 -26.483 -40.257  1.00 24.67           C  
ATOM    731  OG  SER A  51      54.356 -26.385 -39.366  1.00 24.67           O  
ATOM    732  H   SER A  51      54.284 -28.840 -40.385  1.00 24.67           H  
ATOM    733  HA  SER A  51      52.834 -27.113 -42.240  1.00 24.67           H  
ATOM    734 1HB  SER A  51      52.871 -25.494 -40.456  1.00 24.67           H  
ATOM    735 2HB  SER A  51      52.482 -27.079 -39.801  1.00 24.67           H  
ATOM    736  HG  SER A  51      54.727 -27.273 -39.303  1.00 24.67           H  
ATOM    737  N   SER A  52      56.022 -26.947 -42.242  1.00 24.67           N  
ATOM    738  CA  SER A  52      57.210 -26.335 -42.825  1.00 24.67           C  
ATOM    739  C   SER A  52      57.520 -26.950 -44.181  1.00 24.67           C  
ATOM    740  O   SER A  52      57.023 -28.027 -44.507  1.00 24.67           O  
ATOM    741  CB  SER A  52      58.403 -26.505 -41.901  1.00 24.67           C  
ATOM    742  OG  SER A  52      58.769 -27.858 -41.785  1.00 24.67           O  
ATOM    743  H   SER A  52      56.092 -27.872 -41.851  1.00 24.67           H  
ATOM    744  HA  SER A  52      57.022 -25.270 -42.966  1.00 24.67           H  
ATOM    745 1HB  SER A  52      59.244 -25.933 -42.292  1.00 24.67           H  
ATOM    746 2HB  SER A  52      58.162 -26.104 -40.918  1.00 24.67           H  
ATOM    747  HG  SER A  52      59.604 -27.867 -41.308  1.00 24.67           H  
ATOM    748  N   SER A  53      58.385 -26.294 -44.948  1.00 24.67           N  
ATOM    749  CA  SER A  53      58.819 -26.833 -46.230  1.00 24.67           C  
ATOM    750  C   SER A  53      60.187 -26.289 -46.607  1.00 24.67           C  
ATOM    751  O   SER A  53      60.466 -25.104 -46.420  1.00 24.67           O  
ATOM    752  CB  SER A  53      57.817 -26.488 -47.317  1.00 24.67           C  
ATOM    753  OG  SER A  53      58.232 -26.985 -48.560  1.00 24.67           O  
ATOM    754  H   SER A  53      58.754 -25.409 -44.634  1.00 24.67           H  
ATOM    755  HA  SER A  53      58.892 -27.918 -46.147  1.00 24.67           H  
ATOM    756 1HB  SER A  53      56.840 -26.902 -47.062  1.00 24.67           H  
ATOM    757 2HB  SER A  53      57.709 -25.406 -47.375  1.00 24.67           H  
ATOM    758  HG  SER A  53      59.159 -26.722 -48.657  1.00 24.67           H  
ATOM    759  N   MET A  54      61.031 -27.164 -47.138  1.00 24.67           N  
ATOM    760  CA  MET A  54      62.368 -26.792 -47.586  1.00 24.67           C  
ATOM    761  C   MET A  54      62.455 -26.813 -49.104  1.00 24.67           C  
ATOM    762  O   MET A  54      61.733 -27.571 -49.754  1.00 24.67           O  
ATOM    763  CB  MET A  54      63.402 -27.737 -46.983  1.00 24.67           C  
ATOM    764  CG  MET A  54      63.382 -27.810 -45.461  1.00 24.67           C  
ATOM    765  SD  MET A  54      63.808 -26.243 -44.687  1.00 24.67           S  
ATOM    766  CE  MET A  54      65.545 -26.129 -45.104  1.00 24.67           C  
ATOM    767  H   MET A  54      60.731 -28.124 -47.243  1.00 24.67           H  
ATOM    768  HA  MET A  54      62.581 -25.776 -47.255  1.00 24.67           H  
ATOM    769 1HB  MET A  54      63.245 -28.742 -47.370  1.00 24.67           H  
ATOM    770 2HB  MET A  54      64.402 -27.423 -47.292  1.00 24.67           H  
ATOM    771 1HG  MET A  54      62.392 -28.107 -45.118  1.00 24.67           H  
ATOM    772 2HG  MET A  54      64.096 -28.563 -45.126  1.00 24.67           H  
ATOM    773 1HE  MET A  54      65.958 -25.206 -44.695  1.00 24.67           H  
ATOM    774 2HE  MET A  54      66.077 -26.984 -44.684  1.00 24.67           H  
ATOM    775 3HE  MET A  54      65.659 -26.128 -46.191  1.00 24.67           H  
ATOM    776  N   THR A  55      63.352 -26.009 -49.665  1.00 24.67           N  
ATOM    777  CA  THR A  55      63.586 -26.024 -51.104  1.00 24.67           C  
ATOM    778  C   THR A  55      65.028 -26.408 -51.411  1.00 24.67           C  
ATOM    779  O   THR A  55      65.963 -25.787 -50.902  1.00 24.67           O  
ATOM    780  CB  THR A  55      63.266 -24.652 -51.727  1.00 24.67           C  
ATOM    781  OG1 THR A  55      61.888 -24.332 -51.489  1.00 24.67           O  
ATOM    782  CG2 THR A  55      63.530 -24.668 -53.222  1.00 24.67           C  
ATOM    783  H   THR A  55      63.898 -25.389 -49.083  1.00 24.67           H  
ATOM    784  HA  THR A  55      62.935 -26.770 -51.561  1.00 24.67           H  
ATOM    785  HB  THR A  55      63.892 -23.889 -51.265  1.00 24.67           H  
ATOM    786  HG1 THR A  55      61.337 -25.078 -51.752  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      63.298 -23.692 -53.643  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      64.578 -24.900 -53.407  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      62.905 -25.424 -53.693  1.00 24.67           H  
ATOM    790  N   SER A  56      65.208 -27.443 -52.224  1.00 24.67           N  
ATOM    791  CA  SER A  56      66.545 -27.885 -52.593  1.00 24.67           C  
ATOM    792  C   SER A  56      67.168 -26.881 -53.576  1.00 24.67           C  
ATOM    793  O   SER A  56      66.464 -26.424 -54.477  1.00 24.67           O  
ATOM    794  CB  SER A  56      66.474 -29.258 -53.239  1.00 24.67           C  
ATOM    795  OG  SER A  56      67.737 -29.687 -53.674  1.00 24.67           O  
ATOM    796  H   SER A  56      64.401 -27.922 -52.597  1.00 24.67           H  
ATOM    797  HA  SER A  56      67.127 -27.973 -51.684  1.00 24.67           H  
ATOM    798 1HB  SER A  56      66.070 -29.976 -52.526  1.00 24.67           H  
ATOM    799 2HB  SER A  56      65.792 -29.220 -54.087  1.00 24.67           H  
ATOM    800  HG  SER A  56      68.077 -28.984 -54.264  1.00 24.67           H  
ATOM    801  N   PRO A  57      68.454 -26.507 -53.438  1.00 24.67           N  
ATOM    802  CA  PRO A  57      69.196 -25.703 -54.393  1.00 24.67           C  
ATOM    803  C   PRO A  57      69.221 -26.397 -55.747  1.00 24.67           C  
ATOM    804  O   PRO A  57      69.278 -27.627 -55.815  1.00 24.67           O  
ATOM    805  CB  PRO A  57      70.598 -25.638 -53.771  1.00 24.67           C  
ATOM    806  CG  PRO A  57      70.366 -25.833 -52.288  1.00 24.67           C  
ATOM    807  CD  PRO A  57      69.198 -26.798 -52.191  1.00 24.67           C  
ATOM    808  HA  PRO A  57      68.739 -24.707 -54.467  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      71.237 -26.418 -54.214  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      71.067 -24.672 -54.007  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      71.278 -26.221 -51.808  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      70.148 -24.864 -51.815  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      69.538 -27.845 -52.165  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      68.616 -26.507 -51.301  1.00 24.67           H  
ATOM    815  N   GLN A  58      69.206 -25.617 -56.821  1.00 24.67           N  
ATOM    816  CA  GLN A  58      69.271 -26.190 -58.163  1.00 24.67           C  
ATOM    817  C   GLN A  58      70.693 -26.550 -58.573  1.00 24.67           C  
ATOM    818  O   GLN A  58      71.592 -25.708 -58.551  1.00 24.67           O  
ATOM    819  CB  GLN A  58      68.656 -25.222 -59.182  1.00 24.67           C  
ATOM    820  CG  GLN A  58      68.773 -25.665 -60.642  1.00 24.67           C  
ATOM    821  CD  GLN A  58      67.991 -26.924 -60.985  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      66.772 -27.016 -60.776  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      68.706 -27.909 -61.531  1.00 24.67           N  
ATOM    824  H   GLN A  58      69.150 -24.615 -56.712  1.00 24.67           H  
ATOM    825  HA  GLN A  58      68.681 -27.106 -58.170  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      67.599 -25.082 -58.956  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      69.141 -24.251 -59.093  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      68.403 -24.861 -61.274  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      69.824 -25.849 -60.865  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      68.267 -28.767 -61.793  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      69.717 -27.776 -61.688  1.00 24.67           H  
ATOM    832  N   SER A  59      70.891 -27.813 -58.935  1.00 24.67           N  
ATOM    833  CA  SER A  59      72.186 -28.296 -59.390  1.00 24.67           C  
ATOM    834  C   SER A  59      72.572 -27.629 -60.708  1.00 24.67           C  
ATOM    835  O   SER A  59      71.716 -27.449 -61.587  1.00 24.67           O  
ATOM    836  CB  SER A  59      72.154 -29.800 -59.564  1.00 24.67           C  
ATOM    837  OG  SER A  59      73.370 -30.269 -60.069  1.00 24.67           O  
ATOM    838  H   SER A  59      70.110 -28.454 -58.898  1.00 24.67           H  
ATOM    839  HA  SER A  59      72.936 -28.040 -58.642  1.00 24.67           H  
ATOM    840 1HB  SER A  59      71.941 -30.277 -58.608  1.00 24.67           H  
ATOM    841 2HB  SER A  59      71.350 -30.064 -60.249  1.00 24.67           H  
ATOM    842  HG  SER A  59      73.580 -29.699 -60.823  1.00 24.67           H  
ATOM    843  N   SER A  60      73.852 -27.296 -60.852  1.00 24.67           N  
ATOM    844  CA  SER A  60      74.362 -26.684 -62.073  1.00 24.67           C  
ATOM    845  C   SER A  60      75.875 -26.832 -62.161  1.00 24.67           C  
ATOM    846  O   SER A  60      76.396 -27.334 -63.157  1.00 24.67           O  
ATOM    847  OXT SER A  60      76.546 -26.663 -61.144  1.00 24.67           O  
ATOM    848  CB  SER A  60      73.984 -25.213 -62.124  1.00 24.67           C  
ATOM    849  OG  SER A  60      74.495 -24.601 -63.277  1.00 24.67           O  
ATOM    850  H   SER A  60      74.487 -27.464 -60.084  1.00 24.67           H  
ATOM    851  HA  SER A  60      73.915 -27.192 -62.929  1.00 24.67           H  
ATOM    852 1HB  SER A  60      72.896 -25.111 -62.107  1.00 24.67           H  
ATOM    853 2HB  SER A  60      74.371 -24.708 -61.240  1.00 24.67           H  
ATOM    854  HG  SER A  60      74.085 -25.053 -64.019  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644052 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.570  -1.109   0.113  1.00  5.70           N  
ATOM      2  CA  ILE A   1       1.938  -0.698  -0.154  1.00  5.70           C  
ATOM      3  C   ILE A   1       2.205   0.658   0.479  1.00  5.70           C  
ATOM      4  O   ILE A   1       3.086   0.782   1.334  1.00  5.70           O  
ATOM      5  CB  ILE A   1       2.222  -0.611  -1.669  1.00  5.70           C  
ATOM      6  CG1 ILE A   1       2.035  -1.973  -2.328  1.00  5.70           C  
ATOM      7  CG2 ILE A   1       3.624  -0.097  -1.907  1.00  5.70           C  
ATOM      8  CD1 ILE A   1       2.046  -1.907  -3.837  1.00  5.70           C  
ATOM      9 1H   ILE A   1       0.233  -1.644  -0.674  1.00  5.70           H  
ATOM     10 2H   ILE A   1       0.554  -1.682   0.942  1.00  5.70           H  
ATOM     11 3H   ILE A   1      -0.014  -0.297   0.255  1.00  5.70           H  
ATOM     12  HA  ILE A   1       2.616  -1.426   0.287  1.00  5.70           H  
ATOM     13  HB  ILE A   1       1.539   0.077  -2.133  1.00  5.70           H  
ATOM     14 1HG1 ILE A   1       2.818  -2.652  -1.997  1.00  5.70           H  
ATOM     15 2HG1 ILE A   1       1.074  -2.373  -2.019  1.00  5.70           H  
ATOM     16 1HG2 ILE A   1       3.804  -0.026  -2.979  1.00  5.70           H  
ATOM     17 2HG2 ILE A   1       3.730   0.888  -1.458  1.00  5.70           H  
ATOM     18 3HG2 ILE A   1       4.343  -0.780  -1.460  1.00  5.70           H  
ATOM     19 1HD1 ILE A   1       1.887  -2.899  -4.253  1.00  5.70           H  
ATOM     20 2HD1 ILE A   1       1.251  -1.243  -4.159  1.00  5.70           H  
ATOM     21 3HD1 ILE A   1       3.002  -1.518  -4.183  1.00  5.70           H  
ATOM     22  N   GLU A   2       1.441   1.677   0.074  1.00  7.72           N  
ATOM     23  CA  GLU A   2       1.679   3.034   0.609  1.00  7.72           C  
ATOM     24  C   GLU A   2       0.403   3.884   0.714  1.00  7.72           C  
ATOM     25  O   GLU A   2      -0.459   3.823  -0.152  1.00  7.72           O  
ATOM     26  CB  GLU A   2       2.748   3.742  -0.245  1.00  7.72           C  
ATOM     27  CG  GLU A   2       3.198   5.112   0.266  1.00  7.72           C  
ATOM     28  CD  GLU A   2       4.323   5.719  -0.542  1.00  7.72           C  
ATOM     29  OE1 GLU A   2       4.773   5.092  -1.467  1.00  7.72           O  
ATOM     30  OE2 GLU A   2       4.730   6.811  -0.230  1.00  7.72           O  
ATOM     31  H   GLU A   2       0.726   1.512  -0.641  1.00  7.72           H  
ATOM     32  HA  GLU A   2       2.080   2.931   1.619  1.00  7.72           H  
ATOM     33 1HB  GLU A   2       3.635   3.108  -0.309  1.00  7.72           H  
ATOM     34 2HB  GLU A   2       2.372   3.872  -1.260  1.00  7.72           H  
ATOM     35 1HG  GLU A   2       2.372   5.784   0.216  1.00  7.72           H  
ATOM     36 2HG  GLU A   2       3.503   5.025   1.311  1.00  7.72           H  
ATOM     37  N   VAL A   3       0.286   4.690   1.776  1.00 10.71           N  
ATOM     38  CA  VAL A   3      -0.909   5.530   2.016  1.00 10.71           C  
ATOM     39  C   VAL A   3      -0.716   7.020   1.750  1.00 10.71           C  
ATOM     40  O   VAL A   3      -1.413   7.864   2.323  1.00 10.71           O  
ATOM     41  CB  VAL A   3      -1.376   5.396   3.464  1.00 10.71           C  
ATOM     42  CG1 VAL A   3      -1.820   3.992   3.741  1.00 10.71           C  
ATOM     43  CG2 VAL A   3      -0.241   5.816   4.368  1.00 10.71           C  
ATOM     44  H   VAL A   3       1.039   4.717   2.451  1.00 10.71           H  
ATOM     45  HA  VAL A   3      -1.705   5.175   1.368  1.00 10.71           H  
ATOM     46  HB  VAL A   3      -2.235   6.049   3.628  1.00 10.71           H  
ATOM     47 1HG1 VAL A   3      -2.160   3.912   4.773  1.00 10.71           H  
ATOM     48 2HG1 VAL A   3      -2.639   3.759   3.069  1.00 10.71           H  
ATOM     49 3HG1 VAL A   3      -0.994   3.301   3.576  1.00 10.71           H  
ATOM     50 1HG2 VAL A   3      -0.554   5.746   5.408  1.00 10.71           H  
ATOM     51 2HG2 VAL A   3       0.616   5.165   4.201  1.00 10.71           H  
ATOM     52 3HG2 VAL A   3       0.039   6.851   4.140  1.00 10.71           H  
ATOM     53  N   ASP A   4       0.238   7.345   0.898  1.00 14.58           N  
ATOM     54  CA  ASP A   4       0.495   8.721   0.497  1.00 14.58           C  
ATOM     55  C   ASP A   4       0.686   9.646   1.718  1.00 14.58           C  
ATOM     56  O   ASP A   4       1.379   9.286   2.674  1.00 14.58           O  
ATOM     57  CB  ASP A   4      -0.724   9.178  -0.337  1.00 14.58           C  
ATOM     58  CG  ASP A   4      -0.542  10.407  -1.200  1.00 14.58           C  
ATOM     59  OD1 ASP A   4       0.142  10.388  -2.192  1.00 14.58           O  
ATOM     60  OD2 ASP A   4      -1.055  11.419  -0.731  1.00 14.58           O  
ATOM     61  H   ASP A   4       0.781   6.601   0.487  1.00 14.58           H  
ATOM     62  HA  ASP A   4       1.400   8.745  -0.113  1.00 14.58           H  
ATOM     63 1HB  ASP A   4      -1.019   8.353  -0.994  1.00 14.58           H  
ATOM     64 2HB  ASP A   4      -1.576   9.347   0.323  1.00 14.58           H  
ATOM     65  N   GLU A   5       0.066  10.835   1.679  1.00 18.71           N  
ATOM     66  CA  GLU A   5       0.090  11.815   2.743  1.00 18.71           C  
ATOM     67  C   GLU A   5      -1.362  12.129   2.999  1.00 18.71           C  
ATOM     68  O   GLU A   5      -1.769  12.511   4.098  1.00 18.71           O  
ATOM     69  CB  GLU A   5       0.870  13.075   2.341  1.00 18.71           C  
ATOM     70  CG  GLU A   5       2.361  12.839   2.054  1.00 18.71           C  
ATOM     71  CD  GLU A   5       3.113  14.101   1.661  1.00 18.71           C  
ATOM     72  OE1 GLU A   5       2.496  15.135   1.552  1.00 18.71           O  
ATOM     73  OE2 GLU A   5       4.305  14.021   1.472  1.00 18.71           O  
ATOM     74  H   GLU A   5      -0.489  11.101   0.873  1.00 18.71           H  
ATOM     75  HA  GLU A   5       0.525  11.381   3.643  1.00 18.71           H  
ATOM     76 1HB  GLU A   5       0.421  13.501   1.442  1.00 18.71           H  
ATOM     77 2HB  GLU A   5       0.793  13.819   3.131  1.00 18.71           H  
ATOM     78 1HG  GLU A   5       2.824  12.412   2.943  1.00 18.71           H  
ATOM     79 2HG  GLU A   5       2.451  12.110   1.249  1.00 18.71           H  
ATOM     80  N   ASN A   6      -2.146  11.942   1.929  1.00 22.13           N  
ATOM     81  CA  ASN A   6      -3.566  12.271   1.929  1.00 22.13           C  
ATOM     82  C   ASN A   6      -4.442  11.036   2.187  1.00 22.13           C  
ATOM     83  O   ASN A   6      -5.665  11.100   2.097  1.00 22.13           O  
ATOM     84  CB  ASN A   6      -3.919  12.883   0.587  1.00 22.13           C  
ATOM     85  CG  ASN A   6      -3.269  14.226   0.364  1.00 22.13           C  
ATOM     86  OD1 ASN A   6      -3.723  15.264   0.867  1.00 22.13           O  
ATOM     87  ND2 ASN A   6      -2.179  14.210  -0.371  1.00 22.13           N  
ATOM     88  H   ASN A   6      -1.705  11.618   1.055  1.00 22.13           H  
ATOM     89  HA  ASN A   6      -3.761  12.991   2.723  1.00 22.13           H  
ATOM     90 1HB  ASN A   6      -3.596  12.204  -0.209  1.00 22.13           H  
ATOM     91 2HB  ASN A   6      -5.000  12.992   0.507  1.00 22.13           H  
ATOM     92 1HD2 ASN A   6      -1.680  15.056  -0.554  1.00 22.13           H  
ATOM     93 2HD2 ASN A   6      -1.819  13.316  -0.730  1.00 22.13           H  
ATOM     94  N   GLY A   7      -3.803   9.914   2.510  1.00 24.10           N  
ATOM     95  CA  GLY A   7      -4.476   8.665   2.858  1.00 24.10           C  
ATOM     96  C   GLY A   7      -4.802   7.717   1.696  1.00 24.10           C  
ATOM     97  O   GLY A   7      -5.175   6.567   1.933  1.00 24.10           O  
ATOM     98  H   GLY A   7      -2.791   9.921   2.548  1.00 24.10           H  
ATOM     99 1HA  GLY A   7      -3.845   8.131   3.570  1.00 24.10           H  
ATOM    100 2HA  GLY A   7      -5.395   8.902   3.390  1.00 24.10           H  
ATOM    101  N   THR A   8      -4.677   8.169   0.449  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.005   7.275  -0.661  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.075   6.075  -0.629  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.859   6.241  -0.623  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.899   7.984  -2.029  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.791   9.106  -2.062  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.256   7.018  -3.151  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.373   9.113   0.284  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.027   6.919  -0.538  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.876   8.341  -2.174  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -6.681   8.813  -1.850  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.177   7.530  -4.109  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.572   6.168  -3.140  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.275   6.663  -3.014  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.652   4.875  -0.669  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -3.866   3.655  -0.587  1.00 24.09           C  
ATOM    117  C   LEU A   9      -3.499   3.042  -1.931  1.00 24.09           C  
ATOM    118  O   LEU A   9      -4.356   2.693  -2.744  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -4.608   2.632   0.278  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -3.963   1.248   0.418  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -2.626   1.342   1.110  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -4.910   0.364   1.213  1.00 24.09           C  
ATOM    123  H   LEU A   9      -5.657   4.816  -0.701  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -2.940   3.895  -0.079  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -4.716   3.050   1.280  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -5.602   2.488  -0.140  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -3.789   0.834  -0.555  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -2.195   0.350   1.188  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -1.968   1.976   0.536  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -2.760   1.751   2.094  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -4.485  -0.626   1.332  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -5.070   0.802   2.197  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -5.862   0.291   0.687  1.00 24.09           H  
ATOM    134  N   ASP A  10      -2.192   2.931  -2.126  1.00 22.07           N  
ATOM    135  CA  ASP A  10      -1.548   2.363  -3.289  1.00 22.07           C  
ATOM    136  C   ASP A  10      -1.464   0.858  -3.151  1.00 22.07           C  
ATOM    137  O   ASP A  10      -0.794   0.341  -2.245  1.00 22.07           O  
ATOM    138  CB  ASP A  10      -0.151   2.961  -3.486  1.00 22.07           C  
ATOM    139  CG  ASP A  10       0.563   2.457  -4.752  1.00 22.07           C  
ATOM    140  OD1 ASP A  10       0.131   1.463  -5.321  1.00 22.07           O  
ATOM    141  OD2 ASP A  10       1.521   3.072  -5.151  1.00 22.07           O  
ATOM    142  H   ASP A  10      -1.590   3.278  -1.394  1.00 22.07           H  
ATOM    143  HA  ASP A  10      -2.150   2.597  -4.167  1.00 22.07           H  
ATOM    144 1HB  ASP A  10      -0.227   4.048  -3.531  1.00 22.07           H  
ATOM    145 2HB  ASP A  10       0.467   2.724  -2.620  1.00 22.07           H  
ATOM    146  N   LEU A  11      -2.217   0.174  -4.008  1.00 18.60           N  
ATOM    147  CA  LEU A  11      -2.327  -1.272  -4.047  1.00 18.60           C  
ATOM    148  C   LEU A  11      -1.771  -1.836  -5.348  1.00 18.60           C  
ATOM    149  O   LEU A  11      -2.229  -2.876  -5.827  1.00 18.60           O  
ATOM    150  CB  LEU A  11      -3.780  -1.696  -3.874  1.00 18.60           C  
ATOM    151  CG  LEU A  11      -4.367  -1.310  -2.547  1.00 18.60           C  
ATOM    152  CD1 LEU A  11      -5.836  -1.618  -2.515  1.00 18.60           C  
ATOM    153  CD2 LEU A  11      -3.617  -2.062  -1.466  1.00 18.60           C  
ATOM    154  H   LEU A  11      -2.730   0.708  -4.696  1.00 18.60           H  
ATOM    155  HA  LEU A  11      -1.746  -1.683  -3.226  1.00 18.60           H  
ATOM    156 1HB  LEU A  11      -4.377  -1.233  -4.657  1.00 18.60           H  
ATOM    157 2HB  LEU A  11      -3.845  -2.780  -3.975  1.00 18.60           H  
ATOM    158  HG  LEU A  11      -4.259  -0.242  -2.406  1.00 18.60           H  
ATOM    159 1HD1 LEU A  11      -6.243  -1.321  -1.548  1.00 18.60           H  
ATOM    160 2HD1 LEU A  11      -6.340  -1.062  -3.307  1.00 18.60           H  
ATOM    161 3HD1 LEU A  11      -5.990  -2.685  -2.663  1.00 18.60           H  
ATOM    162 1HD2 LEU A  11      -4.009  -1.803  -0.504  1.00 18.60           H  
ATOM    163 2HD2 LEU A  11      -3.733  -3.133  -1.623  1.00 18.60           H  
ATOM    164 3HD2 LEU A  11      -2.559  -1.799  -1.510  1.00 18.60           H  
ATOM    165  N   SER A  12      -0.766  -1.165  -5.919  1.00 14.49           N  
ATOM    166  CA  SER A  12      -0.173  -1.592  -7.187  1.00 14.49           C  
ATOM    167  C   SER A  12       0.678  -2.858  -7.058  1.00 14.49           C  
ATOM    168  O   SER A  12       1.899  -2.850  -7.235  1.00 14.49           O  
ATOM    169  CB  SER A  12       0.727  -0.498  -7.726  1.00 14.49           C  
ATOM    170  OG  SER A  12       0.018   0.679  -7.934  1.00 14.49           O  
ATOM    171  H   SER A  12      -0.426  -0.291  -5.497  1.00 14.49           H  
ATOM    172  HA  SER A  12      -0.976  -1.786  -7.896  1.00 14.49           H  
ATOM    173 1HB  SER A  12       1.539  -0.312  -7.023  1.00 14.49           H  
ATOM    174 2HB  SER A  12       1.169  -0.827  -8.664  1.00 14.49           H  
ATOM    175  HG  SER A  12       0.015   1.118  -7.049  1.00 14.49           H  
ATOM    176  N   MET A  13       0.007  -3.974  -6.805  1.00 10.74           N  
ATOM    177  CA  MET A  13       0.685  -5.249  -6.630  1.00 10.74           C  
ATOM    178  C   MET A  13       1.046  -5.755  -8.017  1.00 10.74           C  
ATOM    179  O   MET A  13       0.377  -6.624  -8.567  1.00 10.74           O  
ATOM    180  CB  MET A  13      -0.242  -6.252  -5.942  1.00 10.74           C  
ATOM    181  CG  MET A  13      -0.780  -5.808  -4.584  1.00 10.74           C  
ATOM    182  SD  MET A  13       0.462  -5.590  -3.329  1.00 10.74           S  
ATOM    183  CE  MET A  13      -0.553  -4.779  -2.094  1.00 10.74           C  
ATOM    184  H   MET A  13      -0.996  -3.899  -6.681  1.00 10.74           H  
ATOM    185  HA  MET A  13       1.596  -5.108  -6.051  1.00 10.74           H  
ATOM    186 1HB  MET A  13      -1.096  -6.458  -6.586  1.00 10.74           H  
ATOM    187 2HB  MET A  13       0.291  -7.191  -5.798  1.00 10.74           H  
ATOM    188 1HG  MET A  13      -1.309  -4.870  -4.700  1.00 10.74           H  
ATOM    189 2HG  MET A  13      -1.495  -6.550  -4.228  1.00 10.74           H  
ATOM    190 1HE  MET A  13       0.048  -4.559  -1.213  1.00 10.74           H  
ATOM    191 2HE  MET A  13      -0.954  -3.855  -2.506  1.00 10.74           H  
ATOM    192 3HE  MET A  13      -1.380  -5.434  -1.815  1.00 10.74           H  
ATOM    193  N   HIS A  14       2.116  -5.194  -8.572  1.00  8.06           N  
ATOM    194  CA  HIS A  14       2.504  -5.447  -9.956  1.00  8.06           C  
ATOM    195  C   HIS A  14       2.744  -6.917 -10.265  1.00  8.06           C  
ATOM    196  O   HIS A  14       2.156  -7.452 -11.208  1.00  8.06           O  
ATOM    197  CB  HIS A  14       3.769  -4.646 -10.294  1.00  8.06           C  
ATOM    198  CG  HIS A  14       4.272  -4.830 -11.704  1.00  8.06           C  
ATOM    199  ND1 HIS A  14       3.675  -4.228 -12.793  1.00  8.06           N  
ATOM    200  CD2 HIS A  14       5.317  -5.542 -12.194  1.00  8.06           C  
ATOM    201  CE1 HIS A  14       4.331  -4.563 -13.894  1.00  8.06           C  
ATOM    202  NE2 HIS A  14       5.331  -5.357 -13.558  1.00  8.06           N  
ATOM    203  H   HIS A  14       2.594  -4.482  -8.024  1.00  8.06           H  
ATOM    204  HA  HIS A  14       1.708  -5.105 -10.615  1.00  8.06           H  
ATOM    205 1HB  HIS A  14       3.572  -3.583 -10.137  1.00  8.06           H  
ATOM    206 2HB  HIS A  14       4.570  -4.928  -9.611  1.00  8.06           H  
ATOM    207  HD1 HIS A  14       2.874  -3.630 -12.772  1.00  8.06           H  
ATOM    208  HD2 HIS A  14       6.069  -6.171 -11.718  1.00  8.06           H  
ATOM    209  HE1 HIS A  14       4.012  -4.186 -14.865  1.00  8.06           H  
ATOM    210  N   LYS A  15       3.612  -7.584  -9.505  1.00  6.60           N  
ATOM    211  CA  LYS A  15       3.830  -8.993  -9.791  1.00  6.60           C  
ATOM    212  C   LYS A  15       4.393  -9.796  -8.627  1.00  6.60           C  
ATOM    213  O   LYS A  15       5.481  -9.518  -8.114  1.00  6.60           O  
ATOM    214  CB  LYS A  15       4.764  -9.138 -11.001  1.00  6.60           C  
ATOM    215  CG  LYS A  15       4.997 -10.568 -11.465  1.00  6.60           C  
ATOM    216  CD  LYS A  15       5.830 -10.601 -12.741  1.00  6.60           C  
ATOM    217  CE  LYS A  15       6.073 -12.027 -13.213  1.00  6.60           C  
ATOM    218  NZ  LYS A  15       6.859 -12.062 -14.480  1.00  6.60           N  
ATOM    219  H   LYS A  15       4.080  -7.122  -8.741  1.00  6.60           H  
ATOM    220  HA  LYS A  15       2.868  -9.435 -10.047  1.00  6.60           H  
ATOM    221 1HB  LYS A  15       4.360  -8.583 -11.850  1.00  6.60           H  
ATOM    222 2HB  LYS A  15       5.734  -8.705 -10.763  1.00  6.60           H  
ATOM    223 1HG  LYS A  15       5.516 -11.122 -10.690  1.00  6.60           H  
ATOM    224 2HG  LYS A  15       4.038 -11.050 -11.650  1.00  6.60           H  
ATOM    225 1HD  LYS A  15       5.315 -10.045 -13.526  1.00  6.60           H  
ATOM    226 2HD  LYS A  15       6.792 -10.122 -12.554  1.00  6.60           H  
ATOM    227 1HE  LYS A  15       6.620 -12.570 -12.441  1.00  6.60           H  
ATOM    228 2HE  LYS A  15       5.114 -12.516 -13.378  1.00  6.60           H  
ATOM    229 1HZ  LYS A  15       6.999 -13.022 -14.764  1.00  6.60           H  
ATOM    230 2HZ  LYS A  15       6.353 -11.569 -15.203  1.00  6.60           H  
ATOM    231 3HZ  LYS A  15       7.756 -11.620 -14.337  1.00  6.60           H  
ATOM    232  N   HIS A  16       3.709 -10.877  -8.278  1.00  6.23           N  
ATOM    233  CA  HIS A  16       4.179 -11.770  -7.222  1.00  6.23           C  
ATOM    234  C   HIS A  16       5.188 -12.741  -7.822  1.00  6.23           C  
ATOM    235  O   HIS A  16       4.908 -13.926  -7.995  1.00  6.23           O  
ATOM    236  CB  HIS A  16       3.009 -12.509  -6.574  1.00  6.23           C  
ATOM    237  CG  HIS A  16       2.067 -11.585  -5.855  1.00  6.23           C  
ATOM    238  ND1 HIS A  16       0.892 -11.135  -6.419  1.00  6.23           N  
ATOM    239  CD2 HIS A  16       2.136 -11.018  -4.626  1.00  6.23           C  
ATOM    240  CE1 HIS A  16       0.275 -10.330  -5.565  1.00  6.23           C  
ATOM    241  NE2 HIS A  16       1.010 -10.244  -4.471  1.00  6.23           N  
ATOM    242  H   HIS A  16       2.830 -11.072  -8.739  1.00  6.23           H  
ATOM    243  HA  HIS A  16       4.687 -11.197  -6.446  1.00  6.23           H  
ATOM    244 1HB  HIS A  16       2.449 -13.051  -7.336  1.00  6.23           H  
ATOM    245 2HB  HIS A  16       3.389 -13.240  -5.861  1.00  6.23           H  
ATOM    246  HD2 HIS A  16       2.936 -11.149  -3.897  1.00  6.23           H  
ATOM    247  HE1 HIS A  16      -0.674  -9.825  -5.738  1.00  6.23           H  
ATOM    248  HE2 HIS A  16       0.788  -9.697  -3.650  1.00  6.23           H  
ATOM    249  N   ARG A  17       6.351 -12.202  -8.172  1.00  6.89           N  
ATOM    250  CA  ARG A  17       7.397 -12.925  -8.891  1.00  6.89           C  
ATOM    251  C   ARG A  17       7.801 -14.256  -8.277  1.00  6.89           C  
ATOM    252  O   ARG A  17       7.979 -15.242  -8.994  1.00  6.89           O  
ATOM    253  CB  ARG A  17       8.648 -12.072  -9.009  1.00  6.89           C  
ATOM    254  CG  ARG A  17       9.791 -12.736  -9.772  1.00  6.89           C  
ATOM    255  CD  ARG A  17      10.986 -11.857  -9.885  1.00  6.89           C  
ATOM    256  NE  ARG A  17      12.084 -12.524 -10.580  1.00  6.89           N  
ATOM    257  CZ  ARG A  17      13.295 -11.978 -10.819  1.00  6.89           C  
ATOM    258  NH1 ARG A  17      13.560 -10.754 -10.418  1.00  6.89           N  
ATOM    259  NH2 ARG A  17      14.217 -12.676 -11.459  1.00  6.89           N  
ATOM    260  H   ARG A  17       6.463 -11.208  -7.970  1.00  6.89           H  
ATOM    261  HA  ARG A  17       7.025 -13.123  -9.896  1.00  6.89           H  
ATOM    262 1HB  ARG A  17       8.403 -11.135  -9.511  1.00  6.89           H  
ATOM    263 2HB  ARG A  17       9.016 -11.827  -8.013  1.00  6.89           H  
ATOM    264 1HG  ARG A  17      10.086 -13.649  -9.250  1.00  6.89           H  
ATOM    265 2HG  ARG A  17       9.453 -12.991 -10.778  1.00  6.89           H  
ATOM    266 1HD  ARG A  17      10.727 -10.957 -10.441  1.00  6.89           H  
ATOM    267 2HD  ARG A  17      11.330 -11.585  -8.888  1.00  6.89           H  
ATOM    268  HE  ARG A  17      11.924 -13.468 -10.907  1.00  6.89           H  
ATOM    269 1HH1 ARG A  17      12.857 -10.218  -9.929  1.00  6.89           H  
ATOM    270 2HH1 ARG A  17      14.467 -10.349 -10.601  1.00  6.89           H  
ATOM    271 1HH2 ARG A  17      14.014 -13.618 -11.767  1.00  6.89           H  
ATOM    272 2HH2 ARG A  17      15.122 -12.270 -11.640  1.00  6.89           H  
ATOM    273  N   LYS A  18       7.997 -14.285  -6.965  1.00  8.67           N  
ATOM    274  CA  LYS A  18       8.426 -15.523  -6.334  1.00  8.67           C  
ATOM    275  C   LYS A  18       8.207 -15.527  -4.834  1.00  8.67           C  
ATOM    276  O   LYS A  18       8.126 -14.478  -4.193  1.00  8.67           O  
ATOM    277  CB  LYS A  18       9.920 -15.772  -6.578  1.00  8.67           C  
ATOM    278  CG  LYS A  18      10.827 -14.724  -5.931  1.00  8.67           C  
ATOM    279  CD  LYS A  18      12.309 -14.990  -6.200  1.00  8.67           C  
ATOM    280  CE  LYS A  18      13.186 -13.998  -5.433  1.00  8.67           C  
ATOM    281  NZ  LYS A  18      14.641 -14.236  -5.653  1.00  8.67           N  
ATOM    282  H   LYS A  18       7.829 -13.457  -6.413  1.00  8.67           H  
ATOM    283  HA  LYS A  18       7.849 -16.344  -6.760  1.00  8.67           H  
ATOM    284 1HB  LYS A  18      10.196 -16.744  -6.166  1.00  8.67           H  
ATOM    285 2HB  LYS A  18      10.129 -15.796  -7.647  1.00  8.67           H  
ATOM    286 1HG  LYS A  18      10.570 -13.737  -6.314  1.00  8.67           H  
ATOM    287 2HG  LYS A  18      10.663 -14.732  -4.853  1.00  8.67           H  
ATOM    288 1HD  LYS A  18      12.561 -16.002  -5.879  1.00  8.67           H  
ATOM    289 2HD  LYS A  18      12.514 -14.899  -7.266  1.00  8.67           H  
ATOM    290 1HE  LYS A  18      12.942 -12.983  -5.744  1.00  8.67           H  
ATOM    291 2HE  LYS A  18      12.973 -14.099  -4.371  1.00  8.67           H  
ATOM    292 1HZ  LYS A  18      15.170 -13.566  -5.107  1.00  8.67           H  
ATOM    293 2HZ  LYS A  18      14.887 -15.176  -5.353  1.00  8.67           H  
ATOM    294 3HZ  LYS A  18      14.861 -14.130  -6.630  1.00  8.67           H  
ATOM    295  N   ARG A  19       8.193 -16.728  -4.273  1.00 11.69           N  
ATOM    296  CA  ARG A  19       8.240 -16.918  -2.834  1.00 11.69           C  
ATOM    297  C   ARG A  19       9.392 -17.853  -2.524  1.00 11.69           C  
ATOM    298  O   ARG A  19       9.406 -18.999  -2.967  1.00 11.69           O  
ATOM    299  CB  ARG A  19       6.939 -17.489  -2.279  1.00 11.69           C  
ATOM    300  CG  ARG A  19       6.990 -17.788  -0.773  1.00 11.69           C  
ATOM    301  CD  ARG A  19       5.671 -18.172  -0.195  1.00 11.69           C  
ATOM    302  NE  ARG A  19       4.743 -17.042  -0.132  1.00 11.69           N  
ATOM    303  CZ  ARG A  19       3.458 -17.130   0.272  1.00 11.69           C  
ATOM    304  NH1 ARG A  19       2.966 -18.292   0.640  1.00 11.69           N  
ATOM    305  NH2 ARG A  19       2.695 -16.049   0.306  1.00 11.69           N  
ATOM    306  H   ARG A  19       8.205 -17.542  -4.869  1.00 11.69           H  
ATOM    307  HA  ARG A  19       8.427 -15.960  -2.352  1.00 11.69           H  
ATOM    308 1HB  ARG A  19       6.127 -16.783  -2.451  1.00 11.69           H  
ATOM    309 2HB  ARG A  19       6.692 -18.415  -2.797  1.00 11.69           H  
ATOM    310 1HG  ARG A  19       7.668 -18.625  -0.610  1.00 11.69           H  
ATOM    311 2HG  ARG A  19       7.360 -16.914  -0.240  1.00 11.69           H  
ATOM    312 1HD  ARG A  19       5.219 -18.950  -0.808  1.00 11.69           H  
ATOM    313 2HD  ARG A  19       5.821 -18.553   0.819  1.00 11.69           H  
ATOM    314  HE  ARG A  19       5.088 -16.132  -0.409  1.00 11.69           H  
ATOM    315 1HH1 ARG A  19       3.552 -19.117   0.616  1.00 11.69           H  
ATOM    316 2HH1 ARG A  19       2.006 -18.361   0.943  1.00 11.69           H  
ATOM    317 1HH2 ARG A  19       3.073 -15.153   0.028  1.00 11.69           H  
ATOM    318 2HH2 ARG A  19       1.736 -16.118   0.612  1.00 11.69           H  
ATOM    319  N   GLU A  20      10.366 -17.361  -1.767  1.00 15.59           N  
ATOM    320  CA  GLU A  20      11.540 -18.168  -1.447  1.00 15.59           C  
ATOM    321  C   GLU A  20      11.244 -19.158  -0.325  1.00 15.59           C  
ATOM    322  O   GLU A  20      11.833 -20.238  -0.242  1.00 15.59           O  
ATOM    323  CB  GLU A  20      12.713 -17.256  -1.073  1.00 15.59           C  
ATOM    324  CG  GLU A  20      13.219 -16.392  -2.239  1.00 15.59           C  
ATOM    325  CD  GLU A  20      14.388 -15.488  -1.876  1.00 15.59           C  
ATOM    326  OE1 GLU A  20      14.757 -15.446  -0.730  1.00 15.59           O  
ATOM    327  OE2 GLU A  20      14.914 -14.846  -2.770  1.00 15.59           O  
ATOM    328  H   GLU A  20      10.305 -16.410  -1.434  1.00 15.59           H  
ATOM    329  HA  GLU A  20      11.819 -18.737  -2.334  1.00 15.59           H  
ATOM    330 1HB  GLU A  20      12.416 -16.594  -0.260  1.00 15.59           H  
ATOM    331 2HB  GLU A  20      13.544 -17.863  -0.717  1.00 15.59           H  
ATOM    332 1HG  GLU A  20      13.521 -17.044  -3.059  1.00 15.59           H  
ATOM    333 2HG  GLU A  20      12.390 -15.779  -2.594  1.00 15.59           H  
ATOM    334  N   ASN A  21      10.283 -18.811   0.519  1.00 19.49           N  
ATOM    335  CA  ASN A  21       9.946 -19.618   1.685  1.00 19.49           C  
ATOM    336  C   ASN A  21       9.003 -20.767   1.352  1.00 19.49           C  
ATOM    337  O   ASN A  21       7.851 -20.800   1.793  1.00 19.49           O  
ATOM    338  CB  ASN A  21       9.358 -18.744   2.768  1.00 19.49           C  
ATOM    339  CG  ASN A  21      10.361 -17.757   3.306  1.00 19.49           C  
ATOM    340  OD1 ASN A  21      11.535 -18.092   3.510  1.00 19.49           O  
ATOM    341  ND2 ASN A  21       9.925 -16.546   3.538  1.00 19.49           N  
ATOM    342  H   ASN A  21       9.807 -17.938   0.370  1.00 19.49           H  
ATOM    343  HA  ASN A  21      10.867 -20.068   2.067  1.00 19.49           H  
ATOM    344 1HB  ASN A  21       8.501 -18.199   2.368  1.00 19.49           H  
ATOM    345 2HB  ASN A  21       8.996 -19.371   3.585  1.00 19.49           H  
ATOM    346 1HD2 ASN A  21      10.548 -15.849   3.896  1.00 19.49           H  
ATOM    347 2HD2 ASN A  21       8.968 -16.316   3.363  1.00 19.49           H  
ATOM    348  N   ALA A  22       9.489 -21.692   0.539  1.00 22.53           N  
ATOM    349  CA  ALA A  22       8.710 -22.865   0.178  1.00 22.53           C  
ATOM    350  C   ALA A  22       8.461 -23.651   1.445  1.00 22.53           C  
ATOM    351  O   ALA A  22       9.335 -23.708   2.306  1.00 22.53           O  
ATOM    352  CB  ALA A  22       9.425 -23.714  -0.858  1.00 22.53           C  
ATOM    353  H   ALA A  22      10.442 -21.554   0.197  1.00 22.53           H  
ATOM    354  HA  ALA A  22       7.750 -22.537  -0.219  1.00 22.53           H  
ATOM    355 1HB  ALA A  22       8.812 -24.581  -1.101  1.00 22.53           H  
ATOM    356 2HB  ALA A  22       9.592 -23.120  -1.757  1.00 22.53           H  
ATOM    357 3HB  ALA A  22      10.381 -24.044  -0.458  1.00 22.53           H  
ATOM    358  N   PHE A  23       7.297 -24.278   1.561  1.00 24.20           N  
ATOM    359  CA  PHE A  23       6.989 -25.058   2.762  1.00 24.20           C  
ATOM    360  C   PHE A  23       7.275 -24.235   4.028  1.00 24.20           C  
ATOM    361  O   PHE A  23       8.168 -24.593   4.800  1.00 24.20           O  
ATOM    362  CB  PHE A  23       7.808 -26.347   2.784  1.00 24.20           C  
ATOM    363  CG  PHE A  23       7.620 -27.183   1.559  1.00 24.20           C  
ATOM    364  CD1 PHE A  23       8.553 -27.141   0.534  1.00 24.20           C  
ATOM    365  CD2 PHE A  23       6.512 -28.000   1.417  1.00 24.20           C  
ATOM    366  CE1 PHE A  23       8.385 -27.899  -0.606  1.00 24.20           C  
ATOM    367  CE2 PHE A  23       6.339 -28.762   0.277  1.00 24.20           C  
ATOM    368  CZ  PHE A  23       7.278 -28.712  -0.735  1.00 24.20           C  
ATOM    369  H   PHE A  23       6.619 -24.207   0.817  1.00 24.20           H  
ATOM    370  HA  PHE A  23       5.931 -25.324   2.748  1.00 24.20           H  
ATOM    371 1HB  PHE A  23       8.871 -26.119   2.886  1.00 24.20           H  
ATOM    372 2HB  PHE A  23       7.522 -26.942   3.650  1.00 24.20           H  
ATOM    373  HD1 PHE A  23       9.428 -26.500   0.639  1.00 24.20           H  
ATOM    374  HD2 PHE A  23       5.769 -28.038   2.216  1.00 24.20           H  
ATOM    375  HE1 PHE A  23       9.128 -27.858  -1.404  1.00 24.20           H  
ATOM    376  HE2 PHE A  23       5.463 -29.401   0.176  1.00 24.20           H  
ATOM    377  HZ  PHE A  23       7.142 -29.312  -1.634  1.00 24.20           H  
ATOM    378  N   PRO A  24       6.501 -23.162   4.289  1.00 24.67           N  
ATOM    379  CA  PRO A  24       6.713 -22.182   5.337  1.00 24.67           C  
ATOM    380  C   PRO A  24       6.811 -22.799   6.718  1.00 24.67           C  
ATOM    381  O   PRO A  24       6.126 -23.777   7.031  1.00 24.67           O  
ATOM    382  CB  PRO A  24       5.457 -21.303   5.247  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.979 -21.461   3.838  1.00 24.67           C  
ATOM    384  CD  PRO A  24       5.268 -22.901   3.493  1.00 24.67           C  
ATOM    385  HA  PRO A  24       7.623 -21.604   5.100  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       4.709 -21.640   5.982  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       5.709 -20.264   5.495  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       3.913 -21.205   3.760  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       5.528 -20.762   3.180  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       4.451 -23.556   3.819  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       5.419 -22.931   2.428  1.00 24.67           H  
ATOM    392  N   SER A  25       7.614 -22.152   7.566  1.00 24.67           N  
ATOM    393  CA  SER A  25       7.868 -22.548   8.954  1.00 24.67           C  
ATOM    394  C   SER A  25       6.641 -22.493   9.877  1.00 24.67           C  
ATOM    395  O   SER A  25       6.684 -23.013  10.989  1.00 24.67           O  
ATOM    396  CB  SER A  25       8.968 -21.672   9.528  1.00 24.67           C  
ATOM    397  OG  SER A  25       8.552 -20.332   9.633  1.00 24.67           O  
ATOM    398  H   SER A  25       8.122 -21.353   7.212  1.00 24.67           H  
ATOM    399  HA  SER A  25       8.227 -23.578   8.941  1.00 24.67           H  
ATOM    400 1HB  SER A  25       9.254 -22.045  10.510  1.00 24.67           H  
ATOM    401 2HB  SER A  25       9.847 -21.733   8.887  1.00 24.67           H  
ATOM    402  HG  SER A  25       9.343 -19.828   9.852  1.00 24.67           H  
ATOM    403  N   SER A  26       5.570 -21.832   9.430  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.334 -21.698  10.206  1.00 24.67           C  
ATOM    405  C   SER A  26       4.556 -21.090  11.592  1.00 24.67           C  
ATOM    406  O   SER A  26       4.095 -21.620  12.604  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.639 -23.045  10.335  1.00 24.67           C  
ATOM    408  OG  SER A  26       3.283 -23.560   9.072  1.00 24.67           O  
ATOM    409  H   SER A  26       5.619 -21.434   8.506  1.00 24.67           H  
ATOM    410  HA  SER A  26       3.668 -21.032   9.657  1.00 24.67           H  
ATOM    411 1HB  SER A  26       4.281 -23.754  10.853  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.743 -22.922  10.939  1.00 24.67           H  
ATOM    413  HG  SER A  26       4.110 -23.809   8.630  1.00 24.67           H  
ATOM    414  N   SER A  27       5.255 -19.959  11.619  1.00 24.67           N  
ATOM    415  CA  SER A  27       5.550 -19.230  12.844  1.00 24.67           C  
ATOM    416  C   SER A  27       4.281 -18.831  13.581  1.00 24.67           C  
ATOM    417  O   SER A  27       3.262 -18.517  12.963  1.00 24.67           O  
ATOM    418  CB  SER A  27       6.363 -17.990  12.546  1.00 24.67           C  
ATOM    419  OG  SER A  27       6.560 -17.237  13.713  1.00 24.67           O  
ATOM    420  H   SER A  27       5.604 -19.597  10.744  1.00 24.67           H  
ATOM    421  HA  SER A  27       6.133 -19.882  13.496  1.00 24.67           H  
ATOM    422 1HB  SER A  27       7.326 -18.278  12.125  1.00 24.67           H  
ATOM    423 2HB  SER A  27       5.845 -17.387  11.804  1.00 24.67           H  
ATOM    424  HG  SER A  27       5.668 -16.989  14.025  1.00 24.67           H  
ATOM    425  N   SER A  28       4.357 -18.851  14.906  1.00 24.67           N  
ATOM    426  CA  SER A  28       3.238 -18.503  15.770  1.00 24.67           C  
ATOM    427  C   SER A  28       2.695 -17.112  15.523  1.00 24.67           C  
ATOM    428  O   SER A  28       3.448 -16.179  15.254  1.00 24.67           O  
ATOM    429  CB  SER A  28       3.628 -18.564  17.229  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.557 -18.108  18.022  1.00 24.67           O  
ATOM    431  H   SER A  28       5.233 -19.128  15.328  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.435 -19.218  15.583  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.884 -19.587  17.503  1.00 24.67           H  
ATOM    434 2HB  SER A  28       4.506 -17.944  17.401  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.870 -18.784  17.944  1.00 24.67           H  
ATOM    436  N   CYS A  29       1.378 -16.988  15.670  1.00 24.67           N  
ATOM    437  CA  CYS A  29       0.673 -15.721  15.535  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.390 -15.080  16.898  1.00 24.67           C  
ATOM    439  O   CYS A  29      -0.515 -14.252  17.024  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -0.643 -15.927  14.792  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -0.423 -16.462  13.084  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.840 -17.812  15.881  1.00 24.67           H  
ATOM    443  HA  CYS A  29       1.294 -15.039  14.955  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.244 -16.674  15.311  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -1.206 -14.994  14.788  1.00 24.67           H  
ATOM    446  HG  CYS A  29       0.355 -15.446  12.719  1.00 24.67           H  
ATOM    447  N   SER A  30       1.171 -15.465  17.914  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.057 -14.901  19.257  1.00 24.67           C  
ATOM    449  C   SER A  30       1.001 -13.377  19.231  1.00 24.67           C  
ATOM    450  O   SER A  30       1.701 -12.726  18.450  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.236 -15.321  20.121  1.00 24.67           C  
ATOM    452  OG  SER A  30       2.257 -16.707  20.343  1.00 24.67           O  
ATOM    453  H   SER A  30       1.855 -16.203  17.763  1.00 24.67           H  
ATOM    454  HA  SER A  30       0.135 -15.269  19.708  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.163 -15.017  19.636  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.181 -14.798  21.075  1.00 24.67           H  
ATOM    457  HG  SER A  30       2.490 -17.119  19.493  1.00 24.67           H  
ATOM    458  N   SER A  31       0.169 -12.821  20.107  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.031 -11.381  20.230  1.00 24.67           C  
ATOM    460  C   SER A  31       1.160 -10.680  20.871  1.00 24.67           C  
ATOM    461  O   SER A  31       2.049 -11.332  21.420  1.00 24.67           O  
ATOM    462  CB  SER A  31      -1.280 -11.107  21.047  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.110 -11.509  22.382  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.362 -13.433  20.709  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.169 -10.971  19.228  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -1.510 -10.045  21.014  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.124 -11.640  20.609  1.00 24.67           H  
ATOM    468  HG  SER A  31      -1.927 -11.277  22.835  1.00 24.67           H  
ATOM    469  N   SER A  32       1.144  -9.347  20.816  1.00 24.67           N  
ATOM    470  CA  SER A  32       2.190  -8.509  21.398  1.00 24.67           C  
ATOM    471  C   SER A  32       1.608  -7.437  22.337  1.00 24.67           C  
ATOM    472  O   SER A  32       1.534  -6.276  21.935  1.00 24.67           O  
ATOM    473  CB  SER A  32       2.970  -7.808  20.300  1.00 24.67           C  
ATOM    474  OG  SER A  32       3.613  -8.731  19.470  1.00 24.67           O  
ATOM    475  H   SER A  32       0.375  -8.900  20.340  1.00 24.67           H  
ATOM    476  HA  SER A  32       2.883  -9.148  21.942  1.00 24.67           H  
ATOM    477 1HB  SER A  32       2.299  -7.184  19.711  1.00 24.67           H  
ATOM    478 2HB  SER A  32       3.710  -7.150  20.755  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.042  -9.368  20.057  1.00 24.67           H  
ATOM    480  N   PRO A  33       1.260  -7.785  23.602  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.536  -6.994  24.607  1.00 24.67           C  
ATOM    482  C   PRO A  33       1.037  -5.563  24.790  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.288  -4.684  25.236  1.00 24.67           O  
ATOM    484  CB  PRO A  33       0.766  -7.808  25.886  1.00 24.67           C  
ATOM    485  CG  PRO A  33       0.921  -9.219  25.412  1.00 24.67           C  
ATOM    486  CD  PRO A  33       1.678  -9.113  24.121  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -0.534  -6.989  24.341  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       1.661  -7.438  26.408  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -0.081  -7.677  26.574  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       1.451  -9.819  26.165  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.068  -9.685  25.276  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.762  -9.147  24.300  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.338  -9.925  23.486  1.00 24.67           H  
ATOM    494  N   GLY A  34       2.318  -5.327  24.504  1.00 24.67           N  
ATOM    495  CA  GLY A  34       2.920  -4.003  24.643  1.00 24.67           C  
ATOM    496  C   GLY A  34       2.260  -2.950  23.735  1.00 24.67           C  
ATOM    497  O   GLY A  34       2.388  -1.748  23.983  1.00 24.67           O  
ATOM    498  H   GLY A  34       2.892  -6.075  24.154  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       2.853  -3.682  25.682  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.980  -4.070  24.402  1.00 24.67           H  
ATOM    501  N   VAL A  35       1.563  -3.401  22.687  1.00 24.67           N  
ATOM    502  CA  VAL A  35       0.879  -2.495  21.771  1.00 24.67           C  
ATOM    503  C   VAL A  35      -0.637  -2.666  21.833  1.00 24.67           C  
ATOM    504  O   VAL A  35      -1.167  -3.753  21.608  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.352  -2.739  20.329  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       0.600  -1.821  19.371  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       2.853  -2.492  20.241  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.501  -4.405  22.527  1.00 24.67           H  
ATOM    509  HA  VAL A  35       1.122  -1.472  22.049  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.132  -3.771  20.049  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.932  -2.005  18.351  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.471  -2.015  19.444  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       0.797  -0.782  19.633  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       3.189  -2.673  19.223  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       3.067  -1.461  20.520  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       3.376  -3.167  20.919  1.00 24.67           H  
ATOM    517  N   LYS A  36      -1.334  -1.571  22.130  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -2.790  -1.603  22.219  1.00 24.67           C  
ATOM    519  C   LYS A  36      -3.425  -0.927  21.013  1.00 24.67           C  
ATOM    520  O   LYS A  36      -2.829  -0.040  20.403  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -3.284  -0.910  23.493  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -2.740  -1.468  24.824  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -3.170  -2.918  25.053  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -2.893  -3.380  26.493  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -1.456  -3.319  26.844  1.00 24.67           N  
ATOM    526  H   LYS A  36      -0.840  -0.711  22.306  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -3.120  -2.641  22.235  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -3.024   0.147  23.446  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -4.374  -0.966  23.527  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -1.648  -1.425  24.815  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -3.102  -0.856  25.649  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -4.232  -3.025  24.840  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -2.611  -3.567  24.370  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -3.451  -2.752  27.184  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -3.233  -4.410  26.597  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -1.318  -3.640  27.786  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -0.913  -3.912  26.204  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -1.124  -2.374  26.762  1.00 24.67           H  
ATOM    539  N   SER A  37      -4.661  -1.314  20.712  1.00 24.67           N  
ATOM    540  CA  SER A  37      -5.428  -0.670  19.657  1.00 24.67           C  
ATOM    541  C   SER A  37      -5.706   0.789  20.053  1.00 24.67           C  
ATOM    542  O   SER A  37      -5.956   1.058  21.231  1.00 24.67           O  
ATOM    543  CB  SER A  37      -6.735  -1.418  19.452  1.00 24.67           C  
ATOM    544  OG  SER A  37      -6.499  -2.726  19.010  1.00 24.67           O  
ATOM    545  H   SER A  37      -5.079  -2.067  21.236  1.00 24.67           H  
ATOM    546  HA  SER A  37      -4.840  -0.718  18.747  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -7.286  -1.446  20.391  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -7.356  -0.894  18.730  1.00 24.67           H  
ATOM    549  HG  SER A  37      -7.366  -3.129  18.897  1.00 24.67           H  
ATOM    550  N   PRO A  38      -5.759   1.745  19.107  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -6.019   3.164  19.332  1.00 24.67           C  
ATOM    552  C   PRO A  38      -7.489   3.468  19.606  1.00 24.67           C  
ATOM    553  O   PRO A  38      -8.155   4.136  18.813  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -5.534   3.778  18.017  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -5.816   2.716  16.985  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -5.518   1.403  17.692  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -5.395   3.510  20.175  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -6.075   4.710  17.814  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -4.468   4.041  18.095  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -6.854   2.789  16.665  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -5.192   2.874  16.089  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -6.211   0.632  17.339  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -4.461   1.129  17.535  1.00 24.67           H  
ATOM    564  N   ASP A  39      -7.994   2.900  20.698  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -9.373   3.024  21.174  1.00 24.67           C  
ATOM    566  C   ASP A  39     -10.409   3.254  20.053  1.00 24.67           C  
ATOM    567  O   ASP A  39     -10.638   2.346  19.241  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -9.460   4.021  22.363  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -9.028   5.492  22.154  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -9.704   6.194  21.425  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -8.049   5.900  22.732  1.00 24.67           O  
ATOM    572  H   ASP A  39      -7.346   2.338  21.251  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -9.634   2.066  21.620  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -10.488   4.027  22.732  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -8.851   3.619  23.176  1.00 24.67           H  
ATOM    576  N   ALA A  40     -11.078   4.420  20.057  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -12.057   4.797  19.058  1.00 24.67           C  
ATOM    578  C   ALA A  40     -12.025   6.301  18.908  1.00 24.67           C  
ATOM    579  O   ALA A  40     -12.312   6.844  17.839  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.444   4.320  19.449  1.00 24.67           C  
ATOM    581  H   ALA A  40     -10.831   5.135  20.727  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -11.770   4.360  18.110  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -14.158   4.611  18.684  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -13.441   3.236  19.548  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -13.727   4.771  20.398  1.00 24.67           H  
ATOM    586  N   SER A  41     -11.637   6.998  19.974  1.00 24.67           N  
ATOM    587  CA  SER A  41     -11.654   8.461  19.944  1.00 24.67           C  
ATOM    588  C   SER A  41     -10.499   8.924  19.077  1.00 24.67           C  
ATOM    589  O   SER A  41     -10.552   9.976  18.434  1.00 24.67           O  
ATOM    590  CB  SER A  41     -11.534   9.054  21.340  1.00 24.67           C  
ATOM    591  OG  SER A  41     -10.246   8.872  21.884  1.00 24.67           O  
ATOM    592  H   SER A  41     -11.297   6.499  20.796  1.00 24.67           H  
ATOM    593  HA  SER A  41     -12.589   8.798  19.496  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -11.771  10.116  21.307  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -12.267   8.577  21.987  1.00 24.67           H  
ATOM    596  HG  SER A  41     -10.004   7.927  21.738  1.00 24.67           H  
ATOM    597  N   GLN A  42      -9.505   8.048  18.955  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -8.337   8.306  18.126  1.00 24.67           C  
ATOM    599  C   GLN A  42      -8.592   7.935  16.662  1.00 24.67           C  
ATOM    600  O   GLN A  42      -7.716   8.110  15.814  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -7.132   7.502  18.614  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -6.597   7.857  19.976  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -5.399   6.976  20.360  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -4.358   6.984  19.689  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -5.541   6.218  21.436  1.00 24.67           N  
ATOM    606  H   GLN A  42      -9.534   7.219  19.564  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -8.105   9.368  18.174  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -7.419   6.464  18.659  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -6.322   7.585  17.895  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -6.287   8.899  19.986  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -7.391   7.690  20.714  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -4.804   5.624  21.739  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -6.428   6.230  21.958  1.00 24.67           H  
ATOM    614  N   ARG A  43      -9.784   7.407  16.366  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -10.109   6.962  15.023  1.00 24.67           C  
ATOM    616  C   ARG A  43     -11.275   7.747  14.427  1.00 24.67           C  
ATOM    617  O   ARG A  43     -11.295   8.023  13.226  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -10.469   5.479  15.053  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -9.306   4.559  15.405  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -9.632   3.097  15.276  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -10.541   2.602  16.316  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -11.819   2.238  16.127  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -12.384   2.294  14.941  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -12.490   1.808  17.167  1.00 24.67           N  
ATOM    625  H   ARG A  43     -10.489   7.300  17.084  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -9.235   7.102  14.387  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -11.259   5.315  15.784  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -10.859   5.177  14.080  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -8.460   4.784  14.756  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -9.017   4.741  16.445  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -10.108   2.931  14.313  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -8.719   2.516  15.323  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -10.203   2.535  17.290  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -11.862   2.625  14.144  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -13.347   2.000  14.829  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -11.994   1.772  18.072  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -13.450   1.517  17.078  1.00 24.67           H  
ATOM    638  N   HIS A  44     -12.237   8.124  15.268  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -13.443   8.783  14.787  1.00 24.67           C  
ATOM    640  C   HIS A  44     -13.578  10.275  15.115  1.00 24.67           C  
ATOM    641  O   HIS A  44     -14.584  10.893  14.758  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -14.657   8.029  15.320  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -14.756   6.632  14.770  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -15.113   6.379  13.461  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -14.536   5.423  15.338  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -15.119   5.078  13.249  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -14.779   4.470  14.369  1.00 24.67           N  
ATOM    648  H   HIS A  44     -12.175   7.873  16.250  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -13.469   8.702  13.702  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -14.592   7.965  16.410  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -15.566   8.569  15.070  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -15.333   7.064  12.765  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -14.232   5.123  16.340  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -15.379   4.679  12.270  1.00 24.67           H  
ATOM    655  N   SER A  45     -12.567  10.900  15.720  1.00 24.67           N  
ATOM    656  CA  SER A  45     -12.696  12.329  16.052  1.00 24.67           C  
ATOM    657  C   SER A  45     -12.389  13.229  14.861  1.00 24.67           C  
ATOM    658  O   SER A  45     -11.389  13.948  14.842  1.00 24.67           O  
ATOM    659  CB  SER A  45     -11.806  12.724  17.214  1.00 24.67           C  
ATOM    660  OG  SER A  45     -12.185  12.075  18.388  1.00 24.67           O  
ATOM    661  H   SER A  45     -11.734  10.389  15.982  1.00 24.67           H  
ATOM    662  HA  SER A  45     -13.728  12.515  16.350  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -10.768  12.486  16.983  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -11.872  13.801  17.357  1.00 24.67           H  
ATOM    665  HG  SER A  45     -11.693  11.236  18.382  1.00 24.67           H  
ATOM    666  N   SER A  46     -13.254  13.159  13.861  1.00 24.67           N  
ATOM    667  CA  SER A  46     -13.118  13.920  12.626  1.00 24.67           C  
ATOM    668  C   SER A  46     -13.190  15.417  12.884  1.00 24.67           C  
ATOM    669  O   SER A  46     -13.979  15.875  13.715  1.00 24.67           O  
ATOM    670  CB  SER A  46     -14.198  13.521  11.644  1.00 24.67           C  
ATOM    671  OG  SER A  46     -14.119  14.290  10.475  1.00 24.67           O  
ATOM    672  H   SER A  46     -14.034  12.518  13.991  1.00 24.67           H  
ATOM    673  HA  SER A  46     -12.144  13.696  12.188  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -14.098  12.464  11.401  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -15.173  13.659  12.108  1.00 24.67           H  
ATOM    676  HG  SER A  46     -14.172  15.220  10.759  1.00 24.67           H  
ATOM    677  N   THR A  47     -12.375  16.184  12.170  1.00 24.67           N  
ATOM    678  CA  THR A  47     -12.400  17.636  12.295  1.00 24.67           C  
ATOM    679  C   THR A  47     -13.761  18.193  11.898  1.00 24.67           C  
ATOM    680  O   THR A  47     -14.285  17.847  10.837  1.00 24.67           O  
ATOM    681  CB  THR A  47     -11.309  18.284  11.422  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -10.024  17.787  11.822  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -11.337  19.808  11.561  1.00 24.67           C  
ATOM    684  H   THR A  47     -11.734  15.750  11.521  1.00 24.67           H  
ATOM    685  HA  THR A  47     -12.217  17.899  13.339  1.00 24.67           H  
ATOM    686  HB  THR A  47     -11.478  18.020  10.379  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -9.894  17.956  12.759  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -10.558  20.243  10.936  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -12.306  20.192  11.242  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.164  20.084  12.598  1.00 24.67           H  
ATOM    691  N   SER A  48     -14.323  19.062  12.732  1.00 24.67           N  
ATOM    692  CA  SER A  48     -15.605  19.679  12.425  1.00 24.67           C  
ATOM    693  C   SER A  48     -15.407  21.020  11.733  1.00 24.67           C  
ATOM    694  O   SER A  48     -14.825  21.940  12.307  1.00 24.67           O  
ATOM    695  CB  SER A  48     -16.413  19.886  13.688  1.00 24.67           C  
ATOM    696  OG  SER A  48     -17.606  20.569  13.409  1.00 24.67           O  
ATOM    697  H   SER A  48     -13.850  19.295  13.592  1.00 24.67           H  
ATOM    698  HA  SER A  48     -16.159  19.022  11.752  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -16.637  18.923  14.147  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -15.824  20.460  14.401  1.00 24.67           H  
ATOM    701  HG  SER A  48     -17.370  21.290  12.797  1.00 24.67           H  
ATOM    702  N   ALA A  49     -15.847  21.119  10.488  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -15.684  22.362   9.752  1.00 24.67           C  
ATOM    704  C   ALA A  49     -16.610  23.416  10.369  1.00 24.67           C  
ATOM    705  O   ALA A  49     -17.660  23.044  10.888  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -16.017  22.173   8.283  1.00 24.67           C  
ATOM    707  H   ALA A  49     -16.299  20.325  10.055  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -14.650  22.660   9.838  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -15.878  23.116   7.753  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -15.359  21.416   7.857  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -17.053  21.854   8.182  1.00 24.67           H  
ATOM    712  N   PRO A  50     -16.255  24.713  10.352  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -17.116  25.822  10.730  1.00 24.67           C  
ATOM    714  C   PRO A  50     -18.384  25.829   9.885  1.00 24.67           C  
ATOM    715  O   PRO A  50     -18.328  25.542   8.689  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -16.242  27.045  10.427  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -14.823  26.538  10.530  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -14.872  25.115  10.014  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -17.357  25.749  11.802  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -16.480  27.435   9.425  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -16.459  27.849  11.143  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -14.146  27.179   9.944  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -14.483  26.589  11.575  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -14.695  25.068   8.930  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -14.133  24.549  10.597  1.00 24.67           H  
ATOM    726  N   SER A  51     -19.509  26.209  10.489  1.00 24.67           N  
ATOM    727  CA  SER A  51     -20.784  26.275   9.769  1.00 24.67           C  
ATOM    728  C   SER A  51     -21.517  27.602   9.976  1.00 24.67           C  
ATOM    729  O   SER A  51     -22.706  27.712   9.682  1.00 24.67           O  
ATOM    730  CB  SER A  51     -21.683  25.134  10.207  1.00 24.67           C  
ATOM    731  OG  SER A  51     -21.967  25.209  11.580  1.00 24.67           O  
ATOM    732  H   SER A  51     -19.491  26.423  11.475  1.00 24.67           H  
ATOM    733  HA  SER A  51     -20.582  26.166   8.702  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -22.611  25.164   9.638  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -21.191  24.186   9.986  1.00 24.67           H  
ATOM    736  HG  SER A  51     -22.490  26.006  11.700  1.00 24.67           H  
ATOM    737  N   SER A  52     -20.820  28.590  10.530  1.00 24.67           N  
ATOM    738  CA  SER A  52     -21.422  29.890  10.818  1.00 24.67           C  
ATOM    739  C   SER A  52     -21.904  30.621   9.577  1.00 24.67           C  
ATOM    740  O   SER A  52     -21.239  30.628   8.540  1.00 24.67           O  
ATOM    741  CB  SER A  52     -20.443  30.781  11.556  1.00 24.67           C  
ATOM    742  OG  SER A  52     -20.976  32.076  11.772  1.00 24.67           O  
ATOM    743  H   SER A  52     -19.846  28.436  10.737  1.00 24.67           H  
ATOM    744  HA  SER A  52     -22.287  29.723  11.463  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -20.205  30.325  12.516  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -19.515  30.855  10.992  1.00 24.67           H  
ATOM    747  HG  SER A  52     -20.440  32.462  12.477  1.00 24.67           H  
ATOM    748  N   SER A  53     -23.046  31.279   9.725  1.00 24.67           N  
ATOM    749  CA  SER A  53     -23.645  32.110   8.694  1.00 24.67           C  
ATOM    750  C   SER A  53     -23.790  33.526   9.231  1.00 24.67           C  
ATOM    751  O   SER A  53     -24.568  34.333   8.717  1.00 24.67           O  
ATOM    752  CB  SER A  53     -24.998  31.565   8.278  1.00 24.67           C  
ATOM    753  OG  SER A  53     -25.879  31.502   9.370  1.00 24.67           O  
ATOM    754  H   SER A  53     -23.525  31.196  10.609  1.00 24.67           H  
ATOM    755  HA  SER A  53     -22.986  32.133   7.826  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -25.421  32.203   7.502  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -24.870  30.570   7.852  1.00 24.67           H  
ATOM    758  HG  SER A  53     -26.697  31.130   9.030  1.00 24.67           H  
ATOM    759  N   MET A  54     -23.043  33.835  10.293  1.00 24.67           N  
ATOM    760  CA  MET A  54     -23.192  35.141  10.935  1.00 24.67           C  
ATOM    761  C   MET A  54     -22.509  36.280  10.187  1.00 24.67           C  
ATOM    762  O   MET A  54     -21.474  36.800  10.609  1.00 24.67           O  
ATOM    763  CB  MET A  54     -22.668  35.078  12.364  1.00 24.67           C  
ATOM    764  CG  MET A  54     -23.405  34.087  13.247  1.00 24.67           C  
ATOM    765  SD  MET A  54     -25.154  34.486  13.421  1.00 24.67           S  
ATOM    766  CE  MET A  54     -25.064  35.973  14.414  1.00 24.67           C  
ATOM    767  H   MET A  54     -22.380  33.155  10.672  1.00 24.67           H  
ATOM    768  HA  MET A  54     -24.254  35.376  10.972  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -21.615  34.805  12.354  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -22.747  36.065  12.821  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -23.320  33.091  12.815  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -22.953  34.070  14.239  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -26.071  36.345  14.603  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -24.574  35.749  15.362  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -24.491  36.732  13.880  1.00 24.67           H  
ATOM    776  N   THR A  55     -23.130  36.672   9.085  1.00 24.67           N  
ATOM    777  CA  THR A  55     -22.641  37.751   8.238  1.00 24.67           C  
ATOM    778  C   THR A  55     -23.729  38.810   8.087  1.00 24.67           C  
ATOM    779  O   THR A  55     -24.893  38.489   7.852  1.00 24.67           O  
ATOM    780  CB  THR A  55     -22.191  37.232   6.856  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -21.142  36.266   7.031  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -21.651  38.385   6.000  1.00 24.67           C  
ATOM    783  H   THR A  55     -23.962  36.146   8.825  1.00 24.67           H  
ATOM    784  HA  THR A  55     -21.783  38.216   8.720  1.00 24.67           H  
ATOM    785  HB  THR A  55     -23.034  36.762   6.350  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -20.477  36.626   7.629  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -21.329  37.999   5.033  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -22.411  39.122   5.845  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -20.804  38.845   6.507  1.00 24.67           H  
ATOM    790  N   SER A  56     -23.341  40.071   8.226  1.00 24.67           N  
ATOM    791  CA  SER A  56     -24.269  41.190   8.115  1.00 24.67           C  
ATOM    792  C   SER A  56     -23.658  42.293   7.243  1.00 24.67           C  
ATOM    793  O   SER A  56     -23.053  43.221   7.771  1.00 24.67           O  
ATOM    794  CB  SER A  56     -24.580  41.735   9.497  1.00 24.67           C  
ATOM    795  OG  SER A  56     -25.520  42.770   9.430  1.00 24.67           O  
ATOM    796  H   SER A  56     -22.368  40.258   8.424  1.00 24.67           H  
ATOM    797  HA  SER A  56     -25.200  40.830   7.692  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -24.967  40.930  10.123  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -23.666  42.100   9.960  1.00 24.67           H  
ATOM    800  HG  SER A  56     -26.274  42.410   8.959  1.00 24.67           H  
ATOM    801  N   PRO A  57     -23.787  42.205   5.900  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -23.148  43.071   4.916  1.00 24.67           C  
ATOM    803  C   PRO A  57     -23.795  44.458   4.813  1.00 24.67           C  
ATOM    804  O   PRO A  57     -23.243  45.379   4.203  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -23.349  42.278   3.621  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -24.642  41.520   3.834  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -24.682  41.182   5.307  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -22.081  43.160   5.156  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -23.392  42.964   2.763  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -22.488  41.610   3.455  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -25.490  42.143   3.524  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -24.663  40.623   3.197  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -25.714  41.324   5.648  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -24.330  40.169   5.485  1.00 24.67           H  
ATOM    815  N   GLN A  58     -24.973  44.627   5.410  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -25.724  45.873   5.267  1.00 24.67           C  
ATOM    817  C   GLN A  58     -25.217  46.953   6.218  1.00 24.67           C  
ATOM    818  O   GLN A  58     -25.897  47.351   7.163  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -27.211  45.611   5.519  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -27.862  44.619   4.543  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -27.966  45.155   3.114  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -28.686  46.125   2.862  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -27.261  44.529   2.177  1.00 24.67           N  
ATOM    824  H   GLN A  58     -25.378  43.877   5.944  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -25.600  46.234   4.247  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -27.344  45.226   6.529  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -27.758  46.554   5.452  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -27.263  43.710   4.522  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -28.869  44.392   4.894  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -27.300  44.845   1.227  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -26.693  43.745   2.415  1.00 24.67           H  
ATOM    832  N   SER A  59     -24.013  47.434   5.927  1.00 24.67           N  
ATOM    833  CA  SER A  59     -23.304  48.424   6.739  1.00 24.67           C  
ATOM    834  C   SER A  59     -23.760  49.871   6.514  1.00 24.67           C  
ATOM    835  O   SER A  59     -23.354  50.772   7.251  1.00 24.67           O  
ATOM    836  CB  SER A  59     -21.814  48.305   6.480  1.00 24.67           C  
ATOM    837  OG  SER A  59     -21.490  48.681   5.168  1.00 24.67           O  
ATOM    838  H   SER A  59     -23.552  47.021   5.116  1.00 24.67           H  
ATOM    839  HA  SER A  59     -23.485  48.180   7.787  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -21.269  48.928   7.186  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -21.506  47.272   6.646  1.00 24.67           H  
ATOM    842  HG  SER A  59     -22.069  48.166   4.594  1.00 24.67           H  
ATOM    843  N   SER A  60     -24.574  50.085   5.484  1.00 24.67           N  
ATOM    844  CA  SER A  60     -25.060  51.409   5.116  1.00 24.67           C  
ATOM    845  C   SER A  60     -26.215  51.296   4.131  1.00 24.67           C  
ATOM    846  O   SER A  60     -26.115  50.568   3.142  1.00 24.67           O  
ATOM    847  OXT SER A  60     -27.297  51.818   4.398  1.00 24.67           O  
ATOM    848  CB  SER A  60     -23.944  52.238   4.505  1.00 24.67           C  
ATOM    849  OG  SER A  60     -24.413  53.499   4.111  1.00 24.67           O  
ATOM    850  H   SER A  60     -24.863  49.287   4.941  1.00 24.67           H  
ATOM    851  HA  SER A  60     -25.422  51.909   6.016  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -23.137  52.360   5.226  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -23.534  51.713   3.643  1.00 24.67           H  
ATOM    854  HG  SER A  60     -24.713  53.932   4.915  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644052 MODEL 5 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.291   0.528  -1.062  1.00  5.40           N  
ATOM      2  CA  ILE A   1       0.869   0.360  -0.202  1.00  5.40           C  
ATOM      3  C   ILE A   1       1.855   1.488  -0.513  1.00  5.40           C  
ATOM      4  O   ILE A   1       1.784   2.075  -1.595  1.00  5.40           O  
ATOM      5  CB  ILE A   1       1.483  -1.041  -0.427  1.00  5.40           C  
ATOM      6  CG1 ILE A   1       2.042  -1.196  -1.838  1.00  5.40           C  
ATOM      7  CG2 ILE A   1       0.400  -2.098  -0.235  1.00  5.40           C  
ATOM      8  CD1 ILE A   1       2.799  -2.513  -2.050  1.00  5.40           C  
ATOM      9 1H   ILE A   1      -0.449  -0.322  -1.583  1.00  5.40           H  
ATOM     10 2H   ILE A   1      -1.098   0.731  -0.491  1.00  5.40           H  
ATOM     11 3H   ILE A   1      -0.124   1.294  -1.699  1.00  5.40           H  
ATOM     12  HA  ILE A   1       0.560   0.442   0.841  1.00  5.40           H  
ATOM     13  HB  ILE A   1       2.284  -1.197   0.284  1.00  5.40           H  
ATOM     14 1HG1 ILE A   1       1.221  -1.146  -2.552  1.00  5.40           H  
ATOM     15 2HG1 ILE A   1       2.725  -0.369  -2.035  1.00  5.40           H  
ATOM     16 1HG2 ILE A   1       0.827  -3.085  -0.377  1.00  5.40           H  
ATOM     17 2HG2 ILE A   1      -0.022  -2.024   0.752  1.00  5.40           H  
ATOM     18 3HG2 ILE A   1      -0.389  -1.936  -0.965  1.00  5.40           H  
ATOM     19 1HD1 ILE A   1       3.169  -2.554  -3.074  1.00  5.40           H  
ATOM     20 2HD1 ILE A   1       3.630  -2.586  -1.371  1.00  5.40           H  
ATOM     21 3HD1 ILE A   1       2.124  -3.350  -1.877  1.00  5.40           H  
ATOM     22  N   GLU A   2       2.769   1.789   0.415  1.00  7.38           N  
ATOM     23  CA  GLU A   2       3.718   2.908   0.207  1.00  7.38           C  
ATOM     24  C   GLU A   2       5.064   2.704   0.913  1.00  7.38           C  
ATOM     25  O   GLU A   2       5.140   2.060   1.951  1.00  7.38           O  
ATOM     26  CB  GLU A   2       3.065   4.229   0.661  1.00  7.38           C  
ATOM     27  CG  GLU A   2       3.890   5.525   0.419  1.00  7.38           C  
ATOM     28  CD  GLU A   2       4.215   5.798  -1.041  1.00  7.38           C  
ATOM     29  OE1 GLU A   2       5.094   5.141  -1.559  1.00  7.38           O  
ATOM     30  OE2 GLU A   2       3.614   6.677  -1.618  1.00  7.38           O  
ATOM     31  H   GLU A   2       2.765   1.252   1.287  1.00  7.38           H  
ATOM     32  HA  GLU A   2       3.920   2.982  -0.862  1.00  7.38           H  
ATOM     33 1HB  GLU A   2       2.107   4.351   0.153  1.00  7.38           H  
ATOM     34 2HB  GLU A   2       2.859   4.172   1.730  1.00  7.38           H  
ATOM     35 1HG  GLU A   2       3.296   6.359   0.786  1.00  7.38           H  
ATOM     36 2HG  GLU A   2       4.793   5.511   0.997  1.00  7.38           H  
ATOM     37  N   VAL A   3       6.126   3.298   0.359  1.00 10.35           N  
ATOM     38  CA  VAL A   3       7.499   3.125   0.870  1.00 10.35           C  
ATOM     39  C   VAL A   3       8.101   4.307   1.622  1.00 10.35           C  
ATOM     40  O   VAL A   3       9.322   4.484   1.633  1.00 10.35           O  
ATOM     41  CB  VAL A   3       8.451   2.789  -0.278  1.00 10.35           C  
ATOM     42  CG1 VAL A   3       8.085   1.462  -0.881  1.00 10.35           C  
ATOM     43  CG2 VAL A   3       8.387   3.906  -1.292  1.00 10.35           C  
ATOM     44  H   VAL A   3       5.957   3.881  -0.468  1.00 10.35           H  
ATOM     45  HA  VAL A   3       7.491   2.277   1.545  1.00 10.35           H  
ATOM     46  HB  VAL A   3       9.460   2.702   0.108  1.00 10.35           H  
ATOM     47 1HG1 VAL A   3       8.775   1.224  -1.690  1.00 10.35           H  
ATOM     48 2HG1 VAL A   3       8.156   0.700  -0.106  1.00 10.35           H  
ATOM     49 3HG1 VAL A   3       7.070   1.502  -1.270  1.00 10.35           H  
ATOM     50 1HG2 VAL A   3       9.069   3.698  -2.112  1.00 10.35           H  
ATOM     51 2HG2 VAL A   3       7.368   3.993  -1.676  1.00 10.35           H  
ATOM     52 3HG2 VAL A   3       8.671   4.848  -0.809  1.00 10.35           H  
ATOM     53  N   ASP A   4       7.256   5.119   2.240  1.00 14.25           N  
ATOM     54  CA  ASP A   4       7.724   6.232   3.062  1.00 14.25           C  
ATOM     55  C   ASP A   4       8.722   7.114   2.287  1.00 14.25           C  
ATOM     56  O   ASP A   4       8.489   7.446   1.124  1.00 14.25           O  
ATOM     57  CB  ASP A   4       8.414   5.631   4.306  1.00 14.25           C  
ATOM     58  CG  ASP A   4       8.614   6.562   5.480  1.00 14.25           C  
ATOM     59  OD1 ASP A   4       7.680   6.930   6.152  1.00 14.25           O  
ATOM     60  OD2 ASP A   4       9.753   6.997   5.592  1.00 14.25           O  
ATOM     61  H   ASP A   4       6.268   4.928   2.163  1.00 14.25           H  
ATOM     62  HA  ASP A   4       6.867   6.838   3.357  1.00 14.25           H  
ATOM     63 1HB  ASP A   4       7.822   4.779   4.652  1.00 14.25           H  
ATOM     64 2HB  ASP A   4       9.386   5.219   4.026  1.00 14.25           H  
ATOM     65  N   GLU A   5       9.831   7.487   2.944  1.00 18.47           N  
ATOM     66  CA  GLU A   5      10.906   8.243   2.356  1.00 18.47           C  
ATOM     67  C   GLU A   5      12.143   7.418   2.617  1.00 18.47           C  
ATOM     68  O   GLU A   5      13.098   7.419   1.838  1.00 18.47           O  
ATOM     69  CB  GLU A   5      11.026   9.637   2.984  1.00 18.47           C  
ATOM     70  CG  GLU A   5       9.803  10.535   2.776  1.00 18.47           C  
ATOM     71  CD  GLU A   5       9.943  11.902   3.416  1.00 18.47           C  
ATOM     72  OE1 GLU A   5      10.937  12.142   4.059  1.00 18.47           O  
ATOM     73  OE2 GLU A   5       9.051  12.703   3.256  1.00 18.47           O  
ATOM     74  H   GLU A   5       9.977   7.221   3.910  1.00 18.47           H  
ATOM     75  HA  GLU A   5      10.755   8.331   1.281  1.00 18.47           H  
ATOM     76 1HB  GLU A   5      11.183   9.532   4.059  1.00 18.47           H  
ATOM     77 2HB  GLU A   5      11.896  10.148   2.573  1.00 18.47           H  
ATOM     78 1HG  GLU A   5       9.636  10.659   1.706  1.00 18.47           H  
ATOM     79 2HG  GLU A   5       8.931  10.035   3.195  1.00 18.47           H  
ATOM     80  N   ASN A   6      12.115   6.699   3.753  1.00 22.02           N  
ATOM     81  CA  ASN A   6      13.286   5.907   4.145  1.00 22.02           C  
ATOM     82  C   ASN A   6      13.211   4.473   3.607  1.00 22.02           C  
ATOM     83  O   ASN A   6      14.046   3.633   3.939  1.00 22.02           O  
ATOM     84  CB  ASN A   6      13.484   5.904   5.656  1.00 22.02           C  
ATOM     85  CG  ASN A   6      12.448   5.121   6.466  1.00 22.02           C  
ATOM     86  OD1 ASN A   6      11.641   4.310   5.974  1.00 22.02           O  
ATOM     87  ND2 ASN A   6      12.464   5.372   7.756  1.00 22.02           N  
ATOM     88  H   ASN A   6      11.275   6.750   4.352  1.00 22.02           H  
ATOM     89  HA  ASN A   6      14.170   6.364   3.698  1.00 22.02           H  
ATOM     90 1HB  ASN A   6      14.470   5.496   5.879  1.00 22.02           H  
ATOM     91 2HB  ASN A   6      13.479   6.936   6.009  1.00 22.02           H  
ATOM     92 1HD2 ASN A   6      11.817   4.911   8.364  1.00 22.02           H  
ATOM     93 2HD2 ASN A   6      13.118   6.030   8.128  1.00 22.02           H  
ATOM     94  N   GLY A   7      12.206   4.196   2.781  1.00 24.07           N  
ATOM     95  CA  GLY A   7      12.006   2.897   2.156  1.00 24.07           C  
ATOM     96  C   GLY A   7      11.124   1.909   2.933  1.00 24.07           C  
ATOM     97  O   GLY A   7      10.732   0.879   2.381  1.00 24.07           O  
ATOM     98  H   GLY A   7      11.544   4.929   2.555  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      11.564   3.061   1.174  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      12.978   2.441   1.978  1.00 24.07           H  
ATOM    101  N   THR A   8      10.795   2.194   4.199  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.972   1.239   4.946  1.00 24.67           C  
ATOM    103  C   THR A   8       8.649   1.050   4.227  1.00 24.67           C  
ATOM    104  O   THR A   8       7.941   2.021   3.981  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.680   1.722   6.385  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.906   1.949   7.080  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.858   0.681   7.135  1.00 24.67           C  
ATOM    108  H   THR A   8      11.133   3.043   4.648  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.486   0.281   4.989  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.122   2.660   6.345  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.287   2.784   6.749  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.659   1.037   8.144  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.912   0.516   6.618  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.413  -0.253   7.182  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.283  -0.206   3.964  1.00 24.23           N  
ATOM    116  CA  LEU A   9       7.050  -0.477   3.241  1.00 24.23           C  
ATOM    117  C   LEU A   9       5.842  -0.748   4.125  1.00 24.23           C  
ATOM    118  O   LEU A   9       5.801  -1.698   4.910  1.00 24.23           O  
ATOM    119  CB  LEU A   9       7.271  -1.632   2.255  1.00 24.23           C  
ATOM    120  CG  LEU A   9       6.036  -2.094   1.459  1.00 24.23           C  
ATOM    121  CD1 LEU A   9       5.505  -0.970   0.613  1.00 24.23           C  
ATOM    122  CD2 LEU A   9       6.443  -3.253   0.560  1.00 24.23           C  
ATOM    123  H   LEU A   9       8.896  -0.963   4.220  1.00 24.23           H  
ATOM    124  HA  LEU A   9       6.820   0.398   2.646  1.00 24.23           H  
ATOM    125 1HB  LEU A   9       8.032  -1.326   1.538  1.00 24.23           H  
ATOM    126 2HB  LEU A   9       7.647  -2.490   2.808  1.00 24.23           H  
ATOM    127  HG  LEU A   9       5.253  -2.398   2.148  1.00 24.23           H  
ATOM    128 1HD1 LEU A   9       4.648  -1.295   0.072  1.00 24.23           H  
ATOM    129 2HD1 LEU A   9       5.226  -0.171   1.248  1.00 24.23           H  
ATOM    130 3HD1 LEU A   9       6.259  -0.643  -0.078  1.00 24.23           H  
ATOM    131 1HD2 LEU A   9       5.587  -3.591  -0.019  1.00 24.23           H  
ATOM    132 2HD2 LEU A   9       7.225  -2.921  -0.123  1.00 24.23           H  
ATOM    133 3HD2 LEU A   9       6.817  -4.075   1.170  1.00 24.23           H  
ATOM    134  N   ASP A  10       4.872   0.140   3.972  1.00 22.50           N  
ATOM    135  CA  ASP A  10       3.593   0.159   4.647  1.00 22.50           C  
ATOM    136  C   ASP A  10       2.564  -0.577   3.804  1.00 22.50           C  
ATOM    137  O   ASP A  10       2.199  -0.121   2.715  1.00 22.50           O  
ATOM    138  CB  ASP A  10       3.147   1.605   4.897  1.00 22.50           C  
ATOM    139  CG  ASP A  10       1.808   1.738   5.644  1.00 22.50           C  
ATOM    140  OD1 ASP A  10       1.124   0.741   5.815  1.00 22.50           O  
ATOM    141  OD2 ASP A  10       1.486   2.835   6.036  1.00 22.50           O  
ATOM    142  H   ASP A  10       5.041   0.880   3.300  1.00 22.50           H  
ATOM    143  HA  ASP A  10       3.693  -0.352   5.603  1.00 22.50           H  
ATOM    144 1HB  ASP A  10       3.916   2.117   5.478  1.00 22.50           H  
ATOM    145 2HB  ASP A  10       3.074   2.128   3.940  1.00 22.50           H  
ATOM    146  N   LEU A  11       2.148  -1.751   4.265  1.00 19.17           N  
ATOM    147  CA  LEU A  11       1.213  -2.544   3.486  1.00 19.17           C  
ATOM    148  C   LEU A  11      -0.255  -2.288   3.875  1.00 19.17           C  
ATOM    149  O   LEU A  11      -1.152  -2.357   3.033  1.00 19.17           O  
ATOM    150  CB  LEU A  11       1.540  -4.026   3.648  1.00 19.17           C  
ATOM    151  CG  LEU A  11       2.911  -4.448   3.166  1.00 19.17           C  
ATOM    152  CD1 LEU A  11       3.103  -5.916   3.454  1.00 19.17           C  
ATOM    153  CD2 LEU A  11       3.033  -4.165   1.694  1.00 19.17           C  
ATOM    154  H   LEU A  11       2.488  -2.079   5.157  1.00 19.17           H  
ATOM    155  HA  LEU A  11       1.354  -2.285   2.447  1.00 19.17           H  
ATOM    156 1HB  LEU A  11       1.452  -4.295   4.697  1.00 19.17           H  
ATOM    157 2HB  LEU A  11       0.832  -4.595   3.093  1.00 19.17           H  
ATOM    158  HG  LEU A  11       3.682  -3.891   3.708  1.00 19.17           H  
ATOM    159 1HD1 LEU A  11       4.092  -6.225   3.117  1.00 19.17           H  
ATOM    160 2HD1 LEU A  11       3.014  -6.092   4.526  1.00 19.17           H  
ATOM    161 3HD1 LEU A  11       2.342  -6.492   2.927  1.00 19.17           H  
ATOM    162 1HD2 LEU A  11       4.006  -4.475   1.365  1.00 19.17           H  
ATOM    163 2HD2 LEU A  11       2.291  -4.713   1.148  1.00 19.17           H  
ATOM    164 3HD2 LEU A  11       2.905  -3.103   1.517  1.00 19.17           H  
ATOM    165  N   SER A  12      -0.497  -2.058   5.173  1.00 14.92           N  
ATOM    166  CA  SER A  12      -1.844  -1.881   5.753  1.00 14.92           C  
ATOM    167  C   SER A  12      -2.892  -2.916   5.300  1.00 14.92           C  
ATOM    168  O   SER A  12      -4.082  -2.610   5.194  1.00 14.92           O  
ATOM    169  CB  SER A  12      -2.366  -0.476   5.500  1.00 14.92           C  
ATOM    170  OG  SER A  12      -1.618   0.517   6.190  1.00 14.92           O  
ATOM    171  H   SER A  12       0.297  -1.961   5.789  1.00 14.92           H  
ATOM    172  HA  SER A  12      -1.739  -1.986   6.832  1.00 14.92           H  
ATOM    173 1HB  SER A  12      -2.339  -0.271   4.430  1.00 14.92           H  
ATOM    174 2HB  SER A  12      -3.402  -0.430   5.809  1.00 14.92           H  
ATOM    175  HG  SER A  12      -0.666   0.460   5.907  1.00 14.92           H  
ATOM    176  N   MET A  13      -2.474  -4.167   5.120  1.00 11.08           N  
ATOM    177  CA  MET A  13      -3.368  -5.209   4.624  1.00 11.08           C  
ATOM    178  C   MET A  13      -4.346  -5.722   5.663  1.00 11.08           C  
ATOM    179  O   MET A  13      -5.367  -6.317   5.323  1.00 11.08           O  
ATOM    180  CB  MET A  13      -2.535  -6.315   3.998  1.00 11.08           C  
ATOM    181  CG  MET A  13      -1.877  -5.842   2.717  1.00 11.08           C  
ATOM    182  SD  MET A  13      -0.770  -7.018   1.958  1.00 11.08           S  
ATOM    183  CE  MET A  13      -0.306  -6.046   0.530  1.00 11.08           C  
ATOM    184  H   MET A  13      -1.498  -4.374   5.262  1.00 11.08           H  
ATOM    185  HA  MET A  13      -3.964  -4.772   3.823  1.00 11.08           H  
ATOM    186 1HB  MET A  13      -1.757  -6.635   4.690  1.00 11.08           H  
ATOM    187 2HB  MET A  13      -3.164  -7.177   3.774  1.00 11.08           H  
ATOM    188 1HG  MET A  13      -2.658  -5.607   1.998  1.00 11.08           H  
ATOM    189 2HG  MET A  13      -1.344  -4.931   2.910  1.00 11.08           H  
ATOM    190 1HE  MET A  13       0.412  -6.598  -0.075  1.00 11.08           H  
ATOM    191 2HE  MET A  13      -1.194  -5.830  -0.062  1.00 11.08           H  
ATOM    192 3HE  MET A  13       0.128  -5.114   0.857  1.00 11.08           H  
ATOM    193  N   HIS A  14      -4.098  -5.409   6.928  1.00  8.50           N  
ATOM    194  CA  HIS A  14      -4.979  -5.805   8.022  1.00  8.50           C  
ATOM    195  C   HIS A  14      -6.332  -5.089   7.944  1.00  8.50           C  
ATOM    196  O   HIS A  14      -7.285  -5.451   8.635  1.00  8.50           O  
ATOM    197  CB  HIS A  14      -4.334  -5.525   9.384  1.00  8.50           C  
ATOM    198  CG  HIS A  14      -4.066  -4.069   9.655  1.00  8.50           C  
ATOM    199  ND1 HIS A  14      -2.979  -3.403   9.130  1.00  8.50           N  
ATOM    200  CD2 HIS A  14      -4.751  -3.155  10.385  1.00  8.50           C  
ATOM    201  CE1 HIS A  14      -3.011  -2.138   9.523  1.00  8.50           C  
ATOM    202  NE2 HIS A  14      -4.072  -1.966  10.289  1.00  8.50           N  
ATOM    203  H   HIS A  14      -3.256  -4.898   7.139  1.00  8.50           H  
ATOM    204  HA  HIS A  14      -5.169  -6.876   7.962  1.00  8.50           H  
ATOM    205 1HB  HIS A  14      -4.986  -5.900  10.174  1.00  8.50           H  
ATOM    206 2HB  HIS A  14      -3.391  -6.065   9.458  1.00  8.50           H  
ATOM    207  HD2 HIS A  14      -5.671  -3.332  10.941  1.00  8.50           H  
ATOM    208  HE1 HIS A  14      -2.282  -1.369   9.263  1.00  8.50           H  
ATOM    209  HE2 HIS A  14      -4.350  -1.104  10.734  1.00  8.50           H  
ATOM    210  N   LYS A  15      -6.425  -4.079   7.077  1.00  7.24           N  
ATOM    211  CA  LYS A  15      -7.638  -3.311   6.903  1.00  7.24           C  
ATOM    212  C   LYS A  15      -8.582  -3.964   5.888  1.00  7.24           C  
ATOM    213  O   LYS A  15      -9.656  -3.431   5.612  1.00  7.24           O  
ATOM    214  CB  LYS A  15      -7.292  -1.900   6.446  1.00  7.24           C  
ATOM    215  CG  LYS A  15      -6.490  -1.097   7.463  1.00  7.24           C  
ATOM    216  CD  LYS A  15      -6.232   0.321   6.977  1.00  7.24           C  
ATOM    217  CE  LYS A  15      -5.387   1.106   7.973  1.00  7.24           C  
ATOM    218  NZ  LYS A  15      -5.144   2.510   7.517  1.00  7.24           N  
ATOM    219  H   LYS A  15      -5.613  -3.806   6.517  1.00  7.24           H  
ATOM    220  HA  LYS A  15      -8.155  -3.256   7.860  1.00  7.24           H  
ATOM    221 1HB  LYS A  15      -6.700  -1.956   5.528  1.00  7.24           H  
ATOM    222 2HB  LYS A  15      -8.204  -1.352   6.218  1.00  7.24           H  
ATOM    223 1HG  LYS A  15      -7.016  -1.072   8.416  1.00  7.24           H  
ATOM    224 2HG  LYS A  15      -5.527  -1.592   7.611  1.00  7.24           H  
ATOM    225 1HD  LYS A  15      -5.716   0.286   6.018  1.00  7.24           H  
ATOM    226 2HD  LYS A  15      -7.181   0.836   6.839  1.00  7.24           H  
ATOM    227 1HE  LYS A  15      -5.896   1.128   8.935  1.00  7.24           H  
ATOM    228 2HE  LYS A  15      -4.425   0.603   8.094  1.00  7.24           H  
ATOM    229 1HZ  LYS A  15      -4.580   2.995   8.200  1.00  7.24           H  
ATOM    230 2HZ  LYS A  15      -4.661   2.507   6.628  1.00  7.24           H  
ATOM    231 3HZ  LYS A  15      -6.027   2.986   7.413  1.00  7.24           H  
ATOM    232  N   HIS A  16      -8.197  -5.130   5.343  1.00  7.14           N  
ATOM    233  CA  HIS A  16      -9.015  -5.833   4.351  1.00  7.14           C  
ATOM    234  C   HIS A  16     -10.471  -6.099   4.756  1.00  7.14           C  
ATOM    235  O   HIS A  16     -11.355  -6.104   3.897  1.00  7.14           O  
ATOM    236  CB  HIS A  16      -8.402  -7.214   4.039  1.00  7.14           C  
ATOM    237  CG  HIS A  16      -8.406  -8.219   5.234  1.00  7.14           C  
ATOM    238  ND1 HIS A  16      -9.483  -9.046   5.513  1.00  7.14           N  
ATOM    239  CD2 HIS A  16      -7.467  -8.514   6.175  1.00  7.14           C  
ATOM    240  CE1 HIS A  16      -9.211  -9.785   6.573  1.00  7.14           C  
ATOM    241  NE2 HIS A  16      -7.995  -9.490   6.990  1.00  7.14           N  
ATOM    242  H   HIS A  16      -7.288  -5.528   5.585  1.00  7.14           H  
ATOM    243  HA  HIS A  16      -9.034  -5.249   3.432  1.00  7.14           H  
ATOM    244 1HB  HIS A  16      -8.948  -7.669   3.214  1.00  7.14           H  
ATOM    245 2HB  HIS A  16      -7.370  -7.083   3.715  1.00  7.14           H  
ATOM    246  HD1 HIS A  16     -10.387  -9.042   5.053  1.00  7.14           H  
ATOM    247  HD2 HIS A  16      -6.472  -8.153   6.374  1.00  7.14           H  
ATOM    248  HE1 HIS A  16      -9.947 -10.496   6.947  1.00  7.14           H  
ATOM    249  N   ARG A  17     -10.722  -6.269   6.055  1.00  8.18           N  
ATOM    250  CA  ARG A  17     -12.046  -6.594   6.577  1.00  8.18           C  
ATOM    251  C   ARG A  17     -12.782  -7.611   5.676  1.00  8.18           C  
ATOM    252  O   ARG A  17     -12.163  -8.555   5.155  1.00  8.18           O  
ATOM    253  CB  ARG A  17     -12.862  -5.314   6.753  1.00  8.18           C  
ATOM    254  CG  ARG A  17     -12.300  -4.320   7.782  1.00  8.18           C  
ATOM    255  CD  ARG A  17     -12.439  -4.835   9.185  1.00  8.18           C  
ATOM    256  NE  ARG A  17     -12.030  -3.847  10.189  1.00  8.18           N  
ATOM    257  CZ  ARG A  17     -10.780  -3.706  10.687  1.00  8.18           C  
ATOM    258  NH1 ARG A  17      -9.803  -4.489  10.287  1.00  8.18           N  
ATOM    259  NH2 ARG A  17     -10.537  -2.772  11.589  1.00  8.18           N  
ATOM    260  H   ARG A  17      -9.943  -6.206   6.696  1.00  8.18           H  
ATOM    261  HA  ARG A  17     -11.918  -7.045   7.561  1.00  8.18           H  
ATOM    262 1HB  ARG A  17     -12.955  -4.797   5.796  1.00  8.18           H  
ATOM    263 2HB  ARG A  17     -13.858  -5.548   7.105  1.00  8.18           H  
ATOM    264 1HG  ARG A  17     -11.241  -4.156   7.583  1.00  8.18           H  
ATOM    265 2HG  ARG A  17     -12.834  -3.374   7.703  1.00  8.18           H  
ATOM    266 1HD  ARG A  17     -13.479  -5.100   9.371  1.00  8.18           H  
ATOM    267 2HD  ARG A  17     -11.813  -5.719   9.304  1.00  8.18           H  
ATOM    268  HE  ARG A  17     -12.742  -3.218  10.536  1.00  8.18           H  
ATOM    269 1HH1 ARG A  17      -9.971  -5.208   9.597  1.00  8.18           H  
ATOM    270 2HH1 ARG A  17      -8.875  -4.376  10.670  1.00  8.18           H  
ATOM    271 1HH2 ARG A  17     -11.283  -2.167  11.904  1.00  8.18           H  
ATOM    272 2HH2 ARG A  17      -9.606  -2.666  11.963  1.00  8.18           H  
ATOM    273  N   LYS A  18     -14.107  -7.471   5.543  1.00 10.51           N  
ATOM    274  CA  LYS A  18     -14.900  -8.403   4.747  1.00 10.51           C  
ATOM    275  C   LYS A  18     -15.853  -7.687   3.796  1.00 10.51           C  
ATOM    276  O   LYS A  18     -16.359  -6.606   4.101  1.00 10.51           O  
ATOM    277  CB  LYS A  18     -15.707  -9.330   5.661  1.00 10.51           C  
ATOM    278  CG  LYS A  18     -14.871 -10.253   6.552  1.00 10.51           C  
ATOM    279  CD  LYS A  18     -15.757 -11.191   7.365  1.00 10.51           C  
ATOM    280  CE  LYS A  18     -14.926 -12.111   8.252  1.00 10.51           C  
ATOM    281  NZ  LYS A  18     -15.781 -13.037   9.047  1.00 10.51           N  
ATOM    282  H   LYS A  18     -14.580  -6.698   5.978  1.00 10.51           H  
ATOM    283  HA  LYS A  18     -14.222  -9.006   4.140  1.00 10.51           H  
ATOM    284 1HB  LYS A  18     -16.347  -8.731   6.308  1.00 10.51           H  
ATOM    285 2HB  LYS A  18     -16.362  -9.955   5.050  1.00 10.51           H  
ATOM    286 1HG  LYS A  18     -14.194 -10.842   5.931  1.00 10.51           H  
ATOM    287 2HG  LYS A  18     -14.274  -9.657   7.240  1.00 10.51           H  
ATOM    288 1HD  LYS A  18     -16.429 -10.604   7.993  1.00 10.51           H  
ATOM    289 2HD  LYS A  18     -16.359 -11.798   6.688  1.00 10.51           H  
ATOM    290 1HE  LYS A  18     -14.256 -12.698   7.626  1.00 10.51           H  
ATOM    291 2HE  LYS A  18     -14.332 -11.505   8.936  1.00 10.51           H  
ATOM    292 1HZ  LYS A  18     -15.195 -13.628   9.620  1.00 10.51           H  
ATOM    293 2HZ  LYS A  18     -16.399 -12.501   9.640  1.00 10.51           H  
ATOM    294 3HZ  LYS A  18     -16.328 -13.611   8.422  1.00 10.51           H  
ATOM    295  N   ARG A  19     -16.138  -8.317   2.660  1.00 14.16           N  
ATOM    296  CA  ARG A  19     -17.113  -7.779   1.717  1.00 14.16           C  
ATOM    297  C   ARG A  19     -18.530  -8.087   2.182  1.00 14.16           C  
ATOM    298  O   ARG A  19     -18.786  -9.158   2.737  1.00 14.16           O  
ATOM    299  CB  ARG A  19     -16.884  -8.338   0.322  1.00 14.16           C  
ATOM    300  CG  ARG A  19     -15.569  -7.898  -0.321  1.00 14.16           C  
ATOM    301  CD  ARG A  19     -15.394  -8.442  -1.702  1.00 14.16           C  
ATOM    302  NE  ARG A  19     -14.129  -8.008  -2.294  1.00 14.16           N  
ATOM    303  CZ  ARG A  19     -13.708  -8.321  -3.537  1.00 14.16           C  
ATOM    304  NH1 ARG A  19     -14.456  -9.068  -4.317  1.00 14.16           N  
ATOM    305  NH2 ARG A  19     -12.541  -7.877  -3.972  1.00 14.16           N  
ATOM    306  H   ARG A  19     -15.676  -9.191   2.453  1.00 14.16           H  
ATOM    307  HA  ARG A  19     -16.993  -6.695   1.675  1.00 14.16           H  
ATOM    308 1HB  ARG A  19     -16.888  -9.427   0.358  1.00 14.16           H  
ATOM    309 2HB  ARG A  19     -17.697  -8.029  -0.335  1.00 14.16           H  
ATOM    310 1HG  ARG A  19     -15.545  -6.810  -0.378  1.00 14.16           H  
ATOM    311 2HG  ARG A  19     -14.735  -8.245   0.291  1.00 14.16           H  
ATOM    312 1HD  ARG A  19     -15.399  -9.533  -1.668  1.00 14.16           H  
ATOM    313 2HD  ARG A  19     -16.207  -8.097  -2.339  1.00 14.16           H  
ATOM    314  HE  ARG A  19     -13.522  -7.430  -1.727  1.00 14.16           H  
ATOM    315 1HH1 ARG A  19     -15.349  -9.406  -3.985  1.00 14.16           H  
ATOM    316 2HH1 ARG A  19     -14.142  -9.302  -5.249  1.00 14.16           H  
ATOM    317 1HH2 ARG A  19     -11.964  -7.302  -3.373  1.00 14.16           H  
ATOM    318 2HH2 ARG A  19     -12.227  -8.111  -4.902  1.00 14.16           H  
ATOM    319  N   GLU A  20     -19.469  -7.203   1.847  1.00 18.45           N  
ATOM    320  CA  GLU A  20     -20.879  -7.353   2.221  1.00 18.45           C  
ATOM    321  C   GLU A  20     -21.516  -8.635   1.687  1.00 18.45           C  
ATOM    322  O   GLU A  20     -22.405  -9.206   2.316  1.00 18.45           O  
ATOM    323  CB  GLU A  20     -21.675  -6.140   1.729  1.00 18.45           C  
ATOM    324  CG  GLU A  20     -21.353  -4.835   2.462  1.00 18.45           C  
ATOM    325  CD  GLU A  20     -22.118  -3.639   1.926  1.00 18.45           C  
ATOM    326  OE1 GLU A  20     -22.769  -3.773   0.916  1.00 18.45           O  
ATOM    327  OE2 GLU A  20     -22.049  -2.595   2.533  1.00 18.45           O  
ATOM    328  H   GLU A  20     -19.186  -6.361   1.366  1.00 18.45           H  
ATOM    329  HA  GLU A  20     -20.935  -7.381   3.311  1.00 18.45           H  
ATOM    330 1HB  GLU A  20     -21.485  -5.989   0.666  1.00 18.45           H  
ATOM    331 2HB  GLU A  20     -22.741  -6.336   1.845  1.00 18.45           H  
ATOM    332 1HG  GLU A  20     -21.591  -4.958   3.518  1.00 18.45           H  
ATOM    333 2HG  GLU A  20     -20.283  -4.642   2.381  1.00 18.45           H  
ATOM    334  N   ASN A  21     -21.060  -9.088   0.522  1.00 22.07           N  
ATOM    335  CA  ASN A  21     -21.577 -10.301  -0.102  1.00 22.07           C  
ATOM    336  C   ASN A  21     -21.274 -11.564   0.714  1.00 22.07           C  
ATOM    337  O   ASN A  21     -21.994 -12.550   0.617  1.00 22.07           O  
ATOM    338  CB  ASN A  21     -21.010 -10.454  -1.501  1.00 22.07           C  
ATOM    339  CG  ASN A  21     -21.611  -9.495  -2.483  1.00 22.07           C  
ATOM    340  OD1 ASN A  21     -22.703  -8.956  -2.268  1.00 22.07           O  
ATOM    341  ND2 ASN A  21     -20.919  -9.269  -3.569  1.00 22.07           N  
ATOM    342  H   ASN A  21     -20.332  -8.566   0.061  1.00 22.07           H  
ATOM    343  HA  ASN A  21     -22.662 -10.216  -0.170  1.00 22.07           H  
ATOM    344 1HB  ASN A  21     -19.931 -10.300  -1.471  1.00 22.07           H  
ATOM    345 2HB  ASN A  21     -21.172 -11.459  -1.850  1.00 22.07           H  
ATOM    346 1HD2 ASN A  21     -21.270  -8.640  -4.264  1.00 22.07           H  
ATOM    347 2HD2 ASN A  21     -20.043  -9.730  -3.708  1.00 22.07           H  
ATOM    348  N   ALA A  22     -20.210 -11.515   1.526  1.00 24.10           N  
ATOM    349  CA  ALA A  22     -19.689 -12.631   2.323  1.00 24.10           C  
ATOM    350  C   ALA A  22     -19.151 -13.806   1.488  1.00 24.10           C  
ATOM    351  O   ALA A  22     -19.103 -14.941   1.967  1.00 24.10           O  
ATOM    352  CB  ALA A  22     -20.759 -13.152   3.272  1.00 24.10           C  
ATOM    353  H   ALA A  22     -19.720 -10.631   1.634  1.00 24.10           H  
ATOM    354  HA  ALA A  22     -18.861 -12.237   2.915  1.00 24.10           H  
ATOM    355 1HB  ALA A  22     -20.330 -13.934   3.894  1.00 24.10           H  
ATOM    356 2HB  ALA A  22     -21.107 -12.335   3.903  1.00 24.10           H  
ATOM    357 3HB  ALA A  22     -21.598 -13.563   2.726  1.00 24.10           H  
ATOM    358  N   PHE A  23     -18.692 -13.529   0.271  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -18.034 -14.532  -0.563  1.00 24.67           C  
ATOM    360  C   PHE A  23     -17.227 -13.853  -1.681  1.00 24.67           C  
ATOM    361  O   PHE A  23     -17.508 -12.701  -2.018  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -19.062 -15.504  -1.181  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -20.163 -14.852  -1.977  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -20.014 -14.586  -3.320  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -21.365 -14.560  -1.391  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -21.030 -14.014  -4.057  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -22.395 -13.992  -2.115  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -22.226 -13.714  -3.452  1.00 24.67           C  
ATOM    369  H   PHE A  23     -18.789 -12.589  -0.073  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -17.368 -15.097   0.083  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -18.563 -16.203  -1.842  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -19.523 -16.090  -0.386  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -19.084 -14.827  -3.793  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -21.507 -14.780  -0.331  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -20.883 -13.806  -5.117  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -23.339 -13.761  -1.621  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -23.035 -13.262  -4.024  1.00 24.67           H  
ATOM    378  N   PRO A  24     -16.183 -14.516  -2.224  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -15.449 -14.134  -3.422  1.00 24.67           C  
ATOM    380  C   PRO A  24     -16.241 -14.442  -4.681  1.00 24.67           C  
ATOM    381  O   PRO A  24     -17.048 -15.370  -4.697  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.185 -14.992  -3.329  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -14.612 -16.220  -2.566  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -15.631 -15.721  -1.552  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -15.205 -13.064  -3.372  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.830 -15.232  -4.349  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -13.380 -14.431  -2.834  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -15.037 -16.957  -3.265  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -13.737 -16.697  -2.098  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -16.378 -16.503  -1.409  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -15.131 -15.443  -0.612  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.957 -13.721  -5.758  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.561 -14.045  -7.044  1.00 24.67           C  
ATOM    394  C   SER A  25     -15.816 -15.211  -7.684  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.704 -15.539  -7.270  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.529 -12.836  -7.957  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.215 -12.512  -8.316  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.304 -12.955  -5.694  1.00 24.67           H  
ATOM    399  HA  SER A  25     -17.597 -14.342  -6.883  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.113 -13.041  -8.854  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -16.990 -11.989  -7.452  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.917 -13.230  -8.899  1.00 24.67           H  
ATOM    403  N   SER A  26     -16.413 -15.823  -8.701  1.00 24.67           N  
ATOM    404  CA  SER A  26     -15.745 -16.899  -9.427  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.508 -16.368 -10.146  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.546 -15.268 -10.706  1.00 24.67           O  
ATOM    407  CB  SER A  26     -16.699 -17.527 -10.423  1.00 24.67           C  
ATOM    408  OG  SER A  26     -16.066 -18.532 -11.162  1.00 24.67           O  
ATOM    409  H   SER A  26     -17.336 -15.530  -8.987  1.00 24.67           H  
ATOM    410  HA  SER A  26     -15.430 -17.659  -8.709  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -17.557 -17.942  -9.895  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -17.069 -16.757 -11.098  1.00 24.67           H  
ATOM    413  HG  SER A  26     -15.264 -18.133 -11.531  1.00 24.67           H  
ATOM    414  N   SER A  27     -13.426 -17.146 -10.147  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.206 -16.763 -10.858  1.00 24.67           C  
ATOM    416  C   SER A  27     -12.175 -17.389 -12.246  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.645 -18.512 -12.428  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.978 -17.196 -10.081  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.802 -16.906 -10.794  1.00 24.67           O  
ATOM    420  H   SER A  27     -13.454 -18.026  -9.650  1.00 24.67           H  
ATOM    421  HA  SER A  27     -12.190 -15.678 -10.967  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -10.958 -16.686  -9.119  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.031 -18.266  -9.886  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.862 -17.399 -11.638  1.00 24.67           H  
ATOM    425  N   SER A  28     -11.628 -16.672 -13.223  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.453 -17.240 -14.556  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.387 -18.318 -14.524  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.418 -18.204 -13.777  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.048 -16.214 -15.595  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.845 -16.867 -16.838  1.00 24.67           O  
ATOM    431  H   SER A  28     -11.296 -15.737 -13.023  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.393 -17.697 -14.866  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.821 -15.453 -15.696  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.129 -15.719 -15.283  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.731 -17.104 -17.150  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.540 -19.337 -15.365  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.528 -20.381 -15.494  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.428 -20.006 -16.500  1.00 24.67           C  
ATOM    439  O   CYS A  29      -7.527 -20.803 -16.768  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.172 -21.695 -15.929  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.314 -22.384 -14.713  1.00 24.67           S  
ATOM    442  H   CYS A  29     -11.371 -19.383 -15.935  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -9.066 -20.532 -14.518  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -10.715 -21.544 -16.861  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -9.393 -22.433 -16.118  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.455 -22.374 -13.696  1.00 24.67           H  
ATOM    447  N   SER A  30      -8.518 -18.801 -17.075  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.554 -18.338 -18.066  1.00 24.67           C  
ATOM    449  C   SER A  30      -6.138 -18.286 -17.504  1.00 24.67           C  
ATOM    450  O   SER A  30      -5.932 -17.926 -16.344  1.00 24.67           O  
ATOM    451  CB  SER A  30      -7.903 -16.930 -18.506  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.172 -16.868 -19.074  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.288 -18.183 -16.833  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.571 -19.018 -18.919  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.851 -16.256 -17.652  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.160 -16.593 -19.231  1.00 24.67           H  
ATOM    457  HG  SER A  30      -9.781 -16.807 -18.316  1.00 24.67           H  
ATOM    458  N   SER A  31      -5.156 -18.597 -18.346  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.757 -18.485 -17.950  1.00 24.67           C  
ATOM    460  C   SER A  31      -3.244 -17.098 -18.298  1.00 24.67           C  
ATOM    461  O   SER A  31      -3.637 -16.532 -19.321  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.912 -19.530 -18.648  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.551 -19.357 -18.345  1.00 24.67           O  
ATOM    464  H   SER A  31      -5.386 -18.905 -19.278  1.00 24.67           H  
ATOM    465  HA  SER A  31      -3.679 -18.626 -16.871  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -3.234 -20.524 -18.340  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -3.059 -19.456 -19.724  1.00 24.67           H  
ATOM    468  HG  SER A  31      -1.319 -18.451 -18.628  1.00 24.67           H  
ATOM    469  N   SER A  32      -2.380 -16.546 -17.458  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.780 -15.257 -17.756  1.00 24.67           C  
ATOM    471  C   SER A  32      -0.769 -15.394 -18.897  1.00 24.67           C  
ATOM    472  O   SER A  32      -0.066 -16.399 -18.941  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.070 -14.708 -16.532  1.00 24.67           C  
ATOM    474  OG  SER A  32      -0.391 -13.510 -16.829  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.123 -17.045 -16.616  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.586 -14.583 -18.017  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -1.802 -14.524 -15.745  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -0.366 -15.448 -16.155  1.00 24.67           H  
ATOM    479  HG  SER A  32      -0.090 -13.168 -15.978  1.00 24.67           H  
ATOM    480  N   PRO A  33      -0.694 -14.428 -19.836  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.320 -14.300 -20.869  1.00 24.67           C  
ATOM    482  C   PRO A  33       1.535 -13.486 -20.397  1.00 24.67           C  
ATOM    483  O   PRO A  33       2.426 -13.189 -21.194  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -0.442 -13.553 -21.964  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.358 -12.627 -21.194  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.779 -13.427 -19.957  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.628 -15.299 -21.204  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       0.262 -13.015 -22.615  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -0.988 -14.269 -22.597  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.820 -11.702 -20.932  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -2.214 -12.331 -21.817  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.801 -12.760 -19.081  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -2.748 -13.924 -20.147  1.00 24.67           H  
ATOM    494  N   GLY A  34       1.539 -13.077 -19.120  1.00 24.67           N  
ATOM    495  CA  GLY A  34       2.544 -12.160 -18.581  1.00 24.67           C  
ATOM    496  C   GLY A  34       4.002 -12.599 -18.722  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.844 -11.819 -19.171  1.00 24.67           O  
ATOM    498  H   GLY A  34       0.806 -13.368 -18.479  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       2.420 -11.191 -19.064  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       2.329 -12.000 -17.526  1.00 24.67           H  
ATOM    501  N   VAL A  35       4.318 -13.815 -18.281  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.698 -14.290 -18.315  1.00 24.67           C  
ATOM    503  C   VAL A  35       5.829 -15.644 -18.989  1.00 24.67           C  
ATOM    504  O   VAL A  35       4.853 -16.375 -19.148  1.00 24.67           O  
ATOM    505  CB  VAL A  35       6.262 -14.406 -16.887  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       6.241 -13.048 -16.193  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       5.454 -15.428 -16.115  1.00 24.67           C  
ATOM    508  H   VAL A  35       3.587 -14.416 -17.932  1.00 24.67           H  
ATOM    509  HA  VAL A  35       6.299 -13.574 -18.872  1.00 24.67           H  
ATOM    510  HB  VAL A  35       7.302 -14.734 -16.941  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       6.660 -13.146 -15.192  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       6.835 -12.338 -16.769  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       5.219 -12.686 -16.117  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       5.860 -15.530 -15.109  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       4.416 -15.106 -16.059  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       5.512 -16.391 -16.629  1.00 24.67           H  
ATOM    517  N   LYS A  36       7.058 -15.986 -19.354  1.00 24.67           N  
ATOM    518  CA  LYS A  36       7.345 -17.290 -19.931  1.00 24.67           C  
ATOM    519  C   LYS A  36       7.903 -18.218 -18.864  1.00 24.67           C  
ATOM    520  O   LYS A  36       8.463 -17.760 -17.868  1.00 24.67           O  
ATOM    521  CB  LYS A  36       8.321 -17.156 -21.093  1.00 24.67           C  
ATOM    522  CG  LYS A  36       7.844 -16.217 -22.203  1.00 24.67           C  
ATOM    523  CD  LYS A  36       6.561 -16.733 -22.855  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.144 -15.860 -24.038  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       4.866 -16.326 -24.652  1.00 24.67           N  
ATOM    526  H   LYS A  36       7.812 -15.332 -19.216  1.00 24.67           H  
ATOM    527  HA  LYS A  36       6.419 -17.726 -20.301  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       9.281 -16.796 -20.726  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       8.487 -18.136 -21.537  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       7.654 -15.226 -21.787  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       8.620 -16.132 -22.963  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       6.714 -17.755 -23.203  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       5.754 -16.735 -22.117  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       6.016 -14.834 -23.694  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       6.928 -15.885 -24.794  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       4.624 -15.724 -25.426  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       4.975 -17.275 -24.984  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       4.131 -16.294 -23.958  1.00 24.67           H  
ATOM    539  N   SER A  37       7.763 -19.522 -19.085  1.00 24.67           N  
ATOM    540  CA  SER A  37       8.290 -20.522 -18.162  1.00 24.67           C  
ATOM    541  C   SER A  37       9.806 -20.714 -18.244  1.00 24.67           C  
ATOM    542  O   SER A  37      10.357 -21.400 -17.378  1.00 24.67           O  
ATOM    543  CB  SER A  37       7.617 -21.850 -18.426  1.00 24.67           C  
ATOM    544  OG  SER A  37       7.984 -22.344 -19.682  1.00 24.67           O  
ATOM    545  H   SER A  37       7.276 -19.828 -19.914  1.00 24.67           H  
ATOM    546  HA  SER A  37       8.048 -20.204 -17.147  1.00 24.67           H  
ATOM    547 1HB  SER A  37       7.910 -22.561 -17.655  1.00 24.67           H  
ATOM    548 2HB  SER A  37       6.536 -21.736 -18.375  1.00 24.67           H  
ATOM    549  HG  SER A  37       8.950 -22.273 -19.719  1.00 24.67           H  
ATOM    550  N   PRO A  38      10.406 -20.221 -19.362  1.00 24.67           N  
ATOM    551  CA  PRO A  38      11.273 -19.758 -20.494  1.00 24.67           C  
ATOM    552  C   PRO A  38      11.946 -20.992 -21.088  1.00 24.67           C  
ATOM    553  O   PRO A  38      12.115 -22.007 -20.412  1.00 24.67           O  
ATOM    554  CB  PRO A  38      12.346 -18.839 -19.977  1.00 24.67           C  
ATOM    555  CG  PRO A  38      12.737 -19.396 -18.855  1.00 24.67           C  
ATOM    556  CD  PRO A  38      11.647 -20.173 -18.360  1.00 24.67           C  
ATOM    557  HA  PRO A  38      10.657 -19.255 -21.252  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      13.157 -18.762 -20.719  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      11.939 -17.827 -19.839  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      13.618 -20.010 -19.052  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      13.050 -18.622 -18.142  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      12.119 -21.175 -18.243  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      11.376 -19.671 -17.400  1.00 24.67           H  
ATOM    564  N   ASP A  39      12.256 -20.940 -22.378  1.00 24.67           N  
ATOM    565  CA  ASP A  39      12.834 -22.092 -23.065  1.00 24.67           C  
ATOM    566  C   ASP A  39      14.225 -22.441 -22.570  1.00 24.67           C  
ATOM    567  O   ASP A  39      14.971 -21.581 -22.099  1.00 24.67           O  
ATOM    568  CB  ASP A  39      12.891 -21.891 -24.581  1.00 24.67           C  
ATOM    569  CG  ASP A  39      13.209 -23.191 -25.311  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      12.353 -24.035 -25.370  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      14.335 -23.352 -25.764  1.00 24.67           O  
ATOM    572  H   ASP A  39      12.137 -20.070 -22.903  1.00 24.67           H  
ATOM    573  HA  ASP A  39      12.189 -22.950 -22.872  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      11.939 -21.501 -24.936  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      13.654 -21.156 -24.820  1.00 24.67           H  
ATOM    576  N   ALA A  40      14.608 -23.699 -22.753  1.00 24.67           N  
ATOM    577  CA  ALA A  40      15.938 -24.165 -22.389  1.00 24.67           C  
ATOM    578  C   ALA A  40      17.026 -23.346 -23.088  1.00 24.67           C  
ATOM    579  O   ALA A  40      18.091 -23.099 -22.516  1.00 24.67           O  
ATOM    580  CB  ALA A  40      16.087 -25.627 -22.759  1.00 24.67           C  
ATOM    581  H   ALA A  40      13.951 -24.351 -23.169  1.00 24.67           H  
ATOM    582  HA  ALA A  40      16.056 -24.049 -21.315  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      17.071 -25.985 -22.478  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      15.326 -26.211 -22.245  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      15.961 -25.733 -23.838  1.00 24.67           H  
ATOM    586  N   SER A  41      16.749 -22.879 -24.312  1.00 24.67           N  
ATOM    587  CA  SER A  41      17.703 -22.090 -25.087  1.00 24.67           C  
ATOM    588  C   SER A  41      17.815 -20.641 -24.594  1.00 24.67           C  
ATOM    589  O   SER A  41      18.655 -19.880 -25.078  1.00 24.67           O  
ATOM    590  CB  SER A  41      17.319 -22.112 -26.552  1.00 24.67           C  
ATOM    591  OG  SER A  41      16.094 -21.474 -26.760  1.00 24.67           O  
ATOM    592  H   SER A  41      15.844 -23.088 -24.751  1.00 24.67           H  
ATOM    593  HA  SER A  41      18.684 -22.554 -24.983  1.00 24.67           H  
ATOM    594 1HB  SER A  41      18.093 -21.618 -27.136  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.253 -23.143 -26.894  1.00 24.67           H  
ATOM    596  HG  SER A  41      15.417 -22.095 -26.398  1.00 24.67           H  
ATOM    597  N   GLN A  42      16.941 -20.248 -23.668  1.00 24.67           N  
ATOM    598  CA  GLN A  42      16.923 -18.916 -23.086  1.00 24.67           C  
ATOM    599  C   GLN A  42      17.456 -18.997 -21.652  1.00 24.67           C  
ATOM    600  O   GLN A  42      18.009 -18.037 -21.116  1.00 24.67           O  
ATOM    601  CB  GLN A  42      15.482 -18.378 -23.056  1.00 24.67           C  
ATOM    602  CG  GLN A  42      14.829 -18.199 -24.427  1.00 24.67           C  
ATOM    603  CD  GLN A  42      13.330 -17.775 -24.357  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      12.438 -18.462 -23.803  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      13.051 -16.609 -24.937  1.00 24.67           N  
ATOM    606  H   GLN A  42      16.262 -20.913 -23.316  1.00 24.67           H  
ATOM    607  HA  GLN A  42      17.564 -18.253 -23.668  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      14.862 -19.063 -22.481  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      15.464 -17.418 -22.544  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      15.374 -17.425 -24.966  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      14.899 -19.140 -24.971  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      12.113 -16.259 -24.940  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      13.780 -16.078 -25.372  1.00 24.67           H  
ATOM    614  N   ARG A  43      17.245 -20.170 -21.046  1.00 24.67           N  
ATOM    615  CA  ARG A  43      17.561 -20.471 -19.655  1.00 24.67           C  
ATOM    616  C   ARG A  43      18.993 -20.967 -19.390  1.00 24.67           C  
ATOM    617  O   ARG A  43      19.631 -20.536 -18.426  1.00 24.67           O  
ATOM    618  CB  ARG A  43      16.566 -21.518 -19.174  1.00 24.67           C  
ATOM    619  CG  ARG A  43      16.599 -21.892 -17.715  1.00 24.67           C  
ATOM    620  CD  ARG A  43      15.461 -22.825 -17.391  1.00 24.67           C  
ATOM    621  NE  ARG A  43      15.631 -24.137 -17.989  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      14.658 -24.933 -18.453  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      13.394 -24.569 -18.439  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      15.031 -26.102 -18.919  1.00 24.67           N  
ATOM    625  H   ARG A  43      16.763 -20.889 -21.574  1.00 24.67           H  
ATOM    626  HA  ARG A  43      17.406 -19.561 -19.079  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      15.560 -21.200 -19.421  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      16.746 -22.434 -19.728  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      17.540 -22.405 -17.498  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      16.513 -20.999 -17.098  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      15.388 -22.950 -16.313  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      14.529 -22.399 -17.773  1.00 24.67           H  
ATOM    633  HE  ARG A  43      16.568 -24.532 -18.043  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      13.135 -23.659 -18.080  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      12.683 -25.190 -18.792  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      16.037 -26.315 -18.880  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      14.357 -26.757 -19.281  1.00 24.67           H  
ATOM    638  N   HIS A  44      19.479 -21.909 -20.199  1.00 24.67           N  
ATOM    639  CA  HIS A  44      20.773 -22.545 -19.949  1.00 24.67           C  
ATOM    640  C   HIS A  44      21.967 -21.963 -20.701  1.00 24.67           C  
ATOM    641  O   HIS A  44      21.830 -21.271 -21.710  1.00 24.67           O  
ATOM    642  CB  HIS A  44      20.679 -24.036 -20.254  1.00 24.67           C  
ATOM    643  CG  HIS A  44      19.757 -24.746 -19.339  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      20.042 -24.959 -18.004  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      18.548 -25.279 -19.559  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      19.035 -25.600 -17.444  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      18.105 -25.800 -18.372  1.00 24.67           N  
ATOM    648  H   HIS A  44      18.933 -22.228 -21.001  1.00 24.67           H  
ATOM    649  HA  HIS A  44      21.000 -22.450 -18.888  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      20.320 -24.174 -21.277  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      21.665 -24.494 -20.184  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      20.874 -24.674 -17.521  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      17.932 -25.341 -20.439  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      19.062 -25.864 -16.387  1.00 24.67           H  
ATOM    655  N   SER A  45      23.155 -22.289 -20.194  1.00 24.67           N  
ATOM    656  CA  SER A  45      24.439 -21.927 -20.786  1.00 24.67           C  
ATOM    657  C   SER A  45      25.472 -22.963 -20.354  1.00 24.67           C  
ATOM    658  O   SER A  45      25.403 -23.473 -19.236  1.00 24.67           O  
ATOM    659  CB  SER A  45      24.858 -20.534 -20.358  1.00 24.67           C  
ATOM    660  OG  SER A  45      26.107 -20.188 -20.905  1.00 24.67           O  
ATOM    661  H   SER A  45      23.172 -22.837 -19.347  1.00 24.67           H  
ATOM    662  HA  SER A  45      24.350 -21.955 -21.874  1.00 24.67           H  
ATOM    663 1HB  SER A  45      24.104 -19.819 -20.690  1.00 24.67           H  
ATOM    664 2HB  SER A  45      24.905 -20.480 -19.272  1.00 24.67           H  
ATOM    665  HG  SER A  45      26.166 -19.232 -20.839  1.00 24.67           H  
ATOM    666  N   SER A  46      26.409 -23.287 -21.245  1.00 24.67           N  
ATOM    667  CA  SER A  46      27.435 -24.290 -20.955  1.00 24.67           C  
ATOM    668  C   SER A  46      28.886 -23.865 -21.212  1.00 24.67           C  
ATOM    669  O   SER A  46      29.768 -24.722 -21.312  1.00 24.67           O  
ATOM    670  CB  SER A  46      27.130 -25.543 -21.750  1.00 24.67           C  
ATOM    671  OG  SER A  46      27.112 -25.275 -23.128  1.00 24.67           O  
ATOM    672  H   SER A  46      26.405 -22.825 -22.144  1.00 24.67           H  
ATOM    673  HA  SER A  46      27.359 -24.539 -19.896  1.00 24.67           H  
ATOM    674 1HB  SER A  46      27.882 -26.301 -21.535  1.00 24.67           H  
ATOM    675 2HB  SER A  46      26.165 -25.943 -21.441  1.00 24.67           H  
ATOM    676  HG  SER A  46      27.993 -24.964 -23.351  1.00 24.67           H  
ATOM    677  N   THR A  47      29.156 -22.571 -21.352  1.00 24.67           N  
ATOM    678  CA  THR A  47      30.539 -22.161 -21.603  1.00 24.67           C  
ATOM    679  C   THR A  47      31.460 -22.581 -20.458  1.00 24.67           C  
ATOM    680  O   THR A  47      31.188 -22.298 -19.291  1.00 24.67           O  
ATOM    681  CB  THR A  47      30.663 -20.640 -21.828  1.00 24.67           C  
ATOM    682  OG1 THR A  47      29.863 -20.253 -22.955  1.00 24.67           O  
ATOM    683  CG2 THR A  47      32.131 -20.247 -22.079  1.00 24.67           C  
ATOM    684  H   THR A  47      28.418 -21.885 -21.263  1.00 24.67           H  
ATOM    685  HA  THR A  47      30.884 -22.662 -22.507  1.00 24.67           H  
ATOM    686  HB  THR A  47      30.300 -20.115 -20.944  1.00 24.67           H  
ATOM    687  HG1 THR A  47      29.972 -19.309 -23.118  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      32.195 -19.171 -22.234  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      32.736 -20.519 -21.218  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      32.501 -20.763 -22.963  1.00 24.67           H  
ATOM    691  N   SER A  48      32.565 -23.232 -20.815  1.00 24.67           N  
ATOM    692  CA  SER A  48      33.560 -23.706 -19.860  1.00 24.67           C  
ATOM    693  C   SER A  48      34.975 -23.446 -20.368  1.00 24.67           C  
ATOM    694  O   SER A  48      35.923 -24.127 -19.983  1.00 24.67           O  
ATOM    695  CB  SER A  48      33.358 -25.185 -19.584  1.00 24.67           C  
ATOM    696  OG  SER A  48      33.481 -25.948 -20.755  1.00 24.67           O  
ATOM    697  H   SER A  48      32.702 -23.435 -21.794  1.00 24.67           H  
ATOM    698  HA  SER A  48      33.431 -23.159 -18.926  1.00 24.67           H  
ATOM    699 1HB  SER A  48      34.091 -25.518 -18.852  1.00 24.67           H  
ATOM    700 2HB  SER A  48      32.368 -25.338 -19.152  1.00 24.67           H  
ATOM    701  HG  SER A  48      32.730 -25.711 -21.308  1.00 24.67           H  
ATOM    702  N   ALA A  49      35.107 -22.483 -21.274  1.00 24.67           N  
ATOM    703  CA  ALA A  49      36.400 -22.180 -21.875  1.00 24.67           C  
ATOM    704  C   ALA A  49      37.423 -21.769 -20.806  1.00 24.67           C  
ATOM    705  O   ALA A  49      37.083 -21.014 -19.893  1.00 24.67           O  
ATOM    706  CB  ALA A  49      36.247 -21.054 -22.888  1.00 24.67           C  
ATOM    707  H   ALA A  49      34.291 -21.953 -21.539  1.00 24.67           H  
ATOM    708  HA  ALA A  49      36.734 -23.077 -22.383  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      37.205 -20.842 -23.358  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      35.528 -21.348 -23.653  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      35.890 -20.159 -22.381  1.00 24.67           H  
ATOM    712  N   PRO A  50      38.713 -22.150 -20.942  1.00 24.67           N  
ATOM    713  CA  PRO A  50      39.802 -21.841 -20.023  1.00 24.67           C  
ATOM    714  C   PRO A  50      40.297 -20.409 -20.185  1.00 24.67           C  
ATOM    715  O   PRO A  50      41.466 -20.163 -20.509  1.00 24.67           O  
ATOM    716  CB  PRO A  50      40.868 -22.858 -20.440  1.00 24.67           C  
ATOM    717  CG  PRO A  50      40.644 -23.040 -21.925  1.00 24.67           C  
ATOM    718  CD  PRO A  50      39.132 -22.980 -22.097  1.00 24.67           C  
ATOM    719  HA  PRO A  50      39.463 -22.020 -18.991  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      41.870 -22.469 -20.203  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      40.741 -23.790 -19.870  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      41.164 -22.248 -22.485  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      41.073 -23.998 -22.260  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      38.890 -22.498 -23.052  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      38.717 -23.999 -22.014  1.00 24.67           H  
ATOM    726  N   SER A  51      39.402 -19.468 -19.902  1.00 24.67           N  
ATOM    727  CA  SER A  51      39.635 -18.037 -20.066  1.00 24.67           C  
ATOM    728  C   SER A  51      40.764 -17.496 -19.189  1.00 24.67           C  
ATOM    729  O   SER A  51      41.335 -16.445 -19.482  1.00 24.67           O  
ATOM    730  CB  SER A  51      38.349 -17.289 -19.774  1.00 24.67           C  
ATOM    731  OG  SER A  51      38.001 -17.384 -18.417  1.00 24.67           O  
ATOM    732  H   SER A  51      38.476 -19.786 -19.612  1.00 24.67           H  
ATOM    733  HA  SER A  51      39.907 -17.861 -21.109  1.00 24.67           H  
ATOM    734 1HB  SER A  51      38.455 -16.243 -20.056  1.00 24.67           H  
ATOM    735 2HB  SER A  51      37.549 -17.714 -20.383  1.00 24.67           H  
ATOM    736  HG  SER A  51      37.083 -17.104 -18.358  1.00 24.67           H  
ATOM    737  N   SER A  52      41.113 -18.234 -18.132  1.00 24.67           N  
ATOM    738  CA  SER A  52      42.184 -17.838 -17.226  1.00 24.67           C  
ATOM    739  C   SER A  52      43.554 -17.758 -17.913  1.00 24.67           C  
ATOM    740  O   SER A  52      44.453 -17.085 -17.408  1.00 24.67           O  
ATOM    741  CB  SER A  52      42.233 -18.793 -16.047  1.00 24.67           C  
ATOM    742  OG  SER A  52      42.561 -20.096 -16.456  1.00 24.67           O  
ATOM    743  H   SER A  52      40.597 -19.082 -17.957  1.00 24.67           H  
ATOM    744  HA  SER A  52      41.947 -16.844 -16.845  1.00 24.67           H  
ATOM    745 1HB  SER A  52      42.978 -18.439 -15.333  1.00 24.67           H  
ATOM    746 2HB  SER A  52      41.270 -18.799 -15.540  1.00 24.67           H  
ATOM    747  HG  SER A  52      42.768 -20.580 -15.650  1.00 24.67           H  
ATOM    748  N   SER A  53      43.720 -18.452 -19.052  1.00 24.67           N  
ATOM    749  CA  SER A  53      44.971 -18.421 -19.812  1.00 24.67           C  
ATOM    750  C   SER A  53      46.223 -18.650 -18.959  1.00 24.67           C  
ATOM    751  O   SER A  53      47.195 -17.903 -19.080  1.00 24.67           O  
ATOM    752  CB  SER A  53      45.103 -17.094 -20.538  1.00 24.67           C  
ATOM    753  OG  SER A  53      44.047 -16.896 -21.447  1.00 24.67           O  
ATOM    754  H   SER A  53      42.935 -18.990 -19.425  1.00 24.67           H  
ATOM    755  HA  SER A  53      44.924 -19.219 -20.556  1.00 24.67           H  
ATOM    756 1HB  SER A  53      45.122 -16.277 -19.817  1.00 24.67           H  
ATOM    757 2HB  SER A  53      46.050 -17.074 -21.074  1.00 24.67           H  
ATOM    758  HG  SER A  53      43.252 -16.734 -20.912  1.00 24.67           H  
ATOM    759  N   MET A  54      46.221 -19.671 -18.109  1.00 24.67           N  
ATOM    760  CA  MET A  54      47.373 -19.896 -17.239  1.00 24.67           C  
ATOM    761  C   MET A  54      48.576 -20.457 -17.980  1.00 24.67           C  
ATOM    762  O   MET A  54      48.435 -21.281 -18.886  1.00 24.67           O  
ATOM    763  CB  MET A  54      47.002 -20.822 -16.091  1.00 24.67           C  
ATOM    764  CG  MET A  54      45.918 -20.270 -15.193  1.00 24.67           C  
ATOM    765  SD  MET A  54      46.377 -18.715 -14.423  1.00 24.67           S  
ATOM    766  CE  MET A  54      47.685 -19.261 -13.330  1.00 24.67           C  
ATOM    767  H   MET A  54      45.405 -20.264 -18.051  1.00 24.67           H  
ATOM    768  HA  MET A  54      47.670 -18.934 -16.821  1.00 24.67           H  
ATOM    769 1HB  MET A  54      46.661 -21.775 -16.488  1.00 24.67           H  
ATOM    770 2HB  MET A  54      47.888 -21.018 -15.481  1.00 24.67           H  
ATOM    771 1HG  MET A  54      45.032 -20.101 -15.789  1.00 24.67           H  
ATOM    772 2HG  MET A  54      45.679 -20.990 -14.412  1.00 24.67           H  
ATOM    773 1HE  MET A  54      48.079 -18.408 -12.778  1.00 24.67           H  
ATOM    774 2HE  MET A  54      47.291 -19.998 -12.628  1.00 24.67           H  
ATOM    775 3HE  MET A  54      48.488 -19.714 -13.918  1.00 24.67           H  
ATOM    776  N   THR A  55      49.756 -20.011 -17.559  1.00 24.67           N  
ATOM    777  CA  THR A  55      51.039 -20.459 -18.087  1.00 24.67           C  
ATOM    778  C   THR A  55      51.942 -20.853 -16.926  1.00 24.67           C  
ATOM    779  O   THR A  55      51.549 -20.719 -15.765  1.00 24.67           O  
ATOM    780  CB  THR A  55      51.728 -19.356 -18.917  1.00 24.67           C  
ATOM    781  OG1 THR A  55      52.113 -18.279 -18.051  1.00 24.67           O  
ATOM    782  CG2 THR A  55      50.782 -18.824 -19.989  1.00 24.67           C  
ATOM    783  H   THR A  55      49.763 -19.319 -16.825  1.00 24.67           H  
ATOM    784  HA  THR A  55      50.884 -21.334 -18.716  1.00 24.67           H  
ATOM    785  HB  THR A  55      52.617 -19.765 -19.394  1.00 24.67           H  
ATOM    786  HG1 THR A  55      52.726 -18.614 -17.388  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      51.285 -18.050 -20.565  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      50.487 -19.639 -20.653  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      49.892 -18.402 -19.523  1.00 24.67           H  
ATOM    790  N   SER A  56      53.147 -21.319 -17.231  1.00 24.67           N  
ATOM    791  CA  SER A  56      54.099 -21.681 -16.188  1.00 24.67           C  
ATOM    792  C   SER A  56      55.527 -21.500 -16.717  1.00 24.67           C  
ATOM    793  O   SER A  56      55.729 -21.527 -17.931  1.00 24.67           O  
ATOM    794  CB  SER A  56      53.862 -23.133 -15.800  1.00 24.67           C  
ATOM    795  OG  SER A  56      54.186 -23.980 -16.863  1.00 24.67           O  
ATOM    796  H   SER A  56      53.408 -21.422 -18.201  1.00 24.67           H  
ATOM    797  HA  SER A  56      53.926 -21.032 -15.333  1.00 24.67           H  
ATOM    798 1HB  SER A  56      54.449 -23.408 -14.936  1.00 24.67           H  
ATOM    799 2HB  SER A  56      52.814 -23.267 -15.534  1.00 24.67           H  
ATOM    800  HG  SER A  56      55.149 -23.923 -16.958  1.00 24.67           H  
ATOM    801  N   PRO A  57      56.526 -21.282 -15.843  1.00 24.67           N  
ATOM    802  CA  PRO A  57      57.939 -21.198 -16.166  1.00 24.67           C  
ATOM    803  C   PRO A  57      58.535 -22.547 -16.516  1.00 24.67           C  
ATOM    804  O   PRO A  57      58.034 -23.591 -16.089  1.00 24.67           O  
ATOM    805  CB  PRO A  57      58.546 -20.628 -14.881  1.00 24.67           C  
ATOM    806  CG  PRO A  57      57.615 -21.078 -13.784  1.00 24.67           C  
ATOM    807  CD  PRO A  57      56.233 -21.044 -14.405  1.00 24.67           C  
ATOM    808  HA  PRO A  57      58.072 -20.494 -17.003  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      59.570 -21.024 -14.754  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      58.632 -19.536 -14.954  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      57.904 -22.084 -13.440  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      57.707 -20.409 -12.914  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      55.641 -21.836 -13.958  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      55.779 -20.051 -14.262  1.00 24.67           H  
ATOM    815  N   GLN A  58      59.636 -22.521 -17.252  1.00 24.67           N  
ATOM    816  CA  GLN A  58      60.394 -23.728 -17.548  1.00 24.67           C  
ATOM    817  C   GLN A  58      61.214 -24.108 -16.317  1.00 24.67           C  
ATOM    818  O   GLN A  58      61.896 -23.261 -15.741  1.00 24.67           O  
ATOM    819  CB  GLN A  58      61.274 -23.486 -18.782  1.00 24.67           C  
ATOM    820  CG  GLN A  58      62.050 -24.684 -19.294  1.00 24.67           C  
ATOM    821  CD  GLN A  58      62.749 -24.376 -20.622  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      62.245 -23.571 -21.417  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      63.893 -24.997 -20.870  1.00 24.67           N  
ATOM    824  H   GLN A  58      59.977 -21.635 -17.597  1.00 24.67           H  
ATOM    825  HA  GLN A  58      59.698 -24.540 -17.762  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      60.655 -23.119 -19.601  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      62.002 -22.708 -18.553  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      62.820 -24.939 -18.573  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      61.376 -25.526 -19.440  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      64.388 -24.828 -21.716  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      64.288 -25.648 -20.174  1.00 24.67           H  
ATOM    832  N   SER A  59      61.141 -25.376 -15.910  1.00 24.67           N  
ATOM    833  CA  SER A  59      61.844 -25.862 -14.715  1.00 24.67           C  
ATOM    834  C   SER A  59      63.331 -26.180 -14.901  1.00 24.67           C  
ATOM    835  O   SER A  59      64.042 -26.411 -13.921  1.00 24.67           O  
ATOM    836  CB  SER A  59      61.153 -27.107 -14.206  1.00 24.67           C  
ATOM    837  OG  SER A  59      61.308 -28.159 -15.117  1.00 24.67           O  
ATOM    838  H   SER A  59      60.557 -26.019 -16.425  1.00 24.67           H  
ATOM    839  HA  SER A  59      61.764 -25.087 -13.951  1.00 24.67           H  
ATOM    840 1HB  SER A  59      61.580 -27.389 -13.244  1.00 24.67           H  
ATOM    841 2HB  SER A  59      60.094 -26.903 -14.051  1.00 24.67           H  
ATOM    842  HG  SER A  59      62.258 -28.229 -15.275  1.00 24.67           H  
ATOM    843  N   SER A  60      63.780 -26.226 -16.146  1.00 24.67           N  
ATOM    844  CA  SER A  60      65.160 -26.571 -16.470  1.00 24.67           C  
ATOM    845  C   SER A  60      65.497 -26.208 -17.910  1.00 24.67           C  
ATOM    846  O   SER A  60      66.280 -25.291 -18.157  1.00 24.67           O  
ATOM    847  OXT SER A  60      64.818 -26.692 -18.814  1.00 24.67           O  
ATOM    848  CB  SER A  60      65.402 -28.055 -16.255  1.00 24.67           C  
ATOM    849  OG  SER A  60      66.711 -28.405 -16.609  1.00 24.67           O  
ATOM    850  H   SER A  60      63.132 -26.010 -16.886  1.00 24.67           H  
ATOM    851  HA  SER A  60      65.821 -26.007 -15.811  1.00 24.67           H  
ATOM    852 1HB  SER A  60      65.230 -28.311 -15.211  1.00 24.67           H  
ATOM    853 2HB  SER A  60      64.696 -28.628 -16.853  1.00 24.67           H  
ATOM    854  HG  SER A  60      67.286 -27.905 -16.023  1.00 24.67           H  
TER     855
ENDMDL

