REMARK ID 642862 MODEL 1 line_1_sample46
PFRMAT TS
TARGET line_1_sample46
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   MET A   1       0.991   0.499   2.263  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.275   0.040   1.744  1.00 24.67           C  
ATOM      3  C   MET A   1       2.897   0.995   0.725  1.00 24.67           C  
ATOM      4  O   MET A   1       4.114   1.003   0.547  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.124  -1.344   1.120  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.767  -2.451   2.106  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.003  -2.652   3.408  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.387  -3.308   2.474  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.768  -0.025   3.097  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.042   1.480   2.491  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.272   0.344   1.572  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.970  -0.036   2.581  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.353  -1.314   0.353  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.061  -1.622   0.632  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.809  -2.224   2.572  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.670  -3.397   1.573  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.230  -3.482   3.145  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.098  -4.246   2.001  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.684  -2.591   1.707  1.00 24.67           H  
ATOM     20  N   SER A   2       2.101   1.860   0.085  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.668   2.778  -0.917  1.00 24.67           C  
ATOM     22  C   SER A   2       3.716   3.740  -0.339  1.00 24.67           C  
ATOM     23  O   SER A   2       4.605   4.210  -1.053  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.554   3.564  -1.581  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.924   4.427  -0.669  1.00 24.67           O  
ATOM     26  H   SER A   2       1.104   1.877   0.227  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.159   2.175  -1.685  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.958   4.141  -2.413  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.823   2.870  -1.990  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.517   5.181  -0.560  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.678   3.949   0.974  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.631   4.818   1.643  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.056   4.286   1.492  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.019   5.055   1.535  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.279   4.946   3.125  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.973   5.687   3.415  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.677   5.632   4.907  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.097   7.118   2.923  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.942   3.520   1.508  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.579   5.807   1.184  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.211   3.950   3.555  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.085   5.484   3.626  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.152   5.199   2.891  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.741   6.153   5.112  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.590   4.593   5.224  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.486   6.113   5.456  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.170   7.655   3.114  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.917   7.618   3.440  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.299   7.119   1.850  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.212   2.967   1.323  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.547   2.418   1.152  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.153   2.943  -0.144  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.365   3.119  -0.240  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.554   0.884   1.153  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.229   0.241   2.508  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.365  -1.276   2.512  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.598  -1.849   1.470  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.248  -1.855   3.570  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.407   2.346   1.258  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.170   2.759   1.979  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.823   0.522   0.428  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.533   0.526   0.835  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.892   0.659   3.265  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.204   0.506   2.774  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.317   3.170  -1.164  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.831   3.637  -2.439  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.200   5.098  -2.294  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.235   5.550  -2.792  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.795   3.444  -3.528  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.590   1.997  -3.879  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.476   1.149  -3.700  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.417   1.692  -4.371  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.315   3.071  -1.044  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.735   3.082  -2.690  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.847   3.868  -3.210  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.108   3.983  -4.423  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.211   0.746  -4.619  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.728   2.404  -4.493  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.386   5.838  -1.536  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.680   7.251  -1.330  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.008   7.398  -0.589  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.812   8.277  -0.909  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.568   7.955  -0.542  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.247   8.108  -1.291  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.188   8.853  -0.495  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.432   9.166   0.646  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.139   9.112  -1.038  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.544   5.408  -1.148  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.776   7.733  -2.303  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.369   7.400   0.373  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.905   8.949  -0.251  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.428   8.635  -2.227  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.875   7.109  -1.533  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.254   6.495   0.368  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.473   6.521   1.160  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.681   6.143   0.311  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.711   6.818   0.354  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.350   5.561   2.348  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.478   5.700   3.370  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.585   6.748   3.963  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.235   4.765   3.553  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.535   5.807   0.591  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.617   7.532   1.539  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.392   5.727   2.847  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.340   4.534   1.974  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.566   5.091  -0.502  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.703   4.699  -1.324  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.064   5.812  -2.304  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.249   6.099  -2.528  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.386   3.392  -2.052  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.355   2.168  -1.125  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.950   0.904  -1.865  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.871  -0.286  -0.913  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.425  -1.527  -1.606  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.709   4.538  -0.521  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.558   4.532  -0.672  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.403   3.475  -2.524  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.119   3.219  -2.836  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.347   2.020  -0.700  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.664   2.343  -0.308  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.967   1.057  -2.320  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.671   0.689  -2.652  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.853  -0.457  -0.476  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.162  -0.053  -0.115  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.381  -2.287  -0.941  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.505  -1.372  -2.001  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.076  -1.759  -2.342  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.052   6.478  -2.861  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.292   7.571  -3.788  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.916   8.769  -3.071  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.855   9.391  -3.580  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.983   7.966  -4.444  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.439   6.930  -5.422  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.072   7.267  -5.881  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.545   6.259  -6.789  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.258   6.173  -7.176  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.374   7.036  -6.725  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.883   5.217  -8.009  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.087   6.204  -2.660  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.978   7.225  -4.560  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.227   8.116  -3.671  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.104   8.907  -4.975  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.088   6.888  -6.296  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.415   5.952  -4.947  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.410   7.325  -5.014  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.082   8.224  -6.399  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.193   5.576  -7.157  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.661   7.765  -6.086  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.410   6.971  -7.017  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.563   4.554  -8.355  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.920   5.150  -8.300  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.434   9.070  -1.855  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.982  10.176  -1.084  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.450   9.932  -0.771  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.276  10.848  -0.861  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.201  10.343   0.209  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.645   8.552  -1.469  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.903  11.083  -1.678  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.605  11.180   0.774  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.153  10.529  -0.025  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.283   9.431   0.800  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.783   8.684  -0.427  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.151   8.304  -0.113  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.036   8.362  -1.349  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.169   8.848  -1.292  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.174   6.911   0.491  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.616   6.825   1.917  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.601   5.430   2.420  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.015   5.335   3.753  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.686   5.526   4.908  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.974   5.814   4.886  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.056   5.425   6.066  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.049   7.977  -0.350  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.537   9.002   0.628  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.577   6.243  -0.130  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.194   6.530   0.499  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.236   7.420   2.584  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.595   7.207   1.940  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.995   4.821   1.746  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.613   5.037   2.459  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.001   5.120   3.812  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.457   5.892   4.004  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.475   5.956   5.751  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.062   5.204   6.093  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.557   5.570   6.925  1.00 24.67           H  
ATOM    186  N   THR A  12      16.502   7.934  -2.491  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.263   7.952  -3.729  1.00 24.67           C  
ATOM    188  C   THR A  12      17.644   9.386  -4.086  1.00 24.67           C  
ATOM    189  O   THR A  12      18.803   9.678  -4.407  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.441   7.327  -4.871  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.137   5.956  -4.546  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.218   7.388  -6.173  1.00 24.67           C  
ATOM    193  H   THR A  12      15.564   7.532  -2.498  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.176   7.376  -3.588  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.508   7.876  -4.983  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.568   5.935  -3.738  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.622   6.946  -6.969  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.436   8.428  -6.415  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.150   6.835  -6.067  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.667  10.291  -3.990  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.903  11.690  -4.296  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.831  12.316  -3.266  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.747  13.062  -3.622  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.596  12.459  -4.334  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.726  13.934  -4.690  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.261  14.120  -6.071  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.300  15.522  -6.465  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.922  15.989  -7.567  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.552  15.160  -8.370  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.898  17.282  -7.844  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.728   9.987  -3.723  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.371  11.755  -5.277  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.926  11.995  -5.057  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.113  12.389  -3.356  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.751  14.412  -4.626  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.410  14.405  -3.987  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.277  13.728  -6.116  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.633  13.584  -6.780  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.825  16.191  -5.874  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.564  14.171  -8.166  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      18.017  15.511  -9.195  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.413  17.921  -7.229  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.362  17.630  -8.670  1.00 24.67           H  
ATOM    224  N   SER A  14      17.629  11.994  -1.987  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.462  12.572  -0.953  1.00 24.67           C  
ATOM    226  C   SER A  14      19.916  12.209  -1.193  1.00 24.67           C  
ATOM    227  O   SER A  14      20.792  13.059  -1.069  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.025  12.076   0.410  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.728  12.523   0.716  1.00 24.67           O  
ATOM    230  H   SER A  14      16.865  11.377  -1.713  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.360  13.657  -0.990  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.050  10.988   0.422  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.725  12.427   1.165  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.137  12.080   0.064  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.185  10.961  -1.583  1.00 24.22           N  
ATOM    236  CA  LYS A  15      21.557  10.566  -1.864  1.00 24.22           C  
ATOM    237  C   LYS A  15      22.102  11.304  -3.083  1.00 24.22           C  
ATOM    238  O   LYS A  15      23.241  11.769  -3.070  1.00 24.22           O  
ATOM    239  CB  LYS A  15      21.654   9.060  -2.079  1.00 24.22           C  
ATOM    240  CG  LYS A  15      21.456   8.224  -0.816  1.00 24.22           C  
ATOM    241  CD  LYS A  15      21.522   6.740  -1.129  1.00 24.22           C  
ATOM    242  CE  LYS A  15      21.312   5.896   0.115  1.00 24.22           C  
ATOM    243  NZ  LYS A  15      21.341   4.441  -0.197  1.00 24.22           N  
ATOM    244  H   LYS A  15      19.433  10.274  -1.660  1.00 24.22           H  
ATOM    245  HA  LYS A  15      22.173  10.833  -1.007  1.00 24.22           H  
ATOM    246 1HB  LYS A  15      20.885   8.755  -2.796  1.00 24.22           H  
ATOM    247 2HB  LYS A  15      22.621   8.811  -2.508  1.00 24.22           H  
ATOM    248 1HG  LYS A  15      22.230   8.473  -0.091  1.00 24.22           H  
ATOM    249 2HG  LYS A  15      20.488   8.455  -0.378  1.00 24.22           H  
ATOM    250 1HD  LYS A  15      20.744   6.496  -1.857  1.00 24.22           H  
ATOM    251 2HD  LYS A  15      22.491   6.500  -1.563  1.00 24.22           H  
ATOM    252 1HE  LYS A  15      22.096   6.119   0.836  1.00 24.22           H  
ATOM    253 2HE  LYS A  15      20.344   6.144   0.556  1.00 24.22           H  
ATOM    254 1HZ  LYS A  15      21.199   3.909   0.649  1.00 24.22           H  
ATOM    255 2HZ  LYS A  15      20.608   4.225  -0.858  1.00 24.22           H  
ATOM    256 3HZ  LYS A  15      22.237   4.201  -0.598  1.00 24.22           H  
ATOM    257  N   ALA A  16      21.279  11.476  -4.122  1.00 22.64           N  
ATOM    258  CA  ALA A  16      21.716  12.172  -5.332  1.00 22.64           C  
ATOM    259  C   ALA A  16      22.169  13.596  -5.022  1.00 22.64           C  
ATOM    260  O   ALA A  16      23.173  14.086  -5.548  1.00 22.64           O  
ATOM    261  CB  ALA A  16      20.585  12.214  -6.345  1.00 22.64           C  
ATOM    262  H   ALA A  16      20.340  11.073  -4.095  1.00 22.64           H  
ATOM    263  HA  ALA A  16      22.562  11.625  -5.748  1.00 22.64           H  
ATOM    264 1HB  ALA A  16      20.927  12.712  -7.250  1.00 22.64           H  
ATOM    265 2HB  ALA A  16      20.270  11.197  -6.580  1.00 22.64           H  
ATOM    266 3HB  ALA A  16      19.749  12.764  -5.926  1.00 22.64           H  
ATOM    267  N   LEU A  17      21.483  14.228  -4.081  1.00 19.79           N  
ATOM    268  CA  LEU A  17      21.759  15.607  -3.715  1.00 19.79           C  
ATOM    269  C   LEU A  17      22.995  15.757  -2.829  1.00 19.79           C  
ATOM    270  O   LEU A  17      23.413  16.878  -2.525  1.00 19.79           O  
ATOM    271  CB  LEU A  17      20.524  16.185  -3.027  1.00 19.79           C  
ATOM    272  CG  LEU A  17      19.289  16.316  -3.938  1.00 19.79           C  
ATOM    273  CD1 LEU A  17      18.094  16.741  -3.116  1.00 19.79           C  
ATOM    274  CD2 LEU A  17      19.587  17.318  -5.027  1.00 19.79           C  
ATOM    275  H   LEU A  17      20.678  13.756  -3.663  1.00 19.79           H  
ATOM    276  HA  LEU A  17      21.931  16.167  -4.632  1.00 19.79           H  
ATOM    277 1HB  LEU A  17      20.256  15.527  -2.197  1.00 19.79           H  
ATOM    278 2HB  LEU A  17      20.765  17.169  -2.630  1.00 19.79           H  
ATOM    279  HG  LEU A  17      19.065  15.358  -4.391  1.00 19.79           H  
ATOM    280 1HD1 LEU A  17      17.222  16.827  -3.761  1.00 19.79           H  
ATOM    281 2HD1 LEU A  17      17.906  15.991  -2.346  1.00 19.79           H  
ATOM    282 3HD1 LEU A  17      18.297  17.702  -2.649  1.00 19.79           H  
ATOM    283 1HD2 LEU A  17      18.729  17.415  -5.674  1.00 19.79           H  
ATOM    284 2HD2 LEU A  17      19.812  18.286  -4.578  1.00 19.79           H  
ATOM    285 3HD2 LEU A  17      20.445  16.977  -5.607  1.00 19.79           H  
ATOM    286  N   ARG A  18      23.599  14.638  -2.429  1.00 16.19           N  
ATOM    287  CA  ARG A  18      24.809  14.654  -1.628  1.00 16.19           C  
ATOM    288  C   ARG A  18      26.042  14.514  -2.515  1.00 16.19           C  
ATOM    289  O   ARG A  18      27.170  14.503  -2.015  1.00 16.19           O  
ATOM    290  CB  ARG A  18      24.790  13.548  -0.586  1.00 16.19           C  
ATOM    291  CG  ARG A  18      23.719  13.715   0.468  1.00 16.19           C  
ATOM    292  CD  ARG A  18      23.668  12.574   1.420  1.00 16.19           C  
ATOM    293  NE  ARG A  18      22.583  12.729   2.379  1.00 16.19           N  
ATOM    294  CZ  ARG A  18      22.291  11.859   3.365  1.00 16.19           C  
ATOM    295  NH1 ARG A  18      23.013  10.772   3.523  1.00 16.19           N  
ATOM    296  NH2 ARG A  18      21.274  12.098   4.176  1.00 16.19           N  
ATOM    297  H   ARG A  18      23.231  13.726  -2.700  1.00 16.19           H  
ATOM    298  HA  ARG A  18      24.866  15.608  -1.108  1.00 16.19           H  
ATOM    299 1HB  ARG A  18      24.624  12.589  -1.075  1.00 16.19           H  
ATOM    300 2HB  ARG A  18      25.754  13.500  -0.085  1.00 16.19           H  
ATOM    301 1HG  ARG A  18      23.922  14.621   1.038  1.00 16.19           H  
ATOM    302 2HG  ARG A  18      22.764  13.814  -0.012  1.00 16.19           H  
ATOM    303 1HD  ARG A  18      23.509  11.649   0.870  1.00 16.19           H  
ATOM    304 2HD  ARG A  18      24.606  12.514   1.969  1.00 16.19           H  
ATOM    305  HE  ARG A  18      22.000  13.551   2.290  1.00 16.19           H  
ATOM    306 1HH1 ARG A  18      23.791  10.588   2.906  1.00 16.19           H  
ATOM    307 2HH1 ARG A  18      22.791  10.122   4.264  1.00 16.19           H  
ATOM    308 1HH2 ARG A  18      20.716  12.933   4.054  1.00 16.19           H  
ATOM    309 2HH2 ARG A  18      21.053  11.447   4.915  1.00 16.19           H  
ATOM    310  N   GLY A  19      25.840  14.439  -3.842  1.00 12.60           N  
ATOM    311  CA  GLY A  19      26.956  14.302  -4.774  1.00 12.60           C  
ATOM    312  C   GLY A  19      27.295  15.488  -5.724  1.00 12.60           C  
ATOM    313  O   GLY A  19      27.378  15.261  -6.929  1.00 12.60           O  
ATOM    314  H   GLY A  19      24.890  14.444  -4.224  1.00 12.60           H  
ATOM    315 1HA  GLY A  19      27.849  14.051  -4.203  1.00 12.60           H  
ATOM    316 2HA  GLY A  19      26.760  13.428  -5.391  1.00 12.60           H  
ATOM    317  N   PRO A  20      27.524  16.747  -5.251  1.00  9.61           N  
ATOM    318  CA  PRO A  20      28.010  17.883  -6.037  1.00  9.61           C  
ATOM    319  C   PRO A  20      29.529  18.253  -6.061  1.00  9.61           C  
ATOM    320  O   PRO A  20      29.826  19.390  -6.435  1.00  9.61           O  
ATOM    321  CB  PRO A  20      27.281  19.030  -5.349  1.00  9.61           C  
ATOM    322  CG  PRO A  20      27.309  18.638  -3.896  1.00  9.61           C  
ATOM    323  CD  PRO A  20      27.137  17.137  -3.890  1.00  9.61           C  
ATOM    324  HA  PRO A  20      27.645  17.770  -7.068  1.00  9.61           H  
ATOM    325 1HB  PRO A  20      27.795  19.983  -5.551  1.00  9.61           H  
ATOM    326 2HB  PRO A  20      26.258  19.122  -5.744  1.00  9.61           H  
ATOM    327 1HG  PRO A  20      28.261  18.946  -3.442  1.00  9.61           H  
ATOM    328 2HG  PRO A  20      26.510  19.154  -3.344  1.00  9.61           H  
ATOM    329 1HD  PRO A  20      27.790  16.675  -3.138  1.00  9.61           H  
ATOM    330 2HD  PRO A  20      26.072  16.968  -3.714  1.00  9.61           H  
ATOM    331  N   PRO A  21      30.532  17.404  -5.701  1.00  7.41           N  
ATOM    332  CA  PRO A  21      31.930  17.808  -5.559  1.00  7.41           C  
ATOM    333  C   PRO A  21      32.637  17.961  -6.902  1.00  7.41           C  
ATOM    334  O   PRO A  21      33.578  17.231  -7.209  1.00  7.41           O  
ATOM    335  CB  PRO A  21      32.525  16.647  -4.770  1.00  7.41           C  
ATOM    336  CG  PRO A  21      31.741  15.460  -5.243  1.00  7.41           C  
ATOM    337  CD  PRO A  21      30.335  15.977  -5.447  1.00  7.41           C  
ATOM    338  HA  PRO A  21      31.977  18.746  -4.983  1.00  7.41           H  
ATOM    339 1HB  PRO A  21      33.602  16.563  -4.982  1.00  7.41           H  
ATOM    340 2HB  PRO A  21      32.422  16.826  -3.690  1.00  7.41           H  
ATOM    341 1HG  PRO A  21      32.179  15.066  -6.172  1.00  7.41           H  
ATOM    342 2HG  PRO A  21      31.791  14.651  -4.499  1.00  7.41           H  
ATOM    343 1HD  PRO A  21      29.897  15.482  -6.321  1.00  7.41           H  
ATOM    344 2HD  PRO A  21      29.798  15.807  -4.513  1.00  7.41           H  
ATOM    345  N   GLU A  22      32.179  18.917  -7.691  1.00  5.92           N  
ATOM    346  CA  GLU A  22      32.693  19.164  -9.034  1.00  5.92           C  
ATOM    347  C   GLU A  22      33.868  20.143  -9.066  1.00  5.92           C  
ATOM    348  O   GLU A  22      34.352  20.511 -10.136  1.00  5.92           O  
ATOM    349  CB  GLU A  22      31.569  19.674  -9.941  1.00  5.92           C  
ATOM    350  CG  GLU A  22      30.441  18.660 -10.177  1.00  5.92           C  
ATOM    351  CD  GLU A  22      29.343  19.179 -11.097  1.00  5.92           C  
ATOM    352  OE1 GLU A  22      29.435  20.300 -11.541  1.00  5.92           O  
ATOM    353  OE2 GLU A  22      28.418  18.440 -11.355  1.00  5.92           O  
ATOM    354  H   GLU A  22      31.403  19.476  -7.345  1.00  5.92           H  
ATOM    355  HA  GLU A  22      33.047  18.214  -9.438  1.00  5.92           H  
ATOM    356 1HB  GLU A  22      31.128  20.568  -9.499  1.00  5.92           H  
ATOM    357 2HB  GLU A  22      31.981  19.954 -10.909  1.00  5.92           H  
ATOM    358 1HG  GLU A  22      30.868  17.758 -10.611  1.00  5.92           H  
ATOM    359 2HG  GLU A  22      30.005  18.393  -9.213  1.00  5.92           H  
ATOM    360  N   THR A  23      34.301  20.615  -7.904  1.00  4.98           N  
ATOM    361  CA  THR A  23      35.420  21.543  -7.862  1.00  4.98           C  
ATOM    362  C   THR A  23      36.698  20.885  -8.382  1.00  4.98           C  
ATOM    363  O   THR A  23      37.119  19.839  -7.892  1.00  4.98           O  
ATOM    364  CB  THR A  23      35.646  22.064  -6.426  1.00  4.98           C  
ATOM    365  OG1 THR A  23      34.459  22.730  -5.966  1.00  4.98           O  
ATOM    366  CG2 THR A  23      36.823  23.028  -6.374  1.00  4.98           C  
ATOM    367  H   THR A  23      33.866  20.298  -7.052  1.00  4.98           H  
ATOM    368  HA  THR A  23      35.188  22.391  -8.505  1.00  4.98           H  
ATOM    369  HB  THR A  23      35.850  21.222  -5.766  1.00  4.98           H  
ATOM    370  HG1 THR A  23      34.619  23.106  -5.093  1.00  4.98           H  
ATOM    371 1HG2 THR A  23      36.960  23.379  -5.353  1.00  4.98           H  
ATOM    372 2HG2 THR A  23      37.717  22.513  -6.695  1.00  4.98           H  
ATOM    373 3HG2 THR A  23      36.629  23.878  -7.028  1.00  4.98           H  
ATOM    374  N   THR A  24      37.335  21.548  -9.344  1.00  4.41           N  
ATOM    375  CA  THR A  24      38.577  21.098  -9.968  1.00  4.41           C  
ATOM    376  C   THR A  24      39.639  22.188  -9.879  1.00  4.41           C  
ATOM    377  O   THR A  24      40.540  22.271 -10.706  1.00  4.41           O  
ATOM    378  CB  THR A  24      38.358  20.676 -11.438  1.00  4.41           C  
ATOM    379  OG1 THR A  24      37.782  21.763 -12.173  1.00  4.41           O  
ATOM    380  CG2 THR A  24      37.445  19.456 -11.525  1.00  4.41           C  
ATOM    381  H   THR A  24      36.907  22.396  -9.688  1.00  4.41           H  
ATOM    382  HA  THR A  24      38.946  20.228  -9.426  1.00  4.41           H  
ATOM    383  HB  THR A  24      39.326  20.425 -11.879  1.00  4.41           H  
ATOM    384  HG1 THR A  24      36.877  21.904 -11.874  1.00  4.41           H  
ATOM    385 1HG2 THR A  24      37.317  19.171 -12.567  1.00  4.41           H  
ATOM    386 2HG2 THR A  24      37.895  18.630 -10.973  1.00  4.41           H  
ATOM    387 3HG2 THR A  24      36.482  19.688 -11.098  1.00  4.41           H  
ATOM    388  N   ALA A  25      39.527  23.032  -8.858  1.00  4.04           N  
ATOM    389  CA  ALA A  25      40.434  24.168  -8.669  1.00  4.04           C  
ATOM    390  C   ALA A  25      41.897  23.744  -8.581  1.00  4.04           C  
ATOM    391  O   ALA A  25      42.779  24.467  -9.032  1.00  4.04           O  
ATOM    392  CB  ALA A  25      40.060  24.925  -7.413  1.00  4.04           C  
ATOM    393  H   ALA A  25      38.771  22.888  -8.208  1.00  4.04           H  
ATOM    394  HA  ALA A  25      40.325  24.827  -9.525  1.00  4.04           H  
ATOM    395 1HB  ALA A  25      40.719  25.785  -7.304  1.00  4.04           H  
ATOM    396 2HB  ALA A  25      39.028  25.264  -7.485  1.00  4.04           H  
ATOM    397 3HB  ALA A  25      40.169  24.272  -6.548  1.00  4.04           H  
ATOM    398  N   ALA A  26      42.171  22.568  -8.028  1.00  3.75           N  
ATOM    399  CA  ALA A  26      43.540  22.070  -7.893  1.00  3.75           C  
ATOM    400  C   ALA A  26      44.237  21.955  -9.252  1.00  3.75           C  
ATOM    401  O   ALA A  26      45.466  22.089  -9.358  1.00  3.75           O  
ATOM    402  CB  ALA A  26      43.537  20.715  -7.217  1.00  3.75           C  
ATOM    403  H   ALA A  26      41.408  22.003  -7.682  1.00  3.75           H  
ATOM    404  HA  ALA A  26      44.098  22.781  -7.282  1.00  3.75           H  
ATOM    405 1HB  ALA A  26      44.563  20.367  -7.101  1.00  3.75           H  
ATOM    406 2HB  ALA A  26      43.065  20.795  -6.239  1.00  3.75           H  
ATOM    407 3HB  ALA A  26      42.982  20.010  -7.837  1.00  3.75           H  
ATOM    408  N   ASP A  27      43.449  21.708 -10.301  1.00  3.50           N  
ATOM    409  CA  ASP A  27      43.992  21.497 -11.625  1.00  3.50           C  
ATOM    410  C   ASP A  27      44.109  22.807 -12.377  1.00  3.50           C  
ATOM    411  O   ASP A  27      44.455  22.820 -13.564  1.00  3.50           O  
ATOM    412  CB  ASP A  27      43.129  20.513 -12.402  1.00  3.50           C  
ATOM    413  CG  ASP A  27      43.160  19.098 -11.807  1.00  3.50           C  
ATOM    414  OD1 ASP A  27      44.217  18.647 -11.385  1.00  3.50           O  
ATOM    415  OD2 ASP A  27      42.123  18.483 -11.764  1.00  3.50           O  
ATOM    416  H   ASP A  27      42.434  21.685 -10.197  1.00  3.50           H  
ATOM    417  HA  ASP A  27      44.990  21.078 -11.528  1.00  3.50           H  
ATOM    418 1HB  ASP A  27      42.092  20.870 -12.399  1.00  3.50           H  
ATOM    419 2HB  ASP A  27      43.459  20.472 -13.437  1.00  3.50           H  
ATOM    420  N   LEU A  28      43.741  23.902 -11.718  1.00  3.34           N  
ATOM    421  CA  LEU A  28      43.904  25.216 -12.282  1.00  3.34           C  
ATOM    422  C   LEU A  28      45.168  25.813 -11.658  1.00  3.34           C  
ATOM    423  O   LEU A  28      45.088  26.772 -10.882  1.00  3.34           O  
ATOM    424  CB  LEU A  28      42.695  26.095 -11.987  1.00  3.34           C  
ATOM    425  CG  LEU A  28      41.361  25.521 -12.447  1.00  3.34           C  
ATOM    426  CD1 LEU A  28      40.255  26.523 -12.110  1.00  3.34           C  
ATOM    427  CD2 LEU A  28      41.433  25.169 -13.931  1.00  3.34           C  
ATOM    428  H   LEU A  28      43.413  23.852 -10.758  1.00  3.34           H  
ATOM    429  HA  LEU A  28      44.031  25.125 -13.353  1.00  3.34           H  
ATOM    430 1HB  LEU A  28      42.637  26.263 -10.914  1.00  3.34           H  
ATOM    431 2HB  LEU A  28      42.834  27.057 -12.487  1.00  3.34           H  
ATOM    432  HG  LEU A  28      41.151  24.608 -11.888  1.00  3.34           H  
ATOM    433 1HD1 LEU A  28      39.290  26.111 -12.406  1.00  3.34           H  
ATOM    434 2HD1 LEU A  28      40.252  26.717 -11.039  1.00  3.34           H  
ATOM    435 3HD1 LEU A  28      40.435  27.454 -12.647  1.00  3.34           H  
ATOM    436 1HD2 LEU A  28      40.482  24.744 -14.249  1.00  3.34           H  
ATOM    437 2HD2 LEU A  28      41.646  26.047 -14.511  1.00  3.34           H  
ATOM    438 3HD2 LEU A  28      42.227  24.439 -14.086  1.00  3.34           H  
ATOM    439  N   SER A  29      46.328  25.219 -11.942  1.00  3.26           N  
ATOM    440  CA  SER A  29      47.539  25.665 -11.276  1.00  3.26           C  
ATOM    441  C   SER A  29      48.836  25.492 -12.069  1.00  3.26           C  
ATOM    442  O   SER A  29      48.952  24.655 -12.967  1.00  3.26           O  
ATOM    443  CB  SER A  29      47.641  24.942  -9.929  1.00  3.26           C  
ATOM    444  OG  SER A  29      47.771  23.532 -10.079  1.00  3.26           O  
ATOM    445  H   SER A  29      46.339  24.457 -12.602  1.00  3.26           H  
ATOM    446  HA  SER A  29      47.427  26.732 -11.078  1.00  3.26           H  
ATOM    447 1HB  SER A  29      48.514  25.324  -9.402  1.00  3.26           H  
ATOM    448 2HB  SER A  29      46.767  25.166  -9.316  1.00  3.26           H  
ATOM    449  HG  SER A  29      46.873  23.121  -9.874  1.00  3.26           H  
ATOM    450  N   CYS A  30      49.832  26.291 -11.696  1.00  3.26           N  
ATOM    451  CA  CYS A  30      51.159  26.219 -12.294  1.00  3.26           C  
ATOM    452  C   CYS A  30      52.059  25.228 -11.552  1.00  3.26           C  
ATOM    453  O   CYS A  30      52.368  25.442 -10.382  1.00  3.26           O  
ATOM    454  CB  CYS A  30      51.820  27.588 -12.285  1.00  3.26           C  
ATOM    455  SG  CYS A  30      53.446  27.596 -13.047  1.00  3.26           S  
ATOM    456  H   CYS A  30      49.662  26.965 -10.961  1.00  3.26           H  
ATOM    457  HA  CYS A  30      51.040  25.922 -13.329  1.00  3.26           H  
ATOM    458 1HB  CYS A  30      51.194  28.305 -12.807  1.00  3.26           H  
ATOM    459 2HB  CYS A  30      51.927  27.933 -11.257  1.00  3.26           H  
ATOM    460  N   PRO A  31      52.520  24.132 -12.189  1.00  3.33           N  
ATOM    461  CA  PRO A  31      53.358  23.092 -11.619  1.00  3.33           C  
ATOM    462  C   PRO A  31      54.860  23.386 -11.699  1.00  3.33           C  
ATOM    463  O   PRO A  31      55.675  22.508 -11.409  1.00  3.33           O  
ATOM    464  CB  PRO A  31      52.980  21.897 -12.487  1.00  3.33           C  
ATOM    465  CG  PRO A  31      52.753  22.496 -13.845  1.00  3.33           C  
ATOM    466  CD  PRO A  31      52.154  23.867 -13.579  1.00  3.33           C  
ATOM    467  HA  PRO A  31      53.057  22.926 -10.574  1.00  3.33           H  
ATOM    468 1HB  PRO A  31      53.792  21.154 -12.480  1.00  3.33           H  
ATOM    469 2HB  PRO A  31      52.085  21.403 -12.085  1.00  3.33           H  
ATOM    470 1HG  PRO A  31      53.671  22.521 -14.421  1.00  3.33           H  
ATOM    471 2HG  PRO A  31      52.057  21.857 -14.413  1.00  3.33           H  
ATOM    472 1HD  PRO A  31      52.632  24.615 -14.222  1.00  3.33           H  
ATOM    473 2HD  PRO A  31      51.076  23.795 -13.713  1.00  3.33           H  
ATOM    474  N   THR A  32      55.236  24.586 -12.146  1.00  3.41           N  
ATOM    475  CA  THR A  32      56.646  24.884 -12.366  1.00  3.41           C  
ATOM    476  C   THR A  32      57.084  26.142 -11.611  1.00  3.41           C  
ATOM    477  O   THR A  32      56.255  26.981 -11.312  1.00  3.41           O  
ATOM    478  CB  THR A  32      56.900  25.148 -13.858  1.00  3.41           C  
ATOM    479  OG1 THR A  32      56.150  26.293 -14.257  1.00  3.41           O  
ATOM    480  CG2 THR A  32      56.477  23.986 -14.708  1.00  3.41           C  
ATOM    481  H   THR A  32      54.546  25.298 -12.341  1.00  3.41           H  
ATOM    482  HA  THR A  32      57.217  24.020 -12.055  1.00  3.41           H  
ATOM    483  HB  THR A  32      57.960  25.340 -14.008  1.00  3.41           H  
ATOM    484  HG1 THR A  32      56.066  26.906 -13.510  1.00  3.41           H  
ATOM    485 1HG2 THR A  32      56.660  24.211 -15.752  1.00  3.41           H  
ATOM    486 2HG2 THR A  32      57.038  23.096 -14.419  1.00  3.41           H  
ATOM    487 3HG2 THR A  32      55.433  23.817 -14.567  1.00  3.41           H  
ATOM    488  N   PRO A  33      58.371  26.284 -11.230  1.00  3.48           N  
ATOM    489  CA  PRO A  33      58.979  27.517 -10.734  1.00  3.48           C  
ATOM    490  C   PRO A  33      58.951  28.700 -11.715  1.00  3.48           C  
ATOM    491  O   PRO A  33      58.948  29.860 -11.309  1.00  3.48           O  
ATOM    492  CB  PRO A  33      60.432  27.085 -10.491  1.00  3.48           C  
ATOM    493  CG  PRO A  33      60.369  25.593 -10.271  1.00  3.48           C  
ATOM    494  CD  PRO A  33      59.261  25.106 -11.172  1.00  3.48           C  
ATOM    495  HA  PRO A  33      58.493  27.799  -9.788  1.00  3.48           H  
ATOM    496 1HB  PRO A  33      61.054  27.363 -11.354  1.00  3.48           H  
ATOM    497 2HB  PRO A  33      60.837  27.623  -9.622  1.00  3.48           H  
ATOM    498 1HG  PRO A  33      61.342  25.136 -10.510  1.00  3.48           H  
ATOM    499 2HG  PRO A  33      60.173  25.379  -9.209  1.00  3.48           H  
ATOM    500 1HD  PRO A  33      59.643  24.837 -12.168  1.00  3.48           H  
ATOM    501 2HD  PRO A  33      58.782  24.262 -10.655  1.00  3.48           H  
ATOM    502  N   GLY A  34      58.879  28.416 -13.018  1.00  3.51           N  
ATOM    503  CA  GLY A  34      58.924  29.467 -14.045  1.00  3.51           C  
ATOM    504  C   GLY A  34      57.592  30.154 -14.325  1.00  3.51           C  
ATOM    505  O   GLY A  34      57.120  30.167 -15.464  1.00  3.51           O  
ATOM    506  H   GLY A  34      58.840  27.457 -13.319  1.00  3.51           H  
ATOM    507 1HA  GLY A  34      59.645  30.223 -13.735  1.00  3.51           H  
ATOM    508 2HA  GLY A  34      59.317  29.044 -14.963  1.00  3.51           H  
ATOM    509  N   CYS A  35      56.978  30.690 -13.280  1.00  3.50           N  
ATOM    510  CA  CYS A  35      55.686  31.350 -13.422  1.00  3.50           C  
ATOM    511  C   CYS A  35      55.301  32.183 -12.206  1.00  3.50           C  
ATOM    512  O   CYS A  35      55.939  32.131 -11.157  1.00  3.50           O  
ATOM    513  CB  CYS A  35      54.581  30.328 -13.668  1.00  3.50           C  
ATOM    514  SG  CYS A  35      54.340  29.252 -12.286  1.00  3.50           S  
ATOM    515  H   CYS A  35      57.457  30.631 -12.381  1.00  3.50           H  
ATOM    516  HA  CYS A  35      55.743  32.013 -14.281  1.00  3.50           H  
ATOM    517 1HB  CYS A  35      53.643  30.828 -13.889  1.00  3.50           H  
ATOM    518 2HB  CYS A  35      54.827  29.714 -14.528  1.00  3.50           H  
ATOM    519  N   THR A  36      54.204  32.917 -12.354  1.00  3.47           N  
ATOM    520  CA  THR A  36      53.590  33.692 -11.283  1.00  3.47           C  
ATOM    521  C   THR A  36      52.201  33.160 -10.950  1.00  3.47           C  
ATOM    522  O   THR A  36      51.461  33.769 -10.180  1.00  3.47           O  
ATOM    523  CB  THR A  36      53.497  35.178 -11.672  1.00  3.47           C  
ATOM    524  OG1 THR A  36      52.718  35.324 -12.879  1.00  3.47           O  
ATOM    525  CG2 THR A  36      54.900  35.735 -11.908  1.00  3.47           C  
ATOM    526  H   THR A  36      53.770  32.938 -13.263  1.00  3.47           H  
ATOM    527  HA  THR A  36      54.208  33.605 -10.388  1.00  3.47           H  
ATOM    528  HB  THR A  36      53.020  35.742 -10.871  1.00  3.47           H  
ATOM    529  HG1 THR A  36      51.803  35.524 -12.676  1.00  3.47           H  
ATOM    530 1HG2 THR A  36      54.831  36.789 -12.183  1.00  3.47           H  
ATOM    531 2HG2 THR A  36      55.485  35.636 -10.993  1.00  3.47           H  
ATOM    532 3HG2 THR A  36      55.394  35.191 -12.702  1.00  3.47           H  
ATOM    533  N   GLY A  37      51.824  32.051 -11.589  1.00  3.47           N  
ATOM    534  CA  GLY A  37      50.494  31.471 -11.413  1.00  3.47           C  
ATOM    535  C   GLY A  37      49.438  32.225 -12.223  1.00  3.47           C  
ATOM    536  O   GLY A  37      48.239  32.078 -11.990  1.00  3.47           O  
ATOM    537  H   GLY A  37      52.491  31.587 -12.185  1.00  3.47           H  
ATOM    538 1HA  GLY A  37      50.513  30.428 -11.726  1.00  3.47           H  
ATOM    539 2HA  GLY A  37      50.227  31.484 -10.357  1.00  3.47           H  
ATOM    540  N   SER A  38      49.894  33.028 -13.181  1.00  3.50           N  
ATOM    541  CA  SER A  38      49.022  33.847 -14.013  1.00  3.50           C  
ATOM    542  C   SER A  38      49.590  33.960 -15.430  1.00  3.50           C  
ATOM    543  O   SER A  38      50.645  33.402 -15.720  1.00  3.50           O  
ATOM    544  CB  SER A  38      48.852  35.222 -13.379  1.00  3.50           C  
ATOM    545  OG  SER A  38      50.040  35.994 -13.418  1.00  3.50           O  
ATOM    546  H   SER A  38      50.888  33.092 -13.313  1.00  3.50           H  
ATOM    547  HA  SER A  38      48.042  33.373 -14.070  1.00  3.50           H  
ATOM    548 1HB  SER A  38      48.048  35.759 -13.876  1.00  3.50           H  
ATOM    549 2HB  SER A  38      48.550  35.085 -12.338  1.00  3.50           H  
ATOM    550  HG  SER A  38      50.771  35.415 -13.228  1.00  3.50           H  
ATOM    551  N   GLY A  39      48.853  34.623 -16.327  1.00  3.57           N  
ATOM    552  CA  GLY A  39      49.283  34.825 -17.721  1.00  3.57           C  
ATOM    553  C   GLY A  39      48.743  33.773 -18.697  1.00  3.57           C  
ATOM    554  O   GLY A  39      48.875  33.912 -19.914  1.00  3.57           O  
ATOM    555  H   GLY A  39      47.978  35.032 -16.030  1.00  3.57           H  
ATOM    556 1HA  GLY A  39      48.962  35.814 -18.048  1.00  3.57           H  
ATOM    557 2HA  GLY A  39      50.372  34.824 -17.760  1.00  3.57           H  
ATOM    558  N   HIS A  40      48.157  32.716 -18.159  1.00  3.64           N  
ATOM    559  CA  HIS A  40      47.581  31.635 -18.949  1.00  3.64           C  
ATOM    560  C   HIS A  40      46.281  32.103 -19.604  1.00  3.64           C  
ATOM    561  O   HIS A  40      45.509  32.852 -19.011  1.00  3.64           O  
ATOM    562  CB  HIS A  40      47.308  30.423 -18.091  1.00  3.64           C  
ATOM    563  CG  HIS A  40      47.064  29.149 -18.841  1.00  3.64           C  
ATOM    564  ND1 HIS A  40      45.902  28.891 -19.536  1.00  3.64           N  
ATOM    565  CD2 HIS A  40      47.833  28.041 -18.963  1.00  3.64           C  
ATOM    566  CE1 HIS A  40      45.976  27.682 -20.070  1.00  3.64           C  
ATOM    567  NE2 HIS A  40      47.137  27.147 -19.734  1.00  3.64           N  
ATOM    568  H   HIS A  40      48.099  32.667 -17.154  1.00  3.64           H  
ATOM    569  HA  HIS A  40      48.272  31.346 -19.740  1.00  3.64           H  
ATOM    570 1HB  HIS A  40      48.151  30.259 -17.458  1.00  3.64           H  
ATOM    571 2HB  HIS A  40      46.463  30.642 -17.477  1.00  3.64           H  
ATOM    572  HD2 HIS A  40      48.824  27.881 -18.525  1.00  3.64           H  
ATOM    573  HE1 HIS A  40      45.204  27.206 -20.675  1.00  3.64           H  
ATOM    574  HE2 HIS A  40      47.466  26.224 -19.988  1.00  3.64           H  
ATOM    575  N   VAL A  41      46.058  31.665 -20.830  1.00  3.69           N  
ATOM    576  CA  VAL A  41      44.875  32.014 -21.610  1.00  3.69           C  
ATOM    577  C   VAL A  41      43.502  31.417 -21.212  1.00  3.69           C  
ATOM    578  O   VAL A  41      42.473  32.000 -21.578  1.00  3.69           O  
ATOM    579  CB  VAL A  41      45.163  31.654 -23.074  1.00  3.69           C  
ATOM    580  CG1 VAL A  41      46.328  32.480 -23.582  1.00  3.69           C  
ATOM    581  CG2 VAL A  41      45.524  30.173 -23.169  1.00  3.69           C  
ATOM    582  H   VAL A  41      46.743  31.052 -21.243  1.00  3.69           H  
ATOM    583  HA  VAL A  41      44.780  33.098 -21.554  1.00  3.69           H  
ATOM    584  HB  VAL A  41      44.290  31.872 -23.682  1.00  3.69           H  
ATOM    585 1HG1 VAL A  41      46.533  32.223 -24.622  1.00  3.69           H  
ATOM    586 2HG1 VAL A  41      46.080  33.539 -23.511  1.00  3.69           H  
ATOM    587 3HG1 VAL A  41      47.211  32.273 -22.975  1.00  3.69           H  
ATOM    588 1HG2 VAL A  41      45.736  29.918 -24.206  1.00  3.69           H  
ATOM    589 2HG2 VAL A  41      46.408  29.980 -22.558  1.00  3.69           H  
ATOM    590 3HG2 VAL A  41      44.718  29.559 -22.816  1.00  3.69           H  
ATOM    591  N   ARG A  42      43.456  30.260 -20.531  1.00  3.68           N  
ATOM    592  CA  ARG A  42      42.152  29.632 -20.233  1.00  3.68           C  
ATOM    593  C   ARG A  42      41.998  29.023 -18.830  1.00  3.68           C  
ATOM    594  O   ARG A  42      42.933  28.443 -18.271  1.00  3.68           O  
ATOM    595  CB  ARG A  42      41.857  28.506 -21.231  1.00  3.68           C  
ATOM    596  CG  ARG A  42      41.676  28.912 -22.699  1.00  3.68           C  
ATOM    597  CD  ARG A  42      40.419  29.659 -22.915  1.00  3.68           C  
ATOM    598  NE  ARG A  42      40.204  29.947 -24.317  1.00  3.68           N  
ATOM    599  CZ  ARG A  42      40.700  31.013 -24.980  1.00  3.68           C  
ATOM    600  NH1 ARG A  42      41.445  31.913 -24.368  1.00  3.68           N  
ATOM    601  NH2 ARG A  42      40.432  31.156 -26.268  1.00  3.68           N  
ATOM    602  H   ARG A  42      44.319  29.821 -20.217  1.00  3.68           H  
ATOM    603  HA  ARG A  42      41.386  30.398 -20.348  1.00  3.68           H  
ATOM    604 1HB  ARG A  42      42.670  27.783 -21.194  1.00  3.68           H  
ATOM    605 2HB  ARG A  42      40.951  27.985 -20.923  1.00  3.68           H  
ATOM    606 1HG  ARG A  42      42.482  29.538 -23.032  1.00  3.68           H  
ATOM    607 2HG  ARG A  42      41.643  28.014 -23.317  1.00  3.68           H  
ATOM    608 1HD  ARG A  42      39.580  29.066 -22.557  1.00  3.68           H  
ATOM    609 2HD  ARG A  42      40.453  30.603 -22.373  1.00  3.68           H  
ATOM    610  HE  ARG A  42      39.640  29.294 -24.842  1.00  3.68           H  
ATOM    611 1HH1 ARG A  42      41.671  31.833 -23.362  1.00  3.68           H  
ATOM    612 2HH1 ARG A  42      41.801  32.701 -24.885  1.00  3.68           H  
ATOM    613 1HH2 ARG A  42      39.862  30.471 -26.744  1.00  3.68           H  
ATOM    614 2HH2 ARG A  42      40.796  31.950 -26.775  1.00  3.68           H  
ATOM    615  N   GLY A  43      40.768  29.089 -18.283  1.00  3.62           N  
ATOM    616  CA  GLY A  43      40.465  28.413 -17.010  1.00  3.62           C  
ATOM    617  C   GLY A  43      41.134  29.073 -15.811  1.00  3.62           C  
ATOM    618  O   GLY A  43      41.565  28.386 -14.892  1.00  3.62           O  
ATOM    619  H   GLY A  43      40.032  29.587 -18.766  1.00  3.62           H  
ATOM    620 1HA  GLY A  43      39.384  28.399 -16.859  1.00  3.62           H  
ATOM    621 2HA  GLY A  43      40.783  27.373 -17.073  1.00  3.62           H  
ATOM    622  N   LYS A  44      41.323  30.391 -15.879  1.00  3.52           N  
ATOM    623  CA  LYS A  44      42.015  31.215 -14.869  1.00  3.52           C  
ATOM    624  C   LYS A  44      43.507  30.922 -15.001  1.00  3.52           C  
ATOM    625  O   LYS A  44      44.291  31.774 -15.420  1.00  3.52           O  
ATOM    626  CB  LYS A  44      41.531  30.932 -13.433  1.00  3.52           C  
ATOM    627  CG  LYS A  44      40.081  31.322 -13.152  1.00  3.52           C  
ATOM    628  CD  LYS A  44      39.696  30.983 -11.717  1.00  3.52           C  
ATOM    629  CE  LYS A  44      38.245  31.341 -11.429  1.00  3.52           C  
ATOM    630  NZ  LYS A  44      37.852  30.991 -10.036  1.00  3.52           N  
ATOM    631  H   LYS A  44      40.947  30.865 -16.685  1.00  3.52           H  
ATOM    632  HA  LYS A  44      41.853  32.270 -15.094  1.00  3.52           H  
ATOM    633 1HB  LYS A  44      41.675  29.904 -13.143  1.00  3.52           H  
ATOM    634 2HB  LYS A  44      42.140  31.523 -12.751  1.00  3.52           H  
ATOM    635 1HG  LYS A  44      39.950  32.391 -13.316  1.00  3.52           H  
ATOM    636 2HG  LYS A  44      39.421  30.782 -13.829  1.00  3.52           H  
ATOM    637 1HD  LYS A  44      39.838  29.914 -11.549  1.00  3.52           H  
ATOM    638 2HD  LYS A  44      40.340  31.529 -11.028  1.00  3.52           H  
ATOM    639 1HE  LYS A  44      38.104  32.411 -11.578  1.00  3.52           H  
ATOM    640 2HE  LYS A  44      37.600  30.800 -12.123  1.00  3.52           H  
ATOM    641 1HZ  LYS A  44      36.886  31.242  -9.884  1.00  3.52           H  
ATOM    642 2HZ  LYS A  44      37.969  29.998  -9.891  1.00  3.52           H  
ATOM    643 3HZ  LYS A  44      38.437  31.496  -9.384  1.00  3.52           H  
ATOM    644  N   TYR A  45      43.869  29.683 -14.690  1.00  3.46           N  
ATOM    645  CA  TYR A  45      45.143  29.123 -15.069  1.00  3.46           C  
ATOM    646  C   TYR A  45      45.011  27.613 -15.216  1.00  3.46           C  
ATOM    647  O   TYR A  45      45.295  26.903 -14.268  1.00  3.46           O  
ATOM    648  CB  TYR A  45      46.213  29.453 -14.019  1.00  3.46           C  
ATOM    649  CG  TYR A  45      47.605  29.120 -14.469  1.00  3.46           C  
ATOM    650  CD1 TYR A  45      48.489  30.133 -14.760  1.00  3.46           C  
ATOM    651  CD2 TYR A  45      47.985  27.822 -14.615  1.00  3.46           C  
ATOM    652  CE1 TYR A  45      49.764  29.850 -15.201  1.00  3.46           C  
ATOM    653  CE2 TYR A  45      49.240  27.526 -15.054  1.00  3.46           C  
ATOM    654  CZ  TYR A  45      50.139  28.537 -15.356  1.00  3.46           C  
ATOM    655  OH  TYR A  45      51.405  28.241 -15.809  1.00  3.46           O  
ATOM    656  H   TYR A  45      43.156  29.070 -14.306  1.00  3.46           H  
ATOM    657  HA  TYR A  45      45.420  29.515 -16.032  1.00  3.46           H  
ATOM    658 1HB  TYR A  45      46.177  30.518 -13.774  1.00  3.46           H  
ATOM    659 2HB  TYR A  45      46.007  28.895 -13.103  1.00  3.46           H  
ATOM    660  HD1 TYR A  45      48.170  31.158 -14.645  1.00  3.46           H  
ATOM    661  HD2 TYR A  45      47.288  27.017 -14.389  1.00  3.46           H  
ATOM    662  HE1 TYR A  45      50.460  30.659 -15.433  1.00  3.46           H  
ATOM    663  HE2 TYR A  45      49.508  26.490 -15.162  1.00  3.46           H  
ATOM    664  HH  TYR A  45      51.868  29.054 -16.024  1.00  3.46           H  
ATOM    665  N   SER A  46      44.684  27.092 -16.391  1.00  3.44           N  
ATOM    666  CA  SER A  46      44.564  25.636 -16.501  1.00  3.44           C  
ATOM    667  C   SER A  46      45.910  24.992 -16.217  1.00  3.44           C  
ATOM    668  O   SER A  46      46.944  25.559 -16.568  1.00  3.44           O  
ATOM    669  CB  SER A  46      44.088  25.223 -17.877  1.00  3.44           C  
ATOM    670  OG  SER A  46      42.813  25.734 -18.144  1.00  3.44           O  
ATOM    671  H   SER A  46      44.420  27.690 -17.176  1.00  3.44           H  
ATOM    672  HA  SER A  46      43.846  25.283 -15.761  1.00  3.44           H  
ATOM    673 1HB  SER A  46      44.789  25.571 -18.621  1.00  3.44           H  
ATOM    674 2HB  SER A  46      44.068  24.138 -17.935  1.00  3.44           H  
ATOM    675  HG  SER A  46      42.917  26.709 -18.133  1.00  3.44           H  
ATOM    676  N   ARG A  47      45.919  23.783 -15.649  1.00  3.47           N  
ATOM    677  CA  ARG A  47      47.193  23.128 -15.389  1.00  3.47           C  
ATOM    678  C   ARG A  47      48.109  23.201 -16.583  1.00  3.47           C  
ATOM    679  O   ARG A  47      47.758  22.783 -17.694  1.00  3.47           O  
ATOM    680  CB  ARG A  47      47.025  21.657 -15.024  1.00  3.47           C  
ATOM    681  CG  ARG A  47      48.321  20.946 -14.642  1.00  3.47           C  
ATOM    682  CD  ARG A  47      48.100  19.505 -14.314  1.00  3.47           C  
ATOM    683  NE  ARG A  47      47.304  19.327 -13.102  1.00  3.47           N  
ATOM    684  CZ  ARG A  47      47.807  19.330 -11.853  1.00  3.47           C  
ATOM    685  NH1 ARG A  47      49.101  19.502 -11.664  1.00  3.47           N  
ATOM    686  NH2 ARG A  47      46.995  19.162 -10.827  1.00  3.47           N  
ATOM    687  H   ARG A  47      45.063  23.350 -15.322  1.00  3.47           H  
ATOM    688  HA  ARG A  47      47.665  23.632 -14.562  1.00  3.47           H  
ATOM    689 1HB  ARG A  47      46.367  21.549 -14.179  1.00  3.47           H  
ATOM    690 2HB  ARG A  47      46.581  21.120 -15.859  1.00  3.47           H  
ATOM    691 1HG  ARG A  47      49.021  20.997 -15.476  1.00  3.47           H  
ATOM    692 2HG  ARG A  47      48.763  21.444 -13.773  1.00  3.47           H  
ATOM    693 1HD  ARG A  47      47.573  19.029 -15.139  1.00  3.47           H  
ATOM    694 2HD  ARG A  47      49.062  19.016 -14.168  1.00  3.47           H  
ATOM    695  HE  ARG A  47      46.297  19.188 -13.197  1.00  3.47           H  
ATOM    696 1HH1 ARG A  47      49.709  19.627 -12.461  1.00  3.47           H  
ATOM    697 2HH1 ARG A  47      49.475  19.508 -10.727  1.00  3.47           H  
ATOM    698 1HH2 ARG A  47      45.979  19.028 -10.997  1.00  3.47           H  
ATOM    699 2HH2 ARG A  47      47.351  19.169  -9.887  1.00  3.47           H  
ATOM    700  N   HIS A  48      49.302  23.713 -16.333  1.00  3.51           N  
ATOM    701  CA  HIS A  48      50.296  23.859 -17.387  1.00  3.51           C  
ATOM    702  C   HIS A  48      50.931  22.510 -17.730  1.00  3.51           C  
ATOM    703  O   HIS A  48      51.209  21.712 -16.834  1.00  3.51           O  
ATOM    704  CB  HIS A  48      51.366  24.865 -17.000  1.00  3.51           C  
ATOM    705  CG  HIS A  48      52.133  25.290 -18.111  1.00  3.51           C  
ATOM    706  ND1 HIS A  48      51.583  25.988 -19.161  1.00  3.51           N  
ATOM    707  CD2 HIS A  48      53.420  25.140 -18.390  1.00  3.51           C  
ATOM    708  CE1 HIS A  48      52.509  26.233 -20.039  1.00  3.51           C  
ATOM    709  NE2 HIS A  48      53.629  25.723 -19.594  1.00  3.51           N  
ATOM    710  H   HIS A  48      49.473  24.043 -15.379  1.00  3.51           H  
ATOM    711  HA  HIS A  48      49.806  24.232 -18.289  1.00  3.51           H  
ATOM    712 1HB  HIS A  48      50.938  25.722 -16.535  1.00  3.51           H  
ATOM    713 2HB  HIS A  48      52.045  24.406 -16.319  1.00  3.51           H  
ATOM    714  HD2 HIS A  48      54.162  24.632 -17.775  1.00  3.51           H  
ATOM    715  HE1 HIS A  48      52.368  26.762 -20.977  1.00  3.51           H  
ATOM    716  HE2 HIS A  48      54.534  25.739 -20.064  1.00  3.51           H  
ATOM    717  N   ARG A  49      51.133  22.244 -19.022  1.00  3.54           N  
ATOM    718  CA  ARG A  49      51.723  20.980 -19.474  1.00  3.54           C  
ATOM    719  C   ARG A  49      53.260  20.912 -19.525  1.00  3.54           C  
ATOM    720  O   ARG A  49      53.840  19.858 -19.265  1.00  3.54           O  
ATOM    721  CB  ARG A  49      51.180  20.635 -20.846  1.00  3.54           C  
ATOM    722  CG  ARG A  49      49.696  20.289 -20.861  1.00  3.54           C  
ATOM    723  CD  ARG A  49      49.201  19.985 -22.231  1.00  3.54           C  
ATOM    724  NE  ARG A  49      47.780  19.663 -22.232  1.00  3.54           N  
ATOM    725  CZ  ARG A  49      47.059  19.376 -23.335  1.00  3.54           C  
ATOM    726  NH1 ARG A  49      47.636  19.372 -24.517  1.00  3.54           N  
ATOM    727  NH2 ARG A  49      45.770  19.099 -23.228  1.00  3.54           N  
ATOM    728  H   ARG A  49      50.867  22.941 -19.706  1.00  3.54           H  
ATOM    729  HA  ARG A  49      51.384  20.205 -18.783  1.00  3.54           H  
ATOM    730 1HB  ARG A  49      51.335  21.477 -21.519  1.00  3.54           H  
ATOM    731 2HB  ARG A  49      51.729  19.785 -21.253  1.00  3.54           H  
ATOM    732 1HG  ARG A  49      49.526  19.414 -20.235  1.00  3.54           H  
ATOM    733 2HG  ARG A  49      49.123  21.131 -20.466  1.00  3.54           H  
ATOM    734 1HD  ARG A  49      49.355  20.851 -22.875  1.00  3.54           H  
ATOM    735 2HD  ARG A  49      49.744  19.131 -22.635  1.00  3.54           H  
ATOM    736  HE  ARG A  49      47.301  19.659 -21.340  1.00  3.54           H  
ATOM    737 1HH1 ARG A  49      48.620  19.583 -24.598  1.00  3.54           H  
ATOM    738 2HH1 ARG A  49      47.095  19.157 -25.342  1.00  3.54           H  
ATOM    739 1HH2 ARG A  49      45.326  19.101 -22.320  1.00  3.54           H  
ATOM    740 2HH2 ARG A  49      45.231  18.884 -24.053  1.00  3.54           H  
ATOM    741  N   SER A  50      53.922  22.011 -19.889  1.00  3.52           N  
ATOM    742  CA  SER A  50      55.383  22.003 -20.022  1.00  3.52           C  
ATOM    743  C   SER A  50      55.931  23.424 -19.922  1.00  3.52           C  
ATOM    744  O   SER A  50      55.475  24.324 -20.627  1.00  3.52           O  
ATOM    745  CB  SER A  50      55.783  21.377 -21.348  1.00  3.52           C  
ATOM    746  OG  SER A  50      57.180  21.341 -21.495  1.00  3.52           O  
ATOM    747  H   SER A  50      53.407  22.857 -20.078  1.00  3.52           H  
ATOM    748  HA  SER A  50      55.804  21.410 -19.208  1.00  3.52           H  
ATOM    749 1HB  SER A  50      55.384  20.363 -21.411  1.00  3.52           H  
ATOM    750 2HB  SER A  50      55.345  21.952 -22.164  1.00  3.52           H  
ATOM    751  HG  SER A  50      57.497  20.746 -20.803  1.00  3.52           H  
ATOM    752  N   LEU A  51      56.962  23.629 -19.103  1.00  3.45           N  
ATOM    753  CA  LEU A  51      57.485  24.983 -18.872  1.00  3.45           C  
ATOM    754  C   LEU A  51      57.799  25.797 -20.123  1.00  3.45           C  
ATOM    755  O   LEU A  51      57.577  27.004 -20.142  1.00  3.45           O  
ATOM    756  CB  LEU A  51      58.748  24.965 -18.021  1.00  3.45           C  
ATOM    757  CG  LEU A  51      59.248  26.369 -17.726  1.00  3.45           C  
ATOM    758  CD1 LEU A  51      58.158  27.106 -16.977  1.00  3.45           C  
ATOM    759  CD2 LEU A  51      60.519  26.322 -16.907  1.00  3.45           C  
ATOM    760  H   LEU A  51      57.341  22.852 -18.579  1.00  3.45           H  
ATOM    761  HA  LEU A  51      56.727  25.529 -18.312  1.00  3.45           H  
ATOM    762 1HB  LEU A  51      58.556  24.460 -17.085  1.00  3.45           H  
ATOM    763 2HB  LEU A  51      59.533  24.433 -18.557  1.00  3.45           H  
ATOM    764  HG  LEU A  51      59.437  26.889 -18.663  1.00  3.45           H  
ATOM    765 1HD1 LEU A  51      58.471  28.115 -16.777  1.00  3.45           H  
ATOM    766 2HD1 LEU A  51      57.258  27.126 -17.575  1.00  3.45           H  
ATOM    767 3HD1 LEU A  51      57.957  26.607 -16.052  1.00  3.45           H  
ATOM    768 1HD2 LEU A  51      60.855  27.341 -16.703  1.00  3.45           H  
ATOM    769 2HD2 LEU A  51      60.326  25.808 -15.965  1.00  3.45           H  
ATOM    770 3HD2 LEU A  51      61.290  25.789 -17.462  1.00  3.45           H  
ATOM    771  N   GLN A  52      58.302  25.157 -21.165  1.00  3.37           N  
ATOM    772  CA  GLN A  52      58.677  25.849 -22.396  1.00  3.37           C  
ATOM    773  C   GLN A  52      57.520  26.623 -23.052  1.00  3.37           C  
ATOM    774  O   GLN A  52      57.755  27.529 -23.852  1.00  3.37           O  
ATOM    775  CB  GLN A  52      59.215  24.824 -23.392  1.00  3.37           C  
ATOM    776  CG  GLN A  52      58.139  23.867 -23.890  1.00  3.37           C  
ATOM    777  CD  GLN A  52      58.675  22.740 -24.728  1.00  3.37           C  
ATOM    778  OE1 GLN A  52      59.271  22.936 -25.796  1.00  3.37           O  
ATOM    779  NE2 GLN A  52      58.468  21.525 -24.235  1.00  3.37           N  
ATOM    780  H   GLN A  52      58.434  24.158 -21.102  1.00  3.37           H  
ATOM    781  HA  GLN A  52      59.464  26.563 -22.156  1.00  3.37           H  
ATOM    782 1HB  GLN A  52      59.644  25.337 -24.251  1.00  3.37           H  
ATOM    783 2HB  GLN A  52      60.005  24.237 -22.925  1.00  3.37           H  
ATOM    784 1HG  GLN A  52      57.622  23.441 -23.031  1.00  3.37           H  
ATOM    785 2HG  GLN A  52      57.431  24.422 -24.504  1.00  3.37           H  
ATOM    786 1HE2 GLN A  52      58.793  20.719 -24.727  1.00  3.37           H  
ATOM    787 2HE2 GLN A  52      57.981  21.424 -23.348  1.00  3.37           H  
ATOM    788  N   SER A  53      56.274  26.252 -22.736  1.00  3.31           N  
ATOM    789  CA  SER A  53      55.107  26.918 -23.298  1.00  3.31           C  
ATOM    790  C   SER A  53      54.577  28.036 -22.392  1.00  3.31           C  
ATOM    791  O   SER A  53      53.604  28.711 -22.735  1.00  3.31           O  
ATOM    792  CB  SER A  53      54.013  25.900 -23.557  1.00  3.31           C  
ATOM    793  OG  SER A  53      54.403  24.975 -24.538  1.00  3.31           O  
ATOM    794  H   SER A  53      56.127  25.505 -22.060  1.00  3.31           H  
ATOM    795  HA  SER A  53      55.396  27.364 -24.250  1.00  3.31           H  
ATOM    796 1HB  SER A  53      53.795  25.369 -22.633  1.00  3.31           H  
ATOM    797 2HB  SER A  53      53.103  26.408 -23.868  1.00  3.31           H  
ATOM    798  HG  SER A  53      54.593  25.493 -25.324  1.00  3.31           H  
ATOM    799  N   CYS A  54      55.181  28.202 -21.215  1.00  3.30           N  
ATOM    800  CA  CYS A  54      54.750  29.209 -20.257  1.00  3.30           C  
ATOM    801  C   CYS A  54      55.254  30.581 -20.705  1.00  3.30           C  
ATOM    802  O   CYS A  54      56.460  30.750 -20.874  1.00  3.30           O  
ATOM    803  CB  CYS A  54      55.285  28.899 -18.857  1.00  3.30           C  
ATOM    804  SG  CYS A  54      54.817  30.076 -17.576  1.00  3.30           S  
ATOM    805  H   CYS A  54      55.993  27.634 -20.980  1.00  3.30           H  
ATOM    806  HA  CYS A  54      53.668  29.169 -20.223  1.00  3.30           H  
ATOM    807 1HB  CYS A  54      54.965  27.911 -18.541  1.00  3.30           H  
ATOM    808 2HB  CYS A  54      56.355  28.880 -18.903  1.00  3.30           H  
ATOM    809  HG  CYS A  54      55.828  29.774 -16.715  1.00  3.30           H  
ATOM    810  N   PRO A  55      54.400  31.607 -20.852  1.00  3.36           N  
ATOM    811  CA  PRO A  55      54.774  32.937 -21.313  1.00  3.36           C  
ATOM    812  C   PRO A  55      55.757  33.628 -20.370  1.00  3.36           C  
ATOM    813  O   PRO A  55      56.475  34.549 -20.761  1.00  3.36           O  
ATOM    814  CB  PRO A  55      53.423  33.668 -21.359  1.00  3.36           C  
ATOM    815  CG  PRO A  55      52.524  32.914 -20.399  1.00  3.36           C  
ATOM    816  CD  PRO A  55      52.963  31.469 -20.504  1.00  3.36           C  
ATOM    817  HA  PRO A  55      55.205  32.853 -22.322  1.00  3.36           H  
ATOM    818 1HB  PRO A  55      53.559  34.719 -21.063  1.00  3.36           H  
ATOM    819 2HB  PRO A  55      53.032  33.672 -22.386  1.00  3.36           H  
ATOM    820 1HG  PRO A  55      52.627  33.315 -19.384  1.00  3.36           H  
ATOM    821 2HG  PRO A  55      51.466  33.055 -20.681  1.00  3.36           H  
ATOM    822 1HD  PRO A  55      52.808  31.015 -19.521  1.00  3.36           H  
ATOM    823 2HD  PRO A  55      52.418  30.942 -21.307  1.00  3.36           H  
ATOM    824  N   LEU A  56      55.802  33.166 -19.129  1.00  3.50           N  
ATOM    825  CA  LEU A  56      56.660  33.738 -18.114  1.00  3.50           C  
ATOM    826  C   LEU A  56      58.015  33.032 -18.024  1.00  3.50           C  
ATOM    827  O   LEU A  56      58.868  33.413 -17.222  1.00  3.50           O  
ATOM    828  CB  LEU A  56      55.924  33.654 -16.794  1.00  3.50           C  
ATOM    829  CG  LEU A  56      54.598  34.395 -16.793  1.00  3.50           C  
ATOM    830  CD1 LEU A  56      53.901  34.159 -15.514  1.00  3.50           C  
ATOM    831  CD2 LEU A  56      54.849  35.863 -17.018  1.00  3.50           C  
ATOM    832  H   LEU A  56      55.207  32.398 -18.861  1.00  3.50           H  
ATOM    833  HA  LEU A  56      56.834  34.785 -18.361  1.00  3.50           H  
ATOM    834 1HB  LEU A  56      55.742  32.618 -16.562  1.00  3.50           H  
ATOM    835 2HB  LEU A  56      56.550  34.079 -16.010  1.00  3.50           H  
ATOM    836  HG  LEU A  56      53.968  34.014 -17.587  1.00  3.50           H  
ATOM    837 1HD1 LEU A  56      52.945  34.685 -15.516  1.00  3.50           H  
ATOM    838 2HD1 LEU A  56      53.725  33.093 -15.392  1.00  3.50           H  
ATOM    839 3HD1 LEU A  56      54.516  34.528 -14.710  1.00  3.50           H  
ATOM    840 1HD2 LEU A  56      53.898  36.397 -17.025  1.00  3.50           H  
ATOM    841 2HD2 LEU A  56      55.478  36.250 -16.216  1.00  3.50           H  
ATOM    842 3HD2 LEU A  56      55.352  36.003 -17.977  1.00  3.50           H  
ATOM    843  N   ALA A  57      58.223  32.000 -18.849  1.00  3.69           N  
ATOM    844  CA  ALA A  57      59.475  31.246 -18.853  1.00  3.69           C  
ATOM    845  C   ALA A  57      60.546  31.905 -19.721  1.00  3.69           C  
ATOM    846  O   ALA A  57      61.655  31.387 -19.838  1.00  3.69           O  
ATOM    847  CB  ALA A  57      59.246  29.837 -19.352  1.00  3.69           C  
ATOM    848  H   ALA A  57      57.499  31.711 -19.507  1.00  3.69           H  
ATOM    849  HA  ALA A  57      59.843  31.203 -17.828  1.00  3.69           H  
ATOM    850 1HB  ALA A  57      60.176  29.278 -19.318  1.00  3.69           H  
ATOM    851 2HB  ALA A  57      58.520  29.360 -18.731  1.00  3.69           H  
ATOM    852 3HB  ALA A  57      58.876  29.864 -20.378  1.00  3.69           H  
ATOM    853  N   LYS A  58      60.202  33.011 -20.373  1.00  3.92           N  
ATOM    854  CA  LYS A  58      61.122  33.698 -21.270  1.00  3.92           C  
ATOM    855  C   LYS A  58      62.438  34.046 -20.583  1.00  3.92           C  
ATOM    856  O   LYS A  58      62.451  34.640 -19.506  1.00  3.92           O  
ATOM    857  CB  LYS A  58      60.467  34.969 -21.819  1.00  3.92           C  
ATOM    858  CG  LYS A  58      61.324  35.732 -22.829  1.00  3.92           C  
ATOM    859  CD  LYS A  58      60.581  36.930 -23.421  1.00  3.92           C  
ATOM    860  CE  LYS A  58      61.428  37.588 -24.500  1.00  3.92           C  
ATOM    861  NZ  LYS A  58      62.586  38.311 -23.926  1.00  3.92           N  
ATOM    862  H   LYS A  58      59.275  33.387 -20.233  1.00  3.92           H  
ATOM    863  HA  LYS A  58      61.346  33.034 -22.104  1.00  3.92           H  
ATOM    864 1HB  LYS A  58      59.518  34.714 -22.294  1.00  3.92           H  
ATOM    865 2HB  LYS A  58      60.244  35.644 -20.991  1.00  3.92           H  
ATOM    866 1HG  LYS A  58      62.233  36.096 -22.341  1.00  3.92           H  
ATOM    867 2HG  LYS A  58      61.619  35.066 -23.640  1.00  3.92           H  
ATOM    868 1HD  LYS A  58      59.635  36.599 -23.853  1.00  3.92           H  
ATOM    869 2HD  LYS A  58      60.373  37.656 -22.637  1.00  3.92           H  
ATOM    870 1HE  LYS A  58      61.806  36.809 -25.162  1.00  3.92           H  
ATOM    871 2HE  LYS A  58      60.825  38.284 -25.077  1.00  3.92           H  
ATOM    872 1HZ  LYS A  58      63.171  38.697 -24.678  1.00  3.92           H  
ATOM    873 2HZ  LYS A  58      62.284  39.044 -23.319  1.00  3.92           H  
ATOM    874 3HZ  LYS A  58      63.167  37.663 -23.407  1.00  3.92           H  
ATOM    875  N   LYS A  59      63.551  33.698 -21.233  1.00  4.15           N  
ATOM    876  CA  LYS A  59      64.878  33.969 -20.682  1.00  4.15           C  
ATOM    877  C   LYS A  59      65.621  35.096 -21.410  1.00  4.15           C  
ATOM    878  O   LYS A  59      66.499  35.738 -20.830  1.00  4.15           O  
ATOM    879  CB  LYS A  59      65.730  32.699 -20.721  1.00  4.15           C  
ATOM    880  CG  LYS A  59      65.143  31.522 -19.942  1.00  4.15           C  
ATOM    881  CD  LYS A  59      65.004  31.832 -18.456  1.00  4.15           C  
ATOM    882  CE  LYS A  59      64.469  30.628 -17.691  1.00  4.15           C  
ATOM    883  NZ  LYS A  59      64.287  30.924 -16.244  1.00  4.15           N  
ATOM    884  H   LYS A  59      63.468  33.202 -22.107  1.00  4.15           H  
ATOM    885  HA  LYS A  59      64.760  34.271 -19.642  1.00  4.15           H  
ATOM    886 1HB  LYS A  59      65.866  32.385 -21.755  1.00  4.15           H  
ATOM    887 2HB  LYS A  59      66.717  32.912 -20.311  1.00  4.15           H  
ATOM    888 1HG  LYS A  59      64.158  31.279 -20.343  1.00  4.15           H  
ATOM    889 2HG  LYS A  59      65.783  30.650 -20.063  1.00  4.15           H  
ATOM    890 1HD  LYS A  59      65.972  32.117 -18.047  1.00  4.15           H  
ATOM    891 2HD  LYS A  59      64.309  32.666 -18.326  1.00  4.15           H  
ATOM    892 1HE  LYS A  59      63.506  30.340 -18.117  1.00  4.15           H  
ATOM    893 2HE  LYS A  59      65.166  29.798 -17.798  1.00  4.15           H  
ATOM    894 1HZ  LYS A  59      63.929  30.105 -15.778  1.00  4.15           H  
ATOM    895 2HZ  LYS A  59      65.174  31.183 -15.838  1.00  4.15           H  
ATOM    896 3HZ  LYS A  59      63.632  31.688 -16.140  1.00  4.15           H  
ATOM    897  N   ARG A  60      65.295  35.308 -22.684  1.00  4.36           N  
ATOM    898  CA  ARG A  60      66.007  36.284 -23.504  1.00  4.36           C  
ATOM    899  C   ARG A  60      65.176  36.726 -24.711  1.00  4.36           C  
ATOM    900  O   ARG A  60      64.843  37.911 -24.821  1.00  4.36           O  
ATOM    901  OXT ARG A  60      64.458  35.874 -25.230  1.00  4.36           O  
ATOM    902  CB  ARG A  60      67.335  35.694 -23.978  1.00  4.36           C  
ATOM    903  CG  ARG A  60      68.233  36.631 -24.782  1.00  4.36           C  
ATOM    904  CD  ARG A  60      69.542  35.983 -25.113  1.00  4.36           C  
ATOM    905  NE  ARG A  60      70.406  36.856 -25.900  1.00  4.36           N  
ATOM    906  CZ  ARG A  60      71.616  36.505 -26.387  1.00  4.36           C  
ATOM    907  NH1 ARG A  60      72.096  35.300 -26.165  1.00  4.36           N  
ATOM    908  NH2 ARG A  60      72.322  37.376 -27.089  1.00  4.36           N  
ATOM    909  H   ARG A  60      64.558  34.761 -23.095  1.00  4.36           H  
ATOM    910  HA  ARG A  60      66.221  37.160 -22.890  1.00  4.36           H  
ATOM    911 1HB  ARG A  60      67.913  35.360 -23.116  1.00  4.36           H  
ATOM    912 2HB  ARG A  60      67.140  34.818 -24.596  1.00  4.36           H  
ATOM    913 1HG  ARG A  60      67.739  36.898 -25.716  1.00  4.36           H  
ATOM    914 2HG  ARG A  60      68.429  37.535 -24.202  1.00  4.36           H  
ATOM    915 1HD  ARG A  60      70.063  35.730 -24.188  1.00  4.36           H  
ATOM    916 2HD  ARG A  60      69.363  35.074 -25.686  1.00  4.36           H  
ATOM    917  HE  ARG A  60      70.076  37.791 -26.094  1.00  4.36           H  
ATOM    918 1HH1 ARG A  60      71.558  34.633 -25.631  1.00  4.36           H  
ATOM    919 2HH1 ARG A  60      73.001  35.042 -26.532  1.00  4.36           H  
ATOM    920 1HH2 ARG A  60      71.956  38.302 -27.261  1.00  4.36           H  
ATOM    921 2HH2 ARG A  60      73.226  37.115 -27.455  1.00  4.36           H  
TER     922
ENDMDL

REMARK ID 642862 MODEL 2 line_1_sample46
PFRMAT TS
TARGET line_1_sample46
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   MET A   1       1.547  -0.461  -0.696  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.950  -0.114  -0.527  1.00 24.67           C  
ATOM      3  C   MET A   1       3.151   1.383  -0.402  1.00 24.67           C  
ATOM      4  O   MET A   1       2.875   2.145  -1.328  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.775  -0.650  -1.687  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.255  -0.327  -1.597  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.208  -1.066  -2.930  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.751  -0.248  -2.664  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.368  -1.350  -0.252  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.972   0.252  -0.272  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.334  -0.524  -1.681  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.307  -0.572   0.395  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.670  -1.730  -1.738  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.397  -0.237  -2.621  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.396   0.758  -1.637  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.649  -0.680  -0.647  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.466  -0.564  -3.414  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.588   0.813  -2.741  1.00 24.67           H  
ATOM     19 3HE  MET A   1       8.127  -0.488  -1.677  1.00 24.67           H  
ATOM     20  N   SER A   2       3.638   1.803   0.756  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.906   3.211   1.015  1.00 24.67           C  
ATOM     22  C   SER A   2       4.970   3.787   0.101  1.00 24.67           C  
ATOM     23  O   SER A   2       5.981   3.139  -0.183  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.345   3.434   2.450  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.731   4.782   2.655  1.00 24.67           O  
ATOM     26  H   SER A   2       3.837   1.131   1.485  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.984   3.769   0.844  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.525   3.181   3.119  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.181   2.774   2.690  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.937   4.851   3.604  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.795   5.055  -0.253  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.772   5.767  -1.066  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.116   5.849  -0.338  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.168   6.010  -0.971  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.260   7.173  -1.384  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.043   7.230  -2.318  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.567   8.670  -2.430  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.427   6.668  -3.687  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.951   5.524   0.029  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.904   5.226  -2.000  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.986   7.659  -0.450  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.065   7.738  -1.845  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.229   6.633  -1.899  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.697   8.715  -3.085  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.295   9.041  -1.442  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.366   9.284  -2.843  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.563   6.704  -4.352  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.237   7.257  -4.118  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.756   5.628  -3.584  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.108   5.756   0.994  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.361   5.782   1.729  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.214   4.572   1.352  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.439   4.653   1.314  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.143   5.815   3.244  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.549   7.123   3.778  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.345   7.121   5.281  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.539   6.092   5.891  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.999   8.149   5.815  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.229   5.604   1.497  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.912   6.680   1.437  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.479   4.993   3.520  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       9.094   5.648   3.746  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.222   7.939   3.517  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.595   7.302   3.282  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.565   3.424   1.097  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.302   2.211   0.787  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.808   2.329  -0.630  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.949   1.975  -0.937  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.405   0.994   0.910  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.999   0.695   2.319  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.659   1.085   3.290  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.899  -0.004   2.455  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.551   3.403   1.067  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.157   2.123   1.455  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.511   1.136   0.307  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.925   0.123   0.514  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.563  -0.241   3.368  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.403  -0.306   1.645  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.961   2.884  -1.500  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.350   3.050  -2.893  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.573   3.947  -2.988  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.510   3.643  -3.735  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.196   3.622  -3.726  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.515   3.762  -5.213  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.330   4.212  -6.042  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.257   4.321  -5.500  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.505   4.446  -7.215  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.027   3.150  -1.176  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.613   2.079  -3.301  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.311   2.991  -3.618  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.936   4.610  -3.349  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.324   4.482  -5.330  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.862   2.799  -5.584  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.595   5.021  -2.195  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.703   5.962  -2.198  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.974   5.322  -1.645  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.050   5.466  -2.224  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.349   7.201  -1.370  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.354   8.349  -1.510  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.472   8.877  -2.591  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.008   8.690  -0.542  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.782   5.221  -1.604  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.891   6.269  -3.224  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.361   7.554  -1.658  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.290   6.912  -0.316  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.864   4.572  -0.545  1.00 24.67           N  
ATOM    107  CA  LYS A   8      14.057   3.943   0.008  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.655   2.956  -0.992  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.884   2.876  -1.144  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.709   3.257   1.327  1.00 24.67           C  
ATOM    111  CG  LYS A   8      13.427   4.238   2.480  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.984   3.517   3.748  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.641   4.512   4.855  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.154   3.832   6.094  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.969   4.469  -0.067  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.797   4.720   0.202  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.811   2.649   1.187  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.518   2.593   1.616  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      14.344   4.787   2.700  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.670   4.957   2.180  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      12.094   2.926   3.523  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.771   2.847   4.094  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.527   5.095   5.095  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.859   5.186   4.492  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.933   4.527   6.796  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.319   3.300   5.875  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.868   3.212   6.446  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.795   2.219  -1.703  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.274   1.269  -2.692  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.861   1.992  -3.900  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.870   1.565  -4.466  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.150   0.353  -3.142  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.667  -0.644  -2.091  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.514  -1.442  -2.586  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.992  -2.353  -1.570  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.951  -3.199  -1.741  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.325  -3.269  -2.896  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.560  -3.966  -0.738  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.788   2.302  -1.536  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.054   0.661  -2.237  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.290   0.962  -3.433  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.466  -0.206  -4.017  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.477  -1.328  -1.847  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.361  -0.111  -1.195  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.728  -0.757  -2.869  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.814  -2.032  -3.449  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.437  -2.343  -0.664  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.616  -2.687  -3.668  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.547  -3.904  -3.009  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.038  -3.920   0.153  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.783  -4.599  -0.860  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.237   3.102  -4.314  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.751   3.847  -5.457  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.138   4.393  -5.161  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.034   4.335  -6.020  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.810   4.994  -5.779  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.388   3.422  -3.853  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.816   3.183  -6.308  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.187   5.540  -6.643  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.821   4.596  -6.002  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.748   5.663  -4.923  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.342   4.869  -3.936  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.630   5.388  -3.521  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.659   4.270  -3.413  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.773   4.395  -3.910  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.485   6.097  -2.188  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.727   7.429  -2.249  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.546   8.024  -0.903  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.765   9.252  -0.956  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.268  10.475  -1.209  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.561  10.628  -1.419  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.467  11.525  -1.248  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.559   4.908  -3.277  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.970   6.107  -4.268  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.940   5.450  -1.500  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.468   6.281  -1.762  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.282   8.138  -2.862  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.741   7.277  -2.686  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.005   7.312  -0.276  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.512   8.247  -0.457  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.741   9.170  -0.805  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.174   9.826  -1.390  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.936  11.545  -1.611  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.467  11.414  -1.089  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.841  12.436  -1.442  1.00 24.67           H  
ATOM    186  N   THR A  12      18.269   3.126  -2.855  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.183   2.003  -2.702  1.00 24.67           C  
ATOM    188  C   THR A  12      19.682   1.500  -4.047  1.00 24.67           C  
ATOM    189  O   THR A  12      20.875   1.284  -4.263  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.505   0.856  -1.949  1.00 24.67           C  
ATOM    191  OG1 THR A  12      18.116   1.306  -0.639  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.448  -0.327  -1.836  1.00 24.67           C  
ATOM    193  H   THR A  12      17.329   3.041  -2.464  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.049   2.343  -2.124  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.609   0.554  -2.497  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.412   1.994  -0.732  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.951  -1.136  -1.305  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.726  -0.661  -2.835  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.343  -0.030  -1.290  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.764   1.375  -4.995  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.086   0.872  -6.317  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.865   1.875  -7.161  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.439   1.512  -8.184  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.822   0.461  -7.032  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.127  -0.752  -6.411  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.810  -1.024  -7.037  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.847   0.034  -6.772  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.603   0.073  -7.297  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.204  -0.893  -8.094  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.781   1.073  -7.018  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.789   1.589  -4.780  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.699  -0.021  -6.188  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.113   1.296  -7.002  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.039   0.244  -8.070  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.752  -1.634  -6.538  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.969  -0.577  -5.348  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.935  -1.106  -8.113  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.405  -1.955  -6.646  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.139   0.798  -6.146  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.828  -1.658  -8.309  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.275  -0.872  -8.489  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.084   1.824  -6.416  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.852   1.092  -7.415  1.00 24.67           H  
ATOM    224  N   SER A  14      19.975   3.125  -6.701  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.681   4.152  -7.448  1.00 24.67           C  
ATOM    226  C   SER A  14      22.181   3.963  -7.283  1.00 24.67           C  
ATOM    227  O   SER A  14      22.974   4.643  -7.939  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.260   5.545  -6.996  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.901   5.796  -7.286  1.00 24.67           O  
ATOM    230  H   SER A  14      19.563   3.399  -5.814  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.435   4.048  -8.504  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.436   5.659  -5.934  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.875   6.285  -7.505  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.368   5.190  -6.714  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.572   3.034  -6.404  1.00 24.28           N  
ATOM    236  CA  LYS A  15      23.958   2.697  -6.156  1.00 24.28           C  
ATOM    237  C   LYS A  15      24.436   1.619  -7.144  1.00 24.28           C  
ATOM    238  O   LYS A  15      25.620   1.285  -7.193  1.00 24.28           O  
ATOM    239  CB  LYS A  15      24.096   2.178  -4.732  1.00 24.28           C  
ATOM    240  CG  LYS A  15      23.754   3.209  -3.670  1.00 24.28           C  
ATOM    241  CD  LYS A  15      23.860   2.608  -2.295  1.00 24.28           C  
ATOM    242  CE  LYS A  15      23.526   3.615  -1.233  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      23.607   3.027   0.127  1.00 24.28           N  
ATOM    244  H   LYS A  15      21.867   2.523  -5.866  1.00 24.28           H  
ATOM    245  HA  LYS A  15      24.568   3.587  -6.277  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      23.433   1.321  -4.593  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      25.111   1.838  -4.564  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      24.418   4.072  -3.747  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      22.722   3.549  -3.824  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      23.157   1.771  -2.221  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      24.870   2.229  -2.139  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      24.223   4.447  -1.303  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      22.513   3.985  -1.400  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      23.378   3.733   0.810  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      22.952   2.258   0.199  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      24.545   2.688   0.293  1.00 24.28           H  
ATOM    257  N   ALA A  16      23.490   1.044  -7.894  1.00 22.88           N  
ATOM    258  CA  ALA A  16      23.763  -0.047  -8.817  1.00 22.88           C  
ATOM    259  C   ALA A  16      24.693   0.353  -9.946  1.00 22.88           C  
ATOM    260  O   ALA A  16      24.649   1.481 -10.431  1.00 22.88           O  
ATOM    261  CB  ALA A  16      22.447  -0.536  -9.404  1.00 22.88           C  
ATOM    262  H   ALA A  16      22.526   1.365  -7.836  1.00 22.88           H  
ATOM    263  HA  ALA A  16      24.243  -0.848  -8.259  1.00 22.88           H  
ATOM    264 1HB  ALA A  16      22.620  -1.372 -10.070  1.00 22.88           H  
ATOM    265 2HB  ALA A  16      21.798  -0.840  -8.585  1.00 22.88           H  
ATOM    266 3HB  ALA A  16      21.972   0.277  -9.962  1.00 22.88           H  
ATOM    267  N   LEU A  17      25.508  -0.618 -10.385  1.00 20.32           N  
ATOM    268  CA  LEU A  17      26.417  -0.462 -11.528  1.00 20.32           C  
ATOM    269  C   LEU A  17      27.450   0.660 -11.359  1.00 20.32           C  
ATOM    270  O   LEU A  17      27.796   1.334 -12.328  1.00 20.32           O  
ATOM    271  CB  LEU A  17      25.574  -0.210 -12.807  1.00 20.32           C  
ATOM    272  CG  LEU A  17      24.468  -1.280 -13.104  1.00 20.32           C  
ATOM    273  CD1 LEU A  17      23.694  -0.916 -14.385  1.00 20.32           C  
ATOM    274  CD2 LEU A  17      25.119  -2.644 -13.217  1.00 20.32           C  
ATOM    275  H   LEU A  17      25.490  -1.512  -9.916  1.00 20.32           H  
ATOM    276  HA  LEU A  17      26.955  -1.399 -11.657  1.00 20.32           H  
ATOM    277 1HB  LEU A  17      25.095   0.768 -12.749  1.00 20.32           H  
ATOM    278 2HB  LEU A  17      26.254  -0.202 -13.665  1.00 20.32           H  
ATOM    279  HG  LEU A  17      23.755  -1.295 -12.293  1.00 20.32           H  
ATOM    280 1HD1 LEU A  17      22.921  -1.666 -14.571  1.00 20.32           H  
ATOM    281 2HD1 LEU A  17      23.221   0.061 -14.269  1.00 20.32           H  
ATOM    282 3HD1 LEU A  17      24.378  -0.892 -15.233  1.00 20.32           H  
ATOM    283 1HD2 LEU A  17      24.358  -3.399 -13.407  1.00 20.32           H  
ATOM    284 2HD2 LEU A  17      25.838  -2.645 -14.041  1.00 20.32           H  
ATOM    285 3HD2 LEU A  17      25.637  -2.876 -12.287  1.00 20.32           H  
ATOM    286  N   ARG A  18      27.965   0.853 -10.139  1.00 17.00           N  
ATOM    287  CA  ARG A  18      28.951   1.909  -9.908  1.00 17.00           C  
ATOM    288  C   ARG A  18      30.318   1.408  -9.427  1.00 17.00           C  
ATOM    289  O   ARG A  18      30.430   0.400  -8.725  1.00 17.00           O  
ATOM    290  CB  ARG A  18      28.436   2.893  -8.859  1.00 17.00           C  
ATOM    291  CG  ARG A  18      27.191   3.672  -9.231  1.00 17.00           C  
ATOM    292  CD  ARG A  18      26.791   4.614  -8.139  1.00 17.00           C  
ATOM    293  NE  ARG A  18      25.532   5.283  -8.438  1.00 17.00           N  
ATOM    294  CZ  ARG A  18      25.372   6.442  -9.080  1.00 17.00           C  
ATOM    295  NH1 ARG A  18      26.400   7.143  -9.511  1.00 17.00           N  
ATOM    296  NH2 ARG A  18      24.139   6.865  -9.269  1.00 17.00           N  
ATOM    297  H   ARG A  18      27.652   0.284  -9.367  1.00 17.00           H  
ATOM    298  HA  ARG A  18      29.104   2.445 -10.843  1.00 17.00           H  
ATOM    299 1HB  ARG A  18      28.204   2.345  -7.949  1.00 17.00           H  
ATOM    300 2HB  ARG A  18      29.215   3.614  -8.610  1.00 17.00           H  
ATOM    301 1HG  ARG A  18      27.342   4.226 -10.154  1.00 17.00           H  
ATOM    302 2HG  ARG A  18      26.364   2.976  -9.363  1.00 17.00           H  
ATOM    303 1HD  ARG A  18      26.664   4.054  -7.217  1.00 17.00           H  
ATOM    304 2HD  ARG A  18      27.558   5.370  -8.002  1.00 17.00           H  
ATOM    305  HE  ARG A  18      24.664   4.821  -8.149  1.00 17.00           H  
ATOM    306 1HH1 ARG A  18      27.342   6.810  -9.362  1.00 17.00           H  
ATOM    307 2HH1 ARG A  18      26.244   8.019  -9.992  1.00 17.00           H  
ATOM    308 1HH2 ARG A  18      23.376   6.281  -8.914  1.00 17.00           H  
ATOM    309 2HH2 ARG A  18      23.956   7.726  -9.739  1.00 17.00           H  
ATOM    310  N   GLY A  19      31.352   2.162  -9.783  1.00 13.59           N  
ATOM    311  CA  GLY A  19      32.729   1.959  -9.333  1.00 13.59           C  
ATOM    312  C   GLY A  19      33.681   2.070 -10.529  1.00 13.59           C  
ATOM    313  O   GLY A  19      33.237   1.825 -11.656  1.00 13.59           O  
ATOM    314  H   GLY A  19      31.162   2.951 -10.389  1.00 13.59           H  
ATOM    315 1HA  GLY A  19      32.951   2.684  -8.549  1.00 13.59           H  
ATOM    316 2HA  GLY A  19      32.832   0.967  -8.887  1.00 13.59           H  
ATOM    317  N   PRO A  20      34.908   2.612 -10.368  1.00 10.64           N  
ATOM    318  CA  PRO A  20      35.973   2.666 -11.368  1.00 10.64           C  
ATOM    319  C   PRO A  20      36.933   1.460 -11.364  1.00 10.64           C  
ATOM    320  O   PRO A  20      38.020   1.602 -10.801  1.00 10.64           O  
ATOM    321  CB  PRO A  20      36.749   3.900 -10.899  1.00 10.64           C  
ATOM    322  CG  PRO A  20      36.608   3.870  -9.381  1.00 10.64           C  
ATOM    323  CD  PRO A  20      35.233   3.308  -9.112  1.00 10.64           C  
ATOM    324  HA  PRO A  20      35.550   2.840 -12.374  1.00 10.64           H  
ATOM    325 1HB  PRO A  20      37.792   3.846 -11.231  1.00 10.64           H  
ATOM    326 2HB  PRO A  20      36.324   4.816 -11.349  1.00 10.64           H  
ATOM    327 1HG  PRO A  20      37.402   3.240  -8.950  1.00 10.64           H  
ATOM    328 2HG  PRO A  20      36.742   4.879  -8.959  1.00 10.64           H  
ATOM    329 1HD  PRO A  20      35.271   2.615  -8.242  1.00 10.64           H  
ATOM    330 2HD  PRO A  20      34.551   4.143  -8.964  1.00 10.64           H  
ATOM    331  N   PRO A  21      36.722   0.351 -12.090  1.00  8.39           N  
ATOM    332  CA  PRO A  21      37.664  -0.768 -12.179  1.00  8.39           C  
ATOM    333  C   PRO A  21      38.757  -0.521 -13.209  1.00  8.39           C  
ATOM    334  O   PRO A  21      39.044  -1.366 -14.069  1.00  8.39           O  
ATOM    335  CB  PRO A  21      36.754  -1.917 -12.590  1.00  8.39           C  
ATOM    336  CG  PRO A  21      35.709  -1.246 -13.456  1.00  8.39           C  
ATOM    337  CD  PRO A  21      35.459   0.109 -12.790  1.00  8.39           C  
ATOM    338  HA  PRO A  21      38.111  -0.950 -11.185  1.00  8.39           H  
ATOM    339 1HB  PRO A  21      37.350  -2.688 -13.124  1.00  8.39           H  
ATOM    340 2HB  PRO A  21      36.327  -2.392 -11.709  1.00  8.39           H  
ATOM    341 1HG  PRO A  21      36.068  -1.162 -14.485  1.00  8.39           H  
ATOM    342 2HG  PRO A  21      34.802  -1.861 -13.476  1.00  8.39           H  
ATOM    343 1HD  PRO A  21      35.231   0.894 -13.525  1.00  8.39           H  
ATOM    344 2HD  PRO A  21      34.656  -0.050 -12.078  1.00  8.39           H  
ATOM    345  N   GLU A  22      39.418   0.613 -13.100  1.00  6.82           N  
ATOM    346  CA  GLU A  22      40.418   0.981 -14.087  1.00  6.82           C  
ATOM    347  C   GLU A  22      41.779   0.430 -13.706  1.00  6.82           C  
ATOM    348  O   GLU A  22      42.662   1.163 -13.267  1.00  6.82           O  
ATOM    349  CB  GLU A  22      40.446   2.498 -14.255  1.00  6.82           C  
ATOM    350  CG  GLU A  22      39.120   3.067 -14.773  1.00  6.82           C  
ATOM    351  CD  GLU A  22      39.133   4.564 -14.982  1.00  6.82           C  
ATOM    352  OE1 GLU A  22      40.100   5.195 -14.627  1.00  6.82           O  
ATOM    353  OE2 GLU A  22      38.164   5.072 -15.497  1.00  6.82           O  
ATOM    354  H   GLU A  22      39.194   1.227 -12.321  1.00  6.82           H  
ATOM    355  HA  GLU A  22      40.140   0.547 -15.049  1.00  6.82           H  
ATOM    356 1HB  GLU A  22      40.681   2.974 -13.305  1.00  6.82           H  
ATOM    357 2HB  GLU A  22      41.226   2.769 -14.968  1.00  6.82           H  
ATOM    358 1HG  GLU A  22      38.875   2.585 -15.719  1.00  6.82           H  
ATOM    359 2HG  GLU A  22      38.338   2.811 -14.056  1.00  6.82           H  
ATOM    360  N   THR A  23      41.928  -0.883 -13.860  1.00  5.80           N  
ATOM    361  CA  THR A  23      43.159  -1.540 -13.442  1.00  5.80           C  
ATOM    362  C   THR A  23      44.356  -0.934 -14.162  1.00  5.80           C  
ATOM    363  O   THR A  23      44.376  -0.836 -15.388  1.00  5.80           O  
ATOM    364  CB  THR A  23      43.114  -3.065 -13.729  1.00  5.80           C  
ATOM    365  OG1 THR A  23      42.001  -3.651 -13.037  1.00  5.80           O  
ATOM    366  CG2 THR A  23      44.409  -3.746 -13.277  1.00  5.80           C  
ATOM    367  H   THR A  23      41.130  -1.404 -14.222  1.00  5.80           H  
ATOM    368  HA  THR A  23      43.290  -1.393 -12.372  1.00  5.80           H  
ATOM    369  HB  THR A  23      42.989  -3.227 -14.799  1.00  5.80           H  
ATOM    370  HG1 THR A  23      41.179  -3.287 -13.385  1.00  5.80           H  
ATOM    371 1HG2 THR A  23      44.350  -4.807 -13.489  1.00  5.80           H  
ATOM    372 2HG2 THR A  23      45.259  -3.324 -13.814  1.00  5.80           H  
ATOM    373 3HG2 THR A  23      44.550  -3.599 -12.209  1.00  5.80           H  
ATOM    374  N   THR A  24      45.356  -0.543 -13.376  1.00  5.15           N  
ATOM    375  CA  THR A  24      46.575   0.052 -13.898  1.00  5.15           C  
ATOM    376  C   THR A  24      47.363  -0.973 -14.715  1.00  5.15           C  
ATOM    377  O   THR A  24      47.662  -2.058 -14.229  1.00  5.15           O  
ATOM    378  CB  THR A  24      47.425   0.605 -12.732  1.00  5.15           C  
ATOM    379  OG1 THR A  24      46.672   1.591 -12.018  1.00  5.15           O  
ATOM    380  CG2 THR A  24      48.688   1.222 -13.239  1.00  5.15           C  
ATOM    381  H   THR A  24      45.248  -0.645 -12.380  1.00  5.15           H  
ATOM    382  HA  THR A  24      46.309   0.878 -14.554  1.00  5.15           H  
ATOM    383  HB  THR A  24      47.676  -0.207 -12.049  1.00  5.15           H  
ATOM    384  HG1 THR A  24      47.182   1.903 -11.261  1.00  5.15           H  
ATOM    385 1HG2 THR A  24      49.269   1.598 -12.397  1.00  5.15           H  
ATOM    386 2HG2 THR A  24      49.244   0.486 -13.745  1.00  5.15           H  
ATOM    387 3HG2 THR A  24      48.454   2.039 -13.917  1.00  5.15           H  
ATOM    388  N   ALA A  25      47.778  -0.600 -15.929  1.00  4.71           N  
ATOM    389  CA  ALA A  25      48.527  -1.517 -16.800  1.00  4.71           C  
ATOM    390  C   ALA A  25      49.817  -2.003 -16.150  1.00  4.71           C  
ATOM    391  O   ALA A  25      50.233  -3.146 -16.326  1.00  4.71           O  
ATOM    392  CB  ALA A  25      48.852  -0.835 -18.113  1.00  4.71           C  
ATOM    393  H   ALA A  25      47.522   0.314 -16.275  1.00  4.71           H  
ATOM    394  HA  ALA A  25      47.897  -2.379 -16.996  1.00  4.71           H  
ATOM    395 1HB  ALA A  25      49.382  -1.529 -18.768  1.00  4.71           H  
ATOM    396 2HB  ALA A  25      47.928  -0.519 -18.595  1.00  4.71           H  
ATOM    397 3HB  ALA A  25      49.482   0.035 -17.925  1.00  4.71           H  
ATOM    398  N   ALA A  26      50.443  -1.145 -15.364  1.00  4.33           N  
ATOM    399  CA  ALA A  26      51.682  -1.469 -14.674  1.00  4.33           C  
ATOM    400  C   ALA A  26      51.520  -2.673 -13.757  1.00  4.33           C  
ATOM    401  O   ALA A  26      52.444  -3.468 -13.595  1.00  4.33           O  
ATOM    402  CB  ALA A  26      52.163  -0.292 -13.855  1.00  4.33           C  
ATOM    403  H   ALA A  26      50.048  -0.224 -15.250  1.00  4.33           H  
ATOM    404  HA  ALA A  26      52.436  -1.710 -15.425  1.00  4.33           H  
ATOM    405 1HB  ALA A  26      53.099  -0.556 -13.369  1.00  4.33           H  
ATOM    406 2HB  ALA A  26      52.315   0.573 -14.500  1.00  4.33           H  
ATOM    407 3HB  ALA A  26      51.423  -0.056 -13.094  1.00  4.33           H  
ATOM    408  N   ASP A  27      50.317  -2.860 -13.199  1.00  3.96           N  
ATOM    409  CA  ASP A  27      50.086  -3.918 -12.228  1.00  3.96           C  
ATOM    410  C   ASP A  27      49.742  -5.227 -12.902  1.00  3.96           C  
ATOM    411  O   ASP A  27      49.408  -6.220 -12.240  1.00  3.96           O  
ATOM    412  CB  ASP A  27      49.005  -3.504 -11.240  1.00  3.96           C  
ATOM    413  CG  ASP A  27      49.485  -2.386 -10.297  1.00  3.96           C  
ATOM    414  OD1 ASP A  27      50.676  -2.279 -10.065  1.00  3.96           O  
ATOM    415  OD2 ASP A  27      48.661  -1.644  -9.830  1.00  3.96           O  
ATOM    416  H   ASP A  27      49.534  -2.263 -13.445  1.00  3.96           H  
ATOM    417  HA  ASP A  27      51.004  -4.064 -11.669  1.00  3.96           H  
ATOM    418 1HB  ASP A  27      48.125  -3.151 -11.790  1.00  3.96           H  
ATOM    419 2HB  ASP A  27      48.700  -4.371 -10.648  1.00  3.96           H  
ATOM    420  N   LEU A  28      49.804  -5.225 -14.225  1.00  3.62           N  
ATOM    421  CA  LEU A  28      49.615  -6.416 -14.990  1.00  3.62           C  
ATOM    422  C   LEU A  28      50.979  -6.986 -15.389  1.00  3.62           C  
ATOM    423  O   LEU A  28      51.045  -8.071 -15.965  1.00  3.62           O  
ATOM    424  CB  LEU A  28      48.774  -6.113 -16.230  1.00  3.62           C  
ATOM    425  CG  LEU A  28      47.367  -5.538 -15.933  1.00  3.62           C  
ATOM    426  CD1 LEU A  28      46.661  -5.212 -17.230  1.00  3.62           C  
ATOM    427  CD2 LEU A  28      46.578  -6.542 -15.129  1.00  3.62           C  
ATOM    428  H   LEU A  28      50.027  -4.372 -14.736  1.00  3.62           H  
ATOM    429  HA  LEU A  28      49.097  -7.131 -14.375  1.00  3.62           H  
ATOM    430 1HB  LEU A  28      49.305  -5.399 -16.854  1.00  3.62           H  
ATOM    431 2HB  LEU A  28      48.640  -7.036 -16.792  1.00  3.62           H  
ATOM    432  HG  LEU A  28      47.467  -4.604 -15.359  1.00  3.62           H  
ATOM    433 1HD1 LEU A  28      45.675  -4.791 -17.014  1.00  3.62           H  
ATOM    434 2HD1 LEU A  28      47.242  -4.491 -17.792  1.00  3.62           H  
ATOM    435 3HD1 LEU A  28      46.548  -6.121 -17.818  1.00  3.62           H  
ATOM    436 1HD2 LEU A  28      45.595  -6.144 -14.914  1.00  3.62           H  
ATOM    437 2HD2 LEU A  28      46.469  -7.470 -15.700  1.00  3.62           H  
ATOM    438 3HD2 LEU A  28      47.097  -6.741 -14.197  1.00  3.62           H  
ATOM    439  N   SER A  29      52.075  -6.236 -15.122  1.00  3.35           N  
ATOM    440  CA  SER A  29      53.406  -6.672 -15.553  1.00  3.35           C  
ATOM    441  C   SER A  29      54.064  -7.636 -14.584  1.00  3.35           C  
ATOM    442  O   SER A  29      53.741  -7.660 -13.406  1.00  3.35           O  
ATOM    443  CB  SER A  29      54.318  -5.472 -15.744  1.00  3.35           C  
ATOM    444  OG  SER A  29      54.600  -4.832 -14.521  1.00  3.35           O  
ATOM    445  H   SER A  29      52.004  -5.349 -14.618  1.00  3.35           H  
ATOM    446  HA  SER A  29      53.310  -7.172 -16.501  1.00  3.35           H  
ATOM    447 1HB  SER A  29      55.251  -5.804 -16.206  1.00  3.35           H  
ATOM    448 2HB  SER A  29      53.852  -4.770 -16.434  1.00  3.35           H  
ATOM    449  HG  SER A  29      53.777  -4.374 -14.250  1.00  3.35           H  
ATOM    450  N   CYS A  30      55.071  -8.365 -15.063  1.00  3.13           N  
ATOM    451  CA  CYS A  30      55.865  -9.215 -14.193  1.00  3.13           C  
ATOM    452  C   CYS A  30      56.879  -8.362 -13.421  1.00  3.13           C  
ATOM    453  O   CYS A  30      57.697  -7.683 -14.046  1.00  3.13           O  
ATOM    454  CB  CYS A  30      56.598 -10.277 -15.003  1.00  3.13           C  
ATOM    455  SG  CYS A  30      57.617 -11.383 -14.013  1.00  3.13           S  
ATOM    456  H   CYS A  30      55.292  -8.311 -16.045  1.00  3.13           H  
ATOM    457  HA  CYS A  30      55.195  -9.722 -13.509  1.00  3.13           H  
ATOM    458 1HB  CYS A  30      55.871 -10.871 -15.537  1.00  3.13           H  
ATOM    459 2HB  CYS A  30      57.234  -9.790 -15.740  1.00  3.13           H  
ATOM    460  N   PRO A  31      56.860  -8.357 -12.078  1.00  2.97           N  
ATOM    461  CA  PRO A  31      57.670  -7.514 -11.219  1.00  2.97           C  
ATOM    462  C   PRO A  31      59.065  -8.015 -10.852  1.00  2.97           C  
ATOM    463  O   PRO A  31      59.608  -7.553  -9.848  1.00  2.97           O  
ATOM    464  CB  PRO A  31      56.803  -7.467  -9.959  1.00  2.97           C  
ATOM    465  CG  PRO A  31      56.182  -8.843  -9.885  1.00  2.97           C  
ATOM    466  CD  PRO A  31      55.932  -9.239 -11.320  1.00  2.97           C  
ATOM    467  HA  PRO A  31      57.730  -6.518 -11.675  1.00  2.97           H  
ATOM    468 1HB  PRO A  31      57.428  -7.232  -9.086  1.00  2.97           H  
ATOM    469 2HB  PRO A  31      56.052  -6.679 -10.052  1.00  2.97           H  
ATOM    470 1HG  PRO A  31      56.837  -9.543  -9.355  1.00  2.97           H  
ATOM    471 2HG  PRO A  31      55.243  -8.803  -9.312  1.00  2.97           H  
ATOM    472 1HD  PRO A  31      56.178 -10.304 -11.466  1.00  2.97           H  
ATOM    473 2HD  PRO A  31      54.884  -9.007 -11.536  1.00  2.97           H  
ATOM    474  N   THR A  32      59.640  -8.970 -11.585  1.00  2.87           N  
ATOM    475  CA  THR A  32      60.913  -9.508 -11.111  1.00  2.87           C  
ATOM    476  C   THR A  32      62.039  -9.373 -12.164  1.00  2.87           C  
ATOM    477  O   THR A  32      61.779  -9.376 -13.361  1.00  2.87           O  
ATOM    478  CB  THR A  32      60.708 -11.000 -10.724  1.00  2.87           C  
ATOM    479  OG1 THR A  32      60.393 -11.755 -11.859  1.00  2.87           O  
ATOM    480  CG2 THR A  32      59.555 -11.124  -9.764  1.00  2.87           C  
ATOM    481  H   THR A  32      59.206  -9.328 -12.434  1.00  2.87           H  
ATOM    482  HA  THR A  32      61.198  -8.959 -10.220  1.00  2.87           H  
ATOM    483  HB  THR A  32      61.590 -11.409 -10.265  1.00  2.87           H  
ATOM    484  HG1 THR A  32      59.647 -11.348 -12.322  1.00  2.87           H  
ATOM    485 1HG2 THR A  32      59.417 -12.155  -9.508  1.00  2.87           H  
ATOM    486 2HG2 THR A  32      59.758 -10.549  -8.855  1.00  2.87           H  
ATOM    487 3HG2 THR A  32      58.651 -10.760 -10.233  1.00  2.87           H  
ATOM    488  N   PRO A  33      63.323  -9.318 -11.756  1.00  2.83           N  
ATOM    489  CA  PRO A  33      64.495  -9.241 -12.625  1.00  2.83           C  
ATOM    490  C   PRO A  33      64.689 -10.493 -13.471  1.00  2.83           C  
ATOM    491  O   PRO A  33      65.440 -10.486 -14.446  1.00  2.83           O  
ATOM    492  CB  PRO A  33      65.645  -9.036 -11.627  1.00  2.83           C  
ATOM    493  CG  PRO A  33      65.139  -9.602 -10.325  1.00  2.83           C  
ATOM    494  CD  PRO A  33      63.665  -9.280 -10.309  1.00  2.83           C  
ATOM    495  HA  PRO A  33      64.396  -8.362 -13.283  1.00  2.83           H  
ATOM    496 1HB  PRO A  33      66.543  -9.557 -11.989  1.00  2.83           H  
ATOM    497 2HB  PRO A  33      65.898  -7.973 -11.554  1.00  2.83           H  
ATOM    498 1HG  PRO A  33      65.336 -10.687 -10.281  1.00  2.83           H  
ATOM    499 2HG  PRO A  33      65.685  -9.151  -9.482  1.00  2.83           H  
ATOM    500 1HD  PRO A  33      63.174 -10.038  -9.722  1.00  2.83           H  
ATOM    501 2HD  PRO A  33      63.495  -8.270  -9.905  1.00  2.83           H  
ATOM    502  N   GLY A  34      64.025 -11.575 -13.082  1.00  2.84           N  
ATOM    503  CA  GLY A  34      64.127 -12.843 -13.772  1.00  2.84           C  
ATOM    504  C   GLY A  34      63.124 -13.012 -14.914  1.00  2.84           C  
ATOM    505  O   GLY A  34      63.040 -14.099 -15.491  1.00  2.84           O  
ATOM    506  H   GLY A  34      63.417 -11.524 -12.282  1.00  2.84           H  
ATOM    507 1HA  GLY A  34      65.138 -12.956 -14.162  1.00  2.84           H  
ATOM    508 2HA  GLY A  34      63.980 -13.641 -13.055  1.00  2.84           H  
ATOM    509  N   CYS A  35      62.371 -11.962 -15.265  1.00  2.91           N  
ATOM    510  CA  CYS A  35      61.373 -12.115 -16.316  1.00  2.91           C  
ATOM    511  C   CYS A  35      61.212 -10.880 -17.195  1.00  2.91           C  
ATOM    512  O   CYS A  35      61.623  -9.776 -16.845  1.00  2.91           O  
ATOM    513  CB  CYS A  35      60.020 -12.376 -15.673  1.00  2.91           C  
ATOM    514  SG  CYS A  35      59.481 -10.981 -14.699  1.00  2.91           S  
ATOM    515  H   CYS A  35      62.447 -11.076 -14.760  1.00  2.91           H  
ATOM    516  HA  CYS A  35      61.651 -12.961 -16.947  1.00  2.91           H  
ATOM    517 1HB  CYS A  35      59.280 -12.565 -16.418  1.00  2.91           H  
ATOM    518 2HB  CYS A  35      60.078 -13.245 -15.017  1.00  2.91           H  
ATOM    519  N   THR A  36      60.553 -11.078 -18.340  1.00  3.04           N  
ATOM    520  CA  THR A  36      60.246 -10.010 -19.287  1.00  3.04           C  
ATOM    521  C   THR A  36      58.746  -9.882 -19.527  1.00  3.04           C  
ATOM    522  O   THR A  36      58.303  -9.275 -20.504  1.00  3.04           O  
ATOM    523  CB  THR A  36      60.950 -10.242 -20.638  1.00  3.04           C  
ATOM    524  OG1 THR A  36      60.543 -11.503 -21.195  1.00  3.04           O  
ATOM    525  CG2 THR A  36      62.453 -10.243 -20.456  1.00  3.04           C  
ATOM    526  H   THR A  36      60.267 -12.021 -18.561  1.00  3.04           H  
ATOM    527  HA  THR A  36      60.596  -9.066 -18.871  1.00  3.04           H  
ATOM    528  HB  THR A  36      60.668  -9.445 -21.325  1.00  3.04           H  
ATOM    529  HG1 THR A  36      60.971 -11.631 -22.045  1.00  3.04           H  
ATOM    530 1HG2 THR A  36      62.934 -10.394 -21.423  1.00  3.04           H  
ATOM    531 2HG2 THR A  36      62.763  -9.283 -20.041  1.00  3.04           H  
ATOM    532 3HG2 THR A  36      62.742 -11.039 -19.779  1.00  3.04           H  
ATOM    533  N   GLY A  37      57.960 -10.534 -18.688  1.00  3.24           N  
ATOM    534  CA  GLY A  37      56.507 -10.487 -18.804  1.00  3.24           C  
ATOM    535  C   GLY A  37      55.959 -11.370 -19.921  1.00  3.24           C  
ATOM    536  O   GLY A  37      55.231 -12.326 -19.666  1.00  3.24           O  
ATOM    537  H   GLY A  37      58.384 -11.032 -17.919  1.00  3.24           H  
ATOM    538 1HA  GLY A  37      56.066 -10.793 -17.859  1.00  3.24           H  
ATOM    539 2HA  GLY A  37      56.205  -9.455 -18.976  1.00  3.24           H  
ATOM    540  N   SER A  38      56.287 -11.035 -21.164  1.00  3.52           N  
ATOM    541  CA  SER A  38      55.828 -11.801 -22.322  1.00  3.52           C  
ATOM    542  C   SER A  38      54.307 -12.023 -22.293  1.00  3.52           C  
ATOM    543  O   SER A  38      53.534 -11.100 -22.542  1.00  3.52           O  
ATOM    544  CB  SER A  38      56.587 -13.116 -22.420  1.00  3.52           C  
ATOM    545  OG  SER A  38      56.362 -13.739 -23.649  1.00  3.52           O  
ATOM    546  H   SER A  38      56.902 -10.232 -21.278  1.00  3.52           H  
ATOM    547  HA  SER A  38      56.059 -11.224 -23.214  1.00  3.52           H  
ATOM    548 1HB  SER A  38      57.655 -12.895 -22.327  1.00  3.52           H  
ATOM    549 2HB  SER A  38      56.335 -13.780 -21.603  1.00  3.52           H  
ATOM    550  HG  SER A  38      56.593 -13.088 -24.318  1.00  3.52           H  
ATOM    551  N   GLY A  39      53.885 -13.243 -21.955  1.00  3.88           N  
ATOM    552  CA  GLY A  39      52.485 -13.655 -21.951  1.00  3.88           C  
ATOM    553  C   GLY A  39      51.657 -13.022 -20.829  1.00  3.88           C  
ATOM    554  O   GLY A  39      50.441 -13.229 -20.765  1.00  3.88           O  
ATOM    555  H   GLY A  39      54.584 -13.935 -21.721  1.00  3.88           H  
ATOM    556 1HA  GLY A  39      52.040 -13.401 -22.909  1.00  3.88           H  
ATOM    557 2HA  GLY A  39      52.435 -14.736 -21.857  1.00  3.88           H  
ATOM    558  N   HIS A  40      52.290 -12.192 -19.991  1.00  4.31           N  
ATOM    559  CA  HIS A  40      51.593 -11.463 -18.926  1.00  4.31           C  
ATOM    560  C   HIS A  40      50.465 -10.619 -19.525  1.00  4.31           C  
ATOM    561  O   HIS A  40      49.500 -10.287 -18.839  1.00  4.31           O  
ATOM    562  CB  HIS A  40      52.529 -10.490 -18.194  1.00  4.31           C  
ATOM    563  CG  HIS A  40      52.739  -9.151 -18.905  1.00  4.31           C  
ATOM    564  ND1 HIS A  40      52.001  -8.049 -18.562  1.00  4.31           N  
ATOM    565  CD2 HIS A  40      53.566  -8.744 -19.903  1.00  4.31           C  
ATOM    566  CE1 HIS A  40      52.365  -7.014 -19.292  1.00  4.31           C  
ATOM    567  NE2 HIS A  40      53.318  -7.404 -20.118  1.00  4.31           N  
ATOM    568  H   HIS A  40      53.300 -12.096 -20.069  1.00  4.31           H  
ATOM    569  HA  HIS A  40      51.169 -12.160 -18.204  1.00  4.31           H  
ATOM    570 1HB  HIS A  40      52.115 -10.283 -17.199  1.00  4.31           H  
ATOM    571 2HB  HIS A  40      53.494 -10.957 -18.048  1.00  4.31           H  
ATOM    572  HD1 HIS A  40      51.332  -8.035 -17.796  1.00  4.31           H  
ATOM    573  HD2 HIS A  40      54.315  -9.236 -20.505  1.00  4.31           H  
ATOM    574  HE1 HIS A  40      51.876  -6.041 -19.151  1.00  4.31           H  
ATOM    575  N   VAL A  41      50.582 -10.272 -20.819  1.00  4.72           N  
ATOM    576  CA  VAL A  41      49.610  -9.456 -21.536  1.00  4.72           C  
ATOM    577  C   VAL A  41      48.233 -10.116 -21.699  1.00  4.72           C  
ATOM    578  O   VAL A  41      47.255  -9.444 -22.040  1.00  4.72           O  
ATOM    579  CB  VAL A  41      50.146  -9.120 -22.932  1.00  4.72           C  
ATOM    580  CG1 VAL A  41      51.425  -8.364 -22.816  1.00  4.72           C  
ATOM    581  CG2 VAL A  41      50.353 -10.408 -23.726  1.00  4.72           C  
ATOM    582  H   VAL A  41      51.417 -10.578 -21.323  1.00  4.72           H  
ATOM    583  HA  VAL A  41      49.481  -8.528 -20.975  1.00  4.72           H  
ATOM    584  HB  VAL A  41      49.432  -8.486 -23.446  1.00  4.72           H  
ATOM    585 1HG1 VAL A  41      51.801  -8.119 -23.804  1.00  4.72           H  
ATOM    586 2HG1 VAL A  41      51.261  -7.451 -22.250  1.00  4.72           H  
ATOM    587 3HG1 VAL A  41      52.148  -8.985 -22.308  1.00  4.72           H  
ATOM    588 1HG2 VAL A  41      50.735 -10.162 -24.722  1.00  4.72           H  
ATOM    589 2HG2 VAL A  41      51.073 -11.036 -23.210  1.00  4.72           H  
ATOM    590 3HG2 VAL A  41      49.416 -10.945 -23.831  1.00  4.72           H  
ATOM    591  N   ARG A  42      48.164 -11.429 -21.513  1.00  5.02           N  
ATOM    592  CA  ARG A  42      46.916 -12.167 -21.649  1.00  5.02           C  
ATOM    593  C   ARG A  42      45.858 -11.660 -20.656  1.00  5.02           C  
ATOM    594  O   ARG A  42      46.148 -11.420 -19.486  1.00  5.02           O  
ATOM    595  CB  ARG A  42      47.185 -13.641 -21.433  1.00  5.02           C  
ATOM    596  CG  ARG A  42      47.975 -14.320 -22.544  1.00  5.02           C  
ATOM    597  CD  ARG A  42      48.327 -15.723 -22.174  1.00  5.02           C  
ATOM    598  NE  ARG A  42      49.268 -15.764 -21.054  1.00  5.02           N  
ATOM    599  CZ  ARG A  42      49.683 -16.897 -20.436  1.00  5.02           C  
ATOM    600  NH1 ARG A  42      49.252 -18.068 -20.854  1.00  5.02           N  
ATOM    601  NH2 ARG A  42      50.520 -16.846 -19.410  1.00  5.02           N  
ATOM    602  H   ARG A  42      49.009 -11.939 -21.245  1.00  5.02           H  
ATOM    603  HA  ARG A  42      46.546 -12.027 -22.666  1.00  5.02           H  
ATOM    604 1HB  ARG A  42      47.790 -13.746 -20.543  1.00  5.02           H  
ATOM    605 2HB  ARG A  42      46.254 -14.183 -21.277  1.00  5.02           H  
ATOM    606 1HG  ARG A  42      47.382 -14.345 -23.459  1.00  5.02           H  
ATOM    607 2HG  ARG A  42      48.894 -13.768 -22.728  1.00  5.02           H  
ATOM    608 1HD  ARG A  42      47.419 -16.250 -21.876  1.00  5.02           H  
ATOM    609 2HD  ARG A  42      48.776 -16.228 -23.024  1.00  5.02           H  
ATOM    610  HE  ARG A  42      49.624 -14.860 -20.702  1.00  5.02           H  
ATOM    611 1HH1 ARG A  42      48.611 -18.122 -21.635  1.00  5.02           H  
ATOM    612 2HH1 ARG A  42      49.555 -18.909 -20.390  1.00  5.02           H  
ATOM    613 1HH2 ARG A  42      50.850 -15.959 -19.056  1.00  5.02           H  
ATOM    614 2HH2 ARG A  42      50.812 -17.700 -18.963  1.00  5.02           H  
ATOM    615  N   GLY A  43      44.608 -11.563 -21.109  1.00  5.08           N  
ATOM    616  CA  GLY A  43      43.485 -11.064 -20.296  1.00  5.08           C  
ATOM    617  C   GLY A  43      43.183 -11.842 -19.004  1.00  5.08           C  
ATOM    618  O   GLY A  43      42.465 -11.355 -18.131  1.00  5.08           O  
ATOM    619  H   GLY A  43      44.431 -11.794 -22.079  1.00  5.08           H  
ATOM    620 1HA  GLY A  43      43.682 -10.020 -20.034  1.00  5.08           H  
ATOM    621 2HA  GLY A  43      42.589 -11.051 -20.913  1.00  5.08           H  
ATOM    622  N   LYS A  44      43.714 -13.053 -18.893  1.00  4.89           N  
ATOM    623  CA  LYS A  44      43.519 -13.895 -17.717  1.00  4.89           C  
ATOM    624  C   LYS A  44      44.575 -13.671 -16.631  1.00  4.89           C  
ATOM    625  O   LYS A  44      44.526 -14.307 -15.576  1.00  4.89           O  
ATOM    626  CB  LYS A  44      43.551 -15.366 -18.124  1.00  4.89           C  
ATOM    627  CG  LYS A  44      42.409 -15.813 -19.022  1.00  4.89           C  
ATOM    628  CD  LYS A  44      42.540 -17.294 -19.368  1.00  4.89           C  
ATOM    629  CE  LYS A  44      41.417 -17.757 -20.291  1.00  4.89           C  
ATOM    630  NZ  LYS A  44      41.575 -19.186 -20.684  1.00  4.89           N  
ATOM    631  H   LYS A  44      44.285 -13.389 -19.647  1.00  4.89           H  
ATOM    632  HA  LYS A  44      42.548 -13.663 -17.285  1.00  4.89           H  
ATOM    633 1HB  LYS A  44      44.464 -15.562 -18.666  1.00  4.89           H  
ATOM    634 2HB  LYS A  44      43.558 -15.994 -17.236  1.00  4.89           H  
ATOM    635 1HG  LYS A  44      41.456 -15.646 -18.513  1.00  4.89           H  
ATOM    636 2HG  LYS A  44      42.416 -15.230 -19.941  1.00  4.89           H  
ATOM    637 1HD  LYS A  44      43.502 -17.474 -19.854  1.00  4.89           H  
ATOM    638 2HD  LYS A  44      42.507 -17.882 -18.448  1.00  4.89           H  
ATOM    639 1HE  LYS A  44      40.462 -17.633 -19.781  1.00  4.89           H  
ATOM    640 2HE  LYS A  44      41.418 -17.141 -21.191  1.00  4.89           H  
ATOM    641 1HZ  LYS A  44      40.815 -19.454 -21.295  1.00  4.89           H  
ATOM    642 2HZ  LYS A  44      42.454 -19.307 -21.170  1.00  4.89           H  
ATOM    643 3HZ  LYS A  44      41.564 -19.769 -19.860  1.00  4.89           H  
ATOM    644  N   TYR A  45      45.557 -12.812 -16.905  1.00  4.51           N  
ATOM    645  CA  TYR A  45      46.679 -12.605 -16.001  1.00  4.51           C  
ATOM    646  C   TYR A  45      46.825 -11.183 -15.471  1.00  4.51           C  
ATOM    647  O   TYR A  45      46.166 -10.236 -15.924  1.00  4.51           O  
ATOM    648  CB  TYR A  45      47.960 -13.089 -16.687  1.00  4.51           C  
ATOM    649  CG  TYR A  45      47.919 -14.611 -16.900  1.00  4.51           C  
ATOM    650  CD1 TYR A  45      47.248 -15.149 -17.988  1.00  4.51           C  
ATOM    651  CD2 TYR A  45      48.519 -15.461 -15.984  1.00  4.51           C  
ATOM    652  CE1 TYR A  45      47.165 -16.524 -18.150  1.00  4.51           C  
ATOM    653  CE2 TYR A  45      48.442 -16.838 -16.149  1.00  4.51           C  
ATOM    654  CZ  TYR A  45      47.762 -17.369 -17.225  1.00  4.51           C  
ATOM    655  OH  TYR A  45      47.665 -18.744 -17.379  1.00  4.51           O  
ATOM    656  H   TYR A  45      45.555 -12.291 -17.782  1.00  4.51           H  
ATOM    657  HA  TYR A  45      46.527 -13.239 -15.134  1.00  4.51           H  
ATOM    658 1HB  TYR A  45      48.066 -12.599 -17.667  1.00  4.51           H  
ATOM    659 2HB  TYR A  45      48.840 -12.828 -16.089  1.00  4.51           H  
ATOM    660  HD1 TYR A  45      46.767 -14.489 -18.700  1.00  4.51           H  
ATOM    661  HD2 TYR A  45      49.043 -15.044 -15.125  1.00  4.51           H  
ATOM    662  HE1 TYR A  45      46.623 -16.941 -18.998  1.00  4.51           H  
ATOM    663  HE2 TYR A  45      48.908 -17.503 -15.421  1.00  4.51           H  
ATOM    664  HH  TYR A  45      48.054 -19.182 -16.618  1.00  4.51           H  
ATOM    665  N   SER A  46      47.654 -11.076 -14.441  1.00  4.05           N  
ATOM    666  CA  SER A  46      48.009  -9.832 -13.786  1.00  4.05           C  
ATOM    667  C   SER A  46      49.410 -10.035 -13.246  1.00  4.05           C  
ATOM    668  O   SER A  46      49.971 -11.114 -13.442  1.00  4.05           O  
ATOM    669  CB  SER A  46      47.040  -9.493 -12.672  1.00  4.05           C  
ATOM    670  OG  SER A  46      47.144 -10.421 -11.629  1.00  4.05           O  
ATOM    671  H   SER A  46      48.120 -11.916 -14.118  1.00  4.05           H  
ATOM    672  HA  SER A  46      48.012  -9.042 -14.524  1.00  4.05           H  
ATOM    673 1HB  SER A  46      47.257  -8.488 -12.294  1.00  4.05           H  
ATOM    674 2HB  SER A  46      46.027  -9.482 -13.063  1.00  4.05           H  
ATOM    675  HG  SER A  46      48.072 -10.391 -11.342  1.00  4.05           H  
ATOM    676  N   ARG A  47      49.994  -9.043 -12.588  1.00  3.60           N  
ATOM    677  CA  ARG A  47      51.347  -9.231 -12.094  1.00  3.60           C  
ATOM    678  C   ARG A  47      51.482 -10.488 -11.263  1.00  3.60           C  
ATOM    679  O   ARG A  47      50.649 -10.789 -10.399  1.00  3.60           O  
ATOM    680  CB  ARG A  47      51.772  -8.038 -11.255  1.00  3.60           C  
ATOM    681  CG  ARG A  47      51.010  -7.848  -9.964  1.00  3.60           C  
ATOM    682  CD  ARG A  47      51.367  -6.557  -9.333  1.00  3.60           C  
ATOM    683  NE  ARG A  47      50.645  -6.329  -8.104  1.00  3.60           N  
ATOM    684  CZ  ARG A  47      50.606  -5.157  -7.445  1.00  3.60           C  
ATOM    685  NH1 ARG A  47      51.247  -4.110  -7.916  1.00  3.60           N  
ATOM    686  NH2 ARG A  47      49.912  -5.059  -6.322  1.00  3.60           N  
ATOM    687  H   ARG A  47      49.538  -8.143 -12.443  1.00  3.60           H  
ATOM    688  HA  ARG A  47      52.009  -9.318 -12.953  1.00  3.60           H  
ATOM    689 1HB  ARG A  47      52.808  -8.156 -10.972  1.00  3.60           H  
ATOM    690 2HB  ARG A  47      51.704  -7.127 -11.840  1.00  3.60           H  
ATOM    691 1HG  ARG A  47      49.942  -7.849 -10.172  1.00  3.60           H  
ATOM    692 2HG  ARG A  47      51.252  -8.662  -9.272  1.00  3.60           H  
ATOM    693 1HD  ARG A  47      52.431  -6.545  -9.115  1.00  3.60           H  
ATOM    694 2HD  ARG A  47      51.123  -5.756 -10.014  1.00  3.60           H  
ATOM    695  HE  ARG A  47      50.134  -7.105  -7.714  1.00  3.60           H  
ATOM    696 1HH1 ARG A  47      51.772  -4.175  -8.781  1.00  3.60           H  
ATOM    697 2HH1 ARG A  47      51.200  -3.222  -7.437  1.00  3.60           H  
ATOM    698 1HH2 ARG A  47      49.422  -5.864  -5.959  1.00  3.60           H  
ATOM    699 2HH2 ARG A  47      49.878  -4.178  -5.827  1.00  3.60           H  
ATOM    700  N   HIS A  48      52.571 -11.201 -11.498  1.00  3.22           N  
ATOM    701  CA  HIS A  48      52.873 -12.417 -10.776  1.00  3.22           C  
ATOM    702  C   HIS A  48      53.302 -12.057  -9.370  1.00  3.22           C  
ATOM    703  O   HIS A  48      53.970 -11.042  -9.175  1.00  3.22           O  
ATOM    704  CB  HIS A  48      53.991 -13.184 -11.498  1.00  3.22           C  
ATOM    705  CG  HIS A  48      53.597 -13.686 -12.859  1.00  3.22           C  
ATOM    706  ND1 HIS A  48      52.655 -14.682 -13.045  1.00  3.22           N  
ATOM    707  CD2 HIS A  48      54.011 -13.321 -14.097  1.00  3.22           C  
ATOM    708  CE1 HIS A  48      52.501 -14.905 -14.339  1.00  3.22           C  
ATOM    709  NE2 HIS A  48      53.318 -14.091 -15.001  1.00  3.22           N  
ATOM    710  H   HIS A  48      53.194 -10.887 -12.227  1.00  3.22           H  
ATOM    711  HA  HIS A  48      51.987 -13.056 -10.717  1.00  3.22           H  
ATOM    712 1HB  HIS A  48      54.860 -12.536 -11.620  1.00  3.22           H  
ATOM    713 2HB  HIS A  48      54.310 -14.036 -10.899  1.00  3.22           H  
ATOM    714  HD1 HIS A  48      52.146 -15.158 -12.323  1.00  3.22           H  
ATOM    715  HD2 HIS A  48      54.727 -12.587 -14.448  1.00  3.22           H  
ATOM    716  HE1 HIS A  48      51.793 -15.659 -14.694  1.00  3.22           H  
ATOM    717  N   ARG A  49      52.975 -12.895  -8.395  1.00  2.93           N  
ATOM    718  CA  ARG A  49      53.413 -12.678  -7.020  1.00  2.93           C  
ATOM    719  C   ARG A  49      54.895 -12.993  -6.844  1.00  2.93           C  
ATOM    720  O   ARG A  49      55.550 -12.509  -5.919  1.00  2.93           O  
ATOM    721  CB  ARG A  49      52.589 -13.530  -6.067  1.00  2.93           C  
ATOM    722  CG  ARG A  49      51.121 -13.103  -5.933  1.00  2.93           C  
ATOM    723  CD  ARG A  49      50.349 -14.032  -5.057  1.00  2.93           C  
ATOM    724  NE  ARG A  49      48.951 -13.635  -4.937  1.00  2.93           N  
ATOM    725  CZ  ARG A  49      48.001 -14.338  -4.282  1.00  2.93           C  
ATOM    726  NH1 ARG A  49      48.307 -15.471  -3.689  1.00  2.93           N  
ATOM    727  NH2 ARG A  49      46.761 -13.887  -4.238  1.00  2.93           N  
ATOM    728  H   ARG A  49      52.407 -13.703  -8.615  1.00  2.93           H  
ATOM    729  HA  ARG A  49      53.254 -11.630  -6.768  1.00  2.93           H  
ATOM    730 1HB  ARG A  49      52.605 -14.567  -6.402  1.00  2.93           H  
ATOM    731 2HB  ARG A  49      53.035 -13.498  -5.074  1.00  2.93           H  
ATOM    732 1HG  ARG A  49      51.077 -12.107  -5.486  1.00  2.93           H  
ATOM    733 2HG  ARG A  49      50.651 -13.075  -6.917  1.00  2.93           H  
ATOM    734 1HD  ARG A  49      50.383 -15.034  -5.486  1.00  2.93           H  
ATOM    735 2HD  ARG A  49      50.788 -14.049  -4.060  1.00  2.93           H  
ATOM    736  HE  ARG A  49      48.672 -12.769  -5.377  1.00  2.93           H  
ATOM    737 1HH1 ARG A  49      49.254 -15.817  -3.718  1.00  2.93           H  
ATOM    738 2HH1 ARG A  49      47.592 -15.994  -3.202  1.00  2.93           H  
ATOM    739 1HH2 ARG A  49      46.523 -13.016  -4.693  1.00  2.93           H  
ATOM    740 2HH2 ARG A  49      46.050 -14.412  -3.752  1.00  2.93           H  
ATOM    741  N   SER A  50      55.400 -13.843  -7.728  1.00  2.74           N  
ATOM    742  CA  SER A  50      56.774 -14.316  -7.687  1.00  2.74           C  
ATOM    743  C   SER A  50      57.269 -14.859  -9.008  1.00  2.74           C  
ATOM    744  O   SER A  50      56.514 -15.470  -9.783  1.00  2.74           O  
ATOM    745  CB  SER A  50      56.952 -15.396  -6.641  1.00  2.74           C  
ATOM    746  OG  SER A  50      58.277 -15.908  -6.669  1.00  2.74           O  
ATOM    747  H   SER A  50      54.790 -14.175  -8.456  1.00  2.74           H  
ATOM    748  HA  SER A  50      57.410 -13.466  -7.421  1.00  2.74           H  
ATOM    749 1HB  SER A  50      56.749 -14.972  -5.659  1.00  2.74           H  
ATOM    750 2HB  SER A  50      56.236 -16.201  -6.808  1.00  2.74           H  
ATOM    751  HG  SER A  50      58.431 -16.275  -5.787  1.00  2.74           H  
ATOM    752  N   LEU A  51      58.576 -14.749  -9.205  1.00  2.63           N  
ATOM    753  CA  LEU A  51      59.267 -15.346 -10.335  1.00  2.63           C  
ATOM    754  C   LEU A  51      58.942 -16.829 -10.432  1.00  2.63           C  
ATOM    755  O   LEU A  51      58.886 -17.391 -11.511  1.00  2.63           O  
ATOM    756  CB  LEU A  51      60.778 -15.190 -10.225  1.00  2.63           C  
ATOM    757  CG  LEU A  51      61.548 -15.721 -11.429  1.00  2.63           C  
ATOM    758  CD1 LEU A  51      61.122 -14.948 -12.678  1.00  2.63           C  
ATOM    759  CD2 LEU A  51      63.028 -15.597 -11.177  1.00  2.63           C  
ATOM    760  H   LEU A  51      59.121 -14.241  -8.517  1.00  2.63           H  
ATOM    761  HA  LEU A  51      58.931 -14.851 -11.251  1.00  2.63           H  
ATOM    762 1HB  LEU A  51      61.021 -14.140 -10.112  1.00  2.63           H  
ATOM    763 2HB  LEU A  51      61.117 -15.727  -9.342  1.00  2.63           H  
ATOM    764  HG  LEU A  51      61.302 -16.766 -11.584  1.00  2.63           H  
ATOM    765 1HD1 LEU A  51      61.653 -15.339 -13.549  1.00  2.63           H  
ATOM    766 2HD1 LEU A  51      60.056 -15.056 -12.829  1.00  2.63           H  
ATOM    767 3HD1 LEU A  51      61.359 -13.900 -12.556  1.00  2.63           H  
ATOM    768 1HD2 LEU A  51      63.580 -15.979 -12.039  1.00  2.63           H  
ATOM    769 2HD2 LEU A  51      63.271 -14.550 -11.018  1.00  2.63           H  
ATOM    770 3HD2 LEU A  51      63.285 -16.170 -10.294  1.00  2.63           H  
ATOM    771  N   GLN A  52      58.724 -17.465  -9.277  1.00  2.58           N  
ATOM    772  CA  GLN A  52      58.459 -18.895  -9.231  1.00  2.58           C  
ATOM    773  C   GLN A  52      57.165 -19.259  -9.978  1.00  2.58           C  
ATOM    774  O   GLN A  52      57.014 -20.397 -10.433  1.00  2.58           O  
ATOM    775  CB  GLN A  52      58.314 -19.346  -7.775  1.00  2.58           C  
ATOM    776  CG  GLN A  52      59.579 -19.198  -6.929  1.00  2.58           C  
ATOM    777  CD  GLN A  52      60.750 -20.027  -7.414  1.00  2.58           C  
ATOM    778  OE1 GLN A  52      60.621 -21.241  -7.673  1.00  2.58           O  
ATOM    779  NE2 GLN A  52      61.912 -19.375  -7.521  1.00  2.58           N  
ATOM    780  H   GLN A  52      58.738 -16.938  -8.406  1.00  2.58           H  
ATOM    781  HA  GLN A  52      59.284 -19.420  -9.701  1.00  2.58           H  
ATOM    782 1HB  GLN A  52      57.522 -18.767  -7.302  1.00  2.58           H  
ATOM    783 2HB  GLN A  52      58.010 -20.391  -7.751  1.00  2.58           H  
ATOM    784 1HG  GLN A  52      59.881 -18.152  -6.951  1.00  2.58           H  
ATOM    785 2HG  GLN A  52      59.352 -19.497  -5.906  1.00  2.58           H  
ATOM    786 1HE2 GLN A  52      62.746 -19.841  -7.809  1.00  2.58           H  
ATOM    787 2HE2 GLN A  52      61.956 -18.402  -7.290  1.00  2.58           H  
ATOM    788  N   SER A  53      56.204 -18.325 -10.039  1.00  2.60           N  
ATOM    789  CA  SER A  53      54.935 -18.563 -10.715  1.00  2.60           C  
ATOM    790  C   SER A  53      54.982 -18.086 -12.171  1.00  2.60           C  
ATOM    791  O   SER A  53      54.181 -18.520 -13.004  1.00  2.60           O  
ATOM    792  CB  SER A  53      53.819 -17.864  -9.957  1.00  2.60           C  
ATOM    793  OG  SER A  53      53.972 -16.473  -9.991  1.00  2.60           O  
ATOM    794  H   SER A  53      56.381 -17.399  -9.666  1.00  2.60           H  
ATOM    795  HA  SER A  53      54.735 -19.633 -10.716  1.00  2.60           H  
ATOM    796 1HB  SER A  53      52.859 -18.141 -10.380  1.00  2.60           H  
ATOM    797 2HB  SER A  53      53.833 -18.202  -8.924  1.00  2.60           H  
ATOM    798  HG  SER A  53      54.938 -16.309  -9.916  1.00  2.60           H  
ATOM    799  N   CYS A  54      55.925 -17.200 -12.474  1.00  2.67           N  
ATOM    800  CA  CYS A  54      56.075 -16.643 -13.812  1.00  2.67           C  
ATOM    801  C   CYS A  54      56.495 -17.732 -14.815  1.00  2.67           C  
ATOM    802  O   CYS A  54      57.515 -18.390 -14.598  1.00  2.67           O  
ATOM    803  CB  CYS A  54      57.119 -15.531 -13.825  1.00  2.67           C  
ATOM    804  SG  CYS A  54      57.364 -14.736 -15.432  1.00  2.67           S  
ATOM    805  H   CYS A  54      56.533 -16.872 -11.725  1.00  2.67           H  
ATOM    806  HA  CYS A  54      55.120 -16.205 -14.072  1.00  2.67           H  
ATOM    807 1HB  CYS A  54      56.845 -14.765 -13.102  1.00  2.67           H  
ATOM    808 2HB  CYS A  54      58.069 -15.945 -13.515  1.00  2.67           H  
ATOM    809  HG  CYS A  54      56.168 -14.144 -15.479  1.00  2.67           H  
ATOM    810  N   PRO A  55      55.813 -17.891 -15.970  1.00  2.82           N  
ATOM    811  CA  PRO A  55      56.067 -18.903 -16.988  1.00  2.82           C  
ATOM    812  C   PRO A  55      57.438 -18.766 -17.646  1.00  2.82           C  
ATOM    813  O   PRO A  55      57.901 -19.686 -18.315  1.00  2.82           O  
ATOM    814  CB  PRO A  55      54.946 -18.652 -18.005  1.00  2.82           C  
ATOM    815  CG  PRO A  55      54.554 -17.220 -17.807  1.00  2.82           C  
ATOM    816  CD  PRO A  55      54.696 -16.985 -16.326  1.00  2.82           C  
ATOM    817  HA  PRO A  55      55.962 -19.901 -16.539  1.00  2.82           H  
ATOM    818 1HB  PRO A  55      55.316 -18.847 -19.015  1.00  2.82           H  
ATOM    819 2HB  PRO A  55      54.112 -19.355 -17.823  1.00  2.82           H  
ATOM    820 1HG  PRO A  55      55.212 -16.553 -18.406  1.00  2.82           H  
ATOM    821 2HG  PRO A  55      53.537 -17.055 -18.163  1.00  2.82           H  
ATOM    822 1HD  PRO A  55      54.941 -15.941 -16.205  1.00  2.82           H  
ATOM    823 2HD  PRO A  55      53.775 -17.272 -15.787  1.00  2.82           H  
ATOM    824  N   LEU A  56      58.078 -17.614 -17.467  1.00  3.04           N  
ATOM    825  CA  LEU A  56      59.382 -17.360 -18.054  1.00  3.04           C  
ATOM    826  C   LEU A  56      60.528 -17.844 -17.169  1.00  3.04           C  
ATOM    827  O   LEU A  56      61.698 -17.751 -17.558  1.00  3.04           O  
ATOM    828  CB  LEU A  56      59.546 -15.872 -18.295  1.00  3.04           C  
ATOM    829  CG  LEU A  56      58.539 -15.280 -19.252  1.00  3.04           C  
ATOM    830  CD1 LEU A  56      58.758 -13.801 -19.322  1.00  3.04           C  
ATOM    831  CD2 LEU A  56      58.682 -15.950 -20.600  1.00  3.04           C  
ATOM    832  H   LEU A  56      57.659 -16.888 -16.909  1.00  3.04           H  
ATOM    833  HA  LEU A  56      59.433 -17.877 -19.008  1.00  3.04           H  
ATOM    834 1HB  LEU A  56      59.484 -15.349 -17.353  1.00  3.04           H  
ATOM    835 2HB  LEU A  56      60.544 -15.710 -18.713  1.00  3.04           H  
ATOM    836  HG  LEU A  56      57.530 -15.444 -18.872  1.00  3.04           H  
ATOM    837 1HD1 LEU A  56      58.045 -13.362 -19.986  1.00  3.04           H  
ATOM    838 2HD1 LEU A  56      58.628 -13.385 -18.345  1.00  3.04           H  
ATOM    839 3HD1 LEU A  56      59.768 -13.605 -19.689  1.00  3.04           H  
ATOM    840 1HD2 LEU A  56      57.960 -15.540 -21.300  1.00  3.04           H  
ATOM    841 2HD2 LEU A  56      59.688 -15.785 -20.981  1.00  3.04           H  
ATOM    842 3HD2 LEU A  56      58.504 -17.021 -20.491  1.00  3.04           H  
ATOM    843  N   ALA A  57      60.231 -18.395 -15.995  1.00  3.29           N  
ATOM    844  CA  ALA A  57      61.289 -18.856 -15.102  1.00  3.29           C  
ATOM    845  C   ALA A  57      61.866 -20.183 -15.597  1.00  3.29           C  
ATOM    846  O   ALA A  57      61.678 -21.245 -14.989  1.00  3.29           O  
ATOM    847  CB  ALA A  57      60.763 -18.997 -13.691  1.00  3.29           C  
ATOM    848  H   ALA A  57      59.257 -18.478 -15.682  1.00  3.29           H  
ATOM    849  HA  ALA A  57      62.090 -18.112 -15.110  1.00  3.29           H  
ATOM    850 1HB  ALA A  57      61.559 -19.316 -13.026  1.00  3.29           H  
ATOM    851 2HB  ALA A  57      60.380 -18.041 -13.368  1.00  3.29           H  
ATOM    852 3HB  ALA A  57      59.953 -19.728 -13.671  1.00  3.29           H  
ATOM    853  N   LYS A  58      62.605 -20.123 -16.694  1.00  3.55           N  
ATOM    854  CA  LYS A  58      63.142 -21.308 -17.352  1.00  3.55           C  
ATOM    855  C   LYS A  58      64.373 -21.826 -16.636  1.00  3.55           C  
ATOM    856  O   LYS A  58      65.500 -21.651 -17.094  1.00  3.55           O  
ATOM    857  CB  LYS A  58      63.468 -21.017 -18.819  1.00  3.55           C  
ATOM    858  CG  LYS A  58      62.275 -20.509 -19.649  1.00  3.55           C  
ATOM    859  CD  LYS A  58      61.139 -21.525 -19.701  1.00  3.55           C  
ATOM    860  CE  LYS A  58      59.986 -21.024 -20.563  1.00  3.55           C  
ATOM    861  NZ  LYS A  58      58.864 -22.007 -20.614  1.00  3.55           N  
ATOM    862  H   LYS A  58      62.726 -19.206 -17.118  1.00  3.55           H  
ATOM    863  HA  LYS A  58      62.386 -22.094 -17.314  1.00  3.55           H  
ATOM    864 1HB  LYS A  58      64.255 -20.259 -18.874  1.00  3.55           H  
ATOM    865 2HB  LYS A  58      63.849 -21.917 -19.295  1.00  3.55           H  
ATOM    866 1HG  LYS A  58      61.904 -19.583 -19.233  1.00  3.55           H  
ATOM    867 2HG  LYS A  58      62.611 -20.314 -20.668  1.00  3.55           H  
ATOM    868 1HD  LYS A  58      61.500 -22.471 -20.098  1.00  3.55           H  
ATOM    869 2HD  LYS A  58      60.765 -21.685 -18.689  1.00  3.55           H  
ATOM    870 1HE  LYS A  58      59.619 -20.089 -20.148  1.00  3.55           H  
ATOM    871 2HE  LYS A  58      60.347 -20.839 -21.576  1.00  3.55           H  
ATOM    872 1HZ  LYS A  58      58.120 -21.637 -21.185  1.00  3.55           H  
ATOM    873 2HZ  LYS A  58      59.194 -22.870 -21.009  1.00  3.55           H  
ATOM    874 3HZ  LYS A  58      58.512 -22.184 -19.677  1.00  3.55           H  
ATOM    875  N   LYS A  59      64.135 -22.459 -15.501  1.00  3.78           N  
ATOM    876  CA  LYS A  59      65.183 -22.967 -14.628  1.00  3.78           C  
ATOM    877  C   LYS A  59      66.055 -24.000 -15.321  1.00  3.78           C  
ATOM    878  O   LYS A  59      65.549 -24.857 -16.057  1.00  3.78           O  
ATOM    879  CB  LYS A  59      64.564 -23.606 -13.389  1.00  3.78           C  
ATOM    880  CG  LYS A  59      63.859 -22.641 -12.462  1.00  3.78           C  
ATOM    881  CD  LYS A  59      63.297 -23.372 -11.260  1.00  3.78           C  
ATOM    882  CE  LYS A  59      62.555 -22.433 -10.340  1.00  3.78           C  
ATOM    883  NZ  LYS A  59      62.008 -23.145  -9.160  1.00  3.78           N  
ATOM    884  H   LYS A  59      63.158 -22.517 -15.216  1.00  3.78           H  
ATOM    885  HA  LYS A  59      65.818 -22.134 -14.330  1.00  3.78           H  
ATOM    886 1HB  LYS A  59      63.840 -24.364 -13.695  1.00  3.78           H  
ATOM    887 2HB  LYS A  59      65.344 -24.114 -12.818  1.00  3.78           H  
ATOM    888 1HG  LYS A  59      64.558 -21.873 -12.130  1.00  3.78           H  
ATOM    889 2HG  LYS A  59      63.045 -22.153 -12.996  1.00  3.78           H  
ATOM    890 1HD  LYS A  59      62.608 -24.145 -11.601  1.00  3.78           H  
ATOM    891 2HD  LYS A  59      64.107 -23.847 -10.707  1.00  3.78           H  
ATOM    892 1HE  LYS A  59      63.234 -21.655  -9.999  1.00  3.78           H  
ATOM    893 2HE  LYS A  59      61.730 -21.968 -10.885  1.00  3.78           H  
ATOM    894 1HZ  LYS A  59      61.518 -22.466  -8.570  1.00  3.78           H  
ATOM    895 2HZ  LYS A  59      61.362 -23.858  -9.457  1.00  3.78           H  
ATOM    896 3HZ  LYS A  59      62.755 -23.568  -8.636  1.00  3.78           H  
ATOM    897  N   ARG A  60      67.361 -23.909 -15.069  1.00  3.98           N  
ATOM    898  CA  ARG A  60      68.346 -24.835 -15.610  1.00  3.98           C  
ATOM    899  C   ARG A  60      69.379 -25.172 -14.537  1.00  3.98           C  
ATOM    900  O   ARG A  60      69.943 -26.265 -14.529  1.00  3.98           O  
ATOM    901  OXT ARG A  60      69.558 -24.381 -13.613  1.00  3.98           O  
ATOM    902  CB  ARG A  60      69.058 -24.252 -16.830  1.00  3.98           C  
ATOM    903  CG  ARG A  60      68.184 -24.032 -18.081  1.00  3.98           C  
ATOM    904  CD  ARG A  60      67.782 -25.335 -18.689  1.00  3.98           C  
ATOM    905  NE  ARG A  60      67.026 -25.174 -19.924  1.00  3.98           N  
ATOM    906  CZ  ARG A  60      65.688 -24.985 -20.007  1.00  3.98           C  
ATOM    907  NH1 ARG A  60      64.937 -24.922 -18.922  1.00  3.98           N  
ATOM    908  NH2 ARG A  60      65.123 -24.867 -21.201  1.00  3.98           N  
ATOM    909  H   ARG A  60      67.680 -23.162 -14.472  1.00  3.98           H  
ATOM    910  HA  ARG A  60      67.841 -25.752 -15.908  1.00  3.98           H  
ATOM    911 1HB  ARG A  60      69.490 -23.286 -16.569  1.00  3.98           H  
ATOM    912 2HB  ARG A  60      69.877 -24.908 -17.116  1.00  3.98           H  
ATOM    913 1HG  ARG A  60      67.286 -23.474 -17.830  1.00  3.98           H  
ATOM    914 2HG  ARG A  60      68.753 -23.474 -18.822  1.00  3.98           H  
ATOM    915 1HD  ARG A  60      68.671 -25.923 -18.908  1.00  3.98           H  
ATOM    916 2HD  ARG A  60      67.155 -25.878 -17.980  1.00  3.98           H  
ATOM    917  HE  ARG A  60      67.543 -25.217 -20.791  1.00  3.98           H  
ATOM    918 1HH1 ARG A  60      65.348 -25.005 -17.976  1.00  3.98           H  
ATOM    919 2HH1 ARG A  60      63.946 -24.788 -19.008  1.00  3.98           H  
ATOM    920 1HH2 ARG A  60      65.691 -24.918 -22.036  1.00  3.98           H  
ATOM    921 2HH2 ARG A  60      64.128 -24.726 -21.275  1.00  3.98           H  
TER     922
ENDMDL

REMARK ID 642862 MODEL 3 line_1_sample46
PFRMAT TS
TARGET line_1_sample46
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   MET A   1       2.773  -0.584   0.849  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.879   0.364   0.834  1.00 24.67           C  
ATOM      3  C   MET A   1       3.381   1.734   0.389  1.00 24.67           C  
ATOM      4  O   MET A   1       2.451   1.839  -0.412  1.00 24.67           O  
ATOM      5  CB  MET A   1       5.024  -0.141  -0.047  1.00 24.67           C  
ATOM      6  CG  MET A   1       6.293   0.740  -0.020  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.077   0.776   1.633  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.158   2.183   1.485  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.121  -1.512   0.655  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.330  -0.572   1.755  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.102  -0.321   0.142  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.257   0.470   1.851  1.00 24.67           H  
ATOM     13 1HB  MET A   1       5.306  -1.145   0.264  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.685  -0.201  -1.081  1.00 24.67           H  
ATOM     15 1HG  MET A   1       7.015   0.334  -0.725  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.074   1.758  -0.331  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.697   2.335   2.416  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.867   2.019   0.675  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.564   3.060   1.271  1.00 24.67           H  
ATOM     20  N   SER A   2       3.986   2.776   0.941  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.609   4.162   0.678  1.00 24.67           C  
ATOM     22  C   SER A   2       4.793   5.095   0.683  1.00 24.67           C  
ATOM     23  O   SER A   2       5.781   4.865   1.378  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.624   4.679   1.709  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.366   6.060   1.498  1.00 24.67           O  
ATOM     26  H   SER A   2       4.748   2.604   1.580  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.143   4.210  -0.308  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.694   4.117   1.635  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.024   4.529   2.714  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.608   6.273   2.062  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.645   6.212  -0.017  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.678   7.240  -0.051  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.931   7.756   1.364  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.028   8.220   1.691  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.240   8.398  -0.951  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.126   8.064  -2.438  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.564   9.265  -3.185  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.490   7.669  -2.962  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.792   6.343  -0.545  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.598   6.806  -0.443  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.269   8.755  -0.611  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.960   9.209  -0.846  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.436   7.231  -2.573  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.473   9.025  -4.245  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.582   9.515  -2.785  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.234  10.115  -3.062  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.420   7.420  -4.019  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.190   8.493  -2.831  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.852   6.802  -2.412  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.909   7.677   2.222  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.087   8.099   3.600  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.195   7.276   4.260  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.966   7.793   5.070  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.801   7.939   4.409  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.938   8.436   5.840  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.682   8.333   6.680  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.688   7.838   6.208  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.729   8.782   7.807  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.020   7.275   1.917  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.387   9.148   3.610  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.991   8.486   3.927  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.519   6.885   4.439  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.720   7.842   6.313  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.273   9.471   5.822  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.238   5.974   3.946  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.204   5.077   4.544  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.558   5.282   3.899  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.588   5.188   4.566  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.741   3.639   4.441  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.584   3.349   5.345  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.357   4.052   6.339  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.843   2.315   5.037  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.625   5.608   3.228  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.302   5.326   5.599  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.430   3.438   3.424  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.565   2.964   4.676  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.062   2.075   5.614  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.066   1.757   4.244  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.573   5.614   2.603  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.864   5.853   1.960  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.535   7.046   2.637  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.745   7.036   2.886  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.739   6.148   0.457  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.308   4.981  -0.418  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.287   5.319  -1.893  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.493   6.463  -2.224  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.077   4.432  -2.688  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.694   5.660   2.084  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.494   4.974   2.098  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.017   6.951   0.310  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.696   6.506   0.082  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.968   4.133  -0.247  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.303   4.702  -0.122  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.724   8.054   2.986  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.221   9.254   3.637  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.666   8.944   5.062  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.754   9.348   5.478  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.138  10.338   3.643  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.644  11.712   4.074  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.469  12.258   3.380  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.215  12.213   5.095  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.735   7.999   2.733  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.081   9.621   3.077  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.702  10.415   2.645  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.333  10.032   4.317  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.864   8.184   5.816  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.273   7.861   7.177  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.579   7.071   7.184  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.454   7.311   8.024  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.167   7.089   7.900  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.950   7.940   8.274  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.847   7.106   8.923  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.674   7.989   9.356  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.537   7.191   9.912  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.958   7.870   5.464  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.444   8.794   7.713  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.821   6.279   7.258  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.566   6.641   8.807  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.259   8.720   8.970  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.553   8.419   7.383  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.482   6.371   8.197  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.242   6.578   9.788  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.021   8.682  10.119  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.322   8.558   8.503  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.789   7.822  10.184  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.194   6.554   9.202  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.847   6.668  10.715  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.741   6.153   6.227  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.964   5.370   6.154  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.150   6.251   5.779  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.228   6.140   6.372  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.806   4.259   5.130  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.851   3.139   5.539  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.628   2.179   4.430  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.683   1.134   4.796  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.236   0.180   3.958  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.666   0.143   2.716  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.367  -0.718   4.381  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.995   5.974   5.556  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.148   4.923   7.129  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.430   4.684   4.199  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.778   3.814   4.919  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.282   2.593   6.376  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.895   3.557   5.842  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.223   2.717   3.571  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.571   1.709   4.156  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.332   1.130   5.744  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.330   0.831   2.391  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.328  -0.572   2.087  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.034  -0.690   5.335  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.032  -1.432   3.751  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.955   7.178   4.835  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.035   8.071   4.439  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.493   8.925   5.615  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.697   9.128   5.827  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.570   8.964   3.303  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.057   7.244   4.350  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.876   7.464   4.107  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.383   9.617   2.994  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.256   8.345   2.462  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.725   9.566   3.641  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.527   9.409   6.402  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.822  10.238   7.560  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.509   9.432   8.653  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.476   9.891   9.269  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.539  10.857   8.085  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.947  11.949   7.188  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.666  12.471   7.724  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.069  13.465   6.838  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.374  14.778   6.831  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.267  15.256   7.676  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.777  15.593   5.976  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.550   9.219   6.167  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.489  11.040   7.246  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.784  10.077   8.188  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.712  11.281   9.071  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.648  12.776   7.110  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.757  11.545   6.192  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.961  11.642   7.818  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.827  12.928   8.696  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.367  13.127   6.152  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.724  14.637   8.328  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.494  16.240   7.669  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.087  15.233   5.320  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.006  16.571   5.971  1.00 24.67           H  
ATOM    186  N   THR A  12      15.055   8.195   8.853  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.634   7.338   9.869  1.00 24.67           C  
ATOM    188  C   THR A  12      17.092   7.064   9.551  1.00 24.67           C  
ATOM    189  O   THR A  12      17.959   7.194  10.419  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.873   6.004   9.954  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.504   6.255  10.320  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.528   5.093  10.981  1.00 24.67           C  
ATOM    193  H   THR A  12      14.252   7.852   8.326  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.578   7.845  10.831  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.891   5.518   8.980  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.076   6.777   9.601  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.985   4.152  11.027  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.562   4.904  10.687  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.509   5.573  11.957  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.366   6.721   8.293  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.721   6.431   7.856  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.602   7.671   7.927  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.755   7.597   8.358  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.688   5.904   6.437  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.091   4.512   6.304  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.923   4.116   4.885  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.341   2.786   4.760  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.896   2.247   3.608  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.966   2.933   2.489  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.391   1.025   3.603  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.601   6.633   7.622  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.134   5.662   8.504  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.090   6.579   5.819  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.696   5.886   6.027  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.746   3.790   6.786  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.114   4.491   6.786  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.255   4.827   4.395  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.889   4.117   4.385  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.272   2.226   5.599  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.353   3.867   2.493  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.634   2.527   1.626  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.340   0.495   4.464  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.062   0.619   2.741  1.00 24.67           H  
ATOM    224  N   SER A  14      19.050   8.832   7.566  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.830  10.053   7.602  1.00 24.67           C  
ATOM    226  C   SER A  14      20.290  10.338   9.026  1.00 24.67           C  
ATOM    227  O   SER A  14      21.435  10.731   9.249  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.001  11.209   7.080  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.687  11.029   5.719  1.00 24.67           O  
ATOM    230  H   SER A  14      18.096   8.869   7.206  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.709   9.925   6.970  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.083  11.287   7.659  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.551  12.137   7.211  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.076  10.255   5.685  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.399  10.120   9.997  1.00 24.29           N  
ATOM    236  CA  LYS A  15      19.739  10.324  11.398  1.00 24.29           C  
ATOM    237  C   LYS A  15      20.687   9.242  11.915  1.00 24.29           C  
ATOM    238  O   LYS A  15      21.627   9.536  12.653  1.00 24.29           O  
ATOM    239  CB  LYS A  15      18.476  10.353  12.250  1.00 24.29           C  
ATOM    240  CG  LYS A  15      17.604  11.588  12.040  1.00 24.29           C  
ATOM    241  CD  LYS A  15      16.351  11.524  12.896  1.00 24.29           C  
ATOM    242  CE  LYS A  15      15.471  12.746  12.691  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      14.229  12.674  13.509  1.00 24.29           N  
ATOM    244  H   LYS A  15      18.453   9.823   9.751  1.00 24.29           H  
ATOM    245  HA  LYS A  15      20.242  11.284  11.490  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      17.867   9.476  12.010  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      18.741  10.293  13.303  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      18.171  12.483  12.294  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      17.316  11.648  10.991  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      15.782  10.632  12.625  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      16.627  11.454  13.947  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      16.029  13.638  12.973  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      15.198  12.817  11.638  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      13.669  13.499  13.350  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      13.702  11.853  13.245  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      14.473  12.617  14.487  1.00 24.29           H  
ATOM    257  N   ALA A  16      20.475   7.993  11.483  1.00 22.92           N  
ATOM    258  CA  ALA A  16      21.281   6.849  11.912  1.00 22.92           C  
ATOM    259  C   ALA A  16      22.752   7.033  11.578  1.00 22.92           C  
ATOM    260  O   ALA A  16      23.629   6.598  12.326  1.00 22.92           O  
ATOM    261  CB  ALA A  16      20.783   5.580  11.246  1.00 22.92           C  
ATOM    262  H   ALA A  16      19.683   7.810  10.871  1.00 22.92           H  
ATOM    263  HA  ALA A  16      21.181   6.755  12.991  1.00 22.92           H  
ATOM    264 1HB  ALA A  16      21.371   4.734  11.594  1.00 22.92           H  
ATOM    265 2HB  ALA A  16      19.734   5.427  11.496  1.00 22.92           H  
ATOM    266 3HB  ALA A  16      20.891   5.679  10.171  1.00 22.92           H  
ATOM    267  N   LEU A  17      23.022   7.707  10.469  1.00 20.38           N  
ATOM    268  CA  LEU A  17      24.381   7.945  10.015  1.00 20.38           C  
ATOM    269  C   LEU A  17      25.090   9.087  10.755  1.00 20.38           C  
ATOM    270  O   LEU A  17      26.301   9.280  10.596  1.00 20.38           O  
ATOM    271  CB  LEU A  17      24.347   8.242   8.516  1.00 20.38           C  
ATOM    272  CG  LEU A  17      23.902   7.070   7.633  1.00 20.38           C  
ATOM    273  CD1 LEU A  17      23.751   7.548   6.202  1.00 20.38           C  
ATOM    274  CD2 LEU A  17      24.921   5.955   7.739  1.00 20.38           C  
ATOM    275  H   LEU A  17      22.242   8.013   9.882  1.00 20.38           H  
ATOM    276  HA  LEU A  17      24.950   7.032  10.175  1.00 20.38           H  
ATOM    277 1HB  LEU A  17      23.642   9.063   8.350  1.00 20.38           H  
ATOM    278 2HB  LEU A  17      25.335   8.561   8.193  1.00 20.38           H  
ATOM    279  HG  LEU A  17      22.945   6.701   7.971  1.00 20.38           H  
ATOM    280 1HD1 LEU A  17      23.426   6.719   5.574  1.00 20.38           H  
ATOM    281 2HD1 LEU A  17      23.003   8.343   6.170  1.00 20.38           H  
ATOM    282 3HD1 LEU A  17      24.704   7.927   5.841  1.00 20.38           H  
ATOM    283 1HD2 LEU A  17      24.606   5.116   7.118  1.00 20.38           H  
ATOM    284 2HD2 LEU A  17      25.892   6.315   7.399  1.00 20.38           H  
ATOM    285 3HD2 LEU A  17      24.995   5.632   8.778  1.00 20.38           H  
ATOM    286  N   ARG A  18      24.378   9.835  11.600  1.00 17.05           N  
ATOM    287  CA  ARG A  18      25.000  10.961  12.297  1.00 17.05           C  
ATOM    288  C   ARG A  18      25.723  10.508  13.561  1.00 17.05           C  
ATOM    289  O   ARG A  18      25.296  10.786  14.684  1.00 17.05           O  
ATOM    290  CB  ARG A  18      23.964  12.014  12.658  1.00 17.05           C  
ATOM    291  CG  ARG A  18      23.321  12.689  11.468  1.00 17.05           C  
ATOM    292  CD  ARG A  18      22.319  13.709  11.868  1.00 17.05           C  
ATOM    293  NE  ARG A  18      21.701  14.333  10.708  1.00 17.05           N  
ATOM    294  CZ  ARG A  18      20.825  15.356  10.758  1.00 17.05           C  
ATOM    295  NH1 ARG A  18      20.470  15.867  11.916  1.00 17.05           N  
ATOM    296  NH2 ARG A  18      20.324  15.850   9.639  1.00 17.05           N  
ATOM    297  H   ARG A  18      23.393   9.637  11.772  1.00 17.05           H  
ATOM    298  HA  ARG A  18      25.728  11.418  11.629  1.00 17.05           H  
ATOM    299 1HB  ARG A  18      23.170  11.554  13.244  1.00 17.05           H  
ATOM    300 2HB  ARG A  18      24.427  12.783  13.274  1.00 17.05           H  
ATOM    301 1HG  ARG A  18      24.086  13.171  10.863  1.00 17.05           H  
ATOM    302 2HG  ARG A  18      22.817  11.935  10.877  1.00 17.05           H  
ATOM    303 1HD  ARG A  18      21.537  13.234  12.460  1.00 17.05           H  
ATOM    304 2HD  ARG A  18      22.802  14.485  12.459  1.00 17.05           H  
ATOM    305  HE  ARG A  18      21.947  13.965   9.796  1.00 17.05           H  
ATOM    306 1HH1 ARG A  18      20.855  15.494  12.773  1.00 17.05           H  
ATOM    307 2HH1 ARG A  18      19.816  16.636  11.950  1.00 17.05           H  
ATOM    308 1HH2 ARG A  18      20.599  15.460   8.747  1.00 17.05           H  
ATOM    309 2HH2 ARG A  18      19.669  16.617   9.674  1.00 17.05           H  
ATOM    310  N   GLY A  19      26.827   9.803  13.356  1.00 13.61           N  
ATOM    311  CA  GLY A  19      27.592   9.241  14.456  1.00 13.61           C  
ATOM    312  C   GLY A  19      28.556  10.279  15.018  1.00 13.61           C  
ATOM    313  O   GLY A  19      28.544  11.432  14.583  1.00 13.61           O  
ATOM    314  H   GLY A  19      27.088   9.630  12.385  1.00 13.61           H  
ATOM    315 1HA  GLY A  19      26.896   8.911  15.226  1.00 13.61           H  
ATOM    316 2HA  GLY A  19      28.139   8.368  14.103  1.00 13.61           H  
ATOM    317  N   PRO A  20      29.397   9.904  15.988  1.00 10.62           N  
ATOM    318  CA  PRO A  20      30.368  10.762  16.628  1.00 10.62           C  
ATOM    319  C   PRO A  20      31.341  11.325  15.589  1.00 10.62           C  
ATOM    320  O   PRO A  20      31.655  10.641  14.614  1.00 10.62           O  
ATOM    321  CB  PRO A  20      31.081   9.800  17.589  1.00 10.62           C  
ATOM    322  CG  PRO A  20      30.085   8.687  17.831  1.00 10.62           C  
ATOM    323  CD  PRO A  20      29.361   8.528  16.514  1.00 10.62           C  
ATOM    324  HA  PRO A  20      29.815  11.540  17.167  1.00 10.62           H  
ATOM    325 1HB  PRO A  20      32.021   9.449  17.133  1.00 10.62           H  
ATOM    326 2HB  PRO A  20      31.357  10.327  18.513  1.00 10.62           H  
ATOM    327 1HG  PRO A  20      30.611   7.771  18.141  1.00 10.62           H  
ATOM    328 2HG  PRO A  20      29.410   8.960  18.657  1.00 10.62           H  
ATOM    329 1HD  PRO A  20      29.906   7.843  15.848  1.00 10.62           H  
ATOM    330 2HD  PRO A  20      28.342   8.188  16.720  1.00 10.62           H  
ATOM    331  N   PRO A  21      31.853  12.545  15.787  1.00  8.37           N  
ATOM    332  CA  PRO A  21      32.829  13.206  14.947  1.00  8.37           C  
ATOM    333  C   PRO A  21      34.196  12.589  15.155  1.00  8.37           C  
ATOM    334  O   PRO A  21      34.452  11.980  16.194  1.00  8.37           O  
ATOM    335  CB  PRO A  21      32.790  14.646  15.457  1.00  8.37           C  
ATOM    336  CG  PRO A  21      32.398  14.516  16.910  1.00  8.37           C  
ATOM    337  CD  PRO A  21      31.431  13.344  16.951  1.00  8.37           C  
ATOM    338  HA  PRO A  21      32.518  13.138  13.895  1.00  8.37           H  
ATOM    339 1HB  PRO A  21      33.786  15.107  15.330  1.00  8.37           H  
ATOM    340 2HB  PRO A  21      32.079  15.239  14.865  1.00  8.37           H  
ATOM    341 1HG  PRO A  21      33.300  14.340  17.519  1.00  8.37           H  
ATOM    342 2HG  PRO A  21      31.951  15.455  17.268  1.00  8.37           H  
ATOM    343 1HD  PRO A  21      31.578  12.790  17.888  1.00  8.37           H  
ATOM    344 2HD  PRO A  21      30.396  13.703  16.823  1.00  8.37           H  
ATOM    345  N   GLU A  22      35.090  12.773  14.195  1.00  6.83           N  
ATOM    346  CA  GLU A  22      36.466  12.356  14.408  1.00  6.83           C  
ATOM    347  C   GLU A  22      36.968  13.097  15.639  1.00  6.83           C  
ATOM    348  O   GLU A  22      36.788  14.311  15.737  1.00  6.83           O  
ATOM    349  CB  GLU A  22      37.334  12.670  13.185  1.00  6.83           C  
ATOM    350  CG  GLU A  22      38.767  12.151  13.273  1.00  6.83           C  
ATOM    351  CD  GLU A  22      39.593  12.449  12.050  1.00  6.83           C  
ATOM    352  OE1 GLU A  22      39.066  12.993  11.112  1.00  6.83           O  
ATOM    353  OE2 GLU A  22      40.762  12.137  12.063  1.00  6.83           O  
ATOM    354  H   GLU A  22      34.831  13.238  13.337  1.00  6.83           H  
ATOM    355  HA  GLU A  22      36.492  11.284  14.608  1.00  6.83           H  
ATOM    356 1HB  GLU A  22      36.876  12.244  12.293  1.00  6.83           H  
ATOM    357 2HB  GLU A  22      37.383  13.750  13.046  1.00  6.83           H  
ATOM    358 1HG  GLU A  22      39.243  12.602  14.113  1.00  6.83           H  
ATOM    359 2HG  GLU A  22      38.743  11.076  13.440  1.00  6.83           H  
ATOM    360  N   THR A  23      37.610  12.384  16.561  1.00  5.88           N  
ATOM    361  CA  THR A  23      38.083  13.016  17.789  1.00  5.88           C  
ATOM    362  C   THR A  23      39.434  13.702  17.629  1.00  5.88           C  
ATOM    363  O   THR A  23      39.844  14.502  18.474  1.00  5.88           O  
ATOM    364  CB  THR A  23      38.162  11.974  18.916  1.00  5.88           C  
ATOM    365  OG1 THR A  23      39.113  10.950  18.568  1.00  5.88           O  
ATOM    366  CG2 THR A  23      36.792  11.340  19.105  1.00  5.88           C  
ATOM    367  H   THR A  23      37.726  11.390  16.427  1.00  5.88           H  
ATOM    368  HA  THR A  23      37.356  13.775  18.079  1.00  5.88           H  
ATOM    369  HB  THR A  23      38.474  12.454  19.843  1.00  5.88           H  
ATOM    370  HG1 THR A  23      39.025  10.212  19.182  1.00  5.88           H  
ATOM    371 1HG2 THR A  23      36.839  10.598  19.901  1.00  5.88           H  
ATOM    372 2HG2 THR A  23      36.068  12.112  19.368  1.00  5.88           H  
ATOM    373 3HG2 THR A  23      36.481  10.858  18.176  1.00  5.88           H  
ATOM    374  N   THR A  24      40.140  13.389  16.548  1.00  5.32           N  
ATOM    375  CA  THR A  24      41.462  13.954  16.302  1.00  5.32           C  
ATOM    376  C   THR A  24      42.327  13.977  17.568  1.00  5.32           C  
ATOM    377  O   THR A  24      42.994  14.971  17.852  1.00  5.32           O  
ATOM    378  CB  THR A  24      41.324  15.381  15.744  1.00  5.32           C  
ATOM    379  OG1 THR A  24      40.704  16.225  16.731  1.00  5.32           O  
ATOM    380  CG2 THR A  24      40.464  15.376  14.484  1.00  5.32           C  
ATOM    381  H   THR A  24      39.738  12.741  15.888  1.00  5.32           H  
ATOM    382  HA  THR A  24      41.963  13.336  15.556  1.00  5.32           H  
ATOM    383  HB  THR A  24      42.317  15.770  15.519  1.00  5.32           H  
ATOM    384  HG1 THR A  24      40.670  15.756  17.596  1.00  5.32           H  
ATOM    385 1HG2 THR A  24      40.374  16.389  14.098  1.00  5.32           H  
ATOM    386 2HG2 THR A  24      40.926  14.739  13.728  1.00  5.32           H  
ATOM    387 3HG2 THR A  24      39.470  14.992  14.719  1.00  5.32           H  
ATOM    388  N   ALA A  25      42.358  12.843  18.286  1.00  4.98           N  
ATOM    389  CA  ALA A  25      42.996  12.706  19.602  1.00  4.98           C  
ATOM    390  C   ALA A  25      44.467  13.095  19.632  1.00  4.98           C  
ATOM    391  O   ALA A  25      44.977  13.488  20.676  1.00  4.98           O  
ATOM    392  CB  ALA A  25      42.859  11.272  20.078  1.00  4.98           C  
ATOM    393  H   ALA A  25      41.821  12.062  17.936  1.00  4.98           H  
ATOM    394  HA  ALA A  25      42.465  13.363  20.291  1.00  4.98           H  
ATOM    395 1HB  ALA A  25      43.287  11.179  21.075  1.00  4.98           H  
ATOM    396 2HB  ALA A  25      41.802  11.001  20.105  1.00  4.98           H  
ATOM    397 3HB  ALA A  25      43.386  10.611  19.393  1.00  4.98           H  
ATOM    398  N   ALA A  26      45.171  12.920  18.521  1.00  4.69           N  
ATOM    399  CA  ALA A  26      46.584  13.284  18.434  1.00  4.69           C  
ATOM    400  C   ALA A  26      46.800  14.791  18.666  1.00  4.69           C  
ATOM    401  O   ALA A  26      47.876  15.225  19.110  1.00  4.69           O  
ATOM    402  CB  ALA A  26      47.139  12.897  17.079  1.00  4.69           C  
ATOM    403  H   ALA A  26      44.701  12.565  17.704  1.00  4.69           H  
ATOM    404  HA  ALA A  26      47.119  12.743  19.214  1.00  4.69           H  
ATOM    405 1HB  ALA A  26      48.198  13.149  17.035  1.00  4.69           H  
ATOM    406 2HB  ALA A  26      47.012  11.827  16.925  1.00  4.69           H  
ATOM    407 3HB  ALA A  26      46.604  13.442  16.303  1.00  4.69           H  
ATOM    408  N   ASP A  27      45.804  15.600  18.283  1.00  4.39           N  
ATOM    409  CA  ASP A  27      45.923  17.043  18.394  1.00  4.39           C  
ATOM    410  C   ASP A  27      45.717  17.426  19.834  1.00  4.39           C  
ATOM    411  O   ASP A  27      45.363  16.603  20.670  1.00  4.39           O  
ATOM    412  CB  ASP A  27      44.935  17.780  17.465  1.00  4.39           C  
ATOM    413  CG  ASP A  27      45.314  19.302  17.146  1.00  4.39           C  
ATOM    414  OD1 ASP A  27      46.265  19.807  17.741  1.00  4.39           O  
ATOM    415  OD2 ASP A  27      44.660  19.902  16.330  1.00  4.39           O  
ATOM    416  H   ASP A  27      44.916  15.213  17.969  1.00  4.39           H  
ATOM    417  HA  ASP A  27      46.932  17.333  18.106  1.00  4.39           H  
ATOM    418 1HB  ASP A  27      44.859  17.236  16.524  1.00  4.39           H  
ATOM    419 2HB  ASP A  27      43.941  17.756  17.922  1.00  4.39           H  
ATOM    420  N   LEU A  28      45.976  18.679  20.125  1.00  4.12           N  
ATOM    421  CA  LEU A  28      45.870  19.208  21.463  1.00  4.12           C  
ATOM    422  C   LEU A  28      46.851  18.531  22.401  1.00  4.12           C  
ATOM    423  O   LEU A  28      46.551  18.366  23.582  1.00  4.12           O  
ATOM    424  CB  LEU A  28      44.440  19.098  22.005  1.00  4.12           C  
ATOM    425  CG  LEU A  28      43.385  19.774  21.139  1.00  4.12           C  
ATOM    426  CD1 LEU A  28      42.025  19.623  21.797  1.00  4.12           C  
ATOM    427  CD2 LEU A  28      43.774  21.234  20.928  1.00  4.12           C  
ATOM    428  H   LEU A  28      46.259  19.286  19.360  1.00  4.12           H  
ATOM    429  HA  LEU A  28      46.115  20.264  21.429  1.00  4.12           H  
ATOM    430 1HB  LEU A  28      44.165  18.056  22.132  1.00  4.12           H  
ATOM    431 2HB  LEU A  28      44.413  19.568  22.980  1.00  4.12           H  
ATOM    432  HG  LEU A  28      43.336  19.279  20.167  1.00  4.12           H  
ATOM    433 1HD1 LEU A  28      41.265  20.093  21.173  1.00  4.12           H  
ATOM    434 2HD1 LEU A  28      41.794  18.565  21.914  1.00  4.12           H  
ATOM    435 3HD1 LEU A  28      42.031  20.099  22.774  1.00  4.12           H  
ATOM    436 1HD2 LEU A  28      43.030  21.720  20.296  1.00  4.12           H  
ATOM    437 2HD2 LEU A  28      43.830  21.749  21.877  1.00  4.12           H  
ATOM    438 3HD2 LEU A  28      44.746  21.272  20.438  1.00  4.12           H  
ATOM    439  N   SER A  29      48.049  18.201  21.868  1.00  3.89           N  
ATOM    440  CA  SER A  29      49.183  17.651  22.622  1.00  3.89           C  
ATOM    441  C   SER A  29      50.191  18.785  22.915  1.00  3.89           C  
ATOM    442  O   SER A  29      50.440  19.644  22.056  1.00  3.89           O  
ATOM    443  CB  SER A  29      49.868  16.543  21.826  1.00  3.89           C  
ATOM    444  OG  SER A  29      49.017  15.431  21.617  1.00  3.89           O  
ATOM    445  H   SER A  29      48.161  18.342  20.876  1.00  3.89           H  
ATOM    446  HA  SER A  29      48.826  17.249  23.566  1.00  3.89           H  
ATOM    447 1HB  SER A  29      50.206  16.930  20.868  1.00  3.89           H  
ATOM    448 2HB  SER A  29      50.752  16.222  22.375  1.00  3.89           H  
ATOM    449  HG  SER A  29      48.604  15.526  20.710  1.00  3.89           H  
ATOM    450  N   CYS A  30      50.801  18.773  24.104  1.00  3.71           N  
ATOM    451  CA  CYS A  30      51.737  19.814  24.530  1.00  3.71           C  
ATOM    452  C   CYS A  30      52.977  19.873  23.629  1.00  3.71           C  
ATOM    453  O   CYS A  30      53.664  18.866  23.469  1.00  3.71           O  
ATOM    454  CB  CYS A  30      52.157  19.550  25.983  1.00  3.71           C  
ATOM    455  SG  CYS A  30      53.230  20.805  26.729  1.00  3.71           S  
ATOM    456  H   CYS A  30      50.523  18.066  24.777  1.00  3.71           H  
ATOM    457  HA  CYS A  30      51.213  20.761  24.499  1.00  3.71           H  
ATOM    458 1HB  CYS A  30      51.266  19.459  26.606  1.00  3.71           H  
ATOM    459 2HB  CYS A  30      52.680  18.593  26.033  1.00  3.71           H  
ATOM    460  N   PRO A  31      53.275  21.035  22.980  1.00  3.58           N  
ATOM    461  CA  PRO A  31      54.395  21.269  22.066  1.00  3.58           C  
ATOM    462  C   PRO A  31      55.754  21.533  22.715  1.00  3.58           C  
ATOM    463  O   PRO A  31      56.777  21.557  22.029  1.00  3.58           O  
ATOM    464  CB  PRO A  31      53.932  22.520  21.319  1.00  3.58           C  
ATOM    465  CG  PRO A  31      53.115  23.278  22.330  1.00  3.58           C  
ATOM    466  CD  PRO A  31      52.399  22.223  23.127  1.00  3.58           C  
ATOM    467  HA  PRO A  31      54.465  20.414  21.376  1.00  3.58           H  
ATOM    468 1HB  PRO A  31      54.806  23.086  20.966  1.00  3.58           H  
ATOM    469 2HB  PRO A  31      53.351  22.234  20.430  1.00  3.58           H  
ATOM    470 1HG  PRO A  31      53.770  23.906  22.955  1.00  3.58           H  
ATOM    471 2HG  PRO A  31      52.418  23.961  21.821  1.00  3.58           H  
ATOM    472 1HD  PRO A  31      52.334  22.569  24.174  1.00  3.58           H  
ATOM    473 2HD  PRO A  31      51.426  22.034  22.668  1.00  3.58           H  
ATOM    474  N   THR A  32      55.769  21.786  24.014  1.00  3.52           N  
ATOM    475  CA  THR A  32      57.002  22.151  24.698  1.00  3.52           C  
ATOM    476  C   THR A  32      57.921  20.921  24.862  1.00  3.52           C  
ATOM    477  O   THR A  32      57.484  19.903  25.382  1.00  3.52           O  
ATOM    478  CB  THR A  32      56.645  22.818  26.048  1.00  3.52           C  
ATOM    479  OG1 THR A  32      55.939  24.038  25.811  1.00  3.52           O  
ATOM    480  CG2 THR A  32      57.834  23.055  26.945  1.00  3.52           C  
ATOM    481  H   THR A  32      54.909  21.737  24.544  1.00  3.52           H  
ATOM    482  HA  THR A  32      57.483  22.903  24.084  1.00  3.52           H  
ATOM    483  HB  THR A  32      55.969  22.174  26.537  1.00  3.52           H  
ATOM    484  HG1 THR A  32      55.117  23.849  25.355  1.00  3.52           H  
ATOM    485 1HG2 THR A  32      57.488  23.487  27.880  1.00  3.52           H  
ATOM    486 2HG2 THR A  32      58.320  22.116  27.148  1.00  3.52           H  
ATOM    487 3HG2 THR A  32      58.531  23.737  26.473  1.00  3.52           H  
ATOM    488  N   PRO A  33      59.208  20.971  24.460  1.00  3.52           N  
ATOM    489  CA  PRO A  33      60.139  19.844  24.495  1.00  3.52           C  
ATOM    490  C   PRO A  33      60.431  19.285  25.888  1.00  3.52           C  
ATOM    491  O   PRO A  33      60.837  18.132  26.022  1.00  3.52           O  
ATOM    492  CB  PRO A  33      61.405  20.441  23.869  1.00  3.52           C  
ATOM    493  CG  PRO A  33      61.279  21.935  24.062  1.00  3.52           C  
ATOM    494  CD  PRO A  33      59.802  22.221  23.949  1.00  3.52           C  
ATOM    495  HA  PRO A  33      59.738  19.047  23.850  1.00  3.52           H  
ATOM    496 1HB  PRO A  33      62.296  20.022  24.364  1.00  3.52           H  
ATOM    497 2HB  PRO A  33      61.465  20.156  22.810  1.00  3.52           H  
ATOM    498 1HG  PRO A  33      61.693  22.222  25.040  1.00  3.52           H  
ATOM    499 2HG  PRO A  33      61.873  22.464  23.301  1.00  3.52           H  
ATOM    500 1HD  PRO A  33      59.585  23.078  24.582  1.00  3.52           H  
ATOM    501 2HD  PRO A  33      59.506  22.384  22.897  1.00  3.52           H  
ATOM    502  N   GLY A  34      60.227  20.095  26.923  1.00  3.60           N  
ATOM    503  CA  GLY A  34      60.456  19.656  28.296  1.00  3.60           C  
ATOM    504  C   GLY A  34      59.152  19.267  28.996  1.00  3.60           C  
ATOM    505  O   GLY A  34      59.131  19.028  30.204  1.00  3.60           O  
ATOM    506  H   GLY A  34      59.907  21.036  26.763  1.00  3.60           H  
ATOM    507 1HA  GLY A  34      61.140  18.808  28.300  1.00  3.60           H  
ATOM    508 2HA  GLY A  34      60.941  20.457  28.851  1.00  3.60           H  
ATOM    509  N   CYS A  35      58.058  19.249  28.246  1.00  3.72           N  
ATOM    510  CA  CYS A  35      56.738  18.999  28.796  1.00  3.72           C  
ATOM    511  C   CYS A  35      56.295  17.551  28.712  1.00  3.72           C  
ATOM    512  O   CYS A  35      56.191  16.965  27.637  1.00  3.72           O  
ATOM    513  CB  CYS A  35      55.767  19.902  28.070  1.00  3.72           C  
ATOM    514  SG  CYS A  35      54.046  19.852  28.451  1.00  3.72           S  
ATOM    515  H   CYS A  35      58.119  19.426  27.244  1.00  3.72           H  
ATOM    516  HA  CYS A  35      56.758  19.293  29.843  1.00  3.72           H  
ATOM    517 1HB  CYS A  35      56.090  20.907  28.263  1.00  3.72           H  
ATOM    518 2HB  CYS A  35      55.847  19.721  27.020  1.00  3.72           H  
ATOM    519  N   THR A  36      55.997  16.992  29.872  1.00  3.89           N  
ATOM    520  CA  THR A  36      55.533  15.623  30.012  1.00  3.89           C  
ATOM    521  C   THR A  36      54.046  15.649  30.348  1.00  3.89           C  
ATOM    522  O   THR A  36      53.460  14.656  30.782  1.00  3.89           O  
ATOM    523  CB  THR A  36      56.314  14.878  31.107  1.00  3.89           C  
ATOM    524  OG1 THR A  36      56.121  15.523  32.369  1.00  3.89           O  
ATOM    525  CG2 THR A  36      57.794  14.911  30.772  1.00  3.89           C  
ATOM    526  H   THR A  36      56.126  17.541  30.707  1.00  3.89           H  
ATOM    527  HA  THR A  36      55.664  15.100  29.065  1.00  3.89           H  
ATOM    528  HB  THR A  36      55.970  13.847  31.170  1.00  3.89           H  
ATOM    529  HG1 THR A  36      56.625  15.060  33.046  1.00  3.89           H  
ATOM    530 1HG2 THR A  36      58.354  14.390  31.547  1.00  3.89           H  
ATOM    531 2HG2 THR A  36      57.961  14.425  29.812  1.00  3.89           H  
ATOM    532 3HG2 THR A  36      58.131  15.949  30.718  1.00  3.89           H  
ATOM    533  N   GLY A  37      53.460  16.839  30.248  1.00  4.10           N  
ATOM    534  CA  GLY A  37      52.044  17.055  30.501  1.00  4.10           C  
ATOM    535  C   GLY A  37      51.703  17.130  31.989  1.00  4.10           C  
ATOM    536  O   GLY A  37      51.182  18.137  32.476  1.00  4.10           O  
ATOM    537  H   GLY A  37      54.017  17.612  29.918  1.00  4.10           H  
ATOM    538 1HA  GLY A  37      51.733  17.981  30.014  1.00  4.10           H  
ATOM    539 2HA  GLY A  37      51.486  16.259  30.025  1.00  4.10           H  
ATOM    540  N   SER A  38      51.957  16.047  32.717  1.00  4.33           N  
ATOM    541  CA  SER A  38      51.674  16.022  34.149  1.00  4.33           C  
ATOM    542  C   SER A  38      50.216  16.402  34.451  1.00  4.33           C  
ATOM    543  O   SER A  38      49.326  15.551  34.479  1.00  4.33           O  
ATOM    544  CB  SER A  38      52.650  16.906  34.906  1.00  4.33           C  
ATOM    545  OG  SER A  38      52.497  16.737  36.290  1.00  4.33           O  
ATOM    546  H   SER A  38      52.373  15.251  32.236  1.00  4.33           H  
ATOM    547  HA  SER A  38      51.826  15.001  34.498  1.00  4.33           H  
ATOM    548 1HB  SER A  38      53.660  16.620  34.623  1.00  4.33           H  
ATOM    549 2HB  SER A  38      52.532  17.951  34.642  1.00  4.33           H  
ATOM    550  HG  SER A  38      51.550  16.785  36.458  1.00  4.33           H  
ATOM    551  N   GLY A  39      49.996  17.682  34.748  1.00  4.59           N  
ATOM    552  CA  GLY A  39      48.698  18.244  35.125  1.00  4.59           C  
ATOM    553  C   GLY A  39      47.667  18.128  33.998  1.00  4.59           C  
ATOM    554  O   GLY A  39      46.451  18.209  34.234  1.00  4.59           O  
ATOM    555  H   GLY A  39      50.774  18.307  34.608  1.00  4.59           H  
ATOM    556 1HA  GLY A  39      48.328  17.735  36.015  1.00  4.59           H  
ATOM    557 2HA  GLY A  39      48.829  19.293  35.389  1.00  4.59           H  
ATOM    558  N   HIS A  40      48.142  17.839  32.784  1.00  4.83           N  
ATOM    559  CA  HIS A  40      47.252  17.672  31.637  1.00  4.83           C  
ATOM    560  C   HIS A  40      46.246  16.544  31.908  1.00  4.83           C  
ATOM    561  O   HIS A  40      45.172  16.508  31.323  1.00  4.83           O  
ATOM    562  CB  HIS A  40      48.002  17.288  30.363  1.00  4.83           C  
ATOM    563  CG  HIS A  40      48.316  15.794  30.233  1.00  4.83           C  
ATOM    564  ND1 HIS A  40      49.348  15.179  30.887  1.00  4.83           N  
ATOM    565  CD2 HIS A  40      47.700  14.821  29.512  1.00  4.83           C  
ATOM    566  CE1 HIS A  40      49.365  13.894  30.582  1.00  4.83           C  
ATOM    567  NE2 HIS A  40      48.375  13.650  29.748  1.00  4.83           N  
ATOM    568  H   HIS A  40      49.154  17.806  32.659  1.00  4.83           H  
ATOM    569  HA  HIS A  40      46.698  18.592  31.451  1.00  4.83           H  
ATOM    570 1HB  HIS A  40      47.430  17.605  29.517  1.00  4.83           H  
ATOM    571 2HB  HIS A  40      48.945  17.835  30.331  1.00  4.83           H  
ATOM    572  HD2 HIS A  40      46.828  14.943  28.867  1.00  4.83           H  
ATOM    573  HE1 HIS A  40      50.079  13.164  30.959  1.00  4.83           H  
ATOM    574  HE2 HIS A  40      48.144  12.752  29.346  1.00  4.83           H  
ATOM    575  N   VAL A  41      46.579  15.640  32.830  1.00  5.01           N  
ATOM    576  CA  VAL A  41      45.713  14.533  33.190  1.00  5.01           C  
ATOM    577  C   VAL A  41      44.376  15.013  33.741  1.00  5.01           C  
ATOM    578  O   VAL A  41      43.351  14.353  33.558  1.00  5.01           O  
ATOM    579  CB  VAL A  41      46.397  13.644  34.233  1.00  5.01           C  
ATOM    580  CG1 VAL A  41      45.411  12.620  34.773  1.00  5.01           C  
ATOM    581  CG2 VAL A  41      47.575  12.958  33.590  1.00  5.01           C  
ATOM    582  H   VAL A  41      47.484  15.714  33.299  1.00  5.01           H  
ATOM    583  HA  VAL A  41      45.532  13.941  32.294  1.00  5.01           H  
ATOM    584  HB  VAL A  41      46.740  14.261  35.066  1.00  5.01           H  
ATOM    585 1HG1 VAL A  41      45.907  11.996  35.515  1.00  5.01           H  
ATOM    586 2HG1 VAL A  41      44.568  13.135  35.235  1.00  5.01           H  
ATOM    587 3HG1 VAL A  41      45.052  11.996  33.955  1.00  5.01           H  
ATOM    588 1HG2 VAL A  41      48.078  12.333  34.323  1.00  5.01           H  
ATOM    589 2HG2 VAL A  41      47.232  12.347  32.759  1.00  5.01           H  
ATOM    590 3HG2 VAL A  41      48.263  13.710  33.225  1.00  5.01           H  
ATOM    591  N   ARG A  42      44.408  16.099  34.512  1.00  5.08           N  
ATOM    592  CA  ARG A  42      43.215  16.640  35.140  1.00  5.08           C  
ATOM    593  C   ARG A  42      42.549  17.740  34.303  1.00  5.08           C  
ATOM    594  O   ARG A  42      41.380  18.071  34.524  1.00  5.08           O  
ATOM    595  CB  ARG A  42      43.563  17.172  36.516  1.00  5.08           C  
ATOM    596  CG  ARG A  42      44.017  16.093  37.499  1.00  5.08           C  
ATOM    597  CD  ARG A  42      44.355  16.653  38.837  1.00  5.08           C  
ATOM    598  NE  ARG A  42      44.785  15.612  39.766  1.00  5.08           N  
ATOM    599  CZ  ARG A  42      45.162  15.827  41.044  1.00  5.08           C  
ATOM    600  NH1 ARG A  42      45.160  17.046  41.537  1.00  5.08           N  
ATOM    601  NH2 ARG A  42      45.534  14.810  41.802  1.00  5.08           N  
ATOM    602  H   ARG A  42      45.279  16.616  34.602  1.00  5.08           H  
ATOM    603  HA  ARG A  42      42.499  15.828  35.262  1.00  5.08           H  
ATOM    604 1HB  ARG A  42      44.368  17.903  36.423  1.00  5.08           H  
ATOM    605 2HB  ARG A  42      42.701  17.681  36.942  1.00  5.08           H  
ATOM    606 1HG  ARG A  42      43.220  15.360  37.624  1.00  5.08           H  
ATOM    607 2HG  ARG A  42      44.905  15.597  37.099  1.00  5.08           H  
ATOM    608 1HD  ARG A  42      45.165  17.375  38.734  1.00  5.08           H  
ATOM    609 2HD  ARG A  42      43.480  17.146  39.259  1.00  5.08           H  
ATOM    610  HE  ARG A  42      44.801  14.660  39.427  1.00  5.08           H  
ATOM    611 1HH1 ARG A  42      44.876  17.824  40.959  1.00  5.08           H  
ATOM    612 2HH1 ARG A  42      45.441  17.204  42.494  1.00  5.08           H  
ATOM    613 1HH2 ARG A  42      45.536  13.872  41.424  1.00  5.08           H  
ATOM    614 2HH2 ARG A  42      45.816  14.969  42.758  1.00  5.08           H  
ATOM    615  N   GLY A  43      43.296  18.316  33.359  1.00  5.02           N  
ATOM    616  CA  GLY A  43      42.769  19.402  32.533  1.00  5.02           C  
ATOM    617  C   GLY A  43      41.944  18.896  31.341  1.00  5.02           C  
ATOM    618  O   GLY A  43      41.700  17.701  31.202  1.00  5.02           O  
ATOM    619  H   GLY A  43      44.265  18.020  33.247  1.00  5.02           H  
ATOM    620 1HA  GLY A  43      42.154  20.057  33.149  1.00  5.02           H  
ATOM    621 2HA  GLY A  43      43.601  20.001  32.167  1.00  5.02           H  
ATOM    622  N   LYS A  44      41.522  19.826  30.472  1.00  4.82           N  
ATOM    623  CA  LYS A  44      40.696  19.503  29.297  1.00  4.82           C  
ATOM    624  C   LYS A  44      41.496  19.270  28.014  1.00  4.82           C  
ATOM    625  O   LYS A  44      40.938  18.939  26.968  1.00  4.82           O  
ATOM    626  CB  LYS A  44      39.687  20.620  29.051  1.00  4.82           C  
ATOM    627  CG  LYS A  44      38.655  20.786  30.159  1.00  4.82           C  
ATOM    628  CD  LYS A  44      37.668  21.899  29.834  1.00  4.82           C  
ATOM    629  CE  LYS A  44      36.623  22.056  30.933  1.00  4.82           C  
ATOM    630  NZ  LYS A  44      35.668  23.157  30.635  1.00  4.82           N  
ATOM    631  H   LYS A  44      41.761  20.791  30.644  1.00  4.82           H  
ATOM    632  HA  LYS A  44      40.149  18.584  29.513  1.00  4.82           H  
ATOM    633 1HB  LYS A  44      40.214  21.566  28.935  1.00  4.82           H  
ATOM    634 2HB  LYS A  44      39.156  20.428  28.119  1.00  4.82           H  
ATOM    635 1HG  LYS A  44      38.108  19.851  30.285  1.00  4.82           H  
ATOM    636 2HG  LYS A  44      39.160  21.019  31.096  1.00  4.82           H  
ATOM    637 1HD  LYS A  44      38.206  22.841  29.719  1.00  4.82           H  
ATOM    638 2HD  LYS A  44      37.162  21.674  28.895  1.00  4.82           H  
ATOM    639 1HE  LYS A  44      36.068  21.124  31.032  1.00  4.82           H  
ATOM    640 2HE  LYS A  44      37.126  22.270  31.876  1.00  4.82           H  
ATOM    641 1HZ  LYS A  44      34.993  23.230  31.383  1.00  4.82           H  
ATOM    642 2HZ  LYS A  44      36.173  24.028  30.552  1.00  4.82           H  
ATOM    643 3HZ  LYS A  44      35.189  22.962  29.768  1.00  4.82           H  
ATOM    644  N   TYR A  45      42.793  19.494  28.097  1.00  4.54           N  
ATOM    645  CA  TYR A  45      43.705  19.397  26.966  1.00  4.54           C  
ATOM    646  C   TYR A  45      44.890  18.516  27.304  1.00  4.54           C  
ATOM    647  O   TYR A  45      45.253  18.392  28.469  1.00  4.54           O  
ATOM    648  CB  TYR A  45      44.249  20.778  26.601  1.00  4.54           C  
ATOM    649  CG  TYR A  45      43.255  21.799  26.173  1.00  4.54           C  
ATOM    650  CD1 TYR A  45      42.574  22.565  27.108  1.00  4.54           C  
ATOM    651  CD2 TYR A  45      43.060  22.006  24.835  1.00  4.54           C  
ATOM    652  CE1 TYR A  45      41.693  23.538  26.681  1.00  4.54           C  
ATOM    653  CE2 TYR A  45      42.192  22.967  24.402  1.00  4.54           C  
ATOM    654  CZ  TYR A  45      41.509  23.737  25.316  1.00  4.54           C  
ATOM    655  OH  TYR A  45      40.663  24.722  24.873  1.00  4.54           O  
ATOM    656  H   TYR A  45      43.170  19.740  28.998  1.00  4.54           H  
ATOM    657  HA  TYR A  45      43.182  18.959  26.116  1.00  4.54           H  
ATOM    658 1HB  TYR A  45      44.806  21.183  27.449  1.00  4.54           H  
ATOM    659 2HB  TYR A  45      44.951  20.671  25.787  1.00  4.54           H  
ATOM    660  HD1 TYR A  45      42.742  22.406  28.172  1.00  4.54           H  
ATOM    661  HD2 TYR A  45      43.610  21.407  24.124  1.00  4.54           H  
ATOM    662  HE1 TYR A  45      41.159  24.151  27.406  1.00  4.54           H  
ATOM    663  HE2 TYR A  45      42.050  23.129  23.333  1.00  4.54           H  
ATOM    664  HH  TYR A  45      40.174  25.084  25.620  1.00  4.54           H  
ATOM    665  N   SER A  46      45.548  17.959  26.282  1.00  4.22           N  
ATOM    666  CA  SER A  46      46.802  17.244  26.494  1.00  4.22           C  
ATOM    667  C   SER A  46      47.936  18.245  26.212  1.00  4.22           C  
ATOM    668  O   SER A  46      49.127  17.900  26.221  1.00  4.22           O  
ATOM    669  CB  SER A  46      46.889  16.001  25.617  1.00  4.22           C  
ATOM    670  OG  SER A  46      45.878  15.080  25.937  1.00  4.22           O  
ATOM    671  H   SER A  46      45.243  18.066  25.313  1.00  4.22           H  
ATOM    672  HA  SER A  46      46.859  16.927  27.525  1.00  4.22           H  
ATOM    673 1HB  SER A  46      46.808  16.257  24.578  1.00  4.22           H  
ATOM    674 2HB  SER A  46      47.862  15.534  25.755  1.00  4.22           H  
ATOM    675  HG  SER A  46      45.946  14.379  25.277  1.00  4.22           H  
ATOM    676  N   ARG A  47      47.496  19.486  25.928  1.00  3.92           N  
ATOM    677  CA  ARG A  47      48.276  20.652  25.556  1.00  3.92           C  
ATOM    678  C   ARG A  47      48.232  21.850  26.452  1.00  3.92           C  
ATOM    679  O   ARG A  47      47.178  22.359  26.835  1.00  3.92           O  
ATOM    680  CB  ARG A  47      47.837  21.162  24.189  1.00  3.92           C  
ATOM    681  CG  ARG A  47      48.426  22.470  23.704  1.00  3.92           C  
ATOM    682  CD  ARG A  47      48.068  22.711  22.268  1.00  3.92           C  
ATOM    683  NE  ARG A  47      48.733  21.746  21.400  1.00  3.92           N  
ATOM    684  CZ  ARG A  47      48.409  21.439  20.124  1.00  3.92           C  
ATOM    685  NH1 ARG A  47      47.405  22.008  19.484  1.00  3.92           N  
ATOM    686  NH2 ARG A  47      49.130  20.514  19.534  1.00  3.92           N  
ATOM    687  H   ARG A  47      46.503  19.607  25.964  1.00  3.92           H  
ATOM    688  HA  ARG A  47      49.295  20.343  25.515  1.00  3.92           H  
ATOM    689 1HB  ARG A  47      48.159  20.489  23.467  1.00  3.92           H  
ATOM    690 2HB  ARG A  47      46.751  21.225  24.135  1.00  3.92           H  
ATOM    691 1HG  ARG A  47      48.015  23.287  24.292  1.00  3.92           H  
ATOM    692 2HG  ARG A  47      49.499  22.455  23.807  1.00  3.92           H  
ATOM    693 1HD  ARG A  47      46.991  22.611  22.136  1.00  3.92           H  
ATOM    694 2HD  ARG A  47      48.385  23.712  21.976  1.00  3.92           H  
ATOM    695  HE  ARG A  47      49.507  21.199  21.795  1.00  3.92           H  
ATOM    696 1HH1 ARG A  47      46.844  22.714  19.933  1.00  3.92           H  
ATOM    697 2HH1 ARG A  47      47.164  21.674  18.533  1.00  3.92           H  
ATOM    698 1HH2 ARG A  47      49.895  20.093  20.080  1.00  3.92           H  
ATOM    699 2HH2 ARG A  47      48.942  20.240  18.571  1.00  3.92           H  
ATOM    700  N   HIS A  48      49.417  22.358  26.688  1.00  3.69           N  
ATOM    701  CA  HIS A  48      49.616  23.605  27.370  1.00  3.69           C  
ATOM    702  C   HIS A  48      49.921  24.582  26.247  1.00  3.69           C  
ATOM    703  O   HIS A  48      50.860  24.373  25.477  1.00  3.69           O  
ATOM    704  CB  HIS A  48      50.694  23.444  28.420  1.00  3.69           C  
ATOM    705  CG  HIS A  48      50.243  22.425  29.413  1.00  3.69           C  
ATOM    706  ND1 HIS A  48      49.242  22.677  30.329  1.00  3.69           N  
ATOM    707  CD2 HIS A  48      50.606  21.140  29.605  1.00  3.69           C  
ATOM    708  CE1 HIS A  48      49.019  21.589  31.042  1.00  3.69           C  
ATOM    709  NE2 HIS A  48      49.834  20.649  30.623  1.00  3.69           N  
ATOM    710  H   HIS A  48      50.230  21.855  26.369  1.00  3.69           H  
ATOM    711  HA  HIS A  48      48.704  23.933  27.868  1.00  3.69           H  
ATOM    712 1HB  HIS A  48      51.629  23.124  27.967  1.00  3.69           H  
ATOM    713 2HB  HIS A  48      50.868  24.389  28.929  1.00  3.69           H  
ATOM    714  HD1 HIS A  48      48.726  23.534  30.425  1.00  3.69           H  
ATOM    715  HD2 HIS A  48      51.324  20.495  29.126  1.00  3.69           H  
ATOM    716  HE1 HIS A  48      48.264  21.580  31.827  1.00  3.69           H  
ATOM    717  N   ARG A  49      49.052  25.575  26.083  1.00  3.53           N  
ATOM    718  CA  ARG A  49      49.110  26.511  24.958  1.00  3.53           C  
ATOM    719  C   ARG A  49      50.412  27.308  24.860  1.00  3.53           C  
ATOM    720  O   ARG A  49      50.840  27.666  23.760  1.00  3.53           O  
ATOM    721  CB  ARG A  49      47.905  27.435  25.004  1.00  3.53           C  
ATOM    722  CG  ARG A  49      46.569  26.736  24.634  1.00  3.53           C  
ATOM    723  CD  ARG A  49      45.394  27.665  24.694  1.00  3.53           C  
ATOM    724  NE  ARG A  49      44.123  26.989  24.363  1.00  3.53           N  
ATOM    725  CZ  ARG A  49      43.654  26.826  23.102  1.00  3.53           C  
ATOM    726  NH1 ARG A  49      44.355  27.286  22.086  1.00  3.53           N  
ATOM    727  NH2 ARG A  49      42.497  26.214  22.870  1.00  3.53           N  
ATOM    728  H   ARG A  49      48.316  25.682  26.767  1.00  3.53           H  
ATOM    729  HA  ARG A  49      49.022  25.923  24.044  1.00  3.53           H  
ATOM    730 1HB  ARG A  49      47.804  27.852  26.005  1.00  3.53           H  
ATOM    731 2HB  ARG A  49      48.054  28.266  24.315  1.00  3.53           H  
ATOM    732 1HG  ARG A  49      46.641  26.341  23.621  1.00  3.53           H  
ATOM    733 2HG  ARG A  49      46.391  25.912  25.329  1.00  3.53           H  
ATOM    734 1HD  ARG A  49      45.310  28.072  25.701  1.00  3.53           H  
ATOM    735 2HD  ARG A  49      45.541  28.480  23.987  1.00  3.53           H  
ATOM    736  HE  ARG A  49      43.564  26.626  25.125  1.00  3.53           H  
ATOM    737 1HH1 ARG A  49      45.234  27.754  22.251  1.00  3.53           H  
ATOM    738 2HH1 ARG A  49      44.013  27.171  21.144  1.00  3.53           H  
ATOM    739 1HH2 ARG A  49      41.927  25.840  23.636  1.00  3.53           H  
ATOM    740 2HH2 ARG A  49      42.170  26.108  21.922  1.00  3.53           H  
ATOM    741  N   SER A  50      51.048  27.580  25.992  1.00  3.44           N  
ATOM    742  CA  SER A  50      52.321  28.292  25.976  1.00  3.44           C  
ATOM    743  C   SER A  50      53.166  27.814  27.143  1.00  3.44           C  
ATOM    744  O   SER A  50      52.627  27.307  28.126  1.00  3.44           O  
ATOM    745  CB  SER A  50      52.102  29.793  26.043  1.00  3.44           C  
ATOM    746  OG  SER A  50      51.530  30.175  27.268  1.00  3.44           O  
ATOM    747  H   SER A  50      50.642  27.288  26.878  1.00  3.44           H  
ATOM    748  HA  SER A  50      52.848  28.054  25.051  1.00  3.44           H  
ATOM    749 1HB  SER A  50      53.053  30.304  25.909  1.00  3.44           H  
ATOM    750 2HB  SER A  50      51.451  30.098  25.224  1.00  3.44           H  
ATOM    751  HG  SER A  50      51.441  31.134  27.226  1.00  3.44           H  
ATOM    752  N   LEU A  51      54.479  28.047  27.101  1.00  3.40           N  
ATOM    753  CA  LEU A  51      55.327  27.646  28.229  1.00  3.40           C  
ATOM    754  C   LEU A  51      54.821  28.184  29.558  1.00  3.40           C  
ATOM    755  O   LEU A  51      54.840  27.485  30.562  1.00  3.40           O  
ATOM    756  CB  LEU A  51      56.773  28.099  28.049  1.00  3.40           C  
ATOM    757  CG  LEU A  51      57.706  27.678  29.201  1.00  3.40           C  
ATOM    758  CD1 LEU A  51      57.732  26.161  29.292  1.00  3.40           C  
ATOM    759  CD2 LEU A  51      59.096  28.226  28.958  1.00  3.40           C  
ATOM    760  H   LEU A  51      54.893  28.472  26.282  1.00  3.40           H  
ATOM    761  HA  LEU A  51      55.322  26.557  28.281  1.00  3.40           H  
ATOM    762 1HB  LEU A  51      57.164  27.674  27.125  1.00  3.40           H  
ATOM    763 2HB  LEU A  51      56.799  29.186  27.975  1.00  3.40           H  
ATOM    764  HG  LEU A  51      57.322  28.070  30.144  1.00  3.40           H  
ATOM    765 1HD1 LEU A  51      58.381  25.852  30.109  1.00  3.40           H  
ATOM    766 2HD1 LEU A  51      56.726  25.787  29.470  1.00  3.40           H  
ATOM    767 3HD1 LEU A  51      58.109  25.760  28.357  1.00  3.40           H  
ATOM    768 1HD2 LEU A  51      59.753  27.927  29.776  1.00  3.40           H  
ATOM    769 2HD2 LEU A  51      59.484  27.831  28.019  1.00  3.40           H  
ATOM    770 3HD2 LEU A  51      59.054  29.314  28.905  1.00  3.40           H  
ATOM    771  N   GLN A  52      54.309  29.404  29.558  1.00  3.40           N  
ATOM    772  CA  GLN A  52      53.847  30.044  30.778  1.00  3.40           C  
ATOM    773  C   GLN A  52      52.671  29.279  31.410  1.00  3.40           C  
ATOM    774  O   GLN A  52      52.437  29.376  32.615  1.00  3.40           O  
ATOM    775  CB  GLN A  52      53.391  31.472  30.474  1.00  3.40           C  
ATOM    776  CG  GLN A  52      54.476  32.393  29.900  1.00  3.40           C  
ATOM    777  CD  GLN A  52      55.699  32.569  30.782  1.00  3.40           C  
ATOM    778  OE1 GLN A  52      55.609  32.784  32.005  1.00  3.40           O  
ATOM    779  NE2 GLN A  52      56.868  32.495  30.141  1.00  3.40           N  
ATOM    780  H   GLN A  52      54.274  29.915  28.689  1.00  3.40           H  
ATOM    781  HA  GLN A  52      54.668  30.062  31.493  1.00  3.40           H  
ATOM    782 1HB  GLN A  52      52.569  31.438  29.759  1.00  3.40           H  
ATOM    783 2HB  GLN A  52      53.010  31.928  31.386  1.00  3.40           H  
ATOM    784 1HG  GLN A  52      54.808  31.972  28.950  1.00  3.40           H  
ATOM    785 2HG  GLN A  52      54.038  33.377  29.733  1.00  3.40           H  
ATOM    786 1HE2 GLN A  52      57.734  32.618  30.619  1.00  3.40           H  
ATOM    787 2HE2 GLN A  52      56.881  32.333  29.153  1.00  3.40           H  
ATOM    788  N   SER A  53      51.888  28.580  30.578  1.00  3.44           N  
ATOM    789  CA  SER A  53      50.723  27.828  31.024  1.00  3.44           C  
ATOM    790  C   SER A  53      51.106  26.409  31.461  1.00  3.44           C  
ATOM    791  O   SER A  53      50.268  25.656  31.965  1.00  3.44           O  
ATOM    792  CB  SER A  53      49.696  27.745  29.898  1.00  3.44           C  
ATOM    793  OG  SER A  53      50.144  26.896  28.854  1.00  3.44           O  
ATOM    794  H   SER A  53      52.145  28.502  29.599  1.00  3.44           H  
ATOM    795  HA  SER A  53      50.283  28.346  31.876  1.00  3.44           H  
ATOM    796 1HB  SER A  53      48.745  27.387  30.284  1.00  3.44           H  
ATOM    797 2HB  SER A  53      49.535  28.746  29.500  1.00  3.44           H  
ATOM    798  HG  SER A  53      51.123  26.983  28.846  1.00  3.44           H  
ATOM    799  N   CYS A  54      52.348  26.011  31.185  1.00  3.52           N  
ATOM    800  CA  CYS A  54      52.801  24.659  31.449  1.00  3.52           C  
ATOM    801  C   CYS A  54      53.156  24.484  32.937  1.00  3.52           C  
ATOM    802  O   CYS A  54      54.020  25.197  33.444  1.00  3.52           O  
ATOM    803  CB  CYS A  54      54.010  24.329  30.562  1.00  3.52           C  
ATOM    804  SG  CYS A  54      54.641  22.667  30.722  1.00  3.52           S  
ATOM    805  H   CYS A  54      53.025  26.671  30.807  1.00  3.52           H  
ATOM    806  HA  CYS A  54      51.995  24.005  31.154  1.00  3.52           H  
ATOM    807 1HB  CYS A  54      53.755  24.500  29.513  1.00  3.52           H  
ATOM    808 2HB  CYS A  54      54.819  25.007  30.808  1.00  3.52           H  
ATOM    809  HG  CYS A  54      53.653  22.063  30.053  1.00  3.52           H  
ATOM    810  N   PRO A  55      52.581  23.498  33.656  1.00  3.66           N  
ATOM    811  CA  PRO A  55      52.799  23.232  35.074  1.00  3.66           C  
ATOM    812  C   PRO A  55      54.232  22.797  35.352  1.00  3.66           C  
ATOM    813  O   PRO A  55      54.693  22.798  36.493  1.00  3.66           O  
ATOM    814  CB  PRO A  55      51.790  22.112  35.368  1.00  3.66           C  
ATOM    815  CG  PRO A  55      51.553  21.442  34.038  1.00  3.66           C  
ATOM    816  CD  PRO A  55      51.661  22.549  33.019  1.00  3.66           C  
ATOM    817  HA  PRO A  55      52.554  24.138  35.647  1.00  3.66           H  
ATOM    818 1HB  PRO A  55      52.211  21.418  36.112  1.00  3.66           H  
ATOM    819 2HB  PRO A  55      50.875  22.536  35.805  1.00  3.66           H  
ATOM    820 1HG  PRO A  55      52.274  20.637  33.868  1.00  3.66           H  
ATOM    821 2HG  PRO A  55      50.558  20.971  34.020  1.00  3.66           H  
ATOM    822 1HD  PRO A  55      52.081  22.102  32.114  1.00  3.66           H  
ATOM    823 2HD  PRO A  55      50.687  23.028  32.851  1.00  3.66           H  
ATOM    824  N   LEU A  56      54.929  22.409  34.295  1.00  3.87           N  
ATOM    825  CA  LEU A  56      56.291  21.943  34.375  1.00  3.87           C  
ATOM    826  C   LEU A  56      57.299  23.062  34.117  1.00  3.87           C  
ATOM    827  O   LEU A  56      58.512  22.829  34.118  1.00  3.87           O  
ATOM    828  CB  LEU A  56      56.442  20.807  33.385  1.00  3.87           C  
ATOM    829  CG  LEU A  56      55.489  19.673  33.680  1.00  3.87           C  
ATOM    830  CD1 LEU A  56      55.575  18.653  32.610  1.00  3.87           C  
ATOM    831  CD2 LEU A  56      55.832  19.110  35.043  1.00  3.87           C  
ATOM    832  H   LEU A  56      54.500  22.432  33.385  1.00  3.87           H  
ATOM    833  HA  LEU A  56      56.463  21.555  35.375  1.00  3.87           H  
ATOM    834 1HB  LEU A  56      56.286  21.157  32.388  1.00  3.87           H  
ATOM    835 2HB  LEU A  56      57.457  20.416  33.455  1.00  3.87           H  
ATOM    836  HG  LEU A  56      54.474  20.042  33.693  1.00  3.87           H  
ATOM    837 1HD1 LEU A  56      54.880  17.841  32.820  1.00  3.87           H  
ATOM    838 2HD1 LEU A  56      55.306  19.125  31.671  1.00  3.87           H  
ATOM    839 3HD1 LEU A  56      56.593  18.261  32.559  1.00  3.87           H  
ATOM    840 1HD2 LEU A  56      55.159  18.302  35.292  1.00  3.87           H  
ATOM    841 2HD2 LEU A  56      56.856  18.735  35.034  1.00  3.87           H  
ATOM    842 3HD2 LEU A  56      55.740  19.897  35.792  1.00  3.87           H  
ATOM    843  N   ALA A  57      56.823  24.302  33.943  1.00  4.14           N  
ATOM    844  CA  ALA A  57      57.727  25.429  33.710  1.00  4.14           C  
ATOM    845  C   ALA A  57      58.379  25.855  35.030  1.00  4.14           C  
ATOM    846  O   ALA A  57      58.118  26.930  35.577  1.00  4.14           O  
ATOM    847  CB  ALA A  57      56.978  26.604  33.096  1.00  4.14           C  
ATOM    848  H   ALA A  57      55.819  24.481  33.943  1.00  4.14           H  
ATOM    849  HA  ALA A  57      58.510  25.108  33.025  1.00  4.14           H  
ATOM    850 1HB  ALA A  57      57.667  27.427  32.914  1.00  4.14           H  
ATOM    851 2HB  ALA A  57      56.527  26.294  32.154  1.00  4.14           H  
ATOM    852 3HB  ALA A  57      56.191  26.930  33.774  1.00  4.14           H  
ATOM    853  N   LYS A  58      59.269  25.006  35.529  1.00  4.45           N  
ATOM    854  CA  LYS A  58      59.898  25.211  36.828  1.00  4.45           C  
ATOM    855  C   LYS A  58      61.030  26.218  36.738  1.00  4.45           C  
ATOM    856  O   LYS A  58      62.209  25.869  36.742  1.00  4.45           O  
ATOM    857  CB  LYS A  58      60.404  23.885  37.401  1.00  4.45           C  
ATOM    858  CG  LYS A  58      59.316  22.805  37.567  1.00  4.45           C  
ATOM    859  CD  LYS A  58      58.211  23.243  38.529  1.00  4.45           C  
ATOM    860  CE  LYS A  58      57.163  22.143  38.718  1.00  4.45           C  
ATOM    861  NZ  LYS A  58      56.048  22.580  39.617  1.00  4.45           N  
ATOM    862  H   LYS A  58      59.436  24.153  35.002  1.00  4.45           H  
ATOM    863  HA  LYS A  58      59.150  25.614  37.512  1.00  4.45           H  
ATOM    864 1HB  LYS A  58      61.175  23.481  36.745  1.00  4.45           H  
ATOM    865 2HB  LYS A  58      60.860  24.061  38.374  1.00  4.45           H  
ATOM    866 1HG  LYS A  58      58.874  22.584  36.603  1.00  4.45           H  
ATOM    867 2HG  LYS A  58      59.773  21.893  37.949  1.00  4.45           H  
ATOM    868 1HD  LYS A  58      58.641  23.497  39.496  1.00  4.45           H  
ATOM    869 2HD  LYS A  58      57.715  24.128  38.124  1.00  4.45           H  
ATOM    870 1HE  LYS A  58      56.751  21.883  37.749  1.00  4.45           H  
ATOM    871 2HE  LYS A  58      57.638  21.262  39.145  1.00  4.45           H  
ATOM    872 1HZ  LYS A  58      55.377  21.832  39.706  1.00  4.45           H  
ATOM    873 2HZ  LYS A  58      56.417  22.812  40.524  1.00  4.45           H  
ATOM    874 3HZ  LYS A  58      55.591  23.396  39.223  1.00  4.45           H  
ATOM    875  N   LYS A  59      60.640  27.478  36.647  1.00  4.75           N  
ATOM    876  CA  LYS A  59      61.556  28.596  36.476  1.00  4.75           C  
ATOM    877  C   LYS A  59      62.559  28.688  37.619  1.00  4.75           C  
ATOM    878  O   LYS A  59      62.191  28.528  38.790  1.00  4.75           O  
ATOM    879  CB  LYS A  59      60.765  29.900  36.417  1.00  4.75           C  
ATOM    880  CG  LYS A  59      59.867  30.046  35.206  1.00  4.75           C  
ATOM    881  CD  LYS A  59      59.118  31.362  35.251  1.00  4.75           C  
ATOM    882  CE  LYS A  59      58.160  31.497  34.090  1.00  4.75           C  
ATOM    883  NZ  LYS A  59      57.403  32.773  34.151  1.00  4.75           N  
ATOM    884  H   LYS A  59      59.632  27.637  36.626  1.00  4.75           H  
ATOM    885  HA  LYS A  59      62.109  28.458  35.546  1.00  4.75           H  
ATOM    886 1HB  LYS A  59      60.139  29.982  37.306  1.00  4.75           H  
ATOM    887 2HB  LYS A  59      61.458  30.741  36.426  1.00  4.75           H  
ATOM    888 1HG  LYS A  59      60.467  30.002  34.298  1.00  4.75           H  
ATOM    889 2HG  LYS A  59      59.148  29.230  35.184  1.00  4.75           H  
ATOM    890 1HD  LYS A  59      58.553  31.423  36.182  1.00  4.75           H  
ATOM    891 2HD  LYS A  59      59.828  32.189  35.223  1.00  4.75           H  
ATOM    892 1HE  LYS A  59      58.718  31.462  33.157  1.00  4.75           H  
ATOM    893 2HE  LYS A  59      57.452  30.666  34.110  1.00  4.75           H  
ATOM    894 1HZ  LYS A  59      56.766  32.818  33.349  1.00  4.75           H  
ATOM    895 2HZ  LYS A  59      56.867  32.812  35.002  1.00  4.75           H  
ATOM    896 3HZ  LYS A  59      58.038  33.552  34.119  1.00  4.75           H  
ATOM    897  N   ARG A  60      63.815  28.954  37.266  1.00  5.03           N  
ATOM    898  CA  ARG A  60      64.897  29.116  38.229  1.00  5.03           C  
ATOM    899  C   ARG A  60      65.795  30.274  37.814  1.00  5.03           C  
ATOM    900  O   ARG A  60      66.534  30.823  38.631  1.00  5.03           O  
ATOM    901  OXT ARG A  60      65.796  30.643  36.640  1.00  5.03           O  
ATOM    902  CB  ARG A  60      65.737  27.844  38.352  1.00  5.03           C  
ATOM    903  CG  ARG A  60      65.025  26.621  38.951  1.00  5.03           C  
ATOM    904  CD  ARG A  60      64.753  26.815  40.405  1.00  5.03           C  
ATOM    905  NE  ARG A  60      64.155  25.643  41.028  1.00  5.03           N  
ATOM    906  CZ  ARG A  60      62.833  25.361  41.053  1.00  5.03           C  
ATOM    907  NH1 ARG A  60      61.952  26.162  40.483  1.00  5.03           N  
ATOM    908  NH2 ARG A  60      62.416  24.262  41.667  1.00  5.03           N  
ATOM    909  H   ARG A  60      64.026  29.049  36.283  1.00  5.03           H  
ATOM    910  HA  ARG A  60      64.466  29.341  39.204  1.00  5.03           H  
ATOM    911 1HB  ARG A  60      66.100  27.555  37.367  1.00  5.03           H  
ATOM    912 2HB  ARG A  60      66.610  28.048  38.972  1.00  5.03           H  
ATOM    913 1HG  ARG A  60      64.082  26.439  38.445  1.00  5.03           H  
ATOM    914 2HG  ARG A  60      65.662  25.744  38.841  1.00  5.03           H  
ATOM    915 1HD  ARG A  60      65.686  27.036  40.922  1.00  5.03           H  
ATOM    916 2HD  ARG A  60      64.066  27.653  40.529  1.00  5.03           H  
ATOM    917  HE  ARG A  60      64.778  24.993  41.483  1.00  5.03           H  
ATOM    918 1HH1 ARG A  60      62.245  27.023  39.991  1.00  5.03           H  
ATOM    919 2HH1 ARG A  60      60.974  25.937  40.521  1.00  5.03           H  
ATOM    920 1HH2 ARG A  60      63.085  23.645  42.108  1.00  5.03           H  
ATOM    921 2HH2 ARG A  60      61.433  24.042  41.695  1.00  5.03           H  
TER     922
ENDMDL

REMARK ID 642862 MODEL 4 line_1_sample46
PFRMAT TS
TARGET line_1_sample46
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   MET A   1       2.491  -2.049   1.798  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.907  -2.398   1.759  1.00 24.67           C  
ATOM      3  C   MET A   1       4.610  -1.838   0.537  1.00 24.67           C  
ATOM      4  O   MET A   1       4.406  -2.310  -0.583  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.082  -3.914   1.799  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.548  -4.393   1.735  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.559  -3.955   3.179  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.186  -4.284   2.489  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.959  -2.759   1.319  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.181  -1.986   2.756  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.354  -1.161   1.339  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.387  -1.970   2.638  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.641  -4.307   2.713  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.549  -4.362   0.960  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.566  -5.474   1.620  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.021  -3.955   0.850  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.956  -4.070   3.224  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.253  -5.330   2.186  1.00 24.67           H  
ATOM     19 3HE  MET A   1       8.336  -3.648   1.618  1.00 24.67           H  
ATOM     20  N   SER A   2       5.439  -0.826   0.751  1.00 24.67           N  
ATOM     21  CA  SER A   2       6.197  -0.226  -0.340  1.00 24.67           C  
ATOM     22  C   SER A   2       7.492  -0.968  -0.544  1.00 24.67           C  
ATOM     23  O   SER A   2       8.127  -1.395   0.415  1.00 24.67           O  
ATOM     24  CB  SER A   2       6.525   1.229  -0.078  1.00 24.67           C  
ATOM     25  OG  SER A   2       7.394   1.723  -1.083  1.00 24.67           O  
ATOM     26  H   SER A   2       5.571  -0.469   1.687  1.00 24.67           H  
ATOM     27  HA  SER A   2       5.611  -0.298  -1.258  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.606   1.815  -0.066  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.997   1.332   0.899  1.00 24.67           H  
ATOM     30  HG  SER A   2       7.495   2.671  -0.897  1.00 24.67           H  
ATOM     31  N   LEU A   3       7.962  -1.009  -1.779  1.00 24.67           N  
ATOM     32  CA  LEU A   3       9.252  -1.626  -2.064  1.00 24.67           C  
ATOM     33  C   LEU A   3      10.378  -0.894  -1.336  1.00 24.67           C  
ATOM     34  O   LEU A   3      11.409  -1.491  -1.015  1.00 24.67           O  
ATOM     35  CB  LEU A   3       9.523  -1.640  -3.568  1.00 24.67           C  
ATOM     36  CG  LEU A   3       8.599  -2.550  -4.384  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.891  -2.379  -5.874  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.810  -3.991  -3.940  1.00 24.67           C  
ATOM     39  H   LEU A   3       7.407  -0.623  -2.530  1.00 24.67           H  
ATOM     40  HA  LEU A   3       9.227  -2.657  -1.708  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       9.427  -0.624  -3.950  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      10.548  -1.974  -3.730  1.00 24.67           H  
ATOM     43  HG  LEU A   3       7.560  -2.268  -4.209  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       8.225  -3.023  -6.450  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       8.728  -1.341  -6.162  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       9.926  -2.654  -6.077  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.154  -4.650  -4.507  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.849  -4.281  -4.111  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.585  -4.088  -2.875  1.00 24.67           H  
ATOM     50  N   GLU A   4      10.172   0.389  -1.020  1.00 24.67           N  
ATOM     51  CA  GLU A   4      11.203   1.150  -0.330  1.00 24.67           C  
ATOM     52  C   GLU A   4      11.513   0.502   1.013  1.00 24.67           C  
ATOM     53  O   GLU A   4      12.645   0.566   1.492  1.00 24.67           O  
ATOM     54  CB  GLU A   4      10.779   2.605  -0.112  1.00 24.67           C  
ATOM     55  CG  GLU A   4      10.701   3.458  -1.386  1.00 24.67           C  
ATOM     56  CD  GLU A   4      10.262   4.889  -1.118  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       9.901   5.184   0.000  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      10.293   5.681  -2.033  1.00 24.67           O  
ATOM     59  H   GLU A   4       9.281   0.833  -1.245  1.00 24.67           H  
ATOM     60  HA  GLU A   4      12.110   1.137  -0.935  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       9.801   2.624   0.371  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      11.484   3.086   0.565  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      11.682   3.473  -1.858  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      10.001   2.989  -2.079  1.00 24.67           H  
ATOM     65  N   ASN A   5      10.508  -0.116   1.638  1.00 24.67           N  
ATOM     66  CA  ASN A   5      10.706  -0.736   2.931  1.00 24.67           C  
ATOM     67  C   ASN A   5      11.602  -1.963   2.805  1.00 24.67           C  
ATOM     68  O   ASN A   5      12.290  -2.336   3.755  1.00 24.67           O  
ATOM     69  CB  ASN A   5       9.375  -1.086   3.559  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.628   0.114   4.038  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       9.216   1.166   4.318  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.328  -0.013   4.144  1.00 24.67           N  
ATOM     73  H   ASN A   5       9.600  -0.207   1.189  1.00 24.67           H  
ATOM     74  HA  ASN A   5      11.212  -0.026   3.581  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.765  -1.581   2.827  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.526  -1.778   4.388  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.778   0.758   4.465  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.890  -0.880   3.920  1.00 24.67           H  
ATOM     79  N   GLU A   6      11.606  -2.620   1.638  1.00 24.67           N  
ATOM     80  CA  GLU A   6      12.445  -3.797   1.477  1.00 24.67           C  
ATOM     81  C   GLU A   6      13.890  -3.331   1.479  1.00 24.67           C  
ATOM     82  O   GLU A   6      14.770  -3.969   2.068  1.00 24.67           O  
ATOM     83  CB  GLU A   6      12.132  -4.537   0.165  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.757  -5.197   0.105  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.487  -5.897  -1.208  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      11.215  -5.665  -2.143  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.558  -6.670  -1.273  1.00 24.67           O  
ATOM     88  H   GLU A   6      11.079  -2.277   0.842  1.00 24.67           H  
ATOM     89  HA  GLU A   6      12.290  -4.470   2.319  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      12.202  -3.845  -0.668  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      12.877  -5.311   0.004  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.654  -5.904   0.925  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      10.017  -4.416   0.229  1.00 24.67           H  
ATOM     94  N   ASP A   7      14.113  -2.173   0.849  1.00 24.67           N  
ATOM     95  CA  ASP A   7      15.450  -1.608   0.738  1.00 24.67           C  
ATOM     96  C   ASP A   7      15.909  -1.107   2.109  1.00 24.67           C  
ATOM     97  O   ASP A   7      17.045  -1.351   2.526  1.00 24.67           O  
ATOM     98  CB  ASP A   7      15.458  -0.468  -0.297  1.00 24.67           C  
ATOM     99  CG  ASP A   7      16.876  -0.034  -0.756  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      17.554  -0.853  -1.328  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      17.259   1.109  -0.553  1.00 24.67           O  
ATOM    102  H   ASP A   7      13.318  -1.717   0.390  1.00 24.67           H  
ATOM    103  HA  ASP A   7      16.131  -2.389   0.404  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      14.879  -0.773  -1.171  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      14.951   0.401   0.131  1.00 24.67           H  
ATOM    106  N   LYS A   8      15.020  -0.445   2.847  1.00 24.67           N  
ATOM    107  CA  LYS A   8      15.407   0.058   4.155  1.00 24.67           C  
ATOM    108  C   LYS A   8      15.766  -1.089   5.099  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.755  -1.009   5.837  1.00 24.67           O  
ATOM    110  CB  LYS A   8      14.297   0.931   4.732  1.00 24.67           C  
ATOM    111  CG  LYS A   8      14.131   2.276   4.009  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.969   3.086   4.565  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.821   4.411   3.817  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.676   5.217   4.322  1.00 24.67           N  
ATOM    115  H   LYS A   8      14.087  -0.252   2.474  1.00 24.67           H  
ATOM    116  HA  LYS A   8      16.298   0.677   4.030  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      13.350   0.394   4.666  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.492   1.126   5.784  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      15.048   2.856   4.122  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      13.967   2.100   2.950  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      12.044   2.510   4.454  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.130   3.285   5.622  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.736   4.987   3.935  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      12.665   4.205   2.756  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.620   6.079   3.798  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.816   4.698   4.201  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.812   5.423   5.300  1.00 24.67           H  
ATOM    128  N   ARG A   9      15.001  -2.185   5.050  1.00 24.67           N  
ATOM    129  CA  ARG A   9      15.283  -3.335   5.904  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.616  -3.983   5.511  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.424  -4.357   6.377  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.147  -4.338   5.774  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.827  -3.883   6.406  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.702  -4.803   6.072  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.429  -4.318   6.590  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.225  -4.843   6.282  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.143  -5.881   5.478  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.125  -4.316   6.788  1.00 24.67           N  
ATOM    139  H   ARG A   9      14.184  -2.217   4.439  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.338  -2.998   6.936  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.952  -4.518   4.714  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.433  -5.286   6.222  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.940  -3.871   7.489  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.578  -2.883   6.071  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.619  -4.877   4.987  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.895  -5.788   6.494  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.450  -3.524   7.216  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.985  -6.287   5.089  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.238  -6.271   5.249  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.182  -3.517   7.405  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.224  -4.711   6.557  1.00 24.67           H  
ATOM    152  N   ALA A  10      16.869  -4.069   4.198  1.00 24.67           N  
ATOM    153  CA  ALA A  10      18.105  -4.636   3.670  1.00 24.67           C  
ATOM    154  C   ALA A  10      19.324  -3.846   4.133  1.00 24.67           C  
ATOM    155  O   ALA A  10      20.400  -4.414   4.356  1.00 24.67           O  
ATOM    156  CB  ALA A  10      18.063  -4.673   2.158  1.00 24.67           C  
ATOM    157  H   ALA A  10      16.164  -3.765   3.523  1.00 24.67           H  
ATOM    158  HA  ALA A  10      18.189  -5.651   4.048  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      18.974  -5.125   1.779  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      17.201  -5.256   1.836  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      17.973  -3.657   1.776  1.00 24.67           H  
ATOM    162  N   ARG A  11      19.165  -2.528   4.258  1.00 24.67           N  
ATOM    163  CA  ARG A  11      20.230  -1.662   4.729  1.00 24.67           C  
ATOM    164  C   ARG A  11      20.362  -1.709   6.257  1.00 24.67           C  
ATOM    165  O   ARG A  11      21.469  -1.752   6.794  1.00 24.67           O  
ATOM    166  CB  ARG A  11      19.943  -0.240   4.289  1.00 24.67           C  
ATOM    167  CG  ARG A  11      20.048  -0.010   2.794  1.00 24.67           C  
ATOM    168  CD  ARG A  11      19.636   1.359   2.437  1.00 24.67           C  
ATOM    169  NE  ARG A  11      19.546   1.537   1.014  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      20.524   1.872   0.180  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      21.755   2.107   0.597  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      20.192   1.955  -1.084  1.00 24.67           N  
ATOM    173  H   ARG A  11      18.270  -2.111   3.991  1.00 24.67           H  
ATOM    174  HA  ARG A  11      21.168  -1.993   4.282  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      18.928   0.029   4.587  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      20.625   0.448   4.787  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      21.081  -0.148   2.480  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      19.413  -0.716   2.262  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      18.649   1.552   2.860  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      20.351   2.077   2.829  1.00 24.67           H  
ATOM    181  HE  ARG A  11      18.633   1.368   0.570  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      21.976   2.032   1.579  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      22.473   2.359  -0.065  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      19.199   1.746  -1.315  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      20.864   2.201  -1.788  1.00 24.67           H  
ATOM    186  N   THR A  12      19.234  -1.790   6.967  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.227  -1.788   8.431  1.00 24.67           C  
ATOM    188  C   THR A  12      20.019  -2.958   9.003  1.00 24.67           C  
ATOM    189  O   THR A  12      20.818  -2.796   9.943  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.786  -1.840   8.966  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.069  -0.669   8.527  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.793  -1.902  10.489  1.00 24.67           C  
ATOM    193  H   THR A  12      18.338  -1.772   6.485  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.689  -0.866   8.773  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.287  -2.726   8.571  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.055  -0.654   7.542  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.769  -1.940  10.853  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.330  -2.794  10.815  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.288  -1.016  10.885  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.838  -4.136   8.416  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.564  -5.310   8.870  1.00 24.67           C  
ATOM    202  C   ARG A  13      22.095  -5.148   8.755  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.830  -5.865   9.430  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.130  -6.547   8.103  1.00 24.67           C  
ATOM    205  CG  ARG A  13      20.472  -6.472   6.678  1.00 24.67           C  
ATOM    206  CD  ARG A  13      20.023  -7.613   5.866  1.00 24.67           C  
ATOM    207  NE  ARG A  13      20.315  -7.347   4.471  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      20.192  -8.222   3.457  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      19.789  -9.455   3.684  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      20.481  -7.836   2.227  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.156  -4.212   7.654  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.311  -5.470   9.914  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      20.594  -7.434   8.526  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.048  -6.664   8.176  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.967  -5.603   6.318  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      21.542  -6.351   6.544  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      20.546  -8.520   6.166  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.949  -7.744   5.976  1.00 24.67           H  
ATOM    219  HE  ARG A  13      20.602  -6.380   4.253  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      19.570  -9.749   4.625  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      19.700 -10.108   2.918  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      20.808  -6.892   2.056  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      20.395  -8.484   1.461  1.00 24.67           H  
ATOM    224  N   SER A  14      22.591  -4.215   7.913  1.00 24.36           N  
ATOM    225  CA  SER A  14      24.037  -4.061   7.741  1.00 24.36           C  
ATOM    226  C   SER A  14      24.666  -3.378   8.950  1.00 24.36           C  
ATOM    227  O   SER A  14      25.890  -3.354   9.083  1.00 24.36           O  
ATOM    228  CB  SER A  14      24.378  -3.280   6.475  1.00 24.36           C  
ATOM    229  OG  SER A  14      24.064  -1.917   6.585  1.00 24.36           O  
ATOM    230  H   SER A  14      21.981  -3.584   7.399  1.00 24.36           H  
ATOM    231  HA  SER A  14      24.477  -5.055   7.651  1.00 24.36           H  
ATOM    232 1HB  SER A  14      25.437  -3.393   6.253  1.00 24.36           H  
ATOM    233 2HB  SER A  14      23.820  -3.706   5.640  1.00 24.36           H  
ATOM    234  HG  SER A  14      23.127  -1.876   6.852  1.00 24.36           H  
ATOM    235  N   LYS A  15      23.834  -2.806   9.822  1.00 23.21           N  
ATOM    236  CA  LYS A  15      24.324  -2.182  11.039  1.00 23.21           C  
ATOM    237  C   LYS A  15      24.052  -3.127  12.198  1.00 23.21           C  
ATOM    238  O   LYS A  15      24.902  -3.329  13.065  1.00 23.21           O  
ATOM    239  CB  LYS A  15      23.641  -0.838  11.281  1.00 23.21           C  
ATOM    240  CG  LYS A  15      23.971   0.237  10.249  1.00 23.21           C  
ATOM    241  CD  LYS A  15      23.285   1.555  10.592  1.00 23.21           C  
ATOM    242  CE  LYS A  15      23.605   2.638   9.573  1.00 23.21           C  
ATOM    243  NZ  LYS A  15      22.901   3.912   9.886  1.00 23.21           N  
ATOM    244  H   LYS A  15      22.832  -2.825   9.653  1.00 23.21           H  
ATOM    245  HA  LYS A  15      25.400  -2.031  10.962  1.00 23.21           H  
ATOM    246 1HB  LYS A  15      22.557  -0.984  11.270  1.00 23.21           H  
ATOM    247 2HB  LYS A  15      23.912  -0.464  12.266  1.00 23.21           H  
ATOM    248 1HG  LYS A  15      25.051   0.388  10.212  1.00 23.21           H  
ATOM    249 2HG  LYS A  15      23.634  -0.096   9.266  1.00 23.21           H  
ATOM    250 1HD  LYS A  15      22.205   1.401  10.615  1.00 23.21           H  
ATOM    251 2HD  LYS A  15      23.607   1.889  11.579  1.00 23.21           H  
ATOM    252 1HE  LYS A  15      24.679   2.820   9.566  1.00 23.21           H  
ATOM    253 2HE  LYS A  15      23.298   2.298   8.583  1.00 23.21           H  
ATOM    254 1HZ  LYS A  15      23.133   4.607   9.191  1.00 23.21           H  
ATOM    255 2HZ  LYS A  15      21.903   3.754   9.883  1.00 23.21           H  
ATOM    256 3HZ  LYS A  15      23.187   4.239  10.797  1.00 23.21           H  
ATOM    257  N   ALA A  16      22.863  -3.738  12.187  1.00 21.00           N  
ATOM    258  CA  ALA A  16      22.433  -4.649  13.248  1.00 21.00           C  
ATOM    259  C   ALA A  16      23.375  -5.837  13.401  1.00 21.00           C  
ATOM    260  O   ALA A  16      23.578  -6.355  14.497  1.00 21.00           O  
ATOM    261  CB  ALA A  16      21.036  -5.157  12.973  1.00 21.00           C  
ATOM    262  H   ALA A  16      22.214  -3.536  11.424  1.00 21.00           H  
ATOM    263  HA  ALA A  16      22.436  -4.090  14.186  1.00 21.00           H  
ATOM    264 1HB  ALA A  16      20.718  -5.807  13.785  1.00 21.00           H  
ATOM    265 2HB  ALA A  16      20.348  -4.315  12.885  1.00 21.00           H  
ATOM    266 3HB  ALA A  16      21.046  -5.718  12.048  1.00 21.00           H  
ATOM    267  N   LEU A  17      23.940  -6.266  12.277  1.00 17.93           N  
ATOM    268  CA  LEU A  17      24.813  -7.416  12.218  1.00 17.93           C  
ATOM    269  C   LEU A  17      26.311  -7.077  12.198  1.00 17.93           C  
ATOM    270  O   LEU A  17      27.123  -7.932  11.820  1.00 17.93           O  
ATOM    271  CB  LEU A  17      24.446  -8.214  10.969  1.00 17.93           C  
ATOM    272  CG  LEU A  17      22.985  -8.699  10.943  1.00 17.93           C  
ATOM    273  CD1 LEU A  17      22.710  -9.419   9.638  1.00 17.93           C  
ATOM    274  CD2 LEU A  17      22.741  -9.589  12.139  1.00 17.93           C  
ATOM    275  H   LEU A  17      23.704  -5.811  11.397  1.00 17.93           H  
ATOM    276  HA  LEU A  17      24.620  -8.030  13.094  1.00 17.93           H  
ATOM    277 1HB  LEU A  17      24.613  -7.589  10.092  1.00 17.93           H  
ATOM    278 2HB  LEU A  17      25.091  -9.086  10.908  1.00 17.93           H  
ATOM    279  HG  LEU A  17      22.315  -7.841  10.993  1.00 17.93           H  
ATOM    280 1HD1 LEU A  17      21.672  -9.750   9.618  1.00 17.93           H  
ATOM    281 2HD1 LEU A  17      22.890  -8.734   8.806  1.00 17.93           H  
ATOM    282 3HD1 LEU A  17      23.369 -10.279   9.551  1.00 17.93           H  
ATOM    283 1HD2 LEU A  17      21.707  -9.928  12.136  1.00 17.93           H  
ATOM    284 2HD2 LEU A  17      23.408 -10.449  12.091  1.00 17.93           H  
ATOM    285 3HD2 LEU A  17      22.937  -9.026  13.052  1.00 17.93           H  
ATOM    286  N   ARG A  18      26.696  -5.845  12.578  1.00 14.62           N  
ATOM    287  CA  ARG A  18      28.120  -5.484  12.540  1.00 14.62           C  
ATOM    288  C   ARG A  18      28.656  -4.804  13.804  1.00 14.62           C  
ATOM    289  O   ARG A  18      27.940  -4.128  14.537  1.00 14.62           O  
ATOM    290  CB  ARG A  18      28.397  -4.558  11.362  1.00 14.62           C  
ATOM    291  CG  ARG A  18      28.163  -5.160   9.984  1.00 14.62           C  
ATOM    292  CD  ARG A  18      29.169  -6.198   9.647  1.00 14.62           C  
ATOM    293  NE  ARG A  18      28.980  -6.713   8.303  1.00 14.62           N  
ATOM    294  CZ  ARG A  18      28.199  -7.765   7.979  1.00 14.62           C  
ATOM    295  NH1 ARG A  18      27.546  -8.435   8.908  1.00 14.62           N  
ATOM    296  NH2 ARG A  18      28.091  -8.132   6.710  1.00 14.62           N  
ATOM    297  H   ARG A  18      26.009  -5.150  12.873  1.00 14.62           H  
ATOM    298  HA  ARG A  18      28.693  -6.396  12.392  1.00 14.62           H  
ATOM    299 1HB  ARG A  18      27.755  -3.678  11.439  1.00 14.62           H  
ATOM    300 2HB  ARG A  18      29.429  -4.213  11.404  1.00 14.62           H  
ATOM    301 1HG  ARG A  18      27.168  -5.597   9.923  1.00 14.62           H  
ATOM    302 2HG  ARG A  18      28.247  -4.368   9.242  1.00 14.62           H  
ATOM    303 1HD  ARG A  18      30.165  -5.765   9.710  1.00 14.62           H  
ATOM    304 2HD  ARG A  18      29.089  -7.028  10.345  1.00 14.62           H  
ATOM    305  HE  ARG A  18      29.456  -6.235   7.552  1.00 14.62           H  
ATOM    306 1HH1 ARG A  18      27.618  -8.172   9.904  1.00 14.62           H  
ATOM    307 2HH1 ARG A  18      26.970  -9.221   8.648  1.00 14.62           H  
ATOM    308 1HH2 ARG A  18      28.591  -7.624   5.993  1.00 14.62           H  
ATOM    309 2HH2 ARG A  18      27.512  -8.919   6.459  1.00 14.62           H  
ATOM    310  N   GLY A  19      29.959  -4.976  14.023  1.00 11.63           N  
ATOM    311  CA  GLY A  19      30.683  -4.342  15.120  1.00 11.63           C  
ATOM    312  C   GLY A  19      31.722  -5.327  15.670  1.00 11.63           C  
ATOM    313  O   GLY A  19      31.651  -6.510  15.331  1.00 11.63           O  
ATOM    314  H   GLY A  19      30.477  -5.565  13.387  1.00 11.63           H  
ATOM    315 1HA  GLY A  19      31.138  -3.432  14.740  1.00 11.63           H  
ATOM    316 2HA  GLY A  19      29.986  -4.058  15.909  1.00 11.63           H  
ATOM    317  N   PRO A  20      32.729  -4.875  16.448  1.00  9.27           N  
ATOM    318  CA  PRO A  20      33.769  -5.671  17.111  1.00  9.27           C  
ATOM    319  C   PRO A  20      33.637  -6.009  18.627  1.00  9.27           C  
ATOM    320  O   PRO A  20      34.639  -5.869  19.337  1.00  9.27           O  
ATOM    321  CB  PRO A  20      34.960  -4.738  16.941  1.00  9.27           C  
ATOM    322  CG  PRO A  20      34.362  -3.347  17.115  1.00  9.27           C  
ATOM    323  CD  PRO A  20      32.977  -3.420  16.508  1.00  9.27           C  
ATOM    324  HA  PRO A  20      33.932  -6.593  16.530  1.00  9.27           H  
ATOM    325 1HB  PRO A  20      35.732  -4.967  17.688  1.00  9.27           H  
ATOM    326 2HB  PRO A  20      35.419  -4.893  15.952  1.00  9.27           H  
ATOM    327 1HG  PRO A  20      34.341  -3.079  18.182  1.00  9.27           H  
ATOM    328 2HG  PRO A  20      35.002  -2.601  16.617  1.00  9.27           H  
ATOM    329 1HD  PRO A  20      32.233  -2.920  17.144  1.00  9.27           H  
ATOM    330 2HD  PRO A  20      33.057  -2.973  15.511  1.00  9.27           H  
ATOM    331  N   PRO A  21      32.498  -6.495  19.186  1.00  7.59           N  
ATOM    332  CA  PRO A  21      32.324  -6.747  20.618  1.00  7.59           C  
ATOM    333  C   PRO A  21      33.282  -7.835  21.093  1.00  7.59           C  
ATOM    334  O   PRO A  21      33.657  -7.903  22.268  1.00  7.59           O  
ATOM    335  CB  PRO A  21      30.868  -7.214  20.704  1.00  7.59           C  
ATOM    336  CG  PRO A  21      30.558  -7.751  19.327  1.00  7.59           C  
ATOM    337  CD  PRO A  21      31.353  -6.886  18.383  1.00  7.59           C  
ATOM    338  HA  PRO A  21      32.478  -5.814  21.178  1.00  7.59           H  
ATOM    339 1HB  PRO A  21      30.768  -7.976  21.489  1.00  7.59           H  
ATOM    340 2HB  PRO A  21      30.223  -6.371  20.988  1.00  7.59           H  
ATOM    341 1HG  PRO A  21      30.840  -8.811  19.261  1.00  7.59           H  
ATOM    342 2HG  PRO A  21      29.474  -7.702  19.135  1.00  7.59           H  
ATOM    343 1HD  PRO A  21      31.673  -7.492  17.530  1.00  7.59           H  
ATOM    344 2HD  PRO A  21      30.755  -6.013  18.104  1.00  7.59           H  
ATOM    345  N   GLU A  22      33.746  -8.637  20.138  1.00  6.50           N  
ATOM    346  CA  GLU A  22      34.691  -9.718  20.344  1.00  6.50           C  
ATOM    347  C   GLU A  22      36.032  -9.232  20.895  1.00  6.50           C  
ATOM    348  O   GLU A  22      36.805 -10.020  21.442  1.00  6.50           O  
ATOM    349  CB  GLU A  22      34.891 -10.459  19.021  1.00  6.50           C  
ATOM    350  CG  GLU A  22      35.569  -9.631  17.929  1.00  6.50           C  
ATOM    351  CD  GLU A  22      35.671 -10.356  16.608  1.00  6.50           C  
ATOM    352  OE1 GLU A  22      35.345 -11.518  16.561  1.00  6.50           O  
ATOM    353  OE2 GLU A  22      36.063  -9.741  15.641  1.00  6.50           O  
ATOM    354  H   GLU A  22      33.400  -8.508  19.201  1.00  6.50           H  
ATOM    355  HA  GLU A  22      34.262 -10.410  21.069  1.00  6.50           H  
ATOM    356 1HB  GLU A  22      35.498 -11.348  19.191  1.00  6.50           H  
ATOM    357 2HB  GLU A  22      33.924 -10.788  18.640  1.00  6.50           H  
ATOM    358 1HG  GLU A  22      35.016  -8.701  17.791  1.00  6.50           H  
ATOM    359 2HG  GLU A  22      36.570  -9.381  18.265  1.00  6.50           H  
ATOM    360  N   THR A  23      36.314  -7.936  20.744  1.00  5.85           N  
ATOM    361  CA  THR A  23      37.570  -7.370  21.196  1.00  5.85           C  
ATOM    362  C   THR A  23      37.526  -6.888  22.648  1.00  5.85           C  
ATOM    363  O   THR A  23      38.558  -6.478  23.189  1.00  5.85           O  
ATOM    364  CB  THR A  23      37.990  -6.200  20.290  1.00  5.85           C  
ATOM    365  OG1 THR A  23      37.023  -5.139  20.373  1.00  5.85           O  
ATOM    366  CG2 THR A  23      38.064  -6.675  18.849  1.00  5.85           C  
ATOM    367  H   THR A  23      35.640  -7.318  20.292  1.00  5.85           H  
ATOM    368  HA  THR A  23      38.333  -8.144  21.123  1.00  5.85           H  
ATOM    369  HB  THR A  23      38.963  -5.827  20.605  1.00  5.85           H  
ATOM    370  HG1 THR A  23      36.161  -5.445  20.014  1.00  5.85           H  
ATOM    371 1HG2 THR A  23      38.361  -5.849  18.205  1.00  5.85           H  
ATOM    372 2HG2 THR A  23      38.790  -7.482  18.767  1.00  5.85           H  
ATOM    373 3HG2 THR A  23      37.084  -7.035  18.542  1.00  5.85           H  
ATOM    374  N   THR A  24      36.364  -6.942  23.313  1.00  5.49           N  
ATOM    375  CA  THR A  24      36.254  -6.451  24.698  1.00  5.49           C  
ATOM    376  C   THR A  24      36.826  -7.456  25.708  1.00  5.49           C  
ATOM    377  O   THR A  24      36.104  -8.011  26.541  1.00  5.49           O  
ATOM    378  CB  THR A  24      34.794  -6.132  25.061  1.00  5.49           C  
ATOM    379  OG1 THR A  24      33.977  -7.294  24.861  1.00  5.49           O  
ATOM    380  CG2 THR A  24      34.272  -5.009  24.171  1.00  5.49           C  
ATOM    381  H   THR A  24      35.527  -7.314  22.855  1.00  5.49           H  
ATOM    382  HA  THR A  24      36.833  -5.529  24.779  1.00  5.49           H  
ATOM    383  HB  THR A  24      34.737  -5.831  26.105  1.00  5.49           H  
ATOM    384  HG1 THR A  24      33.931  -7.508  23.904  1.00  5.49           H  
ATOM    385 1HG2 THR A  24      33.237  -4.790  24.430  1.00  5.49           H  
ATOM    386 2HG2 THR A  24      34.882  -4.118  24.315  1.00  5.49           H  
ATOM    387 3HG2 THR A  24      34.328  -5.323  23.126  1.00  5.49           H  
ATOM    388  N   ALA A  25      38.126  -7.694  25.606  1.00  5.25           N  
ATOM    389  CA  ALA A  25      38.861  -8.677  26.392  1.00  5.25           C  
ATOM    390  C   ALA A  25      39.608  -8.088  27.579  1.00  5.25           C  
ATOM    391  O   ALA A  25      39.975  -6.914  27.590  1.00  5.25           O  
ATOM    392  CB  ALA A  25      39.861  -9.395  25.504  1.00  5.25           C  
ATOM    393  H   ALA A  25      38.614  -7.163  24.885  1.00  5.25           H  
ATOM    394  HA  ALA A  25      38.138  -9.398  26.778  1.00  5.25           H  
ATOM    395 1HB  ALA A  25      40.380 -10.159  26.074  1.00  5.25           H  
ATOM    396 2HB  ALA A  25      39.334  -9.860  24.669  1.00  5.25           H  
ATOM    397 3HB  ALA A  25      40.582  -8.672  25.120  1.00  5.25           H  
ATOM    398  N   ALA A  26      39.919  -8.958  28.548  1.00  5.03           N  
ATOM    399  CA  ALA A  26      40.774  -8.617  29.695  1.00  5.03           C  
ATOM    400  C   ALA A  26      42.159  -8.188  29.207  1.00  5.03           C  
ATOM    401  O   ALA A  26      42.868  -7.417  29.880  1.00  5.03           O  
ATOM    402  CB  ALA A  26      40.905  -9.807  30.628  1.00  5.03           C  
ATOM    403  H   ALA A  26      39.551  -9.896  28.489  1.00  5.03           H  
ATOM    404  HA  ALA A  26      40.322  -7.783  30.226  1.00  5.03           H  
ATOM    405 1HB  ALA A  26      41.534  -9.530  31.477  1.00  5.03           H  
ATOM    406 2HB  ALA A  26      39.919 -10.101  30.988  1.00  5.03           H  
ATOM    407 3HB  ALA A  26      41.362 -10.641  30.096  1.00  5.03           H  
ATOM    408  N   ASP A  27      42.534  -8.716  28.043  1.00  4.82           N  
ATOM    409  CA  ASP A  27      43.784  -8.406  27.397  1.00  4.82           C  
ATOM    410  C   ASP A  27      44.969  -8.682  28.315  1.00  4.82           C  
ATOM    411  O   ASP A  27      45.065  -9.763  28.891  1.00  4.82           O  
ATOM    412  CB  ASP A  27      43.718  -6.945  26.937  1.00  4.82           C  
ATOM    413  CG  ASP A  27      44.754  -6.551  25.952  1.00  4.82           C  
ATOM    414  OD1 ASP A  27      44.737  -6.975  24.825  1.00  4.82           O  
ATOM    415  OD2 ASP A  27      45.612  -5.819  26.386  1.00  4.82           O  
ATOM    416  H   ASP A  27      41.893  -9.342  27.580  1.00  4.82           H  
ATOM    417  HA  ASP A  27      43.884  -9.038  26.515  1.00  4.82           H  
ATOM    418 1HB  ASP A  27      42.740  -6.768  26.477  1.00  4.82           H  
ATOM    419 2HB  ASP A  27      43.780  -6.276  27.798  1.00  4.82           H  
ATOM    420  N   LEU A  28      45.859  -7.705  28.467  1.00  4.62           N  
ATOM    421  CA  LEU A  28      47.051  -7.872  29.271  1.00  4.62           C  
ATOM    422  C   LEU A  28      46.926  -7.369  30.699  1.00  4.62           C  
ATOM    423  O   LEU A  28      47.939  -7.269  31.387  1.00  4.62           O  
ATOM    424  CB  LEU A  28      48.203  -7.150  28.587  1.00  4.62           C  
ATOM    425  CG  LEU A  28      48.528  -7.673  27.206  1.00  4.62           C  
ATOM    426  CD1 LEU A  28      49.631  -6.850  26.618  1.00  4.62           C  
ATOM    427  CD2 LEU A  28      48.909  -9.139  27.303  1.00  4.62           C  
ATOM    428  H   LEU A  28      45.750  -6.827  27.955  1.00  4.62           H  
ATOM    429  HA  LEU A  28      47.279  -8.936  29.312  1.00  4.62           H  
ATOM    430 1HB  LEU A  28      47.945  -6.091  28.490  1.00  4.62           H  
ATOM    431 2HB  LEU A  28      49.093  -7.236  29.204  1.00  4.62           H  
ATOM    432  HG  LEU A  28      47.650  -7.566  26.561  1.00  4.62           H  
ATOM    433 1HD1 LEU A  28      49.861  -7.209  25.618  1.00  4.62           H  
ATOM    434 2HD1 LEU A  28      49.311  -5.807  26.568  1.00  4.62           H  
ATOM    435 3HD1 LEU A  28      50.511  -6.936  27.247  1.00  4.62           H  
ATOM    436 1HD2 LEU A  28      49.137  -9.521  26.309  1.00  4.62           H  
ATOM    437 2HD2 LEU A  28      49.784  -9.247  27.944  1.00  4.62           H  
ATOM    438 3HD2 LEU A  28      48.076  -9.704  27.728  1.00  4.62           H  
ATOM    439  N   SER A  29      45.710  -7.051  31.156  1.00  4.45           N  
ATOM    440  CA  SER A  29      45.545  -6.525  32.508  1.00  4.45           C  
ATOM    441  C   SER A  29      46.343  -7.364  33.503  1.00  4.45           C  
ATOM    442  O   SER A  29      46.272  -8.597  33.483  1.00  4.45           O  
ATOM    443  CB  SER A  29      44.082  -6.556  32.902  1.00  4.45           C  
ATOM    444  OG  SER A  29      43.304  -5.754  32.055  1.00  4.45           O  
ATOM    445  H   SER A  29      44.883  -7.173  30.566  1.00  4.45           H  
ATOM    446  HA  SER A  29      45.916  -5.496  32.533  1.00  4.45           H  
ATOM    447 1HB  SER A  29      43.720  -7.583  32.866  1.00  4.45           H  
ATOM    448 2HB  SER A  29      43.983  -6.207  33.928  1.00  4.45           H  
ATOM    449  HG  SER A  29      43.204  -6.268  31.214  1.00  4.45           H  
ATOM    450  N   CYS A  30      47.044  -6.699  34.423  1.00  4.31           N  
ATOM    451  CA  CYS A  30      47.885  -7.396  35.395  1.00  4.31           C  
ATOM    452  C   CYS A  30      47.733  -7.017  36.863  1.00  4.31           C  
ATOM    453  O   CYS A  30      48.675  -6.473  37.433  1.00  4.31           O  
ATOM    454  CB  CYS A  30      49.344  -7.140  35.045  1.00  4.31           C  
ATOM    455  SG  CYS A  30      50.508  -7.980  36.104  1.00  4.31           S  
ATOM    456  H   CYS A  30      47.045  -5.686  34.404  1.00  4.31           H  
ATOM    457  HA  CYS A  30      47.693  -8.463  35.295  1.00  4.31           H  
ATOM    458 1HB  CYS A  30      49.529  -7.451  34.012  1.00  4.31           H  
ATOM    459 2HB  CYS A  30      49.549  -6.073  35.098  1.00  4.31           H  
ATOM    460  HG  CYS A  30      51.594  -7.720  35.324  1.00  4.31           H  
ATOM    461  N   PRO A  31      46.621  -7.362  37.534  1.00  4.18           N  
ATOM    462  CA  PRO A  31      46.354  -7.051  38.928  1.00  4.18           C  
ATOM    463  C   PRO A  31      47.496  -7.572  39.786  1.00  4.18           C  
ATOM    464  O   PRO A  31      48.045  -8.642  39.506  1.00  4.18           O  
ATOM    465  CB  PRO A  31      45.062  -7.820  39.206  1.00  4.18           C  
ATOM    466  CG  PRO A  31      44.395  -7.939  37.860  1.00  4.18           C  
ATOM    467  CD  PRO A  31      45.535  -8.120  36.879  1.00  4.18           C  
ATOM    468  HA  PRO A  31      46.211  -5.968  39.063  1.00  4.18           H  
ATOM    469 1HB  PRO A  31      45.300  -8.792  39.658  1.00  4.18           H  
ATOM    470 2HB  PRO A  31      44.454  -7.266  39.938  1.00  4.18           H  
ATOM    471 1HG  PRO A  31      43.689  -8.785  37.860  1.00  4.18           H  
ATOM    472 2HG  PRO A  31      43.802  -7.033  37.656  1.00  4.18           H  
ATOM    473 1HD  PRO A  31      45.810  -9.180  36.765  1.00  4.18           H  
ATOM    474 2HD  PRO A  31      45.221  -7.675  35.952  1.00  4.18           H  
ATOM    475  N   THR A  32      47.846  -6.822  40.829  1.00  4.07           N  
ATOM    476  CA  THR A  32      48.955  -7.219  41.698  1.00  4.07           C  
ATOM    477  C   THR A  32      48.431  -7.085  43.119  1.00  4.07           C  
ATOM    478  O   THR A  32      47.422  -6.418  43.313  1.00  4.07           O  
ATOM    479  CB  THR A  32      50.155  -6.253  41.551  1.00  4.07           C  
ATOM    480  OG1 THR A  32      49.841  -5.026  42.224  1.00  4.07           O  
ATOM    481  CG2 THR A  32      50.391  -5.938  40.080  1.00  4.07           C  
ATOM    482  H   THR A  32      47.316  -5.972  41.019  1.00  4.07           H  
ATOM    483  HA  THR A  32      49.239  -8.245  41.483  1.00  4.07           H  
ATOM    484  HB  THR A  32      51.064  -6.673  41.939  1.00  4.07           H  
ATOM    485  HG1 THR A  32      50.291  -4.287  41.787  1.00  4.07           H  
ATOM    486 1HG2 THR A  32      51.207  -5.256  39.990  1.00  4.07           H  
ATOM    487 2HG2 THR A  32      50.623  -6.856  39.536  1.00  4.07           H  
ATOM    488 3HG2 THR A  32      49.504  -5.484  39.656  1.00  4.07           H  
ATOM    489  N   PRO A  33      49.129  -7.554  44.160  1.00  3.99           N  
ATOM    490  CA  PRO A  33      48.743  -7.368  45.544  1.00  3.99           C  
ATOM    491  C   PRO A  33      48.564  -5.886  45.934  1.00  3.99           C  
ATOM    492  O   PRO A  33      47.953  -5.601  46.966  1.00  3.99           O  
ATOM    493  CB  PRO A  33      49.908  -8.013  46.302  1.00  3.99           C  
ATOM    494  CG  PRO A  33      50.473  -9.037  45.337  1.00  3.99           C  
ATOM    495  CD  PRO A  33      50.345  -8.393  43.982  1.00  3.99           C  
ATOM    496  HA  PRO A  33      47.808  -7.918  45.729  1.00  3.99           H  
ATOM    497 1HB  PRO A  33      50.640  -7.242  46.583  1.00  3.99           H  
ATOM    498 2HB  PRO A  33      49.545  -8.465  47.237  1.00  3.99           H  
ATOM    499 1HG  PRO A  33      51.517  -9.271  45.603  1.00  3.99           H  
ATOM    500 2HG  PRO A  33      49.909  -9.978  45.412  1.00  3.99           H  
ATOM    501 1HD  PRO A  33      51.234  -7.780  43.815  1.00  3.99           H  
ATOM    502 2HD  PRO A  33      50.211  -9.172  43.225  1.00  3.99           H  
ATOM    503  N   GLY A  34      49.156  -4.945  45.170  1.00  3.94           N  
ATOM    504  CA  GLY A  34      49.024  -3.533  45.495  1.00  3.94           C  
ATOM    505  C   GLY A  34      48.306  -2.725  44.407  1.00  3.94           C  
ATOM    506  O   GLY A  34      48.229  -1.497  44.508  1.00  3.94           O  
ATOM    507  H   GLY A  34      49.628  -5.175  44.299  1.00  3.94           H  
ATOM    508 1HA  GLY A  34      48.488  -3.425  46.437  1.00  3.94           H  
ATOM    509 2HA  GLY A  34      50.017  -3.115  45.650  1.00  3.94           H  
ATOM    510  N   CYS A  35      47.805  -3.389  43.354  1.00  3.92           N  
ATOM    511  CA  CYS A  35      47.182  -2.665  42.251  1.00  3.92           C  
ATOM    512  C   CYS A  35      45.872  -3.269  41.775  1.00  3.92           C  
ATOM    513  O   CYS A  35      45.782  -4.451  41.467  1.00  3.92           O  
ATOM    514  CB  CYS A  35      48.114  -2.602  41.040  1.00  3.92           C  
ATOM    515  SG  CYS A  35      49.622  -1.689  41.326  1.00  3.92           S  
ATOM    516  H   CYS A  35      47.837  -4.407  43.332  1.00  3.92           H  
ATOM    517  HA  CYS A  35      46.990  -1.649  42.583  1.00  3.92           H  
ATOM    518 1HB  CYS A  35      48.379  -3.610  40.732  1.00  3.92           H  
ATOM    519 2HB  CYS A  35      47.589  -2.139  40.210  1.00  3.92           H  
ATOM    520  N   THR A  36      44.910  -2.377  41.555  1.00  3.95           N  
ATOM    521  CA  THR A  36      43.626  -2.736  40.969  1.00  3.95           C  
ATOM    522  C   THR A  36      43.655  -2.453  39.473  1.00  3.95           C  
ATOM    523  O   THR A  36      42.780  -2.877  38.724  1.00  3.95           O  
ATOM    524  CB  THR A  36      42.508  -1.883  41.570  1.00  3.95           C  
ATOM    525  OG1 THR A  36      42.747  -0.501  41.230  1.00  3.95           O  
ATOM    526  CG2 THR A  36      42.498  -2.022  43.078  1.00  3.95           C  
ATOM    527  H   THR A  36      45.065  -1.425  41.852  1.00  3.95           H  
ATOM    528  HA  THR A  36      43.430  -3.798  41.131  1.00  3.95           H  
ATOM    529  HB  THR A  36      41.546  -2.197  41.161  1.00  3.95           H  
ATOM    530  HG1 THR A  36      41.935   0.016  41.357  1.00  3.95           H  
ATOM    531 1HG2 THR A  36      41.703  -1.401  43.493  1.00  3.95           H  
ATOM    532 2HG2 THR A  36      42.324  -3.064  43.346  1.00  3.95           H  
ATOM    533 3HG2 THR A  36      43.457  -1.698  43.480  1.00  3.95           H  
ATOM    534  N   GLY A  37      44.655  -1.675  39.065  1.00  4.05           N  
ATOM    535  CA  GLY A  37      44.807  -1.206  37.693  1.00  4.05           C  
ATOM    536  C   GLY A  37      43.981   0.055  37.421  1.00  4.05           C  
ATOM    537  O   GLY A  37      44.031   0.613  36.326  1.00  4.05           O  
ATOM    538  H   GLY A  37      45.337  -1.392  39.747  1.00  4.05           H  
ATOM    539 1HA  GLY A  37      45.862  -1.001  37.494  1.00  4.05           H  
ATOM    540 2HA  GLY A  37      44.510  -1.997  37.005  1.00  4.05           H  
ATOM    541  N   SER A  38      43.286   0.572  38.446  1.00  4.20           N  
ATOM    542  CA  SER A  38      42.440   1.755  38.291  1.00  4.20           C  
ATOM    543  C   SER A  38      43.211   2.950  37.741  1.00  4.20           C  
ATOM    544  O   SER A  38      42.685   3.727  36.953  1.00  4.20           O  
ATOM    545  CB  SER A  38      41.848   2.154  39.631  1.00  4.20           C  
ATOM    546  OG  SER A  38      40.990   1.163  40.129  1.00  4.20           O  
ATOM    547  H   SER A  38      43.275   0.095  39.345  1.00  4.20           H  
ATOM    548  HA  SER A  38      41.634   1.515  37.598  1.00  4.20           H  
ATOM    549 1HB  SER A  38      42.651   2.338  40.343  1.00  4.20           H  
ATOM    550 2HB  SER A  38      41.297   3.087  39.513  1.00  4.20           H  
ATOM    551  HG  SER A  38      41.554   0.417  40.305  1.00  4.20           H  
ATOM    552  N   GLY A  39      44.473   3.091  38.126  1.00  4.43           N  
ATOM    553  CA  GLY A  39      45.302   4.206  37.684  1.00  4.43           C  
ATOM    554  C   GLY A  39      45.564   4.229  36.168  1.00  4.43           C  
ATOM    555  O   GLY A  39      46.017   5.253  35.632  1.00  4.43           O  
ATOM    556  H   GLY A  39      44.864   2.408  38.753  1.00  4.43           H  
ATOM    557 1HA  GLY A  39      44.823   5.139  37.980  1.00  4.43           H  
ATOM    558 2HA  GLY A  39      46.247   4.164  38.214  1.00  4.43           H  
ATOM    559  N   HIS A  40      45.287   3.115  35.467  1.00  4.68           N  
ATOM    560  CA  HIS A  40      45.512   3.059  34.032  1.00  4.68           C  
ATOM    561  C   HIS A  40      44.238   3.375  33.260  1.00  4.68           C  
ATOM    562  O   HIS A  40      44.255   3.427  32.034  1.00  4.68           O  
ATOM    563  CB  HIS A  40      46.009   1.679  33.599  1.00  4.68           C  
ATOM    564  CG  HIS A  40      47.318   1.285  34.195  1.00  4.68           C  
ATOM    565  ND1 HIS A  40      47.394   0.541  35.338  1.00  4.68           N  
ATOM    566  CD2 HIS A  40      48.600   1.546  33.833  1.00  4.68           C  
ATOM    567  CE1 HIS A  40      48.641   0.339  35.654  1.00  4.68           C  
ATOM    568  NE2 HIS A  40      49.412   0.948  34.770  1.00  4.68           N  
ATOM    569  H   HIS A  40      44.897   2.294  35.924  1.00  4.68           H  
ATOM    570  HA  HIS A  40      46.264   3.792  33.750  1.00  4.68           H  
ATOM    571 1HB  HIS A  40      45.269   0.927  33.880  1.00  4.68           H  
ATOM    572 2HB  HIS A  40      46.104   1.652  32.517  1.00  4.68           H  
ATOM    573  HD2 HIS A  40      48.926   2.125  32.974  1.00  4.68           H  
ATOM    574  HE1 HIS A  40      48.964  -0.233  36.515  1.00  4.68           H  
ATOM    575  HE2 HIS A  40      50.450   0.973  34.793  1.00  4.68           H  
ATOM    576  N   VAL A  41      43.151   3.694  33.971  1.00  4.91           N  
ATOM    577  CA  VAL A  41      41.873   4.059  33.348  1.00  4.91           C  
ATOM    578  C   VAL A  41      42.006   5.309  32.476  1.00  4.91           C  
ATOM    579  O   VAL A  41      41.195   5.557  31.588  1.00  4.91           O  
ATOM    580  CB  VAL A  41      40.788   4.296  34.413  1.00  4.91           C  
ATOM    581  CG1 VAL A  41      41.024   5.615  35.152  1.00  4.91           C  
ATOM    582  CG2 VAL A  41      39.433   4.312  33.746  1.00  4.91           C  
ATOM    583  H   VAL A  41      43.185   3.662  34.992  1.00  4.91           H  
ATOM    584  HA  VAL A  41      41.554   3.226  32.717  1.00  4.91           H  
ATOM    585  HB  VAL A  41      40.835   3.490  35.143  1.00  4.91           H  
ATOM    586 1HG1 VAL A  41      40.253   5.742  35.909  1.00  4.91           H  
ATOM    587 2HG1 VAL A  41      41.997   5.607  35.628  1.00  4.91           H  
ATOM    588 3HG1 VAL A  41      40.972   6.441  34.454  1.00  4.91           H  
ATOM    589 1HG2 VAL A  41      38.664   4.461  34.501  1.00  4.91           H  
ATOM    590 2HG2 VAL A  41      39.397   5.125  33.023  1.00  4.91           H  
ATOM    591 3HG2 VAL A  41      39.266   3.367  33.237  1.00  4.91           H  
ATOM    592  N   ARG A  42      43.027   6.111  32.782  1.00  5.07           N  
ATOM    593  CA  ARG A  42      43.356   7.358  32.113  1.00  5.07           C  
ATOM    594  C   ARG A  42      44.031   7.126  30.751  1.00  5.07           C  
ATOM    595  O   ARG A  42      44.206   8.057  29.962  1.00  5.07           O  
ATOM    596  CB  ARG A  42      44.280   8.148  33.024  1.00  5.07           C  
ATOM    597  CG  ARG A  42      43.623   8.591  34.333  1.00  5.07           C  
ATOM    598  CD  ARG A  42      44.584   9.224  35.278  1.00  5.07           C  
ATOM    599  NE  ARG A  42      45.574   8.270  35.797  1.00  5.07           N  
ATOM    600  CZ  ARG A  42      46.632   8.595  36.545  1.00  5.07           C  
ATOM    601  NH1 ARG A  42      46.879   9.843  36.888  1.00  5.07           N  
ATOM    602  NH2 ARG A  42      47.415   7.624  36.922  1.00  5.07           N  
ATOM    603  H   ARG A  42      43.623   5.817  33.542  1.00  5.07           H  
ATOM    604  HA  ARG A  42      42.435   7.919  31.956  1.00  5.07           H  
ATOM    605 1HB  ARG A  42      45.147   7.534  33.281  1.00  5.07           H  
ATOM    606 2HB  ARG A  42      44.643   9.034  32.507  1.00  5.07           H  
ATOM    607 1HG  ARG A  42      42.826   9.302  34.120  1.00  5.07           H  
ATOM    608 2HG  ARG A  42      43.206   7.716  34.828  1.00  5.07           H  
ATOM    609 1HD  ARG A  42      45.120  10.022  34.767  1.00  5.07           H  
ATOM    610 2HD  ARG A  42      44.039   9.638  36.124  1.00  5.07           H  
ATOM    611  HE  ARG A  42      45.473   7.262  35.590  1.00  5.07           H  
ATOM    612 1HH1 ARG A  42      46.261  10.582  36.586  1.00  5.07           H  
ATOM    613 2HH1 ARG A  42      47.686  10.060  37.455  1.00  5.07           H  
ATOM    614 1HH2 ARG A  42      47.159   6.676  36.611  1.00  5.07           H  
ATOM    615 2HH2 ARG A  42      48.229   7.819  37.483  1.00  5.07           H  
ATOM    616  N   GLY A  43      44.439   5.884  30.513  1.00  5.12           N  
ATOM    617  CA  GLY A  43      45.086   5.419  29.301  1.00  5.12           C  
ATOM    618  C   GLY A  43      44.361   4.137  28.927  1.00  5.12           C  
ATOM    619  O   GLY A  43      43.148   4.143  28.710  1.00  5.12           O  
ATOM    620  H   GLY A  43      44.262   5.166  31.212  1.00  5.12           H  
ATOM    621 1HA  GLY A  43      44.994   6.158  28.507  1.00  5.12           H  
ATOM    622 2HA  GLY A  43      46.141   5.224  29.481  1.00  5.12           H  
ATOM    623  N   LYS A  44      45.109   3.047  28.833  1.00  5.06           N  
ATOM    624  CA  LYS A  44      44.524   1.747  28.555  1.00  5.06           C  
ATOM    625  C   LYS A  44      44.962   0.770  29.638  1.00  5.06           C  
ATOM    626  O   LYS A  44      46.107   0.793  30.087  1.00  5.06           O  
ATOM    627  CB  LYS A  44      44.950   1.233  27.176  1.00  5.06           C  
ATOM    628  CG  LYS A  44      44.472   2.080  25.999  1.00  5.06           C  
ATOM    629  CD  LYS A  44      44.873   1.453  24.669  1.00  5.06           C  
ATOM    630  CE  LYS A  44      44.384   2.291  23.492  1.00  5.06           C  
ATOM    631  NZ  LYS A  44      44.762   1.688  22.182  1.00  5.06           N  
ATOM    632  H   LYS A  44      46.097   3.114  28.998  1.00  5.06           H  
ATOM    633  HA  LYS A  44      43.437   1.826  28.588  1.00  5.06           H  
ATOM    634 1HB  LYS A  44      46.033   1.176  27.123  1.00  5.06           H  
ATOM    635 2HB  LYS A  44      44.563   0.225  27.029  1.00  5.06           H  
ATOM    636 1HG  LYS A  44      43.385   2.184  26.037  1.00  5.06           H  
ATOM    637 2HG  LYS A  44      44.913   3.074  26.064  1.00  5.06           H  
ATOM    638 1HD  LYS A  44      45.960   1.370  24.622  1.00  5.06           H  
ATOM    639 2HD  LYS A  44      44.446   0.453  24.596  1.00  5.06           H  
ATOM    640 1HE  LYS A  44      43.298   2.371  23.544  1.00  5.06           H  
ATOM    641 2HE  LYS A  44      44.819   3.290  23.561  1.00  5.06           H  
ATOM    642 1HZ  LYS A  44      44.418   2.273  21.433  1.00  5.06           H  
ATOM    643 2HZ  LYS A  44      45.767   1.619  22.119  1.00  5.06           H  
ATOM    644 3HZ  LYS A  44      44.355   0.768  22.105  1.00  5.06           H  
ATOM    645  N   TYR A  45      44.099  -0.180  29.985  1.00  4.91           N  
ATOM    646  CA  TYR A  45      44.450  -1.185  30.997  1.00  4.91           C  
ATOM    647  C   TYR A  45      45.532  -2.117  30.446  1.00  4.91           C  
ATOM    648  O   TYR A  45      46.274  -2.766  31.183  1.00  4.91           O  
ATOM    649  CB  TYR A  45      43.218  -1.965  31.437  1.00  4.91           C  
ATOM    650  CG  TYR A  45      42.209  -1.134  32.249  1.00  4.91           C  
ATOM    651  CD1 TYR A  45      40.994  -0.785  31.675  1.00  4.91           C  
ATOM    652  CD2 TYR A  45      42.491  -0.726  33.556  1.00  4.91           C  
ATOM    653  CE1 TYR A  45      40.063  -0.058  32.394  1.00  4.91           C  
ATOM    654  CE2 TYR A  45      41.552   0.008  34.272  1.00  4.91           C  
ATOM    655  CZ  TYR A  45      40.342   0.332  33.694  1.00  4.91           C  
ATOM    656  OH  TYR A  45      39.393   1.034  34.405  1.00  4.91           O  
ATOM    657  H   TYR A  45      43.173  -0.183  29.583  1.00  4.91           H  
ATOM    658  HA  TYR A  45      44.858  -0.676  31.870  1.00  4.91           H  
ATOM    659 1HB  TYR A  45      42.705  -2.363  30.560  1.00  4.91           H  
ATOM    660 2HB  TYR A  45      43.525  -2.815  32.047  1.00  4.91           H  
ATOM    661  HD1 TYR A  45      40.766  -1.097  30.655  1.00  4.91           H  
ATOM    662  HD2 TYR A  45      43.447  -0.987  34.023  1.00  4.91           H  
ATOM    663  HE1 TYR A  45      39.108   0.200  31.941  1.00  4.91           H  
ATOM    664  HE2 TYR A  45      41.765   0.320  35.292  1.00  4.91           H  
ATOM    665  HH  TYR A  45      39.751   1.277  35.263  1.00  4.91           H  
ATOM    666  N   SER A  46      45.652  -2.116  29.124  1.00  4.71           N  
ATOM    667  CA  SER A  46      46.642  -2.866  28.365  1.00  4.71           C  
ATOM    668  C   SER A  46      48.071  -2.462  28.750  1.00  4.71           C  
ATOM    669  O   SER A  46      49.021  -3.200  28.477  1.00  4.71           O  
ATOM    670  CB  SER A  46      46.451  -2.594  26.886  1.00  4.71           C  
ATOM    671  OG  SER A  46      45.231  -3.095  26.428  1.00  4.71           O  
ATOM    672  H   SER A  46      44.998  -1.556  28.606  1.00  4.71           H  
ATOM    673  HA  SER A  46      46.508  -3.933  28.563  1.00  4.71           H  
ATOM    674 1HB  SER A  46      46.498  -1.520  26.709  1.00  4.71           H  
ATOM    675 2HB  SER A  46      47.262  -3.056  26.328  1.00  4.71           H  
ATOM    676  HG  SER A  46      45.350  -4.073  26.381  1.00  4.71           H  
ATOM    677  N   ARG A  47      48.222  -1.269  29.351  1.00  4.50           N  
ATOM    678  CA  ARG A  47      49.511  -0.733  29.774  1.00  4.50           C  
ATOM    679  C   ARG A  47      49.945  -1.256  31.149  1.00  4.50           C  
ATOM    680  O   ARG A  47      51.059  -0.982  31.600  1.00  4.50           O  
ATOM    681  CB  ARG A  47      49.441   0.784  29.848  1.00  4.50           C  
ATOM    682  CG  ARG A  47      49.206   1.485  28.518  1.00  4.50           C  
ATOM    683  CD  ARG A  47      49.121   2.968  28.679  1.00  4.50           C  
ATOM    684  NE  ARG A  47      48.854   3.643  27.408  1.00  4.50           N  
ATOM    685  CZ  ARG A  47      48.747   4.982  27.246  1.00  4.50           C  
ATOM    686  NH1 ARG A  47      48.886   5.789  28.277  1.00  4.50           N  
ATOM    687  NH2 ARG A  47      48.501   5.483  26.049  1.00  4.50           N  
ATOM    688  H   ARG A  47      47.400  -0.696  29.545  1.00  4.50           H  
ATOM    689  HA  ARG A  47      50.262  -1.020  29.038  1.00  4.50           H  
ATOM    690 1HB  ARG A  47      48.629   1.066  30.517  1.00  4.50           H  
ATOM    691 2HB  ARG A  47      50.363   1.173  30.274  1.00  4.50           H  
ATOM    692 1HG  ARG A  47      50.017   1.253  27.832  1.00  4.50           H  
ATOM    693 2HG  ARG A  47      48.263   1.132  28.100  1.00  4.50           H  
ATOM    694 1HD  ARG A  47      48.312   3.206  29.372  1.00  4.50           H  
ATOM    695 2HD  ARG A  47      50.061   3.345  29.076  1.00  4.50           H  
ATOM    696  HE  ARG A  47      48.744   3.062  26.587  1.00  4.50           H  
ATOM    697 1HH1 ARG A  47      49.081   5.413  29.194  1.00  4.50           H  
ATOM    698 2HH1 ARG A  47      48.805   6.790  28.150  1.00  4.50           H  
ATOM    699 1HH2 ARG A  47      48.396   4.867  25.255  1.00  4.50           H  
ATOM    700 2HH2 ARG A  47      48.423   6.483  25.924  1.00  4.50           H  
ATOM    701  N   HIS A  48      49.077  -2.011  31.815  1.00  4.31           N  
ATOM    702  CA  HIS A  48      49.394  -2.555  33.129  1.00  4.31           C  
ATOM    703  C   HIS A  48      50.064  -3.894  32.894  1.00  4.31           C  
ATOM    704  O   HIS A  48      49.409  -4.835  32.469  1.00  4.31           O  
ATOM    705  CB  HIS A  48      48.105  -2.731  33.947  1.00  4.31           C  
ATOM    706  CG  HIS A  48      48.298  -3.107  35.400  1.00  4.31           C  
ATOM    707  ND1 HIS A  48      47.240  -3.455  36.222  1.00  4.31           N  
ATOM    708  CD2 HIS A  48      49.413  -3.195  36.166  1.00  4.31           C  
ATOM    709  CE1 HIS A  48      47.703  -3.708  37.436  1.00  4.31           C  
ATOM    710  NE2 HIS A  48      49.013  -3.573  37.417  1.00  4.31           N  
ATOM    711  H   HIS A  48      48.164  -2.225  31.415  1.00  4.31           H  
ATOM    712  HA  HIS A  48      50.082  -1.901  33.668  1.00  4.31           H  
ATOM    713 1HB  HIS A  48      47.513  -1.821  33.892  1.00  4.31           H  
ATOM    714 2HB  HIS A  48      47.507  -3.515  33.482  1.00  4.31           H  
ATOM    715  HD2 HIS A  48      50.440  -3.006  35.850  1.00  4.31           H  
ATOM    716  HE1 HIS A  48      47.110  -4.002  38.295  1.00  4.31           H  
ATOM    717  HE2 HIS A  48      49.645  -3.731  38.189  1.00  4.31           H  
ATOM    718  N   ARG A  49      51.378  -3.980  33.097  1.00  4.15           N  
ATOM    719  CA  ARG A  49      52.078  -5.220  32.754  1.00  4.15           C  
ATOM    720  C   ARG A  49      52.662  -5.898  33.984  1.00  4.15           C  
ATOM    721  O   ARG A  49      52.760  -7.125  34.056  1.00  4.15           O  
ATOM    722  CB  ARG A  49      53.198  -4.935  31.773  1.00  4.15           C  
ATOM    723  CG  ARG A  49      52.761  -4.270  30.469  1.00  4.15           C  
ATOM    724  CD  ARG A  49      51.863  -5.121  29.651  1.00  4.15           C  
ATOM    725  NE  ARG A  49      51.472  -4.441  28.438  1.00  4.15           N  
ATOM    726  CZ  ARG A  49      52.174  -4.443  27.287  1.00  4.15           C  
ATOM    727  NH1 ARG A  49      53.312  -5.102  27.201  1.00  4.15           N  
ATOM    728  NH2 ARG A  49      51.716  -3.783  26.240  1.00  4.15           N  
ATOM    729  H   ARG A  49      51.888  -3.186  33.478  1.00  4.15           H  
ATOM    730  HA  ARG A  49      51.370  -5.906  32.287  1.00  4.15           H  
ATOM    731 1HB  ARG A  49      53.931  -4.283  32.246  1.00  4.15           H  
ATOM    732 2HB  ARG A  49      53.703  -5.865  31.519  1.00  4.15           H  
ATOM    733 1HG  ARG A  49      52.228  -3.345  30.702  1.00  4.15           H  
ATOM    734 2HG  ARG A  49      53.640  -4.032  29.872  1.00  4.15           H  
ATOM    735 1HD  ARG A  49      52.363  -6.048  29.381  1.00  4.15           H  
ATOM    736 2HD  ARG A  49      50.955  -5.347  30.218  1.00  4.15           H  
ATOM    737  HE  ARG A  49      50.589  -3.919  28.459  1.00  4.15           H  
ATOM    738 1HH1 ARG A  49      53.662  -5.608  28.002  1.00  4.15           H  
ATOM    739 2HH1 ARG A  49      53.833  -5.101  26.337  1.00  4.15           H  
ATOM    740 1HH2 ARG A  49      50.840  -3.279  26.311  1.00  4.15           H  
ATOM    741 2HH2 ARG A  49      52.234  -3.782  25.377  1.00  4.15           H  
ATOM    742  N   SER A  50      53.058  -5.085  34.947  1.00  4.03           N  
ATOM    743  CA  SER A  50      53.683  -5.576  36.169  1.00  4.03           C  
ATOM    744  C   SER A  50      53.530  -4.529  37.252  1.00  4.03           C  
ATOM    745  O   SER A  50      53.202  -3.382  36.958  1.00  4.03           O  
ATOM    746  CB  SER A  50      55.147  -5.895  35.924  1.00  4.03           C  
ATOM    747  OG  SER A  50      55.891  -4.731  35.675  1.00  4.03           O  
ATOM    748  H   SER A  50      52.944  -4.088  34.817  1.00  4.03           H  
ATOM    749  HA  SER A  50      53.170  -6.481  36.493  1.00  4.03           H  
ATOM    750 1HB  SER A  50      55.559  -6.420  36.783  1.00  4.03           H  
ATOM    751 2HB  SER A  50      55.225  -6.565  35.068  1.00  4.03           H  
ATOM    752  HG  SER A  50      56.698  -5.026  35.238  1.00  4.03           H  
ATOM    753  N   LEU A  51      53.831  -4.888  38.496  1.00  3.94           N  
ATOM    754  CA  LEU A  51      53.748  -3.913  39.583  1.00  3.94           C  
ATOM    755  C   LEU A  51      54.530  -2.637  39.297  1.00  3.94           C  
ATOM    756  O   LEU A  51      54.036  -1.548  39.543  1.00  3.94           O  
ATOM    757  CB  LEU A  51      54.251  -4.528  40.890  1.00  3.94           C  
ATOM    758  CG  LEU A  51      54.174  -3.598  42.102  1.00  3.94           C  
ATOM    759  CD1 LEU A  51      52.727  -3.234  42.347  1.00  3.94           C  
ATOM    760  CD2 LEU A  51      54.764  -4.286  43.313  1.00  3.94           C  
ATOM    761  H   LEU A  51      54.105  -5.839  38.691  1.00  3.94           H  
ATOM    762  HA  LEU A  51      52.708  -3.629  39.713  1.00  3.94           H  
ATOM    763 1HB  LEU A  51      53.656  -5.413  41.112  1.00  3.94           H  
ATOM    764 2HB  LEU A  51      55.288  -4.832  40.761  1.00  3.94           H  
ATOM    765  HG  LEU A  51      54.726  -2.687  41.892  1.00  3.94           H  
ATOM    766 1HD1 LEU A  51      52.645  -2.562  43.197  1.00  3.94           H  
ATOM    767 2HD1 LEU A  51      52.335  -2.749  41.461  1.00  3.94           H  
ATOM    768 3HD1 LEU A  51      52.171  -4.132  42.550  1.00  3.94           H  
ATOM    769 1HD2 LEU A  51      54.706  -3.619  44.174  1.00  3.94           H  
ATOM    770 2HD2 LEU A  51      54.202  -5.197  43.521  1.00  3.94           H  
ATOM    771 3HD2 LEU A  51      55.802  -4.540  43.119  1.00  3.94           H  
ATOM    772  N   GLN A  52      55.713  -2.744  38.723  1.00  3.88           N  
ATOM    773  CA  GLN A  52      56.524  -1.563  38.453  1.00  3.88           C  
ATOM    774  C   GLN A  52      55.845  -0.578  37.479  1.00  3.88           C  
ATOM    775  O   GLN A  52      56.135   0.616  37.493  1.00  3.88           O  
ATOM    776  CB  GLN A  52      57.899  -1.961  37.934  1.00  3.88           C  
ATOM    777  CG  GLN A  52      58.876  -0.812  37.863  1.00  3.88           C  
ATOM    778  CD  GLN A  52      59.190  -0.239  39.264  1.00  3.88           C  
ATOM    779  OE1 GLN A  52      59.463  -0.982  40.236  1.00  3.88           O  
ATOM    780  NE2 GLN A  52      59.158   1.088  39.368  1.00  3.88           N  
ATOM    781  H   GLN A  52      56.067  -3.660  38.486  1.00  3.88           H  
ATOM    782  HA  GLN A  52      56.662  -1.033  39.397  1.00  3.88           H  
ATOM    783 1HB  GLN A  52      58.323  -2.740  38.566  1.00  3.88           H  
ATOM    784 2HB  GLN A  52      57.798  -2.375  36.928  1.00  3.88           H  
ATOM    785 1HG  GLN A  52      59.804  -1.159  37.412  1.00  3.88           H  
ATOM    786 2HG  GLN A  52      58.436  -0.019  37.258  1.00  3.88           H  
ATOM    787 1HE2 GLN A  52      59.354   1.530  40.243  1.00  3.88           H  
ATOM    788 2HE2 GLN A  52      58.934   1.646  38.567  1.00  3.88           H  
ATOM    789  N   SER A  53      55.000  -1.096  36.576  1.00  3.85           N  
ATOM    790  CA  SER A  53      54.315  -0.288  35.567  1.00  3.85           C  
ATOM    791  C   SER A  53      53.069   0.387  36.155  1.00  3.85           C  
ATOM    792  O   SER A  53      52.387   1.170  35.482  1.00  3.85           O  
ATOM    793  CB  SER A  53      53.890  -1.171  34.393  1.00  3.85           C  
ATOM    794  OG  SER A  53      52.838  -2.048  34.767  1.00  3.85           O  
ATOM    795  H   SER A  53      54.757  -2.079  36.633  1.00  3.85           H  
ATOM    796  HA  SER A  53      54.999   0.484  35.214  1.00  3.85           H  
ATOM    797 1HB  SER A  53      53.576  -0.558  33.549  1.00  3.85           H  
ATOM    798 2HB  SER A  53      54.750  -1.760  34.073  1.00  3.85           H  
ATOM    799  HG  SER A  53      52.991  -2.246  35.720  1.00  3.85           H  
ATOM    800  N   CYS A  54      52.723  -0.015  37.378  1.00  3.87           N  
ATOM    801  CA  CYS A  54      51.545   0.440  38.076  1.00  3.87           C  
ATOM    802  C   CYS A  54      51.774   1.692  38.945  1.00  3.87           C  
ATOM    803  O   CYS A  54      52.567   1.651  39.878  1.00  3.87           O  
ATOM    804  CB  CYS A  54      51.016  -0.696  38.928  1.00  3.87           C  
ATOM    805  SG  CYS A  54      49.608  -0.311  39.833  1.00  3.87           S  
ATOM    806  H   CYS A  54      53.330  -0.651  37.890  1.00  3.87           H  
ATOM    807  HA  CYS A  54      50.822   0.638  37.318  1.00  3.87           H  
ATOM    808 1HB  CYS A  54      50.805  -1.557  38.304  1.00  3.87           H  
ATOM    809 2HB  CYS A  54      51.768  -0.985  39.634  1.00  3.87           H  
ATOM    810  N   PRO A  55      51.034   2.799  38.740  1.00  3.95           N  
ATOM    811  CA  PRO A  55      51.159   4.057  39.464  1.00  3.95           C  
ATOM    812  C   PRO A  55      50.711   3.929  40.921  1.00  3.95           C  
ATOM    813  O   PRO A  55      50.944   4.818  41.741  1.00  3.95           O  
ATOM    814  CB  PRO A  55      50.234   4.986  38.680  1.00  3.95           C  
ATOM    815  CG  PRO A  55      49.220   4.079  38.067  1.00  3.95           C  
ATOM    816  CD  PRO A  55      49.955   2.810  37.744  1.00  3.95           C  
ATOM    817  HA  PRO A  55      52.203   4.399  39.409  1.00  3.95           H  
ATOM    818 1HB  PRO A  55      49.783   5.720  39.366  1.00  3.95           H  
ATOM    819 2HB  PRO A  55      50.812   5.553  37.936  1.00  3.95           H  
ATOM    820 1HG  PRO A  55      48.418   3.910  38.788  1.00  3.95           H  
ATOM    821 2HG  PRO A  55      48.763   4.544  37.178  1.00  3.95           H  
ATOM    822 1HD  PRO A  55      49.246   1.993  37.907  1.00  3.95           H  
ATOM    823 2HD  PRO A  55      50.364   2.839  36.720  1.00  3.95           H  
ATOM    824  N   LEU A  56      50.044   2.820  41.237  1.00  4.09           N  
ATOM    825  CA  LEU A  56      49.521   2.568  42.565  1.00  4.09           C  
ATOM    826  C   LEU A  56      50.590   1.818  43.382  1.00  4.09           C  
ATOM    827  O   LEU A  56      50.419   1.553  44.576  1.00  4.09           O  
ATOM    828  CB  LEU A  56      48.257   1.705  42.449  1.00  4.09           C  
ATOM    829  CG  LEU A  56      47.137   2.262  41.532  1.00  4.09           C  
ATOM    830  CD1 LEU A  56      46.006   1.213  41.413  1.00  4.09           C  
ATOM    831  CD2 LEU A  56      46.640   3.575  42.074  1.00  4.09           C  
ATOM    832  H   LEU A  56      49.884   2.116  40.535  1.00  4.09           H  
ATOM    833  HA  LEU A  56      49.291   3.512  43.053  1.00  4.09           H  
ATOM    834 1HB  LEU A  56      48.507   0.741  42.147  1.00  4.09           H  
ATOM    835 2HB  LEU A  56      47.828   1.617  43.446  1.00  4.09           H  
ATOM    836  HG  LEU A  56      47.542   2.423  40.534  1.00  4.09           H  
ATOM    837 1HD1 LEU A  56      45.223   1.583  40.756  1.00  4.09           H  
ATOM    838 2HD1 LEU A  56      46.426   0.297  41.004  1.00  4.09           H  
ATOM    839 3HD1 LEU A  56      45.586   1.017  42.399  1.00  4.09           H  
ATOM    840 1HD2 LEU A  56      45.864   3.971  41.419  1.00  4.09           H  
ATOM    841 2HD2 LEU A  56      46.233   3.427  43.074  1.00  4.09           H  
ATOM    842 3HD2 LEU A  56      47.473   4.280  42.120  1.00  4.09           H  
ATOM    843  N   ALA A  57      51.734   1.509  42.748  1.00  4.31           N  
ATOM    844  CA  ALA A  57      52.807   0.760  43.398  1.00  4.31           C  
ATOM    845  C   ALA A  57      53.599   1.634  44.358  1.00  4.31           C  
ATOM    846  O   ALA A  57      54.761   1.975  44.120  1.00  4.31           O  
ATOM    847  CB  ALA A  57      53.758   0.197  42.363  1.00  4.31           C  
ATOM    848  H   ALA A  57      51.867   1.755  41.768  1.00  4.31           H  
ATOM    849  HA  ALA A  57      52.356  -0.057  43.959  1.00  4.31           H  
ATOM    850 1HB  ALA A  57      54.534  -0.381  42.854  1.00  4.31           H  
ATOM    851 2HB  ALA A  57      53.205  -0.437  41.679  1.00  4.31           H  
ATOM    852 3HB  ALA A  57      54.211   1.011  41.801  1.00  4.31           H  
ATOM    853  N   LYS A  58      52.982   1.962  45.483  1.00  4.56           N  
ATOM    854  CA  LYS A  58      53.592   2.875  46.443  1.00  4.56           C  
ATOM    855  C   LYS A  58      54.678   2.197  47.274  1.00  4.56           C  
ATOM    856  O   LYS A  58      54.498   1.905  48.454  1.00  4.56           O  
ATOM    857  CB  LYS A  58      52.527   3.476  47.362  1.00  4.56           C  
ATOM    858  CG  LYS A  58      51.428   4.251  46.625  1.00  4.56           C  
ATOM    859  CD  LYS A  58      51.988   5.454  45.867  1.00  4.56           C  
ATOM    860  CE  LYS A  58      50.881   6.233  45.159  1.00  4.56           C  
ATOM    861  NZ  LYS A  58      51.419   7.392  44.388  1.00  4.56           N  
ATOM    862  H   LYS A  58      52.026   1.630  45.600  1.00  4.56           H  
ATOM    863  HA  LYS A  58      54.060   3.690  45.891  1.00  4.56           H  
ATOM    864 1HB  LYS A  58      52.048   2.680  47.934  1.00  4.56           H  
ATOM    865 2HB  LYS A  58      53.003   4.153  48.073  1.00  4.56           H  
ATOM    866 1HG  LYS A  58      50.929   3.595  45.921  1.00  4.56           H  
ATOM    867 2HG  LYS A  58      50.692   4.602  47.349  1.00  4.56           H  
ATOM    868 1HD  LYS A  58      52.507   6.118  46.559  1.00  4.56           H  
ATOM    869 2HD  LYS A  58      52.702   5.107  45.117  1.00  4.56           H  
ATOM    870 1HE  LYS A  58      50.362   5.563  44.471  1.00  4.56           H  
ATOM    871 2HE  LYS A  58      50.170   6.599  45.899  1.00  4.56           H  
ATOM    872 1HZ  LYS A  58      50.659   7.875  43.932  1.00  4.56           H  
ATOM    873 2HZ  LYS A  58      51.892   8.024  45.014  1.00  4.56           H  
ATOM    874 3HZ  LYS A  58      52.072   7.058  43.690  1.00  4.56           H  
ATOM    875  N   LYS A  59      55.818   1.967  46.621  1.00  4.83           N  
ATOM    876  CA  LYS A  59      56.981   1.298  47.209  1.00  4.83           C  
ATOM    877  C   LYS A  59      57.842   2.243  48.054  1.00  4.83           C  
ATOM    878  O   LYS A  59      58.720   1.789  48.800  1.00  4.83           O  
ATOM    879  CB  LYS A  59      57.873   0.708  46.109  1.00  4.83           C  
ATOM    880  CG  LYS A  59      57.271  -0.441  45.293  1.00  4.83           C  
ATOM    881  CD  LYS A  59      58.294  -0.939  44.255  1.00  4.83           C  
ATOM    882  CE  LYS A  59      57.784  -2.127  43.460  1.00  4.83           C  
ATOM    883  NZ  LYS A  59      58.815  -2.633  42.486  1.00  4.83           N  
ATOM    884  H   LYS A  59      55.830   2.227  45.637  1.00  4.83           H  
ATOM    885  HA  LYS A  59      56.629   0.496  47.856  1.00  4.83           H  
ATOM    886 1HB  LYS A  59      58.140   1.499  45.409  1.00  4.83           H  
ATOM    887 2HB  LYS A  59      58.796   0.347  46.555  1.00  4.83           H  
ATOM    888 1HG  LYS A  59      56.989  -1.261  45.954  1.00  4.83           H  
ATOM    889 2HG  LYS A  59      56.379  -0.090  44.775  1.00  4.83           H  
ATOM    890 1HD  LYS A  59      58.523  -0.129  43.559  1.00  4.83           H  
ATOM    891 2HD  LYS A  59      59.215  -1.227  44.761  1.00  4.83           H  
ATOM    892 1HE  LYS A  59      57.532  -2.928  44.151  1.00  4.83           H  
ATOM    893 2HE  LYS A  59      56.888  -1.839  42.907  1.00  4.83           H  
ATOM    894 1HZ  LYS A  59      58.444  -3.425  41.992  1.00  4.83           H  
ATOM    895 2HZ  LYS A  59      59.073  -1.907  41.789  1.00  4.83           H  
ATOM    896 3HZ  LYS A  59      59.643  -2.914  42.989  1.00  4.83           H  
ATOM    897  N   ARG A  60      57.619   3.544  47.889  1.00  5.08           N  
ATOM    898  CA  ARG A  60      58.379   4.585  48.565  1.00  5.08           C  
ATOM    899  C   ARG A  60      57.448   5.699  49.032  1.00  5.08           C  
ATOM    900  O   ARG A  60      56.618   6.180  48.260  1.00  5.08           O  
ATOM    901  OXT ARG A  60      57.502   6.096  50.195  1.00  5.08           O  
ATOM    902  CB  ARG A  60      59.444   5.178  47.641  1.00  5.08           C  
ATOM    903  CG  ARG A  60      60.566   4.216  47.195  1.00  5.08           C  
ATOM    904  CD  ARG A  60      61.477   3.866  48.326  1.00  5.08           C  
ATOM    905  NE  ARG A  60      62.588   3.026  47.902  1.00  5.08           N  
ATOM    906  CZ  ARG A  60      62.561   1.677  47.803  1.00  5.08           C  
ATOM    907  NH1 ARG A  60      61.474   0.988  48.098  1.00  5.08           N  
ATOM    908  NH2 ARG A  60      63.651   1.033  47.406  1.00  5.08           N  
ATOM    909  H   ARG A  60      56.876   3.814  47.263  1.00  5.08           H  
ATOM    910  HA  ARG A  60      58.871   4.152  49.437  1.00  5.08           H  
ATOM    911 1HB  ARG A  60      58.964   5.554  46.739  1.00  5.08           H  
ATOM    912 2HB  ARG A  60      59.917   6.026  48.135  1.00  5.08           H  
ATOM    913 1HG  ARG A  60      60.147   3.299  46.791  1.00  5.08           H  
ATOM    914 2HG  ARG A  60      61.165   4.702  46.425  1.00  5.08           H  
ATOM    915 1HD  ARG A  60      61.886   4.780  48.754  1.00  5.08           H  
ATOM    916 2HD  ARG A  60      60.916   3.328  49.090  1.00  5.08           H  
ATOM    917  HE  ARG A  60      63.453   3.490  47.662  1.00  5.08           H  
ATOM    918 1HH1 ARG A  60      60.606   1.454  48.409  1.00  5.08           H  
ATOM    919 2HH1 ARG A  60      61.483  -0.016  48.019  1.00  5.08           H  
ATOM    920 1HH2 ARG A  60      64.489   1.551  47.179  1.00  5.08           H  
ATOM    921 2HH2 ARG A  60      63.644   0.027  47.329  1.00  5.08           H  
TER     922
ENDMDL

REMARK ID 642862 MODEL 5 line_1_sample46
PFRMAT TS
TARGET line_1_sample46
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   MET A   1       0.001   0.080  -0.941  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.081   0.229   0.027  1.00 24.67           C  
ATOM      3  C   MET A   1       1.631   1.647   0.044  1.00 24.67           C  
ATOM      4  O   MET A   1       1.190   2.510  -0.717  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.199  -0.774  -0.269  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.788  -2.236  -0.156  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.312  -2.683   1.538  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.909  -2.698   2.371  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.267  -0.890  -1.005  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.792   0.632  -0.647  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.317   0.403  -1.845  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.682   0.022   1.019  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.570  -0.611  -1.279  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.032  -0.614   0.412  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.945  -2.431  -0.817  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.618  -2.873  -0.463  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.767  -2.949   3.422  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.555  -3.441   1.902  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.372  -1.715   2.292  1.00 24.67           H  
ATOM     20  N   SER A   2       2.599   1.878   0.920  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.245   3.177   1.082  1.00 24.67           C  
ATOM     22  C   SER A   2       4.608   3.049   1.719  1.00 24.67           C  
ATOM     23  O   SER A   2       4.824   2.207   2.584  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.423   4.113   1.941  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.113   5.334   2.133  1.00 24.67           O  
ATOM     26  H   SER A   2       2.908   1.125   1.517  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.369   3.625   0.094  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.465   4.307   1.459  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.220   3.649   2.907  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.482   5.924   2.577  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.506   3.962   1.372  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.826   4.016   1.998  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.707   4.307   3.492  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.581   3.937   4.279  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.699   5.069   1.321  1.00 24.67           C  
ATOM     36  CG  LEU A   3       8.093   4.744  -0.120  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.842   5.923  -0.721  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.952   3.481  -0.124  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.262   4.637   0.662  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.307   3.044   1.876  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.171   6.021   1.323  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.619   5.180   1.897  1.00 24.67           H  
ATOM     43  HG  LEU A   3       7.196   4.574  -0.716  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       9.117   5.692  -1.750  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       8.204   6.806  -0.705  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       9.743   6.113  -0.139  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       9.236   3.232  -1.146  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.854   3.645   0.471  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.389   2.650   0.306  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.594   4.919   3.905  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.400   5.217   5.314  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.422   3.923   6.121  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.824   3.919   7.285  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.078   5.949   5.560  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.027   7.384   5.038  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.694   8.060   5.300  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.786   7.389   5.744  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.588   9.241   5.058  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.868   5.169   3.231  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.222   5.849   5.657  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.268   5.391   5.087  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.873   5.974   6.629  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.818   7.962   5.515  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.220   7.372   3.965  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.990   2.815   5.509  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.957   1.549   6.209  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.371   1.082   6.532  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.570   0.326   7.482  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.225   0.502   5.395  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.736   0.741   5.346  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.160   1.419   6.208  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.100   0.187   4.353  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.718   2.834   4.529  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.430   1.686   7.150  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.621   0.484   4.382  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.408  -0.482   5.828  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.110   0.298   4.265  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.612  -0.361   3.697  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.371   1.497   5.743  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.729   1.065   6.024  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.189   1.740   7.307  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.789   1.100   8.178  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.670   1.406   4.859  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.401   0.615   3.566  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.312   1.002   2.411  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      11.060   1.941   2.550  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.252   0.352   1.392  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.207   2.157   4.989  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.734  -0.014   6.179  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.594   2.465   4.625  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.701   1.214   5.158  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.519  -0.448   3.771  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.364   0.789   3.271  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.840   3.027   7.458  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.220   3.741   8.680  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.458   3.205   9.884  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.021   3.037  10.971  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.986   5.250   8.570  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.002   5.986   7.675  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.009   5.407   7.332  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.771   7.139   7.379  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.335   3.488   6.693  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.283   3.577   8.852  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.984   5.420   8.163  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.008   5.693   9.565  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.181   2.885   9.694  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.420   2.381  10.823  1.00 24.67           C  
ATOM    108  C   LYS A   8       6.990   1.042  11.272  1.00 24.67           C  
ATOM    109  O   LYS A   8       7.190   0.821  12.469  1.00 24.67           O  
ATOM    110  CB  LYS A   8       4.950   2.253  10.444  1.00 24.67           C  
ATOM    111  CG  LYS A   8       4.244   3.604  10.259  1.00 24.67           C  
ATOM    112  CD  LYS A   8       2.799   3.443   9.797  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.140   4.808   9.586  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       0.742   4.689   9.085  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.737   3.039   8.787  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.511   3.084  11.649  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       4.867   1.697   9.514  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       4.422   1.691  11.213  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.255   4.149  11.202  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.785   4.190   9.522  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       2.781   2.894   8.851  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       2.234   2.881  10.538  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       2.132   5.345  10.533  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.727   5.377   8.862  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       0.352   5.613   8.961  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       0.743   4.206   8.196  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       0.185   4.173   9.748  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.328   0.175  10.313  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.896  -1.120  10.643  1.00 24.67           C  
ATOM    130  C   ARG A   9       9.243  -0.971  11.325  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.539  -1.702  12.275  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.037  -1.968   9.395  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.716  -2.483   8.826  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.903  -3.157   7.515  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.644  -3.662   6.975  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.503  -4.228   5.759  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.543  -4.354   4.964  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.319  -4.667   5.366  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.154   0.396   9.331  1.00 24.67           H  
ATOM    140  HA  ARG A   9       7.213  -1.630  11.321  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.522  -1.375   8.615  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.674  -2.824   9.602  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.296  -3.210   9.519  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.014  -1.667   8.709  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.315  -2.438   6.803  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.588  -3.994   7.627  1.00 24.67           H  
ATOM    147  HE  ARG A   9       4.821  -3.587   7.559  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.449  -4.022   5.264  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.437  -4.783   4.056  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.517  -4.577   5.977  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.218  -5.107   4.463  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.050   0.005  10.884  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.352   0.267  11.490  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.214   0.626  12.970  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.062   0.270  13.787  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.054   1.390  10.754  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.772   0.568  10.078  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.948  -0.643  11.416  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.031   1.562  11.196  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.166   1.122   9.702  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.459   2.296  10.830  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.141   1.349  13.302  1.00 24.67           N  
ATOM    163  CA  ARG A  11       9.858   1.763  14.671  1.00 24.67           C  
ATOM    164  C   ARG A  11       9.340   0.608  15.545  1.00 24.67           C  
ATOM    165  O   ARG A  11       9.607   0.566  16.762  1.00 24.67           O  
ATOM    166  CB  ARG A  11       8.855   2.901  14.656  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.406   4.212  14.096  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.350   5.246  13.971  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.865   6.485  13.405  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       8.105   7.541  13.052  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.801   7.497  13.216  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.669   8.622  12.541  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.504   1.648  12.562  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.784   2.131  15.109  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       8.000   2.622  14.046  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       8.494   3.086  15.665  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.177   4.590  14.764  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.838   4.035  13.113  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.563   4.873  13.315  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.934   5.464  14.953  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.864   6.557  13.264  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       6.370   6.671  13.607  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.232   8.288  12.953  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.671   8.658  12.411  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       8.098   9.412  12.277  1.00 24.67           H  
ATOM    186  N   THR A  12       8.626  -0.348  14.938  1.00 24.67           N  
ATOM    187  CA  THR A  12       8.078  -1.421  15.756  1.00 24.67           C  
ATOM    188  C   THR A  12       9.231  -2.210  16.295  1.00 24.67           C  
ATOM    189  O   THR A  12      10.342  -2.106  15.787  1.00 24.67           O  
ATOM    190  CB  THR A  12       7.181  -2.411  14.971  1.00 24.67           C  
ATOM    191  OG1 THR A  12       7.955  -3.081  13.935  1.00 24.67           O  
ATOM    192  CG2 THR A  12       6.011  -1.709  14.348  1.00 24.67           C  
ATOM    193  H   THR A  12       8.419  -0.278  13.937  1.00 24.67           H  
ATOM    194  HA  THR A  12       7.516  -0.994  16.588  1.00 24.67           H  
ATOM    195  HB  THR A  12       6.803  -3.164  15.660  1.00 24.67           H  
ATOM    196  HG1 THR A  12       8.447  -2.430  13.395  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       5.392  -2.429  13.814  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       5.422  -1.225  15.125  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       6.363  -0.979  13.667  1.00 24.67           H  
ATOM    200  N   ARG A  13       8.986  -2.980  17.351  1.00 24.67           N  
ATOM    201  CA  ARG A  13       9.999  -3.832  17.970  1.00 24.67           C  
ATOM    202  C   ARG A  13      11.128  -3.060  18.677  1.00 24.67           C  
ATOM    203  O   ARG A  13      11.865  -3.658  19.459  1.00 24.67           O  
ATOM    204  CB  ARG A  13      10.618  -4.751  16.918  1.00 24.67           C  
ATOM    205  CG  ARG A  13       9.650  -5.733  16.285  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.216  -6.275  15.038  1.00 24.67           C  
ATOM    207  NE  ARG A  13      10.255  -5.226  14.012  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.025  -5.245  12.906  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.831  -6.266  12.676  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.974  -4.233  12.050  1.00 24.67           N  
ATOM    211  H   ARG A  13       8.049  -2.994  17.724  1.00 24.67           H  
ATOM    212  HA  ARG A  13       9.500  -4.457  18.712  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.139  -4.226  16.138  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      11.372  -5.358  17.416  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       9.460  -6.554  16.973  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       8.713  -5.229  16.045  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.234  -6.627  15.210  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       9.598  -7.093  14.672  1.00 24.67           H  
ATOM    219  HE  ARG A  13       9.622  -4.421  14.134  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.870  -7.036  13.329  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.407  -6.277  11.847  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.356  -3.427  12.234  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.551  -4.243  11.227  1.00 24.67           H  
ATOM    224  N   SER A  14      11.231  -1.734  18.497  1.00 24.41           N  
ATOM    225  CA  SER A  14      12.311  -0.983  19.123  1.00 24.41           C  
ATOM    226  C   SER A  14      12.267  -1.029  20.653  1.00 24.41           C  
ATOM    227  O   SER A  14      13.304  -0.926  21.312  1.00 24.41           O  
ATOM    228  CB  SER A  14      12.286   0.450  18.614  1.00 24.41           C  
ATOM    229  OG  SER A  14      11.110   1.111  18.991  1.00 24.41           O  
ATOM    230  H   SER A  14      10.601  -1.228  17.867  1.00 24.41           H  
ATOM    231  HA  SER A  14      13.251  -1.423  18.802  1.00 24.41           H  
ATOM    232 1HB  SER A  14      13.146   0.983  19.010  1.00 24.41           H  
ATOM    233 2HB  SER A  14      12.368   0.449  17.523  1.00 24.41           H  
ATOM    234  HG  SER A  14      10.449   0.884  18.294  1.00 24.41           H  
ATOM    235  N   LYS A  15      11.080  -1.286  21.213  1.00 23.40           N  
ATOM    236  CA  LYS A  15      10.897  -1.362  22.661  1.00 23.40           C  
ATOM    237  C   LYS A  15      11.257  -2.743  23.205  1.00 23.40           C  
ATOM    238  O   LYS A  15      11.239  -2.972  24.415  1.00 23.40           O  
ATOM    239  CB  LYS A  15       9.458  -1.016  23.039  1.00 23.40           C  
ATOM    240  CG  LYS A  15       9.060   0.431  22.751  1.00 23.40           C  
ATOM    241  CD  LYS A  15       7.613   0.700  23.166  1.00 23.40           C  
ATOM    242  CE  LYS A  15       7.209   2.146  22.897  1.00 23.40           C  
ATOM    243  NZ  LYS A  15       5.790   2.403  23.277  1.00 23.40           N  
ATOM    244  H   LYS A  15      10.279  -1.377  20.605  1.00 23.40           H  
ATOM    245  HA  LYS A  15      11.564  -0.638  23.132  1.00 23.40           H  
ATOM    246 1HB  LYS A  15       8.777  -1.671  22.496  1.00 23.40           H  
ATOM    247 2HB  LYS A  15       9.311  -1.201  24.103  1.00 23.40           H  
ATOM    248 1HG  LYS A  15       9.721   1.103  23.299  1.00 23.40           H  
ATOM    249 2HG  LYS A  15       9.172   0.632  21.683  1.00 23.40           H  
ATOM    250 1HD  LYS A  15       6.948   0.038  22.611  1.00 23.40           H  
ATOM    251 2HD  LYS A  15       7.496   0.493  24.230  1.00 23.40           H  
ATOM    252 1HE  LYS A  15       7.854   2.810  23.471  1.00 23.40           H  
ATOM    253 2HE  LYS A  15       7.334   2.362  21.836  1.00 23.40           H  
ATOM    254 1HZ  LYS A  15       5.559   3.367  23.086  1.00 23.40           H  
ATOM    255 2HZ  LYS A  15       5.183   1.798  22.741  1.00 23.40           H  
ATOM    256 3HZ  LYS A  15       5.666   2.216  24.262  1.00 23.40           H  
ATOM    257  N   ALA A  16      11.519  -3.679  22.296  1.00 21.39           N  
ATOM    258  CA  ALA A  16      11.932  -5.026  22.641  1.00 21.39           C  
ATOM    259  C   ALA A  16      13.436  -5.135  22.424  1.00 21.39           C  
ATOM    260  O   ALA A  16      14.157  -5.747  23.214  1.00 21.39           O  
ATOM    261  CB  ALA A  16      11.194  -6.046  21.790  1.00 21.39           C  
ATOM    262  H   ALA A  16      11.496  -3.439  21.315  1.00 21.39           H  
ATOM    263  HA  ALA A  16      11.719  -5.203  23.694  1.00 21.39           H  
ATOM    264 1HB  ALA A  16      11.521  -7.048  22.064  1.00 21.39           H  
ATOM    265 2HB  ALA A  16      10.123  -5.953  21.960  1.00 21.39           H  
ATOM    266 3HB  ALA A  16      11.413  -5.868  20.737  1.00 21.39           H  
ATOM    267  N   LEU A  17      13.897  -4.519  21.331  1.00 18.58           N  
ATOM    268  CA  LEU A  17      15.297  -4.540  20.933  1.00 18.58           C  
ATOM    269  C   LEU A  17      16.171  -3.811  21.955  1.00 18.58           C  
ATOM    270  O   LEU A  17      17.269  -4.269  22.281  1.00 18.58           O  
ATOM    271  CB  LEU A  17      15.412  -3.902  19.550  1.00 18.58           C  
ATOM    272  CG  LEU A  17      14.754  -4.727  18.419  1.00 18.58           C  
ATOM    273  CD1 LEU A  17      14.725  -3.914  17.135  1.00 18.58           C  
ATOM    274  CD2 LEU A  17      15.517  -6.013  18.233  1.00 18.58           C  
ATOM    275  H   LEU A  17      13.234  -4.044  20.727  1.00 18.58           H  
ATOM    276  HA  LEU A  17      15.625  -5.576  20.874  1.00 18.58           H  
ATOM    277 1HB  LEU A  17      14.936  -2.928  19.580  1.00 18.58           H  
ATOM    278 2HB  LEU A  17      16.464  -3.769  19.310  1.00 18.58           H  
ATOM    279  HG  LEU A  17      13.736  -4.964  18.691  1.00 18.58           H  
ATOM    280 1HD1 LEU A  17      14.249  -4.500  16.348  1.00 18.58           H  
ATOM    281 2HD1 LEU A  17      14.157  -3.001  17.293  1.00 18.58           H  
ATOM    282 3HD1 LEU A  17      15.742  -3.664  16.838  1.00 18.58           H  
ATOM    283 1HD2 LEU A  17      15.047  -6.602  17.446  1.00 18.58           H  
ATOM    284 2HD2 LEU A  17      16.547  -5.791  17.956  1.00 18.58           H  
ATOM    285 3HD2 LEU A  17      15.505  -6.578  19.166  1.00 18.58           H  
ATOM    286  N   ARG A  18      15.671  -2.693  22.489  1.00 15.46           N  
ATOM    287  CA  ARG A  18      16.375  -1.982  23.547  1.00 15.46           C  
ATOM    288  C   ARG A  18      15.620  -2.224  24.844  1.00 15.46           C  
ATOM    289  O   ARG A  18      14.483  -1.777  24.993  1.00 15.46           O  
ATOM    290  CB  ARG A  18      16.453  -0.490  23.270  1.00 15.46           C  
ATOM    291  CG  ARG A  18      17.191   0.313  24.339  1.00 15.46           C  
ATOM    292  CD  ARG A  18      17.259   1.767  24.006  1.00 15.46           C  
ATOM    293  NE  ARG A  18      17.947   2.528  25.042  1.00 15.46           N  
ATOM    294  CZ  ARG A  18      18.145   3.863  25.017  1.00 15.46           C  
ATOM    295  NH1 ARG A  18      17.707   4.579  24.005  1.00 15.46           N  
ATOM    296  NH2 ARG A  18      18.782   4.452  26.015  1.00 15.46           N  
ATOM    297  H   ARG A  18      14.781  -2.315  22.158  1.00 15.46           H  
ATOM    298  HA  ARG A  18      17.385  -2.380  23.644  1.00 15.46           H  
ATOM    299 1HB  ARG A  18      16.953  -0.322  22.319  1.00 15.46           H  
ATOM    300 2HB  ARG A  18      15.441  -0.089  23.185  1.00 15.46           H  
ATOM    301 1HG  ARG A  18      16.673   0.202  25.297  1.00 15.46           H  
ATOM    302 2HG  ARG A  18      18.208  -0.065  24.436  1.00 15.46           H  
ATOM    303 1HD  ARG A  18      17.797   1.901  23.068  1.00 15.46           H  
ATOM    304 2HD  ARG A  18      16.249   2.161  23.906  1.00 15.46           H  
ATOM    305  HE  ARG A  18      18.298   2.014  25.842  1.00 15.46           H  
ATOM    306 1HH1 ARG A  18      17.220   4.131  23.242  1.00 15.46           H  
ATOM    307 2HH1 ARG A  18      17.856   5.578  23.991  1.00 15.46           H  
ATOM    308 1HH2 ARG A  18      19.119   3.903  26.794  1.00 15.46           H  
ATOM    309 2HH2 ARG A  18      18.930   5.450  26.000  1.00 15.46           H  
ATOM    310  N   GLY A  19      16.235  -2.919  25.791  1.00 12.55           N  
ATOM    311  CA  GLY A  19      15.497  -3.237  27.001  1.00 12.55           C  
ATOM    312  C   GLY A  19      15.486  -2.064  27.978  1.00 12.55           C  
ATOM    313  O   GLY A  19      16.242  -1.107  27.804  1.00 12.55           O  
ATOM    314  H   GLY A  19      17.177  -3.260  25.650  1.00 12.55           H  
ATOM    315 1HA  GLY A  19      14.480  -3.509  26.717  1.00 12.55           H  
ATOM    316 2HA  GLY A  19      15.949  -4.109  27.471  1.00 12.55           H  
ATOM    317  N   PRO A  20      14.645  -2.135  29.018  1.00 10.19           N  
ATOM    318  CA  PRO A  20      14.501  -1.171  30.090  1.00 10.19           C  
ATOM    319  C   PRO A  20      15.665  -1.249  31.074  1.00 10.19           C  
ATOM    320  O   PRO A  20      16.285  -2.304  31.222  1.00 10.19           O  
ATOM    321  CB  PRO A  20      13.190  -1.617  30.751  1.00 10.19           C  
ATOM    322  CG  PRO A  20      13.125  -3.103  30.496  1.00 10.19           C  
ATOM    323  CD  PRO A  20      13.726  -3.286  29.119  1.00 10.19           C  
ATOM    324  HA  PRO A  20      14.408  -0.179  29.633  1.00 10.19           H  
ATOM    325 1HB  PRO A  20      13.207  -1.381  31.828  1.00 10.19           H  
ATOM    326 2HB  PRO A  20      12.344  -1.068  30.313  1.00 10.19           H  
ATOM    327 1HG  PRO A  20      13.686  -3.645  31.277  1.00 10.19           H  
ATOM    328 2HG  PRO A  20      12.083  -3.452  30.557  1.00 10.19           H  
ATOM    329 1HD  PRO A  20      14.269  -4.239  29.084  1.00 10.19           H  
ATOM    330 2HD  PRO A  20      12.934  -3.220  28.355  1.00 10.19           H  
ATOM    331  N   PRO A  21      15.905  -0.194  31.862  1.00  8.46           N  
ATOM    332  CA  PRO A  21      16.876  -0.141  32.940  1.00  8.46           C  
ATOM    333  C   PRO A  21      16.327  -0.863  34.163  1.00  8.46           C  
ATOM    334  O   PRO A  21      16.013  -0.249  35.179  1.00  8.46           O  
ATOM    335  CB  PRO A  21      17.019   1.361  33.171  1.00  8.46           C  
ATOM    336  CG  PRO A  21      15.654   1.921  32.822  1.00  8.46           C  
ATOM    337  CD  PRO A  21      15.176   1.071  31.649  1.00  8.46           C  
ATOM    338  HA  PRO A  21      17.822  -0.593  32.607  1.00  8.46           H  
ATOM    339 1HB  PRO A  21      17.303   1.554  34.217  1.00  8.46           H  
ATOM    340 2HB  PRO A  21      17.825   1.764  32.540  1.00  8.46           H  
ATOM    341 1HG  PRO A  21      14.985   1.851  33.692  1.00  8.46           H  
ATOM    342 2HG  PRO A  21      15.736   2.989  32.568  1.00  8.46           H  
ATOM    343 1HD  PRO A  21      14.092   0.929  31.721  1.00  8.46           H  
ATOM    344 2HD  PRO A  21      15.478   1.537  30.697  1.00  8.46           H  
ATOM    345  N   GLU A  22      16.164  -2.169  34.016  1.00  7.30           N  
ATOM    346  CA  GLU A  22      15.572  -3.035  35.028  1.00  7.30           C  
ATOM    347  C   GLU A  22      16.311  -3.001  36.361  1.00  7.30           C  
ATOM    348  O   GLU A  22      17.540  -3.102  36.401  1.00  7.30           O  
ATOM    349  CB  GLU A  22      15.527  -4.474  34.495  1.00  7.30           C  
ATOM    350  CG  GLU A  22      14.856  -5.498  35.417  1.00  7.30           C  
ATOM    351  CD  GLU A  22      14.791  -6.889  34.809  1.00  7.30           C  
ATOM    352  OE1 GLU A  22      15.268  -7.060  33.711  1.00  7.30           O  
ATOM    353  OE2 GLU A  22      14.262  -7.774  35.442  1.00  7.30           O  
ATOM    354  H   GLU A  22      16.451  -2.573  33.126  1.00  7.30           H  
ATOM    355  HA  GLU A  22      14.550  -2.699  35.203  1.00  7.30           H  
ATOM    356 1HB  GLU A  22      14.999  -4.485  33.539  1.00  7.30           H  
ATOM    357 2HB  GLU A  22      16.544  -4.817  34.305  1.00  7.30           H  
ATOM    358 1HG  GLU A  22      15.416  -5.554  36.353  1.00  7.30           H  
ATOM    359 2HG  GLU A  22      13.848  -5.158  35.651  1.00  7.30           H  
ATOM    360  N   THR A  23      15.549  -2.875  37.452  1.00  6.55           N  
ATOM    361  CA  THR A  23      16.105  -2.876  38.799  1.00  6.55           C  
ATOM    362  C   THR A  23      15.391  -3.917  39.650  1.00  6.55           C  
ATOM    363  O   THR A  23      14.281  -4.337  39.318  1.00  6.55           O  
ATOM    364  CB  THR A  23      15.987  -1.494  39.475  1.00  6.55           C  
ATOM    365  OG1 THR A  23      14.600  -1.150  39.646  1.00  6.55           O  
ATOM    366  CG2 THR A  23      16.671  -0.424  38.642  1.00  6.55           C  
ATOM    367  H   THR A  23      14.550  -2.782  37.335  1.00  6.55           H  
ATOM    368  HA  THR A  23      17.159  -3.149  38.746  1.00  6.55           H  
ATOM    369  HB  THR A  23      16.461  -1.537  40.453  1.00  6.55           H  
ATOM    370  HG1 THR A  23      14.199  -1.004  38.784  1.00  6.55           H  
ATOM    371 1HG2 THR A  23      16.585   0.540  39.141  1.00  6.55           H  
ATOM    372 2HG2 THR A  23      17.724  -0.676  38.516  1.00  6.55           H  
ATOM    373 3HG2 THR A  23      16.199  -0.364  37.668  1.00  6.55           H  
ATOM    374  N   THR A  24      15.999  -4.286  40.774  1.00  6.04           N  
ATOM    375  CA  THR A  24      15.414  -5.276  41.678  1.00  6.04           C  
ATOM    376  C   THR A  24      15.084  -4.753  43.072  1.00  6.04           C  
ATOM    377  O   THR A  24      14.323  -5.367  43.812  1.00  6.04           O  
ATOM    378  CB  THR A  24      16.413  -6.416  41.886  1.00  6.04           C  
ATOM    379  OG1 THR A  24      17.594  -5.870  42.527  1.00  6.04           O  
ATOM    380  CG2 THR A  24      16.802  -7.042  40.552  1.00  6.04           C  
ATOM    381  H   THR A  24      16.908  -3.898  40.978  1.00  6.04           H  
ATOM    382  HA  THR A  24      14.494  -5.658  41.228  1.00  6.04           H  
ATOM    383  HB  THR A  24      15.972  -7.177  42.529  1.00  6.04           H  
ATOM    384  HG1 THR A  24      18.267  -6.560  42.593  1.00  6.04           H  
ATOM    385 1HG2 THR A  24      17.520  -7.844  40.724  1.00  6.04           H  
ATOM    386 2HG2 THR A  24      15.912  -7.448  40.067  1.00  6.04           H  
ATOM    387 3HG2 THR A  24      17.251  -6.289  39.906  1.00  6.04           H  
ATOM    388  N   ALA A  25      15.733  -3.652  43.453  1.00  5.58           N  
ATOM    389  CA  ALA A  25      15.682  -3.091  44.811  1.00  5.58           C  
ATOM    390  C   ALA A  25      16.159  -4.111  45.855  1.00  5.58           C  
ATOM    391  O   ALA A  25      15.758  -4.059  47.018  1.00  5.58           O  
ATOM    392  CB  ALA A  25      14.284  -2.606  45.155  1.00  5.58           C  
ATOM    393  H   ALA A  25      16.313  -3.196  42.771  1.00  5.58           H  
ATOM    394  HA  ALA A  25      16.365  -2.241  44.841  1.00  5.58           H  
ATOM    395 1HB  ALA A  25      14.295  -2.165  46.152  1.00  5.58           H  
ATOM    396 2HB  ALA A  25      13.972  -1.857  44.429  1.00  5.58           H  
ATOM    397 3HB  ALA A  25      13.582  -3.436  45.142  1.00  5.58           H  
ATOM    398  N   ALA A  26      17.010  -5.042  45.421  1.00  5.11           N  
ATOM    399  CA  ALA A  26      17.617  -6.055  46.267  1.00  5.11           C  
ATOM    400  C   ALA A  26      19.059  -5.674  46.521  1.00  5.11           C  
ATOM    401  O   ALA A  26      19.553  -4.732  45.906  1.00  5.11           O  
ATOM    402  CB  ALA A  26      17.528  -7.421  45.612  1.00  5.11           C  
ATOM    403  H   ALA A  26      17.251  -5.070  44.432  1.00  5.11           H  
ATOM    404  HA  ALA A  26      17.091  -6.075  47.221  1.00  5.11           H  
ATOM    405 1HB  ALA A  26      17.980  -8.168  46.258  1.00  5.11           H  
ATOM    406 2HB  ALA A  26      16.480  -7.670  45.442  1.00  5.11           H  
ATOM    407 3HB  ALA A  26      18.054  -7.402  44.665  1.00  5.11           H  
ATOM    408  N   ASP A  27      19.738  -6.399  47.414  1.00  4.65           N  
ATOM    409  CA  ASP A  27      21.158  -6.141  47.689  1.00  4.65           C  
ATOM    410  C   ASP A  27      21.360  -4.718  48.216  1.00  4.65           C  
ATOM    411  O   ASP A  27      22.229  -3.990  47.730  1.00  4.65           O  
ATOM    412  CB  ASP A  27      21.975  -6.324  46.388  1.00  4.65           C  
ATOM    413  CG  ASP A  27      23.476  -6.605  46.585  1.00  4.65           C  
ATOM    414  OD1 ASP A  27      23.826  -7.232  47.555  1.00  4.65           O  
ATOM    415  OD2 ASP A  27      24.259  -6.184  45.768  1.00  4.65           O  
ATOM    416  H   ASP A  27      19.273  -7.151  47.901  1.00  4.65           H  
ATOM    417  HA  ASP A  27      21.503  -6.847  48.445  1.00  4.65           H  
ATOM    418 1HB  ASP A  27      21.545  -7.134  45.800  1.00  4.65           H  
ATOM    419 2HB  ASP A  27      21.898  -5.418  45.790  1.00  4.65           H  
ATOM    420  N   LEU A  28      20.545  -4.316  49.195  1.00  4.25           N  
ATOM    421  CA  LEU A  28      20.609  -2.975  49.784  1.00  4.25           C  
ATOM    422  C   LEU A  28      21.031  -2.925  51.268  1.00  4.25           C  
ATOM    423  O   LEU A  28      20.856  -3.899  52.002  1.00  4.25           O  
ATOM    424  CB  LEU A  28      19.240  -2.299  49.671  1.00  4.25           C  
ATOM    425  CG  LEU A  28      18.620  -2.237  48.260  1.00  4.25           C  
ATOM    426  CD1 LEU A  28      17.265  -1.598  48.341  1.00  4.25           C  
ATOM    427  CD2 LEU A  28      19.528  -1.501  47.333  1.00  4.25           C  
ATOM    428  H   LEU A  28      19.850  -4.965  49.536  1.00  4.25           H  
ATOM    429  HA  LEU A  28      21.330  -2.396  49.212  1.00  4.25           H  
ATOM    430 1HB  LEU A  28      18.543  -2.828  50.316  1.00  4.25           H  
ATOM    431 2HB  LEU A  28      19.335  -1.276  50.037  1.00  4.25           H  
ATOM    432  HG  LEU A  28      18.480  -3.244  47.885  1.00  4.25           H  
ATOM    433 1HD1 LEU A  28      16.815  -1.571  47.353  1.00  4.25           H  
ATOM    434 2HD1 LEU A  28      16.629  -2.181  49.008  1.00  4.25           H  
ATOM    435 3HD1 LEU A  28      17.362  -0.584  48.722  1.00  4.25           H  
ATOM    436 1HD2 LEU A  28      19.088  -1.481  46.335  1.00  4.25           H  
ATOM    437 2HD2 LEU A  28      19.685  -0.482  47.688  1.00  4.25           H  
ATOM    438 3HD2 LEU A  28      20.468  -2.026  47.303  1.00  4.25           H  
ATOM    439  N   SER A  29      21.495  -1.741  51.692  1.00  3.94           N  
ATOM    440  CA  SER A  29      21.798  -1.319  53.076  1.00  3.94           C  
ATOM    441  C   SER A  29      23.080  -1.846  53.740  1.00  3.94           C  
ATOM    442  O   SER A  29      24.005  -2.320  53.082  1.00  3.94           O  
ATOM    443  CB  SER A  29      20.581  -1.656  53.956  1.00  3.94           C  
ATOM    444  OG  SER A  29      20.652  -1.038  55.220  1.00  3.94           O  
ATOM    445  H   SER A  29      21.684  -1.041  50.978  1.00  3.94           H  
ATOM    446  HA  SER A  29      21.900  -0.252  53.053  1.00  3.94           H  
ATOM    447 1HB  SER A  29      19.670  -1.345  53.446  1.00  3.94           H  
ATOM    448 2HB  SER A  29      20.522  -2.728  54.103  1.00  3.94           H  
ATOM    449  HG  SER A  29      19.829  -1.262  55.668  1.00  3.94           H  
ATOM    450  N   CYS A  30      23.181  -1.623  55.048  1.00  3.74           N  
ATOM    451  CA  CYS A  30      24.367  -1.932  55.825  1.00  3.74           C  
ATOM    452  C   CYS A  30      24.363  -3.387  56.315  1.00  3.74           C  
ATOM    453  O   CYS A  30      23.387  -3.814  56.930  1.00  3.74           O  
ATOM    454  CB  CYS A  30      24.448  -1.009  57.035  1.00  3.74           C  
ATOM    455  SG  CYS A  30      24.670   0.743  56.636  1.00  3.74           S  
ATOM    456  H   CYS A  30      22.371  -1.235  55.500  1.00  3.74           H  
ATOM    457  HA  CYS A  30      25.218  -1.721  55.195  1.00  3.74           H  
ATOM    458 1HB  CYS A  30      23.537  -1.104  57.629  1.00  3.74           H  
ATOM    459 2HB  CYS A  30      25.271  -1.307  57.662  1.00  3.74           H  
ATOM    460  HG  CYS A  30      25.943   0.634  56.242  1.00  3.74           H  
ATOM    461  N   PRO A  31      25.448  -4.157  56.131  1.00  3.65           N  
ATOM    462  CA  PRO A  31      25.629  -5.528  56.573  1.00  3.65           C  
ATOM    463  C   PRO A  31      26.104  -5.628  58.019  1.00  3.65           C  
ATOM    464  O   PRO A  31      26.732  -6.625  58.389  1.00  3.65           O  
ATOM    465  CB  PRO A  31      26.716  -6.022  55.620  1.00  3.65           C  
ATOM    466  CG  PRO A  31      27.580  -4.808  55.417  1.00  3.65           C  
ATOM    467  CD  PRO A  31      26.598  -3.651  55.371  1.00  3.65           C  
ATOM    468  HA  PRO A  31      24.689  -6.081  56.430  1.00  3.65           H  
ATOM    469 1HB  PRO A  31      27.259  -6.865  56.072  1.00  3.65           H  
ATOM    470 2HB  PRO A  31      26.261  -6.387  54.689  1.00  3.65           H  
ATOM    471 1HG  PRO A  31      28.304  -4.713  56.243  1.00  3.65           H  
ATOM    472 2HG  PRO A  31      28.168  -4.897  54.485  1.00  3.65           H  
ATOM    473 1HD  PRO A  31      27.032  -2.814  55.868  1.00  3.65           H  
ATOM    474 2HD  PRO A  31      26.323  -3.445  54.319  1.00  3.65           H  
ATOM    475  N   THR A  32      25.871  -4.593  58.825  1.00  3.66           N  
ATOM    476  CA  THR A  32      26.415  -4.603  60.170  1.00  3.66           C  
ATOM    477  C   THR A  32      25.494  -4.028  61.263  1.00  3.66           C  
ATOM    478  O   THR A  32      24.892  -2.969  61.074  1.00  3.66           O  
ATOM    479  CB  THR A  32      27.690  -3.747  60.179  1.00  3.66           C  
ATOM    480  OG1 THR A  32      28.252  -3.710  61.507  1.00  3.66           O  
ATOM    481  CG2 THR A  32      27.344  -2.345  59.714  1.00  3.66           C  
ATOM    482  H   THR A  32      25.318  -3.809  58.505  1.00  3.66           H  
ATOM    483  HA  THR A  32      26.698  -5.624  60.376  1.00  3.66           H  
ATOM    484  HB  THR A  32      28.423  -4.179  59.497  1.00  3.66           H  
ATOM    485  HG1 THR A  32      28.621  -4.578  61.716  1.00  3.66           H  
ATOM    486 1HG2 THR A  32      28.226  -1.730  59.693  1.00  3.66           H  
ATOM    487 2HG2 THR A  32      26.933  -2.405  58.718  1.00  3.66           H  
ATOM    488 3HG2 THR A  32      26.614  -1.906  60.388  1.00  3.66           H  
ATOM    489  N   PRO A  33      25.500  -4.634  62.474  1.00  3.72           N  
ATOM    490  CA  PRO A  33      24.900  -4.159  63.716  1.00  3.72           C  
ATOM    491  C   PRO A  33      25.444  -2.814  64.182  1.00  3.72           C  
ATOM    492  O   PRO A  33      24.837  -2.160  65.031  1.00  3.72           O  
ATOM    493  CB  PRO A  33      25.274  -5.261  64.720  1.00  3.72           C  
ATOM    494  CG  PRO A  33      25.451  -6.495  63.893  1.00  3.72           C  
ATOM    495  CD  PRO A  33      26.038  -6.022  62.595  1.00  3.72           C  
ATOM    496  HA  PRO A  33      23.811  -4.107  63.590  1.00  3.72           H  
ATOM    497 1HB  PRO A  33      26.189  -4.978  65.261  1.00  3.72           H  
ATOM    498 2HB  PRO A  33      24.479  -5.363  65.473  1.00  3.72           H  
ATOM    499 1HG  PRO A  33      26.106  -7.209  64.420  1.00  3.72           H  
ATOM    500 2HG  PRO A  33      24.480  -7.001  63.761  1.00  3.72           H  
ATOM    501 1HD  PRO A  33      27.135  -6.026  62.635  1.00  3.72           H  
ATOM    502 2HD  PRO A  33      25.626  -6.683  61.818  1.00  3.72           H  
ATOM    503  N   GLY A  34      26.612  -2.409  63.672  1.00  3.81           N  
ATOM    504  CA  GLY A  34      27.216  -1.158  64.095  1.00  3.81           C  
ATOM    505  C   GLY A  34      26.575   0.079  63.471  1.00  3.81           C  
ATOM    506  O   GLY A  34      26.923   1.201  63.846  1.00  3.81           O  
ATOM    507  H   GLY A  34      27.101  -2.952  62.966  1.00  3.81           H  
ATOM    508 1HA  GLY A  34      27.159  -1.083  65.179  1.00  3.81           H  
ATOM    509 2HA  GLY A  34      28.274  -1.176  63.836  1.00  3.81           H  
ATOM    510  N   CYS A  35      25.653  -0.102  62.523  1.00  3.91           N  
ATOM    511  CA  CYS A  35      25.014   1.038  61.881  1.00  3.91           C  
ATOM    512  C   CYS A  35      23.490   1.021  62.016  1.00  3.91           C  
ATOM    513  O   CYS A  35      22.877  -0.025  62.214  1.00  3.91           O  
ATOM    514  CB  CYS A  35      25.479   1.126  60.448  1.00  3.91           C  
ATOM    515  SG  CYS A  35      27.261   1.401  60.369  1.00  3.91           S  
ATOM    516  H   CYS A  35      25.394  -1.050  62.234  1.00  3.91           H  
ATOM    517  HA  CYS A  35      25.369   1.944  62.375  1.00  3.91           H  
ATOM    518 1HB  CYS A  35      25.251   0.192  59.933  1.00  3.91           H  
ATOM    519 2HB  CYS A  35      24.978   1.942  59.920  1.00  3.91           H  
ATOM    520  HG  CYS A  35      27.178   2.754  60.287  1.00  3.91           H  
ATOM    521  N   THR A  36      22.880   2.200  61.865  1.00  4.02           N  
ATOM    522  CA  THR A  36      21.435   2.386  62.037  1.00  4.02           C  
ATOM    523  C   THR A  36      20.579   2.190  60.789  1.00  4.02           C  
ATOM    524  O   THR A  36      19.362   2.342  60.848  1.00  4.02           O  
ATOM    525  CB  THR A  36      21.149   3.801  62.562  1.00  4.02           C  
ATOM    526  OG1 THR A  36      21.582   4.772  61.593  1.00  4.02           O  
ATOM    527  CG2 THR A  36      21.913   4.028  63.856  1.00  4.02           C  
ATOM    528  H   THR A  36      23.452   3.013  61.681  1.00  4.02           H  
ATOM    529  HA  THR A  36      21.097   1.666  62.784  1.00  4.02           H  
ATOM    530  HB  THR A  36      20.080   3.922  62.740  1.00  4.02           H  
ATOM    531  HG1 THR A  36      21.629   5.640  62.021  1.00  4.02           H  
ATOM    532 1HG2 THR A  36      21.715   5.035  64.224  1.00  4.02           H  
ATOM    533 2HG2 THR A  36      21.591   3.298  64.599  1.00  4.02           H  
ATOM    534 3HG2 THR A  36      22.982   3.913  63.674  1.00  4.02           H  
ATOM    535  N   GLY A  37      21.199   1.898  59.652  1.00  4.16           N  
ATOM    536  CA  GLY A  37      20.425   1.761  58.420  1.00  4.16           C  
ATOM    537  C   GLY A  37      20.140   3.117  57.758  1.00  4.16           C  
ATOM    538  O   GLY A  37      19.188   3.253  56.984  1.00  4.16           O  
ATOM    539  H   GLY A  37      22.199   1.765  59.652  1.00  4.16           H  
ATOM    540 1HA  GLY A  37      20.972   1.126  57.723  1.00  4.16           H  
ATOM    541 2HA  GLY A  37      19.485   1.257  58.640  1.00  4.16           H  
ATOM    542  N   SER A  38      20.966   4.111  58.080  1.00  4.33           N  
ATOM    543  CA  SER A  38      20.873   5.465  57.538  1.00  4.33           C  
ATOM    544  C   SER A  38      21.852   5.639  56.363  1.00  4.33           C  
ATOM    545  O   SER A  38      22.732   4.806  56.154  1.00  4.33           O  
ATOM    546  CB  SER A  38      21.211   6.477  58.618  1.00  4.33           C  
ATOM    547  OG  SER A  38      20.297   6.413  59.687  1.00  4.33           O  
ATOM    548  H   SER A  38      21.696   3.913  58.745  1.00  4.33           H  
ATOM    549  HA  SER A  38      19.857   5.635  57.178  1.00  4.33           H  
ATOM    550 1HB  SER A  38      22.221   6.298  58.989  1.00  4.33           H  
ATOM    551 2HB  SER A  38      21.195   7.475  58.188  1.00  4.33           H  
ATOM    552  HG  SER A  38      20.624   5.711  60.282  1.00  4.33           H  
ATOM    553  N   GLY A  39      21.693   6.691  55.555  1.00  4.56           N  
ATOM    554  CA  GLY A  39      22.699   7.030  54.522  1.00  4.56           C  
ATOM    555  C   GLY A  39      22.630   6.244  53.205  1.00  4.56           C  
ATOM    556  O   GLY A  39      22.475   6.837  52.127  1.00  4.56           O  
ATOM    557  H   GLY A  39      20.910   7.314  55.707  1.00  4.56           H  
ATOM    558 1HA  GLY A  39      22.603   8.091  54.292  1.00  4.56           H  
ATOM    559 2HA  GLY A  39      23.689   6.913  54.953  1.00  4.56           H  
ATOM    560  N   HIS A  40      22.668   4.914  53.309  1.00  4.84           N  
ATOM    561  CA  HIS A  40      22.600   3.963  52.181  1.00  4.84           C  
ATOM    562  C   HIS A  40      21.378   4.203  51.309  1.00  4.84           C  
ATOM    563  O   HIS A  40      21.341   3.828  50.143  1.00  4.84           O  
ATOM    564  CB  HIS A  40      22.507   2.534  52.674  1.00  4.84           C  
ATOM    565  CG  HIS A  40      21.219   2.277  53.306  1.00  4.84           C  
ATOM    566  ND1 HIS A  40      20.108   1.795  52.622  1.00  4.84           N  
ATOM    567  CD2 HIS A  40      20.850   2.438  54.553  1.00  4.84           C  
ATOM    568  CE1 HIS A  40      19.103   1.694  53.467  1.00  4.84           C  
ATOM    569  NE2 HIS A  40      19.531   2.083  54.645  1.00  4.84           N  
ATOM    570  H   HIS A  40      22.788   4.554  54.258  1.00  4.84           H  
ATOM    571  HA  HIS A  40      23.493   4.061  51.562  1.00  4.84           H  
ATOM    572 1HB  HIS A  40      22.668   1.833  51.850  1.00  4.84           H  
ATOM    573 2HB  HIS A  40      23.268   2.359  53.423  1.00  4.84           H  
ATOM    574  HD2 HIS A  40      21.484   2.799  55.346  1.00  4.84           H  
ATOM    575  HE1 HIS A  40      18.095   1.356  53.234  1.00  4.84           H  
ATOM    576  HE2 HIS A  40      19.014   2.150  55.526  1.00  4.84           H  
ATOM    577  N   VAL A  41      20.381   4.845  51.900  1.00  5.10           N  
ATOM    578  CA  VAL A  41      19.117   5.177  51.290  1.00  5.10           C  
ATOM    579  C   VAL A  41      19.339   6.006  50.032  1.00  5.10           C  
ATOM    580  O   VAL A  41      18.595   5.890  49.057  1.00  5.10           O  
ATOM    581  CB  VAL A  41      18.297   6.015  52.278  1.00  5.10           C  
ATOM    582  CG1 VAL A  41      17.035   6.533  51.600  1.00  5.10           C  
ATOM    583  CG2 VAL A  41      17.999   5.185  53.518  1.00  5.10           C  
ATOM    584  H   VAL A  41      20.519   5.100  52.863  1.00  5.10           H  
ATOM    585  HA  VAL A  41      18.593   4.254  51.038  1.00  5.10           H  
ATOM    586  HB  VAL A  41      18.882   6.888  52.568  1.00  5.10           H  
ATOM    587 1HG1 VAL A  41      16.471   7.151  52.298  1.00  5.10           H  
ATOM    588 2HG1 VAL A  41      17.306   7.128  50.732  1.00  5.10           H  
ATOM    589 3HG1 VAL A  41      16.421   5.692  51.283  1.00  5.10           H  
ATOM    590 1HG2 VAL A  41      17.435   5.783  54.232  1.00  5.10           H  
ATOM    591 2HG2 VAL A  41      17.417   4.310  53.239  1.00  5.10           H  
ATOM    592 3HG2 VAL A  41      18.939   4.866  53.977  1.00  5.10           H  
ATOM    593  N   ARG A  42      20.312   6.915  50.100  1.00  5.26           N  
ATOM    594  CA  ARG A  42      20.619   7.807  48.996  1.00  5.26           C  
ATOM    595  C   ARG A  42      21.993   7.486  48.394  1.00  5.26           C  
ATOM    596  O   ARG A  42      22.287   7.860  47.255  1.00  5.26           O  
ATOM    597  CB  ARG A  42      20.610   9.246  49.477  1.00  5.26           C  
ATOM    598  CG  ARG A  42      19.298   9.705  50.111  1.00  5.26           C  
ATOM    599  CD  ARG A  42      18.163   9.715  49.154  1.00  5.26           C  
ATOM    600  NE  ARG A  42      16.937  10.164  49.798  1.00  5.26           N  
ATOM    601  CZ  ARG A  42      15.723  10.174  49.219  1.00  5.26           C  
ATOM    602  NH1 ARG A  42      15.578   9.756  47.982  1.00  5.26           N  
ATOM    603  NH2 ARG A  42      14.673  10.608  49.896  1.00  5.26           N  
ATOM    604  H   ARG A  42      20.898   6.947  50.929  1.00  5.26           H  
ATOM    605  HA  ARG A  42      19.861   7.684  48.223  1.00  5.26           H  
ATOM    606 1HB  ARG A  42      21.400   9.381  50.217  1.00  5.26           H  
ATOM    607 2HB  ARG A  42      20.828   9.910  48.641  1.00  5.26           H  
ATOM    608 1HG  ARG A  42      19.045   9.035  50.931  1.00  5.26           H  
ATOM    609 2HG  ARG A  42      19.422  10.715  50.499  1.00  5.26           H  
ATOM    610 1HD  ARG A  42      18.384  10.392  48.330  1.00  5.26           H  
ATOM    611 2HD  ARG A  42      17.997   8.709  48.766  1.00  5.26           H  
ATOM    612  HE  ARG A  42      17.003  10.496  50.751  1.00  5.26           H  
ATOM    613 1HH1 ARG A  42      16.382   9.423  47.466  1.00  5.26           H  
ATOM    614 2HH1 ARG A  42      14.667   9.766  47.547  1.00  5.26           H  
ATOM    615 1HH2 ARG A  42      14.784  10.930  50.847  1.00  5.26           H  
ATOM    616 2HH2 ARG A  42      13.761  10.618  49.462  1.00  5.26           H  
ATOM    617  N   GLY A  43      22.843   6.820  49.177  1.00  5.26           N  
ATOM    618  CA  GLY A  43      24.214   6.538  48.771  1.00  5.26           C  
ATOM    619  C   GLY A  43      24.336   5.632  47.545  1.00  5.26           C  
ATOM    620  O   GLY A  43      23.582   4.668  47.362  1.00  5.26           O  
ATOM    621  H   GLY A  43      22.550   6.548  50.111  1.00  5.26           H  
ATOM    622 1HA  GLY A  43      24.722   7.481  48.572  1.00  5.26           H  
ATOM    623 2HA  GLY A  43      24.733   6.076  49.611  1.00  5.26           H  
ATOM    624  N   LYS A  44      25.391   5.890  46.769  1.00  5.07           N  
ATOM    625  CA  LYS A  44      25.749   5.173  45.540  1.00  5.07           C  
ATOM    626  C   LYS A  44      26.018   3.684  45.730  1.00  5.07           C  
ATOM    627  O   LYS A  44      25.986   2.906  44.780  1.00  5.07           O  
ATOM    628  CB  LYS A  44      27.004   5.800  44.938  1.00  5.07           C  
ATOM    629  CG  LYS A  44      28.282   5.588  45.783  1.00  5.07           C  
ATOM    630  CD  LYS A  44      29.484   6.278  45.165  1.00  5.07           C  
ATOM    631  CE  LYS A  44      30.748   6.021  45.976  1.00  5.07           C  
ATOM    632  NZ  LYS A  44      31.929   6.722  45.390  1.00  5.07           N  
ATOM    633  H   LYS A  44      25.962   6.686  47.021  1.00  5.07           H  
ATOM    634  HA  LYS A  44      24.922   5.277  44.835  1.00  5.07           H  
ATOM    635 1HB  LYS A  44      27.184   5.375  43.951  1.00  5.07           H  
ATOM    636 2HB  LYS A  44      26.855   6.872  44.812  1.00  5.07           H  
ATOM    637 1HG  LYS A  44      28.129   5.968  46.792  1.00  5.07           H  
ATOM    638 2HG  LYS A  44      28.507   4.523  45.848  1.00  5.07           H  
ATOM    639 1HD  LYS A  44      29.631   5.910  44.150  1.00  5.07           H  
ATOM    640 2HD  LYS A  44      29.303   7.352  45.122  1.00  5.07           H  
ATOM    641 1HE  LYS A  44      30.597   6.372  46.997  1.00  5.07           H  
ATOM    642 2HE  LYS A  44      30.947   4.948  46.000  1.00  5.07           H  
ATOM    643 1HZ  LYS A  44      32.747   6.530  45.950  1.00  5.07           H  
ATOM    644 2HZ  LYS A  44      32.081   6.392  44.448  1.00  5.07           H  
ATOM    645 3HZ  LYS A  44      31.757   7.718  45.375  1.00  5.07           H  
ATOM    646  N   TYR A  45      26.300   3.304  46.960  1.00  4.75           N  
ATOM    647  CA  TYR A  45      26.645   1.944  47.301  1.00  4.75           C  
ATOM    648  C   TYR A  45      25.515   0.938  47.251  1.00  4.75           C  
ATOM    649  O   TYR A  45      25.796  -0.250  47.117  1.00  4.75           O  
ATOM    650  CB  TYR A  45      27.246   1.904  48.701  1.00  4.75           C  
ATOM    651  CG  TYR A  45      28.660   2.397  48.774  1.00  4.75           C  
ATOM    652  CD1 TYR A  45      28.938   3.644  49.305  1.00  4.75           C  
ATOM    653  CD2 TYR A  45      29.693   1.583  48.327  1.00  4.75           C  
ATOM    654  CE1 TYR A  45      30.245   4.080  49.390  1.00  4.75           C  
ATOM    655  CE2 TYR A  45      31.001   2.016  48.410  1.00  4.75           C  
ATOM    656  CZ  TYR A  45      31.278   3.260  48.942  1.00  4.75           C  
ATOM    657  OH  TYR A  45      32.580   3.693  49.035  1.00  4.75           O  
ATOM    658  H   TYR A  45      26.284   4.001  47.687  1.00  4.75           H  
ATOM    659  HA  TYR A  45      27.401   1.610  46.592  1.00  4.75           H  
ATOM    660 1HB  TYR A  45      26.635   2.508  49.370  1.00  4.75           H  
ATOM    661 2HB  TYR A  45      27.221   0.878  49.076  1.00  4.75           H  
ATOM    662  HD1 TYR A  45      28.126   4.280  49.656  1.00  4.75           H  
ATOM    663  HD2 TYR A  45      29.469   0.598  47.913  1.00  4.75           H  
ATOM    664  HE1 TYR A  45      30.463   5.062  49.809  1.00  4.75           H  
ATOM    665  HE2 TYR A  45      31.812   1.376  48.061  1.00  4.75           H  
ATOM    666  HH  TYR A  45      32.605   4.536  49.495  1.00  4.75           H  
ATOM    667  N   SER A  46      24.244   1.366  47.363  1.00  4.39           N  
ATOM    668  CA  SER A  46      23.165   0.367  47.474  1.00  4.39           C  
ATOM    669  C   SER A  46      23.410  -0.424  48.771  1.00  4.39           C  
ATOM    670  O   SER A  46      22.822  -0.092  49.804  1.00  4.39           O  
ATOM    671  CB  SER A  46      23.053  -0.525  46.232  1.00  4.39           C  
ATOM    672  OG  SER A  46      22.670   0.229  45.105  1.00  4.39           O  
ATOM    673  H   SER A  46      24.039   2.368  47.401  1.00  4.39           H  
ATOM    674  HA  SER A  46      22.215   0.893  47.583  1.00  4.39           H  
ATOM    675 1HB  SER A  46      23.962  -1.047  46.011  1.00  4.39           H  
ATOM    676 2HB  SER A  46      22.323  -1.287  46.413  1.00  4.39           H  
ATOM    677  HG  SER A  46      23.394   0.839  44.931  1.00  4.39           H  
ATOM    678  N   ARG A  47      24.215  -1.492  48.692  1.00  4.06           N  
ATOM    679  CA  ARG A  47      24.661  -2.253  49.866  1.00  4.06           C  
ATOM    680  C   ARG A  47      26.115  -1.939  50.159  1.00  4.06           C  
ATOM    681  O   ARG A  47      26.972  -1.935  49.276  1.00  4.06           O  
ATOM    682  CB  ARG A  47      24.512  -3.765  49.739  1.00  4.06           C  
ATOM    683  CG  ARG A  47      25.107  -4.561  50.923  1.00  4.06           C  
ATOM    684  CD  ARG A  47      24.751  -5.984  50.917  1.00  4.06           C  
ATOM    685  NE  ARG A  47      25.244  -6.657  49.764  1.00  4.06           N  
ATOM    686  CZ  ARG A  47      26.450  -7.206  49.606  1.00  4.06           C  
ATOM    687  NH1 ARG A  47      27.368  -7.172  50.555  1.00  4.06           N  
ATOM    688  NH2 ARG A  47      26.672  -7.779  48.454  1.00  4.06           N  
ATOM    689  H   ARG A  47      24.632  -1.681  47.789  1.00  4.06           H  
ATOM    690  HA  ARG A  47      24.076  -1.938  50.717  1.00  4.06           H  
ATOM    691 1HB  ARG A  47      23.481  -4.004  49.768  1.00  4.06           H  
ATOM    692 2HB  ARG A  47      24.925  -4.130  48.798  1.00  4.06           H  
ATOM    693 1HG  ARG A  47      26.188  -4.498  50.878  1.00  4.06           H  
ATOM    694 2HG  ARG A  47      24.769  -4.163  51.852  1.00  4.06           H  
ATOM    695 1HD  ARG A  47      25.162  -6.466  51.803  1.00  4.06           H  
ATOM    696 2HD  ARG A  47      23.662  -6.074  50.923  1.00  4.06           H  
ATOM    697  HE  ARG A  47      24.616  -6.745  48.964  1.00  4.06           H  
ATOM    698 1HH1 ARG A  47      27.164  -6.721  51.437  1.00  4.06           H  
ATOM    699 2HH1 ARG A  47      28.271  -7.596  50.400  1.00  4.06           H  
ATOM    700 1HH2 ARG A  47      25.889  -7.756  47.772  1.00  4.06           H  
ATOM    701 2HH2 ARG A  47      27.551  -8.217  48.247  1.00  4.06           H  
ATOM    702  N   HIS A  48      26.397  -1.682  51.417  1.00  3.78           N  
ATOM    703  CA  HIS A  48      27.752  -1.351  51.813  1.00  3.78           C  
ATOM    704  C   HIS A  48      28.646  -2.573  51.845  1.00  3.78           C  
ATOM    705  O   HIS A  48      28.209  -3.676  52.165  1.00  3.78           O  
ATOM    706  CB  HIS A  48      27.714  -0.630  53.138  1.00  3.78           C  
ATOM    707  CG  HIS A  48      27.160   0.717  52.978  1.00  3.78           C  
ATOM    708  ND1 HIS A  48      27.883   1.746  52.430  1.00  3.78           N  
ATOM    709  CD2 HIS A  48      25.943   1.211  53.239  1.00  3.78           C  
ATOM    710  CE1 HIS A  48      27.139   2.821  52.374  1.00  3.78           C  
ATOM    711  NE2 HIS A  48      25.950   2.528  52.857  1.00  3.78           N  
ATOM    712  H   HIS A  48      25.641  -1.732  52.099  1.00  3.78           H  
ATOM    713  HA  HIS A  48      28.179  -0.662  51.085  1.00  3.78           H  
ATOM    714 1HB  HIS A  48      27.098  -1.174  53.831  1.00  3.78           H  
ATOM    715 2HB  HIS A  48      28.711  -0.560  53.554  1.00  3.78           H  
ATOM    716  HD1 HIS A  48      28.833   1.696  52.116  1.00  3.78           H  
ATOM    717  HD2 HIS A  48      25.041   0.762  53.653  1.00  3.78           H  
ATOM    718  HE1 HIS A  48      27.541   3.748  51.979  1.00  3.78           H  
ATOM    719  N   ARG A  49      29.910  -2.363  51.508  1.00  3.56           N  
ATOM    720  CA  ARG A  49      30.900  -3.427  51.470  1.00  3.56           C  
ATOM    721  C   ARG A  49      31.348  -3.881  52.858  1.00  3.56           C  
ATOM    722  O   ARG A  49      31.555  -5.073  53.094  1.00  3.56           O  
ATOM    723  CB  ARG A  49      32.094  -2.925  50.684  1.00  3.56           C  
ATOM    724  CG  ARG A  49      31.807  -2.705  49.202  1.00  3.56           C  
ATOM    725  CD  ARG A  49      32.945  -2.061  48.496  1.00  3.56           C  
ATOM    726  NE  ARG A  49      32.639  -1.820  47.093  1.00  3.56           N  
ATOM    727  CZ  ARG A  49      33.345  -1.004  46.286  1.00  3.56           C  
ATOM    728  NH1 ARG A  49      34.385  -0.352  46.757  1.00  3.56           N  
ATOM    729  NH2 ARG A  49      32.989  -0.855  45.021  1.00  3.56           N  
ATOM    730  H   ARG A  49      30.194  -1.427  51.255  1.00  3.56           H  
ATOM    731  HA  ARG A  49      30.464  -4.280  50.949  1.00  3.56           H  
ATOM    732 1HB  ARG A  49      32.430  -1.976  51.106  1.00  3.56           H  
ATOM    733 2HB  ARG A  49      32.915  -3.633  50.770  1.00  3.56           H  
ATOM    734 1HG  ARG A  49      31.601  -3.664  48.727  1.00  3.56           H  
ATOM    735 2HG  ARG A  49      30.932  -2.056  49.101  1.00  3.56           H  
ATOM    736 1HD  ARG A  49      33.169  -1.102  48.966  1.00  3.56           H  
ATOM    737 2HD  ARG A  49      33.821  -2.706  48.549  1.00  3.56           H  
ATOM    738  HE  ARG A  49      31.845  -2.303  46.695  1.00  3.56           H  
ATOM    739 1HH1 ARG A  49      34.655  -0.464  47.724  1.00  3.56           H  
ATOM    740 2HH1 ARG A  49      34.911   0.262  46.153  1.00  3.56           H  
ATOM    741 1HH2 ARG A  49      32.188  -1.354  44.659  1.00  3.56           H  
ATOM    742 2HH2 ARG A  49      33.516  -0.242  44.418  1.00  3.56           H  
ATOM    743  N   SER A  50      31.493  -2.925  53.776  1.00  3.43           N  
ATOM    744  CA  SER A  50      31.951  -3.239  55.130  1.00  3.43           C  
ATOM    745  C   SER A  50      31.624  -2.127  56.121  1.00  3.43           C  
ATOM    746  O   SER A  50      31.285  -1.005  55.722  1.00  3.43           O  
ATOM    747  CB  SER A  50      33.447  -3.497  55.124  1.00  3.43           C  
ATOM    748  OG  SER A  50      34.165  -2.326  54.852  1.00  3.43           O  
ATOM    749  H   SER A  50      31.315  -1.961  53.515  1.00  3.43           H  
ATOM    750  HA  SER A  50      31.441  -4.146  55.459  1.00  3.43           H  
ATOM    751 1HB  SER A  50      33.758  -3.905  56.084  1.00  3.43           H  
ATOM    752 2HB  SER A  50      33.678  -4.245  54.368  1.00  3.43           H  
ATOM    753  HG  SER A  50      35.027  -2.616  54.531  1.00  3.43           H  
ATOM    754  N   LEU A  51      31.809  -2.397  57.416  1.00  3.37           N  
ATOM    755  CA  LEU A  51      31.606  -1.361  58.433  1.00  3.37           C  
ATOM    756  C   LEU A  51      32.339  -0.068  58.083  1.00  3.37           C  
ATOM    757  O   LEU A  51      31.781   1.007  58.227  1.00  3.37           O  
ATOM    758  CB  LEU A  51      32.062  -1.825  59.816  1.00  3.37           C  
ATOM    759  CG  LEU A  51      31.864  -0.771  60.933  1.00  3.37           C  
ATOM    760  CD1 LEU A  51      30.376  -0.455  61.083  1.00  3.37           C  
ATOM    761  CD2 LEU A  51      32.441  -1.286  62.237  1.00  3.37           C  
ATOM    762  H   LEU A  51      32.085  -3.328  57.699  1.00  3.37           H  
ATOM    763  HA  LEU A  51      30.542  -1.144  58.491  1.00  3.37           H  
ATOM    764 1HB  LEU A  51      31.500  -2.715  60.093  1.00  3.37           H  
ATOM    765 2HB  LEU A  51      33.121  -2.076  59.778  1.00  3.37           H  
ATOM    766  HG  LEU A  51      32.380   0.139  60.652  1.00  3.37           H  
ATOM    767 1HD1 LEU A  51      30.230   0.300  61.855  1.00  3.37           H  
ATOM    768 2HD1 LEU A  51      29.994  -0.078  60.136  1.00  3.37           H  
ATOM    769 3HD1 LEU A  51      29.837  -1.356  61.364  1.00  3.37           H  
ATOM    770 1HD2 LEU A  51      32.307  -0.532  63.015  1.00  3.37           H  
ATOM    771 2HD2 LEU A  51      31.925  -2.202  62.526  1.00  3.37           H  
ATOM    772 3HD2 LEU A  51      33.502  -1.491  62.106  1.00  3.37           H  
ATOM    773  N   GLN A  52      33.553  -0.183  57.538  1.00  3.38           N  
ATOM    774  CA  GLN A  52      34.387   0.970  57.195  1.00  3.38           C  
ATOM    775  C   GLN A  52      33.705   1.897  56.176  1.00  3.38           C  
ATOM    776  O   GLN A  52      34.010   3.092  56.116  1.00  3.38           O  
ATOM    777  CB  GLN A  52      35.691   0.488  56.535  1.00  3.38           C  
ATOM    778  CG  GLN A  52      36.629  -0.352  57.401  1.00  3.38           C  
ATOM    779  CD  GLN A  52      37.285   0.381  58.554  1.00  3.38           C  
ATOM    780  OE1 GLN A  52      37.926   1.448  58.372  1.00  3.38           O  
ATOM    781  NE2 GLN A  52      37.139  -0.204  59.747  1.00  3.38           N  
ATOM    782  H   GLN A  52      33.926  -1.108  57.394  1.00  3.38           H  
ATOM    783  HA  GLN A  52      34.600   1.534  58.099  1.00  3.38           H  
ATOM    784 1HB  GLN A  52      35.442  -0.103  55.657  1.00  3.38           H  
ATOM    785 2HB  GLN A  52      36.254   1.354  56.188  1.00  3.38           H  
ATOM    786 1HG  GLN A  52      36.053  -1.180  57.816  1.00  3.38           H  
ATOM    787 2HG  GLN A  52      37.420  -0.743  56.761  1.00  3.38           H  
ATOM    788 1HE2 GLN A  52      37.547   0.187  60.565  1.00  3.38           H  
ATOM    789 2HE2 GLN A  52      36.625  -1.061  59.823  1.00  3.38           H  
ATOM    790  N   SER A  53      32.853   1.326  55.325  1.00  3.46           N  
ATOM    791  CA  SER A  53      32.148   2.055  54.283  1.00  3.46           C  
ATOM    792  C   SER A  53      30.766   2.511  54.755  1.00  3.46           C  
ATOM    793  O   SER A  53      30.114   3.328  54.097  1.00  3.46           O  
ATOM    794  CB  SER A  53      31.994   1.167  53.052  1.00  3.46           C  
ATOM    795  OG  SER A  53      31.117   0.087  53.316  1.00  3.46           O  
ATOM    796  H   SER A  53      32.623   0.344  55.445  1.00  3.46           H  
ATOM    797  HA  SER A  53      32.732   2.939  54.021  1.00  3.46           H  
ATOM    798 1HB  SER A  53      31.621   1.748  52.211  1.00  3.46           H  
ATOM    799 2HB  SER A  53      32.973   0.778  52.776  1.00  3.46           H  
ATOM    800  HG  SER A  53      31.215  -0.092  54.278  1.00  3.46           H  
ATOM    801  N   CYS A  54      30.295   1.941  55.865  1.00  3.59           N  
ATOM    802  CA  CYS A  54      28.951   2.215  56.336  1.00  3.59           C  
ATOM    803  C   CYS A  54      28.821   3.554  57.090  1.00  3.59           C  
ATOM    804  O   CYS A  54      29.647   3.866  57.956  1.00  3.59           O  
ATOM    805  CB  CYS A  54      28.476   1.126  57.267  1.00  3.59           C  
ATOM    806  SG  CYS A  54      28.307  -0.471  56.549  1.00  3.59           S  
ATOM    807  H   CYS A  54      30.878   1.290  56.394  1.00  3.59           H  
ATOM    808  HA  CYS A  54      28.315   2.172  55.467  1.00  3.59           H  
ATOM    809 1HB  CYS A  54      29.153   1.051  58.112  1.00  3.59           H  
ATOM    810 2HB  CYS A  54      27.509   1.415  57.627  1.00  3.59           H  
ATOM    811  HG  CYS A  54      29.624  -0.629  56.284  1.00  3.59           H  
ATOM    812  N   PRO A  55      27.768   4.339  56.828  1.00  3.79           N  
ATOM    813  CA  PRO A  55      27.443   5.570  57.503  1.00  3.79           C  
ATOM    814  C   PRO A  55      27.346   5.351  58.988  1.00  3.79           C  
ATOM    815  O   PRO A  55      26.814   4.339  59.443  1.00  3.79           O  
ATOM    816  CB  PRO A  55      26.076   5.916  56.915  1.00  3.79           C  
ATOM    817  CG  PRO A  55      26.105   5.296  55.552  1.00  3.79           C  
ATOM    818  CD  PRO A  55      26.885   4.037  55.713  1.00  3.79           C  
ATOM    819  HA  PRO A  55      28.196   6.333  57.260  1.00  3.79           H  
ATOM    820 1HB  PRO A  55      25.270   5.507  57.549  1.00  3.79           H  
ATOM    821 2HB  PRO A  55      25.941   7.007  56.894  1.00  3.79           H  
ATOM    822 1HG  PRO A  55      25.088   5.079  55.210  1.00  3.79           H  
ATOM    823 2HG  PRO A  55      26.548   5.983  54.821  1.00  3.79           H  
ATOM    824 1HD  PRO A  55      26.234   3.183  55.914  1.00  3.79           H  
ATOM    825 2HD  PRO A  55      27.464   3.942  54.803  1.00  3.79           H  
ATOM    826  N   LEU A  56      27.836   6.335  59.723  1.00  4.06           N  
ATOM    827  CA  LEU A  56      27.858   6.378  61.180  1.00  4.06           C  
ATOM    828  C   LEU A  56      28.785   5.360  61.842  1.00  4.06           C  
ATOM    829  O   LEU A  56      28.783   5.244  63.067  1.00  4.06           O  
ATOM    830  CB  LEU A  56      26.443   6.147  61.721  1.00  4.06           C  
ATOM    831  CG  LEU A  56      25.352   7.076  61.161  1.00  4.06           C  
ATOM    832  CD1 LEU A  56      24.036   6.651  61.722  1.00  4.06           C  
ATOM    833  CD2 LEU A  56      25.672   8.511  61.522  1.00  4.06           C  
ATOM    834  H   LEU A  56      28.246   7.121  59.238  1.00  4.06           H  
ATOM    835  HA  LEU A  56      28.190   7.372  61.477  1.00  4.06           H  
ATOM    836 1HB  LEU A  56      26.143   5.115  61.572  1.00  4.06           H  
ATOM    837 2HB  LEU A  56      26.476   6.318  62.797  1.00  4.06           H  
ATOM    838  HG  LEU A  56      25.299   6.982  60.080  1.00  4.06           H  
ATOM    839 1HD1 LEU A  56      23.241   7.283  61.328  1.00  4.06           H  
ATOM    840 2HD1 LEU A  56      23.868   5.621  61.426  1.00  4.06           H  
ATOM    841 3HD1 LEU A  56      24.054   6.722  62.808  1.00  4.06           H  
ATOM    842 1HD2 LEU A  56      24.895   9.168  61.129  1.00  4.06           H  
ATOM    843 2HD2 LEU A  56      25.719   8.611  62.606  1.00  4.06           H  
ATOM    844 3HD2 LEU A  56      26.634   8.789  61.091  1.00  4.06           H  
ATOM    845  N   ALA A  57      29.627   4.666  61.075  1.00  4.39           N  
ATOM    846  CA  ALA A  57      30.603   3.805  61.726  1.00  4.39           C  
ATOM    847  C   ALA A  57      31.541   4.670  62.561  1.00  4.39           C  
ATOM    848  O   ALA A  57      31.928   5.755  62.122  1.00  4.39           O  
ATOM    849  CB  ALA A  57      31.396   3.023  60.703  1.00  4.39           C  
ATOM    850  H   ALA A  57      29.597   4.707  60.052  1.00  4.39           H  
ATOM    851  HA  ALA A  57      30.078   3.115  62.385  1.00  4.39           H  
ATOM    852 1HB  ALA A  57      32.113   2.391  61.210  1.00  4.39           H  
ATOM    853 2HB  ALA A  57      30.711   2.409  60.112  1.00  4.39           H  
ATOM    854 3HB  ALA A  57      31.919   3.706  60.037  1.00  4.39           H  
ATOM    855  N   LYS A  58      31.942   4.186  63.739  1.00  4.75           N  
ATOM    856  CA  LYS A  58      32.882   4.954  64.557  1.00  4.75           C  
ATOM    857  C   LYS A  58      34.015   4.108  65.107  1.00  4.75           C  
ATOM    858  O   LYS A  58      33.804   3.050  65.698  1.00  4.75           O  
ATOM    859  CB  LYS A  58      32.173   5.614  65.745  1.00  4.75           C  
ATOM    860  CG  LYS A  58      31.132   6.667  65.385  1.00  4.75           C  
ATOM    861  CD  LYS A  58      30.565   7.325  66.634  1.00  4.75           C  
ATOM    862  CE  LYS A  58      29.519   8.368  66.280  1.00  4.75           C  
ATOM    863  NZ  LYS A  58      28.969   9.036  67.495  1.00  4.75           N  
ATOM    864  H   LYS A  58      31.588   3.298  64.063  1.00  4.75           H  
ATOM    865  HA  LYS A  58      33.324   5.732  63.938  1.00  4.75           H  
ATOM    866 1HB  LYS A  58      31.675   4.849  66.337  1.00  4.75           H  
ATOM    867 2HB  LYS A  58      32.919   6.087  66.388  1.00  4.75           H  
ATOM    868 1HG  LYS A  58      31.582   7.424  64.742  1.00  4.75           H  
ATOM    869 2HG  LYS A  58      30.315   6.198  64.844  1.00  4.75           H  
ATOM    870 1HD  LYS A  58      30.107   6.565  67.268  1.00  4.75           H  
ATOM    871 2HD  LYS A  58      31.371   7.802  67.191  1.00  4.75           H  
ATOM    872 1HE  LYS A  58      29.969   9.120  65.634  1.00  4.75           H  
ATOM    873 2HE  LYS A  58      28.702   7.884  65.741  1.00  4.75           H  
ATOM    874 1HZ  LYS A  58      28.279   9.720  67.220  1.00  4.75           H  
ATOM    875 2HZ  LYS A  58      28.539   8.345  68.095  1.00  4.75           H  
ATOM    876 3HZ  LYS A  58      29.717   9.496  67.994  1.00  4.75           H  
ATOM    877  N   LYS A  59      35.231   4.627  65.001  1.00  5.11           N  
ATOM    878  CA  LYS A  59      36.393   3.926  65.536  1.00  5.11           C  
ATOM    879  C   LYS A  59      36.630   4.265  67.000  1.00  5.11           C  
ATOM    880  O   LYS A  59      37.551   5.013  67.348  1.00  5.11           O  
ATOM    881  CB  LYS A  59      37.611   4.214  64.669  1.00  5.11           C  
ATOM    882  CG  LYS A  59      37.428   3.639  63.288  1.00  5.11           C  
ATOM    883  CD  LYS A  59      38.587   3.864  62.354  1.00  5.11           C  
ATOM    884  CE  LYS A  59      38.265   3.155  61.064  1.00  5.11           C  
ATOM    885  NZ  LYS A  59      39.303   3.258  60.042  1.00  5.11           N  
ATOM    886  H   LYS A  59      35.354   5.505  64.519  1.00  5.11           H  
ATOM    887  HA  LYS A  59      36.201   2.856  65.483  1.00  5.11           H  
ATOM    888 1HB  LYS A  59      37.772   5.287  64.588  1.00  5.11           H  
ATOM    889 2HB  LYS A  59      38.500   3.769  65.118  1.00  5.11           H  
ATOM    890 1HG  LYS A  59      37.263   2.564  63.375  1.00  5.11           H  
ATOM    891 2HG  LYS A  59      36.539   4.080  62.838  1.00  5.11           H  
ATOM    892 1HD  LYS A  59      38.725   4.930  62.167  1.00  5.11           H  
ATOM    893 2HD  LYS A  59      39.503   3.454  62.779  1.00  5.11           H  
ATOM    894 1HE  LYS A  59      38.114   2.106  61.294  1.00  5.11           H  
ATOM    895 2HE  LYS A  59      37.338   3.561  60.659  1.00  5.11           H  
ATOM    896 1HZ  LYS A  59      38.950   2.713  59.241  1.00  5.11           H  
ATOM    897 2HZ  LYS A  59      39.450   4.219  59.779  1.00  5.11           H  
ATOM    898 3HZ  LYS A  59      40.165   2.861  60.375  1.00  5.11           H  
ATOM    899  N   ARG A  60      35.747   3.725  67.830  1.00  5.46           N  
ATOM    900  CA  ARG A  60      35.738   3.976  69.264  1.00  5.46           C  
ATOM    901  C   ARG A  60      35.488   2.691  70.046  1.00  5.46           C  
ATOM    902  O   ARG A  60      36.250   1.731  69.927  1.00  5.46           O  
ATOM    903  OXT ARG A  60      34.597   2.660  70.893  1.00  5.46           O  
ATOM    904  CB  ARG A  60      34.674   5.012  69.624  1.00  5.46           C  
ATOM    905  CG  ARG A  60      34.909   6.433  69.071  1.00  5.46           C  
ATOM    906  CD  ARG A  60      36.069   7.095  69.752  1.00  5.46           C  
ATOM    907  NE  ARG A  60      36.271   8.468  69.308  1.00  5.46           N  
ATOM    908  CZ  ARG A  60      37.003   8.849  68.236  1.00  5.46           C  
ATOM    909  NH1 ARG A  60      37.622   7.963  67.478  1.00  5.46           N  
ATOM    910  NH2 ARG A  60      37.103  10.138  67.944  1.00  5.46           N  
ATOM    911  H   ARG A  60      35.028   3.140  67.401  1.00  5.46           H  
ATOM    912  HA  ARG A  60      36.712   4.370  69.552  1.00  5.46           H  
ATOM    913 1HB  ARG A  60      33.706   4.677  69.250  1.00  5.46           H  
ATOM    914 2HB  ARG A  60      34.596   5.090  70.709  1.00  5.46           H  
ATOM    915 1HG  ARG A  60      35.103   6.401  68.002  1.00  5.46           H  
ATOM    916 2HG  ARG A  60      34.020   7.038  69.252  1.00  5.46           H  
ATOM    917 1HD  ARG A  60      35.901   7.107  70.827  1.00  5.46           H  
ATOM    918 2HD  ARG A  60      36.979   6.534  69.535  1.00  5.46           H  
ATOM    919  HE  ARG A  60      35.826   9.197  69.846  1.00  5.46           H  
ATOM    920 1HH1 ARG A  60      37.566   6.952  67.673  1.00  5.46           H  
ATOM    921 2HH1 ARG A  60      38.162   8.273  66.687  1.00  5.46           H  
ATOM    922 1HH2 ARG A  60      36.634  10.825  68.519  1.00  5.46           H  
ATOM    923 2HH2 ARG A  60      37.648  10.433  67.147  1.00  5.46           H  
TER     924
ENDMDL

