REMARK ID 644079 MODEL 1 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.426  -0.427  -0.508  1.00  4.86           N  
ATOM      2  CA  ILE A   1       0.914  -0.192   0.007  1.00  4.86           C  
ATOM      3  C   ILE A   1       1.249   1.280  -0.008  1.00  4.86           C  
ATOM      4  O   ILE A   1       1.006   1.969  -1.002  1.00  4.86           O  
ATOM      5  CB  ILE A   1       1.979  -0.944  -0.812  1.00  4.86           C  
ATOM      6  CG1 ILE A   1       1.780  -2.448  -0.702  1.00  4.86           C  
ATOM      7  CG2 ILE A   1       3.376  -0.554  -0.354  1.00  4.86           C  
ATOM      8  CD1 ILE A   1       2.645  -3.219  -1.671  1.00  4.86           C  
ATOM      9 1H   ILE A   1      -0.562  -1.414  -0.664  1.00  4.86           H  
ATOM     10 2H   ILE A   1      -1.098  -0.090   0.167  1.00  4.86           H  
ATOM     11 3H   ILE A   1      -0.544   0.073  -1.377  1.00  4.86           H  
ATOM     12  HA  ILE A   1       0.955  -0.541   1.039  1.00  4.86           H  
ATOM     13  HB  ILE A   1       1.871  -0.685  -1.864  1.00  4.86           H  
ATOM     14 1HG1 ILE A   1       2.018  -2.761   0.303  1.00  4.86           H  
ATOM     15 2HG1 ILE A   1       0.733  -2.688  -0.898  1.00  4.86           H  
ATOM     16 1HG2 ILE A   1       4.101  -1.091  -0.955  1.00  4.86           H  
ATOM     17 2HG2 ILE A   1       3.532   0.514  -0.480  1.00  4.86           H  
ATOM     18 3HG2 ILE A   1       3.504  -0.809   0.694  1.00  4.86           H  
ATOM     19 1HD1 ILE A   1       2.476  -4.269  -1.555  1.00  4.86           H  
ATOM     20 2HD1 ILE A   1       2.396  -2.925  -2.692  1.00  4.86           H  
ATOM     21 3HD1 ILE A   1       3.692  -3.002  -1.477  1.00  4.86           H  
ATOM     22  N   GLU A   2       1.812   1.760   1.094  1.00  6.84           N  
ATOM     23  CA  GLU A   2       2.192   3.173   1.169  1.00  6.84           C  
ATOM     24  C   GLU A   2       3.628   3.368   1.642  1.00  6.84           C  
ATOM     25  O   GLU A   2       4.182   2.521   2.343  1.00  6.84           O  
ATOM     26  CB  GLU A   2       1.244   3.951   2.091  1.00  6.84           C  
ATOM     27  CG  GLU A   2      -0.225   3.989   1.633  1.00  6.84           C  
ATOM     28  CD  GLU A   2      -1.117   4.839   2.523  1.00  6.84           C  
ATOM     29  OE1 GLU A   2      -0.618   5.415   3.461  1.00  6.84           O  
ATOM     30  OE2 GLU A   2      -2.294   4.908   2.257  1.00  6.84           O  
ATOM     31  H   GLU A   2       1.987   1.118   1.876  1.00  6.84           H  
ATOM     32  HA  GLU A   2       2.117   3.604   0.169  1.00  6.84           H  
ATOM     33 1HB  GLU A   2       1.270   3.508   3.089  1.00  6.84           H  
ATOM     34 2HB  GLU A   2       1.594   4.980   2.184  1.00  6.84           H  
ATOM     35 1HG  GLU A   2      -0.265   4.381   0.617  1.00  6.84           H  
ATOM     36 2HG  GLU A   2      -0.616   2.973   1.614  1.00  6.84           H  
ATOM     37  N   VAL A   3       4.234   4.485   1.249  1.00  9.87           N  
ATOM     38  CA  VAL A   3       5.573   4.818   1.721  1.00  9.87           C  
ATOM     39  C   VAL A   3       5.530   6.142   2.473  1.00  9.87           C  
ATOM     40  O   VAL A   3       4.963   7.123   1.986  1.00  9.87           O  
ATOM     41  CB  VAL A   3       6.581   4.876   0.556  1.00  9.87           C  
ATOM     42  CG1 VAL A   3       7.955   5.260   1.074  1.00  9.87           C  
ATOM     43  CG2 VAL A   3       6.652   3.528  -0.101  1.00  9.87           C  
ATOM     44  H   VAL A   3       3.743   5.131   0.647  1.00  9.87           H  
ATOM     45  HA  VAL A   3       5.905   4.045   2.410  1.00  9.87           H  
ATOM     46  HB  VAL A   3       6.268   5.629  -0.163  1.00  9.87           H  
ATOM     47 1HG1 VAL A   3       8.664   5.295   0.250  1.00  9.87           H  
ATOM     48 2HG1 VAL A   3       7.907   6.232   1.545  1.00  9.87           H  
ATOM     49 3HG1 VAL A   3       8.284   4.518   1.805  1.00  9.87           H  
ATOM     50 1HG2 VAL A   3       7.368   3.553  -0.920  1.00  9.87           H  
ATOM     51 2HG2 VAL A   3       6.979   2.820   0.647  1.00  9.87           H  
ATOM     52 3HG2 VAL A   3       5.676   3.240  -0.481  1.00  9.87           H  
ATOM     53  N   ASP A   4       6.091   6.147   3.678  1.00 13.89           N  
ATOM     54  CA  ASP A   4       6.103   7.328   4.531  1.00 13.89           C  
ATOM     55  C   ASP A   4       7.177   8.317   4.091  1.00 13.89           C  
ATOM     56  O   ASP A   4       8.030   8.006   3.259  1.00 13.89           O  
ATOM     57  CB  ASP A   4       6.277   6.918   6.003  1.00 13.89           C  
ATOM     58  CG  ASP A   4       5.750   7.968   7.043  1.00 13.89           C  
ATOM     59  OD1 ASP A   4       5.373   9.045   6.634  1.00 13.89           O  
ATOM     60  OD2 ASP A   4       5.735   7.663   8.210  1.00 13.89           O  
ATOM     61  H   ASP A   4       6.539   5.289   4.006  1.00 13.89           H  
ATOM     62  HA  ASP A   4       5.136   7.824   4.437  1.00 13.89           H  
ATOM     63 1HB  ASP A   4       5.763   5.971   6.174  1.00 13.89           H  
ATOM     64 2HB  ASP A   4       7.336   6.745   6.199  1.00 13.89           H  
ATOM     65  N   GLU A   5       7.154   9.500   4.683  1.00 18.29           N  
ATOM     66  CA  GLU A   5       8.094  10.567   4.346  1.00 18.29           C  
ATOM     67  C   GLU A   5       9.548  10.165   4.579  1.00 18.29           C  
ATOM     68  O   GLU A   5      10.442  10.608   3.861  1.00 18.29           O  
ATOM     69  CB  GLU A   5       7.779  11.833   5.150  1.00 18.29           C  
ATOM     70  CG  GLU A   5       6.475  12.524   4.751  1.00 18.29           C  
ATOM     71  CD  GLU A   5       6.165  13.762   5.569  1.00 18.29           C  
ATOM     72  OE1 GLU A   5       6.883  14.044   6.500  1.00 18.29           O  
ATOM     73  OE2 GLU A   5       5.203  14.425   5.254  1.00 18.29           O  
ATOM     74  H   GLU A   5       6.423   9.656   5.377  1.00 18.29           H  
ATOM     75  HA  GLU A   5       7.974  10.796   3.286  1.00 18.29           H  
ATOM     76 1HB  GLU A   5       7.710  11.580   6.208  1.00 18.29           H  
ATOM     77 2HB  GLU A   5       8.591  12.550   5.035  1.00 18.29           H  
ATOM     78 1HG  GLU A   5       6.531  12.803   3.700  1.00 18.29           H  
ATOM     79 2HG  GLU A   5       5.659  11.808   4.865  1.00 18.29           H  
ATOM     80  N   ASN A   6       9.789   9.323   5.582  1.00 21.96           N  
ATOM     81  CA  ASN A   6      11.145   8.891   5.899  1.00 21.96           C  
ATOM     82  C   ASN A   6      11.558   7.625   5.137  1.00 21.96           C  
ATOM     83  O   ASN A   6      12.599   7.036   5.429  1.00 21.96           O  
ATOM     84  CB  ASN A   6      11.301   8.690   7.393  1.00 21.96           C  
ATOM     85  CG  ASN A   6      10.513   7.520   7.957  1.00 21.96           C  
ATOM     86  OD1 ASN A   6       9.939   6.666   7.253  1.00 21.96           O  
ATOM     87  ND2 ASN A   6      10.471   7.467   9.269  1.00 21.96           N  
ATOM     88  H   ASN A   6       9.008   8.998   6.134  1.00 21.96           H  
ATOM     89  HA  ASN A   6      11.833   9.681   5.592  1.00 21.96           H  
ATOM     90 1HB  ASN A   6      12.356   8.538   7.623  1.00 21.96           H  
ATOM     91 2HB  ASN A   6      10.987   9.599   7.908  1.00 21.96           H  
ATOM     92 1HD2 ASN A   6       9.969   6.731   9.726  1.00 21.96           H  
ATOM     93 2HD2 ASN A   6      10.936   8.167   9.813  1.00 21.96           H  
ATOM     94  N   GLY A   7      10.742   7.194   4.172  1.00 24.07           N  
ATOM     95  CA  GLY A   7      11.038   6.012   3.374  1.00 24.07           C  
ATOM     96  C   GLY A   7      10.453   4.694   3.905  1.00 24.07           C  
ATOM     97  O   GLY A   7      10.515   3.676   3.212  1.00 24.07           O  
ATOM     98  H   GLY A   7       9.884   7.700   3.952  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      10.661   6.181   2.365  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      12.118   5.912   3.280  1.00 24.07           H  
ATOM    101  N   THR A   8       9.884   4.689   5.114  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.324   3.441   5.640  1.00 24.67           C  
ATOM    103  C   THR A   8       8.235   2.892   4.727  1.00 24.67           C  
ATOM    104  O   THR A   8       7.302   3.604   4.347  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.732   3.611   7.058  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.742   4.080   7.951  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.173   2.285   7.571  1.00 24.67           C  
ATOM    108  H   THR A   8       9.872   5.533   5.682  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.122   2.701   5.693  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.929   4.345   7.028  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.892   5.024   7.771  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.761   2.428   8.568  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.384   1.931   6.908  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.969   1.544   7.611  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.351   1.608   4.398  1.00 24.10           N  
ATOM    116  CA  LEU A   9       7.403   0.937   3.515  1.00 24.10           C  
ATOM    117  C   LEU A   9       6.341   0.141   4.277  1.00 24.10           C  
ATOM    118  O   LEU A   9       6.654  -0.799   5.011  1.00 24.10           O  
ATOM    119  CB  LEU A   9       8.199   0.020   2.589  1.00 24.10           C  
ATOM    120  CG  LEU A   9       7.428  -0.841   1.621  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       6.689   0.009   0.659  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       8.416  -1.748   0.900  1.00 24.10           C  
ATOM    123  H   LEU A   9       9.140   1.089   4.755  1.00 24.10           H  
ATOM    124  HA  LEU A   9       6.896   1.693   2.916  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       8.876   0.643   2.002  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       8.804  -0.645   3.204  1.00 24.10           H  
ATOM    127  HG  LEU A   9       6.702  -1.429   2.157  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       6.153  -0.629  -0.023  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       5.986   0.649   1.199  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       7.394   0.616   0.105  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       7.900  -2.383   0.194  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       9.143  -1.138   0.365  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       8.934  -2.369   1.632  1.00 24.10           H  
ATOM    134  N   ASP A  10       5.085   0.552   4.117  1.00 22.05           N  
ATOM    135  CA  ASP A  10       3.933  -0.050   4.778  1.00 22.05           C  
ATOM    136  C   ASP A  10       3.286  -1.145   3.919  1.00 22.05           C  
ATOM    137  O   ASP A  10       2.420  -0.877   3.066  1.00 22.05           O  
ATOM    138  CB  ASP A  10       2.910   1.045   5.128  1.00 22.05           C  
ATOM    139  CG  ASP A  10       1.680   0.567   5.924  1.00 22.05           C  
ATOM    140  OD1 ASP A  10       1.445  -0.610   5.975  1.00 22.05           O  
ATOM    141  OD2 ASP A  10       0.995   1.397   6.474  1.00 22.05           O  
ATOM    142  H   ASP A  10       4.909   1.334   3.492  1.00 22.05           H  
ATOM    143  HA  ASP A  10       4.274  -0.507   5.708  1.00 22.05           H  
ATOM    144 1HB  ASP A  10       3.411   1.822   5.702  1.00 22.05           H  
ATOM    145 2HB  ASP A  10       2.563   1.512   4.209  1.00 22.05           H  
ATOM    146  N   LEU A  11       3.689  -2.399   4.135  1.00 18.41           N  
ATOM    147  CA  LEU A  11       3.187  -3.481   3.292  1.00 18.41           C  
ATOM    148  C   LEU A  11       1.840  -4.056   3.717  1.00 18.41           C  
ATOM    149  O   LEU A  11       1.738  -5.186   4.199  1.00 18.41           O  
ATOM    150  CB  LEU A  11       4.212  -4.607   3.141  1.00 18.41           C  
ATOM    151  CG  LEU A  11       5.477  -4.199   2.433  1.00 18.41           C  
ATOM    152  CD1 LEU A  11       6.430  -5.356   2.356  1.00 18.41           C  
ATOM    153  CD2 LEU A  11       5.091  -3.718   1.058  1.00 18.41           C  
ATOM    154  H   LEU A  11       4.373  -2.583   4.856  1.00 18.41           H  
ATOM    155  HA  LEU A  11       3.053  -3.069   2.299  1.00 18.41           H  
ATOM    156 1HB  LEU A  11       4.482  -4.980   4.127  1.00 18.41           H  
ATOM    157 2HB  LEU A  11       3.761  -5.425   2.575  1.00 18.41           H  
ATOM    158  HG  LEU A  11       5.967  -3.403   2.985  1.00 18.41           H  
ATOM    159 1HD1 LEU A  11       7.334  -5.041   1.837  1.00 18.41           H  
ATOM    160 2HD1 LEU A  11       6.683  -5.687   3.360  1.00 18.41           H  
ATOM    161 3HD1 LEU A  11       5.962  -6.175   1.806  1.00 18.41           H  
ATOM    162 1HD2 LEU A  11       5.962  -3.412   0.508  1.00 18.41           H  
ATOM    163 2HD2 LEU A  11       4.600  -4.514   0.522  1.00 18.41           H  
ATOM    164 3HD2 LEU A  11       4.418  -2.885   1.154  1.00 18.41           H  
ATOM    165  N   SER A  12       0.788  -3.288   3.418  1.00 14.01           N  
ATOM    166  CA  SER A  12      -0.618  -3.641   3.710  1.00 14.01           C  
ATOM    167  C   SER A  12      -1.006  -4.928   2.960  1.00 14.01           C  
ATOM    168  O   SER A  12      -1.935  -5.656   3.329  1.00 14.01           O  
ATOM    169  CB  SER A  12      -1.516  -2.490   3.287  1.00 14.01           C  
ATOM    170  OG  SER A  12      -1.519  -2.334   1.884  1.00 14.01           O  
ATOM    171  H   SER A  12       1.021  -2.367   3.050  1.00 14.01           H  
ATOM    172  HA  SER A  12      -0.723  -3.807   4.782  1.00 14.01           H  
ATOM    173 1HB  SER A  12      -2.529  -2.665   3.641  1.00 14.01           H  
ATOM    174 2HB  SER A  12      -1.155  -1.570   3.756  1.00 14.01           H  
ATOM    175  HG  SER A  12      -2.030  -3.079   1.547  1.00 14.01           H  
ATOM    176  N   MET A  13      -0.213  -5.217   1.939  1.00 10.20           N  
ATOM    177  CA  MET A  13      -0.238  -6.376   1.071  1.00 10.20           C  
ATOM    178  C   MET A  13      -0.143  -7.689   1.836  1.00 10.20           C  
ATOM    179  O   MET A  13      -0.554  -8.736   1.339  1.00 10.20           O  
ATOM    180  CB  MET A  13       0.928  -6.263   0.110  1.00 10.20           C  
ATOM    181  CG  MET A  13       1.112  -7.403  -0.838  1.00 10.20           C  
ATOM    182  SD  MET A  13       2.563  -7.148  -1.859  1.00 10.20           S  
ATOM    183  CE  MET A  13       3.818  -7.284  -0.592  1.00 10.20           C  
ATOM    184  H   MET A  13       0.504  -4.532   1.751  1.00 10.20           H  
ATOM    185  HA  MET A  13      -1.180  -6.374   0.518  1.00 10.20           H  
ATOM    186 1HB  MET A  13       0.795  -5.370  -0.480  1.00 10.20           H  
ATOM    187 2HB  MET A  13       1.854  -6.145   0.683  1.00 10.20           H  
ATOM    188 1HG  MET A  13       1.239  -8.327  -0.273  1.00 10.20           H  
ATOM    189 2HG  MET A  13       0.238  -7.504  -1.482  1.00 10.20           H  
ATOM    190 1HE  MET A  13       4.805  -7.134  -1.029  1.00 10.20           H  
ATOM    191 2HE  MET A  13       3.641  -6.543   0.178  1.00 10.20           H  
ATOM    192 3HE  MET A  13       3.773  -8.274  -0.145  1.00 10.20           H  
ATOM    193  N   HIS A  14       0.423  -7.642   3.040  1.00  7.74           N  
ATOM    194  CA  HIS A  14       0.602  -8.835   3.844  1.00  7.74           C  
ATOM    195  C   HIS A  14      -0.631  -9.248   4.655  1.00  7.74           C  
ATOM    196  O   HIS A  14      -0.595 -10.251   5.374  1.00  7.74           O  
ATOM    197  CB  HIS A  14       1.793  -8.655   4.772  1.00  7.74           C  
ATOM    198  CG  HIS A  14       3.102  -8.649   4.044  1.00  7.74           C  
ATOM    199  ND1 HIS A  14       4.286  -8.321   4.655  1.00  7.74           N  
ATOM    200  CD2 HIS A  14       3.410  -8.959   2.764  1.00  7.74           C  
ATOM    201  CE1 HIS A  14       5.272  -8.428   3.786  1.00  7.74           C  
ATOM    202  NE2 HIS A  14       4.775  -8.826   2.630  1.00  7.74           N  
ATOM    203  H   HIS A  14       0.749  -6.750   3.415  1.00  7.74           H  
ATOM    204  HA  HIS A  14       0.836  -9.662   3.179  1.00  7.74           H  
ATOM    205 1HB  HIS A  14       1.697  -7.705   5.302  1.00  7.74           H  
ATOM    206 2HB  HIS A  14       1.809  -9.451   5.514  1.00  7.74           H  
ATOM    207  HD1 HIS A  14       4.401  -8.052   5.611  1.00  7.74           H  
ATOM    208  HD2 HIS A  14       2.800  -9.282   1.918  1.00  7.74           H  
ATOM    209  HE1 HIS A  14       6.295  -8.206   4.085  1.00  7.74           H  
ATOM    210  N   LYS A  15      -1.750  -8.523   4.533  1.00  6.59           N  
ATOM    211  CA  LYS A  15      -2.947  -8.916   5.284  1.00  6.59           C  
ATOM    212  C   LYS A  15      -3.673 -10.074   4.579  1.00  6.59           C  
ATOM    213  O   LYS A  15      -4.799  -9.955   4.085  1.00  6.59           O  
ATOM    214  CB  LYS A  15      -3.883  -7.717   5.463  1.00  6.59           C  
ATOM    215  CG  LYS A  15      -3.300  -6.600   6.336  1.00  6.59           C  
ATOM    216  CD  LYS A  15      -4.273  -5.432   6.481  1.00  6.59           C  
ATOM    217  CE  LYS A  15      -3.683  -4.321   7.347  1.00  6.59           C  
ATOM    218  NZ  LYS A  15      -4.630  -3.181   7.513  1.00  6.59           N  
ATOM    219  H   LYS A  15      -1.769  -7.687   3.947  1.00  6.59           H  
ATOM    220  HA  LYS A  15      -2.642  -9.261   6.269  1.00  6.59           H  
ATOM    221 1HB  LYS A  15      -4.105  -7.284   4.485  1.00  6.59           H  
ATOM    222 2HB  LYS A  15      -4.824  -8.046   5.904  1.00  6.59           H  
ATOM    223 1HG  LYS A  15      -3.072  -6.997   7.324  1.00  6.59           H  
ATOM    224 2HG  LYS A  15      -2.373  -6.238   5.886  1.00  6.59           H  
ATOM    225 1HD  LYS A  15      -4.498  -5.028   5.491  1.00  6.59           H  
ATOM    226 2HD  LYS A  15      -5.201  -5.783   6.931  1.00  6.59           H  
ATOM    227 1HE  LYS A  15      -3.439  -4.724   8.327  1.00  6.59           H  
ATOM    228 2HE  LYS A  15      -2.770  -3.954   6.875  1.00  6.59           H  
ATOM    229 1HZ  LYS A  15      -4.203  -2.468   8.088  1.00  6.59           H  
ATOM    230 2HZ  LYS A  15      -4.855  -2.794   6.608  1.00  6.59           H  
ATOM    231 3HZ  LYS A  15      -5.476  -3.508   7.957  1.00  6.59           H  
ATOM    232  N   HIS A  16      -3.026 -11.234   4.604  1.00  6.57           N  
ATOM    233  CA  HIS A  16      -3.473 -12.429   3.894  1.00  6.57           C  
ATOM    234  C   HIS A  16      -4.591 -13.169   4.614  1.00  6.57           C  
ATOM    235  O   HIS A  16      -4.404 -14.275   5.116  1.00  6.57           O  
ATOM    236  CB  HIS A  16      -2.290 -13.381   3.706  1.00  6.57           C  
ATOM    237  CG  HIS A  16      -1.185 -12.861   2.792  1.00  6.57           C  
ATOM    238  ND1 HIS A  16      -1.359 -12.669   1.425  1.00  6.57           N  
ATOM    239  CD2 HIS A  16       0.097 -12.510   3.057  1.00  6.57           C  
ATOM    240  CE1 HIS A  16      -0.227 -12.212   0.903  1.00  6.57           C  
ATOM    241  NE2 HIS A  16       0.668 -12.116   1.867  1.00  6.57           N  
ATOM    242  H   HIS A  16      -2.127 -11.235   5.080  1.00  6.57           H  
ATOM    243  HA  HIS A  16      -3.843 -12.144   2.910  1.00  6.57           H  
ATOM    244 1HB  HIS A  16      -1.843 -13.581   4.680  1.00  6.57           H  
ATOM    245 2HB  HIS A  16      -2.651 -14.326   3.322  1.00  6.57           H  
ATOM    246  HD2 HIS A  16       0.587 -12.535   4.032  1.00  6.57           H  
ATOM    247  HE1 HIS A  16      -0.062 -11.962  -0.145  1.00  6.57           H  
ATOM    248  HE2 HIS A  16       1.619 -11.798   1.757  1.00  6.57           H  
ATOM    249  N   ARG A  17      -5.764 -12.554   4.642  1.00  7.68           N  
ATOM    250  CA  ARG A  17      -6.921 -13.101   5.348  1.00  7.68           C  
ATOM    251  C   ARG A  17      -7.649 -14.262   4.655  1.00  7.68           C  
ATOM    252  O   ARG A  17      -8.200 -15.134   5.328  1.00  7.68           O  
ATOM    253  CB  ARG A  17      -7.937 -12.002   5.604  1.00  7.68           C  
ATOM    254  CG  ARG A  17      -7.516 -10.950   6.622  1.00  7.68           C  
ATOM    255  CD  ARG A  17      -8.565  -9.902   6.786  1.00  7.68           C  
ATOM    256  NE  ARG A  17      -8.208  -8.916   7.800  1.00  7.68           N  
ATOM    257  CZ  ARG A  17      -8.944  -7.828   8.104  1.00  7.68           C  
ATOM    258  NH1 ARG A  17     -10.069  -7.593   7.464  1.00  7.68           N  
ATOM    259  NH2 ARG A  17      -8.538  -6.998   9.049  1.00  7.68           N  
ATOM    260  H   ARG A  17      -5.805 -11.631   4.207  1.00  7.68           H  
ATOM    261  HA  ARG A  17      -6.569 -13.462   6.316  1.00  7.68           H  
ATOM    262 1HB  ARG A  17      -8.147 -11.486   4.669  1.00  7.68           H  
ATOM    263 2HB  ARG A  17      -8.870 -12.445   5.949  1.00  7.68           H  
ATOM    264 1HG  ARG A  17      -7.343 -11.425   7.586  1.00  7.68           H  
ATOM    265 2HG  ARG A  17      -6.596 -10.467   6.281  1.00  7.68           H  
ATOM    266 1HD  ARG A  17      -8.703  -9.381   5.839  1.00  7.68           H  
ATOM    267 2HD  ARG A  17      -9.503 -10.371   7.082  1.00  7.68           H  
ATOM    268  HE  ARG A  17      -7.350  -9.063   8.313  1.00  7.68           H  
ATOM    269 1HH1 ARG A  17     -10.382  -8.228   6.743  1.00  7.68           H  
ATOM    270 2HH1 ARG A  17     -10.620  -6.779   7.694  1.00  7.68           H  
ATOM    271 1HH2 ARG A  17      -7.677  -7.179   9.545  1.00  7.68           H  
ATOM    272 2HH2 ARG A  17      -9.092  -6.186   9.279  1.00  7.68           H  
ATOM    273  N   LYS A  18      -7.707 -14.258   3.321  1.00 10.10           N  
ATOM    274  CA  LYS A  18      -8.492 -15.283   2.624  1.00 10.10           C  
ATOM    275  C   LYS A  18      -7.675 -16.393   1.955  1.00 10.10           C  
ATOM    276  O   LYS A  18      -6.887 -16.145   1.034  1.00 10.10           O  
ATOM    277  CB  LYS A  18      -9.398 -14.625   1.579  1.00 10.10           C  
ATOM    278  CG  LYS A  18     -10.322 -15.602   0.853  1.00 10.10           C  
ATOM    279  CD  LYS A  18     -11.228 -14.893  -0.156  1.00 10.10           C  
ATOM    280  CE  LYS A  18     -12.175 -15.891  -0.802  1.00 10.10           C  
ATOM    281  NZ  LYS A  18     -13.065 -15.269  -1.811  1.00 10.10           N  
ATOM    282  H   LYS A  18      -7.223 -13.540   2.803  1.00 10.10           H  
ATOM    283  HA  LYS A  18      -9.137 -15.764   3.359  1.00 10.10           H  
ATOM    284 1HB  LYS A  18     -10.018 -13.868   2.060  1.00 10.10           H  
ATOM    285 2HB  LYS A  18      -8.785 -14.123   0.832  1.00 10.10           H  
ATOM    286 1HG  LYS A  18      -9.725 -16.344   0.324  1.00 10.10           H  
ATOM    287 2HG  LYS A  18     -10.946 -16.123   1.582  1.00 10.10           H  
ATOM    288 1HD  LYS A  18     -11.815 -14.124   0.349  1.00 10.10           H  
ATOM    289 2HD  LYS A  18     -10.623 -14.420  -0.929  1.00 10.10           H  
ATOM    290 1HE  LYS A  18     -11.596 -16.683  -1.276  1.00 10.10           H  
ATOM    291 2HE  LYS A  18     -12.790 -16.322  -0.025  1.00 10.10           H  
ATOM    292 1HZ  LYS A  18     -13.672 -15.990  -2.184  1.00 10.10           H  
ATOM    293 2HZ  LYS A  18     -13.621 -14.550  -1.373  1.00 10.10           H  
ATOM    294 3HZ  LYS A  18     -12.515 -14.866  -2.554  1.00 10.10           H  
ATOM    295  N   ARG A  19      -7.895 -17.629   2.402  1.00 13.86           N  
ATOM    296  CA  ARG A  19      -7.218 -18.820   1.878  1.00 13.86           C  
ATOM    297  C   ARG A  19      -8.150 -19.995   1.590  1.00 13.86           C  
ATOM    298  O   ARG A  19      -7.794 -21.147   1.825  1.00 13.86           O  
ATOM    299  CB  ARG A  19      -6.071 -19.274   2.770  1.00 13.86           C  
ATOM    300  CG  ARG A  19      -4.871 -18.320   2.811  1.00 13.86           C  
ATOM    301  CD  ARG A  19      -4.204 -18.340   1.451  1.00 13.86           C  
ATOM    302  NE  ARG A  19      -3.001 -17.529   1.363  1.00 13.86           N  
ATOM    303  CZ  ARG A  19      -2.966 -16.219   1.038  1.00 13.86           C  
ATOM    304  NH1 ARG A  19      -4.073 -15.546   0.790  1.00 13.86           N  
ATOM    305  NH2 ARG A  19      -1.807 -15.598   0.965  1.00 13.86           N  
ATOM    306  H   ARG A  19      -8.555 -17.748   3.164  1.00 13.86           H  
ATOM    307  HA  ARG A  19      -6.763 -18.538   0.927  1.00 13.86           H  
ATOM    308 1HB  ARG A  19      -6.433 -19.393   3.791  1.00 13.86           H  
ATOM    309 2HB  ARG A  19      -5.711 -20.247   2.434  1.00 13.86           H  
ATOM    310 1HG  ARG A  19      -5.185 -17.303   3.041  1.00 13.86           H  
ATOM    311 2HG  ARG A  19      -4.152 -18.657   3.560  1.00 13.86           H  
ATOM    312 1HD  ARG A  19      -3.936 -19.365   1.202  1.00 13.86           H  
ATOM    313 2HD  ARG A  19      -4.911 -17.968   0.708  1.00 13.86           H  
ATOM    314  HE  ARG A  19      -2.119 -17.987   1.538  1.00 13.86           H  
ATOM    315 1HH1 ARG A  19      -4.997 -15.997   0.841  1.00 13.86           H  
ATOM    316 2HH1 ARG A  19      -4.027 -14.570   0.544  1.00 13.86           H  
ATOM    317 1HH2 ARG A  19      -0.949 -16.098   1.151  1.00 13.86           H  
ATOM    318 2HH2 ARG A  19      -1.780 -14.599   0.748  1.00 13.86           H  
ATOM    319  N   GLU A  20      -9.349 -19.707   1.084  1.00 18.27           N  
ATOM    320  CA  GLU A  20     -10.312 -20.765   0.753  1.00 18.27           C  
ATOM    321  C   GLU A  20      -9.764 -21.724  -0.310  1.00 18.27           C  
ATOM    322  O   GLU A  20      -9.970 -22.938  -0.252  1.00 18.27           O  
ATOM    323  CB  GLU A  20     -11.631 -20.157   0.258  1.00 18.27           C  
ATOM    324  CG  GLU A  20     -12.461 -19.458   1.328  1.00 18.27           C  
ATOM    325  CD  GLU A  20     -13.715 -18.816   0.778  1.00 18.27           C  
ATOM    326  OE1 GLU A  20     -13.820 -18.685  -0.424  1.00 18.27           O  
ATOM    327  OE2 GLU A  20     -14.561 -18.446   1.556  1.00 18.27           O  
ATOM    328  H   GLU A  20      -9.591 -18.742   0.918  1.00 18.27           H  
ATOM    329  HA  GLU A  20     -10.511 -21.344   1.657  1.00 18.27           H  
ATOM    330 1HB  GLU A  20     -11.420 -19.430  -0.528  1.00 18.27           H  
ATOM    331 2HB  GLU A  20     -12.248 -20.941  -0.186  1.00 18.27           H  
ATOM    332 1HG  GLU A  20     -12.743 -20.188   2.086  1.00 18.27           H  
ATOM    333 2HG  GLU A  20     -11.848 -18.696   1.805  1.00 18.27           H  
ATOM    334  N   ASN A  21      -9.009 -21.186  -1.263  1.00 21.97           N  
ATOM    335  CA  ASN A  21      -8.457 -21.995  -2.341  1.00 21.97           C  
ATOM    336  C   ASN A  21      -7.173 -22.689  -1.902  1.00 21.97           C  
ATOM    337  O   ASN A  21      -6.079 -22.354  -2.347  1.00 21.97           O  
ATOM    338  CB  ASN A  21      -8.223 -21.155  -3.578  1.00 21.97           C  
ATOM    339  CG  ASN A  21      -9.509 -20.670  -4.184  1.00 21.97           C  
ATOM    340  OD1 ASN A  21     -10.495 -21.414  -4.257  1.00 21.97           O  
ATOM    341  ND2 ASN A  21      -9.523 -19.439  -4.623  1.00 21.97           N  
ATOM    342  H   ASN A  21      -8.844 -20.193  -1.249  1.00 21.97           H  
ATOM    343  HA  ASN A  21      -9.176 -22.775  -2.591  1.00 21.97           H  
ATOM    344 1HB  ASN A  21      -7.603 -20.296  -3.322  1.00 21.97           H  
ATOM    345 2HB  ASN A  21      -7.677 -21.744  -4.319  1.00 21.97           H  
ATOM    346 1HD2 ASN A  21     -10.352 -19.067  -5.040  1.00 21.97           H  
ATOM    347 2HD2 ASN A  21      -8.703 -18.872  -4.548  1.00 21.97           H  
ATOM    348  N   ALA A  22      -7.332 -23.654  -1.000  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -6.217 -24.415  -0.430  1.00 24.08           C  
ATOM    350  C   ALA A  22      -5.429 -25.166  -1.504  1.00 24.08           C  
ATOM    351  O   ALA A  22      -4.215 -25.342  -1.384  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -6.737 -25.399   0.603  1.00 24.08           C  
ATOM    353  H   ALA A  22      -8.287 -23.817  -0.680  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -5.542 -23.713   0.056  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -5.898 -25.939   1.041  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -7.270 -24.852   1.383  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -7.412 -26.099   0.129  1.00 24.08           H  
ATOM    358  N   PHE A  23      -6.133 -25.618  -2.542  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.542 -26.378  -3.639  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.977 -25.809  -5.000  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.869 -26.377  -5.630  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.957 -27.844  -3.536  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.564 -28.458  -2.228  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.482 -28.543  -1.194  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.279 -28.913  -2.010  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.126 -29.078   0.027  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -3.918 -29.448  -0.792  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.844 -29.530   0.228  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.122 -25.419  -2.563  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.458 -26.329  -3.561  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.036 -27.930  -3.647  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -5.491 -28.418  -4.338  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.496 -28.181  -1.354  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.546 -28.839  -2.813  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.859 -29.140   0.830  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.902 -29.800  -0.632  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.560 -29.950   1.190  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.418 -24.669  -5.450  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.814 -23.941  -6.643  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.699 -24.779  -7.907  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.797 -25.609  -8.037  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.777 -22.810  -6.709  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.289 -22.648  -5.302  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.283 -24.045  -4.737  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.832 -23.551  -6.517  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.980 -23.078  -7.421  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.252 -21.899  -7.095  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.292 -22.184  -5.291  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.956 -21.977  -4.737  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.345 -24.564  -4.971  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.444 -23.955  -3.679  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.597 -24.528  -8.852  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.548 -25.184 -10.151  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.261 -24.786 -10.850  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.823 -23.641 -10.720  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.737 -24.793 -10.999  1.00 24.67           C  
ATOM    397  OG  SER A  25      -7.635 -25.352 -12.280  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.325 -23.853  -8.674  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.547 -26.265 -10.003  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -8.653 -25.133 -10.522  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.786 -23.709 -11.077  1.00 24.67           H  
ATOM    402  HG  SER A  25      -6.824 -24.975 -12.671  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.657 -25.703 -11.598  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.432 -25.350 -12.302  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.642 -24.150 -13.192  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.637 -24.058 -13.912  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.930 -26.497 -13.156  1.00 24.67           C  
ATOM    408  OG  SER A  26      -1.807 -26.100 -13.933  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.045 -26.633 -11.670  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.670 -25.101 -11.562  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.651 -27.328 -12.510  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.727 -26.844 -13.812  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.420 -26.921 -14.262  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.664 -23.256 -13.160  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.656 -22.048 -13.965  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.014 -22.257 -15.334  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.891 -21.304 -16.102  1.00 24.67           O  
ATOM    418  CB  SER A  27      -1.944 -20.934 -13.214  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.581 -21.225 -13.024  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.894 -23.421 -12.529  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.691 -21.743 -14.121  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.045 -20.003 -13.769  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.425 -20.793 -12.247  1.00 24.67           H  
ATOM    424  HG  SER A  27      -0.232 -20.513 -12.478  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.542 -23.485 -15.623  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.837 -23.744 -16.887  1.00 24.67           C  
ATOM    427  C   SER A  28       0.276 -22.714 -17.084  1.00 24.67           C  
ATOM    428  O   SER A  28       0.415 -22.114 -18.152  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.788 -23.716 -18.075  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.779 -24.709 -17.965  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.686 -24.254 -14.964  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.380 -24.733 -16.832  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.257 -22.738 -18.158  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.217 -23.876 -18.988  1.00 24.67           H  
ATOM    435  HG  SER A  28      -3.364 -24.431 -17.256  1.00 24.67           H  
ATOM    436  N   CYS A  29       1.071 -22.525 -16.037  1.00 24.67           N  
ATOM    437  CA  CYS A  29       2.131 -21.535 -16.010  1.00 24.67           C  
ATOM    438  C   CYS A  29       3.133 -21.668 -17.137  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.653 -22.751 -17.412  1.00 24.67           O  
ATOM    440  CB  CYS A  29       2.899 -21.593 -14.697  1.00 24.67           C  
ATOM    441  SG  CYS A  29       4.210 -20.363 -14.602  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.900 -23.075 -15.209  1.00 24.67           H  
ATOM    443  HA  CYS A  29       1.662 -20.552 -16.084  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       2.217 -21.439 -13.859  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       3.349 -22.578 -14.585  1.00 24.67           H  
ATOM    446  HG  CYS A  29       4.646 -20.557 -15.849  1.00 24.67           H  
ATOM    447  N   SER A  30       3.409 -20.531 -17.758  1.00 24.67           N  
ATOM    448  CA  SER A  30       4.350 -20.386 -18.855  1.00 24.67           C  
ATOM    449  C   SER A  30       4.896 -18.969 -18.828  1.00 24.67           C  
ATOM    450  O   SER A  30       4.194 -18.041 -18.428  1.00 24.67           O  
ATOM    451  CB  SER A  30       3.678 -20.663 -20.182  1.00 24.67           C  
ATOM    452  OG  SER A  30       4.581 -20.485 -21.242  1.00 24.67           O  
ATOM    453  H   SER A  30       2.912 -19.706 -17.452  1.00 24.67           H  
ATOM    454  HA  SER A  30       5.174 -21.088 -18.713  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.297 -21.686 -20.190  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.827 -19.995 -20.307  1.00 24.67           H  
ATOM    457  HG  SER A  30       4.829 -19.544 -21.223  1.00 24.67           H  
ATOM    458  N   SER A  31       6.152 -18.799 -19.216  1.00 24.67           N  
ATOM    459  CA  SER A  31       6.740 -17.464 -19.231  1.00 24.67           C  
ATOM    460  C   SER A  31       6.041 -16.526 -20.182  1.00 24.67           C  
ATOM    461  O   SER A  31       5.644 -16.915 -21.283  1.00 24.67           O  
ATOM    462  CB  SER A  31       8.199 -17.493 -19.631  1.00 24.67           C  
ATOM    463  OG  SER A  31       8.729 -16.169 -19.704  1.00 24.67           O  
ATOM    464  H   SER A  31       6.696 -19.595 -19.520  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.662 -17.047 -18.227  1.00 24.67           H  
ATOM    466 1HB  SER A  31       8.765 -18.077 -18.908  1.00 24.67           H  
ATOM    467 2HB  SER A  31       8.298 -17.978 -20.600  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.201 -15.657 -20.390  1.00 24.67           H  
ATOM    469  N   SER A  32       5.936 -15.281 -19.756  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.436 -14.226 -20.604  1.00 24.67           C  
ATOM    471  C   SER A  32       6.429 -14.077 -21.739  1.00 24.67           C  
ATOM    472  O   SER A  32       7.607 -14.377 -21.526  1.00 24.67           O  
ATOM    473  CB  SER A  32       5.348 -12.912 -19.837  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.035 -11.832 -20.695  1.00 24.67           O  
ATOM    475  H   SER A  32       6.247 -15.064 -18.818  1.00 24.67           H  
ATOM    476  HA  SER A  32       4.455 -14.522 -20.964  1.00 24.67           H  
ATOM    477 1HB  SER A  32       4.578 -13.001 -19.071  1.00 24.67           H  
ATOM    478 2HB  SER A  32       6.293 -12.716 -19.327  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.713 -11.127 -20.120  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.986 -13.741 -22.966  1.00 24.67           N  
ATOM    481  CA  PRO A  33       6.828 -13.419 -24.099  1.00 24.67           C  
ATOM    482  C   PRO A  33       7.566 -12.094 -23.884  1.00 24.67           C  
ATOM    483  O   PRO A  33       8.534 -11.802 -24.588  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.825 -13.329 -25.258  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.508 -12.988 -24.604  1.00 24.67           C  
ATOM    486  CD  PRO A  33       4.536 -13.702 -23.267  1.00 24.67           C  
ATOM    487  HA  PRO A  33       7.542 -14.238 -24.257  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.153 -12.556 -25.969  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       5.798 -14.283 -25.807  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.423 -11.892 -24.496  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       3.671 -13.308 -25.241  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.979 -13.089 -22.554  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       4.131 -14.724 -23.353  1.00 24.67           H  
ATOM    494  N   GLY A  34       7.107 -11.274 -22.926  1.00 24.67           N  
ATOM    495  CA  GLY A  34       7.747  -9.990 -22.679  1.00 24.67           C  
ATOM    496  C   GLY A  34       7.722  -9.106 -23.918  1.00 24.67           C  
ATOM    497  O   GLY A  34       6.666  -8.846 -24.495  1.00 24.67           O  
ATOM    498  H   GLY A  34       6.318 -11.530 -22.332  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.238  -9.486 -21.858  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       8.776 -10.154 -22.364  1.00 24.67           H  
ATOM    501  N   VAL A  35       8.898  -8.616 -24.295  1.00 24.67           N  
ATOM    502  CA  VAL A  35       9.051  -7.753 -25.456  1.00 24.67           C  
ATOM    503  C   VAL A  35       9.991  -8.414 -26.453  1.00 24.67           C  
ATOM    504  O   VAL A  35      11.114  -8.781 -26.110  1.00 24.67           O  
ATOM    505  CB  VAL A  35       9.606  -6.379 -25.038  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       9.801  -5.503 -26.262  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       8.639  -5.726 -24.055  1.00 24.67           C  
ATOM    508  H   VAL A  35       9.718  -8.879 -23.771  1.00 24.67           H  
ATOM    509  HA  VAL A  35       8.080  -7.613 -25.928  1.00 24.67           H  
ATOM    510  HB  VAL A  35      10.580  -6.509 -24.566  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      10.201  -4.538 -25.957  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      10.501  -5.983 -26.950  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       8.844  -5.359 -26.760  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       9.030  -4.755 -23.752  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       7.668  -5.594 -24.536  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       8.525  -6.356 -23.176  1.00 24.67           H  
ATOM    517  N   LYS A  36       9.531  -8.576 -27.688  1.00 24.67           N  
ATOM    518  CA  LYS A  36      10.354  -9.236 -28.691  1.00 24.67           C  
ATOM    519  C   LYS A  36      11.693  -8.543 -28.876  1.00 24.67           C  
ATOM    520  O   LYS A  36      11.749  -7.339 -29.131  1.00 24.67           O  
ATOM    521  CB  LYS A  36       9.623  -9.288 -30.033  1.00 24.67           C  
ATOM    522  CG  LYS A  36      10.387 -10.021 -31.127  1.00 24.67           C  
ATOM    523  CD  LYS A  36       9.589 -10.105 -32.415  1.00 24.67           C  
ATOM    524  CE  LYS A  36      10.380 -10.824 -33.497  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       9.610 -10.925 -34.769  1.00 24.67           N  
ATOM    526  H   LYS A  36       8.604  -8.255 -27.920  1.00 24.67           H  
ATOM    527  HA  LYS A  36      10.548 -10.255 -28.356  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       8.660  -9.780 -29.907  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       9.432  -8.273 -30.384  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      11.320  -9.492 -31.333  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      10.633 -11.025 -30.789  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       8.656 -10.642 -32.236  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       9.352  -9.099 -32.758  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      11.305 -10.277 -33.684  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      10.626 -11.827 -33.152  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      10.165 -11.407 -35.462  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       8.756 -11.440 -34.604  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       9.386  -9.999 -35.102  1.00 24.67           H  
ATOM    539  N   SER A  37      12.764  -9.325 -28.797  1.00 24.67           N  
ATOM    540  CA  SER A  37      14.105  -8.812 -28.998  1.00 24.67           C  
ATOM    541  C   SER A  37      14.321  -8.440 -30.464  1.00 24.67           C  
ATOM    542  O   SER A  37      13.979  -9.240 -31.331  1.00 24.67           O  
ATOM    543  CB  SER A  37      15.108  -9.883 -28.616  1.00 24.67           C  
ATOM    544  OG  SER A  37      16.420  -9.519 -28.973  1.00 24.67           O  
ATOM    545  H   SER A  37      12.636 -10.300 -28.573  1.00 24.67           H  
ATOM    546  HA  SER A  37      14.238  -7.965 -28.337  1.00 24.67           H  
ATOM    547 1HB  SER A  37      15.057 -10.059 -27.543  1.00 24.67           H  
ATOM    548 2HB  SER A  37      14.842 -10.814 -29.112  1.00 24.67           H  
ATOM    549  HG  SER A  37      16.387  -9.304 -29.929  1.00 24.67           H  
ATOM    550  N   PRO A  38      14.876  -7.256 -30.778  1.00 24.67           N  
ATOM    551  CA  PRO A  38      15.282  -6.863 -32.112  1.00 24.67           C  
ATOM    552  C   PRO A  38      16.274  -7.882 -32.665  1.00 24.67           C  
ATOM    553  O   PRO A  38      17.135  -8.390 -31.931  1.00 24.67           O  
ATOM    554  CB  PRO A  38      15.907  -5.485 -31.871  1.00 24.67           C  
ATOM    555  CG  PRO A  38      15.201  -4.956 -30.644  1.00 24.67           C  
ATOM    556  CD  PRO A  38      14.962  -6.170 -29.775  1.00 24.67           C  
ATOM    557  HA  PRO A  38      14.395  -6.792 -32.759  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      16.972  -5.586 -31.713  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      15.772  -4.853 -32.763  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      15.818  -4.189 -30.148  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      14.262  -4.463 -30.939  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      15.789  -6.330 -29.085  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      13.994  -6.029 -29.261  1.00 24.67           H  
ATOM    564  N   ASP A  39      16.162  -8.166 -33.961  1.00 24.67           N  
ATOM    565  CA  ASP A  39      17.047  -9.122 -34.625  1.00 24.67           C  
ATOM    566  C   ASP A  39      18.392  -8.483 -34.936  1.00 24.67           C  
ATOM    567  O   ASP A  39      18.559  -7.268 -34.824  1.00 24.67           O  
ATOM    568  CB  ASP A  39      16.375  -9.686 -35.898  1.00 24.67           C  
ATOM    569  CG  ASP A  39      16.958 -11.056 -36.402  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      17.951 -11.504 -35.860  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      16.393 -11.623 -37.306  1.00 24.67           O  
ATOM    572  H   ASP A  39      15.439  -7.694 -34.507  1.00 24.67           H  
ATOM    573  HA  ASP A  39      17.219  -9.956 -33.943  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      15.309  -9.813 -35.707  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      16.468  -8.951 -36.702  1.00 24.67           H  
ATOM    576  N   ALA A  40      19.346  -9.302 -35.362  1.00 24.67           N  
ATOM    577  CA  ALA A  40      20.687  -8.833 -35.698  1.00 24.67           C  
ATOM    578  C   ALA A  40      20.651  -7.770 -36.789  1.00 24.67           C  
ATOM    579  O   ALA A  40      21.439  -6.821 -36.763  1.00 24.67           O  
ATOM    580  CB  ALA A  40      21.535 -10.002 -36.166  1.00 24.67           C  
ATOM    581  H   ALA A  40      19.109 -10.290 -35.438  1.00 24.67           H  
ATOM    582  HA  ALA A  40      21.131  -8.398 -34.807  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      22.538  -9.661 -36.398  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      21.581 -10.753 -35.379  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      21.082 -10.437 -37.057  1.00 24.67           H  
ATOM    586  N   SER A  41      19.701  -7.901 -37.715  1.00 24.67           N  
ATOM    587  CA  SER A  41      19.541  -6.988 -38.844  1.00 24.67           C  
ATOM    588  C   SER A  41      18.929  -5.649 -38.432  1.00 24.67           C  
ATOM    589  O   SER A  41      18.834  -4.729 -39.248  1.00 24.67           O  
ATOM    590  CB  SER A  41      18.684  -7.632 -39.920  1.00 24.67           C  
ATOM    591  OG  SER A  41      17.355  -7.794 -39.492  1.00 24.67           O  
ATOM    592  H   SER A  41      19.079  -8.697 -37.643  1.00 24.67           H  
ATOM    593  HA  SER A  41      20.530  -6.790 -39.261  1.00 24.67           H  
ATOM    594 1HB  SER A  41      18.708  -7.019 -40.821  1.00 24.67           H  
ATOM    595 2HB  SER A  41      19.102  -8.604 -40.175  1.00 24.67           H  
ATOM    596  HG  SER A  41      16.928  -8.345 -40.156  1.00 24.67           H  
ATOM    597  N   GLN A  42      18.458  -5.563 -37.189  1.00 24.67           N  
ATOM    598  CA  GLN A  42      17.848  -4.361 -36.654  1.00 24.67           C  
ATOM    599  C   GLN A  42      18.811  -3.718 -35.654  1.00 24.67           C  
ATOM    600  O   GLN A  42      18.872  -2.493 -35.527  1.00 24.67           O  
ATOM    601  CB  GLN A  42      16.523  -4.727 -35.980  1.00 24.67           C  
ATOM    602  CG  GLN A  42      15.492  -5.317 -36.943  1.00 24.67           C  
ATOM    603  CD  GLN A  42      14.204  -5.777 -36.264  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      14.192  -6.627 -35.352  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      13.089  -5.207 -36.709  1.00 24.67           N  
ATOM    606  H   GLN A  42      18.553  -6.352 -36.562  1.00 24.67           H  
ATOM    607  HA  GLN A  42      17.667  -3.658 -37.466  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      16.711  -5.455 -35.190  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      16.093  -3.842 -35.516  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      15.238  -4.560 -37.684  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      15.941  -6.181 -37.438  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      12.203  -5.456 -36.313  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      13.131  -4.525 -37.443  1.00 24.67           H  
ATOM    614  N   ARG A  43      19.569  -4.562 -34.946  1.00 24.67           N  
ATOM    615  CA  ARG A  43      20.540  -4.120 -33.949  1.00 24.67           C  
ATOM    616  C   ARG A  43      21.806  -3.521 -34.557  1.00 24.67           C  
ATOM    617  O   ARG A  43      22.331  -2.524 -34.057  1.00 24.67           O  
ATOM    618  CB  ARG A  43      20.923  -5.291 -33.067  1.00 24.67           C  
ATOM    619  CG  ARG A  43      19.839  -5.732 -32.101  1.00 24.67           C  
ATOM    620  CD  ARG A  43      20.228  -6.932 -31.335  1.00 24.67           C  
ATOM    621  NE  ARG A  43      19.205  -7.340 -30.370  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      19.143  -6.892 -29.091  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      20.051  -6.037 -28.655  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      18.197  -7.308 -28.263  1.00 24.67           N  
ATOM    625  H   ARG A  43      19.441  -5.561 -35.080  1.00 24.67           H  
ATOM    626  HA  ARG A  43      20.063  -3.360 -33.330  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      21.167  -6.146 -33.700  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      21.816  -5.044 -32.494  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      19.603  -4.928 -31.406  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      18.958  -5.986 -32.680  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      20.375  -7.758 -32.034  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      21.153  -6.743 -30.795  1.00 24.67           H  
ATOM    633  HE  ARG A  43      18.464  -7.970 -30.710  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      20.782  -5.718 -29.276  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      20.017  -5.704 -27.702  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      17.511  -7.999 -28.562  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      18.177  -6.969 -27.316  1.00 24.67           H  
ATOM    638  N   HIS A  44      22.299  -4.128 -35.636  1.00 24.67           N  
ATOM    639  CA  HIS A  44      23.509  -3.646 -36.284  1.00 24.67           C  
ATOM    640  C   HIS A  44      23.182  -2.618 -37.356  1.00 24.67           C  
ATOM    641  O   HIS A  44      22.088  -2.617 -37.916  1.00 24.67           O  
ATOM    642  CB  HIS A  44      24.302  -4.810 -36.889  1.00 24.67           C  
ATOM    643  CG  HIS A  44      24.871  -5.757 -35.854  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      25.907  -5.403 -35.005  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      24.545  -7.031 -35.536  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      26.189  -6.424 -34.214  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      25.378  -7.422 -34.516  1.00 24.67           N  
ATOM    648  H   HIS A  44      21.845  -4.960 -36.013  1.00 24.67           H  
ATOM    649  HA  HIS A  44      24.147  -3.159 -35.548  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      23.648  -5.384 -37.550  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      25.121  -4.422 -37.493  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      23.771  -7.631 -36.001  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      26.960  -6.440 -33.444  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      25.366  -8.330 -34.074  1.00 24.67           H  
ATOM    655  N   SER A  45      24.144  -1.754 -37.657  1.00 24.67           N  
ATOM    656  CA  SER A  45      23.979  -0.768 -38.719  1.00 24.67           C  
ATOM    657  C   SER A  45      25.308  -0.278 -39.243  1.00 24.67           C  
ATOM    658  O   SER A  45      26.282  -0.163 -38.495  1.00 24.67           O  
ATOM    659  CB  SER A  45      23.195   0.438 -38.237  1.00 24.67           C  
ATOM    660  OG  SER A  45      23.049   1.396 -39.273  1.00 24.67           O  
ATOM    661  H   SER A  45      25.015  -1.787 -37.148  1.00 24.67           H  
ATOM    662  HA  SER A  45      23.438  -1.234 -39.544  1.00 24.67           H  
ATOM    663 1HB  SER A  45      22.211   0.119 -37.890  1.00 24.67           H  
ATOM    664 2HB  SER A  45      23.710   0.891 -37.392  1.00 24.67           H  
ATOM    665  HG  SER A  45      23.967   1.705 -39.530  1.00 24.67           H  
ATOM    666  N   SER A  46      25.332   0.023 -40.527  1.00 24.67           N  
ATOM    667  CA  SER A  46      26.482   0.656 -41.135  1.00 24.67           C  
ATOM    668  C   SER A  46      26.398   2.121 -40.772  1.00 24.67           C  
ATOM    669  O   SER A  46      25.364   2.558 -40.243  1.00 24.67           O  
ATOM    670  CB  SER A  46      26.473   0.470 -42.637  1.00 24.67           C  
ATOM    671  OG  SER A  46      25.415   1.176 -43.219  1.00 24.67           O  
ATOM    672  H   SER A  46      24.505  -0.147 -41.083  1.00 24.67           H  
ATOM    673  HA  SER A  46      27.400   0.236 -40.716  1.00 24.67           H  
ATOM    674 1HB  SER A  46      27.417   0.820 -43.052  1.00 24.67           H  
ATOM    675 2HB  SER A  46      26.382  -0.589 -42.873  1.00 24.67           H  
ATOM    676  HG  SER A  46      25.568   2.103 -43.001  1.00 24.67           H  
ATOM    677  N   THR A  47      27.467   2.868 -41.029  1.00 24.67           N  
ATOM    678  CA  THR A  47      27.490   4.297 -40.756  1.00 24.67           C  
ATOM    679  C   THR A  47      27.948   5.050 -41.997  1.00 24.67           C  
ATOM    680  O   THR A  47      28.424   4.441 -42.955  1.00 24.67           O  
ATOM    681  CB  THR A  47      28.417   4.620 -39.568  1.00 24.67           C  
ATOM    682  OG1 THR A  47      29.768   4.312 -39.922  1.00 24.67           O  
ATOM    683  CG2 THR A  47      28.020   3.801 -38.336  1.00 24.67           C  
ATOM    684  H   THR A  47      28.283   2.436 -41.440  1.00 24.67           H  
ATOM    685  HA  THR A  47      26.480   4.626 -40.511  1.00 24.67           H  
ATOM    686  HB  THR A  47      28.343   5.680 -39.331  1.00 24.67           H  
ATOM    687  HG1 THR A  47      30.030   4.853 -40.673  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      28.682   4.047 -37.509  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      26.990   4.036 -38.062  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      28.100   2.737 -38.552  1.00 24.67           H  
ATOM    691  N   SER A  48      27.815   6.372 -41.969  1.00 24.67           N  
ATOM    692  CA  SER A  48      28.233   7.225 -43.077  1.00 24.67           C  
ATOM    693  C   SER A  48      28.480   8.652 -42.622  1.00 24.67           C  
ATOM    694  O   SER A  48      27.843   9.130 -41.685  1.00 24.67           O  
ATOM    695  CB  SER A  48      27.195   7.222 -44.181  1.00 24.67           C  
ATOM    696  OG  SER A  48      27.583   8.065 -45.229  1.00 24.67           O  
ATOM    697  H   SER A  48      27.409   6.805 -41.154  1.00 24.67           H  
ATOM    698  HA  SER A  48      29.168   6.832 -43.479  1.00 24.67           H  
ATOM    699 1HB  SER A  48      27.065   6.208 -44.558  1.00 24.67           H  
ATOM    700 2HB  SER A  48      26.238   7.551 -43.782  1.00 24.67           H  
ATOM    701  HG  SER A  48      27.589   8.955 -44.858  1.00 24.67           H  
ATOM    702  N   ALA A  49      29.415   9.321 -43.290  1.00 24.67           N  
ATOM    703  CA  ALA A  49      29.717  10.728 -43.034  1.00 24.67           C  
ATOM    704  C   ALA A  49      30.563  11.327 -44.185  1.00 24.67           C  
ATOM    705  O   ALA A  49      30.072  12.245 -44.850  1.00 24.67           O  
ATOM    706  CB  ALA A  49      30.360  10.926 -41.655  1.00 24.67           C  
ATOM    707  H   ALA A  49      29.899   8.841 -44.035  1.00 24.67           H  
ATOM    708  HA  ALA A  49      28.773  11.273 -43.026  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      30.521  11.989 -41.493  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      29.691  10.552 -40.883  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      31.283  10.425 -41.547  1.00 24.67           H  
ATOM    712  N   PRO A  50      31.781  10.825 -44.542  1.00 24.67           N  
ATOM    713  CA  PRO A  50      32.619  11.389 -45.599  1.00 24.67           C  
ATOM    714  C   PRO A  50      32.108  10.987 -46.977  1.00 24.67           C  
ATOM    715  O   PRO A  50      32.773  10.257 -47.712  1.00 24.67           O  
ATOM    716  CB  PRO A  50      33.983  10.763 -45.313  1.00 24.67           C  
ATOM    717  CG  PRO A  50      33.652   9.406 -44.737  1.00 24.67           C  
ATOM    718  CD  PRO A  50      32.415   9.628 -43.886  1.00 24.67           C  
ATOM    719  HA  PRO A  50      32.652  12.485 -45.496  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      34.566  10.698 -46.241  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      34.553  11.397 -44.617  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      33.482   8.687 -45.554  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      34.504   9.024 -44.154  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      31.807   8.730 -43.928  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      32.776   9.851 -42.890  1.00 24.67           H  
ATOM    726  N   SER A  51      30.905  11.447 -47.297  1.00 24.67           N  
ATOM    727  CA  SER A  51      30.194  11.107 -48.522  1.00 24.67           C  
ATOM    728  C   SER A  51      30.143  12.242 -49.544  1.00 24.67           C  
ATOM    729  O   SER A  51      29.442  12.140 -50.550  1.00 24.67           O  
ATOM    730  CB  SER A  51      28.784  10.675 -48.166  1.00 24.67           C  
ATOM    731  OG  SER A  51      28.072  11.725 -47.557  1.00 24.67           O  
ATOM    732  H   SER A  51      30.443  12.044 -46.616  1.00 24.67           H  
ATOM    733  HA  SER A  51      30.707  10.263 -48.986  1.00 24.67           H  
ATOM    734 1HB  SER A  51      28.263  10.348 -49.062  1.00 24.67           H  
ATOM    735 2HB  SER A  51      28.831   9.825 -47.485  1.00 24.67           H  
ATOM    736  HG  SER A  51      28.620  12.033 -46.819  1.00 24.67           H  
ATOM    737  N   SER A  52      30.839  13.340 -49.266  1.00 24.67           N  
ATOM    738  CA  SER A  52      30.817  14.498 -50.153  1.00 24.67           C  
ATOM    739  C   SER A  52      31.379  14.194 -51.530  1.00 24.67           C  
ATOM    740  O   SER A  52      32.377  13.487 -51.668  1.00 24.67           O  
ATOM    741  CB  SER A  52      31.603  15.650 -49.562  1.00 24.67           C  
ATOM    742  OG  SER A  52      31.644  16.755 -50.449  1.00 24.67           O  
ATOM    743  H   SER A  52      31.398  13.358 -48.428  1.00 24.67           H  
ATOM    744  HA  SER A  52      29.780  14.811 -50.275  1.00 24.67           H  
ATOM    745 1HB  SER A  52      31.151  15.952 -48.619  1.00 24.67           H  
ATOM    746 2HB  SER A  52      32.617  15.319 -49.349  1.00 24.67           H  
ATOM    747  HG  SER A  52      32.242  17.392 -50.038  1.00 24.67           H  
ATOM    748  N   SER A  53      30.748  14.778 -52.538  1.00 24.67           N  
ATOM    749  CA  SER A  53      31.186  14.674 -53.920  1.00 24.67           C  
ATOM    750  C   SER A  53      31.608  16.045 -54.432  1.00 24.67           C  
ATOM    751  O   SER A  53      31.722  16.261 -55.639  1.00 24.67           O  
ATOM    752  CB  SER A  53      30.074  14.122 -54.787  1.00 24.67           C  
ATOM    753  OG  SER A  53      28.945  14.955 -54.754  1.00 24.67           O  
ATOM    754  H   SER A  53      29.926  15.325 -52.331  1.00 24.67           H  
ATOM    755  HA  SER A  53      32.046  14.006 -53.970  1.00 24.67           H  
ATOM    756 1HB  SER A  53      30.427  14.020 -55.813  1.00 24.67           H  
ATOM    757 2HB  SER A  53      29.806  13.127 -54.432  1.00 24.67           H  
ATOM    758  HG  SER A  53      29.217  15.783 -55.162  1.00 24.67           H  
ATOM    759  N   MET A  54      31.795  16.988 -53.511  1.00 24.67           N  
ATOM    760  CA  MET A  54      32.146  18.345 -53.907  1.00 24.67           C  
ATOM    761  C   MET A  54      33.643  18.507 -54.132  1.00 24.67           C  
ATOM    762  O   MET A  54      34.457  17.966 -53.380  1.00 24.67           O  
ATOM    763  CB  MET A  54      31.670  19.333 -52.847  1.00 24.67           C  
ATOM    764  CG  MET A  54      30.168  19.304 -52.596  1.00 24.67           C  
ATOM    765  SD  MET A  54      29.204  19.697 -54.066  1.00 24.67           S  
ATOM    766  CE  MET A  54      29.609  21.426 -54.285  1.00 24.67           C  
ATOM    767  H   MET A  54      31.704  16.759 -52.519  1.00 24.67           H  
ATOM    768  HA  MET A  54      31.646  18.572 -54.849  1.00 24.67           H  
ATOM    769 1HB  MET A  54      32.170  19.121 -51.906  1.00 24.67           H  
ATOM    770 2HB  MET A  54      31.947  20.346 -53.144  1.00 24.67           H  
ATOM    771 1HG  MET A  54      29.879  18.313 -52.247  1.00 24.67           H  
ATOM    772 2HG  MET A  54      29.917  20.025 -51.817  1.00 24.67           H  
ATOM    773 1HE  MET A  54      29.089  21.813 -55.161  1.00 24.67           H  
ATOM    774 2HE  MET A  54      29.301  21.987 -53.401  1.00 24.67           H  
ATOM    775 3HE  MET A  54      30.687  21.532 -54.426  1.00 24.67           H  
ATOM    776  N   THR A  55      33.995  19.283 -55.151  1.00 24.67           N  
ATOM    777  CA  THR A  55      35.384  19.582 -55.469  1.00 24.67           C  
ATOM    778  C   THR A  55      35.555  21.083 -55.635  1.00 24.67           C  
ATOM    779  O   THR A  55      34.565  21.817 -55.699  1.00 24.67           O  
ATOM    780  CB  THR A  55      35.827  18.872 -56.765  1.00 24.67           C  
ATOM    781  OG1 THR A  55      35.113  19.426 -57.877  1.00 24.67           O  
ATOM    782  CG2 THR A  55      35.539  17.369 -56.684  1.00 24.67           C  
ATOM    783  H   THR A  55      33.270  19.680 -55.731  1.00 24.67           H  
ATOM    784  HA  THR A  55      36.019  19.252 -54.646  1.00 24.67           H  
ATOM    785  HB  THR A  55      36.895  19.027 -56.914  1.00 24.67           H  
ATOM    786  HG1 THR A  55      35.337  20.360 -57.961  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      35.860  16.887 -57.606  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      36.083  16.940 -55.842  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      34.471  17.201 -56.547  1.00 24.67           H  
ATOM    790  N   SER A  56      36.795  21.542 -55.736  1.00 24.67           N  
ATOM    791  CA  SER A  56      37.048  22.958 -55.952  1.00 24.67           C  
ATOM    792  C   SER A  56      37.828  23.157 -57.257  1.00 24.67           C  
ATOM    793  O   SER A  56      38.532  22.238 -57.677  1.00 24.67           O  
ATOM    794  CB  SER A  56      37.836  23.519 -54.785  1.00 24.67           C  
ATOM    795  OG  SER A  56      37.106  23.415 -53.593  1.00 24.67           O  
ATOM    796  H   SER A  56      37.572  20.899 -55.664  1.00 24.67           H  
ATOM    797  HA  SER A  56      36.090  23.462 -55.983  1.00 24.67           H  
ATOM    798 1HB  SER A  56      38.777  22.983 -54.688  1.00 24.67           H  
ATOM    799 2HB  SER A  56      38.077  24.563 -54.976  1.00 24.67           H  
ATOM    800  HG  SER A  56      36.231  23.769 -53.786  1.00 24.67           H  
ATOM    801  N   PRO A  57      37.693  24.307 -57.942  1.00 24.67           N  
ATOM    802  CA  PRO A  57      38.492  24.712 -59.088  1.00 24.67           C  
ATOM    803  C   PRO A  57      39.971  24.775 -58.738  1.00 24.67           C  
ATOM    804  O   PRO A  57      40.336  25.140 -57.618  1.00 24.67           O  
ATOM    805  CB  PRO A  57      37.950  26.109 -59.405  1.00 24.67           C  
ATOM    806  CG  PRO A  57      36.542  26.114 -58.861  1.00 24.67           C  
ATOM    807  CD  PRO A  57      36.595  25.253 -57.620  1.00 24.67           C  
ATOM    808  HA  PRO A  57      38.316  24.015 -59.921  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      38.594  26.870 -58.936  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      37.990  26.287 -60.489  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      36.224  27.148 -58.648  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      35.848  25.721 -59.619  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      36.825  25.850 -56.727  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      35.623  24.748 -57.562  1.00 24.67           H  
ATOM    815  N   GLN A  58      40.824  24.455 -59.701  1.00 24.67           N  
ATOM    816  CA  GLN A  58      42.266  24.538 -59.489  1.00 24.67           C  
ATOM    817  C   GLN A  58      42.787  25.961 -59.638  1.00 24.67           C  
ATOM    818  O   GLN A  58      42.583  26.606 -60.667  1.00 24.67           O  
ATOM    819  CB  GLN A  58      43.000  23.603 -60.459  1.00 24.67           C  
ATOM    820  CG  GLN A  58      44.526  23.702 -60.420  1.00 24.67           C  
ATOM    821  CD  GLN A  58      45.155  23.254 -59.113  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      44.954  22.126 -58.638  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      45.943  24.154 -58.524  1.00 24.67           N  
ATOM    824  H   GLN A  58      40.473  24.153 -60.597  1.00 24.67           H  
ATOM    825  HA  GLN A  58      42.481  24.208 -58.472  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      42.725  22.571 -60.245  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      42.685  23.821 -61.479  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      44.928  23.078 -61.215  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      44.808  24.740 -60.592  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      46.403  23.937 -57.665  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      46.079  25.077 -58.967  1.00 24.67           H  
ATOM    832  N   SER A  59      43.448  26.450 -58.595  1.00 24.67           N  
ATOM    833  CA  SER A  59      44.031  27.784 -58.606  1.00 24.67           C  
ATOM    834  C   SER A  59      45.138  27.874 -59.654  1.00 24.67           C  
ATOM    835  O   SER A  59      45.929  26.931 -59.804  1.00 24.67           O  
ATOM    836  CB  SER A  59      44.585  28.125 -57.238  1.00 24.67           C  
ATOM    837  OG  SER A  59      45.211  29.375 -57.254  1.00 24.67           O  
ATOM    838  H   SER A  59      43.550  25.872 -57.772  1.00 24.67           H  
ATOM    839  HA  SER A  59      43.253  28.502 -58.864  1.00 24.67           H  
ATOM    840 1HB  SER A  59      43.780  28.123 -56.504  1.00 24.67           H  
ATOM    841 2HB  SER A  59      45.303  27.362 -56.941  1.00 24.67           H  
ATOM    842  HG  SER A  59      45.793  29.369 -58.027  1.00 24.67           H  
ATOM    843  N   SER A  60      45.205  29.009 -60.347  1.00 24.67           N  
ATOM    844  CA  SER A  60      46.229  29.243 -61.359  1.00 24.67           C  
ATOM    845  C   SER A  60      46.369  30.732 -61.649  1.00 24.67           C  
ATOM    846  O   SER A  60      47.467  31.282 -61.569  1.00 24.67           O  
ATOM    847  OXT SER A  60      45.350  31.417 -61.720  1.00 24.67           O  
ATOM    848  CB  SER A  60      45.885  28.498 -62.638  1.00 24.67           C  
ATOM    849  OG  SER A  60      46.842  28.739 -63.634  1.00 24.67           O  
ATOM    850  H   SER A  60      44.515  29.726 -60.172  1.00 24.67           H  
ATOM    851  HA  SER A  60      47.183  28.874 -60.981  1.00 24.67           H  
ATOM    852 1HB  SER A  60      45.829  27.426 -62.435  1.00 24.67           H  
ATOM    853 2HB  SER A  60      44.903  28.814 -62.989  1.00 24.67           H  
ATOM    854  HG  SER A  60      47.673  28.400 -63.289  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644079 MODEL 2 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.232   1.620   1.383  1.00  4.55           N  
ATOM      2  CA  ILE A   1       2.501   0.947   1.195  1.00  4.55           C  
ATOM      3  C   ILE A   1       3.500   1.835   0.477  1.00  4.55           C  
ATOM      4  O   ILE A   1       4.601   2.059   0.981  1.00  4.55           O  
ATOM      5  CB  ILE A   1       2.317  -0.350   0.390  1.00  4.55           C  
ATOM      6  CG1 ILE A   1       1.360  -1.224   1.099  1.00  4.55           C  
ATOM      7  CG2 ILE A   1       3.633  -1.069   0.163  1.00  4.55           C  
ATOM      8  CD1 ILE A   1       1.809  -1.580   2.515  1.00  4.55           C  
ATOM      9 1H   ILE A   1       1.401   2.555   1.720  1.00  4.55           H  
ATOM     10 2H   ILE A   1       0.741   1.635   0.492  1.00  4.55           H  
ATOM     11 3H   ILE A   1       0.676   1.113   2.060  1.00  4.55           H  
ATOM     12  HA  ILE A   1       2.909   0.696   2.170  1.00  4.55           H  
ATOM     13  HB  ILE A   1       1.887  -0.112  -0.577  1.00  4.55           H  
ATOM     14 1HG1 ILE A   1       0.402  -0.712   1.150  1.00  4.55           H  
ATOM     15 2HG1 ILE A   1       1.230  -2.112   0.518  1.00  4.55           H  
ATOM     16 1HG2 ILE A   1       3.446  -1.973  -0.418  1.00  4.55           H  
ATOM     17 2HG2 ILE A   1       4.309  -0.417  -0.387  1.00  4.55           H  
ATOM     18 3HG2 ILE A   1       4.077  -1.335   1.121  1.00  4.55           H  
ATOM     19 1HD1 ILE A   1       1.064  -2.206   3.000  1.00  4.55           H  
ATOM     20 2HD1 ILE A   1       2.762  -2.108   2.480  1.00  4.55           H  
ATOM     21 3HD1 ILE A   1       1.920  -0.661   3.095  1.00  4.55           H  
ATOM     22  N   GLU A   2       3.119   2.360  -0.690  1.00  6.42           N  
ATOM     23  CA  GLU A   2       4.082   3.191  -1.432  1.00  6.42           C  
ATOM     24  C   GLU A   2       3.458   4.270  -2.320  1.00  6.42           C  
ATOM     25  O   GLU A   2       2.456   4.039  -2.992  1.00  6.42           O  
ATOM     26  CB  GLU A   2       4.980   2.276  -2.280  1.00  6.42           C  
ATOM     27  CG  GLU A   2       6.106   2.984  -3.053  1.00  6.42           C  
ATOM     28  CD  GLU A   2       7.015   2.021  -3.792  1.00  6.42           C  
ATOM     29  OE1 GLU A   2       6.800   0.838  -3.700  1.00  6.42           O  
ATOM     30  OE2 GLU A   2       7.927   2.475  -4.445  1.00  6.42           O  
ATOM     31  H   GLU A   2       2.198   2.151  -1.073  1.00  6.42           H  
ATOM     32  HA  GLU A   2       4.711   3.697  -0.702  1.00  6.42           H  
ATOM     33 1HB  GLU A   2       5.444   1.529  -1.639  1.00  6.42           H  
ATOM     34 2HB  GLU A   2       4.365   1.742  -3.007  1.00  6.42           H  
ATOM     35 1HG  GLU A   2       5.668   3.664  -3.784  1.00  6.42           H  
ATOM     36 2HG  GLU A   2       6.698   3.578  -2.357  1.00  6.42           H  
ATOM     37  N   VAL A   3       4.078   5.451  -2.331  1.00  9.34           N  
ATOM     38  CA  VAL A   3       3.632   6.519  -3.226  1.00  9.34           C  
ATOM     39  C   VAL A   3       4.516   6.552  -4.468  1.00  9.34           C  
ATOM     40  O   VAL A   3       5.744   6.551  -4.373  1.00  9.34           O  
ATOM     41  CB  VAL A   3       3.639   7.889  -2.525  1.00  9.34           C  
ATOM     42  CG1 VAL A   3       3.232   8.976  -3.513  1.00  9.34           C  
ATOM     43  CG2 VAL A   3       2.663   7.861  -1.380  1.00  9.34           C  
ATOM     44  H   VAL A   3       4.883   5.594  -1.743  1.00  9.34           H  
ATOM     45  HA  VAL A   3       2.614   6.308  -3.532  1.00  9.34           H  
ATOM     46  HB  VAL A   3       4.642   8.112  -2.168  1.00  9.34           H  
ATOM     47 1HG1 VAL A   3       3.235   9.945  -3.016  1.00  9.34           H  
ATOM     48 2HG1 VAL A   3       3.934   8.996  -4.345  1.00  9.34           H  
ATOM     49 3HG1 VAL A   3       2.230   8.762  -3.889  1.00  9.34           H  
ATOM     50 1HG2 VAL A   3       2.655   8.829  -0.882  1.00  9.34           H  
ATOM     51 2HG2 VAL A   3       1.671   7.647  -1.778  1.00  9.34           H  
ATOM     52 3HG2 VAL A   3       2.951   7.089  -0.668  1.00  9.34           H  
ATOM     53  N   ASP A   4       3.868   6.510  -5.628  1.00 13.32           N  
ATOM     54  CA  ASP A   4       4.541   6.468  -6.923  1.00 13.32           C  
ATOM     55  C   ASP A   4       4.982   7.858  -7.389  1.00 13.32           C  
ATOM     56  O   ASP A   4       4.622   8.880  -6.801  1.00 13.32           O  
ATOM     57  CB  ASP A   4       3.637   5.776  -7.966  1.00 13.32           C  
ATOM     58  CG  ASP A   4       4.401   5.142  -9.189  1.00 13.32           C  
ATOM     59  OD1 ASP A   4       5.592   5.342  -9.285  1.00 13.32           O  
ATOM     60  OD2 ASP A   4       3.781   4.471  -9.981  1.00 13.32           O  
ATOM     61  H   ASP A   4       2.849   6.538  -5.595  1.00 13.32           H  
ATOM     62  HA  ASP A   4       5.439   5.860  -6.816  1.00 13.32           H  
ATOM     63 1HB  ASP A   4       3.060   4.991  -7.473  1.00 13.32           H  
ATOM     64 2HB  ASP A   4       2.930   6.495  -8.346  1.00 13.32           H  
ATOM     65  N   GLU A   5       5.728   7.891  -8.483  1.00 17.80           N  
ATOM     66  CA  GLU A   5       6.245   9.128  -9.076  1.00 17.80           C  
ATOM     67  C   GLU A   5       5.128  10.090  -9.483  1.00 17.80           C  
ATOM     68  O   GLU A   5       5.306  11.305  -9.471  1.00 17.80           O  
ATOM     69  CB  GLU A   5       7.100   8.814 -10.305  1.00 17.80           C  
ATOM     70  CG  GLU A   5       8.423   8.117  -9.995  1.00 17.80           C  
ATOM     71  CD  GLU A   5       9.251   7.807 -11.227  1.00 17.80           C  
ATOM     72  OE1 GLU A   5       8.783   8.033 -12.321  1.00 17.80           O  
ATOM     73  OE2 GLU A   5      10.358   7.346 -11.067  1.00 17.80           O  
ATOM     74  H   GLU A   5       5.964   6.991  -8.901  1.00 17.80           H  
ATOM     75  HA  GLU A   5       6.869   9.626  -8.331  1.00 17.80           H  
ATOM     76 1HB  GLU A   5       6.535   8.166 -10.978  1.00 17.80           H  
ATOM     77 2HB  GLU A   5       7.320   9.734 -10.842  1.00 17.80           H  
ATOM     78 1HG  GLU A   5       9.005   8.750  -9.329  1.00 17.80           H  
ATOM     79 2HG  GLU A   5       8.205   7.186  -9.470  1.00 17.80           H  
ATOM     80  N   ASN A   6       3.969   9.534  -9.840  1.00 21.68           N  
ATOM     81  CA  ASN A   6       2.819  10.330 -10.263  1.00 21.68           C  
ATOM     82  C   ASN A   6       1.954  10.796  -9.086  1.00 21.68           C  
ATOM     83  O   ASN A   6       0.878  11.364  -9.284  1.00 21.68           O  
ATOM     84  CB  ASN A   6       2.004   9.534 -11.269  1.00 21.68           C  
ATOM     85  CG  ASN A   6       1.384   8.279 -10.683  1.00 21.68           C  
ATOM     86  OD1 ASN A   6       1.358   8.052  -9.461  1.00 21.68           O  
ATOM     87  ND2 ASN A   6       0.882   7.441 -11.559  1.00 21.68           N  
ATOM     88  H   ASN A   6       3.902   8.529  -9.823  1.00 21.68           H  
ATOM     89  HA  ASN A   6       3.192  11.223 -10.762  1.00 21.68           H  
ATOM     90 1HB  ASN A   6       1.207  10.162 -11.669  1.00 21.68           H  
ATOM     91 2HB  ASN A   6       2.645   9.248 -12.106  1.00 21.68           H  
ATOM     92 1HD2 ASN A   6       0.461   6.582 -11.257  1.00 21.68           H  
ATOM     93 2HD2 ASN A   6       0.926   7.651 -12.536  1.00 21.68           H  
ATOM     94  N   GLY A   7       2.421  10.556  -7.858  1.00 23.99           N  
ATOM     95  CA  GLY A   7       1.743  10.975  -6.639  1.00 23.99           C  
ATOM     96  C   GLY A   7       0.645  10.034  -6.141  1.00 23.99           C  
ATOM     97  O   GLY A   7       0.043  10.299  -5.096  1.00 23.99           O  
ATOM     98  H   GLY A   7       3.305  10.066  -7.739  1.00 23.99           H  
ATOM     99 1HA  GLY A   7       2.495  11.080  -5.855  1.00 23.99           H  
ATOM    100 2HA  GLY A   7       1.324  11.965  -6.794  1.00 23.99           H  
ATOM    101  N   THR A   8       0.370   8.941  -6.852  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.698   8.063  -6.388  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.206   7.112  -5.303  1.00 24.67           C  
ATOM    104  O   THR A   8       0.995   6.865  -5.176  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.315   7.279  -7.559  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -0.322   6.429  -8.156  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.860   8.259  -8.610  1.00 24.67           C  
ATOM    108  H   THR A   8       0.867   8.741  -7.717  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.483   8.682  -5.954  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.129   6.658  -7.186  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.334   6.976  -8.613  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.300   7.698  -9.436  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.620   8.893  -8.151  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.052   8.885  -8.986  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.147   6.519  -4.562  1.00 24.03           N  
ATOM    116  CA  LEU A   9      -0.792   5.609  -3.469  1.00 24.03           C  
ATOM    117  C   LEU A   9      -1.216   4.153  -3.655  1.00 24.03           C  
ATOM    118  O   LEU A   9      -2.385   3.834  -3.876  1.00 24.03           O  
ATOM    119  CB  LEU A   9      -1.384   6.162  -2.163  1.00 24.03           C  
ATOM    120  CG  LEU A   9      -1.221   5.310  -0.889  1.00 24.03           C  
ATOM    121  CD1 LEU A   9       0.227   5.162  -0.523  1.00 24.03           C  
ATOM    122  CD2 LEU A   9      -1.971   5.999   0.235  1.00 24.03           C  
ATOM    123  H   LEU A   9      -2.120   6.731  -4.731  1.00 24.03           H  
ATOM    124  HA  LEU A   9       0.293   5.618  -3.370  1.00 24.03           H  
ATOM    125 1HB  LEU A   9      -0.927   7.130  -1.968  1.00 24.03           H  
ATOM    126 2HB  LEU A   9      -2.454   6.313  -2.309  1.00 24.03           H  
ATOM    127  HG  LEU A   9      -1.613   4.321  -1.060  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9       0.302   4.556   0.377  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9       0.752   4.677  -1.326  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9       0.652   6.137  -0.341  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9      -1.873   5.430   1.155  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9      -1.551   6.991   0.385  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9      -3.026   6.084  -0.034  1.00 24.03           H  
ATOM    134  N   ASP A  10      -0.218   3.282  -3.544  1.00 21.81           N  
ATOM    135  CA  ASP A  10      -0.341   1.835  -3.616  1.00 21.81           C  
ATOM    136  C   ASP A  10      -0.738   1.251  -2.267  1.00 21.81           C  
ATOM    137  O   ASP A  10       0.023   1.336  -1.288  1.00 21.81           O  
ATOM    138  CB  ASP A  10       0.975   1.214  -4.099  1.00 21.81           C  
ATOM    139  CG  ASP A  10       0.968  -0.334  -4.243  1.00 21.81           C  
ATOM    140  OD1 ASP A  10       0.090  -1.004  -3.694  1.00 21.81           O  
ATOM    141  OD2 ASP A  10       1.845  -0.832  -4.910  1.00 21.81           O  
ATOM    142  H   ASP A  10       0.714   3.652  -3.388  1.00 21.81           H  
ATOM    143  HA  ASP A  10      -1.121   1.593  -4.339  1.00 21.81           H  
ATOM    144 1HB  ASP A  10       1.236   1.647  -5.066  1.00 21.81           H  
ATOM    145 2HB  ASP A  10       1.776   1.489  -3.411  1.00 21.81           H  
ATOM    146  N   LEU A  11      -1.967   0.731  -2.217  1.00 17.99           N  
ATOM    147  CA  LEU A  11      -2.573   0.144  -1.026  1.00 17.99           C  
ATOM    148  C   LEU A  11      -2.798  -1.371  -1.169  1.00 17.99           C  
ATOM    149  O   LEU A  11      -3.618  -1.966  -0.454  1.00 17.99           O  
ATOM    150  CB  LEU A  11      -3.913   0.825  -0.744  1.00 17.99           C  
ATOM    151  CG  LEU A  11      -3.830   2.303  -0.424  1.00 17.99           C  
ATOM    152  CD1 LEU A  11      -5.214   2.877  -0.313  1.00 17.99           C  
ATOM    153  CD2 LEU A  11      -3.073   2.476   0.869  1.00 17.99           C  
ATOM    154  H   LEU A  11      -2.503   0.728  -3.076  1.00 17.99           H  
ATOM    155  HA  LEU A  11      -1.898   0.323  -0.201  1.00 17.99           H  
ATOM    156 1HB  LEU A  11      -4.553   0.706  -1.616  1.00 17.99           H  
ATOM    157 2HB  LEU A  11      -4.384   0.323   0.102  1.00 17.99           H  
ATOM    158  HG  LEU A  11      -3.319   2.824  -1.229  1.00 17.99           H  
ATOM    159 1HD1 LEU A  11      -5.143   3.940  -0.089  1.00 17.99           H  
ATOM    160 2HD1 LEU A  11      -5.744   2.740  -1.258  1.00 17.99           H  
ATOM    161 3HD1 LEU A  11      -5.756   2.370   0.485  1.00 17.99           H  
ATOM    162 1HD2 LEU A  11      -3.017   3.518   1.111  1.00 17.99           H  
ATOM    163 2HD2 LEU A  11      -3.601   1.952   1.666  1.00 17.99           H  
ATOM    164 3HD2 LEU A  11      -2.067   2.068   0.760  1.00 17.99           H  
ATOM    165  N   SER A  12      -2.074  -2.006  -2.093  1.00 13.53           N  
ATOM    166  CA  SER A  12      -2.272  -3.426  -2.408  1.00 13.53           C  
ATOM    167  C   SER A  12      -2.027  -4.439  -1.282  1.00 13.53           C  
ATOM    168  O   SER A  12      -2.488  -5.576  -1.371  1.00 13.53           O  
ATOM    169  CB  SER A  12      -1.412  -3.810  -3.598  1.00 13.53           C  
ATOM    170  OG  SER A  12      -0.054  -3.710  -3.295  1.00 13.53           O  
ATOM    171  H   SER A  12      -1.363  -1.488  -2.637  1.00 13.53           H  
ATOM    172  HA  SER A  12      -3.313  -3.535  -2.716  1.00 13.53           H  
ATOM    173 1HB  SER A  12      -1.645  -4.835  -3.885  1.00 13.53           H  
ATOM    174 2HB  SER A  12      -1.643  -3.165  -4.446  1.00 13.53           H  
ATOM    175  HG  SER A  12       0.161  -2.750  -3.413  1.00 13.53           H  
ATOM    176  N   MET A  13      -1.307  -4.058  -0.230  1.00  9.79           N  
ATOM    177  CA  MET A  13      -1.018  -4.987   0.861  1.00  9.79           C  
ATOM    178  C   MET A  13      -1.889  -4.760   2.098  1.00  9.79           C  
ATOM    179  O   MET A  13      -1.592  -5.305   3.160  1.00  9.79           O  
ATOM    180  CB  MET A  13       0.436  -4.874   1.276  1.00  9.79           C  
ATOM    181  CG  MET A  13       1.442  -5.229   0.208  1.00  9.79           C  
ATOM    182  SD  MET A  13       3.132  -4.913   0.747  1.00  9.79           S  
ATOM    183  CE  MET A  13       3.304  -6.123   2.035  1.00  9.79           C  
ATOM    184  H   MET A  13      -0.954  -3.114  -0.201  1.00  9.79           H  
ATOM    185  HA  MET A  13      -1.203  -6.003   0.510  1.00  9.79           H  
ATOM    186 1HB  MET A  13       0.618  -3.913   1.623  1.00  9.79           H  
ATOM    187 2HB  MET A  13       0.615  -5.544   2.113  1.00  9.79           H  
ATOM    188 1HG  MET A  13       1.347  -6.284  -0.054  1.00  9.79           H  
ATOM    189 2HG  MET A  13       1.249  -4.635  -0.687  1.00  9.79           H  
ATOM    190 1HE  MET A  13       4.301  -6.051   2.472  1.00  9.79           H  
ATOM    191 2HE  MET A  13       2.555  -5.941   2.807  1.00  9.79           H  
ATOM    192 3HE  MET A  13       3.162  -7.120   1.618  1.00  9.79           H  
ATOM    193  N   HIS A  14      -2.960  -3.975   1.981  1.00  7.27           N  
ATOM    194  CA  HIS A  14      -3.810  -3.702   3.146  1.00  7.27           C  
ATOM    195  C   HIS A  14      -5.149  -4.440   3.143  1.00  7.27           C  
ATOM    196  O   HIS A  14      -6.114  -3.998   3.774  1.00  7.27           O  
ATOM    197  CB  HIS A  14      -4.056  -2.205   3.298  1.00  7.27           C  
ATOM    198  CG  HIS A  14      -2.824  -1.419   3.601  1.00  7.27           C  
ATOM    199  ND1 HIS A  14      -2.200  -1.442   4.832  1.00  7.27           N  
ATOM    200  CD2 HIS A  14      -2.118  -0.584   2.837  1.00  7.27           C  
ATOM    201  CE1 HIS A  14      -1.153  -0.639   4.802  1.00  7.27           C  
ATOM    202  NE2 HIS A  14      -1.081  -0.097   3.599  1.00  7.27           N  
ATOM    203  H   HIS A  14      -3.181  -3.529   1.086  1.00  7.27           H  
ATOM    204  HA  HIS A  14      -3.285  -4.025   4.048  1.00  7.27           H  
ATOM    205 1HB  HIS A  14      -4.486  -1.809   2.371  1.00  7.27           H  
ATOM    206 2HB  HIS A  14      -4.779  -2.031   4.093  1.00  7.27           H  
ATOM    207  HD1 HIS A  14      -2.486  -1.972   5.634  1.00  7.27           H  
ATOM    208  HD2 HIS A  14      -2.246  -0.275   1.829  1.00  7.27           H  
ATOM    209  HE1 HIS A  14      -0.521  -0.514   5.683  1.00  7.27           H  
ATOM    210  N   LYS A  15      -5.225  -5.557   2.432  1.00  5.88           N  
ATOM    211  CA  LYS A  15      -6.440  -6.364   2.410  1.00  5.88           C  
ATOM    212  C   LYS A  15      -6.843  -6.800   3.818  1.00  5.88           C  
ATOM    213  O   LYS A  15      -6.024  -7.328   4.574  1.00  5.88           O  
ATOM    214  CB  LYS A  15      -6.258  -7.599   1.528  1.00  5.88           C  
ATOM    215  CG  LYS A  15      -7.501  -8.472   1.421  1.00  5.88           C  
ATOM    216  CD  LYS A  15      -7.277  -9.648   0.490  1.00  5.88           C  
ATOM    217  CE  LYS A  15      -8.510 -10.532   0.428  1.00  5.88           C  
ATOM    218  NZ  LYS A  15      -8.306 -11.704  -0.465  1.00  5.88           N  
ATOM    219  H   LYS A  15      -4.408  -5.862   1.919  1.00  5.88           H  
ATOM    220  HA  LYS A  15      -7.252  -5.757   2.002  1.00  5.88           H  
ATOM    221 1HB  LYS A  15      -5.978  -7.290   0.521  1.00  5.88           H  
ATOM    222 2HB  LYS A  15      -5.446  -8.211   1.922  1.00  5.88           H  
ATOM    223 1HG  LYS A  15      -7.765  -8.856   2.410  1.00  5.88           H  
ATOM    224 2HG  LYS A  15      -8.335  -7.877   1.053  1.00  5.88           H  
ATOM    225 1HD  LYS A  15      -7.048  -9.285  -0.512  1.00  5.88           H  
ATOM    226 2HD  LYS A  15      -6.435 -10.239   0.847  1.00  5.88           H  
ATOM    227 1HE  LYS A  15      -8.743 -10.886   1.433  1.00  5.88           H  
ATOM    228 2HE  LYS A  15      -9.351  -9.946   0.057  1.00  5.88           H  
ATOM    229 1HZ  LYS A  15      -9.144 -12.266  -0.480  1.00  5.88           H  
ATOM    230 2HZ  LYS A  15      -8.099 -11.383  -1.401  1.00  5.88           H  
ATOM    231 3HZ  LYS A  15      -7.535 -12.259  -0.122  1.00  5.88           H  
ATOM    232  N   HIS A  16      -8.106  -6.600   4.167  1.00  5.47           N  
ATOM    233  CA  HIS A  16      -8.590  -6.993   5.480  1.00  5.47           C  
ATOM    234  C   HIS A  16      -9.204  -8.381   5.408  1.00  5.47           C  
ATOM    235  O   HIS A  16     -10.128  -8.608   4.622  1.00  5.47           O  
ATOM    236  CB  HIS A  16      -9.649  -6.017   5.999  1.00  5.47           C  
ATOM    237  CG  HIS A  16     -10.063  -6.276   7.427  1.00  5.47           C  
ATOM    238  ND1 HIS A  16      -9.286  -5.895   8.496  1.00  5.47           N  
ATOM    239  CD2 HIS A  16     -11.156  -6.884   7.956  1.00  5.47           C  
ATOM    240  CE1 HIS A  16      -9.881  -6.243   9.624  1.00  5.47           C  
ATOM    241  NE2 HIS A  16     -11.017  -6.846   9.326  1.00  5.47           N  
ATOM    242  H   HIS A  16      -8.736  -6.157   3.514  1.00  5.47           H  
ATOM    243  HA  HIS A  16      -7.763  -7.020   6.189  1.00  5.47           H  
ATOM    244 1HB  HIS A  16      -9.269  -4.997   5.932  1.00  5.47           H  
ATOM    245 2HB  HIS A  16     -10.537  -6.078   5.371  1.00  5.47           H  
ATOM    246  HD1 HIS A  16      -8.412  -5.412   8.432  1.00  5.47           H  
ATOM    247  HD2 HIS A  16     -12.035  -7.347   7.508  1.00  5.47           H  
ATOM    248  HE1 HIS A  16      -9.417  -6.019  10.582  1.00  5.47           H  
ATOM    249  N   ARG A  17      -8.678  -9.318   6.191  1.00  5.98           N  
ATOM    250  CA  ARG A  17      -9.210 -10.676   6.181  1.00  5.98           C  
ATOM    251  C   ARG A  17      -9.926 -11.044   7.480  1.00  5.98           C  
ATOM    252  O   ARG A  17     -11.066 -11.512   7.453  1.00  5.98           O  
ATOM    253  CB  ARG A  17      -8.088 -11.671   5.929  1.00  5.98           C  
ATOM    254  CG  ARG A  17      -8.520 -13.126   5.826  1.00  5.98           C  
ATOM    255  CD  ARG A  17      -7.369 -14.008   5.463  1.00  5.98           C  
ATOM    256  NE  ARG A  17      -7.756 -15.408   5.356  1.00  5.98           N  
ATOM    257  CZ  ARG A  17      -6.904 -16.420   5.080  1.00  5.98           C  
ATOM    258  NH1 ARG A  17      -5.625 -16.175   4.892  1.00  5.98           N  
ATOM    259  NH2 ARG A  17      -7.355 -17.660   4.996  1.00  5.98           N  
ATOM    260  H   ARG A  17      -7.907  -9.076   6.797  1.00  5.98           H  
ATOM    261  HA  ARG A  17      -9.925 -10.757   5.363  1.00  5.98           H  
ATOM    262 1HB  ARG A  17      -7.578 -11.412   5.002  1.00  5.98           H  
ATOM    263 2HB  ARG A  17      -7.358 -11.605   6.734  1.00  5.98           H  
ATOM    264 1HG  ARG A  17      -8.921 -13.455   6.785  1.00  5.98           H  
ATOM    265 2HG  ARG A  17      -9.288 -13.224   5.057  1.00  5.98           H  
ATOM    266 1HD  ARG A  17      -6.961 -13.693   4.502  1.00  5.98           H  
ATOM    267 2HD  ARG A  17      -6.599 -13.924   6.229  1.00  5.98           H  
ATOM    268  HE  ARG A  17      -8.731 -15.639   5.490  1.00  5.98           H  
ATOM    269 1HH1 ARG A  17      -5.277 -15.228   4.954  1.00  5.98           H  
ATOM    270 2HH1 ARG A  17      -4.991 -16.933   4.686  1.00  5.98           H  
ATOM    271 1HH2 ARG A  17      -8.337 -17.852   5.137  1.00  5.98           H  
ATOM    272 2HH2 ARG A  17      -6.718 -18.415   4.789  1.00  5.98           H  
ATOM    273  N   LYS A  18      -9.263 -10.837   8.621  1.00  7.49           N  
ATOM    274  CA  LYS A  18      -9.857 -11.193   9.908  1.00  7.49           C  
ATOM    275  C   LYS A  18      -9.104 -10.626  11.116  1.00  7.49           C  
ATOM    276  O   LYS A  18      -7.924 -10.273  11.036  1.00  7.49           O  
ATOM    277  CB  LYS A  18      -9.936 -12.713  10.076  1.00  7.49           C  
ATOM    278  CG  LYS A  18      -8.584 -13.422  10.088  1.00  7.49           C  
ATOM    279  CD  LYS A  18      -8.749 -14.932  10.250  1.00  7.49           C  
ATOM    280  CE  LYS A  18      -7.401 -15.642  10.280  1.00  7.49           C  
ATOM    281  NZ  LYS A  18      -7.553 -17.113  10.477  1.00  7.49           N  
ATOM    282  H   LYS A  18      -8.339 -10.444   8.597  1.00  7.49           H  
ATOM    283  HA  LYS A  18     -10.871 -10.786   9.933  1.00  7.49           H  
ATOM    284 1HB  LYS A  18     -10.428 -12.944  11.023  1.00  7.49           H  
ATOM    285 2HB  LYS A  18     -10.541 -13.152   9.278  1.00  7.49           H  
ATOM    286 1HG  LYS A  18      -8.050 -13.218   9.160  1.00  7.49           H  
ATOM    287 2HG  LYS A  18      -7.991 -13.039  10.920  1.00  7.49           H  
ATOM    288 1HD  LYS A  18      -9.279 -15.138  11.181  1.00  7.49           H  
ATOM    289 2HD  LYS A  18      -9.338 -15.323   9.421  1.00  7.49           H  
ATOM    290 1HE  LYS A  18      -6.886 -15.463   9.336  1.00  7.49           H  
ATOM    291 2HE  LYS A  18      -6.801 -15.237  11.094  1.00  7.49           H  
ATOM    292 1HZ  LYS A  18      -6.641 -17.546  10.488  1.00  7.49           H  
ATOM    293 2HZ  LYS A  18      -8.022 -17.288  11.354  1.00  7.49           H  
ATOM    294 3HZ  LYS A  18      -8.100 -17.500   9.722  1.00  7.49           H  
ATOM    295  N   ARG A  19      -9.792 -10.616  12.257  1.00 10.13           N  
ATOM    296  CA  ARG A  19      -9.189 -10.296  13.553  1.00 10.13           C  
ATOM    297  C   ARG A  19      -9.729 -11.236  14.624  1.00 10.13           C  
ATOM    298  O   ARG A  19     -10.914 -11.561  14.633  1.00 10.13           O  
ATOM    299  CB  ARG A  19      -9.458  -8.853  13.975  1.00 10.13           C  
ATOM    300  CG  ARG A  19      -8.803  -7.758  13.116  1.00 10.13           C  
ATOM    301  CD  ARG A  19      -7.315  -7.746  13.316  1.00 10.13           C  
ATOM    302  NE  ARG A  19      -6.643  -6.653  12.614  1.00 10.13           N  
ATOM    303  CZ  ARG A  19      -6.217  -6.676  11.331  1.00 10.13           C  
ATOM    304  NH1 ARG A  19      -6.395  -7.739  10.569  1.00 10.13           N  
ATOM    305  NH2 ARG A  19      -5.603  -5.612  10.837  1.00 10.13           N  
ATOM    306  H   ARG A  19     -10.767 -10.871  12.232  1.00 10.13           H  
ATOM    307  HA  ARG A  19      -8.112 -10.440  13.480  1.00 10.13           H  
ATOM    308 1HB  ARG A  19     -10.533  -8.669  13.968  1.00 10.13           H  
ATOM    309 2HB  ARG A  19      -9.120  -8.711  15.003  1.00 10.13           H  
ATOM    310 1HG  ARG A  19      -9.010  -7.940  12.065  1.00 10.13           H  
ATOM    311 2HG  ARG A  19      -9.200  -6.782  13.401  1.00 10.13           H  
ATOM    312 1HD  ARG A  19      -7.098  -7.649  14.379  1.00 10.13           H  
ATOM    313 2HD  ARG A  19      -6.900  -8.686  12.950  1.00 10.13           H  
ATOM    314  HE  ARG A  19      -6.469  -5.809  13.142  1.00 10.13           H  
ATOM    315 1HH1 ARG A  19      -6.874  -8.583  10.931  1.00 10.13           H  
ATOM    316 2HH1 ARG A  19      -6.063  -7.735   9.619  1.00 10.13           H  
ATOM    317 1HH2 ARG A  19      -5.460  -4.796  11.418  1.00 10.13           H  
ATOM    318 2HH2 ARG A  19      -5.271  -5.615   9.884  1.00 10.13           H  
ATOM    319  N   GLU A  20      -8.857 -11.656  15.540  1.00 13.64           N  
ATOM    320  CA  GLU A  20      -9.263 -12.514  16.657  1.00 13.64           C  
ATOM    321  C   GLU A  20     -10.259 -11.817  17.589  1.00 13.64           C  
ATOM    322  O   GLU A  20     -11.175 -12.431  18.147  1.00 13.64           O  
ATOM    323  CB  GLU A  20      -8.032 -12.957  17.453  1.00 13.64           C  
ATOM    324  CG  GLU A  20      -7.112 -13.928  16.710  1.00 13.64           C  
ATOM    325  CD  GLU A  20      -5.879 -14.320  17.502  1.00 13.64           C  
ATOM    326  OE1 GLU A  20      -5.649 -13.746  18.540  1.00 13.64           O  
ATOM    327  OE2 GLU A  20      -5.172 -15.200  17.064  1.00 13.64           O  
ATOM    328  H   GLU A  20      -7.889 -11.375  15.466  1.00 13.64           H  
ATOM    329  HA  GLU A  20      -9.747 -13.401  16.244  1.00 13.64           H  
ATOM    330 1HB  GLU A  20      -7.444 -12.081  17.725  1.00 13.64           H  
ATOM    331 2HB  GLU A  20      -8.352 -13.435  18.379  1.00 13.64           H  
ATOM    332 1HG  GLU A  20      -7.674 -14.830  16.468  1.00 13.64           H  
ATOM    333 2HG  GLU A  20      -6.801 -13.467  15.773  1.00 13.64           H  
ATOM    334  N   ASN A  21     -10.085 -10.516  17.775  1.00 17.32           N  
ATOM    335  CA  ASN A  21     -10.982  -9.834  18.678  1.00 17.32           C  
ATOM    336  C   ASN A  21     -12.265  -9.510  17.945  1.00 17.32           C  
ATOM    337  O   ASN A  21     -12.373  -8.499  17.256  1.00 17.32           O  
ATOM    338  CB  ASN A  21     -10.386  -8.578  19.264  1.00 17.32           C  
ATOM    339  CG  ASN A  21     -11.266  -8.010  20.372  1.00 17.32           C  
ATOM    340  OD1 ASN A  21     -12.476  -8.282  20.494  1.00 17.32           O  
ATOM    341  ND2 ASN A  21     -10.655  -7.208  21.213  1.00 17.32           N  
ATOM    342  H   ASN A  21      -9.342 -10.029  17.302  1.00 17.32           H  
ATOM    343  HA  ASN A  21     -11.235 -10.505  19.501  1.00 17.32           H  
ATOM    344 1HB  ASN A  21      -9.392  -8.791  19.665  1.00 17.32           H  
ATOM    345 2HB  ASN A  21     -10.273  -7.825  18.482  1.00 17.32           H  
ATOM    346 1HD2 ASN A  21     -11.164  -6.802  21.973  1.00 17.32           H  
ATOM    347 2HD2 ASN A  21      -9.680  -7.008  21.099  1.00 17.32           H  
ATOM    348  N   ALA A  22     -13.238 -10.381  18.131  1.00 20.51           N  
ATOM    349  CA  ALA A  22     -14.556 -10.286  17.507  1.00 20.51           C  
ATOM    350  C   ALA A  22     -15.290  -8.996  17.880  1.00 20.51           C  
ATOM    351  O   ALA A  22     -16.180  -8.562  17.147  1.00 20.51           O  
ATOM    352  CB  ALA A  22     -15.399 -11.483  17.906  1.00 20.51           C  
ATOM    353  H   ALA A  22     -12.986 -11.203  18.676  1.00 20.51           H  
ATOM    354  HA  ALA A  22     -14.415 -10.292  16.425  1.00 20.51           H  
ATOM    355 1HB  ALA A  22     -16.371 -11.424  17.415  1.00 20.51           H  
ATOM    356 2HB  ALA A  22     -14.888 -12.402  17.604  1.00 20.51           H  
ATOM    357 3HB  ALA A  22     -15.536 -11.484  18.980  1.00 20.51           H  
ATOM    358  N   PHE A  23     -14.970  -8.424  19.047  1.00 22.76           N  
ATOM    359  CA  PHE A  23     -15.650  -7.224  19.530  1.00 22.76           C  
ATOM    360  C   PHE A  23     -14.663  -6.155  20.023  1.00 22.76           C  
ATOM    361  O   PHE A  23     -14.533  -5.976  21.237  1.00 22.76           O  
ATOM    362  CB  PHE A  23     -16.610  -7.586  20.663  1.00 22.76           C  
ATOM    363  CG  PHE A  23     -17.629  -8.608  20.255  1.00 22.76           C  
ATOM    364  CD1 PHE A  23     -17.435  -9.946  20.552  1.00 22.76           C  
ATOM    365  CD2 PHE A  23     -18.760  -8.243  19.549  1.00 22.76           C  
ATOM    366  CE1 PHE A  23     -18.350 -10.896  20.155  1.00 22.76           C  
ATOM    367  CE2 PHE A  23     -19.678  -9.191  19.149  1.00 22.76           C  
ATOM    368  CZ  PHE A  23     -19.472 -10.520  19.454  1.00 22.76           C  
ATOM    369  H   PHE A  23     -14.183  -8.780  19.585  1.00 22.76           H  
ATOM    370  HA  PHE A  23     -16.236  -6.805  18.712  1.00 22.76           H  
ATOM    371 1HB  PHE A  23     -16.045  -7.981  21.507  1.00 22.76           H  
ATOM    372 2HB  PHE A  23     -17.135  -6.692  21.003  1.00 22.76           H  
ATOM    373  HD1 PHE A  23     -16.544 -10.242  21.102  1.00 22.76           H  
ATOM    374  HD2 PHE A  23     -18.919  -7.191  19.302  1.00 22.76           H  
ATOM    375  HE1 PHE A  23     -18.186 -11.948  20.395  1.00 22.76           H  
ATOM    376  HE2 PHE A  23     -20.562  -8.892  18.589  1.00 22.76           H  
ATOM    377  HZ  PHE A  23     -20.197 -11.270  19.140  1.00 22.76           H  
ATOM    378  N   PRO A  24     -13.944  -5.443  19.133  1.00 24.14           N  
ATOM    379  CA  PRO A  24     -12.910  -4.480  19.465  1.00 24.14           C  
ATOM    380  C   PRO A  24     -13.458  -3.375  20.350  1.00 24.14           C  
ATOM    381  O   PRO A  24     -14.614  -2.973  20.206  1.00 24.14           O  
ATOM    382  CB  PRO A  24     -12.525  -3.905  18.097  1.00 24.14           C  
ATOM    383  CG  PRO A  24     -12.907  -4.974  17.113  1.00 24.14           C  
ATOM    384  CD  PRO A  24     -14.168  -5.582  17.678  1.00 24.14           C  
ATOM    385  HA  PRO A  24     -12.068  -4.992  19.946  1.00 24.14           H  
ATOM    386 1HB  PRO A  24     -13.055  -2.950  17.931  1.00 24.14           H  
ATOM    387 2HB  PRO A  24     -11.452  -3.677  18.079  1.00 24.14           H  
ATOM    388 1HG  PRO A  24     -13.051  -4.543  16.110  1.00 24.14           H  
ATOM    389 2HG  PRO A  24     -12.099  -5.720  17.030  1.00 24.14           H  
ATOM    390 1HD  PRO A  24     -15.057  -5.022  17.362  1.00 24.14           H  
ATOM    391 2HD  PRO A  24     -14.189  -6.608  17.350  1.00 24.14           H  
ATOM    392  N   SER A  25     -12.624  -2.867  21.249  1.00 24.67           N  
ATOM    393  CA  SER A  25     -13.034  -1.768  22.113  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.360  -0.537  21.307  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.688  -0.238  20.318  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.947  -1.388  23.094  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.336  -0.255  23.859  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.690  -3.240  21.333  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.926  -2.070  22.662  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -11.741  -2.226  23.759  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.032  -1.162  22.553  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.497   0.506  23.217  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.369   0.194  21.747  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.676   1.451  21.105  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.563   2.408  21.492  1.00 24.67           C  
ATOM    406  O   SER A  26     -12.794   2.106  22.416  1.00 24.67           O  
ATOM    407  CB  SER A  26     -16.020   1.981  21.563  1.00 24.67           C  
ATOM    408  OG  SER A  26     -15.973   2.359  22.908  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.907  -0.119  22.544  1.00 24.67           H  
ATOM    410  HA  SER A  26     -14.678   1.321  20.022  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.301   2.839  20.951  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -16.781   1.214  21.422  1.00 24.67           H  
ATOM    413  HG  SER A  26     -15.288   3.038  22.965  1.00 24.67           H  
ATOM    414  N   SER A  27     -13.467   3.523  20.770  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.471   4.559  21.032  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.133   5.871  21.494  1.00 24.67           C  
ATOM    417  O   SER A  27     -13.298   6.106  22.689  1.00 24.67           O  
ATOM    418  CB  SER A  27     -11.597   4.760  19.795  1.00 24.67           C  
ATOM    419  OG  SER A  27     -12.353   5.198  18.700  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.124   3.671  20.017  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.824   4.212  21.841  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -10.821   5.493  20.019  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.099   3.823  19.546  1.00 24.67           H  
ATOM    424  HG  SER A  27     -11.733   5.278  17.963  1.00 24.67           H  
ATOM    425  N   SER A  28     -13.508   6.712  20.530  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.124   8.010  20.796  1.00 24.67           C  
ATOM    427  C   SER A  28     -14.993   8.491  19.648  1.00 24.67           C  
ATOM    428  O   SER A  28     -14.730   8.210  18.484  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.076   9.065  21.077  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.677  10.326  21.286  1.00 24.67           O  
ATOM    431  H   SER A  28     -13.331   6.422  19.583  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.757   7.910  21.677  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.511   8.780  21.966  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.374   9.123  20.246  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.024  10.847  21.774  1.00 24.67           H  
ATOM    436  N   CYS A  29     -16.024   9.248  20.005  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -16.924   9.846  19.026  1.00 24.67           C  
ATOM    438  C   CYS A  29     -16.428  11.209  18.537  1.00 24.67           C  
ATOM    439  O   CYS A  29     -17.080  11.847  17.706  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -18.316  10.010  19.634  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -19.116   8.443  20.047  1.00 24.67           S  
ATOM    442  H   CYS A  29     -16.175   9.425  20.985  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -16.997   9.177  18.172  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.248  10.608  20.542  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -18.957  10.544  18.934  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -20.240   8.980  20.514  1.00 24.67           H  
ATOM    447  N   SER A  30     -15.296  11.678  19.068  1.00 24.67           N  
ATOM    448  CA  SER A  30     -14.768  12.974  18.659  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.473  12.995  17.162  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.937  12.034  16.604  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.502  13.303  19.425  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.950  14.519  18.985  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.790  11.128  19.762  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.517  13.737  18.871  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.722  13.364  20.489  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.780  12.500  19.284  1.00 24.67           H  
ATOM    457  HG  SER A  30     -12.858  14.441  18.013  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.814  14.100  16.519  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.575  14.269  15.091  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.122  14.645  14.822  1.00 24.67           C  
ATOM    461  O   SER A  31     -12.395  15.005  15.749  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.467  15.353  14.540  1.00 24.67           C  
ATOM    463  OG  SER A  31     -15.056  16.595  15.023  1.00 24.67           O  
ATOM    464  H   SER A  31     -15.261  14.844  17.038  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.794  13.326  14.589  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -15.422  15.349  13.454  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -16.498  15.163  14.832  1.00 24.67           H  
ATOM    468  HG  SER A  31     -14.128  16.657  14.745  1.00 24.67           H  
ATOM    469  N   SER A  32     -12.720  14.585  13.554  1.00 24.67           N  
ATOM    470  CA  SER A  32     -11.389  15.003  13.133  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.203  16.510  13.328  1.00 24.67           C  
ATOM    472  O   SER A  32     -12.157  17.265  13.131  1.00 24.67           O  
ATOM    473  CB  SER A  32     -11.175  14.675  11.663  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.940  15.184  11.193  1.00 24.67           O  
ATOM    475  H   SER A  32     -13.369  14.249  12.856  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.680  14.441  13.730  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -11.202  13.591  11.529  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -11.987  15.095  11.072  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.875  14.896  10.274  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.010  16.988  13.717  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.639  18.386  13.807  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.378  19.031  12.436  1.00 24.67           C  
ATOM    483  O   PRO A  33      -9.213  20.247  12.353  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.355  18.339  14.643  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.749  16.994  14.328  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -8.935  16.061  14.158  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.421  18.926  14.351  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -7.699  19.182  14.369  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.594  18.456  15.710  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -7.138  17.067  13.415  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.072  16.681  15.136  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.683  15.331  13.384  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.194  15.590  15.120  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.291  18.214  11.371  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -8.891  18.701  10.044  1.00 24.67           C  
ATOM    496  C   GLY A  34      -9.734  19.827   9.421  1.00 24.67           C  
ATOM    497  O   GLY A  34      -9.198  20.888   9.097  1.00 24.67           O  
ATOM    498  H   GLY A  34      -9.477  17.217  11.464  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -7.858  19.038  10.107  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -8.885  17.855   9.358  1.00 24.67           H  
ATOM    501  N   VAL A  35     -11.029  19.587   9.202  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -11.881  20.602   8.570  1.00 24.67           C  
ATOM    503  C   VAL A  35     -13.133  20.895   9.389  1.00 24.67           C  
ATOM    504  O   VAL A  35     -13.913  19.994   9.688  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -12.310  20.161   7.155  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -13.214  21.225   6.538  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -11.080  19.933   6.284  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.424  18.704   9.489  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -11.308  21.523   8.482  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -12.887  19.239   7.224  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -13.527  20.901   5.549  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.077  21.359   7.166  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -12.671  22.167   6.458  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -11.395  19.621   5.288  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -10.509  20.861   6.212  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -10.455  19.157   6.719  1.00 24.67           H  
ATOM    517  N   LYS A  36     -13.341  22.174   9.712  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -14.493  22.568  10.523  1.00 24.67           C  
ATOM    519  C   LYS A  36     -15.615  23.292   9.779  1.00 24.67           C  
ATOM    520  O   LYS A  36     -16.774  23.217  10.195  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -14.006  23.431  11.685  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -13.055  22.680  12.598  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -13.798  21.537  13.257  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -12.922  20.707  14.143  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -13.697  19.609  14.761  1.00 24.67           N  
ATOM    526  H   LYS A  36     -12.664  22.864   9.430  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -14.922  21.664  10.944  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -13.505  24.320  11.305  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -14.861  23.760  12.278  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -12.213  22.279  12.024  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -12.663  23.350  13.365  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -14.622  21.932  13.850  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -14.210  20.883  12.486  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.134  20.278  13.529  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -12.472  21.319  14.924  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -13.090  19.031  15.325  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -14.437  19.984  15.337  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -14.104  19.060  14.004  1.00 24.67           H  
ATOM    539  N   SER A  37     -15.300  23.998   8.702  1.00 24.67           N  
ATOM    540  CA  SER A  37     -16.335  24.778   8.031  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.371  24.641   6.507  1.00 24.67           C  
ATOM    542  O   SER A  37     -16.161  25.629   5.801  1.00 24.67           O  
ATOM    543  CB  SER A  37     -16.168  26.239   8.397  1.00 24.67           C  
ATOM    544  OG  SER A  37     -16.294  26.416   9.781  1.00 24.67           O  
ATOM    545  H   SER A  37     -14.349  24.020   8.371  1.00 24.67           H  
ATOM    546  HA  SER A  37     -17.304  24.459   8.418  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -15.192  26.594   8.066  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -16.930  26.833   7.881  1.00 24.67           H  
ATOM    549  HG  SER A  37     -17.176  26.090  10.002  1.00 24.67           H  
ATOM    550  N   PRO A  38     -16.679  23.457   5.940  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.734  23.212   4.505  1.00 24.67           C  
ATOM    552  C   PRO A  38     -18.055  23.743   3.980  1.00 24.67           C  
ATOM    553  O   PRO A  38     -18.859  22.999   3.433  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -16.687  21.686   4.436  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -17.427  21.246   5.701  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -17.055  22.285   6.765  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -15.874  23.686   4.004  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -17.171  21.338   3.510  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -15.649  21.343   4.406  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -18.507  21.211   5.515  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -17.114  20.228   5.982  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -17.930  22.508   7.392  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -16.224  21.911   7.350  1.00 24.67           H  
ATOM    564  N   ASP A  39     -18.285  25.027   4.148  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.592  25.581   3.856  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.997  25.658   2.395  1.00 24.67           C  
ATOM    567  O   ASP A  39     -21.040  25.118   2.031  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -19.670  26.968   4.492  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.842  26.915   6.006  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -20.363  25.929   6.495  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -19.462  27.845   6.661  1.00 24.67           O  
ATOM    572  H   ASP A  39     -17.549  25.603   4.557  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -20.322  24.948   4.360  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -18.751  27.510   4.278  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -20.482  27.532   4.057  1.00 24.67           H  
ATOM    576  N   ALA A  40     -19.159  26.208   1.532  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -19.591  26.365   0.146  1.00 24.67           C  
ATOM    578  C   ALA A  40     -19.951  25.037  -0.527  1.00 24.67           C  
ATOM    579  O   ALA A  40     -20.963  24.935  -1.232  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -18.489  27.042  -0.651  1.00 24.67           C  
ATOM    581  H   ALA A  40     -18.275  26.581   1.847  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -20.480  26.995   0.143  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -18.807  27.195  -1.675  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -18.260  28.005  -0.195  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -17.601  26.412  -0.644  1.00 24.67           H  
ATOM    586  N   SER A  41     -19.186  23.980  -0.238  1.00 24.67           N  
ATOM    587  CA  SER A  41     -19.418  22.694  -0.890  1.00 24.67           C  
ATOM    588  C   SER A  41     -20.624  21.951  -0.337  1.00 24.67           C  
ATOM    589  O   SER A  41     -21.038  20.935  -0.901  1.00 24.67           O  
ATOM    590  CB  SER A  41     -18.199  21.789  -0.751  1.00 24.67           C  
ATOM    591  OG  SER A  41     -18.034  21.320   0.575  1.00 24.67           O  
ATOM    592  H   SER A  41     -18.414  24.085   0.402  1.00 24.67           H  
ATOM    593  HA  SER A  41     -19.591  22.882  -1.951  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -18.296  20.940  -1.427  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -17.314  22.344  -1.051  1.00 24.67           H  
ATOM    596  HG  SER A  41     -18.184  22.085   1.150  1.00 24.67           H  
ATOM    597  N   GLN A  42     -21.143  22.406   0.796  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -22.246  21.728   1.444  1.00 24.67           C  
ATOM    599  C   GLN A  42     -23.535  22.546   1.375  1.00 24.67           C  
ATOM    600  O   GLN A  42     -24.631  21.996   1.507  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -21.870  21.411   2.893  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -20.622  20.524   3.015  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -20.763  19.148   2.408  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -21.655  18.369   2.765  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -19.868  18.843   1.464  1.00 24.67           N  
ATOM    606  H   GLN A  42     -20.790  23.259   1.217  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -22.422  20.786   0.927  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -21.661  22.351   3.424  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -22.703  20.924   3.392  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -19.812  21.006   2.490  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -20.364  20.417   4.065  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -19.901  17.952   1.008  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -19.156  19.529   1.198  1.00 24.67           H  
ATOM    614  N   ARG A  43     -23.400  23.863   1.192  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -24.547  24.755   1.232  1.00 24.67           C  
ATOM    616  C   ARG A  43     -25.033  25.268  -0.129  1.00 24.67           C  
ATOM    617  O   ARG A  43     -26.222  25.563  -0.269  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -24.204  25.943   2.114  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -23.965  25.550   3.581  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -23.602  26.697   4.436  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -23.260  26.268   5.796  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -24.141  26.091   6.794  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -25.427  26.312   6.595  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -23.711  25.698   7.979  1.00 24.67           N  
ATOM    625  H   ARG A  43     -22.472  24.264   1.102  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.368  24.214   1.701  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -23.300  26.428   1.737  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -25.012  26.674   2.082  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -24.867  25.090   3.986  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -23.142  24.831   3.624  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.745  27.201   4.009  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -24.439  27.391   4.496  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -22.261  26.078   6.009  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.752  26.612   5.686  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -26.086  26.180   7.349  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -22.714  25.531   8.124  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -24.362  25.565   8.735  1.00 24.67           H  
ATOM    638  N   HIS A  44     -24.167  25.395  -1.142  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -24.710  25.918  -2.398  1.00 24.67           C  
ATOM    640  C   HIS A  44     -25.529  24.854  -3.128  1.00 24.67           C  
ATOM    641  O   HIS A  44     -25.192  23.671  -3.115  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -23.617  26.472  -3.320  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -23.011  27.762  -2.839  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -23.729  28.944  -2.760  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -21.764  28.059  -2.445  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -22.938  29.906  -2.320  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -21.738  29.397  -2.121  1.00 24.67           N  
ATOM    648  H   HIS A  44     -23.173  25.164  -1.059  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -25.385  26.744  -2.178  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -22.811  25.736  -3.407  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -24.023  26.631  -4.317  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -20.946  27.361  -2.401  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -23.227  30.944  -2.154  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -20.928  29.903  -1.788  1.00 24.67           H  
ATOM    655  N   SER A  45     -26.592  25.300  -3.795  1.00 24.67           N  
ATOM    656  CA  SER A  45     -27.468  24.429  -4.579  1.00 24.67           C  
ATOM    657  C   SER A  45     -28.333  25.236  -5.534  1.00 24.67           C  
ATOM    658  O   SER A  45     -28.676  26.382  -5.245  1.00 24.67           O  
ATOM    659  CB  SER A  45     -28.368  23.614  -3.668  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.237  22.801  -4.420  1.00 24.67           O  
ATOM    661  H   SER A  45     -26.804  26.286  -3.749  1.00 24.67           H  
ATOM    662  HA  SER A  45     -26.849  23.748  -5.164  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -27.761  22.991  -3.013  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -28.950  24.284  -3.037  1.00 24.67           H  
ATOM    665  HG  SER A  45     -29.832  23.413  -4.902  1.00 24.67           H  
ATOM    666  N   SER A  46     -28.685  24.649  -6.673  1.00 24.67           N  
ATOM    667  CA  SER A  46     -29.652  25.303  -7.552  1.00 24.67           C  
ATOM    668  C   SER A  46     -30.989  25.397  -6.849  1.00 24.67           C  
ATOM    669  O   SER A  46     -31.393  24.462  -6.152  1.00 24.67           O  
ATOM    670  CB  SER A  46     -29.838  24.549  -8.852  1.00 24.67           C  
ATOM    671  OG  SER A  46     -30.868  25.140  -9.643  1.00 24.67           O  
ATOM    672  H   SER A  46     -28.333  23.728  -6.893  1.00 24.67           H  
ATOM    673  HA  SER A  46     -29.301  26.311  -7.771  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -28.901  24.559  -9.407  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -30.085  23.508  -8.644  1.00 24.67           H  
ATOM    676  HG  SER A  46     -30.765  24.760 -10.526  1.00 24.67           H  
ATOM    677  N   THR A  47     -31.675  26.509  -7.065  1.00 24.67           N  
ATOM    678  CA  THR A  47     -33.007  26.729  -6.528  1.00 24.67           C  
ATOM    679  C   THR A  47     -33.993  26.960  -7.668  1.00 24.67           C  
ATOM    680  O   THR A  47     -35.073  27.518  -7.466  1.00 24.67           O  
ATOM    681  CB  THR A  47     -33.021  27.918  -5.545  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -32.548  29.104  -6.208  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -32.126  27.612  -4.340  1.00 24.67           C  
ATOM    684  H   THR A  47     -31.252  27.229  -7.633  1.00 24.67           H  
ATOM    685  HA  THR A  47     -33.321  25.835  -5.989  1.00 24.67           H  
ATOM    686  HB  THR A  47     -34.041  28.086  -5.200  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -32.549  29.839  -5.587  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -32.149  28.453  -3.646  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -32.491  26.715  -3.836  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -31.101  27.446  -4.672  1.00 24.67           H  
ATOM    691  N   SER A  48     -33.607  26.543  -8.882  1.00 24.67           N  
ATOM    692  CA  SER A  48     -34.482  26.763 -10.033  1.00 24.67           C  
ATOM    693  C   SER A  48     -35.509  25.642 -10.213  1.00 24.67           C  
ATOM    694  O   SER A  48     -35.197  24.562 -10.706  1.00 24.67           O  
ATOM    695  CB  SER A  48     -33.634  26.888 -11.285  1.00 24.67           C  
ATOM    696  OG  SER A  48     -34.423  27.070 -12.423  1.00 24.67           O  
ATOM    697  H   SER A  48     -32.703  26.074  -9.003  1.00 24.67           H  
ATOM    698  HA  SER A  48     -35.019  27.699  -9.879  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -32.949  27.727 -11.177  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -33.032  25.989 -11.401  1.00 24.67           H  
ATOM    701  HG  SER A  48     -33.812  27.213 -13.149  1.00 24.67           H  
ATOM    702  N   ALA A  49     -36.755  25.930  -9.824  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -37.855  24.963  -9.882  1.00 24.67           C  
ATOM    704  C   ALA A  49     -38.229  24.414 -11.290  1.00 24.67           C  
ATOM    705  O   ALA A  49     -38.429  23.203 -11.414  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -39.108  25.567  -9.251  1.00 24.67           C  
ATOM    707  H   ALA A  49     -36.924  26.847  -9.429  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -37.555  24.107  -9.278  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -39.895  24.813  -9.229  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -38.877  25.880  -8.229  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -39.453  26.421  -9.808  1.00 24.67           H  
ATOM    712  N   PRO A  50     -38.311  25.221 -12.385  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -38.797  24.779 -13.688  1.00 24.67           C  
ATOM    714  C   PRO A  50     -37.768  23.983 -14.487  1.00 24.67           C  
ATOM    715  O   PRO A  50     -37.302  24.411 -15.540  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -39.149  26.103 -14.371  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -38.157  27.084 -13.815  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -37.931  26.663 -12.369  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -39.702  24.173 -13.539  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -39.069  25.986 -15.461  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -40.194  26.377 -14.154  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -37.226  27.045 -14.405  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -38.547  28.108 -13.905  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -36.875  26.793 -12.209  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.548  27.257 -11.692  1.00 24.67           H  
ATOM    726  N   SER A  51     -37.421  22.821 -13.959  1.00 24.67           N  
ATOM    727  CA  SER A  51     -36.470  21.913 -14.585  1.00 24.67           C  
ATOM    728  C   SER A  51     -36.980  21.412 -15.935  1.00 24.67           C  
ATOM    729  O   SER A  51     -38.175  21.156 -16.099  1.00 24.67           O  
ATOM    730  CB  SER A  51     -36.185  20.742 -13.670  1.00 24.67           C  
ATOM    731  OG  SER A  51     -35.344  19.815 -14.298  1.00 24.67           O  
ATOM    732  H   SER A  51     -37.846  22.574 -13.068  1.00 24.67           H  
ATOM    733  HA  SER A  51     -35.539  22.458 -14.752  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -35.718  21.106 -12.754  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -37.123  20.265 -13.392  1.00 24.67           H  
ATOM    736  HG  SER A  51     -35.798  19.562 -15.109  1.00 24.67           H  
ATOM    737  N   SER A  52     -36.062  21.240 -16.888  1.00 24.67           N  
ATOM    738  CA  SER A  52     -36.381  20.734 -18.227  1.00 24.67           C  
ATOM    739  C   SER A  52     -37.449  21.570 -18.931  1.00 24.67           C  
ATOM    740  O   SER A  52     -37.388  22.797 -18.916  1.00 24.67           O  
ATOM    741  CB  SER A  52     -36.838  19.286 -18.148  1.00 24.67           C  
ATOM    742  OG  SER A  52     -36.996  18.739 -19.431  1.00 24.67           O  
ATOM    743  H   SER A  52     -35.104  21.481 -16.675  1.00 24.67           H  
ATOM    744  HA  SER A  52     -35.471  20.774 -18.829  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -36.104  18.706 -17.594  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -37.782  19.217 -17.608  1.00 24.67           H  
ATOM    747  HG  SER A  52     -36.129  18.791 -19.851  1.00 24.67           H  
ATOM    748  N   SER A  53     -38.398  20.896 -19.583  1.00 24.67           N  
ATOM    749  CA  SER A  53     -39.451  21.598 -20.316  1.00 24.67           C  
ATOM    750  C   SER A  53     -40.686  20.727 -20.533  1.00 24.67           C  
ATOM    751  O   SER A  53     -40.587  19.520 -20.742  1.00 24.67           O  
ATOM    752  CB  SER A  53     -38.932  22.064 -21.666  1.00 24.67           C  
ATOM    753  OG  SER A  53     -39.926  22.761 -22.379  1.00 24.67           O  
ATOM    754  H   SER A  53     -38.376  19.883 -19.566  1.00 24.67           H  
ATOM    755  HA  SER A  53     -39.747  22.470 -19.735  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -38.064  22.705 -21.527  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -38.612  21.198 -22.245  1.00 24.67           H  
ATOM    758  HG  SER A  53     -40.698  22.169 -22.438  1.00 24.67           H  
ATOM    759  N   MET A  54     -41.850  21.363 -20.521  1.00 24.67           N  
ATOM    760  CA  MET A  54     -43.097  20.665 -20.812  1.00 24.67           C  
ATOM    761  C   MET A  54     -43.287  20.619 -22.315  1.00 24.67           C  
ATOM    762  O   MET A  54     -42.891  21.561 -23.008  1.00 24.67           O  
ATOM    763  CB  MET A  54     -44.274  21.371 -20.149  1.00 24.67           C  
ATOM    764  CG  MET A  54     -44.163  21.470 -18.639  1.00 24.67           C  
ATOM    765  SD  MET A  54     -44.080  19.859 -17.842  1.00 24.67           S  
ATOM    766  CE  MET A  54     -45.735  19.250 -18.147  1.00 24.67           C  
ATOM    767  H   MET A  54     -41.867  22.353 -20.320  1.00 24.67           H  
ATOM    768  HA  MET A  54     -43.033  19.640 -20.448  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -44.367  22.378 -20.550  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -45.196  20.837 -20.387  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -43.266  22.030 -18.377  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -45.028  22.007 -18.244  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -45.841  18.255 -17.713  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -46.461  19.925 -17.692  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -45.912  19.198 -19.223  1.00 24.67           H  
ATOM    776  N   THR A  55     -43.883  19.541 -22.820  1.00 24.67           N  
ATOM    777  CA  THR A  55     -44.131  19.421 -24.250  1.00 24.67           C  
ATOM    778  C   THR A  55     -45.581  19.059 -24.545  1.00 24.67           C  
ATOM    779  O   THR A  55     -46.327  18.654 -23.650  1.00 24.67           O  
ATOM    780  CB  THR A  55     -43.212  18.354 -24.879  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -43.555  17.062 -24.359  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -41.744  18.646 -24.551  1.00 24.67           C  
ATOM    783  H   THR A  55     -44.170  18.796 -22.199  1.00 24.67           H  
ATOM    784  HA  THR A  55     -43.924  20.381 -24.723  1.00 24.67           H  
ATOM    785  HB  THR A  55     -43.348  18.351 -25.959  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -44.464  16.855 -24.599  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -41.117  17.884 -25.006  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -41.470  19.628 -24.946  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -41.593  18.638 -23.472  1.00 24.67           H  
ATOM    790  N   SER A  56     -45.958  19.173 -25.812  1.00 24.67           N  
ATOM    791  CA  SER A  56     -47.291  18.818 -26.273  1.00 24.67           C  
ATOM    792  C   SER A  56     -47.223  18.554 -27.781  1.00 24.67           C  
ATOM    793  O   SER A  56     -46.279  19.009 -28.427  1.00 24.67           O  
ATOM    794  CB  SER A  56     -48.240  19.973 -25.982  1.00 24.67           C  
ATOM    795  OG  SER A  56     -47.922  21.082 -26.774  1.00 24.67           O  
ATOM    796  H   SER A  56     -45.290  19.524 -26.484  1.00 24.67           H  
ATOM    797  HA  SER A  56     -47.614  17.921 -25.747  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -49.266  19.689 -26.158  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -48.159  20.246 -24.931  1.00 24.67           H  
ATOM    800  HG  SER A  56     -48.173  20.831 -27.679  1.00 24.67           H  
ATOM    801  N   PRO A  57     -48.171  17.808 -28.367  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -48.312  17.615 -29.796  1.00 24.67           C  
ATOM    803  C   PRO A  57     -48.806  18.884 -30.470  1.00 24.67           C  
ATOM    804  O   PRO A  57     -49.466  19.714 -29.845  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -49.331  16.480 -29.890  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -50.133  16.567 -28.612  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -49.141  17.027 -27.558  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -47.344  17.310 -30.215  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -49.957  16.625 -30.790  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -48.815  15.517 -30.014  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -50.971  17.268 -28.742  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -50.572  15.586 -28.378  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -49.673  17.635 -26.832  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -48.647  16.159 -27.093  1.00 24.67           H  
ATOM    815  N   GLN A  58     -48.508  19.011 -31.756  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -49.015  20.120 -32.551  1.00 24.67           C  
ATOM    817  C   GLN A  58     -50.493  19.878 -32.848  1.00 24.67           C  
ATOM    818  O   GLN A  58     -50.875  18.772 -33.235  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -48.171  20.255 -33.827  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -48.483  21.449 -34.709  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -47.455  21.598 -35.835  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -46.262  21.345 -35.616  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -47.891  21.996 -37.025  1.00 24.67           N  
ATOM    824  H   GLN A  58     -47.937  18.311 -32.204  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -48.926  21.040 -31.970  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -47.115  20.302 -33.559  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -48.310  19.365 -34.441  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -49.454  21.301 -35.170  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -48.484  22.357 -34.109  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -47.257  22.102 -37.784  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -48.895  22.184 -37.177  1.00 24.67           H  
ATOM    832  N   SER A  59     -51.323  20.905 -32.660  1.00 24.67           N  
ATOM    833  CA  SER A  59     -52.775  20.790 -32.865  1.00 24.67           C  
ATOM    834  C   SER A  59     -53.248  20.840 -34.324  1.00 24.67           C  
ATOM    835  O   SER A  59     -54.416  20.554 -34.605  1.00 24.67           O  
ATOM    836  CB  SER A  59     -53.470  21.892 -32.095  1.00 24.67           C  
ATOM    837  OG  SER A  59     -53.167  23.144 -32.645  1.00 24.67           O  
ATOM    838  H   SER A  59     -50.947  21.786 -32.335  1.00 24.67           H  
ATOM    839  HA  SER A  59     -53.086  19.829 -32.450  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -54.548  21.728 -32.125  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -53.163  21.863 -31.050  1.00 24.67           H  
ATOM    842  HG  SER A  59     -53.385  23.076 -33.584  1.00 24.67           H  
ATOM    843  N   SER A  60     -52.362  21.230 -35.231  1.00 24.67           N  
ATOM    844  CA  SER A  60     -52.686  21.362 -36.650  1.00 24.67           C  
ATOM    845  C   SER A  60     -51.423  21.489 -37.495  1.00 24.67           C  
ATOM    846  O   SER A  60     -51.054  20.562 -38.215  1.00 24.67           O  
ATOM    847  OXT SER A  60     -50.673  22.448 -37.290  1.00 24.67           O  
ATOM    848  CB  SER A  60     -53.576  22.573 -36.884  1.00 24.67           C  
ATOM    849  OG  SER A  60     -53.843  22.735 -38.250  1.00 24.67           O  
ATOM    850  H   SER A  60     -51.428  21.434 -34.913  1.00 24.67           H  
ATOM    851  HA  SER A  60     -53.223  20.465 -36.968  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -54.514  22.453 -36.340  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -53.086  23.468 -36.499  1.00 24.67           H  
ATOM    854  HG  SER A  60     -54.307  21.937 -38.524  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644079 MODEL 3 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.962  -0.747  -1.289  1.00  5.45           N  
ATOM      2  CA  ILE A   1       0.396  -1.120  -0.914  1.00  5.45           C  
ATOM      3  C   ILE A   1       1.109   0.158  -0.448  1.00  5.45           C  
ATOM      4  O   ILE A   1       0.776   0.671   0.622  1.00  5.45           O  
ATOM      5  CB  ILE A   1       1.119  -1.830  -2.083  1.00  5.45           C  
ATOM      6  CG1 ILE A   1       0.340  -3.086  -2.512  1.00  5.45           C  
ATOM      7  CG2 ILE A   1       2.529  -2.319  -1.649  1.00  5.45           C  
ATOM      8  CD1 ILE A   1       0.210  -4.132  -1.443  1.00  5.45           C  
ATOM      9 1H   ILE A   1      -1.620  -1.323  -0.782  1.00  5.45           H  
ATOM     10 2H   ILE A   1      -1.114   0.222  -1.047  1.00  5.45           H  
ATOM     11 3H   ILE A   1      -1.092  -0.879  -2.280  1.00  5.45           H  
ATOM     12  HA  ILE A   1       0.356  -1.812  -0.074  1.00  5.45           H  
ATOM     13  HB  ILE A   1       1.177  -1.163  -2.928  1.00  5.45           H  
ATOM     14 1HG1 ILE A   1      -0.657  -2.787  -2.830  1.00  5.45           H  
ATOM     15 2HG1 ILE A   1       0.854  -3.543  -3.351  1.00  5.45           H  
ATOM     16 1HG2 ILE A   1       2.987  -2.827  -2.469  1.00  5.45           H  
ATOM     17 2HG2 ILE A   1       3.178  -1.526  -1.349  1.00  5.45           H  
ATOM     18 3HG2 ILE A   1       2.425  -3.011  -0.819  1.00  5.45           H  
ATOM     19 1HD1 ILE A   1      -0.343  -4.982  -1.832  1.00  5.45           H  
ATOM     20 2HD1 ILE A   1       1.207  -4.462  -1.137  1.00  5.45           H  
ATOM     21 3HD1 ILE A   1      -0.317  -3.718  -0.587  1.00  5.45           H  
ATOM     22  N   GLU A   2       2.054   0.700  -1.231  1.00  7.41           N  
ATOM     23  CA  GLU A   2       2.759   1.911  -0.772  1.00  7.41           C  
ATOM     24  C   GLU A   2       2.798   3.029  -1.811  1.00  7.41           C  
ATOM     25  O   GLU A   2       2.939   2.778  -3.002  1.00  7.41           O  
ATOM     26  CB  GLU A   2       4.199   1.562  -0.369  1.00  7.41           C  
ATOM     27  CG  GLU A   2       4.323   0.593   0.820  1.00  7.41           C  
ATOM     28  CD  GLU A   2       5.756   0.283   1.195  1.00  7.41           C  
ATOM     29  OE1 GLU A   2       6.645   0.787   0.554  1.00  7.41           O  
ATOM     30  OE2 GLU A   2       5.956  -0.461   2.129  1.00  7.41           O  
ATOM     31  H   GLU A   2       2.330   0.263  -2.117  1.00  7.41           H  
ATOM     32  HA  GLU A   2       2.242   2.300   0.105  1.00  7.41           H  
ATOM     33 1HB  GLU A   2       4.711   1.115  -1.223  1.00  7.41           H  
ATOM     34 2HB  GLU A   2       4.733   2.479  -0.112  1.00  7.41           H  
ATOM     35 1HG  GLU A   2       3.818   1.031   1.679  1.00  7.41           H  
ATOM     36 2HG  GLU A   2       3.818  -0.334   0.580  1.00  7.41           H  
ATOM     37  N   VAL A   3       2.731   4.273  -1.349  1.00 10.36           N  
ATOM     38  CA  VAL A   3       2.809   5.414  -2.261  1.00 10.36           C  
ATOM     39  C   VAL A   3       4.172   6.094  -2.174  1.00 10.36           C  
ATOM     40  O   VAL A   3       4.694   6.342  -1.085  1.00 10.36           O  
ATOM     41  CB  VAL A   3       1.663   6.402  -1.996  1.00 10.36           C  
ATOM     42  CG1 VAL A   3       1.787   7.621  -2.899  1.00 10.36           C  
ATOM     43  CG2 VAL A   3       0.350   5.693  -2.274  1.00 10.36           C  
ATOM     44  H   VAL A   3       2.621   4.432  -0.357  1.00 10.36           H  
ATOM     45  HA  VAL A   3       2.683   5.049  -3.276  1.00 10.36           H  
ATOM     46  HB  VAL A   3       1.702   6.741  -0.963  1.00 10.36           H  
ATOM     47 1HG1 VAL A   3       0.967   8.307  -2.708  1.00 10.36           H  
ATOM     48 2HG1 VAL A   3       2.730   8.127  -2.706  1.00 10.36           H  
ATOM     49 3HG1 VAL A   3       1.753   7.303  -3.935  1.00 10.36           H  
ATOM     50 1HG2 VAL A   3      -0.478   6.375  -2.092  1.00 10.36           H  
ATOM     51 2HG2 VAL A   3       0.338   5.373  -3.317  1.00 10.36           H  
ATOM     52 3HG2 VAL A   3       0.255   4.824  -1.624  1.00 10.36           H  
ATOM     53  N   ASP A   4       4.764   6.306  -3.347  1.00 14.23           N  
ATOM     54  CA  ASP A   4       6.095   6.880  -3.506  1.00 14.23           C  
ATOM     55  C   ASP A   4       6.085   8.405  -3.387  1.00 14.23           C  
ATOM     56  O   ASP A   4       5.032   9.040  -3.355  1.00 14.23           O  
ATOM     57  CB  ASP A   4       6.702   6.410  -4.845  1.00 14.23           C  
ATOM     58  CG  ASP A   4       8.272   6.441  -4.911  1.00 14.23           C  
ATOM     59  OD1 ASP A   4       8.872   6.932  -3.980  1.00 14.23           O  
ATOM     60  OD2 ASP A   4       8.824   5.972  -5.877  1.00 14.23           O  
ATOM     61  H   ASP A   4       4.228   6.080  -4.186  1.00 14.23           H  
ATOM     62  HA  ASP A   4       6.724   6.491  -2.707  1.00 14.23           H  
ATOM     63 1HB  ASP A   4       6.366   5.388  -5.048  1.00 14.23           H  
ATOM     64 2HB  ASP A   4       6.312   7.026  -5.643  1.00 14.23           H  
ATOM     65  N   GLU A   5       7.277   8.988  -3.364  1.00 18.44           N  
ATOM     66  CA  GLU A   5       7.464  10.435  -3.235  1.00 18.44           C  
ATOM     67  C   GLU A   5       6.812  11.212  -4.377  1.00 18.44           C  
ATOM     68  O   GLU A   5       6.374  12.347  -4.197  1.00 18.44           O  
ATOM     69  CB  GLU A   5       8.956  10.778  -3.189  1.00 18.44           C  
ATOM     70  CG  GLU A   5       9.667  10.327  -1.913  1.00 18.44           C  
ATOM     71  CD  GLU A   5      11.146  10.667  -1.887  1.00 18.44           C  
ATOM     72  OE1 GLU A   5      11.651  11.165  -2.868  1.00 18.44           O  
ATOM     73  OE2 GLU A   5      11.765  10.429  -0.877  1.00 18.44           O  
ATOM     74  H   GLU A   5       8.086   8.371  -3.412  1.00 18.44           H  
ATOM     75  HA  GLU A   5       7.003  10.754  -2.302  1.00 18.44           H  
ATOM     76 1HB  GLU A   5       9.460  10.307  -4.034  1.00 18.44           H  
ATOM     77 2HB  GLU A   5       9.084  11.854  -3.286  1.00 18.44           H  
ATOM     78 1HG  GLU A   5       9.183  10.791  -1.056  1.00 18.44           H  
ATOM     79 2HG  GLU A   5       9.550   9.247  -1.822  1.00 18.44           H  
ATOM     80  N   ASN A   6       6.739  10.595  -5.553  1.00 21.99           N  
ATOM     81  CA  ASN A   6       6.153  11.221  -6.732  1.00 21.99           C  
ATOM     82  C   ASN A   6       4.633  11.028  -6.814  1.00 21.99           C  
ATOM     83  O   ASN A   6       4.008  11.381  -7.813  1.00 21.99           O  
ATOM     84  CB  ASN A   6       6.847  10.698  -7.974  1.00 21.99           C  
ATOM     85  CG  ASN A   6       6.633   9.215  -8.200  1.00 21.99           C  
ATOM     86  OD1 ASN A   6       5.799   8.554  -7.556  1.00 21.99           O  
ATOM     87  ND2 ASN A   6       7.396   8.669  -9.120  1.00 21.99           N  
ATOM     88  H   ASN A   6       7.121   9.660  -5.621  1.00 21.99           H  
ATOM     89  HA  ASN A   6       6.333  12.296  -6.669  1.00 21.99           H  
ATOM     90 1HB  ASN A   6       6.484  11.241  -8.847  1.00 21.99           H  
ATOM     91 2HB  ASN A   6       7.919  10.889  -7.894  1.00 21.99           H  
ATOM     92 1HD2 ASN A   6       7.323   7.690  -9.326  1.00 21.99           H  
ATOM     93 2HD2 ASN A   6       8.059   9.228  -9.614  1.00 21.99           H  
ATOM     94  N   GLY A   7       4.042  10.458  -5.760  1.00 24.06           N  
ATOM     95  CA  GLY A   7       2.608  10.242  -5.663  1.00 24.06           C  
ATOM     96  C   GLY A   7       2.091   8.970  -6.336  1.00 24.06           C  
ATOM     97  O   GLY A   7       0.891   8.690  -6.276  1.00 24.06           O  
ATOM     98  H   GLY A   7       4.600  10.163  -4.962  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       2.341  10.213  -4.606  1.00 24.06           H  
ATOM    100 2HA  GLY A   7       2.093  11.103  -6.084  1.00 24.06           H  
ATOM    101  N   THR A   8       2.962   8.186  -6.968  1.00 24.67           N  
ATOM    102  CA  THR A   8       2.461   6.990  -7.633  1.00 24.67           C  
ATOM    103  C   THR A   8       2.305   5.826  -6.659  1.00 24.67           C  
ATOM    104  O   THR A   8       2.922   5.798  -5.588  1.00 24.67           O  
ATOM    105  CB  THR A   8       3.373   6.594  -8.810  1.00 24.67           C  
ATOM    106  OG1 THR A   8       4.683   6.271  -8.327  1.00 24.67           O  
ATOM    107  CG2 THR A   8       3.465   7.759  -9.807  1.00 24.67           C  
ATOM    108  H   THR A   8       3.949   8.432  -7.017  1.00 24.67           H  
ATOM    109  HA  THR A   8       1.476   7.214  -8.043  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.958   5.720  -9.309  1.00 24.67           H  
ATOM    111  HG1 THR A   8       5.111   7.075  -7.997  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       4.108   7.475 -10.638  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       2.469   7.995 -10.181  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       3.878   8.638  -9.313  1.00 24.67           H  
ATOM    115  N   LEU A   9       1.526   4.821  -7.062  1.00 24.11           N  
ATOM    116  CA  LEU A   9       1.288   3.664  -6.203  1.00 24.11           C  
ATOM    117  C   LEU A   9       2.083   2.413  -6.579  1.00 24.11           C  
ATOM    118  O   LEU A   9       1.931   1.816  -7.651  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -0.214   3.378  -6.170  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -0.675   2.153  -5.379  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -0.324   2.298  -3.921  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -2.179   2.029  -5.536  1.00 24.11           C  
ATOM    123  H   LEU A   9       1.069   4.879  -7.961  1.00 24.11           H  
ATOM    124  HA  LEU A   9       1.585   3.935  -5.192  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -0.714   4.248  -5.742  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -0.561   3.254  -7.194  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -0.173   1.269  -5.756  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -0.654   1.421  -3.379  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9       0.734   2.392  -3.827  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -0.805   3.179  -3.514  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -2.539   1.164  -4.981  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -2.656   2.929  -5.148  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -2.424   1.915  -6.591  1.00 24.11           H  
ATOM    134  N   ASP A  10       2.937   2.007  -5.658  1.00 22.12           N  
ATOM    135  CA  ASP A  10       3.813   0.877  -5.847  1.00 22.12           C  
ATOM    136  C   ASP A  10       3.086  -0.398  -5.464  1.00 22.12           C  
ATOM    137  O   ASP A  10       3.124  -0.842  -4.310  1.00 22.12           O  
ATOM    138  CB  ASP A  10       5.093   1.063  -5.011  1.00 22.12           C  
ATOM    139  CG  ASP A  10       6.171  -0.013  -5.211  1.00 22.12           C  
ATOM    140  OD1 ASP A  10       5.876  -1.039  -5.760  1.00 22.12           O  
ATOM    141  OD2 ASP A  10       7.288   0.215  -4.806  1.00 22.12           O  
ATOM    142  H   ASP A  10       2.989   2.508  -4.777  1.00 22.12           H  
ATOM    143  HA  ASP A  10       4.088   0.819  -6.901  1.00 22.12           H  
ATOM    144 1HB  ASP A  10       5.529   2.036  -5.240  1.00 22.12           H  
ATOM    145 2HB  ASP A  10       4.822   1.079  -3.951  1.00 22.12           H  
ATOM    146  N   LEU A  11       2.453  -1.019  -6.454  1.00 18.64           N  
ATOM    147  CA  LEU A  11       1.645  -2.223  -6.233  1.00 18.64           C  
ATOM    148  C   LEU A  11       2.462  -3.502  -6.085  1.00 18.64           C  
ATOM    149  O   LEU A  11       2.326  -4.440  -6.874  1.00 18.64           O  
ATOM    150  CB  LEU A  11       0.674  -2.412  -7.400  1.00 18.64           C  
ATOM    151  CG  LEU A  11      -0.364  -1.327  -7.569  1.00 18.64           C  
ATOM    152  CD1 LEU A  11      -1.168  -1.585  -8.816  1.00 18.64           C  
ATOM    153  CD2 LEU A  11      -1.270  -1.339  -6.367  1.00 18.64           C  
ATOM    154  H   LEU A  11       2.471  -0.554  -7.363  1.00 18.64           H  
ATOM    155  HA  LEU A  11       1.074  -2.078  -5.320  1.00 18.64           H  
ATOM    156 1HB  LEU A  11       1.256  -2.445  -8.321  1.00 18.64           H  
ATOM    157 2HB  LEU A  11       0.164  -3.361  -7.294  1.00 18.64           H  
ATOM    158  HG  LEU A  11       0.126  -0.354  -7.665  1.00 18.64           H  
ATOM    159 1HD1 LEU A  11      -1.915  -0.801  -8.929  1.00 18.64           H  
ATOM    160 2HD1 LEU A  11      -0.504  -1.582  -9.681  1.00 18.64           H  
ATOM    161 3HD1 LEU A  11      -1.663  -2.552  -8.738  1.00 18.64           H  
ATOM    162 1HD2 LEU A  11      -2.022  -0.578  -6.488  1.00 18.64           H  
ATOM    163 2HD2 LEU A  11      -1.756  -2.303  -6.291  1.00 18.64           H  
ATOM    164 3HD2 LEU A  11      -0.687  -1.148  -5.463  1.00 18.64           H  
ATOM    165  N   SER A  12       3.271  -3.554  -5.037  1.00 14.46           N  
ATOM    166  CA  SER A  12       4.093  -4.724  -4.772  1.00 14.46           C  
ATOM    167  C   SER A  12       3.293  -5.741  -3.963  1.00 14.46           C  
ATOM    168  O   SER A  12       3.158  -5.654  -2.739  1.00 14.46           O  
ATOM    169  CB  SER A  12       5.348  -4.318  -4.023  1.00 14.46           C  
ATOM    170  OG  SER A  12       6.162  -5.430  -3.756  1.00 14.46           O  
ATOM    171  H   SER A  12       3.326  -2.722  -4.451  1.00 14.46           H  
ATOM    172  HA  SER A  12       4.380  -5.177  -5.721  1.00 14.46           H  
ATOM    173 1HB  SER A  12       5.902  -3.583  -4.616  1.00 14.46           H  
ATOM    174 2HB  SER A  12       5.073  -3.836  -3.090  1.00 14.46           H  
ATOM    175  HG  SER A  12       6.403  -5.788  -4.613  1.00 14.46           H  
ATOM    176  N   MET A  13       2.781  -6.743  -4.658  1.00 10.81           N  
ATOM    177  CA  MET A  13       1.892  -7.703  -4.029  1.00 10.81           C  
ATOM    178  C   MET A  13       2.625  -8.812  -3.298  1.00 10.81           C  
ATOM    179  O   MET A  13       2.756  -9.929  -3.796  1.00 10.81           O  
ATOM    180  CB  MET A  13       0.936  -8.259  -5.070  1.00 10.81           C  
ATOM    181  CG  MET A  13       0.063  -7.181  -5.665  1.00 10.81           C  
ATOM    182  SD  MET A  13      -1.039  -6.460  -4.447  1.00 10.81           S  
ATOM    183  CE  MET A  13      -1.328  -4.876  -5.182  1.00 10.81           C  
ATOM    184  H   MET A  13       2.954  -6.789  -5.653  1.00 10.81           H  
ATOM    185  HA  MET A  13       1.299  -7.173  -3.286  1.00 10.81           H  
ATOM    186 1HB  MET A  13       1.495  -8.736  -5.870  1.00 10.81           H  
ATOM    187 2HB  MET A  13       0.292  -9.013  -4.611  1.00 10.81           H  
ATOM    188 1HG  MET A  13       0.690  -6.388  -6.077  1.00 10.81           H  
ATOM    189 2HG  MET A  13      -0.538  -7.596  -6.473  1.00 10.81           H  
ATOM    190 1HE  MET A  13      -2.004  -4.299  -4.553  1.00 10.81           H  
ATOM    191 2HE  MET A  13      -0.385  -4.356  -5.272  1.00 10.81           H  
ATOM    192 3HE  MET A  13      -1.769  -5.004  -6.170  1.00 10.81           H  
ATOM    193  N   HIS A  14       3.102  -8.486  -2.106  1.00  8.42           N  
ATOM    194  CA  HIS A  14       3.844  -9.456  -1.307  1.00  8.42           C  
ATOM    195  C   HIS A  14       2.934 -10.649  -1.057  1.00  8.42           C  
ATOM    196  O   HIS A  14       1.736 -10.485  -0.828  1.00  8.42           O  
ATOM    197  CB  HIS A  14       4.321  -8.845   0.021  1.00  8.42           C  
ATOM    198  CG  HIS A  14       5.286  -9.730   0.811  1.00  8.42           C  
ATOM    199  ND1 HIS A  14       4.871 -10.816   1.566  1.00  8.42           N  
ATOM    200  CD2 HIS A  14       6.636  -9.676   0.943  1.00  8.42           C  
ATOM    201  CE1 HIS A  14       5.924 -11.389   2.125  1.00  8.42           C  
ATOM    202  NE2 HIS A  14       7.008 -10.716   1.765  1.00  8.42           N  
ATOM    203  H   HIS A  14       2.974  -7.520  -1.803  1.00  8.42           H  
ATOM    204  HA  HIS A  14       4.717  -9.805  -1.856  1.00  8.42           H  
ATOM    205 1HB  HIS A  14       4.813  -7.891  -0.178  1.00  8.42           H  
ATOM    206 2HB  HIS A  14       3.456  -8.640   0.652  1.00  8.42           H  
ATOM    207  HD1 HIS A  14       3.920 -11.147   1.684  1.00  8.42           H  
ATOM    208  HD2 HIS A  14       7.393  -9.004   0.539  1.00  8.42           H  
ATOM    209  HE1 HIS A  14       5.800 -12.267   2.760  1.00  8.42           H  
ATOM    210  N   LYS A  15       3.501 -11.848  -1.114  1.00  7.31           N  
ATOM    211  CA  LYS A  15       2.740 -13.075  -0.924  1.00  7.31           C  
ATOM    212  C   LYS A  15       1.922 -13.081   0.358  1.00  7.31           C  
ATOM    213  O   LYS A  15       2.437 -12.832   1.454  1.00  7.31           O  
ATOM    214  CB  LYS A  15       3.680 -14.281  -0.929  1.00  7.31           C  
ATOM    215  CG  LYS A  15       2.975 -15.632  -0.784  1.00  7.31           C  
ATOM    216  CD  LYS A  15       3.955 -16.796  -0.880  1.00  7.31           C  
ATOM    217  CE  LYS A  15       3.233 -18.134  -0.757  1.00  7.31           C  
ATOM    218  NZ  LYS A  15       4.172 -19.288  -0.869  1.00  7.31           N  
ATOM    219  H   LYS A  15       4.489 -11.907  -1.309  1.00  7.31           H  
ATOM    220  HA  LYS A  15       2.046 -13.170  -1.758  1.00  7.31           H  
ATOM    221 1HB  LYS A  15       4.243 -14.297  -1.863  1.00  7.31           H  
ATOM    222 2HB  LYS A  15       4.397 -14.187  -0.113  1.00  7.31           H  
ATOM    223 1HG  LYS A  15       2.478 -15.678   0.186  1.00  7.31           H  
ATOM    224 2HG  LYS A  15       2.220 -15.736  -1.561  1.00  7.31           H  
ATOM    225 1HD  LYS A  15       4.479 -16.758  -1.836  1.00  7.31           H  
ATOM    226 2HD  LYS A  15       4.689 -16.717  -0.078  1.00  7.31           H  
ATOM    227 1HE  LYS A  15       2.730 -18.178   0.209  1.00  7.31           H  
ATOM    228 2HE  LYS A  15       2.487 -18.208  -1.548  1.00  7.31           H  
ATOM    229 1HZ  LYS A  15       3.655 -20.152  -0.785  1.00  7.31           H  
ATOM    230 2HZ  LYS A  15       4.633 -19.259  -1.768  1.00  7.31           H  
ATOM    231 3HZ  LYS A  15       4.862 -19.238  -0.136  1.00  7.31           H  
ATOM    232  N   HIS A  16       0.644 -13.429   0.230  1.00  7.35           N  
ATOM    233  CA  HIS A  16      -0.258 -13.478   1.375  1.00  7.35           C  
ATOM    234  C   HIS A  16      -0.055 -14.754   2.178  1.00  7.35           C  
ATOM    235  O   HIS A  16      -0.874 -15.672   2.142  1.00  7.35           O  
ATOM    236  CB  HIS A  16      -1.713 -13.380   0.917  1.00  7.35           C  
ATOM    237  CG  HIS A  16      -2.036 -12.075   0.264  1.00  7.35           C  
ATOM    238  ND1 HIS A  16      -3.133 -11.903  -0.555  1.00  7.35           N  
ATOM    239  CD2 HIS A  16      -1.397 -10.882   0.294  1.00  7.35           C  
ATOM    240  CE1 HIS A  16      -3.158 -10.656  -0.995  1.00  7.35           C  
ATOM    241  NE2 HIS A  16      -2.116 -10.018  -0.494  1.00  7.35           N  
ATOM    242  H   HIS A  16       0.283 -13.634  -0.690  1.00  7.35           H  
ATOM    243  HA  HIS A  16      -0.053 -12.635   2.035  1.00  7.35           H  
ATOM    244 1HB  HIS A  16      -1.928 -14.182   0.212  1.00  7.35           H  
ATOM    245 2HB  HIS A  16      -2.372 -13.509   1.775  1.00  7.35           H  
ATOM    246  HD2 HIS A  16      -0.480 -10.650   0.840  1.00  7.35           H  
ATOM    247  HE1 HIS A  16      -3.908 -10.228  -1.659  1.00  7.35           H  
ATOM    248  HE2 HIS A  16      -1.877  -9.052  -0.660  1.00  7.35           H  
ATOM    249  N   ARG A  17       1.064 -14.809   2.879  1.00  8.54           N  
ATOM    250  CA  ARG A  17       1.445 -15.989   3.642  1.00  8.54           C  
ATOM    251  C   ARG A  17       0.405 -16.300   4.712  1.00  8.54           C  
ATOM    252  O   ARG A  17      -0.068 -15.399   5.407  1.00  8.54           O  
ATOM    253  CB  ARG A  17       2.790 -15.771   4.318  1.00  8.54           C  
ATOM    254  CG  ARG A  17       3.994 -15.672   3.378  1.00  8.54           C  
ATOM    255  CD  ARG A  17       5.260 -15.455   4.147  1.00  8.54           C  
ATOM    256  NE  ARG A  17       6.425 -15.319   3.280  1.00  8.54           N  
ATOM    257  CZ  ARG A  17       7.684 -15.106   3.716  1.00  8.54           C  
ATOM    258  NH1 ARG A  17       7.930 -15.012   5.006  1.00  8.54           N  
ATOM    259  NH2 ARG A  17       8.673 -14.992   2.847  1.00  8.54           N  
ATOM    260  H   ARG A  17       1.683 -14.000   2.821  1.00  8.54           H  
ATOM    261  HA  ARG A  17       1.518 -16.837   2.961  1.00  8.54           H  
ATOM    262 1HB  ARG A  17       2.754 -14.852   4.899  1.00  8.54           H  
ATOM    263 2HB  ARG A  17       2.975 -16.589   5.016  1.00  8.54           H  
ATOM    264 1HG  ARG A  17       4.088 -16.592   2.802  1.00  8.54           H  
ATOM    265 2HG  ARG A  17       3.853 -14.827   2.696  1.00  8.54           H  
ATOM    266 1HD  ARG A  17       5.169 -14.541   4.734  1.00  8.54           H  
ATOM    267 2HD  ARG A  17       5.429 -16.298   4.814  1.00  8.54           H  
ATOM    268  HE  ARG A  17       6.278 -15.382   2.284  1.00  8.54           H  
ATOM    269 1HH1 ARG A  17       7.176 -15.100   5.672  1.00  8.54           H  
ATOM    270 2HH1 ARG A  17       8.873 -14.853   5.329  1.00  8.54           H  
ATOM    271 1HH2 ARG A  17       8.487 -15.062   1.857  1.00  8.54           H  
ATOM    272 2HH2 ARG A  17       9.614 -14.831   3.173  1.00  8.54           H  
ATOM    273  N   LYS A  18       0.058 -17.579   4.852  1.00 11.01           N  
ATOM    274  CA  LYS A  18      -0.900 -17.996   5.872  1.00 11.01           C  
ATOM    275  C   LYS A  18      -0.387 -17.646   7.258  1.00 11.01           C  
ATOM    276  O   LYS A  18       0.778 -17.891   7.569  1.00 11.01           O  
ATOM    277  CB  LYS A  18      -1.188 -19.497   5.796  1.00 11.01           C  
ATOM    278  CG  LYS A  18      -2.262 -19.972   6.787  1.00 11.01           C  
ATOM    279  CD  LYS A  18      -2.559 -21.455   6.633  1.00 11.01           C  
ATOM    280  CE  LYS A  18      -3.609 -21.910   7.639  1.00 11.01           C  
ATOM    281  NZ  LYS A  18      -3.902 -23.368   7.515  1.00 11.01           N  
ATOM    282  H   LYS A  18       0.464 -18.271   4.243  1.00 11.01           H  
ATOM    283  HA  LYS A  18      -1.832 -17.454   5.714  1.00 11.01           H  
ATOM    284 1HB  LYS A  18      -1.515 -19.757   4.790  1.00 11.01           H  
ATOM    285 2HB  LYS A  18      -0.275 -20.053   6.004  1.00 11.01           H  
ATOM    286 1HG  LYS A  18      -1.926 -19.791   7.811  1.00 11.01           H  
ATOM    287 2HG  LYS A  18      -3.180 -19.409   6.625  1.00 11.01           H  
ATOM    288 1HD  LYS A  18      -2.919 -21.655   5.623  1.00 11.01           H  
ATOM    289 2HD  LYS A  18      -1.645 -22.024   6.795  1.00 11.01           H  
ATOM    290 1HE  LYS A  18      -3.248 -21.703   8.647  1.00 11.01           H  
ATOM    291 2HE  LYS A  18      -4.529 -21.348   7.474  1.00 11.01           H  
ATOM    292 1HZ  LYS A  18      -4.600 -23.632   8.196  1.00 11.01           H  
ATOM    293 2HZ  LYS A  18      -4.247 -23.566   6.586  1.00 11.01           H  
ATOM    294 3HZ  LYS A  18      -3.057 -23.896   7.679  1.00 11.01           H  
ATOM    295  N   ARG A  19      -1.256 -17.065   8.074  1.00 14.73           N  
ATOM    296  CA  ARG A  19      -0.905 -16.693   9.440  1.00 14.73           C  
ATOM    297  C   ARG A  19      -1.437 -17.671  10.476  1.00 14.73           C  
ATOM    298  O   ARG A  19      -2.419 -18.380  10.241  1.00 14.73           O  
ATOM    299  CB  ARG A  19      -1.399 -15.292   9.755  1.00 14.73           C  
ATOM    300  CG  ARG A  19      -0.794 -14.214   8.871  1.00 14.73           C  
ATOM    301  CD  ARG A  19       0.674 -14.140   9.106  1.00 14.73           C  
ATOM    302  NE  ARG A  19       0.973 -13.796  10.500  1.00 14.73           N  
ATOM    303  CZ  ARG A  19       1.088 -12.541  10.986  1.00 14.73           C  
ATOM    304  NH1 ARG A  19       0.968 -11.499  10.179  1.00 14.73           N  
ATOM    305  NH2 ARG A  19       1.323 -12.362  12.278  1.00 14.73           N  
ATOM    306  H   ARG A  19      -2.186 -16.875   7.735  1.00 14.73           H  
ATOM    307  HA  ARG A  19       0.183 -16.681   9.524  1.00 14.73           H  
ATOM    308 1HB  ARG A  19      -2.483 -15.253   9.650  1.00 14.73           H  
ATOM    309 2HB  ARG A  19      -1.158 -15.046  10.793  1.00 14.73           H  
ATOM    310 1HG  ARG A  19      -0.964 -14.454   7.817  1.00 14.73           H  
ATOM    311 2HG  ARG A  19      -1.238 -13.247   9.105  1.00 14.73           H  
ATOM    312 1HD  ARG A  19       1.126 -15.109   8.886  1.00 14.73           H  
ATOM    313 2HD  ARG A  19       1.110 -13.379   8.461  1.00 14.73           H  
ATOM    314  HE  ARG A  19       1.061 -14.575  11.174  1.00 14.73           H  
ATOM    315 1HH1 ARG A  19       0.788 -11.641   9.194  1.00 14.73           H  
ATOM    316 2HH1 ARG A  19       1.054 -10.563  10.546  1.00 14.73           H  
ATOM    317 1HH2 ARG A  19       1.397 -13.185  12.906  1.00 14.73           H  
ATOM    318 2HH2 ARG A  19       1.411 -11.435  12.654  1.00 14.73           H  
ATOM    319  N   GLU A  20      -0.809 -17.661  11.649  1.00 18.90           N  
ATOM    320  CA  GLU A  20      -1.175 -18.508  12.785  1.00 18.90           C  
ATOM    321  C   GLU A  20      -2.590 -18.235  13.304  1.00 18.90           C  
ATOM    322  O   GLU A  20      -3.203 -19.084  13.953  1.00 18.90           O  
ATOM    323  CB  GLU A  20      -0.130 -18.280  13.886  1.00 18.90           C  
ATOM    324  CG  GLU A  20      -0.121 -16.853  14.483  1.00 18.90           C  
ATOM    325  CD  GLU A  20       0.615 -15.829  13.619  1.00 18.90           C  
ATOM    326  OE1 GLU A  20       0.764 -16.071  12.441  1.00 18.90           O  
ATOM    327  OE2 GLU A  20       1.004 -14.799  14.129  1.00 18.90           O  
ATOM    328  H   GLU A  20      -0.010 -17.057  11.756  1.00 18.90           H  
ATOM    329  HA  GLU A  20      -1.125 -19.549  12.464  1.00 18.90           H  
ATOM    330 1HB  GLU A  20      -0.309 -18.979  14.703  1.00 18.90           H  
ATOM    331 2HB  GLU A  20       0.865 -18.486  13.492  1.00 18.90           H  
ATOM    332 1HG  GLU A  20      -1.125 -16.516  14.656  1.00 18.90           H  
ATOM    333 2HG  GLU A  20       0.370 -16.902  15.452  1.00 18.90           H  
ATOM    334  N   ASN A  21      -3.099 -17.049  12.986  1.00 22.27           N  
ATOM    335  CA  ASN A  21      -4.426 -16.598  13.354  1.00 22.27           C  
ATOM    336  C   ASN A  21      -5.351 -16.559  12.142  1.00 22.27           C  
ATOM    337  O   ASN A  21      -6.344 -15.840  12.148  1.00 22.27           O  
ATOM    338  CB  ASN A  21      -4.377 -15.227  14.006  1.00 22.27           C  
ATOM    339  CG  ASN A  21      -3.688 -15.232  15.351  1.00 22.27           C  
ATOM    340  OD1 ASN A  21      -3.904 -16.132  16.171  1.00 22.27           O  
ATOM    341  ND2 ASN A  21      -2.868 -14.237  15.595  1.00 22.27           N  
ATOM    342  H   ASN A  21      -2.508 -16.427  12.456  1.00 22.27           H  
ATOM    343  HA  ASN A  21      -4.854 -17.309  14.063  1.00 22.27           H  
ATOM    344 1HB  ASN A  21      -3.851 -14.536  13.344  1.00 22.27           H  
ATOM    345 2HB  ASN A  21      -5.393 -14.852  14.132  1.00 22.27           H  
ATOM    346 1HD2 ASN A  21      -2.386 -14.188  16.472  1.00 22.27           H  
ATOM    347 2HD2 ASN A  21      -2.722 -13.527  14.907  1.00 22.27           H  
ATOM    348  N   ALA A  22      -5.025 -17.290  11.077  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -5.895 -17.269   9.909  1.00 24.14           C  
ATOM    350  C   ALA A  22      -7.303 -17.678  10.316  1.00 24.14           C  
ATOM    351  O   ALA A  22      -7.490 -18.626  11.080  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -5.363 -18.194   8.823  1.00 24.14           C  
ATOM    353  H   ALA A  22      -4.177 -17.856  11.059  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -5.935 -16.249   9.527  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -6.019 -18.152   7.957  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -4.362 -17.879   8.538  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -5.325 -19.211   9.203  1.00 24.14           H  
ATOM    358  N   PHE A  23      -8.293 -16.968   9.788  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -9.703 -17.208  10.089  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.941 -17.339  11.608  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.456 -18.364  12.050  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.157 -18.503   9.412  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.880 -18.535   7.941  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.764 -19.204   7.463  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.707 -17.897   7.037  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -8.479 -19.239   6.117  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.428 -17.930   5.682  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.311 -18.604   5.224  1.00 24.67           C  
ATOM    369  H   PHE A  23      -8.054 -16.212   9.162  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.293 -16.376   9.707  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.658 -19.357   9.874  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.227 -18.633   9.560  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.106 -19.709   8.173  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.589 -17.365   7.399  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.599 -19.773   5.757  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.086 -17.425   4.975  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.090 -18.630   4.157  1.00 24.67           H  
ATOM    378  N   PRO A  24      -9.658 -16.288  12.415  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.694 -16.298  13.874  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.934 -16.958  14.467  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.832 -17.851  15.313  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.702 -14.794  14.202  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.924 -14.173  13.091  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.376 -14.934  11.848  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -8.776 -16.779  14.248  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.732 -14.418  14.271  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.239 -14.631  15.188  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.136 -13.093  13.034  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.848 -14.270  13.286  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.286 -14.496  11.420  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -8.546 -14.917  11.162  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.107 -16.479  14.049  1.00 24.67           N  
ATOM    393  CA  SER A  25     -13.384 -16.968  14.554  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.547 -16.470  13.696  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.402 -15.509  12.937  1.00 24.67           O  
ATOM    396  CB  SER A  25     -13.586 -16.514  15.989  1.00 24.67           C  
ATOM    397  OG  SER A  25     -13.735 -15.124  16.053  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.120 -15.754  13.349  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.373 -18.059  14.522  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.477 -16.992  16.393  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -12.746 -16.823  16.605  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.501 -14.920  15.508  1.00 24.67           H  
ATOM    403  N   SER A  26     -15.723 -17.074  13.862  1.00 24.67           N  
ATOM    404  CA  SER A  26     -16.923 -16.563  13.200  1.00 24.67           C  
ATOM    405  C   SER A  26     -17.631 -15.558  14.110  1.00 24.67           C  
ATOM    406  O   SER A  26     -18.196 -15.934  15.135  1.00 24.67           O  
ATOM    407  CB  SER A  26     -17.867 -17.700  12.861  1.00 24.67           C  
ATOM    408  OG  SER A  26     -19.038 -17.213  12.272  1.00 24.67           O  
ATOM    409  H   SER A  26     -15.792 -17.876  14.472  1.00 24.67           H  
ATOM    410  HA  SER A  26     -16.633 -16.055  12.279  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -17.376 -18.398  12.186  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.117 -18.242  13.771  1.00 24.67           H  
ATOM    413  HG  SER A  26     -19.342 -16.494  12.839  1.00 24.67           H  
ATOM    414  N   SER A  27     -17.557 -14.279  13.759  1.00 24.67           N  
ATOM    415  CA  SER A  27     -18.121 -13.210  14.586  1.00 24.67           C  
ATOM    416  C   SER A  27     -19.650 -13.248  14.648  1.00 24.67           C  
ATOM    417  O   SER A  27     -20.318 -13.438  13.626  1.00 24.67           O  
ATOM    418  CB  SER A  27     -17.668 -11.861  14.069  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.240 -10.826  14.812  1.00 24.67           O  
ATOM    420  H   SER A  27     -17.074 -14.041  12.902  1.00 24.67           H  
ATOM    421  HA  SER A  27     -17.740 -13.334  15.601  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -16.582 -11.794  14.119  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.955 -11.761  13.023  1.00 24.67           H  
ATOM    424  HG  SER A  27     -19.182 -11.020  14.849  1.00 24.67           H  
ATOM    425  N   SER A  28     -20.220 -12.971  15.822  1.00 24.67           N  
ATOM    426  CA  SER A  28     -21.682 -12.947  15.985  1.00 24.67           C  
ATOM    427  C   SER A  28     -22.291 -11.632  15.502  1.00 24.67           C  
ATOM    428  O   SER A  28     -22.803 -10.833  16.289  1.00 24.67           O  
ATOM    429  CB  SER A  28     -22.053 -13.165  17.438  1.00 24.67           C  
ATOM    430  OG  SER A  28     -21.632 -14.423  17.881  1.00 24.67           O  
ATOM    431  H   SER A  28     -19.630 -12.805  16.626  1.00 24.67           H  
ATOM    432  HA  SER A  28     -22.106 -13.758  15.389  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -21.597 -12.387  18.050  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -23.132 -13.079  17.550  1.00 24.67           H  
ATOM    435  HG  SER A  28     -22.045 -15.062  17.294  1.00 24.67           H  
ATOM    436  N   CYS A  29     -22.202 -11.404  14.204  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -22.674 -10.167  13.597  1.00 24.67           C  
ATOM    438  C   CYS A  29     -24.179  -9.985  13.717  1.00 24.67           C  
ATOM    439  O   CYS A  29     -24.951 -10.878  13.366  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -22.306 -10.098  12.124  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -22.840  -8.562  11.342  1.00 24.67           S  
ATOM    442  H   CYS A  29     -21.759 -12.130  13.639  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -22.188  -9.334  14.108  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -21.225 -10.193  12.004  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -22.772 -10.928  11.594  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -24.061  -8.552  11.889  1.00 24.67           H  
ATOM    447  N   SER A  30     -24.585  -8.819  14.206  1.00 24.67           N  
ATOM    448  CA  SER A  30     -25.992  -8.476  14.339  1.00 24.67           C  
ATOM    449  C   SER A  30     -26.169  -6.963  14.104  1.00 24.67           C  
ATOM    450  O   SER A  30     -26.229  -6.521  12.955  1.00 24.67           O  
ATOM    451  CB  SER A  30     -26.525  -8.934  15.695  1.00 24.67           C  
ATOM    452  OG  SER A  30     -25.870  -8.290  16.737  1.00 24.67           O  
ATOM    453  H   SER A  30     -23.890  -8.146  14.494  1.00 24.67           H  
ATOM    454  HA  SER A  30     -26.553  -9.004  13.568  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -27.592  -8.720  15.747  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -26.401 -10.013  15.794  1.00 24.67           H  
ATOM    457  HG  SER A  30     -25.012  -8.732  16.825  1.00 24.67           H  
ATOM    458  N   SER A  31     -26.246  -6.177  15.182  1.00 24.67           N  
ATOM    459  CA  SER A  31     -26.351  -4.718  15.079  1.00 24.67           C  
ATOM    460  C   SER A  31     -26.016  -4.011  16.391  1.00 24.67           C  
ATOM    461  O   SER A  31     -26.098  -4.608  17.466  1.00 24.67           O  
ATOM    462  CB  SER A  31     -27.749  -4.312  14.634  1.00 24.67           C  
ATOM    463  OG  SER A  31     -28.709  -4.630  15.608  1.00 24.67           O  
ATOM    464  H   SER A  31     -26.183  -6.623  16.087  1.00 24.67           H  
ATOM    465  HA  SER A  31     -25.639  -4.379  14.325  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -27.766  -3.238  14.450  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -28.003  -4.804  13.698  1.00 24.67           H  
ATOM    468  HG  SER A  31     -29.526  -4.216  15.318  1.00 24.67           H  
ATOM    469  N   SER A  32     -25.702  -2.718  16.302  1.00 24.67           N  
ATOM    470  CA  SER A  32     -25.474  -1.893  17.487  1.00 24.67           C  
ATOM    471  C   SER A  32     -26.107  -0.498  17.386  1.00 24.67           C  
ATOM    472  O   SER A  32     -25.371   0.472  17.210  1.00 24.67           O  
ATOM    473  CB  SER A  32     -23.984  -1.735  17.720  1.00 24.67           C  
ATOM    474  OG  SER A  32     -23.373  -2.979  17.927  1.00 24.67           O  
ATOM    475  H   SER A  32     -25.633  -2.295  15.388  1.00 24.67           H  
ATOM    476  HA  SER A  32     -25.903  -2.403  18.350  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -23.528  -1.238  16.865  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -23.823  -1.102  18.592  1.00 24.67           H  
ATOM    479  HG  SER A  32     -23.858  -3.396  18.649  1.00 24.67           H  
ATOM    480  N   PRO A  33     -27.444  -0.348  17.434  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -28.121   0.929  17.288  1.00 24.67           C  
ATOM    482  C   PRO A  33     -27.601   1.907  18.330  1.00 24.67           C  
ATOM    483  O   PRO A  33     -27.424   1.534  19.490  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -29.585   0.568  17.580  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -29.688  -0.901  17.226  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -28.351  -1.490  17.662  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -27.985   1.314  16.268  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -29.817   0.773  18.636  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -30.255   1.205  16.980  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -30.544  -1.356  17.750  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -29.874  -1.024  16.150  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -28.364  -1.768  18.724  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -28.138  -2.331  17.028  1.00 24.67           H  
ATOM    494  N   GLY A  34     -27.389   3.160  17.937  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -26.920   4.170  18.884  1.00 24.67           C  
ATOM    496  C   GLY A  34     -28.071   4.865  19.610  1.00 24.67           C  
ATOM    497  O   GLY A  34     -27.879   5.487  20.655  1.00 24.67           O  
ATOM    498  H   GLY A  34     -27.534   3.413  16.968  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -26.259   3.701  19.612  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -26.327   4.912  18.351  1.00 24.67           H  
ATOM    501  N   VAL A  35     -29.258   4.791  19.018  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -30.448   5.444  19.548  1.00 24.67           C  
ATOM    503  C   VAL A  35     -31.698   4.687  19.119  1.00 24.67           C  
ATOM    504  O   VAL A  35     -31.743   4.128  18.021  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -30.499   6.906  19.042  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -30.662   6.913  17.536  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -31.641   7.686  19.708  1.00 24.67           C  
ATOM    508  H   VAL A  35     -29.336   4.251  18.172  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -30.393   5.446  20.638  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -29.551   7.389  19.281  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -30.672   7.941  17.176  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -29.836   6.375  17.075  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -31.607   6.429  17.276  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -31.629   8.712  19.343  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -32.601   7.246  19.468  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -31.499   7.686  20.788  1.00 24.67           H  
ATOM    517  N   LYS A  36     -32.727   4.693  19.957  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -33.990   4.094  19.556  1.00 24.67           C  
ATOM    519  C   LYS A  36     -34.783   5.093  18.725  1.00 24.67           C  
ATOM    520  O   LYS A  36     -35.066   6.202  19.179  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -34.810   3.661  20.769  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -36.107   2.948  20.410  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -36.857   2.480  21.648  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -38.163   1.799  21.270  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -38.914   1.333  22.468  1.00 24.67           N  
ATOM    526  H   LYS A  36     -32.641   5.139  20.857  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -33.788   3.220  18.937  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -34.218   2.994  21.396  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -35.067   4.537  21.365  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -36.749   3.630  19.841  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -35.885   2.087  19.780  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -36.236   1.779  22.208  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -37.075   3.337  22.284  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -38.783   2.503  20.714  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -37.947   0.942  20.633  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -39.773   0.888  22.177  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -38.350   0.671  22.983  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -39.129   2.123  23.059  1.00 24.67           H  
ATOM    539  N   SER A  37     -35.123   4.706  17.505  1.00 24.67           N  
ATOM    540  CA  SER A  37     -35.859   5.583  16.610  1.00 24.67           C  
ATOM    541  C   SER A  37     -37.287   5.834  17.144  1.00 24.67           C  
ATOM    542  O   SER A  37     -37.903   4.897  17.651  1.00 24.67           O  
ATOM    543  CB  SER A  37     -35.917   4.948  15.234  1.00 24.67           C  
ATOM    544  OG  SER A  37     -36.687   5.711  14.364  1.00 24.67           O  
ATOM    545  H   SER A  37     -34.851   3.786  17.189  1.00 24.67           H  
ATOM    546  HA  SER A  37     -35.296   6.502  16.525  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -34.908   4.841  14.838  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -36.344   3.952  15.319  1.00 24.67           H  
ATOM    549  HG  SER A  37     -37.544   5.803  14.811  1.00 24.67           H  
ATOM    550  N   PRO A  38     -37.827   7.074  17.077  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -39.202   7.418  17.430  1.00 24.67           C  
ATOM    552  C   PRO A  38     -40.222   6.616  16.630  1.00 24.67           C  
ATOM    553  O   PRO A  38     -40.042   6.394  15.425  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -39.278   8.908  17.062  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -37.860   9.407  17.201  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -36.982   8.249  16.755  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -39.348   7.267  18.508  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -39.681   9.028  16.051  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -39.979   9.420  17.741  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -37.717  10.310  16.584  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -37.664   9.702  18.242  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -36.750   8.298  15.683  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -36.081   8.273  17.392  1.00 24.67           H  
ATOM    564  N   ASP A  39     -41.302   6.215  17.307  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -42.403   5.469  16.701  1.00 24.67           C  
ATOM    566  C   ASP A  39     -43.424   6.386  16.019  1.00 24.67           C  
ATOM    567  O   ASP A  39     -43.454   7.603  16.234  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -43.088   4.592  17.768  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -43.893   3.366  17.203  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -44.023   3.255  15.999  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -44.361   2.582  17.991  1.00 24.67           O  
ATOM    572  H   ASP A  39     -41.355   6.429  18.292  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -41.984   4.809  15.941  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -42.326   4.210  18.451  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -43.761   5.210  18.359  1.00 24.67           H  
ATOM    576  N   ALA A  40     -44.324   5.766  15.258  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -45.395   6.462  14.540  1.00 24.67           C  
ATOM    578  C   ALA A  40     -46.298   7.232  15.492  1.00 24.67           C  
ATOM    579  O   ALA A  40     -46.797   8.308  15.150  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -46.225   5.458  13.760  1.00 24.67           C  
ATOM    581  H   ALA A  40     -44.234   4.753  15.175  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -44.945   7.162  13.849  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -47.005   5.977  13.208  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -45.582   4.922  13.062  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -46.678   4.748  14.451  1.00 24.67           H  
ATOM    586  N   SER A  41     -46.479   6.692  16.697  1.00 24.67           N  
ATOM    587  CA  SER A  41     -47.334   7.282  17.725  1.00 24.67           C  
ATOM    588  C   SER A  41     -46.822   8.628  18.223  1.00 24.67           C  
ATOM    589  O   SER A  41     -47.553   9.360  18.894  1.00 24.67           O  
ATOM    590  CB  SER A  41     -47.473   6.342  18.916  1.00 24.67           C  
ATOM    591  OG  SER A  41     -46.253   6.196  19.621  1.00 24.67           O  
ATOM    592  H   SER A  41     -46.012   5.815  16.896  1.00 24.67           H  
ATOM    593  HA  SER A  41     -48.322   7.440  17.290  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -48.233   6.738  19.588  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -47.816   5.367  18.574  1.00 24.67           H  
ATOM    596  HG  SER A  41     -45.748   5.534  19.131  1.00 24.67           H  
ATOM    597  N   GLN A  42     -45.553   8.930  17.955  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -44.977  10.178  18.394  1.00 24.67           C  
ATOM    599  C   GLN A  42     -44.847  11.108  17.187  1.00 24.67           C  
ATOM    600  O   GLN A  42     -45.190  12.293  17.243  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -43.608   9.899  19.017  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -43.664   8.896  20.176  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -44.536   9.334  21.341  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -44.323  10.388  21.952  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -45.543   8.511  21.649  1.00 24.67           N  
ATOM    606  H   GLN A  42     -44.981   8.295  17.408  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -45.631  10.643  19.129  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -42.939   9.494  18.253  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -43.173  10.827  19.382  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -44.062   7.955  19.794  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -42.653   8.745  20.549  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -46.162   8.736  22.401  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -45.695   7.659  21.106  1.00 24.67           H  
ATOM    614  N   ARG A  43     -44.424  10.527  16.062  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -44.182  11.257  14.820  1.00 24.67           C  
ATOM    616  C   ARG A  43     -45.426  11.944  14.281  1.00 24.67           C  
ATOM    617  O   ARG A  43     -45.341  13.027  13.698  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -43.677  10.287  13.774  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -42.286   9.781  14.007  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -41.936   8.737  13.042  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -40.679   8.159  13.361  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -39.485   8.550  12.920  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -39.341   9.533  12.054  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -38.470   7.901  13.395  1.00 24.67           N  
ATOM    625  H   ARG A  43     -44.199   9.533  16.078  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -43.420  12.009  15.008  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -44.341   9.430  13.738  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -43.707  10.761  12.793  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -41.577  10.600  13.896  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -42.203   9.369  15.011  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -42.687   7.951  13.073  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -41.882   9.155  12.040  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -40.665   7.396  14.051  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -40.154  10.018  11.703  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -38.419   9.798  11.740  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -38.697   7.173  14.087  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -37.525   8.118  13.116  1.00 24.67           H  
ATOM    638  N   HIS A  44     -46.581  11.325  14.492  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -47.835  11.850  13.987  1.00 24.67           C  
ATOM    640  C   HIS A  44     -48.765  12.402  15.075  1.00 24.67           C  
ATOM    641  O   HIS A  44     -49.974  12.502  14.855  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -48.534  10.752  13.190  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -47.725  10.317  11.999  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -47.593  11.090  10.861  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -46.992   9.201  11.784  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -46.814  10.462   9.996  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -46.436   9.313  10.531  1.00 24.67           N  
ATOM    648  H   HIS A  44     -46.589  10.418  14.964  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -47.623  12.669  13.301  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -48.697   9.884  13.834  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -49.505  11.104  12.849  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -48.002  11.991  10.704  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -46.794   8.325  12.394  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -46.587  10.910   9.029  1.00 24.67           H  
ATOM    655  N   SER A  45     -48.212  12.798  16.230  1.00 24.67           N  
ATOM    656  CA  SER A  45     -49.022  13.331  17.336  1.00 24.67           C  
ATOM    657  C   SER A  45     -48.698  14.786  17.705  1.00 24.67           C  
ATOM    658  O   SER A  45     -48.738  15.162  18.877  1.00 24.67           O  
ATOM    659  CB  SER A  45     -48.870  12.434  18.544  1.00 24.67           C  
ATOM    660  OG  SER A  45     -49.381  11.159  18.268  1.00 24.67           O  
ATOM    661  H   SER A  45     -47.202  12.699  16.372  1.00 24.67           H  
ATOM    662  HA  SER A  45     -50.067  13.297  17.030  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -47.808  12.350  18.786  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -49.374  12.862  19.406  1.00 24.67           H  
ATOM    665  HG  SER A  45     -48.779  10.523  18.702  1.00 24.67           H  
ATOM    666  N   SER A  46     -48.388  15.597  16.691  1.00 24.67           N  
ATOM    667  CA  SER A  46     -48.032  17.014  16.842  1.00 24.67           C  
ATOM    668  C   SER A  46     -49.171  18.006  16.539  1.00 24.67           C  
ATOM    669  O   SER A  46     -48.929  19.217  16.409  1.00 24.67           O  
ATOM    670  CB  SER A  46     -46.848  17.335  15.949  1.00 24.67           C  
ATOM    671  OG  SER A  46     -47.172  17.158  14.596  1.00 24.67           O  
ATOM    672  H   SER A  46     -48.390  15.196  15.763  1.00 24.67           H  
ATOM    673  HA  SER A  46     -47.728  17.172  17.877  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -46.530  18.363  16.120  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -46.013  16.685  16.213  1.00 24.67           H  
ATOM    676  HG  SER A  46     -46.352  17.279  14.107  1.00 24.67           H  
ATOM    677  N   THR A  47     -50.406  17.514  16.396  1.00 24.67           N  
ATOM    678  CA  THR A  47     -51.498  18.420  16.059  1.00 24.67           C  
ATOM    679  C   THR A  47     -51.532  19.573  17.042  1.00 24.67           C  
ATOM    680  O   THR A  47     -51.620  19.381  18.255  1.00 24.67           O  
ATOM    681  CB  THR A  47     -52.865  17.706  16.058  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -52.847  16.633  15.110  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -53.985  18.690  15.702  1.00 24.67           C  
ATOM    684  H   THR A  47     -50.571  16.527  16.519  1.00 24.67           H  
ATOM    685  HA  THR A  47     -51.319  18.827  15.064  1.00 24.67           H  
ATOM    686  HB  THR A  47     -53.057  17.295  17.049  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -53.708  16.205  15.089  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -54.942  18.168  15.708  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -54.011  19.489  16.433  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -53.807  19.105  14.711  1.00 24.67           H  
ATOM    691  N   SER A  48     -51.495  20.773  16.488  1.00 24.67           N  
ATOM    692  CA  SER A  48     -51.451  22.003  17.251  1.00 24.67           C  
ATOM    693  C   SER A  48     -52.530  22.972  16.788  1.00 24.67           C  
ATOM    694  O   SER A  48     -52.337  24.186  16.790  1.00 24.67           O  
ATOM    695  CB  SER A  48     -50.069  22.610  17.104  1.00 24.67           C  
ATOM    696  OG  SER A  48     -49.062  21.726  17.588  1.00 24.67           O  
ATOM    697  H   SER A  48     -51.439  20.830  15.482  1.00 24.67           H  
ATOM    698  HA  SER A  48     -51.628  21.770  18.302  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -49.883  22.835  16.055  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -50.026  23.548  17.652  1.00 24.67           H  
ATOM    701  HG  SER A  48     -49.112  20.883  17.053  1.00 24.67           H  
ATOM    702  N   ALA A  49     -53.654  22.423  16.346  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -54.757  23.239  15.856  1.00 24.67           C  
ATOM    704  C   ALA A  49     -55.247  24.172  16.970  1.00 24.67           C  
ATOM    705  O   ALA A  49     -55.294  23.754  18.126  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -55.896  22.346  15.379  1.00 24.67           C  
ATOM    707  H   ALA A  49     -53.740  21.418  16.372  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -54.379  23.826  15.025  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -56.714  22.946  14.995  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -55.532  21.689  14.589  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -56.255  21.743  16.212  1.00 24.67           H  
ATOM    712  N   PRO A  50     -55.665  25.417  16.654  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -56.163  26.422  17.584  1.00 24.67           C  
ATOM    714  C   PRO A  50     -57.474  26.059  18.276  1.00 24.67           C  
ATOM    715  O   PRO A  50     -57.798  26.621  19.316  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -56.354  27.649  16.683  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -56.540  27.089  15.294  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -55.655  25.869  15.245  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -55.382  26.618  18.336  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -57.234  28.221  17.027  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -55.484  28.315  16.765  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -57.603  26.850  15.130  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -56.267  27.845  14.541  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -56.116  25.143  14.572  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -54.631  26.143  14.937  1.00 24.67           H  
ATOM    726  N   SER A  51     -58.223  25.118  17.701  1.00 24.67           N  
ATOM    727  CA  SER A  51     -59.519  24.718  18.245  1.00 24.67           C  
ATOM    728  C   SER A  51     -60.493  25.895  18.387  1.00 24.67           C  
ATOM    729  O   SER A  51     -60.642  26.705  17.471  1.00 24.67           O  
ATOM    730  CB  SER A  51     -59.343  24.026  19.587  1.00 24.67           C  
ATOM    731  OG  SER A  51     -60.569  23.503  20.042  1.00 24.67           O  
ATOM    732  H   SER A  51     -57.896  24.673  16.862  1.00 24.67           H  
ATOM    733  HA  SER A  51     -59.963  24.001  17.552  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -58.617  23.219  19.483  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -58.951  24.720  20.326  1.00 24.67           H  
ATOM    736  HG  SER A  51     -60.864  22.892  19.357  1.00 24.67           H  
ATOM    737  N   SER A  52     -61.188  25.947  19.526  1.00 24.67           N  
ATOM    738  CA  SER A  52     -62.205  26.971  19.796  1.00 24.67           C  
ATOM    739  C   SER A  52     -61.632  28.342  20.157  1.00 24.67           C  
ATOM    740  O   SER A  52     -60.462  28.477  20.508  1.00 24.67           O  
ATOM    741  CB  SER A  52     -63.112  26.507  20.920  1.00 24.67           C  
ATOM    742  OG  SER A  52     -62.411  26.436  22.134  1.00 24.67           O  
ATOM    743  H   SER A  52     -61.003  25.235  20.225  1.00 24.67           H  
ATOM    744  HA  SER A  52     -62.805  27.088  18.893  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -63.950  27.197  21.023  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -63.523  25.528  20.677  1.00 24.67           H  
ATOM    747  HG  SER A  52     -61.693  25.811  21.986  1.00 24.67           H  
ATOM    748  N   SER A  53     -62.493  29.356  20.138  1.00 24.67           N  
ATOM    749  CA  SER A  53     -62.096  30.708  20.514  1.00 24.67           C  
ATOM    750  C   SER A  53     -63.196  31.373  21.323  1.00 24.67           C  
ATOM    751  O   SER A  53     -64.355  31.403  20.909  1.00 24.67           O  
ATOM    752  CB  SER A  53     -61.794  31.539  19.283  1.00 24.67           C  
ATOM    753  OG  SER A  53     -61.438  32.846  19.642  1.00 24.67           O  
ATOM    754  H   SER A  53     -63.444  29.189  19.846  1.00 24.67           H  
ATOM    755  HA  SER A  53     -61.200  30.652  21.133  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -60.984  31.077  18.717  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -62.672  31.563  18.641  1.00 24.67           H  
ATOM    758  HG  SER A  53     -62.110  33.142  20.276  1.00 24.67           H  
ATOM    759  N   MET A  54     -62.829  31.859  22.502  1.00 24.67           N  
ATOM    760  CA  MET A  54     -63.768  32.478  23.429  1.00 24.67           C  
ATOM    761  C   MET A  54     -63.928  33.973  23.180  1.00 24.67           C  
ATOM    762  O   MET A  54     -63.070  34.618  22.565  1.00 24.67           O  
ATOM    763  CB  MET A  54     -63.303  32.239  24.861  1.00 24.67           C  
ATOM    764  CG  MET A  54     -63.191  30.763  25.254  1.00 24.67           C  
ATOM    765  SD  MET A  54     -64.777  29.891  25.281  1.00 24.67           S  
ATOM    766  CE  MET A  54     -64.725  28.980  23.731  1.00 24.67           C  
ATOM    767  H   MET A  54     -61.856  31.790  22.767  1.00 24.67           H  
ATOM    768  HA  MET A  54     -64.746  32.015  23.292  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -62.327  32.699  25.008  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -63.997  32.720  25.553  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -62.533  30.252  24.550  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -62.745  30.691  26.245  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -65.633  28.387  23.626  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -64.660  29.671  22.909  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -63.857  28.318  23.720  1.00 24.67           H  
ATOM    776  N   THR A  55     -65.041  34.542  23.616  1.00 24.67           N  
ATOM    777  CA  THR A  55     -65.178  35.989  23.541  1.00 24.67           C  
ATOM    778  C   THR A  55     -65.886  36.551  24.775  1.00 24.67           C  
ATOM    779  O   THR A  55     -66.894  36.006  25.227  1.00 24.67           O  
ATOM    780  CB  THR A  55     -65.836  36.389  22.219  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -65.020  35.867  21.156  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -65.925  37.899  22.091  1.00 24.67           C  
ATOM    783  H   THR A  55     -65.760  33.986  24.056  1.00 24.67           H  
ATOM    784  HA  THR A  55     -64.178  36.424  23.531  1.00 24.67           H  
ATOM    785  HB  THR A  55     -66.836  35.964  22.152  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -64.111  35.663  21.516  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -66.376  38.155  21.134  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -66.537  38.296  22.893  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -64.927  38.329  22.149  1.00 24.67           H  
ATOM    790  N   SER A  56     -65.337  37.628  25.330  1.00 24.67           N  
ATOM    791  CA  SER A  56     -65.915  38.268  26.503  1.00 24.67           C  
ATOM    792  C   SER A  56     -67.203  39.014  26.126  1.00 24.67           C  
ATOM    793  O   SER A  56     -67.364  39.401  24.967  1.00 24.67           O  
ATOM    794  CB  SER A  56     -64.881  39.228  27.077  1.00 24.67           C  
ATOM    795  OG  SER A  56     -64.654  40.292  26.204  1.00 24.67           O  
ATOM    796  H   SER A  56     -64.501  38.015  24.915  1.00 24.67           H  
ATOM    797  HA  SER A  56     -66.135  37.489  27.231  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -65.196  39.617  28.034  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -63.950  38.690  27.242  1.00 24.67           H  
ATOM    800  HG  SER A  56     -65.457  40.829  26.236  1.00 24.67           H  
ATOM    801  N   PRO A  57     -68.126  39.259  27.072  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -69.324  40.052  26.873  1.00 24.67           C  
ATOM    803  C   PRO A  57     -68.977  41.512  26.667  1.00 24.67           C  
ATOM    804  O   PRO A  57     -68.004  42.022  27.229  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -70.110  39.817  28.169  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -69.065  39.439  29.199  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -68.013  38.664  28.423  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -69.871  39.658  26.003  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -70.656  40.736  28.438  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -70.864  39.031  28.016  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -68.659  40.347  29.673  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -69.525  38.843  30.003  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -67.051  38.843  28.888  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -68.265  37.592  28.388  1.00 24.67           H  
ATOM    815  N   GLN A  58     -69.811  42.226  25.928  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -69.558  43.643  25.691  1.00 24.67           C  
ATOM    817  C   GLN A  58     -70.086  44.498  26.841  1.00 24.67           C  
ATOM    818  O   GLN A  58     -71.076  45.215  26.702  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -70.189  44.069  24.367  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -69.658  43.293  23.150  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -68.179  43.537  22.874  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -67.777  44.656  22.544  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -67.363  42.492  23.002  1.00 24.67           N  
ATOM    824  H   GLN A  58     -70.612  41.782  25.499  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -68.479  43.795  25.627  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -71.269  43.929  24.416  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -70.002  45.131  24.203  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -69.795  42.226  23.327  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -70.221  43.598  22.268  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -66.383  42.599  22.832  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -67.724  41.590  23.268  1.00 24.67           H  
ATOM    832  N   SER A  59     -69.411  44.395  27.981  1.00 24.67           N  
ATOM    833  CA  SER A  59     -69.806  45.071  29.218  1.00 24.67           C  
ATOM    834  C   SER A  59     -69.400  46.547  29.289  1.00 24.67           C  
ATOM    835  O   SER A  59     -69.829  47.266  30.195  1.00 24.67           O  
ATOM    836  CB  SER A  59     -69.211  44.348  30.406  1.00 24.67           C  
ATOM    837  OG  SER A  59     -67.819  44.488  30.422  1.00 24.67           O  
ATOM    838  H   SER A  59     -68.609  43.764  27.972  1.00 24.67           H  
ATOM    839  HA  SER A  59     -70.893  45.019  29.292  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -69.632  44.757  31.323  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -69.474  43.290  30.364  1.00 24.67           H  
ATOM    842  HG  SER A  59     -67.651  45.426  30.272  1.00 24.67           H  
ATOM    843  N   SER A  60     -68.557  46.977  28.359  1.00 24.67           N  
ATOM    844  CA  SER A  60     -68.046  48.341  28.323  1.00 24.67           C  
ATOM    845  C   SER A  60     -67.406  48.639  26.973  1.00 24.67           C  
ATOM    846  O   SER A  60     -67.822  49.560  26.270  1.00 24.67           O  
ATOM    847  OXT SER A  60     -66.567  47.859  26.525  1.00 24.67           O  
ATOM    848  CB  SER A  60     -67.033  48.560  29.433  1.00 24.67           C  
ATOM    849  OG  SER A  60     -66.503  49.856  29.382  1.00 24.67           O  
ATOM    850  H   SER A  60     -68.267  46.320  27.648  1.00 24.67           H  
ATOM    851  HA  SER A  60     -68.882  49.027  28.466  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -67.503  48.400  30.401  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -66.227  47.832  29.338  1.00 24.67           H  
ATOM    854  HG  SER A  60     -67.246  50.450  29.523  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644079 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.372  -0.673   1.134  1.00  5.25           N  
ATOM      2  CA  ILE A   1       2.303  -0.574   0.020  1.00  5.25           C  
ATOM      3  C   ILE A   1       2.807   0.876   0.007  1.00  5.25           C  
ATOM      4  O   ILE A   1       3.646   1.228   0.840  1.00  5.25           O  
ATOM      5  CB  ILE A   1       1.615  -1.012  -1.294  1.00  5.25           C  
ATOM      6  CG1 ILE A   1       1.110  -2.467  -1.141  1.00  5.25           C  
ATOM      7  CG2 ILE A   1       2.568  -0.967  -2.517  1.00  5.25           C  
ATOM      8  CD1 ILE A   1       2.184  -3.461  -0.827  1.00  5.25           C  
ATOM      9 1H   ILE A   1       0.496  -1.049   0.806  1.00  5.25           H  
ATOM     10 2H   ILE A   1       1.754  -1.274   1.850  1.00  5.25           H  
ATOM     11 3H   ILE A   1       1.223   0.251   1.510  1.00  5.25           H  
ATOM     12  HA  ILE A   1       3.151  -1.229   0.198  1.00  5.25           H  
ATOM     13  HB  ILE A   1       0.768  -0.374  -1.470  1.00  5.25           H  
ATOM     14 1HG1 ILE A   1       0.368  -2.501  -0.350  1.00  5.25           H  
ATOM     15 2HG1 ILE A   1       0.637  -2.775  -2.074  1.00  5.25           H  
ATOM     16 1HG2 ILE A   1       2.015  -1.297  -3.403  1.00  5.25           H  
ATOM     17 2HG2 ILE A   1       2.936   0.028  -2.697  1.00  5.25           H  
ATOM     18 3HG2 ILE A   1       3.415  -1.634  -2.345  1.00  5.25           H  
ATOM     19 1HD1 ILE A   1       1.746  -4.459  -0.746  1.00  5.25           H  
ATOM     20 2HD1 ILE A   1       2.920  -3.451  -1.623  1.00  5.25           H  
ATOM     21 3HD1 ILE A   1       2.663  -3.199   0.111  1.00  5.25           H  
ATOM     22  N   GLU A   2       2.297   1.728  -0.886  1.00  7.17           N  
ATOM     23  CA  GLU A   2       2.732   3.128  -0.890  1.00  7.17           C  
ATOM     24  C   GLU A   2       1.540   4.062  -0.722  1.00  7.17           C  
ATOM     25  O   GLU A   2       0.404   3.694  -1.020  1.00  7.17           O  
ATOM     26  CB  GLU A   2       3.527   3.459  -2.161  1.00  7.17           C  
ATOM     27  CG  GLU A   2       4.856   2.678  -2.284  1.00  7.17           C  
ATOM     28  CD  GLU A   2       5.675   3.046  -3.490  1.00  7.17           C  
ATOM     29  OE1 GLU A   2       5.265   3.908  -4.225  1.00  7.17           O  
ATOM     30  OE2 GLU A   2       6.716   2.458  -3.676  1.00  7.17           O  
ATOM     31  H   GLU A   2       1.618   1.434  -1.594  1.00  7.17           H  
ATOM     32  HA  GLU A   2       3.391   3.294  -0.040  1.00  7.17           H  
ATOM     33 1HB  GLU A   2       2.922   3.236  -3.040  1.00  7.17           H  
ATOM     34 2HB  GLU A   2       3.762   4.525  -2.183  1.00  7.17           H  
ATOM     35 1HG  GLU A   2       5.453   2.870  -1.389  1.00  7.17           H  
ATOM     36 2HG  GLU A   2       4.640   1.616  -2.316  1.00  7.17           H  
ATOM     37  N   VAL A   3       1.789   5.256  -0.193  1.00 10.09           N  
ATOM     38  CA  VAL A   3       0.722   6.230   0.028  1.00 10.09           C  
ATOM     39  C   VAL A   3       0.988   7.483  -0.800  1.00 10.09           C  
ATOM     40  O   VAL A   3       2.126   7.947  -0.878  1.00 10.09           O  
ATOM     41  CB  VAL A   3       0.613   6.576   1.526  1.00 10.09           C  
ATOM     42  CG1 VAL A   3      -0.505   7.584   1.752  1.00 10.09           C  
ATOM     43  CG2 VAL A   3       0.379   5.297   2.327  1.00 10.09           C  
ATOM     44  H   VAL A   3       2.741   5.503   0.043  1.00 10.09           H  
ATOM     45  HA  VAL A   3      -0.225   5.800  -0.291  1.00 10.09           H  
ATOM     46  HB  VAL A   3       1.540   7.044   1.856  1.00 10.09           H  
ATOM     47 1HG1 VAL A   3      -0.567   7.834   2.809  1.00 10.09           H  
ATOM     48 2HG1 VAL A   3      -0.308   8.485   1.189  1.00 10.09           H  
ATOM     49 3HG1 VAL A   3      -1.455   7.157   1.425  1.00 10.09           H  
ATOM     50 1HG2 VAL A   3       0.308   5.539   3.387  1.00 10.09           H  
ATOM     51 2HG2 VAL A   3      -0.534   4.838   2.001  1.00 10.09           H  
ATOM     52 3HG2 VAL A   3       1.207   4.603   2.171  1.00 10.09           H  
ATOM     53  N   ASP A   4      -0.044   7.972  -1.480  1.00 13.97           N  
ATOM     54  CA  ASP A   4       0.062   9.153  -2.335  1.00 13.97           C  
ATOM     55  C   ASP A   4       0.028  10.441  -1.524  1.00 13.97           C  
ATOM     56  O   ASP A   4      -0.183  10.423  -0.313  1.00 13.97           O  
ATOM     57  CB  ASP A   4      -1.051   9.139  -3.397  1.00 13.97           C  
ATOM     58  CG  ASP A   4      -0.770  10.002  -4.674  1.00 13.97           C  
ATOM     59  OD1 ASP A   4       0.218  10.701  -4.689  1.00 13.97           O  
ATOM     60  OD2 ASP A   4      -1.540   9.938  -5.605  1.00 13.97           O  
ATOM     61  H   ASP A   4      -0.966   7.538  -1.361  1.00 13.97           H  
ATOM     62  HA  ASP A   4       1.020   9.112  -2.854  1.00 13.97           H  
ATOM     63 1HB  ASP A   4      -1.235   8.110  -3.710  1.00 13.97           H  
ATOM     64 2HB  ASP A   4      -1.972   9.487  -2.930  1.00 13.97           H  
ATOM     65  N   GLU A   5       0.282  11.563  -2.188  1.00 18.23           N  
ATOM     66  CA  GLU A   5       0.199  12.877  -1.555  1.00 18.23           C  
ATOM     67  C   GLU A   5      -1.229  13.175  -1.083  1.00 18.23           C  
ATOM     68  O   GLU A   5      -1.433  13.827  -0.059  1.00 18.23           O  
ATOM     69  CB  GLU A   5       0.666  13.976  -2.512  1.00 18.23           C  
ATOM     70  CG  GLU A   5       2.163  13.961  -2.811  1.00 18.23           C  
ATOM     71  CD  GLU A   5       2.601  15.042  -3.782  1.00 18.23           C  
ATOM     72  OE1 GLU A   5       1.755  15.732  -4.309  1.00 18.23           O  
ATOM     73  OE2 GLU A   5       3.784  15.173  -3.996  1.00 18.23           O  
ATOM     74  H   GLU A   5       0.488  11.480  -3.184  1.00 18.23           H  
ATOM     75  HA  GLU A   5       0.849  12.875  -0.678  1.00 18.23           H  
ATOM     76 1HB  GLU A   5       0.136  13.871  -3.462  1.00 18.23           H  
ATOM     77 2HB  GLU A   5       0.410  14.949  -2.100  1.00 18.23           H  
ATOM     78 1HG  GLU A   5       2.707  14.090  -1.877  1.00 18.23           H  
ATOM     79 2HG  GLU A   5       2.423  12.982  -3.218  1.00 18.23           H  
ATOM     80  N   ASN A   6      -2.218  12.729  -1.862  1.00 21.87           N  
ATOM     81  CA  ASN A   6      -3.621  12.924  -1.513  1.00 21.87           C  
ATOM     82  C   ASN A   6      -4.084  11.746  -0.657  1.00 21.87           C  
ATOM     83  O   ASN A   6      -3.315  10.819  -0.421  1.00 21.87           O  
ATOM     84  CB  ASN A   6      -4.478  13.060  -2.757  1.00 21.87           C  
ATOM     85  CG  ASN A   6      -4.515  11.788  -3.546  1.00 21.87           C  
ATOM     86  OD1 ASN A   6      -4.159  10.739  -3.008  1.00 21.87           O  
ATOM     87  ND2 ASN A   6      -4.931  11.856  -4.787  1.00 21.87           N  
ATOM     88  H   ASN A   6      -1.977  12.217  -2.700  1.00 21.87           H  
ATOM     89  HA  ASN A   6      -3.716  13.830  -0.911  1.00 21.87           H  
ATOM     90 1HB  ASN A   6      -5.494  13.334  -2.476  1.00 21.87           H  
ATOM     91 2HB  ASN A   6      -4.085  13.862  -3.384  1.00 21.87           H  
ATOM     92 1HD2 ASN A   6      -4.962  11.027  -5.350  1.00 21.87           H  
ATOM     93 2HD2 ASN A   6      -5.206  12.733  -5.175  1.00 21.87           H  
ATOM     94  N   GLY A   7      -5.355  11.709  -0.262  1.00 24.03           N  
ATOM     95  CA  GLY A   7      -5.838  10.639   0.625  1.00 24.03           C  
ATOM     96  C   GLY A   7      -6.135   9.279  -0.034  1.00 24.03           C  
ATOM     97  O   GLY A   7      -7.232   8.740   0.134  1.00 24.03           O  
ATOM     98  H   GLY A   7      -5.983  12.457  -0.517  1.00 24.03           H  
ATOM     99 1HA  GLY A   7      -5.097  10.491   1.412  1.00 24.03           H  
ATOM    100 2HA  GLY A   7      -6.741  10.982   1.127  1.00 24.03           H  
ATOM    101  N   THR A   8      -5.166   8.741  -0.778  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.334   7.460  -1.463  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.131   6.532  -1.290  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.018   6.965  -0.955  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.590   7.632  -2.981  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.421   8.161  -3.627  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.759   8.588  -3.233  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.296   9.263  -0.839  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.198   6.951  -1.029  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.821   6.661  -3.413  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.303   9.097  -3.398  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.923   8.686  -4.303  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -7.657   8.192  -2.762  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.535   9.562  -2.819  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.362   5.246  -1.542  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -3.309   4.240  -1.468  1.00 24.10           C  
ATOM    117  C   LEU A   9      -2.954   3.727  -2.854  1.00 24.10           C  
ATOM    118  O   LEU A   9      -3.825   3.592  -3.713  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -3.780   3.044  -0.637  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -4.240   3.351   0.780  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -4.725   2.060   1.429  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -3.107   3.962   1.548  1.00 24.10           C  
ATOM    123  H   LEU A   9      -5.298   4.963  -1.802  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -2.417   4.676  -1.022  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -4.598   2.553  -1.158  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -2.951   2.342  -0.568  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -5.078   4.049   0.757  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -5.068   2.264   2.444  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -5.548   1.647   0.845  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -3.910   1.341   1.462  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -3.427   4.185   2.567  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -2.273   3.260   1.575  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -2.791   4.885   1.058  1.00 24.10           H  
ATOM    134  N   ASP A  10      -1.682   3.398  -3.057  1.00 22.03           N  
ATOM    135  CA  ASP A  10      -1.278   2.767  -4.300  1.00 22.03           C  
ATOM    136  C   ASP A  10      -0.845   1.354  -3.956  1.00 22.03           C  
ATOM    137  O   ASP A  10       0.212   1.121  -3.356  1.00 22.03           O  
ATOM    138  CB  ASP A  10      -0.182   3.546  -5.024  1.00 22.03           C  
ATOM    139  CG  ASP A  10       0.158   2.977  -6.437  1.00 22.03           C  
ATOM    140  OD1 ASP A  10      -0.361   1.931  -6.811  1.00 22.03           O  
ATOM    141  OD2 ASP A  10       0.923   3.613  -7.128  1.00 22.03           O  
ATOM    142  H   ASP A  10      -0.989   3.551  -2.320  1.00 22.03           H  
ATOM    143  HA  ASP A  10      -2.138   2.700  -4.967  1.00 22.03           H  
ATOM    144 1HB  ASP A  10      -0.490   4.590  -5.133  1.00 22.03           H  
ATOM    145 2HB  ASP A  10       0.724   3.535  -4.415  1.00 22.03           H  
ATOM    146  N   LEU A  11      -1.722   0.409  -4.254  1.00 18.39           N  
ATOM    147  CA  LEU A  11      -1.504  -0.969  -3.875  1.00 18.39           C  
ATOM    148  C   LEU A  11      -0.968  -1.772  -5.058  1.00 18.39           C  
ATOM    149  O   LEU A  11      -0.561  -2.937  -4.901  1.00 18.39           O  
ATOM    150  CB  LEU A  11      -2.824  -1.538  -3.350  1.00 18.39           C  
ATOM    151  CG  LEU A  11      -3.405  -0.736  -2.145  1.00 18.39           C  
ATOM    152  CD1 LEU A  11      -4.731  -1.327  -1.717  1.00 18.39           C  
ATOM    153  CD2 LEU A  11      -2.404  -0.728  -1.017  1.00 18.39           C  
ATOM    154  H   LEU A  11      -2.567   0.668  -4.746  1.00 18.39           H  
ATOM    155  HA  LEU A  11      -0.769  -1.002  -3.084  1.00 18.39           H  
ATOM    156 1HB  LEU A  11      -3.555  -1.527  -4.152  1.00 18.39           H  
ATOM    157 2HB  LEU A  11      -2.665  -2.569  -3.031  1.00 18.39           H  
ATOM    158  HG  LEU A  11      -3.588   0.295  -2.458  1.00 18.39           H  
ATOM    159 1HD1 LEU A  11      -5.135  -0.748  -0.887  1.00 18.39           H  
ATOM    160 2HD1 LEU A  11      -5.428  -1.299  -2.554  1.00 18.39           H  
ATOM    161 3HD1 LEU A  11      -4.583  -2.360  -1.401  1.00 18.39           H  
ATOM    162 1HD2 LEU A  11      -2.800  -0.153  -0.186  1.00 18.39           H  
ATOM    163 2HD2 LEU A  11      -2.209  -1.751  -0.697  1.00 18.39           H  
ATOM    164 3HD2 LEU A  11      -1.487  -0.272  -1.364  1.00 18.39           H  
ATOM    165  N   SER A  12      -1.002  -1.126  -6.236  1.00 14.13           N  
ATOM    166  CA  SER A  12      -0.600  -1.736  -7.491  1.00 14.13           C  
ATOM    167  C   SER A  12      -1.151  -3.161  -7.579  1.00 14.13           C  
ATOM    168  O   SER A  12      -2.203  -3.477  -7.027  1.00 14.13           O  
ATOM    169  CB  SER A  12       0.921  -1.691  -7.613  1.00 14.13           C  
ATOM    170  OG  SER A  12       1.327  -2.100  -8.884  1.00 14.13           O  
ATOM    171  H   SER A  12      -1.282  -0.150  -6.251  1.00 14.13           H  
ATOM    172  HA  SER A  12      -1.029  -1.149  -8.310  1.00 14.13           H  
ATOM    173 1HB  SER A  12       1.268  -0.668  -7.425  1.00 14.13           H  
ATOM    174 2HB  SER A  12       1.374  -2.334  -6.857  1.00 14.13           H  
ATOM    175  HG  SER A  12       1.058  -1.388  -9.485  1.00 14.13           H  
ATOM    176  N   MET A  13      -0.391  -4.017  -8.250  1.00 10.48           N  
ATOM    177  CA  MET A  13      -0.664  -5.441  -8.323  1.00 10.48           C  
ATOM    178  C   MET A  13       0.388  -6.157  -7.497  1.00 10.48           C  
ATOM    179  O   MET A  13       1.027  -7.097  -7.964  1.00 10.48           O  
ATOM    180  CB  MET A  13      -0.684  -5.956  -9.763  1.00 10.48           C  
ATOM    181  CG  MET A  13      -1.792  -5.372 -10.634  1.00 10.48           C  
ATOM    182  SD  MET A  13      -3.443  -5.712  -9.986  1.00 10.48           S  
ATOM    183  CE  MET A  13      -3.565  -7.482 -10.226  1.00 10.48           C  
ATOM    184  H   MET A  13       0.421  -3.649  -8.720  1.00 10.48           H  
ATOM    185  HA  MET A  13      -1.627  -5.640  -7.869  1.00 10.48           H  
ATOM    186 1HB  MET A  13       0.269  -5.746 -10.237  1.00 10.48           H  
ATOM    187 2HB  MET A  13      -0.814  -7.042  -9.747  1.00 10.48           H  
ATOM    188 1HG  MET A  13      -1.665  -4.296 -10.716  1.00 10.48           H  
ATOM    189 2HG  MET A  13      -1.727  -5.803 -11.633  1.00 10.48           H  
ATOM    190 1HE  MET A  13      -4.535  -7.830  -9.870  1.00 10.48           H  
ATOM    191 2HE  MET A  13      -3.459  -7.717 -11.285  1.00 10.48           H  
ATOM    192 3HE  MET A  13      -2.774  -7.978  -9.661  1.00 10.48           H  
ATOM    193  N   HIS A  14       0.664  -5.615  -6.298  1.00  7.98           N  
ATOM    194  CA  HIS A  14       1.743  -6.170  -5.483  1.00  7.98           C  
ATOM    195  C   HIS A  14       1.540  -7.669  -5.287  1.00  7.98           C  
ATOM    196  O   HIS A  14       0.458  -8.131  -4.912  1.00  7.98           O  
ATOM    197  CB  HIS A  14       1.791  -5.515  -4.091  1.00  7.98           C  
ATOM    198  CG  HIS A  14       3.079  -5.784  -3.324  1.00  7.98           C  
ATOM    199  ND1 HIS A  14       4.260  -5.139  -3.642  1.00  7.98           N  
ATOM    200  CD2 HIS A  14       3.372  -6.604  -2.276  1.00  7.98           C  
ATOM    201  CE1 HIS A  14       5.218  -5.530  -2.819  1.00  7.98           C  
ATOM    202  NE2 HIS A  14       4.717  -6.411  -1.974  1.00  7.98           N  
ATOM    203  H   HIS A  14       0.118  -4.822  -5.941  1.00  7.98           H  
ATOM    204  HA  HIS A  14       2.700  -6.014  -5.973  1.00  7.98           H  
ATOM    205 1HB  HIS A  14       1.659  -4.434  -4.188  1.00  7.98           H  
ATOM    206 2HB  HIS A  14       0.959  -5.884  -3.483  1.00  7.98           H  
ATOM    207  HD1 HIS A  14       4.378  -4.460  -4.366  1.00  7.98           H  
ATOM    208  HD2 HIS A  14       2.779  -7.306  -1.691  1.00  7.98           H  
ATOM    209  HE1 HIS A  14       6.225  -5.123  -2.914  1.00  7.98           H  
ATOM    210  N   LYS A  15       2.596  -8.428  -5.545  1.00  6.60           N  
ATOM    211  CA  LYS A  15       2.564  -9.870  -5.375  1.00  6.60           C  
ATOM    212  C   LYS A  15       2.972 -10.246  -3.968  1.00  6.60           C  
ATOM    213  O   LYS A  15       4.036  -9.851  -3.498  1.00  6.60           O  
ATOM    214  CB  LYS A  15       3.492 -10.567  -6.374  1.00  6.60           C  
ATOM    215  CG  LYS A  15       3.471 -12.097  -6.281  1.00  6.60           C  
ATOM    216  CD  LYS A  15       4.361 -12.743  -7.339  1.00  6.60           C  
ATOM    217  CE  LYS A  15       4.341 -14.265  -7.220  1.00  6.60           C  
ATOM    218  NZ  LYS A  15       5.192 -14.917  -8.261  1.00  6.60           N  
ATOM    219  H   LYS A  15       3.443  -7.984  -5.867  1.00  6.60           H  
ATOM    220  HA  LYS A  15       1.545 -10.220  -5.538  1.00  6.60           H  
ATOM    221 1HB  LYS A  15       3.208 -10.287  -7.390  1.00  6.60           H  
ATOM    222 2HB  LYS A  15       4.515 -10.231  -6.215  1.00  6.60           H  
ATOM    223 1HG  LYS A  15       3.826 -12.403  -5.292  1.00  6.60           H  
ATOM    224 2HG  LYS A  15       2.450 -12.453  -6.401  1.00  6.60           H  
ATOM    225 1HD  LYS A  15       4.020 -12.456  -8.335  1.00  6.60           H  
ATOM    226 2HD  LYS A  15       5.386 -12.396  -7.210  1.00  6.60           H  
ATOM    227 1HE  LYS A  15       4.708 -14.549  -6.233  1.00  6.60           H  
ATOM    228 2HE  LYS A  15       3.316 -14.619  -7.331  1.00  6.60           H  
ATOM    229 1HZ  LYS A  15       5.153 -15.921  -8.150  1.00  6.60           H  
ATOM    230 2HZ  LYS A  15       4.850 -14.668  -9.179  1.00  6.60           H  
ATOM    231 3HZ  LYS A  15       6.147 -14.605  -8.162  1.00  6.60           H  
ATOM    232  N   HIS A  16       2.151 -11.027  -3.294  1.00  6.22           N  
ATOM    233  CA  HIS A  16       2.490 -11.466  -1.948  1.00  6.22           C  
ATOM    234  C   HIS A  16       3.118 -12.852  -2.044  1.00  6.22           C  
ATOM    235  O   HIS A  16       2.452 -13.820  -2.409  1.00  6.22           O  
ATOM    236  CB  HIS A  16       1.249 -11.436  -1.060  1.00  6.22           C  
ATOM    237  CG  HIS A  16       0.696 -10.033  -0.905  1.00  6.22           C  
ATOM    238  ND1 HIS A  16       0.994  -9.227   0.174  1.00  6.22           N  
ATOM    239  CD2 HIS A  16      -0.108  -9.297  -1.712  1.00  6.22           C  
ATOM    240  CE1 HIS A  16       0.386  -8.057   0.027  1.00  6.22           C  
ATOM    241  NE2 HIS A  16      -0.288  -8.078  -1.106  1.00  6.22           N  
ATOM    242  H   HIS A  16       1.282 -11.322  -3.717  1.00  6.22           H  
ATOM    243  HA  HIS A  16       3.229 -10.794  -1.511  1.00  6.22           H  
ATOM    244 1HB  HIS A  16       0.473 -12.075  -1.488  1.00  6.22           H  
ATOM    245 2HB  HIS A  16       1.494 -11.825  -0.073  1.00  6.22           H  
ATOM    246  HD2 HIS A  16      -0.533  -9.612  -2.668  1.00  6.22           H  
ATOM    247  HE1 HIS A  16       0.436  -7.220   0.724  1.00  6.22           H  
ATOM    248  HE2 HIS A  16      -0.845  -7.322  -1.478  1.00  6.22           H  
ATOM    249  N   ARG A  17       4.420 -12.920  -1.785  1.00  6.79           N  
ATOM    250  CA  ARG A  17       5.203 -14.143  -1.978  1.00  6.79           C  
ATOM    251  C   ARG A  17       5.068 -15.190  -0.871  1.00  6.79           C  
ATOM    252  O   ARG A  17       4.555 -16.284  -1.096  1.00  6.79           O  
ATOM    253  CB  ARG A  17       6.676 -13.782  -2.135  1.00  6.79           C  
ATOM    254  CG  ARG A  17       7.032 -13.116  -3.474  1.00  6.79           C  
ATOM    255  CD  ARG A  17       6.743 -11.635  -3.442  1.00  6.79           C  
ATOM    256  NE  ARG A  17       7.731 -10.873  -2.656  1.00  6.79           N  
ATOM    257  CZ  ARG A  17       7.531  -9.615  -2.171  1.00  6.79           C  
ATOM    258  NH1 ARG A  17       6.376  -9.016  -2.379  1.00  6.79           N  
ATOM    259  NH2 ARG A  17       8.491  -9.000  -1.487  1.00  6.79           N  
ATOM    260  H   ARG A  17       4.891 -12.077  -1.480  1.00  6.79           H  
ATOM    261  HA  ARG A  17       4.868 -14.599  -2.911  1.00  6.79           H  
ATOM    262 1HB  ARG A  17       6.971 -13.095  -1.348  1.00  6.79           H  
ATOM    263 2HB  ARG A  17       7.286 -14.682  -2.033  1.00  6.79           H  
ATOM    264 1HG  ARG A  17       8.094 -13.258  -3.677  1.00  6.79           H  
ATOM    265 2HG  ARG A  17       6.443 -13.568  -4.273  1.00  6.79           H  
ATOM    266 1HD  ARG A  17       6.715 -11.228  -4.456  1.00  6.79           H  
ATOM    267 2HD  ARG A  17       5.778 -11.491  -2.978  1.00  6.79           H  
ATOM    268  HE  ARG A  17       8.628 -11.305  -2.481  1.00  6.79           H  
ATOM    269 1HH1 ARG A  17       5.635  -9.487  -2.892  1.00  6.79           H  
ATOM    270 2HH1 ARG A  17       6.158  -8.076  -2.032  1.00  6.79           H  
ATOM    271 1HH2 ARG A  17       9.375  -9.464  -1.328  1.00  6.79           H  
ATOM    272 2HH2 ARG A  17       8.338  -8.068  -1.126  1.00  6.79           H  
ATOM    273  N   LYS A  18       5.573 -14.867   0.320  1.00  8.41           N  
ATOM    274  CA  LYS A  18       5.559 -15.825   1.420  1.00  8.41           C  
ATOM    275  C   LYS A  18       5.826 -15.184   2.777  1.00  8.41           C  
ATOM    276  O   LYS A  18       6.317 -14.052   2.869  1.00  8.41           O  
ATOM    277  CB  LYS A  18       6.588 -16.936   1.174  1.00  8.41           C  
ATOM    278  CG  LYS A  18       8.036 -16.462   1.100  1.00  8.41           C  
ATOM    279  CD  LYS A  18       8.983 -17.625   0.807  1.00  8.41           C  
ATOM    280  CE  LYS A  18      10.437 -17.168   0.741  1.00  8.41           C  
ATOM    281  NZ  LYS A  18      11.364 -18.300   0.452  1.00  8.41           N  
ATOM    282  H   LYS A  18       5.972 -13.955   0.463  1.00  8.41           H  
ATOM    283  HA  LYS A  18       4.567 -16.279   1.463  1.00  8.41           H  
ATOM    284 1HB  LYS A  18       6.528 -17.665   1.980  1.00  8.41           H  
ATOM    285 2HB  LYS A  18       6.356 -17.463   0.251  1.00  8.41           H  
ATOM    286 1HG  LYS A  18       8.138 -15.715   0.314  1.00  8.41           H  
ATOM    287 2HG  LYS A  18       8.314 -16.005   2.051  1.00  8.41           H  
ATOM    288 1HD  LYS A  18       8.885 -18.379   1.590  1.00  8.41           H  
ATOM    289 2HD  LYS A  18       8.711 -18.079  -0.146  1.00  8.41           H  
ATOM    290 1HE  LYS A  18      10.537 -16.418  -0.044  1.00  8.41           H  
ATOM    291 2HE  LYS A  18      10.713 -16.719   1.694  1.00  8.41           H  
ATOM    292 1HZ  LYS A  18      12.314 -17.957   0.416  1.00  8.41           H  
ATOM    293 2HZ  LYS A  18      11.287 -18.995   1.181  1.00  8.41           H  
ATOM    294 3HZ  LYS A  18      11.124 -18.717  -0.437  1.00  8.41           H  
ATOM    295  N   ARG A  19       5.526 -15.937   3.831  1.00 11.12           N  
ATOM    296  CA  ARG A  19       5.840 -15.551   5.202  1.00 11.12           C  
ATOM    297  C   ARG A  19       6.388 -16.735   5.985  1.00 11.12           C  
ATOM    298  O   ARG A  19       5.964 -17.872   5.784  1.00 11.12           O  
ATOM    299  CB  ARG A  19       4.619 -15.001   5.931  1.00 11.12           C  
ATOM    300  CG  ARG A  19       4.048 -13.680   5.400  1.00 11.12           C  
ATOM    301  CD  ARG A  19       4.981 -12.542   5.706  1.00 11.12           C  
ATOM    302  NE  ARG A  19       4.451 -11.238   5.319  1.00 11.12           N  
ATOM    303  CZ  ARG A  19       4.581 -10.664   4.102  1.00 11.12           C  
ATOM    304  NH1 ARG A  19       5.223 -11.275   3.128  1.00 11.12           N  
ATOM    305  NH2 ARG A  19       4.057  -9.465   3.890  1.00 11.12           N  
ATOM    306  H   ARG A  19       5.085 -16.833   3.675  1.00 11.12           H  
ATOM    307  HA  ARG A  19       6.604 -14.773   5.175  1.00 11.12           H  
ATOM    308 1HB  ARG A  19       3.822 -15.741   5.887  1.00 11.12           H  
ATOM    309 2HB  ARG A  19       4.865 -14.855   6.980  1.00 11.12           H  
ATOM    310 1HG  ARG A  19       3.907 -13.734   4.324  1.00 11.12           H  
ATOM    311 2HG  ARG A  19       3.090 -13.479   5.877  1.00 11.12           H  
ATOM    312 1HD  ARG A  19       5.178 -12.522   6.776  1.00 11.12           H  
ATOM    313 2HD  ARG A  19       5.922 -12.696   5.172  1.00 11.12           H  
ATOM    314  HE  ARG A  19       3.949 -10.714   6.023  1.00 11.12           H  
ATOM    315 1HH1 ARG A  19       5.636 -12.212   3.264  1.00 11.12           H  
ATOM    316 2HH1 ARG A  19       5.311 -10.825   2.232  1.00 11.12           H  
ATOM    317 1HH2 ARG A  19       3.564  -8.989   4.632  1.00 11.12           H  
ATOM    318 2HH2 ARG A  19       4.148  -9.027   2.984  1.00 11.12           H  
ATOM    319  N   GLU A  20       7.312 -16.456   6.903  1.00 14.60           N  
ATOM    320  CA  GLU A  20       7.897 -17.468   7.786  1.00 14.60           C  
ATOM    321  C   GLU A  20       6.891 -18.092   8.758  1.00 14.60           C  
ATOM    322  O   GLU A  20       6.998 -19.266   9.124  1.00 14.60           O  
ATOM    323  CB  GLU A  20       9.058 -16.866   8.577  1.00 14.60           C  
ATOM    324  CG  GLU A  20      10.273 -16.519   7.726  1.00 14.60           C  
ATOM    325  CD  GLU A  20      11.419 -15.911   8.514  1.00 14.60           C  
ATOM    326  OE1 GLU A  20      11.247 -15.632   9.677  1.00 14.60           O  
ATOM    327  OE2 GLU A  20      12.468 -15.728   7.940  1.00 14.60           O  
ATOM    328  H   GLU A  20       7.624 -15.500   6.999  1.00 14.60           H  
ATOM    329  HA  GLU A  20       8.290 -18.269   7.162  1.00 14.60           H  
ATOM    330 1HB  GLU A  20       8.722 -15.959   9.081  1.00 14.60           H  
ATOM    331 2HB  GLU A  20       9.370 -17.570   9.350  1.00 14.60           H  
ATOM    332 1HG  GLU A  20      10.626 -17.425   7.241  1.00 14.60           H  
ATOM    333 2HG  GLU A  20       9.966 -15.820   6.952  1.00 14.60           H  
ATOM    334  N   ASN A  21       5.899 -17.310   9.174  1.00 18.08           N  
ATOM    335  CA  ASN A  21       4.935 -17.754  10.182  1.00 18.08           C  
ATOM    336  C   ASN A  21       3.846 -18.660   9.609  1.00 18.08           C  
ATOM    337  O   ASN A  21       2.663 -18.307   9.572  1.00 18.08           O  
ATOM    338  CB  ASN A  21       4.314 -16.545  10.857  1.00 18.08           C  
ATOM    339  CG  ASN A  21       5.333 -15.753  11.656  1.00 18.08           C  
ATOM    340  OD1 ASN A  21       6.188 -16.322  12.339  1.00 18.08           O  
ATOM    341  ND2 ASN A  21       5.253 -14.448  11.574  1.00 18.08           N  
ATOM    342  H   ASN A  21       5.832 -16.376   8.812  1.00 18.08           H  
ATOM    343  HA  ASN A  21       5.473 -18.331  10.938  1.00 18.08           H  
ATOM    344 1HB  ASN A  21       3.870 -15.893  10.104  1.00 18.08           H  
ATOM    345 2HB  ASN A  21       3.514 -16.875  11.520  1.00 18.08           H  
ATOM    346 1HD2 ASN A  21       5.900 -13.877  12.077  1.00 18.08           H  
ATOM    347 2HD2 ASN A  21       4.545 -14.022  11.008  1.00 18.08           H  
ATOM    348  N   ALA A  22       4.268 -19.837   9.173  1.00 20.99           N  
ATOM    349  CA  ALA A  22       3.394 -20.832   8.568  1.00 20.99           C  
ATOM    350  C   ALA A  22       2.323 -21.287   9.558  1.00 20.99           C  
ATOM    351  O   ALA A  22       2.587 -21.437  10.762  1.00 20.99           O  
ATOM    352  CB  ALA A  22       4.204 -22.014   8.074  1.00 20.99           C  
ATOM    353  H   ALA A  22       5.271 -20.008   9.249  1.00 20.99           H  
ATOM    354  HA  ALA A  22       2.897 -20.369   7.717  1.00 20.99           H  
ATOM    355 1HB  ALA A  22       3.548 -22.730   7.590  1.00 20.99           H  
ATOM    356 2HB  ALA A  22       4.951 -21.672   7.354  1.00 20.99           H  
ATOM    357 3HB  ALA A  22       4.709 -22.481   8.917  1.00 20.99           H  
ATOM    358  N   PHE A  23       1.135 -21.589   9.038  1.00 23.00           N  
ATOM    359  CA  PHE A  23      -0.008 -22.014   9.846  1.00 23.00           C  
ATOM    360  C   PHE A  23       0.137 -23.235  10.796  1.00 23.00           C  
ATOM    361  O   PHE A  23      -0.595 -23.270  11.789  1.00 23.00           O  
ATOM    362  CB  PHE A  23      -1.228 -22.226   8.935  1.00 23.00           C  
ATOM    363  CG  PHE A  23      -1.147 -23.456   8.059  1.00 23.00           C  
ATOM    364  CD1 PHE A  23      -1.662 -24.676   8.485  1.00 23.00           C  
ATOM    365  CD2 PHE A  23      -0.533 -23.396   6.802  1.00 23.00           C  
ATOM    366  CE1 PHE A  23      -1.559 -25.805   7.692  1.00 23.00           C  
ATOM    367  CE2 PHE A  23      -0.434 -24.529   6.016  1.00 23.00           C  
ATOM    368  CZ  PHE A  23      -0.946 -25.729   6.462  1.00 23.00           C  
ATOM    369  H   PHE A  23       1.001 -21.470   8.044  1.00 23.00           H  
ATOM    370  HA  PHE A  23      -0.254 -21.164  10.482  1.00 23.00           H  
ATOM    371 1HB  PHE A  23      -2.127 -22.303   9.547  1.00 23.00           H  
ATOM    372 2HB  PHE A  23      -1.348 -21.353   8.291  1.00 23.00           H  
ATOM    373  HD1 PHE A  23      -2.138 -24.738   9.457  1.00 23.00           H  
ATOM    374  HD2 PHE A  23      -0.124 -22.448   6.451  1.00 23.00           H  
ATOM    375  HE1 PHE A  23      -1.965 -26.757   8.044  1.00 23.00           H  
ATOM    376  HE2 PHE A  23       0.049 -24.476   5.043  1.00 23.00           H  
ATOM    377  HZ  PHE A  23      -0.862 -26.623   5.837  1.00 23.00           H  
ATOM    378  N   PRO A  24       1.039 -24.243  10.603  1.00 24.21           N  
ATOM    379  CA  PRO A  24       1.207 -25.359  11.519  1.00 24.21           C  
ATOM    380  C   PRO A  24       1.607 -24.885  12.924  1.00 24.21           C  
ATOM    381  O   PRO A  24       1.467 -25.631  13.893  1.00 24.21           O  
ATOM    382  CB  PRO A  24       2.316 -26.190  10.852  1.00 24.21           C  
ATOM    383  CG  PRO A  24       2.222 -25.837   9.395  1.00 24.21           C  
ATOM    384  CD  PRO A  24       1.898 -24.385   9.406  1.00 24.21           C  
ATOM    385  HA  PRO A  24       0.268 -25.930  11.562  1.00 24.21           H  
ATOM    386 1HB  PRO A  24       3.293 -25.915  11.273  1.00 24.21           H  
ATOM    387 2HB  PRO A  24       2.167 -27.261  11.047  1.00 24.21           H  
ATOM    388 1HG  PRO A  24       3.171 -26.063   8.873  1.00 24.21           H  
ATOM    389 2HG  PRO A  24       1.445 -26.442   8.909  1.00 24.21           H  
ATOM    390 1HD  PRO A  24       2.833 -23.892   9.573  1.00 24.21           H  
ATOM    391 2HD  PRO A  24       1.440 -24.118   8.481  1.00 24.21           H  
ATOM    392  N   SER A  25       2.127 -23.647  13.027  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.548 -23.075  14.300  1.00 24.67           C  
ATOM    394  C   SER A  25       1.370 -22.520  15.114  1.00 24.67           C  
ATOM    395  O   SER A  25       1.549 -22.082  16.268  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.566 -21.976  14.070  1.00 24.67           C  
ATOM    397  OG  SER A  25       2.994 -20.871  13.425  1.00 24.67           O  
ATOM    398  H   SER A  25       2.231 -23.054  12.204  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.024 -23.861  14.886  1.00 24.67           H  
ATOM    400 1HB  SER A  25       3.980 -21.668  15.023  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.393 -22.358  13.468  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.806 -21.153  12.501  1.00 24.67           H  
ATOM    403  N   SER A  26       0.166 -22.502  14.522  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.948 -21.963  15.261  1.00 24.67           C  
ATOM    405  C   SER A  26      -1.024 -22.629  16.590  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.096 -23.850  16.716  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.264 -22.180  14.571  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.342 -21.774  15.419  1.00 24.67           O  
ATOM    409  H   SER A  26       0.032 -22.863  13.577  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.789 -20.894  15.411  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.290 -21.612  13.642  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.368 -23.235  14.314  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.106 -21.693  14.837  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.082 -21.788  17.585  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.133 -22.208  18.944  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.463 -21.779  19.534  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.610 -21.649  20.750  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.057 -21.608  19.649  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.276 -22.086  19.074  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.036 -20.799  17.385  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.066 -23.296  18.986  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.011 -20.520  19.560  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.022 -21.853  20.705  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.222 -21.968  18.074  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.438 -21.543  18.637  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.776 -21.124  19.047  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.727 -19.871  19.915  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.082 -18.884  19.564  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.473 -22.252  19.787  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.810 -21.930  20.038  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.249 -21.679  17.637  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.348 -20.893  18.142  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.421 -23.156  19.187  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.967 -22.457  20.724  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.231 -21.857  19.176  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.411 -19.925  21.057  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.452 -18.790  21.971  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.576 -19.206  23.429  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.671 -19.225  23.996  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.620 -17.863  21.654  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.625 -16.371  22.668  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.927 -20.772  21.272  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.525 -18.228  21.859  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.587 -17.570  20.607  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.555 -18.392  21.828  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.384 -16.993  23.824  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.446 -19.539  24.033  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.415 -19.950  25.428  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.901 -18.849  26.344  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.607 -17.675  26.129  1.00 24.67           O  
ATOM    451  CB  SER A  30      -3.018 -20.344  25.860  1.00 24.67           C  
ATOM    452  OG  SER A  30      -2.978 -20.601  27.257  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.587 -19.512  23.499  1.00 24.67           H  
ATOM    454  HA  SER A  30      -5.073 -20.812  25.548  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.711 -21.236  25.316  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.314 -19.549  25.614  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.169 -21.104  27.404  1.00 24.67           H  
ATOM    458  N   SER A  31      -5.599 -19.254  27.405  1.00 24.67           N  
ATOM    459  CA  SER A  31      -6.082 -18.338  28.430  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.942 -17.697  29.227  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.159 -16.714  29.940  1.00 24.67           O  
ATOM    462  CB  SER A  31      -7.033 -19.070  29.361  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.367 -20.056  30.100  1.00 24.67           O  
ATOM    464  H   SER A  31      -5.801 -20.238  27.497  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.637 -17.540  27.936  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -7.501 -18.359  30.039  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -7.829 -19.529  28.774  1.00 24.67           H  
ATOM    468  HG  SER A  31      -7.024 -20.422  30.698  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.736 -18.275  29.138  1.00 24.67           N  
ATOM    470  CA  SER A  32      -2.562 -17.769  29.837  1.00 24.67           C  
ATOM    471  C   SER A  32      -2.843 -17.383  31.295  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.583 -16.243  31.671  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.011 -16.558  29.101  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.608 -16.890  27.791  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.618 -19.088  28.528  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.801 -18.544  29.823  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.765 -15.771  29.068  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -1.157 -16.165  29.652  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.422 -16.955  27.264  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.278 -18.327  32.167  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.733 -18.082  33.534  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.832 -17.169  34.357  1.00 24.67           C  
ATOM    483  O   PRO A  33      -3.311 -16.439  35.226  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.713 -19.490  34.138  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -3.971 -20.404  32.968  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -3.220 -19.770  31.817  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.758 -17.682  33.498  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.733 -19.664  34.623  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -4.472 -19.580  34.922  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -3.627 -21.422  33.197  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -5.053 -20.473  32.772  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -2.174 -20.120  31.783  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -3.766 -20.012  30.912  1.00 24.67           H  
ATOM    494  N   GLY A  34      -1.525 -17.221  34.112  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.584 -16.397  34.855  1.00 24.67           C  
ATOM    496  C   GLY A  34      -0.667 -16.686  36.344  1.00 24.67           C  
ATOM    497  O   GLY A  34      -0.587 -17.840  36.768  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.175 -17.824  33.388  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       0.430 -16.586  34.498  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.800 -15.344  34.667  1.00 24.67           H  
ATOM    501  N   VAL A  35      -0.809 -15.630  37.139  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -0.899 -15.751  38.589  1.00 24.67           C  
ATOM    503  C   VAL A  35      -2.202 -15.166  39.105  1.00 24.67           C  
ATOM    504  O   VAL A  35      -2.504 -13.990  38.871  1.00 24.67           O  
ATOM    505  CB  VAL A  35       0.287 -15.048  39.265  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       0.161 -15.160  40.772  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       1.588 -15.677  38.781  1.00 24.67           C  
ATOM    508  H   VAL A  35      -0.875 -14.714  36.719  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -0.871 -16.811  38.857  1.00 24.67           H  
ATOM    510  HB  VAL A  35       0.274 -13.989  39.010  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.997 -14.652  41.247  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.775 -14.696  41.099  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       0.162 -16.210  41.059  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       2.430 -15.179  39.255  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       1.597 -16.738  39.042  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       1.671 -15.573  37.702  1.00 24.67           H  
ATOM    517  N   LYS A  36      -2.980 -15.976  39.806  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -4.267 -15.530  40.322  1.00 24.67           C  
ATOM    519  C   LYS A  36      -4.131 -14.345  41.267  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.349 -14.389  42.217  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -4.988 -16.673  41.036  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.388 -16.313  41.540  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -7.091 -17.507  42.173  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -8.462 -17.110  42.696  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -9.165 -18.259  43.318  1.00 24.67           N  
ATOM    526  H   LYS A  36      -2.678 -16.927  39.967  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -4.876 -15.205  39.475  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.083 -17.521  40.360  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -4.395 -17.001  41.892  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -6.316 -15.523  42.287  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -6.987 -15.945  40.711  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.206 -18.303  41.433  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -6.491 -17.888  43.000  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -8.344 -16.318  43.436  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -9.065 -16.734  41.868  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.069 -17.958  43.653  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -9.286 -18.991  42.632  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -8.619 -18.609  44.092  1.00 24.67           H  
ATOM    539  N   SER A  37      -4.920 -13.308  41.024  1.00 24.67           N  
ATOM    540  CA  SER A  37      -4.929 -12.128  41.872  1.00 24.67           C  
ATOM    541  C   SER A  37      -5.502 -12.455  43.255  1.00 24.67           C  
ATOM    542  O   SER A  37      -6.528 -13.130  43.323  1.00 24.67           O  
ATOM    543  CB  SER A  37      -5.796 -11.066  41.228  1.00 24.67           C  
ATOM    544  OG  SER A  37      -6.000  -9.976  42.086  1.00 24.67           O  
ATOM    545  H   SER A  37      -5.530 -13.340  40.219  1.00 24.67           H  
ATOM    546  HA  SER A  37      -3.912 -11.756  41.927  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -5.324 -10.726  40.306  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -6.758 -11.497  40.960  1.00 24.67           H  
ATOM    549  HG  SER A  37      -6.341 -10.359  42.915  1.00 24.67           H  
ATOM    550  N   PRO A  38      -4.869 -12.017  44.361  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -5.384 -12.116  45.710  1.00 24.67           C  
ATOM    552  C   PRO A  38      -6.745 -11.453  45.813  1.00 24.67           C  
ATOM    553  O   PRO A  38      -6.984 -10.397  45.207  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -4.316 -11.387  46.526  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -3.040 -11.581  45.733  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.466 -11.536  44.284  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -5.448 -13.175  45.987  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -4.592 -10.345  46.624  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -4.274 -11.811  47.539  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -2.298 -10.806  45.990  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -2.585 -12.550  46.000  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -3.407 -10.521  43.886  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -2.831 -12.250  43.724  1.00 24.67           H  
ATOM    564  N   ASP A  39      -7.630 -12.076  46.586  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -8.973 -11.563  46.810  1.00 24.67           C  
ATOM    566  C   ASP A  39      -9.005 -10.315  47.667  1.00 24.67           C  
ATOM    567  O   ASP A  39      -8.068 -10.034  48.413  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -9.890 -12.612  47.444  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -11.275 -12.047  47.596  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -11.782 -11.514  46.635  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -11.779 -12.027  48.697  1.00 24.67           O  
ATOM    572  H   ASP A  39      -7.345 -12.932  47.062  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -9.398 -11.308  45.838  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -9.931 -13.494  46.805  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -9.503 -12.916  48.414  1.00 24.67           H  
ATOM    576  N   ALA A  40     -10.118  -9.589  47.612  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -10.290  -8.410  48.443  1.00 24.67           C  
ATOM    578  C   ALA A  40     -10.131  -8.766  49.923  1.00 24.67           C  
ATOM    579  O   ALA A  40      -9.529  -8.010  50.681  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -11.655  -7.800  48.206  1.00 24.67           C  
ATOM    581  H   ALA A  40     -10.873  -9.887  46.985  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -9.524  -7.685  48.171  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -11.764  -6.914  48.812  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -11.764  -7.538  47.160  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -12.413  -8.532  48.484  1.00 24.67           H  
ATOM    586  N   SER A  41     -10.579  -9.964  50.322  1.00 24.67           N  
ATOM    587  CA  SER A  41     -10.485 -10.414  51.709  1.00 24.67           C  
ATOM    588  C   SER A  41      -9.053 -10.760  52.129  1.00 24.67           C  
ATOM    589  O   SER A  41      -8.801 -11.040  53.302  1.00 24.67           O  
ATOM    590  CB  SER A  41     -11.394 -11.612  51.935  1.00 24.67           C  
ATOM    591  OG  SER A  41     -10.966 -12.727  51.204  1.00 24.67           O  
ATOM    592  H   SER A  41     -11.038 -10.594  49.657  1.00 24.67           H  
ATOM    593  HA  SER A  41     -10.831  -9.603  52.350  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -11.404 -11.857  52.994  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -12.418 -11.359  51.648  1.00 24.67           H  
ATOM    596  HG  SER A  41     -11.213 -12.530  50.272  1.00 24.67           H  
ATOM    597  N   GLN A  42      -8.128 -10.795  51.165  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -6.725 -11.082  51.421  1.00 24.67           C  
ATOM    599  C   GLN A  42      -5.918  -9.781  51.324  1.00 24.67           C  
ATOM    600  O   GLN A  42      -4.907  -9.606  52.007  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -6.214 -12.102  50.399  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -6.916 -13.454  50.483  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -6.492 -14.450  49.388  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -6.639 -14.220  48.170  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -5.953 -15.584  49.825  1.00 24.67           N  
ATOM    606  H   GLN A  42      -8.393 -10.578  50.211  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -6.618 -11.485  52.428  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -6.355 -11.706  49.393  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -5.147 -12.259  50.542  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -6.699 -13.897  51.455  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -7.988 -13.280  50.391  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -5.652 -16.283  49.171  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -5.843 -15.743  50.806  1.00 24.67           H  
ATOM    614  N   ARG A  43      -6.381  -8.873  50.458  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -5.742  -7.584  50.206  1.00 24.67           C  
ATOM    616  C   ARG A  43      -6.014  -6.523  51.279  1.00 24.67           C  
ATOM    617  O   ARG A  43      -5.133  -5.719  51.597  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -6.213  -7.042  48.868  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -5.674  -7.764  47.636  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -6.270  -7.211  46.397  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -5.764  -7.836  45.178  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -4.668  -7.408  44.501  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -3.987  -6.369  44.949  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -4.278  -8.005  43.385  1.00 24.67           N  
ATOM    625  H   ARG A  43      -7.202  -9.110  49.912  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -4.666  -7.750  50.153  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -7.296  -7.101  48.830  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -5.940  -5.994  48.783  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -4.593  -7.661  47.583  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -5.940  -8.815  47.699  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -7.349  -7.377  46.434  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -6.071  -6.142  46.344  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -6.260  -8.676  44.843  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -4.278  -5.903  45.796  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -3.175  -6.042  44.445  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -4.819  -8.775  42.990  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -3.468  -7.667  42.892  1.00 24.67           H  
ATOM    638  N   HIS A  44      -7.227  -6.504  51.834  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -7.566  -5.499  52.837  1.00 24.67           C  
ATOM    640  C   HIS A  44      -6.943  -5.829  54.190  1.00 24.67           C  
ATOM    641  O   HIS A  44      -6.766  -6.997  54.537  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -9.085  -5.348  53.015  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -9.822  -4.759  51.827  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -9.578  -3.488  51.351  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -10.823  -5.257  51.067  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -10.385  -3.240  50.331  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -11.150  -4.295  50.139  1.00 24.67           N  
ATOM    648  H   HIS A  44      -7.938  -7.169  51.528  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -7.174  -4.534  52.524  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -9.513  -6.334  53.213  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -9.287  -4.725  53.883  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -8.910  -2.840  51.712  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -11.356  -6.202  51.083  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -10.343  -2.284  49.811  1.00 24.67           H  
ATOM    655  N   SER A  45      -6.662  -4.792  54.976  1.00 24.67           N  
ATOM    656  CA  SER A  45      -6.122  -4.953  56.323  1.00 24.67           C  
ATOM    657  C   SER A  45      -6.452  -3.748  57.195  1.00 24.67           C  
ATOM    658  O   SER A  45      -6.523  -2.623  56.704  1.00 24.67           O  
ATOM    659  CB  SER A  45      -4.620  -5.139  56.274  1.00 24.67           C  
ATOM    660  OG  SER A  45      -4.091  -5.272  57.569  1.00 24.67           O  
ATOM    661  H   SER A  45      -6.825  -3.858  54.627  1.00 24.67           H  
ATOM    662  HA  SER A  45      -6.571  -5.838  56.774  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -4.380  -6.026  55.684  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -4.167  -4.283  55.780  1.00 24.67           H  
ATOM    665  HG  SER A  45      -4.290  -4.435  58.026  1.00 24.67           H  
ATOM    666  N   SER A  46      -6.666  -3.997  58.484  1.00 24.67           N  
ATOM    667  CA  SER A  46      -6.932  -2.931  59.447  1.00 24.67           C  
ATOM    668  C   SER A  46      -5.769  -1.973  59.585  1.00 24.67           C  
ATOM    669  O   SER A  46      -4.608  -2.383  59.577  1.00 24.67           O  
ATOM    670  CB  SER A  46      -7.266  -3.506  60.806  1.00 24.67           C  
ATOM    671  OG  SER A  46      -7.413  -2.487  61.782  1.00 24.67           O  
ATOM    672  H   SER A  46      -6.615  -4.953  58.809  1.00 24.67           H  
ATOM    673  HA  SER A  46      -7.793  -2.364  59.092  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -8.194  -4.071  60.733  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -6.485  -4.200  61.113  1.00 24.67           H  
ATOM    676  HG  SER A  46      -7.906  -2.894  62.506  1.00 24.67           H  
ATOM    677  N   THR A  47      -6.106  -0.700  59.754  1.00 24.67           N  
ATOM    678  CA  THR A  47      -5.143   0.364  59.975  1.00 24.67           C  
ATOM    679  C   THR A  47      -5.389   1.013  61.337  1.00 24.67           C  
ATOM    680  O   THR A  47      -4.952   2.135  61.592  1.00 24.67           O  
ATOM    681  CB  THR A  47      -5.228   1.423  58.861  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -6.555   1.973  58.813  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -4.904   0.780  57.518  1.00 24.67           C  
ATOM    684  H   THR A  47      -7.087  -0.463  59.731  1.00 24.67           H  
ATOM    685  HA  THR A  47      -4.139  -0.060  59.978  1.00 24.67           H  
ATOM    686  HB  THR A  47      -4.515   2.222  59.059  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -6.750   2.410  59.648  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -4.964   1.528  56.729  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -3.897   0.366  57.550  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -5.617  -0.018  57.311  1.00 24.67           H  
ATOM    691  N   SER A  48      -6.138   0.312  62.193  1.00 24.67           N  
ATOM    692  CA  SER A  48      -6.479   0.849  63.514  1.00 24.67           C  
ATOM    693  C   SER A  48      -5.275   1.121  64.394  1.00 24.67           C  
ATOM    694  O   SER A  48      -4.301   0.369  64.403  1.00 24.67           O  
ATOM    695  CB  SER A  48      -7.377  -0.095  64.284  1.00 24.67           C  
ATOM    696  OG  SER A  48      -7.635   0.407  65.592  1.00 24.67           O  
ATOM    697  H   SER A  48      -6.471  -0.618  61.932  1.00 24.67           H  
ATOM    698  HA  SER A  48      -7.008   1.788  63.368  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -8.319  -0.229  63.748  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -6.900  -1.069  64.358  1.00 24.67           H  
ATOM    701  HG  SER A  48      -6.755   0.496  66.072  1.00 24.67           H  
ATOM    702  N   ALA A  49      -5.371   2.202  65.156  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -4.357   2.523  66.131  1.00 24.67           C  
ATOM    704  C   ALA A  49      -4.421   1.431  67.199  1.00 24.67           C  
ATOM    705  O   ALA A  49      -5.460   0.766  67.295  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -4.587   3.900  66.741  1.00 24.67           C  
ATOM    707  H   ALA A  49      -6.181   2.796  65.067  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -3.405   2.514  65.628  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -3.816   4.119  67.476  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -4.557   4.657  65.957  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -5.557   3.919  67.229  1.00 24.67           H  
ATOM    712  N   PRO A  50      -3.324   1.147  67.929  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -3.271   0.238  69.062  1.00 24.67           C  
ATOM    714  C   PRO A  50      -4.270   0.651  70.136  1.00 24.67           C  
ATOM    715  O   PRO A  50      -4.471   1.840  70.383  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -1.826   0.405  69.554  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -1.055   0.830  68.330  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -2.003   1.707  67.553  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -3.462  -0.788  68.719  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -1.789   1.153  70.360  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -1.459  -0.540  69.979  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -0.130   1.352  68.626  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -0.747  -0.054  67.751  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -1.906   2.757  67.854  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -1.774   1.537  66.493  1.00 24.67           H  
ATOM    726  N   SER A  51      -4.869  -0.342  70.792  1.00 24.67           N  
ATOM    727  CA  SER A  51      -5.858  -0.120  71.846  1.00 24.67           C  
ATOM    728  C   SER A  51      -5.415  -0.688  73.200  1.00 24.67           C  
ATOM    729  O   SER A  51      -6.242  -0.927  74.078  1.00 24.67           O  
ATOM    730  CB  SER A  51      -7.187  -0.734  71.443  1.00 24.67           C  
ATOM    731  OG  SER A  51      -7.055  -2.113  71.199  1.00 24.67           O  
ATOM    732  H   SER A  51      -4.653  -1.294  70.538  1.00 24.67           H  
ATOM    733  HA  SER A  51      -6.000   0.952  71.961  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -7.923  -0.562  72.229  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -7.553  -0.236  70.542  1.00 24.67           H  
ATOM    736  HG  SER A  51      -6.787  -2.506  72.035  1.00 24.67           H  
ATOM    737  N   SER A  52      -4.104  -0.904  73.356  1.00 24.67           N  
ATOM    738  CA  SER A  52      -3.557  -1.498  74.586  1.00 24.67           C  
ATOM    739  C   SER A  52      -3.801  -0.701  75.880  1.00 24.67           C  
ATOM    740  O   SER A  52      -3.820  -1.292  76.960  1.00 24.67           O  
ATOM    741  CB  SER A  52      -2.066  -1.708  74.401  1.00 24.67           C  
ATOM    742  OG  SER A  52      -1.401  -0.481  74.237  1.00 24.67           O  
ATOM    743  H   SER A  52      -3.484  -0.667  72.599  1.00 24.67           H  
ATOM    744  HA  SER A  52      -4.020  -2.475  74.710  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -1.668  -2.229  75.274  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -1.885  -2.341  73.536  1.00 24.67           H  
ATOM    747  HG  SER A  52      -0.461  -0.683  74.281  1.00 24.67           H  
ATOM    748  N   SER A  53      -3.998   0.616  75.778  1.00 24.67           N  
ATOM    749  CA  SER A  53      -4.272   1.470  76.941  1.00 24.67           C  
ATOM    750  C   SER A  53      -3.306   1.258  78.112  1.00 24.67           C  
ATOM    751  O   SER A  53      -3.741   1.100  79.251  1.00 24.67           O  
ATOM    752  CB  SER A  53      -5.694   1.243  77.434  1.00 24.67           C  
ATOM    753  OG  SER A  53      -6.639   1.564  76.444  1.00 24.67           O  
ATOM    754  H   SER A  53      -3.958   1.028  74.858  1.00 24.67           H  
ATOM    755  HA  SER A  53      -4.186   2.508  76.622  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -5.823   0.205  77.740  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -5.863   1.861  78.314  1.00 24.67           H  
ATOM    758  HG  SER A  53      -6.681   0.797  75.853  1.00 24.67           H  
ATOM    759  N   MET A  54      -2.002   1.268  77.850  1.00 24.67           N  
ATOM    760  CA  MET A  54      -1.052   1.041  78.933  1.00 24.67           C  
ATOM    761  C   MET A  54      -0.828   2.309  79.746  1.00 24.67           C  
ATOM    762  O   MET A  54      -0.742   3.406  79.188  1.00 24.67           O  
ATOM    763  CB  MET A  54       0.278   0.553  78.371  1.00 24.67           C  
ATOM    764  CG  MET A  54       0.171  -0.735  77.567  1.00 24.67           C  
ATOM    765  SD  MET A  54      -0.455  -2.126  78.515  1.00 24.67           S  
ATOM    766  CE  MET A  54       0.903  -2.403  79.650  1.00 24.67           C  
ATOM    767  H   MET A  54      -1.679   1.405  76.904  1.00 24.67           H  
ATOM    768  HA  MET A  54      -1.461   0.283  79.599  1.00 24.67           H  
ATOM    769 1HB  MET A  54       0.711   1.322  77.736  1.00 24.67           H  
ATOM    770 2HB  MET A  54       0.976   0.381  79.198  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -0.501  -0.563  76.735  1.00 24.67           H  
ATOM    772 2HG  MET A  54       1.148  -1.001  77.164  1.00 24.67           H  
ATOM    773 1HE  MET A  54       0.662  -3.240  80.308  1.00 24.67           H  
ATOM    774 2HE  MET A  54       1.808  -2.633  79.087  1.00 24.67           H  
ATOM    775 3HE  MET A  54       1.066  -1.504  80.250  1.00 24.67           H  
ATOM    776  N   THR A  55      -0.713   2.144  81.060  1.00 24.67           N  
ATOM    777  CA  THR A  55      -0.447   3.242  81.986  1.00 24.67           C  
ATOM    778  C   THR A  55       0.704   2.849  82.900  1.00 24.67           C  
ATOM    779  O   THR A  55       1.164   1.707  82.857  1.00 24.67           O  
ATOM    780  CB  THR A  55      -1.686   3.588  82.840  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -1.976   2.493  83.720  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -2.908   3.857  81.952  1.00 24.67           C  
ATOM    783  H   THR A  55      -0.813   1.211  81.436  1.00 24.67           H  
ATOM    784  HA  THR A  55      -0.148   4.127  81.420  1.00 24.67           H  
ATOM    785  HB  THR A  55      -1.474   4.477  83.436  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -1.217   2.339  84.294  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -3.766   4.102  82.578  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -2.696   4.693  81.283  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -3.139   2.974  81.359  1.00 24.67           H  
ATOM    790  N   SER A  56       1.152   3.773  83.738  1.00 24.67           N  
ATOM    791  CA  SER A  56       2.227   3.462  84.670  1.00 24.67           C  
ATOM    792  C   SER A  56       2.155   4.394  85.881  1.00 24.67           C  
ATOM    793  O   SER A  56       1.581   5.487  85.777  1.00 24.67           O  
ATOM    794  CB  SER A  56       3.559   3.647  83.954  1.00 24.67           C  
ATOM    795  OG  SER A  56       3.785   5.000  83.677  1.00 24.67           O  
ATOM    796  H   SER A  56       0.745   4.696  83.726  1.00 24.67           H  
ATOM    797  HA  SER A  56       2.109   2.429  84.990  1.00 24.67           H  
ATOM    798 1HB  SER A  56       4.375   3.266  84.534  1.00 24.67           H  
ATOM    799 2HB  SER A  56       3.544   3.078  83.025  1.00 24.67           H  
ATOM    800  HG  SER A  56       4.117   5.375  84.515  1.00 24.67           H  
ATOM    801  N   PRO A  57       2.728   4.003  87.031  1.00 24.67           N  
ATOM    802  CA  PRO A  57       2.855   4.815  88.216  1.00 24.67           C  
ATOM    803  C   PRO A  57       3.814   5.945  87.932  1.00 24.67           C  
ATOM    804  O   PRO A  57       4.697   5.811  87.082  1.00 24.67           O  
ATOM    805  CB  PRO A  57       3.379   3.826  89.263  1.00 24.67           C  
ATOM    806  CG  PRO A  57       4.050   2.733  88.469  1.00 24.67           C  
ATOM    807  CD  PRO A  57       3.239   2.619  87.201  1.00 24.67           C  
ATOM    808  HA  PRO A  57       1.867   5.204  88.494  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       4.076   4.339  89.947  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       2.545   3.456  89.878  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       5.100   2.997  88.280  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       4.056   1.799  89.050  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       3.902   2.313  86.411  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       2.410   1.911  87.341  1.00 24.67           H  
ATOM    815  N   GLN A  58       3.634   7.052  88.632  1.00 24.67           N  
ATOM    816  CA  GLN A  58       4.494   8.210  88.462  1.00 24.67           C  
ATOM    817  C   GLN A  58       5.461   8.338  89.632  1.00 24.67           C  
ATOM    818  O   GLN A  58       5.224   7.779  90.700  1.00 24.67           O  
ATOM    819  CB  GLN A  58       3.634   9.459  88.306  1.00 24.67           C  
ATOM    820  CG  GLN A  58       2.617   9.349  87.147  1.00 24.67           C  
ATOM    821  CD  GLN A  58       3.278   9.190  85.781  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       4.070  10.052  85.379  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       2.964   8.105  85.060  1.00 24.67           N  
ATOM    824  H   GLN A  58       2.882   7.094  89.306  1.00 24.67           H  
ATOM    825  HA  GLN A  58       5.078   8.081  87.552  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       3.093   9.654  89.234  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       4.276  10.324  88.120  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       1.976   8.481  87.314  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       2.013  10.256  87.122  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       3.379   7.968  84.161  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       2.310   7.394  85.406  1.00 24.67           H  
ATOM    832  N   SER A  59       6.532   9.108  89.435  1.00 24.67           N  
ATOM    833  CA  SER A  59       7.519   9.352  90.492  1.00 24.67           C  
ATOM    834  C   SER A  59       7.062  10.354  91.562  1.00 24.67           C  
ATOM    835  O   SER A  59       7.702  10.475  92.603  1.00 24.67           O  
ATOM    836  CB  SER A  59       8.797   9.856  89.863  1.00 24.67           C  
ATOM    837  OG  SER A  59       8.592  11.114  89.296  1.00 24.67           O  
ATOM    838  H   SER A  59       6.674   9.526  88.527  1.00 24.67           H  
ATOM    839  HA  SER A  59       7.722   8.407  90.987  1.00 24.67           H  
ATOM    840 1HB  SER A  59       9.573   9.916  90.627  1.00 24.67           H  
ATOM    841 2HB  SER A  59       9.137   9.154  89.101  1.00 24.67           H  
ATOM    842  HG  SER A  59       8.125  11.631  89.970  1.00 24.67           H  
ATOM    843  N   SER A  60       5.974  11.072  91.283  1.00 24.67           N  
ATOM    844  CA  SER A  60       5.406  12.065  92.192  1.00 24.67           C  
ATOM    845  C   SER A  60       4.025  12.497  91.713  1.00 24.67           C  
ATOM    846  O   SER A  60       3.793  12.607  90.510  1.00 24.67           O  
ATOM    847  OXT SER A  60       3.116  12.646  92.526  1.00 24.67           O  
ATOM    848  CB  SER A  60       6.301  13.283  92.316  1.00 24.67           C  
ATOM    849  OG  SER A  60       5.726  14.230  93.175  1.00 24.67           O  
ATOM    850  H   SER A  60       5.516  10.894  90.405  1.00 24.67           H  
ATOM    851  HA  SER A  60       5.301  11.607  93.173  1.00 24.67           H  
ATOM    852 1HB  SER A  60       7.281  12.988  92.695  1.00 24.67           H  
ATOM    853 2HB  SER A  60       6.447  13.731  91.336  1.00 24.67           H  
ATOM    854  HG  SER A  60       5.586  13.780  94.013  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644079 MODEL 5 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.378  -0.622   2.636  1.00  5.00           N  
ATOM      2  CA  ILE A   1       1.729  -0.677   2.099  1.00  5.00           C  
ATOM      3  C   ILE A   1       2.303   0.721   1.964  1.00  5.00           C  
ATOM      4  O   ILE A   1       1.636   1.628   1.456  1.00  5.00           O  
ATOM      5  CB  ILE A   1       1.759  -1.387   0.738  1.00  5.00           C  
ATOM      6  CG1 ILE A   1       1.296  -2.849   0.895  1.00  5.00           C  
ATOM      7  CG2 ILE A   1       3.149  -1.309   0.149  1.00  5.00           C  
ATOM      8  CD1 ILE A   1       1.062  -3.543  -0.421  1.00  5.00           C  
ATOM      9 1H   ILE A   1       0.397  -0.902   3.605  1.00  5.00           H  
ATOM     10 2H   ILE A   1       0.037   0.326   2.568  1.00  5.00           H  
ATOM     11 3H   ILE A   1      -0.224  -1.239   2.111  1.00  5.00           H  
ATOM     12  HA  ILE A   1       2.357  -1.236   2.792  1.00  5.00           H  
ATOM     13  HB  ILE A   1       1.059  -0.903   0.059  1.00  5.00           H  
ATOM     14 1HG1 ILE A   1       2.036  -3.400   1.451  1.00  5.00           H  
ATOM     15 2HG1 ILE A   1       0.363  -2.867   1.462  1.00  5.00           H  
ATOM     16 1HG2 ILE A   1       3.161  -1.810  -0.814  1.00  5.00           H  
ATOM     17 2HG2 ILE A   1       3.435  -0.267   0.017  1.00  5.00           H  
ATOM     18 3HG2 ILE A   1       3.852  -1.784   0.817  1.00  5.00           H  
ATOM     19 1HD1 ILE A   1       0.735  -4.552  -0.250  1.00  5.00           H  
ATOM     20 2HD1 ILE A   1       0.293  -3.007  -0.980  1.00  5.00           H  
ATOM     21 3HD1 ILE A   1       1.985  -3.554  -0.994  1.00  5.00           H  
ATOM     22  N   GLU A   2       3.533   0.900   2.438  1.00  6.96           N  
ATOM     23  CA  GLU A   2       4.167   2.225   2.407  1.00  6.96           C  
ATOM     24  C   GLU A   2       5.586   2.220   1.841  1.00  6.96           C  
ATOM     25  O   GLU A   2       6.261   1.197   1.841  1.00  6.96           O  
ATOM     26  CB  GLU A   2       4.194   2.837   3.815  1.00  6.96           C  
ATOM     27  CG  GLU A   2       2.818   3.087   4.439  1.00  6.96           C  
ATOM     28  CD  GLU A   2       2.888   3.745   5.801  1.00  6.96           C  
ATOM     29  OE1 GLU A   2       3.973   4.015   6.258  1.00  6.96           O  
ATOM     30  OE2 GLU A   2       1.852   3.975   6.380  1.00  6.96           O  
ATOM     31  H   GLU A   2       4.031   0.091   2.825  1.00  6.96           H  
ATOM     32  HA  GLU A   2       3.566   2.874   1.768  1.00  6.96           H  
ATOM     33 1HB  GLU A   2       4.746   2.174   4.483  1.00  6.96           H  
ATOM     34 2HB  GLU A   2       4.726   3.788   3.787  1.00  6.96           H  
ATOM     35 1HG  GLU A   2       2.243   3.724   3.767  1.00  6.96           H  
ATOM     36 2HG  GLU A   2       2.294   2.140   4.533  1.00  6.96           H  
ATOM     37  N   VAL A   3       6.034   3.371   1.351  1.00  9.95           N  
ATOM     38  CA  VAL A   3       7.413   3.514   0.880  1.00  9.95           C  
ATOM     39  C   VAL A   3       8.138   4.586   1.663  1.00  9.95           C  
ATOM     40  O   VAL A   3       7.646   5.711   1.796  1.00  9.95           O  
ATOM     41  CB  VAL A   3       7.470   3.876  -0.618  1.00  9.95           C  
ATOM     42  CG1 VAL A   3       8.926   4.091  -1.058  1.00  9.95           C  
ATOM     43  CG2 VAL A   3       6.879   2.770  -1.413  1.00  9.95           C  
ATOM     44  H   VAL A   3       5.422   4.176   1.346  1.00  9.95           H  
ATOM     45  HA  VAL A   3       7.940   2.570   1.033  1.00  9.95           H  
ATOM     46  HB  VAL A   3       6.919   4.798  -0.790  1.00  9.95           H  
ATOM     47 1HG1 VAL A   3       8.954   4.339  -2.119  1.00  9.95           H  
ATOM     48 2HG1 VAL A   3       9.378   4.901  -0.495  1.00  9.95           H  
ATOM     49 3HG1 VAL A   3       9.477   3.174  -0.885  1.00  9.95           H  
ATOM     50 1HG2 VAL A   3       6.918   3.018  -2.473  1.00  9.95           H  
ATOM     51 2HG2 VAL A   3       7.469   1.891  -1.222  1.00  9.95           H  
ATOM     52 3HG2 VAL A   3       5.846   2.602  -1.119  1.00  9.95           H  
ATOM     53  N   ASP A   4       9.340   4.285   2.128  1.00 13.92           N  
ATOM     54  CA  ASP A   4      10.096   5.271   2.892  1.00 13.92           C  
ATOM     55  C   ASP A   4      10.792   6.293   1.984  1.00 13.92           C  
ATOM     56  O   ASP A   4      12.010   6.290   1.805  1.00 13.92           O  
ATOM     57  CB  ASP A   4      11.086   4.574   3.821  1.00 13.92           C  
ATOM     58  CG  ASP A   4      10.382   3.865   4.994  1.00 13.92           C  
ATOM     59  OD1 ASP A   4       9.448   4.422   5.529  1.00 13.92           O  
ATOM     60  OD2 ASP A   4      10.782   2.782   5.340  1.00 13.92           O  
ATOM     61  H   ASP A   4       9.720   3.345   1.976  1.00 13.92           H  
ATOM     62  HA  ASP A   4       9.392   5.819   3.522  1.00 13.92           H  
ATOM     63 1HB  ASP A   4      11.649   3.832   3.257  1.00 13.92           H  
ATOM     64 2HB  ASP A   4      11.798   5.300   4.210  1.00 13.92           H  
ATOM     65  N   GLU A   5       9.969   7.121   1.345  1.00 18.26           N  
ATOM     66  CA  GLU A   5      10.324   8.216   0.427  1.00 18.26           C  
ATOM     67  C   GLU A   5      11.045   7.777  -0.852  1.00 18.26           C  
ATOM     68  O   GLU A   5      10.535   7.957  -1.957  1.00 18.26           O  
ATOM     69  CB  GLU A   5      11.172   9.274   1.159  1.00 18.26           C  
ATOM     70  CG  GLU A   5      10.406  10.040   2.247  1.00 18.26           C  
ATOM     71  CD  GLU A   5      11.240  11.071   2.987  1.00 18.26           C  
ATOM     72  OE1 GLU A   5      12.422  11.141   2.752  1.00 18.26           O  
ATOM     73  OE2 GLU A   5      10.683  11.785   3.787  1.00 18.26           O  
ATOM     74  H   GLU A   5       8.981   6.970   1.548  1.00 18.26           H  
ATOM     75  HA  GLU A   5       9.393   8.697   0.121  1.00 18.26           H  
ATOM     76 1HB  GLU A   5      12.040   8.812   1.617  1.00 18.26           H  
ATOM     77 2HB  GLU A   5      11.538  10.003   0.435  1.00 18.26           H  
ATOM     78 1HG  GLU A   5       9.560  10.544   1.783  1.00 18.26           H  
ATOM     79 2HG  GLU A   5      10.012   9.319   2.963  1.00 18.26           H  
ATOM     80  N   ASN A   6      12.224   7.184  -0.683  1.00 21.93           N  
ATOM     81  CA  ASN A   6      13.039   6.678  -1.778  1.00 21.93           C  
ATOM     82  C   ASN A   6      13.036   5.154  -1.766  1.00 21.93           C  
ATOM     83  O   ASN A   6      13.353   4.504  -2.764  1.00 21.93           O  
ATOM     84  CB  ASN A   6      14.461   7.196  -1.656  1.00 21.93           C  
ATOM     85  CG  ASN A   6      14.556   8.695  -1.786  1.00 21.93           C  
ATOM     86  OD1 ASN A   6      13.874   9.311  -2.613  1.00 21.93           O  
ATOM     87  ND2 ASN A   6      15.397   9.296  -0.976  1.00 21.93           N  
ATOM     88  H   ASN A   6      12.551   7.074   0.270  1.00 21.93           H  
ATOM     89  HA  ASN A   6      12.609   7.004  -2.725  1.00 21.93           H  
ATOM     90 1HB  ASN A   6      14.865   6.902  -0.685  1.00 21.93           H  
ATOM     91 2HB  ASN A   6      15.082   6.734  -2.421  1.00 21.93           H  
ATOM     92 1HD2 ASN A   6      15.506  10.292  -1.012  1.00 21.93           H  
ATOM     93 2HD2 ASN A   6      15.929   8.761  -0.320  1.00 21.93           H  
ATOM     94  N   GLY A   7      12.676   4.598  -0.618  1.00 24.05           N  
ATOM     95  CA  GLY A   7      12.695   3.165  -0.391  1.00 24.05           C  
ATOM     96  C   GLY A   7      13.263   2.910   0.995  1.00 24.05           C  
ATOM     97  O   GLY A   7      13.910   3.793   1.557  1.00 24.05           O  
ATOM     98  H   GLY A   7      12.417   5.204   0.156  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      11.685   2.775  -0.467  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      13.305   2.676  -1.146  1.00 24.05           H  
ATOM    101  N   THR A   8      13.092   1.708   1.540  1.00 24.67           N  
ATOM    102  CA  THR A   8      12.466   0.540   0.916  1.00 24.67           C  
ATOM    103  C   THR A   8      10.939   0.500   0.956  1.00 24.67           C  
ATOM    104  O   THR A   8      10.275   1.382   1.516  1.00 24.67           O  
ATOM    105  CB  THR A   8      13.033  -0.747   1.538  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.702  -0.807   2.927  1.00 24.67           O  
ATOM    107  CG2 THR A   8      14.542  -0.769   1.381  1.00 24.67           C  
ATOM    108  H   THR A   8      13.469   1.578   2.469  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.758   0.530  -0.135  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.610  -1.618   1.038  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.746  -0.864   3.033  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      14.940  -1.682   1.823  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      14.801  -0.734   0.323  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      14.973   0.096   1.887  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.394  -0.510   0.276  1.00 24.08           N  
ATOM    116  CA  LEU A   9       8.960  -0.773   0.206  1.00 24.08           C  
ATOM    117  C   LEU A   9       8.508  -1.703   1.333  1.00 24.08           C  
ATOM    118  O   LEU A   9       8.978  -2.838   1.453  1.00 24.08           O  
ATOM    119  CB  LEU A   9       8.636  -1.399  -1.153  1.00 24.08           C  
ATOM    120  CG  LEU A   9       7.198  -1.830  -1.401  1.00 24.08           C  
ATOM    121  CD1 LEU A   9       6.293  -0.658  -1.378  1.00 24.08           C  
ATOM    122  CD2 LEU A   9       7.131  -2.508  -2.755  1.00 24.08           C  
ATOM    123  H   LEU A   9      11.012  -1.163  -0.186  1.00 24.08           H  
ATOM    124  HA  LEU A   9       8.425   0.171   0.307  1.00 24.08           H  
ATOM    125 1HB  LEU A   9       8.894  -0.680  -1.928  1.00 24.08           H  
ATOM    126 2HB  LEU A   9       9.263  -2.280  -1.282  1.00 24.08           H  
ATOM    127  HG  LEU A   9       6.883  -2.513  -0.617  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9       5.289  -0.986  -1.566  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9       6.345  -0.170  -0.399  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9       6.589   0.027  -2.156  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9       6.115  -2.823  -2.965  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9       7.451  -1.806  -3.525  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9       7.791  -3.376  -2.756  1.00 24.08           H  
ATOM    134  N   ASP A  10       7.631  -1.185   2.181  1.00 21.95           N  
ATOM    135  CA  ASP A  10       7.095  -1.862   3.352  1.00 21.95           C  
ATOM    136  C   ASP A  10       5.814  -2.636   3.074  1.00 21.95           C  
ATOM    137  O   ASP A  10       4.701  -2.089   3.166  1.00 21.95           O  
ATOM    138  CB  ASP A  10       6.877  -0.827   4.468  1.00 21.95           C  
ATOM    139  CG  ASP A  10       6.321  -1.386   5.768  1.00 21.95           C  
ATOM    140  OD1 ASP A  10       5.777  -2.464   5.734  1.00 21.95           O  
ATOM    141  OD2 ASP A  10       6.440  -0.736   6.783  1.00 21.95           O  
ATOM    142  H   ASP A  10       7.290  -0.246   1.999  1.00 21.95           H  
ATOM    143  HA  ASP A  10       7.847  -2.574   3.695  1.00 21.95           H  
ATOM    144 1HB  ASP A  10       7.822  -0.323   4.684  1.00 21.95           H  
ATOM    145 2HB  ASP A  10       6.192  -0.061   4.112  1.00 21.95           H  
ATOM    146  N   LEU A  11       5.932  -3.937   2.793  1.00 18.27           N  
ATOM    147  CA  LEU A  11       4.756  -4.718   2.417  1.00 18.27           C  
ATOM    148  C   LEU A  11       3.960  -5.268   3.602  1.00 18.27           C  
ATOM    149  O   LEU A  11       3.687  -6.469   3.697  1.00 18.27           O  
ATOM    150  CB  LEU A  11       5.155  -5.880   1.511  1.00 18.27           C  
ATOM    151  CG  LEU A  11       5.806  -5.481   0.198  1.00 18.27           C  
ATOM    152  CD1 LEU A  11       6.186  -6.722  -0.580  1.00 18.27           C  
ATOM    153  CD2 LEU A  11       4.845  -4.623  -0.570  1.00 18.27           C  
ATOM    154  H   LEU A  11       6.854  -4.358   2.778  1.00 18.27           H  
ATOM    155  HA  LEU A  11       4.105  -4.069   1.847  1.00 18.27           H  
ATOM    156 1HB  LEU A  11       5.852  -6.520   2.049  1.00 18.27           H  
ATOM    157 2HB  LEU A  11       4.265  -6.458   1.289  1.00 18.27           H  
ATOM    158  HG  LEU A  11       6.722  -4.913   0.395  1.00 18.27           H  
ATOM    159 1HD1 LEU A  11       6.656  -6.430  -1.519  1.00 18.27           H  
ATOM    160 2HD1 LEU A  11       6.884  -7.316   0.007  1.00 18.27           H  
ATOM    161 3HD1 LEU A  11       5.296  -7.312  -0.790  1.00 18.27           H  
ATOM    162 1HD2 LEU A  11       5.287  -4.331  -1.501  1.00 18.27           H  
ATOM    163 2HD2 LEU A  11       3.936  -5.164  -0.770  1.00 18.27           H  
ATOM    164 3HD2 LEU A  11       4.620  -3.753   0.015  1.00 18.27           H  
ATOM    165  N   SER A  12       3.492  -4.368   4.455  1.00 13.94           N  
ATOM    166  CA  SER A  12       2.670  -4.752   5.600  1.00 13.94           C  
ATOM    167  C   SER A  12       1.239  -4.970   5.158  1.00 13.94           C  
ATOM    168  O   SER A  12       0.337  -4.171   5.434  1.00 13.94           O  
ATOM    169  CB  SER A  12       2.733  -3.744   6.740  1.00 13.94           C  
ATOM    170  OG  SER A  12       4.000  -3.716   7.351  1.00 13.94           O  
ATOM    171  H   SER A  12       3.762  -3.395   4.299  1.00 13.94           H  
ATOM    172  HA  SER A  12       3.049  -5.700   5.984  1.00 13.94           H  
ATOM    173 1HB  SER A  12       2.494  -2.752   6.361  1.00 13.94           H  
ATOM    174 2HB  SER A  12       1.980  -4.004   7.480  1.00 13.94           H  
ATOM    175  HG  SER A  12       4.604  -3.216   6.752  1.00 13.94           H  
ATOM    176  N   MET A  13       1.026  -6.073   4.459  1.00 10.23           N  
ATOM    177  CA  MET A  13      -0.263  -6.412   3.859  1.00 10.23           C  
ATOM    178  C   MET A  13      -1.271  -6.910   4.897  1.00 10.23           C  
ATOM    179  O   MET A  13      -1.709  -8.060   4.876  1.00 10.23           O  
ATOM    180  CB  MET A  13      -0.026  -7.478   2.803  1.00 10.23           C  
ATOM    181  CG  MET A  13       0.773  -7.008   1.613  1.00 10.23           C  
ATOM    182  SD  MET A  13       1.027  -8.305   0.400  1.00 10.23           S  
ATOM    183  CE  MET A  13       1.974  -7.482  -0.860  1.00 10.23           C  
ATOM    184  H   MET A  13       1.842  -6.664   4.289  1.00 10.23           H  
ATOM    185  HA  MET A  13      -0.676  -5.520   3.387  1.00 10.23           H  
ATOM    186 1HB  MET A  13       0.518  -8.309   3.252  1.00 10.23           H  
ATOM    187 2HB  MET A  13      -0.973  -7.862   2.457  1.00 10.23           H  
ATOM    188 1HG  MET A  13       0.233  -6.201   1.150  1.00 10.23           H  
ATOM    189 2HG  MET A  13       1.742  -6.633   1.936  1.00 10.23           H  
ATOM    190 1HE  MET A  13       2.191  -8.181  -1.666  1.00 10.23           H  
ATOM    191 2HE  MET A  13       1.410  -6.641  -1.253  1.00 10.23           H  
ATOM    192 3HE  MET A  13       2.896  -7.136  -0.436  1.00 10.23           H  
ATOM    193  N   HIS A  14      -1.668  -5.996   5.773  1.00  7.86           N  
ATOM    194  CA  HIS A  14      -2.566  -6.231   6.902  1.00  7.86           C  
ATOM    195  C   HIS A  14      -3.964  -6.687   6.505  1.00  7.86           C  
ATOM    196  O   HIS A  14      -4.509  -7.633   7.070  1.00  7.86           O  
ATOM    197  CB  HIS A  14      -2.675  -4.956   7.751  1.00  7.86           C  
ATOM    198  CG  HIS A  14      -3.551  -5.084   8.973  1.00  7.86           C  
ATOM    199  ND1 HIS A  14      -3.166  -5.791  10.095  1.00  7.86           N  
ATOM    200  CD2 HIS A  14      -4.784  -4.589   9.247  1.00  7.86           C  
ATOM    201  CE1 HIS A  14      -4.124  -5.726  11.005  1.00  7.86           C  
ATOM    202  NE2 HIS A  14      -5.118  -5.004  10.517  1.00  7.86           N  
ATOM    203  H   HIS A  14      -1.240  -5.078   5.675  1.00  7.86           H  
ATOM    204  HA  HIS A  14      -2.139  -7.013   7.532  1.00  7.86           H  
ATOM    205 1HB  HIS A  14      -1.678  -4.656   8.077  1.00  7.86           H  
ATOM    206 2HB  HIS A  14      -3.069  -4.148   7.138  1.00  7.86           H  
ATOM    207  HD1 HIS A  14      -2.302  -6.278  10.218  1.00  7.86           H  
ATOM    208  HD2 HIS A  14      -5.479  -3.974   8.677  1.00  7.86           H  
ATOM    209  HE1 HIS A  14      -4.009  -6.224  11.967  1.00  7.86           H  
ATOM    210  N   LYS A  15      -4.560  -5.982   5.553  1.00  6.77           N  
ATOM    211  CA  LYS A  15      -5.948  -6.210   5.170  1.00  6.77           C  
ATOM    212  C   LYS A  15      -6.144  -7.268   4.091  1.00  6.77           C  
ATOM    213  O   LYS A  15      -7.275  -7.548   3.689  1.00  6.77           O  
ATOM    214  CB  LYS A  15      -6.573  -4.890   4.721  1.00  6.77           C  
ATOM    215  CG  LYS A  15      -6.681  -3.858   5.838  1.00  6.77           C  
ATOM    216  CD  LYS A  15      -7.335  -2.574   5.360  1.00  6.77           C  
ATOM    217  CE  LYS A  15      -7.449  -1.558   6.489  1.00  6.77           C  
ATOM    218  NZ  LYS A  15      -8.064  -0.285   6.031  1.00  6.77           N  
ATOM    219  H   LYS A  15      -4.038  -5.244   5.103  1.00  6.77           H  
ATOM    220  HA  LYS A  15      -6.483  -6.550   6.058  1.00  6.77           H  
ATOM    221 1HB  LYS A  15      -5.981  -4.458   3.914  1.00  6.77           H  
ATOM    222 2HB  LYS A  15      -7.576  -5.073   4.336  1.00  6.77           H  
ATOM    223 1HG  LYS A  15      -7.259  -4.275   6.664  1.00  6.77           H  
ATOM    224 2HG  LYS A  15      -5.681  -3.626   6.201  1.00  6.77           H  
ATOM    225 1HD  LYS A  15      -6.741  -2.140   4.555  1.00  6.77           H  
ATOM    226 2HD  LYS A  15      -8.332  -2.790   4.978  1.00  6.77           H  
ATOM    227 1HE  LYS A  15      -8.062  -1.978   7.289  1.00  6.77           H  
ATOM    228 2HE  LYS A  15      -6.453  -1.347   6.884  1.00  6.77           H  
ATOM    229 1HZ  LYS A  15      -8.122   0.359   6.806  1.00  6.77           H  
ATOM    230 2HZ  LYS A  15      -7.497   0.117   5.299  1.00  6.77           H  
ATOM    231 3HZ  LYS A  15      -8.991  -0.470   5.676  1.00  6.77           H  
ATOM    232  N   HIS A  16      -5.068  -7.881   3.609  1.00  6.81           N  
ATOM    233  CA  HIS A  16      -5.226  -8.840   2.522  1.00  6.81           C  
ATOM    234  C   HIS A  16      -5.684 -10.201   3.039  1.00  6.81           C  
ATOM    235  O   HIS A  16      -4.949 -11.193   3.028  1.00  6.81           O  
ATOM    236  CB  HIS A  16      -3.927  -9.003   1.735  1.00  6.81           C  
ATOM    237  CG  HIS A  16      -3.461  -7.735   1.059  1.00  6.81           C  
ATOM    238  ND1 HIS A  16      -2.540  -7.737   0.034  1.00  6.81           N  
ATOM    239  CD2 HIS A  16      -3.760  -6.434   1.296  1.00  6.81           C  
ATOM    240  CE1 HIS A  16      -2.302  -6.491  -0.341  1.00  6.81           C  
ATOM    241  NE2 HIS A  16      -3.027  -5.683   0.412  1.00  6.81           N  
ATOM    242  H   HIS A  16      -4.151  -7.677   3.987  1.00  6.81           H  
ATOM    243  HA  HIS A  16      -5.987  -8.483   1.829  1.00  6.81           H  
ATOM    244 1HB  HIS A  16      -3.136  -9.334   2.414  1.00  6.81           H  
ATOM    245 2HB  HIS A  16      -4.055  -9.773   0.976  1.00  6.81           H  
ATOM    246  HD1 HIS A  16      -2.118  -8.548  -0.374  1.00  6.81           H  
ATOM    247  HD2 HIS A  16      -4.416  -5.940   2.010  1.00  6.81           H  
ATOM    248  HE1 HIS A  16      -1.595  -6.279  -1.145  1.00  6.81           H  
ATOM    249  N   ARG A  17      -6.942 -10.252   3.457  1.00  7.99           N  
ATOM    250  CA  ARG A  17      -7.521 -11.440   4.073  1.00  7.99           C  
ATOM    251  C   ARG A  17      -7.922 -12.484   3.044  1.00  7.99           C  
ATOM    252  O   ARG A  17      -9.103 -12.752   2.818  1.00  7.99           O  
ATOM    253  CB  ARG A  17      -8.731 -11.061   4.914  1.00  7.99           C  
ATOM    254  CG  ARG A  17      -8.421 -10.183   6.125  1.00  7.99           C  
ATOM    255  CD  ARG A  17      -9.652  -9.871   6.907  1.00  7.99           C  
ATOM    256  NE  ARG A  17      -9.368  -9.053   8.080  1.00  7.99           N  
ATOM    257  CZ  ARG A  17     -10.285  -8.676   8.995  1.00  7.99           C  
ATOM    258  NH1 ARG A  17     -11.540  -9.047   8.858  1.00  7.99           N  
ATOM    259  NH2 ARG A  17      -9.924  -7.932  10.027  1.00  7.99           N  
ATOM    260  H   ARG A  17      -7.473  -9.386   3.402  1.00  7.99           H  
ATOM    261  HA  ARG A  17      -6.772 -11.880   4.733  1.00  7.99           H  
ATOM    262 1HB  ARG A  17      -9.444 -10.522   4.291  1.00  7.99           H  
ATOM    263 2HB  ARG A  17      -9.222 -11.965   5.269  1.00  7.99           H  
ATOM    264 1HG  ARG A  17      -7.715 -10.697   6.776  1.00  7.99           H  
ATOM    265 2HG  ARG A  17      -7.981  -9.244   5.784  1.00  7.99           H  
ATOM    266 1HD  ARG A  17     -10.350  -9.324   6.272  1.00  7.99           H  
ATOM    267 2HD  ARG A  17     -10.116 -10.799   7.240  1.00  7.99           H  
ATOM    268  HE  ARG A  17      -8.412  -8.749   8.220  1.00  7.99           H  
ATOM    269 1HH1 ARG A  17     -11.815  -9.617   8.070  1.00  7.99           H  
ATOM    270 2HH1 ARG A  17     -12.227  -8.766   9.542  1.00  7.99           H  
ATOM    271 1HH2 ARG A  17      -8.959  -7.647  10.133  1.00  7.99           H  
ATOM    272 2HH2 ARG A  17     -10.611  -7.651  10.710  1.00  7.99           H  
ATOM    273  N   LYS A  18      -6.907 -13.085   2.441  1.00 10.47           N  
ATOM    274  CA  LYS A  18      -7.048 -14.084   1.389  1.00 10.47           C  
ATOM    275  C   LYS A  18      -7.961 -13.607   0.258  1.00 10.47           C  
ATOM    276  O   LYS A  18      -7.679 -12.603  -0.396  1.00 10.47           O  
ATOM    277  CB  LYS A  18      -7.557 -15.412   1.964  1.00 10.47           C  
ATOM    278  CG  LYS A  18      -6.655 -16.033   3.014  1.00 10.47           C  
ATOM    279  CD  LYS A  18      -7.176 -17.404   3.433  1.00 10.47           C  
ATOM    280  CE  LYS A  18      -6.280 -18.051   4.478  1.00 10.47           C  
ATOM    281  NZ  LYS A  18      -6.802 -19.379   4.907  1.00 10.47           N  
ATOM    282  H   LYS A  18      -5.977 -12.766   2.710  1.00 10.47           H  
ATOM    283  HA  LYS A  18      -6.063 -14.258   0.957  1.00 10.47           H  
ATOM    284 1HB  LYS A  18      -8.543 -15.277   2.413  1.00 10.47           H  
ATOM    285 2HB  LYS A  18      -7.650 -16.147   1.161  1.00 10.47           H  
ATOM    286 1HG  LYS A  18      -5.646 -16.136   2.614  1.00 10.47           H  
ATOM    287 2HG  LYS A  18      -6.617 -15.381   3.886  1.00 10.47           H  
ATOM    288 1HD  LYS A  18      -8.183 -17.298   3.841  1.00 10.47           H  
ATOM    289 2HD  LYS A  18      -7.226 -18.054   2.559  1.00 10.47           H  
ATOM    290 1HE  LYS A  18      -5.283 -18.180   4.060  1.00 10.47           H  
ATOM    291 2HE  LYS A  18      -6.216 -17.397   5.348  1.00 10.47           H  
ATOM    292 1HZ  LYS A  18      -6.182 -19.778   5.599  1.00 10.47           H  
ATOM    293 2HZ  LYS A  18      -7.723 -19.267   5.307  1.00 10.47           H  
ATOM    294 3HZ  LYS A  18      -6.854 -19.995   4.108  1.00 10.47           H  
ATOM    295  N   ARG A  19      -9.022 -14.368  -0.013  1.00 14.25           N  
ATOM    296  CA  ARG A  19      -9.937 -14.063  -1.102  1.00 14.25           C  
ATOM    297  C   ARG A  19     -11.250 -14.827  -0.966  1.00 14.25           C  
ATOM    298  O   ARG A  19     -11.288 -15.902  -0.372  1.00 14.25           O  
ATOM    299  CB  ARG A  19      -9.280 -14.451  -2.416  1.00 14.25           C  
ATOM    300  CG  ARG A  19      -8.957 -15.926  -2.477  1.00 14.25           C  
ATOM    301  CD  ARG A  19      -8.175 -16.314  -3.669  1.00 14.25           C  
ATOM    302  NE  ARG A  19      -7.997 -17.749  -3.693  1.00 14.25           N  
ATOM    303  CZ  ARG A  19      -6.985 -18.413  -3.084  1.00 14.25           C  
ATOM    304  NH1 ARG A  19      -6.043 -17.740  -2.450  1.00 14.25           N  
ATOM    305  NH2 ARG A  19      -6.937 -19.734  -3.110  1.00 14.25           N  
ATOM    306  H   ARG A  19      -9.215 -15.169   0.562  1.00 14.25           H  
ATOM    307  HA  ARG A  19     -10.145 -12.992  -1.093  1.00 14.25           H  
ATOM    308 1HB  ARG A  19      -9.949 -14.230  -3.245  1.00 14.25           H  
ATOM    309 2HB  ARG A  19      -8.361 -13.886  -2.569  1.00 14.25           H  
ATOM    310 1HG  ARG A  19      -8.387 -16.210  -1.592  1.00 14.25           H  
ATOM    311 2HG  ARG A  19      -9.890 -16.488  -2.491  1.00 14.25           H  
ATOM    312 1HD  ARG A  19      -8.713 -16.020  -4.572  1.00 14.25           H  
ATOM    313 2HD  ARG A  19      -7.191 -15.838  -3.653  1.00 14.25           H  
ATOM    314  HE  ARG A  19      -8.733 -18.286  -4.179  1.00 14.25           H  
ATOM    315 1HH1 ARG A  19      -6.078 -16.729  -2.428  1.00 14.25           H  
ATOM    316 2HH1 ARG A  19      -5.292 -18.233  -1.987  1.00 14.25           H  
ATOM    317 1HH2 ARG A  19      -7.694 -20.265  -3.576  1.00 14.25           H  
ATOM    318 2HH2 ARG A  19      -6.185 -20.223  -2.645  1.00 14.25           H  
ATOM    319  N   GLU A  20     -12.313 -14.311  -1.586  1.00 18.57           N  
ATOM    320  CA  GLU A  20     -13.576 -15.052  -1.668  1.00 18.57           C  
ATOM    321  C   GLU A  20     -13.458 -16.246  -2.624  1.00 18.57           C  
ATOM    322  O   GLU A  20     -13.983 -17.338  -2.382  1.00 18.57           O  
ATOM    323  CB  GLU A  20     -14.702 -14.125  -2.136  1.00 18.57           C  
ATOM    324  CG  GLU A  20     -15.090 -13.042  -1.129  1.00 18.57           C  
ATOM    325  CD  GLU A  20     -16.184 -12.119  -1.631  1.00 18.57           C  
ATOM    326  OE1 GLU A  20     -16.534 -12.213  -2.784  1.00 18.57           O  
ATOM    327  OE2 GLU A  20     -16.667 -11.326  -0.857  1.00 18.57           O  
ATOM    328  H   GLU A  20     -12.241 -13.400  -2.018  1.00 18.57           H  
ATOM    329  HA  GLU A  20     -13.822 -15.434  -0.676  1.00 18.57           H  
ATOM    330 1HB  GLU A  20     -14.403 -13.631  -3.061  1.00 18.57           H  
ATOM    331 2HB  GLU A  20     -15.591 -14.717  -2.357  1.00 18.57           H  
ATOM    332 1HG  GLU A  20     -15.429 -13.521  -0.210  1.00 18.57           H  
ATOM    333 2HG  GLU A  20     -14.206 -12.452  -0.892  1.00 18.57           H  
ATOM    334  N   ASN A  21     -12.713 -16.050  -3.706  1.00 22.08           N  
ATOM    335  CA  ASN A  21     -12.566 -17.068  -4.736  1.00 22.08           C  
ATOM    336  C   ASN A  21     -11.497 -18.079  -4.369  1.00 22.08           C  
ATOM    337  O   ASN A  21     -10.403 -18.087  -4.934  1.00 22.08           O  
ATOM    338  CB  ASN A  21     -12.267 -16.443  -6.083  1.00 22.08           C  
ATOM    339  CG  ASN A  21     -13.435 -15.653  -6.610  1.00 22.08           C  
ATOM    340  OD1 ASN A  21     -14.593 -16.069  -6.484  1.00 22.08           O  
ATOM    341  ND2 ASN A  21     -13.157 -14.520  -7.200  1.00 22.08           N  
ATOM    342  H   ASN A  21     -12.276 -15.151  -3.833  1.00 22.08           H  
ATOM    343  HA  ASN A  21     -13.507 -17.612  -4.818  1.00 22.08           H  
ATOM    344 1HB  ASN A  21     -11.402 -15.788  -5.995  1.00 22.08           H  
ATOM    345 2HB  ASN A  21     -12.014 -17.230  -6.801  1.00 22.08           H  
ATOM    346 1HD2 ASN A  21     -13.897 -13.956  -7.570  1.00 22.08           H  
ATOM    347 2HD2 ASN A  21     -12.208 -14.218  -7.288  1.00 22.08           H  
ATOM    348  N   ALA A  22     -11.829 -18.940  -3.409  1.00 24.08           N  
ATOM    349  CA  ALA A  22     -10.867 -19.933  -2.934  1.00 24.08           C  
ATOM    350  C   ALA A  22     -10.395 -20.808  -4.089  1.00 24.08           C  
ATOM    351  O   ALA A  22      -9.209 -21.162  -4.171  1.00 24.08           O  
ATOM    352  CB  ALA A  22     -11.505 -20.814  -1.871  1.00 24.08           C  
ATOM    353  H   ALA A  22     -12.747 -18.829  -2.983  1.00 24.08           H  
ATOM    354  HA  ALA A  22     -10.017 -19.414  -2.508  1.00 24.08           H  
ATOM    355 1HB  ALA A  22     -10.773 -21.539  -1.518  1.00 24.08           H  
ATOM    356 2HB  ALA A  22     -11.833 -20.192  -1.036  1.00 24.08           H  
ATOM    357 3HB  ALA A  22     -12.359 -21.342  -2.289  1.00 24.08           H  
ATOM    358  N   PHE A  23     -11.299 -21.139  -4.995  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.942 -21.939  -6.142  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.478 -21.017  -7.277  1.00 24.67           C  
ATOM    361  O   PHE A  23     -11.218 -20.097  -7.641  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -12.122 -22.799  -6.548  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -12.396 -23.821  -5.501  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.258 -23.535  -4.452  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.775 -25.056  -5.535  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -13.496 -24.465  -3.461  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.011 -25.992  -4.545  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -12.873 -25.695  -3.507  1.00 24.67           C  
ATOM    369  H   PHE A  23     -12.251 -20.816  -4.881  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.151 -22.610  -5.827  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -13.007 -22.179  -6.677  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.916 -23.304  -7.493  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.747 -22.560  -4.412  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.089 -25.283  -6.351  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.178 -24.225  -2.641  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.517 -26.960  -4.578  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.061 -26.428  -2.725  1.00 24.67           H  
ATOM    378  N   PRO A  24      -9.278 -21.217  -7.847  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.687 -20.409  -8.897  1.00 24.67           C  
ATOM    380  C   PRO A  24      -9.363 -20.608 -10.244  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.923 -21.672 -10.521  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.242 -20.908  -8.930  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.321 -22.340  -8.467  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.437 -22.363  -7.437  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -8.734 -19.349  -8.596  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.846 -20.823  -9.959  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.611 -20.282  -8.287  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.519 -22.999  -9.327  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.353 -22.651  -8.045  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.980 -23.317  -7.536  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -8.025 -22.204  -6.426  1.00 24.67           H  
ATOM    392  N   SER A  25      -9.249 -19.607 -11.104  1.00 24.67           N  
ATOM    393  CA  SER A  25      -9.715 -19.720 -12.478  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.944 -20.786 -13.237  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.730 -20.924 -13.069  1.00 24.67           O  
ATOM    396  CB  SER A  25      -9.568 -18.415 -13.229  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.942 -18.596 -14.580  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.806 -18.750 -10.804  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.770 -20.004 -12.462  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.187 -17.644 -12.774  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.528 -18.086 -13.176  1.00 24.67           H  
ATOM    402  HG  SER A  25      -9.585 -17.843 -15.070  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.641 -21.489 -14.127  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.040 -22.496 -14.998  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.319 -21.873 -16.203  1.00 24.67           C  
ATOM    406  O   SER A  26      -7.618 -22.566 -16.948  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.107 -23.474 -15.472  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.039 -22.850 -16.319  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.634 -21.316 -14.195  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.302 -23.052 -14.416  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.635 -24.310 -15.994  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.624 -23.887 -14.606  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.717 -23.509 -16.499  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.468 -20.554 -16.404  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.912 -19.855 -17.575  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.386 -19.653 -17.546  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.892 -18.524 -17.596  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.593 -18.504 -17.743  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.427 -17.706 -16.598  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.016 -20.015 -15.732  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.145 -20.460 -18.455  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.178 -17.992 -18.611  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.659 -18.661 -17.929  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.804 -18.215 -15.885  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.651 -20.763 -17.497  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.188 -20.804 -17.447  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.600 -21.518 -18.665  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.444 -21.933 -18.655  1.00 24.67           O  
ATOM    429  CB  SER A  28      -3.729 -21.518 -16.186  1.00 24.67           C  
ATOM    430  OG  SER A  28      -4.209 -22.842 -16.146  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.169 -21.638 -17.457  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.812 -19.780 -17.431  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.641 -21.518 -16.137  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.094 -20.973 -15.316  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.159 -22.795 -16.332  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.415 -21.669 -19.708  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.045 -22.418 -20.912  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.418 -21.597 -22.046  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.384 -22.052 -23.191  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -5.282 -23.134 -21.453  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.930 -24.397 -20.331  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.340 -21.272 -19.645  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -3.321 -23.179 -20.616  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.074 -22.408 -21.642  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.041 -23.612 -22.402  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.984 -24.724 -21.077  1.00 24.67           H  
ATOM    447  N   SER A  30      -2.950 -20.386 -21.748  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.317 -19.559 -22.772  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.102 -20.238 -23.367  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.285 -20.828 -22.652  1.00 24.67           O  
ATOM    451  CB  SER A  30      -1.888 -18.213 -22.217  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.163 -17.470 -23.191  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.011 -20.058 -20.798  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.041 -19.392 -23.576  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.772 -17.652 -21.917  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -1.272 -18.359 -21.327  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.165 -16.558 -22.871  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.946 -20.086 -24.676  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.192 -20.637 -25.396  1.00 24.67           C  
ATOM    460  C   SER A  31       1.452 -19.778 -25.268  1.00 24.67           C  
ATOM    461  O   SER A  31       2.512 -20.171 -25.754  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.169 -20.838 -26.861  1.00 24.67           C  
ATOM    463  OG  SER A  31      -0.379 -19.616 -27.516  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.659 -19.584 -25.188  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.413 -21.620 -24.970  1.00 24.67           H  
ATOM    466 1HB  SER A  31       0.629 -21.392 -27.357  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -1.072 -21.443 -26.925  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.691 -19.840 -28.401  1.00 24.67           H  
ATOM    469  N   SER A  32       1.327 -18.583 -24.666  1.00 24.67           N  
ATOM    470  CA  SER A  32       2.461 -17.664 -24.533  1.00 24.67           C  
ATOM    471  C   SER A  32       3.280 -17.500 -25.834  1.00 24.67           C  
ATOM    472  O   SER A  32       4.460 -17.870 -25.847  1.00 24.67           O  
ATOM    473  CB  SER A  32       3.384 -18.119 -23.408  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.722 -18.112 -22.160  1.00 24.67           O  
ATOM    475  H   SER A  32       0.426 -18.315 -24.260  1.00 24.67           H  
ATOM    476  HA  SER A  32       2.064 -16.682 -24.256  1.00 24.67           H  
ATOM    477 1HB  SER A  32       3.754 -19.123 -23.622  1.00 24.67           H  
ATOM    478 2HB  SER A  32       4.249 -17.456 -23.361  1.00 24.67           H  
ATOM    479  HG  SER A  32       2.094 -18.846 -22.183  1.00 24.67           H  
ATOM    480  N   PRO A  33       2.705 -16.937 -26.924  1.00 24.67           N  
ATOM    481  CA  PRO A  33       3.328 -16.798 -28.235  1.00 24.67           C  
ATOM    482  C   PRO A  33       4.672 -16.087 -28.135  1.00 24.67           C  
ATOM    483  O   PRO A  33       4.828 -15.140 -27.352  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.324 -15.922 -29.004  1.00 24.67           C  
ATOM    485  CG  PRO A  33       0.997 -16.185 -28.340  1.00 24.67           C  
ATOM    486  CD  PRO A  33       1.331 -16.347 -26.862  1.00 24.67           C  
ATOM    487  HA  PRO A  33       3.442 -17.797 -28.694  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.624 -14.862 -28.946  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.332 -16.197 -30.071  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       0.299 -15.351 -28.531  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       0.535 -17.089 -28.767  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       1.347 -15.374 -26.345  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.588 -17.022 -26.453  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.626 -16.534 -28.955  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.972 -15.971 -28.966  1.00 24.67           C  
ATOM    496  C   GLY A  34       7.873 -16.736 -29.930  1.00 24.67           C  
ATOM    497  O   GLY A  34       7.390 -17.398 -30.849  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.421 -17.307 -29.576  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.925 -14.923 -29.261  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.392 -16.006 -27.961  1.00 24.67           H  
ATOM    501  N   VAL A  35       9.185 -16.648 -29.713  1.00 24.67           N  
ATOM    502  CA  VAL A  35      10.174 -17.264 -30.603  1.00 24.67           C  
ATOM    503  C   VAL A  35      10.693 -18.588 -30.056  1.00 24.67           C  
ATOM    504  O   VAL A  35      11.558 -19.230 -30.654  1.00 24.67           O  
ATOM    505  CB  VAL A  35      11.371 -16.318 -30.798  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      10.898 -14.981 -31.372  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      12.079 -16.130 -29.464  1.00 24.67           C  
ATOM    508  H   VAL A  35       9.516 -16.103 -28.926  1.00 24.67           H  
ATOM    509  HA  VAL A  35       9.704 -17.450 -31.571  1.00 24.67           H  
ATOM    510  HB  VAL A  35      12.065 -16.762 -31.516  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      11.756 -14.321 -31.518  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      10.402 -15.146 -32.328  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      10.201 -14.516 -30.676  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      12.939 -15.474 -29.596  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      11.392 -15.687 -28.746  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      12.419 -17.099 -29.088  1.00 24.67           H  
ATOM    517  N   LYS A  36      10.149 -19.000 -28.918  1.00 24.67           N  
ATOM    518  CA  LYS A  36      10.539 -20.224 -28.229  1.00 24.67           C  
ATOM    519  C   LYS A  36      12.031 -20.214 -27.872  1.00 24.67           C  
ATOM    520  O   LYS A  36      12.499 -19.285 -27.214  1.00 24.67           O  
ATOM    521  CB  LYS A  36      10.188 -21.440 -29.100  1.00 24.67           C  
ATOM    522  CG  LYS A  36       8.700 -21.542 -29.451  1.00 24.67           C  
ATOM    523  CD  LYS A  36       8.398 -22.785 -30.288  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.921 -22.847 -30.675  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       6.619 -24.025 -31.536  1.00 24.67           N  
ATOM    526  H   LYS A  36       9.430 -18.426 -28.509  1.00 24.67           H  
ATOM    527  HA  LYS A  36       9.980 -20.289 -27.294  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      10.755 -21.436 -30.025  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      10.439 -22.353 -28.558  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       8.111 -21.578 -28.536  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       8.403 -20.656 -30.017  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       9.002 -22.769 -31.198  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       8.655 -23.680 -29.720  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       6.318 -22.906 -29.770  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       6.658 -21.937 -31.217  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       5.635 -24.026 -31.770  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       7.165 -23.971 -32.384  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       6.847 -24.874 -31.041  1.00 24.67           H  
ATOM    539  N   SER A  37      12.767 -21.242 -28.295  1.00 24.67           N  
ATOM    540  CA  SER A  37      14.185 -21.354 -27.973  1.00 24.67           C  
ATOM    541  C   SER A  37      15.024 -21.692 -29.213  1.00 24.67           C  
ATOM    542  O   SER A  37      15.549 -22.801 -29.301  1.00 24.67           O  
ATOM    543  CB  SER A  37      14.388 -22.432 -26.925  1.00 24.67           C  
ATOM    544  OG  SER A  37      13.702 -22.121 -25.742  1.00 24.67           O  
ATOM    545  H   SER A  37      12.339 -21.964 -28.849  1.00 24.67           H  
ATOM    546  HA  SER A  37      14.519 -20.419 -27.537  1.00 24.67           H  
ATOM    547 1HB  SER A  37      14.041 -23.385 -27.312  1.00 24.67           H  
ATOM    548 2HB  SER A  37      15.453 -22.533 -26.712  1.00 24.67           H  
ATOM    549  HG  SER A  37      13.974 -21.227 -25.503  1.00 24.67           H  
ATOM    550  N   PRO A  38      15.219 -20.748 -30.166  1.00 24.67           N  
ATOM    551  CA  PRO A  38      15.832 -20.971 -31.475  1.00 24.67           C  
ATOM    552  C   PRO A  38      17.285 -21.426 -31.353  1.00 24.67           C  
ATOM    553  O   PRO A  38      17.816 -22.103 -32.241  1.00 24.67           O  
ATOM    554  CB  PRO A  38      15.730 -19.588 -32.134  1.00 24.67           C  
ATOM    555  CG  PRO A  38      15.653 -18.605 -30.981  1.00 24.67           C  
ATOM    556  CD  PRO A  38      14.902 -19.327 -29.889  1.00 24.67           C  
ATOM    557  HA  PRO A  38      15.241 -21.712 -32.030  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      16.604 -19.417 -32.780  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      14.841 -19.548 -32.782  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      16.675 -18.311 -30.673  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      15.142 -17.684 -31.304  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      15.312 -18.996 -28.933  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      13.840 -19.141 -29.964  1.00 24.67           H  
ATOM    564  N   ASP A  39      17.890 -21.130 -30.197  1.00 24.67           N  
ATOM    565  CA  ASP A  39      19.266 -21.487 -29.877  1.00 24.67           C  
ATOM    566  C   ASP A  39      19.459 -22.997 -29.888  1.00 24.67           C  
ATOM    567  O   ASP A  39      20.578 -23.483 -30.062  1.00 24.67           O  
ATOM    568  CB  ASP A  39      19.653 -20.935 -28.508  1.00 24.67           C  
ATOM    569  CG  ASP A  39      19.813 -19.410 -28.491  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      19.861 -18.810 -29.542  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      19.870 -18.862 -27.418  1.00 24.67           O  
ATOM    572  H   ASP A  39      17.384 -20.595 -29.511  1.00 24.67           H  
ATOM    573  HA  ASP A  39      19.919 -21.048 -30.630  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      18.889 -21.211 -27.783  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      20.590 -21.394 -28.185  1.00 24.67           H  
ATOM    576  N   ALA A  40      18.371 -23.749 -29.723  1.00 24.67           N  
ATOM    577  CA  ALA A  40      18.428 -25.198 -29.720  1.00 24.67           C  
ATOM    578  C   ALA A  40      19.024 -25.712 -31.031  1.00 24.67           C  
ATOM    579  O   ALA A  40      19.666 -26.764 -31.053  1.00 24.67           O  
ATOM    580  CB  ALA A  40      17.043 -25.774 -29.514  1.00 24.67           C  
ATOM    581  H   ALA A  40      17.458 -23.305 -29.607  1.00 24.67           H  
ATOM    582  HA  ALA A  40      19.067 -25.513 -28.900  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      17.091 -26.856 -29.493  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      16.640 -25.408 -28.570  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      16.396 -25.454 -30.331  1.00 24.67           H  
ATOM    586  N   SER A  41      18.815 -24.967 -32.129  1.00 24.67           N  
ATOM    587  CA  SER A  41      19.300 -25.360 -33.448  1.00 24.67           C  
ATOM    588  C   SER A  41      20.799 -25.127 -33.602  1.00 24.67           C  
ATOM    589  O   SER A  41      21.399 -25.550 -34.591  1.00 24.67           O  
ATOM    590  CB  SER A  41      18.569 -24.582 -34.534  1.00 24.67           C  
ATOM    591  OG  SER A  41      18.905 -23.201 -34.507  1.00 24.67           O  
ATOM    592  H   SER A  41      18.318 -24.077 -32.052  1.00 24.67           H  
ATOM    593  HA  SER A  41      19.104 -26.424 -33.583  1.00 24.67           H  
ATOM    594 1HB  SER A  41      18.823 -24.999 -35.506  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.496 -24.696 -34.399  1.00 24.67           H  
ATOM    596  HG  SER A  41      18.475 -22.835 -33.698  1.00 24.67           H  
ATOM    597  N   GLN A  42      21.391 -24.399 -32.655  1.00 24.67           N  
ATOM    598  CA  GLN A  42      22.801 -24.077 -32.690  1.00 24.67           C  
ATOM    599  C   GLN A  42      23.509 -24.904 -31.618  1.00 24.67           C  
ATOM    600  O   GLN A  42      24.701 -25.209 -31.719  1.00 24.67           O  
ATOM    601  CB  GLN A  42      22.978 -22.580 -32.436  1.00 24.67           C  
ATOM    602  CG  GLN A  42      22.201 -21.706 -33.429  1.00 24.67           C  
ATOM    603  CD  GLN A  42      22.628 -21.888 -34.881  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      23.797 -21.689 -35.237  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      21.671 -22.277 -35.728  1.00 24.67           N  
ATOM    606  H   GLN A  42      20.856 -24.068 -31.861  1.00 24.67           H  
ATOM    607  HA  GLN A  42      23.212 -24.341 -33.664  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      22.629 -22.341 -31.430  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      24.034 -22.316 -32.496  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      21.140 -21.955 -33.350  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      22.352 -20.661 -33.159  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      21.884 -22.421 -36.694  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      20.719 -22.447 -35.390  1.00 24.67           H  
ATOM    614  N   ARG A  43      22.736 -25.279 -30.598  1.00 24.67           N  
ATOM    615  CA  ARG A  43      23.196 -26.031 -29.439  1.00 24.67           C  
ATOM    616  C   ARG A  43      23.324 -27.527 -29.717  1.00 24.67           C  
ATOM    617  O   ARG A  43      24.310 -28.155 -29.332  1.00 24.67           O  
ATOM    618  CB  ARG A  43      22.240 -25.803 -28.279  1.00 24.67           C  
ATOM    619  CG  ARG A  43      22.623 -26.428 -26.950  1.00 24.67           C  
ATOM    620  CD  ARG A  43      21.659 -26.027 -25.861  1.00 24.67           C  
ATOM    621  NE  ARG A  43      20.334 -26.602 -26.047  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      19.172 -26.054 -25.666  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      19.119 -24.874 -25.081  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      18.086 -26.752 -25.904  1.00 24.67           N  
ATOM    625  H   ARG A  43      21.772 -24.961 -30.593  1.00 24.67           H  
ATOM    626  HA  ARG A  43      24.178 -25.649 -29.158  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      22.102 -24.734 -28.125  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      21.272 -26.216 -28.547  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      22.592 -27.517 -27.049  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      23.626 -26.113 -26.667  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      22.043 -26.361 -24.899  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      21.558 -24.942 -25.856  1.00 24.67           H  
ATOM    633  HE  ARG A  43      20.251 -27.522 -26.480  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      19.970 -24.358 -24.908  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      18.228 -24.488 -24.803  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      18.215 -27.667 -26.356  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      17.177 -26.406 -25.645  1.00 24.67           H  
ATOM    638  N   HIS A  44      22.320 -28.112 -30.372  1.00 24.67           N  
ATOM    639  CA  HIS A  44      22.333 -29.550 -30.611  1.00 24.67           C  
ATOM    640  C   HIS A  44      22.882 -29.912 -31.990  1.00 24.67           C  
ATOM    641  O   HIS A  44      22.264 -29.641 -33.019  1.00 24.67           O  
ATOM    642  CB  HIS A  44      20.922 -30.103 -30.440  1.00 24.67           C  
ATOM    643  CG  HIS A  44      20.415 -29.914 -29.050  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      20.843 -30.682 -27.983  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      19.537 -29.026 -28.550  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      20.240 -30.270 -26.883  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      19.445 -29.255 -27.201  1.00 24.67           N  
ATOM    648  H   HIS A  44      21.515 -27.565 -30.680  1.00 24.67           H  
ATOM    649  HA  HIS A  44      22.969 -30.032 -29.872  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      20.244 -29.593 -31.129  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      20.910 -31.164 -30.679  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      21.514 -31.426 -28.017  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      18.963 -28.231 -29.005  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      20.441 -30.749 -25.925  1.00 24.67           H  
ATOM    655  N   SER A  45      24.053 -30.548 -31.991  1.00 24.67           N  
ATOM    656  CA  SER A  45      24.752 -30.911 -33.222  1.00 24.67           C  
ATOM    657  C   SER A  45      25.713 -32.077 -33.000  1.00 24.67           C  
ATOM    658  O   SER A  45      26.297 -32.216 -31.928  1.00 24.67           O  
ATOM    659  CB  SER A  45      25.516 -29.719 -33.760  1.00 24.67           C  
ATOM    660  OG  SER A  45      26.216 -30.061 -34.928  1.00 24.67           O  
ATOM    661  H   SER A  45      24.489 -30.749 -31.103  1.00 24.67           H  
ATOM    662  HA  SER A  45      24.012 -31.216 -33.962  1.00 24.67           H  
ATOM    663 1HB  SER A  45      24.819 -28.906 -33.974  1.00 24.67           H  
ATOM    664 2HB  SER A  45      26.214 -29.362 -33.004  1.00 24.67           H  
ATOM    665  HG  SER A  45      26.856 -30.747 -34.665  1.00 24.67           H  
ATOM    666  N   SER A  46      25.859 -32.917 -34.022  1.00 24.67           N  
ATOM    667  CA  SER A  46      26.788 -34.044 -33.977  1.00 24.67           C  
ATOM    668  C   SER A  46      28.231 -33.611 -33.838  1.00 24.67           C  
ATOM    669  O   SER A  46      28.659 -32.629 -34.445  1.00 24.67           O  
ATOM    670  CB  SER A  46      26.654 -34.894 -35.221  1.00 24.67           C  
ATOM    671  OG  SER A  46      27.624 -35.935 -35.257  1.00 24.67           O  
ATOM    672  H   SER A  46      25.325 -32.753 -34.863  1.00 24.67           H  
ATOM    673  HA  SER A  46      26.536 -34.657 -33.110  1.00 24.67           H  
ATOM    674 1HB  SER A  46      25.656 -35.330 -35.247  1.00 24.67           H  
ATOM    675 2HB  SER A  46      26.757 -34.267 -36.105  1.00 24.67           H  
ATOM    676  HG  SER A  46      27.284 -36.578 -35.892  1.00 24.67           H  
ATOM    677  N   THR A  47      28.976 -34.389 -33.064  1.00 24.67           N  
ATOM    678  CA  THR A  47      30.401 -34.199 -32.857  1.00 24.67           C  
ATOM    679  C   THR A  47      31.155 -35.451 -33.303  1.00 24.67           C  
ATOM    680  O   THR A  47      32.281 -35.699 -32.872  1.00 24.67           O  
ATOM    681  CB  THR A  47      30.709 -33.893 -31.381  1.00 24.67           C  
ATOM    682  OG1 THR A  47      30.235 -34.969 -30.555  1.00 24.67           O  
ATOM    683  CG2 THR A  47      30.016 -32.600 -30.966  1.00 24.67           C  
ATOM    684  H   THR A  47      28.524 -35.160 -32.596  1.00 24.67           H  
ATOM    685  HA  THR A  47      30.741 -33.362 -33.467  1.00 24.67           H  
ATOM    686  HB  THR A  47      31.785 -33.787 -31.249  1.00 24.67           H  
ATOM    687  HG1 THR A  47      30.691 -35.779 -30.794  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      30.237 -32.386 -29.922  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      30.374 -31.781 -31.589  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      28.937 -32.702 -31.091  1.00 24.67           H  
ATOM    691  N   SER A  48      30.502 -36.265 -34.137  1.00 24.67           N  
ATOM    692  CA  SER A  48      31.092 -37.530 -34.590  1.00 24.67           C  
ATOM    693  C   SER A  48      32.400 -37.388 -35.345  1.00 24.67           C  
ATOM    694  O   SER A  48      32.604 -36.461 -36.130  1.00 24.67           O  
ATOM    695  CB  SER A  48      30.148 -38.287 -35.503  1.00 24.67           C  
ATOM    696  OG  SER A  48      30.766 -39.477 -35.993  1.00 24.67           O  
ATOM    697  H   SER A  48      29.570 -36.004 -34.466  1.00 24.67           H  
ATOM    698  HA  SER A  48      31.281 -38.142 -33.708  1.00 24.67           H  
ATOM    699 1HB  SER A  48      29.239 -38.539 -34.961  1.00 24.67           H  
ATOM    700 2HB  SER A  48      29.868 -37.650 -36.340  1.00 24.67           H  
ATOM    701  HG  SER A  48      31.592 -39.211 -36.503  1.00 24.67           H  
ATOM    702  N   ALA A  49      33.280 -38.348 -35.101  1.00 24.67           N  
ATOM    703  CA  ALA A  49      34.537 -38.449 -35.808  1.00 24.67           C  
ATOM    704  C   ALA A  49      34.201 -38.781 -37.263  1.00 24.67           C  
ATOM    705  O   ALA A  49      33.080 -39.240 -37.511  1.00 24.67           O  
ATOM    706  CB  ALA A  49      35.421 -39.526 -35.190  1.00 24.67           C  
ATOM    707  H   ALA A  49      33.046 -39.049 -34.413  1.00 24.67           H  
ATOM    708  HA  ALA A  49      35.037 -37.492 -35.742  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      36.360 -39.601 -35.726  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      35.622 -39.274 -34.150  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      34.908 -40.487 -35.240  1.00 24.67           H  
ATOM    712  N   PRO A  50      35.082 -38.483 -38.239  1.00 24.67           N  
ATOM    713  CA  PRO A  50      34.943 -38.847 -39.640  1.00 24.67           C  
ATOM    714  C   PRO A  50      34.754 -40.348 -39.793  1.00 24.67           C  
ATOM    715  O   PRO A  50      35.361 -41.137 -39.071  1.00 24.67           O  
ATOM    716  CB  PRO A  50      36.280 -38.393 -40.237  1.00 24.67           C  
ATOM    717  CG  PRO A  50      36.727 -37.262 -39.350  1.00 24.67           C  
ATOM    718  CD  PRO A  50      36.284 -37.654 -37.957  1.00 24.67           C  
ATOM    719  HA  PRO A  50      34.097 -38.299 -40.077  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      36.993 -39.229 -40.245  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      36.137 -38.082 -41.283  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      37.818 -37.132 -39.430  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      36.271 -36.318 -39.686  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      37.064 -38.232 -37.450  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      36.033 -36.723 -37.435  1.00 24.67           H  
ATOM    726  N   SER A  51      33.919 -40.729 -40.759  1.00 24.67           N  
ATOM    727  CA  SER A  51      33.583 -42.127 -41.042  1.00 24.67           C  
ATOM    728  C   SER A  51      34.244 -42.688 -42.306  1.00 24.67           C  
ATOM    729  O   SER A  51      33.775 -43.680 -42.862  1.00 24.67           O  
ATOM    730  CB  SER A  51      32.077 -42.269 -41.152  1.00 24.67           C  
ATOM    731  OG  SER A  51      31.564 -41.466 -42.185  1.00 24.67           O  
ATOM    732  H   SER A  51      33.469 -40.015 -41.312  1.00 24.67           H  
ATOM    733  HA  SER A  51      33.919 -42.729 -40.197  1.00 24.67           H  
ATOM    734 1HB  SER A  51      31.825 -43.312 -41.338  1.00 24.67           H  
ATOM    735 2HB  SER A  51      31.618 -41.984 -40.205  1.00 24.67           H  
ATOM    736  HG  SER A  51      31.937 -41.812 -43.000  1.00 24.67           H  
ATOM    737  N   SER A  52      35.294 -42.027 -42.787  1.00 24.67           N  
ATOM    738  CA  SER A  52      35.974 -42.451 -44.013  1.00 24.67           C  
ATOM    739  C   SER A  52      36.499 -43.875 -43.960  1.00 24.67           C  
ATOM    740  O   SER A  52      37.048 -44.324 -42.954  1.00 24.67           O  
ATOM    741  CB  SER A  52      37.137 -41.534 -44.333  1.00 24.67           C  
ATOM    742  OG  SER A  52      37.870 -42.005 -45.453  1.00 24.67           O  
ATOM    743  H   SER A  52      35.632 -41.224 -42.279  1.00 24.67           H  
ATOM    744  HA  SER A  52      35.255 -42.390 -44.830  1.00 24.67           H  
ATOM    745 1HB  SER A  52      36.754 -40.537 -44.545  1.00 24.67           H  
ATOM    746 2HB  SER A  52      37.794 -41.455 -43.469  1.00 24.67           H  
ATOM    747  HG  SER A  52      38.355 -41.236 -45.786  1.00 24.67           H  
ATOM    748  N   SER A  53      36.352 -44.558 -45.089  1.00 24.67           N  
ATOM    749  CA  SER A  53      36.810 -45.923 -45.284  1.00 24.67           C  
ATOM    750  C   SER A  53      37.926 -45.986 -46.322  1.00 24.67           C  
ATOM    751  O   SER A  53      38.181 -47.041 -46.898  1.00 24.67           O  
ATOM    752  CB  SER A  53      35.657 -46.805 -45.718  1.00 24.67           C  
ATOM    753  OG  SER A  53      35.086 -46.342 -46.917  1.00 24.67           O  
ATOM    754  H   SER A  53      35.887 -44.098 -45.858  1.00 24.67           H  
ATOM    755  HA  SER A  53      37.204 -46.296 -44.337  1.00 24.67           H  
ATOM    756 1HB  SER A  53      36.008 -47.828 -45.849  1.00 24.67           H  
ATOM    757 2HB  SER A  53      34.900 -46.816 -44.935  1.00 24.67           H  
ATOM    758  HG  SER A  53      35.774 -46.414 -47.584  1.00 24.67           H  
ATOM    759  N   MET A  54      38.564 -44.846 -46.596  1.00 24.67           N  
ATOM    760  CA  MET A  54      39.620 -44.822 -47.614  1.00 24.67           C  
ATOM    761  C   MET A  54      40.829 -45.681 -47.248  1.00 24.67           C  
ATOM    762  O   MET A  54      41.219 -45.779 -46.083  1.00 24.67           O  
ATOM    763  CB  MET A  54      40.084 -43.394 -47.882  1.00 24.67           C  
ATOM    764  CG  MET A  54      39.075 -42.518 -48.603  1.00 24.67           C  
ATOM    765  SD  MET A  54      39.647 -40.822 -48.778  1.00 24.67           S  
ATOM    766  CE  MET A  54      40.985 -41.051 -49.944  1.00 24.67           C  
ATOM    767  H   MET A  54      38.312 -43.987 -46.095  1.00 24.67           H  
ATOM    768  HA  MET A  54      39.207 -45.226 -48.536  1.00 24.67           H  
ATOM    769 1HB  MET A  54      40.330 -42.912 -46.938  1.00 24.67           H  
ATOM    770 2HB  MET A  54      40.995 -43.422 -48.482  1.00 24.67           H  
ATOM    771 1HG  MET A  54      38.892 -42.923 -49.597  1.00 24.67           H  
ATOM    772 2HG  MET A  54      38.132 -42.513 -48.060  1.00 24.67           H  
ATOM    773 1HE  MET A  54      41.450 -40.088 -50.157  1.00 24.67           H  
ATOM    774 2HE  MET A  54      41.728 -41.729 -49.519  1.00 24.67           H  
ATOM    775 3HE  MET A  54      40.594 -41.477 -50.869  1.00 24.67           H  
ATOM    776  N   THR A  55      41.422 -46.288 -48.277  1.00 24.67           N  
ATOM    777  CA  THR A  55      42.599 -47.138 -48.152  1.00 24.67           C  
ATOM    778  C   THR A  55      43.681 -46.688 -49.122  1.00 24.67           C  
ATOM    779  O   THR A  55      43.479 -45.741 -49.887  1.00 24.67           O  
ATOM    780  CB  THR A  55      42.259 -48.614 -48.439  1.00 24.67           C  
ATOM    781  OG1 THR A  55      41.919 -48.763 -49.826  1.00 24.67           O  
ATOM    782  CG2 THR A  55      41.088 -49.067 -47.586  1.00 24.67           C  
ATOM    783  H   THR A  55      41.028 -46.155 -49.196  1.00 24.67           H  
ATOM    784  HA  THR A  55      42.992 -47.054 -47.138  1.00 24.67           H  
ATOM    785  HB  THR A  55      43.125 -49.238 -48.215  1.00 24.67           H  
ATOM    786  HG1 THR A  55      42.672 -48.501 -50.367  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      40.864 -50.109 -47.803  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      41.341 -48.960 -46.530  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      40.215 -48.459 -47.809  1.00 24.67           H  
ATOM    790  N   SER A  56      44.818 -47.375 -49.099  1.00 24.67           N  
ATOM    791  CA  SER A  56      45.916 -47.077 -50.007  1.00 24.67           C  
ATOM    792  C   SER A  56      46.673 -48.377 -50.320  1.00 24.67           C  
ATOM    793  O   SER A  56      46.686 -49.278 -49.486  1.00 24.67           O  
ATOM    794  CB  SER A  56      46.838 -46.073 -49.329  1.00 24.67           C  
ATOM    795  OG  SER A  56      47.419 -46.641 -48.182  1.00 24.67           O  
ATOM    796  H   SER A  56      44.917 -48.128 -48.433  1.00 24.67           H  
ATOM    797  HA  SER A  56      45.495 -46.645 -50.912  1.00 24.67           H  
ATOM    798 1HB  SER A  56      47.617 -45.750 -50.004  1.00 24.67           H  
ATOM    799 2HB  SER A  56      46.265 -45.187 -49.050  1.00 24.67           H  
ATOM    800  HG  SER A  56      46.703 -46.772 -47.556  1.00 24.67           H  
ATOM    801  N   PRO A  57      47.316 -48.498 -51.502  1.00 24.67           N  
ATOM    802  CA  PRO A  57      48.122 -49.638 -51.930  1.00 24.67           C  
ATOM    803  C   PRO A  57      49.442 -49.812 -51.194  1.00 24.67           C  
ATOM    804  O   PRO A  57      50.053 -50.876 -51.268  1.00 24.67           O  
ATOM    805  CB  PRO A  57      48.370 -49.327 -53.412  1.00 24.67           C  
ATOM    806  CG  PRO A  57      48.263 -47.826 -53.523  1.00 24.67           C  
ATOM    807  CD  PRO A  57      47.199 -47.433 -52.526  1.00 24.67           C  
ATOM    808  HA  PRO A  57      47.515 -50.550 -51.828  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      49.364 -49.703 -53.707  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      47.633 -49.855 -54.035  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      49.238 -47.363 -53.310  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      48.002 -47.543 -54.554  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      47.443 -46.446 -52.134  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      46.205 -47.463 -53.000  1.00 24.67           H  
ATOM    815  N   GLN A  58      49.910 -48.761 -50.521  1.00 24.67           N  
ATOM    816  CA  GLN A  58      51.198 -48.794 -49.825  1.00 24.67           C  
ATOM    817  C   GLN A  58      52.341 -49.306 -50.716  1.00 24.67           C  
ATOM    818  O   GLN A  58      53.119 -50.166 -50.307  1.00 24.67           O  
ATOM    819  CB  GLN A  58      51.100 -49.640 -48.552  1.00 24.67           C  
ATOM    820  CG  GLN A  58      50.172 -49.053 -47.482  1.00 24.67           C  
ATOM    821  CD  GLN A  58      50.759 -47.791 -46.839  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      51.781 -47.861 -46.144  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      50.118 -46.643 -47.056  1.00 24.67           N  
ATOM    824  H   GLN A  58      49.362 -47.916 -50.476  1.00 24.67           H  
ATOM    825  HA  GLN A  58      51.443 -47.777 -49.526  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      50.743 -50.640 -48.796  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      52.093 -49.750 -48.116  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      49.218 -48.788 -47.950  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      50.009 -49.797 -46.701  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      50.461 -45.796 -46.651  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      49.268 -46.623 -47.607  1.00 24.67           H  
ATOM    832  N   SER A  59      52.464 -48.736 -51.919  1.00 24.67           N  
ATOM    833  CA  SER A  59      53.486 -49.139 -52.896  1.00 24.67           C  
ATOM    834  C   SER A  59      54.887 -48.572 -52.634  1.00 24.67           C  
ATOM    835  O   SER A  59      55.829 -48.943 -53.332  1.00 24.67           O  
ATOM    836  CB  SER A  59      53.053 -48.720 -54.284  1.00 24.67           C  
ATOM    837  OG  SER A  59      53.070 -47.324 -54.408  1.00 24.67           O  
ATOM    838  H   SER A  59      51.795 -48.028 -52.182  1.00 24.67           H  
ATOM    839  HA  SER A  59      53.557 -50.227 -52.870  1.00 24.67           H  
ATOM    840 1HB  SER A  59      53.722 -49.163 -55.022  1.00 24.67           H  
ATOM    841 2HB  SER A  59      52.049 -49.096 -54.481  1.00 24.67           H  
ATOM    842  HG  SER A  59      53.973 -47.055 -54.194  1.00 24.67           H  
ATOM    843  N   SER A  60      54.972 -47.638 -51.683  1.00 24.67           N  
ATOM    844  CA  SER A  60      56.180 -46.921 -51.270  1.00 24.67           C  
ATOM    845  C   SER A  60      57.479 -47.677 -51.527  1.00 24.67           C  
ATOM    846  O   SER A  60      58.338 -47.172 -52.252  1.00 24.67           O  
ATOM    847  OXT SER A  60      57.827 -48.500 -50.680  1.00 24.67           O  
ATOM    848  CB  SER A  60      56.084 -46.585 -49.795  1.00 24.67           C  
ATOM    849  OG  SER A  60      57.258 -45.974 -49.342  1.00 24.67           O  
ATOM    850  H   SER A  60      54.117 -47.429 -51.191  1.00 24.67           H  
ATOM    851  HA  SER A  60      56.221 -45.986 -51.833  1.00 24.67           H  
ATOM    852 1HB  SER A  60      55.236 -45.923 -49.626  1.00 24.67           H  
ATOM    853 2HB  SER A  60      55.904 -47.500 -49.229  1.00 24.67           H  
ATOM    854  HG  SER A  60      57.124 -45.804 -48.406  1.00 24.67           H  
TER     855
ENDMDL

