REMARK ID 697716 MODEL 1 MHC Class 1
PFRMAT TS
TARGET MHC Class 1
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   GLU A   1       0.339   0.185   0.071  1.00  7.54           N  
ATOM      2  CA  GLU A   1       1.707   0.307  -0.422  1.00  7.54           C  
ATOM      3  C   GLU A   1       2.194   1.751  -0.416  1.00  7.54           C  
ATOM      4  O   GLU A   1       3.181   2.072   0.263  1.00  7.54           O  
ATOM      5  CB  GLU A   1       1.874  -0.295  -1.826  1.00  7.54           C  
ATOM      6  CG  GLU A   1       3.302  -0.175  -2.320  1.00  7.54           C  
ATOM      7  CD  GLU A   1       3.651  -0.833  -3.626  1.00  7.54           C  
ATOM      8  OE1 GLU A   1       2.819  -1.460  -4.243  1.00  7.54           O  
ATOM      9  OE2 GLU A   1       4.800  -0.679  -4.006  1.00  7.54           O  
ATOM     10 1H   GLU A   1       0.085  -0.780   0.184  1.00  7.54           H  
ATOM     11 2H   GLU A   1       0.284   0.663   0.968  1.00  7.54           H  
ATOM     12 3H   GLU A   1      -0.319   0.631  -0.559  1.00  7.54           H  
ATOM     13  HA  GLU A   1       2.353  -0.252   0.253  1.00  7.54           H  
ATOM     14 1HB  GLU A   1       1.591  -1.348  -1.817  1.00  7.54           H  
ATOM     15 2HB  GLU A   1       1.221   0.220  -2.530  1.00  7.54           H  
ATOM     16 1HG  GLU A   1       3.480   0.879  -2.439  1.00  7.54           H  
ATOM     17 2HG  GLU A   1       3.971  -0.540  -1.543  1.00  7.54           H  
ATOM     18  N   ALA A   2       1.532   2.636  -1.170  1.00  7.45           N  
ATOM     19  CA  ALA A   2       1.972   4.031  -1.197  1.00  7.45           C  
ATOM     20  C   ALA A   2       1.953   4.632   0.198  1.00  7.45           C  
ATOM     21  O   ALA A   2       2.856   5.380   0.569  1.00  7.45           O  
ATOM     22  CB  ALA A   2       1.093   4.847  -2.108  1.00  7.45           C  
ATOM     23  H   ALA A   2       0.731   2.352  -1.748  1.00  7.45           H  
ATOM     24  HA  ALA A   2       2.994   4.058  -1.569  1.00  7.45           H  
ATOM     25 1HB  ALA A   2       1.439   5.877  -2.139  1.00  7.45           H  
ATOM     26 2HB  ALA A   2       1.114   4.418  -3.109  1.00  7.45           H  
ATOM     27 3HB  ALA A   2       0.090   4.814  -1.721  1.00  7.45           H  
ATOM     28  N   ASP A   3       0.938   4.276   0.991  1.00  7.37           N  
ATOM     29  CA  ASP A   3       0.848   4.744   2.372  1.00  7.37           C  
ATOM     30  C   ASP A   3       2.170   4.528   3.109  1.00  7.37           C  
ATOM     31  O   ASP A   3       2.739   5.461   3.683  1.00  7.37           O  
ATOM     32  CB  ASP A   3      -0.323   4.041   3.085  1.00  7.37           C  
ATOM     33  CG  ASP A   3      -0.314   2.455   2.983  1.00  7.37           C  
ATOM     34  OD1 ASP A   3       0.540   1.884   2.297  1.00  7.37           O  
ATOM     35  OD2 ASP A   3      -1.120   1.839   3.614  1.00  7.37           O  
ATOM     36  H   ASP A   3       0.221   3.674   0.617  1.00  7.37           H  
ATOM     37  HA  ASP A   3       0.644   5.811   2.361  1.00  7.37           H  
ATOM     38 1HB  ASP A   3      -0.316   4.322   4.142  1.00  7.37           H  
ATOM     39 2HB  ASP A   3      -1.264   4.410   2.672  1.00  7.37           H  
ATOM     40  N   HIS A   4       2.688   3.307   3.024  1.00  7.33           N  
ATOM     41  CA  HIS A   4       3.917   2.924   3.696  1.00  7.33           C  
ATOM     42  C   HIS A   4       5.138   3.578   3.083  1.00  7.33           C  
ATOM     43  O   HIS A   4       6.040   3.992   3.808  1.00  7.33           O  
ATOM     44  CB  HIS A   4       4.093   1.404   3.693  1.00  7.33           C  
ATOM     45  CG  HIS A   4       3.175   0.682   4.642  1.00  7.33           C  
ATOM     46  ND1 HIS A   4       1.857   0.456   4.355  1.00  7.33           N  
ATOM     47  CD2 HIS A   4       3.392   0.144   5.872  1.00  7.33           C  
ATOM     48  CE1 HIS A   4       1.288  -0.185   5.363  1.00  7.33           C  
ATOM     49  NE2 HIS A   4       2.201  -0.395   6.298  1.00  7.33           N  
ATOM     50  H   HIS A   4       2.152   2.616   2.502  1.00  7.33           H  
ATOM     51  HA  HIS A   4       3.864   3.243   4.736  1.00  7.33           H  
ATOM     52 1HB  HIS A   4       3.903   1.028   2.684  1.00  7.33           H  
ATOM     53 2HB  HIS A   4       5.116   1.156   3.943  1.00  7.33           H  
ATOM     54  HD1 HIS A   4       1.366   0.768   3.510  1.00  7.33           H  
ATOM     55  HD2 HIS A   4       4.270   0.076   6.512  1.00  7.33           H  
ATOM     56  HE1 HIS A   4       0.229  -0.447   5.312  1.00  7.33           H  
ATOM     57  N   HIS A   5       5.183   3.738   1.761  1.00  7.35           N  
ATOM     58  CA  HIS A   5       6.378   4.364   1.201  1.00  7.35           C  
ATOM     59  C   HIS A   5       6.484   5.801   1.704  1.00  7.35           C  
ATOM     60  O   HIS A   5       7.569   6.255   2.075  1.00  7.35           O  
ATOM     61  CB  HIS A   5       6.360   4.381  -0.331  1.00  7.35           C  
ATOM     62  CG  HIS A   5       6.520   3.034  -0.988  1.00  7.35           C  
ATOM     63  ND1 HIS A   5       7.599   2.193  -0.757  1.00  7.35           N  
ATOM     64  CD2 HIS A   5       5.748   2.411  -1.898  1.00  7.35           C  
ATOM     65  CE1 HIS A   5       7.463   1.097  -1.500  1.00  7.35           C  
ATOM     66  NE2 HIS A   5       6.349   1.207  -2.201  1.00  7.35           N  
ATOM     67  H   HIS A   5       4.423   3.394   1.169  1.00  7.35           H  
ATOM     68  HA  HIS A   5       7.265   3.824   1.524  1.00  7.35           H  
ATOM     69 1HB  HIS A   5       5.410   4.804  -0.665  1.00  7.35           H  
ATOM     70 2HB  HIS A   5       7.150   5.035  -0.693  1.00  7.35           H  
ATOM     71  HD2 HIS A   5       4.823   2.788  -2.318  1.00  7.35           H  
ATOM     72  HE1 HIS A   5       8.150   0.253  -1.528  1.00  7.35           H  
ATOM     73  HE2 HIS A   5       5.957   0.513  -2.876  1.00  7.35           H  
ATOM     74  N   ILE A   6       5.353   6.499   1.782  1.00  7.47           N  
ATOM     75  CA  ILE A   6       5.338   7.877   2.255  1.00  7.47           C  
ATOM     76  C   ILE A   6       5.780   7.962   3.706  1.00  7.47           C  
ATOM     77  O   ILE A   6       6.608   8.786   4.079  1.00  7.47           O  
ATOM     78  CB  ILE A   6       3.922   8.475   2.153  1.00  7.47           C  
ATOM     79  CG1 ILE A   6       3.516   8.622   0.689  1.00  7.47           C  
ATOM     80  CG2 ILE A   6       3.857   9.836   2.895  1.00  7.47           C  
ATOM     81  CD1 ILE A   6       2.039   8.891   0.507  1.00  7.47           C  
ATOM     82  H   ILE A   6       4.475   6.067   1.475  1.00  7.47           H  
ATOM     83  HA  ILE A   6       6.021   8.454   1.640  1.00  7.47           H  
ATOM     84  HB  ILE A   6       3.211   7.784   2.613  1.00  7.47           H  
ATOM     85 1HG1 ILE A   6       4.078   9.445   0.249  1.00  7.47           H  
ATOM     86 2HG1 ILE A   6       3.771   7.706   0.158  1.00  7.47           H  
ATOM     87 1HG2 ILE A   6       2.850  10.235   2.830  1.00  7.47           H  
ATOM     88 2HG2 ILE A   6       4.121   9.696   3.940  1.00  7.47           H  
ATOM     89 3HG2 ILE A   6       4.544  10.541   2.447  1.00  7.47           H  
ATOM     90 1HD1 ILE A   6       1.815   8.982  -0.555  1.00  7.47           H  
ATOM     91 2HD1 ILE A   6       1.470   8.058   0.928  1.00  7.47           H  
ATOM     92 3HD1 ILE A   6       1.769   9.813   1.017  1.00  7.47           H  
ATOM     93  N   MET A   7       5.205   7.100   4.532  1.00  7.67           N  
ATOM     94  CA  MET A   7       5.488   7.055   5.954  1.00  7.67           C  
ATOM     95  C   MET A   7       6.930   6.637   6.287  1.00  7.67           C  
ATOM     96  O   MET A   7       7.534   7.163   7.222  1.00  7.67           O  
ATOM     97  CB  MET A   7       4.461   6.122   6.568  1.00  7.67           C  
ATOM     98  CG  MET A   7       3.054   6.721   6.495  1.00  7.67           C  
ATOM     99  SD  MET A   7       1.734   5.612   7.016  1.00  7.67           S  
ATOM    100  CE  MET A   7       0.301   6.452   6.300  1.00  7.67           C  
ATOM    101  H   MET A   7       4.515   6.445   4.157  1.00  7.67           H  
ATOM    102  HA  MET A   7       5.338   8.056   6.356  1.00  7.67           H  
ATOM    103 1HB  MET A   7       4.466   5.175   6.036  1.00  7.67           H  
ATOM    104 2HB  MET A   7       4.710   5.926   7.609  1.00  7.67           H  
ATOM    105 1HG  MET A   7       3.049   7.573   7.146  1.00  7.67           H  
ATOM    106 2HG  MET A   7       2.846   7.076   5.490  1.00  7.67           H  
ATOM    107 1HE  MET A   7      -0.609   5.890   6.519  1.00  7.67           H  
ATOM    108 2HE  MET A   7       0.219   7.445   6.716  1.00  7.67           H  
ATOM    109 3HE  MET A   7       0.424   6.525   5.217  1.00  7.67           H  
ATOM    110  N   HIS A   8       7.462   5.662   5.546  1.00  7.89           N  
ATOM    111  CA  HIS A   8       8.803   5.133   5.782  1.00  7.89           C  
ATOM    112  C   HIS A   8       9.961   5.959   5.216  1.00  7.89           C  
ATOM    113  O   HIS A   8      11.024   6.046   5.837  1.00  7.89           O  
ATOM    114  CB  HIS A   8       8.935   3.727   5.186  1.00  7.89           C  
ATOM    115  CG  HIS A   8       8.097   2.680   5.851  1.00  7.89           C  
ATOM    116  ND1 HIS A   8       7.846   1.455   5.269  1.00  7.89           N  
ATOM    117  CD2 HIS A   8       7.441   2.676   7.034  1.00  7.89           C  
ATOM    118  CE1 HIS A   8       7.085   0.738   6.070  1.00  7.89           C  
ATOM    119  NE2 HIS A   8       6.821   1.456   7.148  1.00  7.89           N  
ATOM    120  H   HIS A   8       6.914   5.249   4.799  1.00  7.89           H  
ATOM    121  HA  HIS A   8       8.960   5.057   6.855  1.00  7.89           H  
ATOM    122 1HB  HIS A   8       8.656   3.764   4.129  1.00  7.89           H  
ATOM    123 2HB  HIS A   8       9.975   3.415   5.233  1.00  7.89           H  
ATOM    124  HD1 HIS A   8       8.181   1.148   4.378  1.00  7.89           H  
ATOM    125  HD2 HIS A   8       7.342   3.417   7.828  1.00  7.89           H  
ATOM    126  HE1 HIS A   8       6.777  -0.269   5.786  1.00  7.89           H  
ATOM    127  N   LEU A   9       9.800   6.521   4.022  1.00  8.09           N  
ATOM    128  CA  LEU A   9      10.927   7.170   3.370  1.00  8.09           C  
ATOM    129  C   LEU A   9      11.149   8.634   3.750  1.00  8.09           C  
ATOM    130  O   LEU A   9      10.242   9.460   3.767  1.00  8.09           O  
ATOM    131  CB  LEU A   9      10.733   7.038   1.868  1.00  8.09           C  
ATOM    132  CG  LEU A   9      10.698   5.610   1.341  1.00  8.09           C  
ATOM    133  CD1 LEU A   9      10.384   5.636  -0.144  1.00  8.09           C  
ATOM    134  CD2 LEU A   9      12.025   4.937   1.624  1.00  8.09           C  
ATOM    135  H   LEU A   9       8.909   6.458   3.526  1.00  8.09           H  
ATOM    136  HA  LEU A   9      11.825   6.617   3.643  1.00  8.09           H  
ATOM    137 1HB  LEU A   9       9.765   7.444   1.646  1.00  8.09           H  
ATOM    138 2HB  LEU A   9      11.497   7.603   1.338  1.00  8.09           H  
ATOM    139  HG  LEU A   9       9.899   5.058   1.839  1.00  8.09           H  
ATOM    140 1HD1 LEU A   9      10.339   4.615  -0.523  1.00  8.09           H  
ATOM    141 2HD1 LEU A   9       9.418   6.121  -0.294  1.00  8.09           H  
ATOM    142 3HD1 LEU A   9      11.158   6.188  -0.672  1.00  8.09           H  
ATOM    143 1HD2 LEU A   9      11.995   3.912   1.254  1.00  8.09           H  
ATOM    144 2HD2 LEU A   9      12.826   5.481   1.125  1.00  8.09           H  
ATOM    145 3HD2 LEU A   9      12.205   4.930   2.701  1.00  8.09           H  
ATOM    146  N   ALA A  10      12.425   8.975   3.933  1.00  8.21           N  
ATOM    147  CA  ALA A  10      12.882  10.326   4.280  1.00  8.21           C  
ATOM    148  C   ALA A  10      12.509  11.384   3.246  1.00  8.21           C  
ATOM    149  O   ALA A  10      12.419  12.568   3.557  1.00  8.21           O  
ATOM    150  CB  ALA A  10      14.388  10.328   4.455  1.00  8.21           C  
ATOM    151  H   ALA A  10      13.120   8.242   3.882  1.00  8.21           H  
ATOM    152  HA  ALA A  10      12.408  10.603   5.223  1.00  8.21           H  
ATOM    153 1HB  ALA A  10      14.716  11.324   4.752  1.00  8.21           H  
ATOM    154 2HB  ALA A  10      14.666   9.609   5.224  1.00  8.21           H  
ATOM    155 3HB  ALA A  10      14.862  10.057   3.513  1.00  8.21           H  
ATOM    156  N   ALA A  11      12.330  10.954   2.004  1.00  8.22           N  
ATOM    157  CA  ALA A  11      12.030  11.854   0.902  1.00  8.22           C  
ATOM    158  C   ALA A  11      10.560  12.273   0.840  1.00  8.22           C  
ATOM    159  O   ALA A  11      10.189  13.073  -0.021  1.00  8.22           O  
ATOM    160  CB  ALA A  11      12.406  11.188  -0.409  1.00  8.22           C  
ATOM    161  H   ALA A  11      12.405   9.966   1.824  1.00  8.22           H  
ATOM    162  HA  ALA A  11      12.628  12.755   1.033  1.00  8.22           H  
ATOM    163 1HB  ALA A  11      12.214  11.875  -1.232  1.00  8.22           H  
ATOM    164 2HB  ALA A  11      13.461  10.924  -0.393  1.00  8.22           H  
ATOM    165 3HB  ALA A  11      11.813  10.292  -0.542  1.00  8.22           H  
ATOM    166  N   TYR A  12       9.714  11.722   1.714  1.00  8.14           N  
ATOM    167  CA  TYR A  12       8.291  12.035   1.655  1.00  8.14           C  
ATOM    168  C   TYR A  12       7.720  12.580   2.960  1.00  8.14           C  
ATOM    169  O   TYR A  12       8.160  12.241   4.052  1.00  8.14           O  
ATOM    170  CB  TYR A  12       7.534  10.780   1.273  1.00  8.14           C  
ATOM    171  CG  TYR A  12       7.872  10.255  -0.085  1.00  8.14           C  
ATOM    172  CD1 TYR A  12       8.979   9.468  -0.236  1.00  8.14           C  
ATOM    173  CD2 TYR A  12       7.072  10.541  -1.168  1.00  8.14           C  
ATOM    174  CE1 TYR A  12       9.318   8.957  -1.462  1.00  8.14           C  
ATOM    175  CE2 TYR A  12       7.403  10.033  -2.412  1.00  8.14           C  
ATOM    176  CZ  TYR A  12       8.526   9.241  -2.558  1.00  8.14           C  
ATOM    177  OH  TYR A  12       8.861   8.734  -3.794  1.00  8.14           O  
ATOM    178  H   TYR A  12      10.042  11.067   2.424  1.00  8.14           H  
ATOM    179  HA  TYR A  12       8.133  12.792   0.891  1.00  8.14           H  
ATOM    180 1HB  TYR A  12       7.756   9.998   2.006  1.00  8.14           H  
ATOM    181 2HB  TYR A  12       6.470  10.973   1.308  1.00  8.14           H  
ATOM    182  HD1 TYR A  12       9.592   9.267   0.624  1.00  8.14           H  
ATOM    183  HD2 TYR A  12       6.188  11.166  -1.046  1.00  8.14           H  
ATOM    184  HE1 TYR A  12      10.208   8.337  -1.568  1.00  8.14           H  
ATOM    185  HE2 TYR A  12       6.777  10.257  -3.277  1.00  8.14           H  
ATOM    186  HH  TYR A  12       9.672   8.224  -3.722  1.00  8.14           H  
ATOM    187  N   ALA A  13       6.697  13.417   2.831  1.00  7.98           N  
ATOM    188  CA  ALA A  13       5.977  13.910   3.995  1.00  7.98           C  
ATOM    189  C   ALA A  13       4.559  13.378   3.970  1.00  7.98           C  
ATOM    190  O   ALA A  13       3.972  13.221   2.897  1.00  7.98           O  
ATOM    191  CB  ALA A  13       5.967  15.429   4.024  1.00  7.98           C  
ATOM    192  H   ALA A  13       6.397  13.692   1.909  1.00  7.98           H  
ATOM    193  HA  ALA A  13       6.465  13.536   4.894  1.00  7.98           H  
ATOM    194 1HB  ALA A  13       5.426  15.765   4.909  1.00  7.98           H  
ATOM    195 2HB  ALA A  13       6.992  15.799   4.060  1.00  7.98           H  
ATOM    196 3HB  ALA A  13       5.473  15.807   3.132  1.00  7.98           H  
ATOM    197  N   LEU A  14       4.005  13.128   5.145  1.00  7.79           N  
ATOM    198  CA  LEU A  14       2.628  12.680   5.255  1.00  7.79           C  
ATOM    199  C   LEU A  14       1.740  13.861   5.634  1.00  7.79           C  
ATOM    200  O   LEU A  14       2.007  14.555   6.617  1.00  7.79           O  
ATOM    201  CB  LEU A  14       2.503  11.573   6.302  1.00  7.79           C  
ATOM    202  CG  LEU A  14       1.098  11.007   6.491  1.00  7.79           C  
ATOM    203  CD1 LEU A  14       0.681  10.257   5.208  1.00  7.79           C  
ATOM    204  CD2 LEU A  14       1.087  10.103   7.703  1.00  7.79           C  
ATOM    205  H   LEU A  14       4.550  13.263   5.987  1.00  7.79           H  
ATOM    206  HA  LEU A  14       2.299  12.296   4.290  1.00  7.79           H  
ATOM    207 1HB  LEU A  14       3.162  10.753   6.029  1.00  7.79           H  
ATOM    208 2HB  LEU A  14       2.825  11.971   7.264  1.00  7.79           H  
ATOM    209  HG  LEU A  14       0.390  11.823   6.645  1.00  7.79           H  
ATOM    210 1HD1 LEU A  14      -0.308   9.863   5.321  1.00  7.79           H  
ATOM    211 2HD1 LEU A  14       0.698  10.946   4.365  1.00  7.79           H  
ATOM    212 3HD1 LEU A  14       1.376   9.437   5.023  1.00  7.79           H  
ATOM    213 1HD2 LEU A  14       0.095   9.696   7.857  1.00  7.79           H  
ATOM    214 2HD2 LEU A  14       1.779   9.304   7.558  1.00  7.79           H  
ATOM    215 3HD2 LEU A  14       1.377  10.678   8.581  1.00  7.79           H  
ATOM    216  N   THR A  15       0.712  14.099   4.840  1.00  7.60           N  
ATOM    217  CA  THR A  15      -0.212  15.197   5.060  1.00  7.60           C  
ATOM    218  C   THR A  15      -1.300  14.805   6.072  1.00  7.60           C  
ATOM    219  O   THR A  15      -1.511  13.616   6.292  1.00  7.60           O  
ATOM    220  CB  THR A  15      -0.845  15.566   3.708  1.00  7.60           C  
ATOM    221  OG1 THR A  15      -1.572  14.432   3.209  1.00  7.60           O  
ATOM    222  CG2 THR A  15       0.239  15.942   2.719  1.00  7.60           C  
ATOM    223  H   THR A  15       0.573  13.491   4.044  1.00  7.60           H  
ATOM    224  HA  THR A  15       0.361  16.040   5.433  1.00  7.60           H  
ATOM    225  HB  THR A  15      -1.528  16.393   3.827  1.00  7.60           H  
ATOM    226  HG1 THR A  15      -2.373  14.737   2.796  1.00  7.60           H  
ATOM    227 1HG2 THR A  15      -0.210  16.193   1.758  1.00  7.60           H  
ATOM    228 2HG2 THR A  15       0.793  16.803   3.098  1.00  7.60           H  
ATOM    229 3HG2 THR A  15       0.924  15.102   2.591  1.00  7.60           H  
ATOM    230  N   PRO A  16      -2.036  15.771   6.689  1.00  7.45           N  
ATOM    231  CA  PRO A  16      -3.225  15.543   7.521  1.00  7.45           C  
ATOM    232  C   PRO A  16      -4.229  14.649   6.795  1.00  7.45           C  
ATOM    233  O   PRO A  16      -4.906  13.810   7.397  1.00  7.45           O  
ATOM    234  CB  PRO A  16      -3.755  16.966   7.721  1.00  7.45           C  
ATOM    235  CG  PRO A  16      -2.507  17.828   7.685  1.00  7.45           C  
ATOM    236  CD  PRO A  16      -1.625  17.195   6.621  1.00  7.45           C  
ATOM    237  HA  PRO A  16      -2.921  15.094   8.476  1.00  7.45           H  
ATOM    238 1HB  PRO A  16      -4.483  17.214   6.934  1.00  7.45           H  
ATOM    239 2HB  PRO A  16      -4.289  17.032   8.682  1.00  7.45           H  
ATOM    240 1HG  PRO A  16      -2.778  18.869   7.446  1.00  7.45           H  
ATOM    241 2HG  PRO A  16      -2.029  17.846   8.676  1.00  7.45           H  
ATOM    242 1HD  PRO A  16      -1.846  17.639   5.650  1.00  7.45           H  
ATOM    243 2HD  PRO A  16      -0.575  17.324   6.920  1.00  7.45           H  
ATOM    244  N   THR A  17      -4.275  14.782   5.475  1.00  7.38           N  
ATOM    245  CA  THR A  17      -5.125  13.970   4.619  1.00  7.38           C  
ATOM    246  C   THR A  17      -4.395  12.655   4.367  1.00  7.38           C  
ATOM    247  O   THR A  17      -3.939  12.377   3.257  1.00  7.38           O  
ATOM    248  CB  THR A  17      -5.447  14.716   3.311  1.00  7.38           C  
ATOM    249  OG1 THR A  17      -4.224  15.205   2.705  1.00  7.38           O  
ATOM    250  CG2 THR A  17      -6.380  15.881   3.596  1.00  7.38           C  
ATOM    251  H   THR A  17      -3.698  15.480   5.037  1.00  7.38           H  
ATOM    252  HA  THR A  17      -6.057  13.752   5.141  1.00  7.38           H  
ATOM    253  HB  THR A  17      -5.928  14.032   2.621  1.00  7.38           H  
ATOM    254  HG1 THR A  17      -3.515  14.595   2.896  1.00  7.38           H  
ATOM    255 1HG2 THR A  17      -6.612  16.411   2.688  1.00  7.38           H  
ATOM    256 2HG2 THR A  17      -7.304  15.503   4.037  1.00  7.38           H  
ATOM    257 3HG2 THR A  17      -5.899  16.563   4.294  1.00  7.38           H  
ATOM    258  N   VAL A  18      -4.264  11.878   5.434  1.00  7.39           N  
ATOM    259  CA  VAL A  18      -3.453  10.670   5.480  1.00  7.39           C  
ATOM    260  C   VAL A  18      -3.848   9.584   4.510  1.00  7.39           C  
ATOM    261  O   VAL A  18      -5.012   9.184   4.437  1.00  7.39           O  
ATOM    262  CB  VAL A  18      -3.476  10.093   6.906  1.00  7.39           C  
ATOM    263  CG1 VAL A  18      -2.791   8.734   6.965  1.00  7.39           C  
ATOM    264  CG2 VAL A  18      -2.772  11.060   7.828  1.00  7.39           C  
ATOM    265  H   VAL A  18      -4.707  12.218   6.290  1.00  7.39           H  
ATOM    266  HA  VAL A  18      -2.427  10.973   5.252  1.00  7.39           H  
ATOM    267  HB  VAL A  18      -4.508   9.962   7.226  1.00  7.39           H  
ATOM    268 1HG1 VAL A  18      -2.825   8.355   7.982  1.00  7.39           H  
ATOM    269 2HG1 VAL A  18      -3.307   8.037   6.310  1.00  7.39           H  
ATOM    270 3HG1 VAL A  18      -1.772   8.820   6.654  1.00  7.39           H  
ATOM    271 1HG2 VAL A  18      -2.788  10.676   8.843  1.00  7.39           H  
ATOM    272 2HG2 VAL A  18      -1.753  11.189   7.504  1.00  7.39           H  
ATOM    273 3HG2 VAL A  18      -3.270  12.017   7.798  1.00  7.39           H  
ATOM    274  N   ALA A  19      -2.859   9.097   3.773  1.00  7.49           N  
ATOM    275  CA  ALA A  19      -3.047   8.018   2.822  1.00  7.49           C  
ATOM    276  C   ALA A  19      -3.416   6.728   3.539  1.00  7.49           C  
ATOM    277  O   ALA A  19      -2.722   6.337   4.480  1.00  7.49           O  
ATOM    278  CB  ALA A  19      -1.757   7.815   2.033  1.00  7.49           C  
ATOM    279  H   ALA A  19      -1.940   9.502   3.883  1.00  7.49           H  
ATOM    280  HA  ALA A  19      -3.868   8.285   2.155  1.00  7.49           H  
ATOM    281 1HB  ALA A  19      -1.874   7.018   1.321  1.00  7.49           H  
ATOM    282 2HB  ALA A  19      -1.504   8.737   1.507  1.00  7.49           H  
ATOM    283 3HB  ALA A  19      -0.957   7.561   2.722  1.00  7.49           H  
ATOM    284  N   ALA A  20      -4.421   6.005   3.052  1.00  7.67           N  
ATOM    285  CA  ALA A  20      -4.737   4.709   3.642  1.00  7.67           C  
ATOM    286  C   ALA A  20      -5.545   3.820   2.671  1.00  7.67           C  
ATOM    287  O   ALA A  20      -6.473   4.303   2.027  1.00  7.67           O  
ATOM    288  CB  ALA A  20      -5.529   4.903   4.923  1.00  7.67           C  
ATOM    289  H   ALA A  20      -4.974   6.368   2.289  1.00  7.67           H  
ATOM    290  HA  ALA A  20      -3.792   4.241   3.883  1.00  7.67           H  
ATOM    291 1HB  ALA A  20      -5.737   3.937   5.382  1.00  7.67           H  
ATOM    292 2HB  ALA A  20      -4.956   5.517   5.620  1.00  7.67           H  
ATOM    293 3HB  ALA A  20      -6.472   5.402   4.694  1.00  7.67           H  
ATOM    294  N   PRO A  21      -5.293   2.505   2.630  1.00  7.93           N  
ATOM    295  CA  PRO A  21      -5.949   1.501   1.809  1.00  7.93           C  
ATOM    296  C   PRO A  21      -7.308   1.115   2.358  1.00  7.93           C  
ATOM    297  O   PRO A  21      -7.450   0.077   3.011  1.00  7.93           O  
ATOM    298  CB  PRO A  21      -4.957   0.341   1.855  1.00  7.93           C  
ATOM    299  CG  PRO A  21      -4.316   0.465   3.201  1.00  7.93           C  
ATOM    300  CD  PRO A  21      -4.211   1.953   3.443  1.00  7.93           C  
ATOM    301  HA  PRO A  21      -6.052   1.893   0.782  1.00  7.93           H  
ATOM    302 1HB  PRO A  21      -5.484  -0.616   1.711  1.00  7.93           H  
ATOM    303 2HB  PRO A  21      -4.229   0.436   1.031  1.00  7.93           H  
ATOM    304 1HG  PRO A  21      -4.913  -0.049   3.964  1.00  7.93           H  
ATOM    305 2HG  PRO A  21      -3.320  -0.015   3.192  1.00  7.93           H  
ATOM    306 1HD  PRO A  21      -4.335   2.160   4.511  1.00  7.93           H  
ATOM    307 2HD  PRO A  21      -3.264   2.303   3.048  1.00  7.93           H  
ATOM    308  N   ALA A  22      -8.294   1.973   2.153  1.00  8.24           N  
ATOM    309  CA  ALA A  22      -9.638   1.764   2.709  1.00  8.24           C  
ATOM    310  C   ALA A  22     -10.331   0.480   2.242  1.00  8.24           C  
ATOM    311  O   ALA A  22     -11.257   0.011   2.903  1.00  8.24           O  
ATOM    312  CB  ALA A  22     -10.541   2.915   2.378  1.00  8.24           C  
ATOM    313  H   ALA A  22      -8.090   2.812   1.585  1.00  8.24           H  
ATOM    314  HA  ALA A  22      -9.534   1.702   3.793  1.00  8.24           H  
ATOM    315 1HB  ALA A  22     -11.516   2.765   2.833  1.00  8.24           H  
ATOM    316 2HB  ALA A  22     -10.102   3.816   2.772  1.00  8.24           H  
ATOM    317 3HB  ALA A  22     -10.647   2.979   1.298  1.00  8.24           H  
ATOM    318  N   ALA A  23      -9.951  -0.063   1.089  1.00  8.57           N  
ATOM    319  CA  ALA A  23     -10.635  -1.257   0.599  1.00  8.57           C  
ATOM    320  C   ALA A  23      -9.745  -2.151  -0.244  1.00  8.57           C  
ATOM    321  O   ALA A  23      -8.648  -1.769  -0.656  1.00  8.57           O  
ATOM    322  CB  ALA A  23     -11.853  -0.886  -0.217  1.00  8.57           C  
ATOM    323  H   ALA A  23      -9.185   0.347   0.573  1.00  8.57           H  
ATOM    324  HA  ALA A  23     -10.956  -1.827   1.471  1.00  8.57           H  
ATOM    325 1HB  ALA A  23     -12.375  -1.785  -0.533  1.00  8.57           H  
ATOM    326 2HB  ALA A  23     -12.527  -0.266   0.376  1.00  8.57           H  
ATOM    327 3HB  ALA A  23     -11.526  -0.360  -1.077  1.00  8.57           H  
ATOM    328  N   TYR A  24     -10.250  -3.357  -0.498  1.00  8.85           N  
ATOM    329  CA  TYR A  24      -9.601  -4.385  -1.304  1.00  8.85           C  
ATOM    330  C   TYR A  24      -9.075  -3.932  -2.655  1.00  8.85           C  
ATOM    331  O   TYR A  24      -9.781  -3.298  -3.454  1.00  8.85           O  
ATOM    332  CB  TYR A  24     -10.598  -5.546  -1.501  1.00  8.85           C  
ATOM    333  CG  TYR A  24     -10.201  -6.618  -2.548  1.00  8.85           C  
ATOM    334  CD1 TYR A  24      -9.088  -7.441  -2.400  1.00  8.85           C  
ATOM    335  CD2 TYR A  24     -11.019  -6.773  -3.667  1.00  8.85           C  
ATOM    336  CE1 TYR A  24      -8.788  -8.381  -3.395  1.00  8.85           C  
ATOM    337  CE2 TYR A  24     -10.728  -7.707  -4.632  1.00  8.85           C  
ATOM    338  CZ  TYR A  24      -9.617  -8.499  -4.517  1.00  8.85           C  
ATOM    339  OH  TYR A  24      -9.312  -9.400  -5.534  1.00  8.85           O  
ATOM    340  H   TYR A  24     -11.150  -3.578  -0.099  1.00  8.85           H  
ATOM    341  HA  TYR A  24      -8.748  -4.756  -0.734  1.00  8.85           H  
ATOM    342 1HB  TYR A  24     -10.760  -6.050  -0.550  1.00  8.85           H  
ATOM    343 2HB  TYR A  24     -11.557  -5.129  -1.808  1.00  8.85           H  
ATOM    344  HD1 TYR A  24      -8.443  -7.338  -1.530  1.00  8.85           H  
ATOM    345  HD2 TYR A  24     -11.900  -6.142  -3.783  1.00  8.85           H  
ATOM    346  HE1 TYR A  24      -7.903  -9.008  -3.301  1.00  8.85           H  
ATOM    347  HE2 TYR A  24     -11.375  -7.807  -5.503  1.00  8.85           H  
ATOM    348  HH  TYR A  24      -8.659 -10.032  -5.210  1.00  8.85           H  
ATOM    349  N   THR A  25      -7.819  -4.308  -2.913  1.00  9.03           N  
ATOM    350  CA  THR A  25      -7.193  -4.028  -4.185  1.00  9.03           C  
ATOM    351  C   THR A  25      -7.602  -5.120  -5.134  1.00  9.03           C  
ATOM    352  O   THR A  25      -7.214  -6.273  -4.957  1.00  9.03           O  
ATOM    353  CB  THR A  25      -5.659  -4.016  -4.092  1.00  9.03           C  
ATOM    354  OG1 THR A  25      -5.231  -3.001  -3.177  1.00  9.03           O  
ATOM    355  CG2 THR A  25      -5.047  -3.786  -5.480  1.00  9.03           C  
ATOM    356  H   THR A  25      -7.300  -4.805  -2.206  1.00  9.03           H  
ATOM    357  HA  THR A  25      -7.530  -3.069  -4.554  1.00  9.03           H  
ATOM    358  HB  THR A  25      -5.319  -4.981  -3.719  1.00  9.03           H  
ATOM    359  HG1 THR A  25      -5.567  -2.147  -3.468  1.00  9.03           H  
ATOM    360 1HG2 THR A  25      -3.962  -3.793  -5.404  1.00  9.03           H  
ATOM    361 2HG2 THR A  25      -5.370  -4.581  -6.155  1.00  9.03           H  
ATOM    362 3HG2 THR A  25      -5.368  -2.845  -5.881  1.00  9.03           H  
ATOM    363  N   VAL A  26      -8.343  -4.771  -6.162  1.00  9.09           N  
ATOM    364  CA  VAL A  26      -8.819  -5.808  -7.051  1.00  9.09           C  
ATOM    365  C   VAL A  26      -7.703  -6.516  -7.757  1.00  9.09           C  
ATOM    366  O   VAL A  26      -6.851  -5.881  -8.380  1.00  9.09           O  
ATOM    367  CB  VAL A  26      -9.824  -5.224  -8.041  1.00  9.09           C  
ATOM    368  CG1 VAL A  26     -10.205  -6.240  -9.103  1.00  9.09           C  
ATOM    369  CG2 VAL A  26     -11.040  -4.849  -7.252  1.00  9.09           C  
ATOM    370  H   VAL A  26      -8.632  -3.799  -6.265  1.00  9.09           H  
ATOM    371  HA  VAL A  26      -9.342  -6.537  -6.468  1.00  9.09           H  
ATOM    372  HB  VAL A  26      -9.396  -4.347  -8.527  1.00  9.09           H  
ATOM    373 1HG1 VAL A  26     -10.938  -5.803  -9.782  1.00  9.09           H  
ATOM    374 2HG1 VAL A  26      -9.325  -6.528  -9.666  1.00  9.09           H  
ATOM    375 3HG1 VAL A  26     -10.632  -7.120  -8.624  1.00  9.09           H  
ATOM    376 1HG2 VAL A  26     -11.789  -4.412  -7.911  1.00  9.09           H  
ATOM    377 2HG2 VAL A  26     -11.450  -5.735  -6.780  1.00  9.09           H  
ATOM    378 3HG2 VAL A  26     -10.754  -4.138  -6.484  1.00  9.09           H  
ATOM    379  N   ALA A  27      -7.734  -7.857  -7.720  1.00  9.02           N  
ATOM    380  CA  ALA A  27      -6.702  -8.663  -8.374  1.00  9.02           C  
ATOM    381  C   ALA A  27      -6.902  -8.708  -9.894  1.00  9.02           C  
ATOM    382  O   ALA A  27      -7.197  -9.747 -10.484  1.00  9.02           O  
ATOM    383  CB  ALA A  27      -6.714 -10.070  -7.802  1.00  9.02           C  
ATOM    384  H   ALA A  27      -8.442  -8.329  -7.155  1.00  9.02           H  
ATOM    385  HA  ALA A  27      -5.735  -8.203  -8.175  1.00  9.02           H  
ATOM    386 1HB  ALA A  27      -5.926 -10.657  -8.271  1.00  9.02           H  
ATOM    387 2HB  ALA A  27      -6.544 -10.023  -6.725  1.00  9.02           H  
ATOM    388 3HB  ALA A  27      -7.679 -10.533  -7.997  1.00  9.02           H  
ATOM    389  N   ALA A  28      -6.755  -7.539 -10.493  1.00  8.84           N  
ATOM    390  CA  ALA A  28      -6.889  -7.271 -11.906  1.00  8.84           C  
ATOM    391  C   ALA A  28      -5.604  -7.693 -12.598  1.00  8.84           C  
ATOM    392  O   ALA A  28      -4.581  -7.845 -11.927  1.00  8.84           O  
ATOM    393  CB  ALA A  28      -7.165  -5.782 -12.133  1.00  8.84           C  
ATOM    394  H   ALA A  28      -6.522  -6.762  -9.886  1.00  8.84           H  
ATOM    395  HA  ALA A  28      -7.723  -7.854 -12.281  1.00  8.84           H  
ATOM    396 1HB  ALA A  28      -7.273  -5.566 -13.189  1.00  8.84           H  
ATOM    397 2HB  ALA A  28      -8.080  -5.511 -11.618  1.00  8.84           H  
ATOM    398 3HB  ALA A  28      -6.336  -5.197 -11.736  1.00  8.84           H  
ATOM    399  N   PRO A  29      -5.606  -7.937 -13.911  1.00  8.60           N  
ATOM    400  CA  PRO A  29      -4.401  -8.099 -14.679  1.00  8.60           C  
ATOM    401  C   PRO A  29      -3.650  -6.823 -14.380  1.00  8.60           C  
ATOM    402  O   PRO A  29      -4.283  -5.800 -14.164  1.00  8.60           O  
ATOM    403  CB  PRO A  29      -4.918  -8.175 -16.118  1.00  8.60           C  
ATOM    404  CG  PRO A  29      -6.333  -8.723 -15.969  1.00  8.60           C  
ATOM    405  CD  PRO A  29      -6.852  -8.107 -14.675  1.00  8.60           C  
ATOM    406  HA  PRO A  29      -3.850  -8.994 -14.358  1.00  8.60           H  
ATOM    407 1HB  PRO A  29      -4.885  -7.174 -16.576  1.00  8.60           H  
ATOM    408 2HB  PRO A  29      -4.262  -8.823 -16.718  1.00  8.60           H  
ATOM    409 1HG  PRO A  29      -6.941  -8.444 -16.844  1.00  8.60           H  
ATOM    410 2HG  PRO A  29      -6.310  -9.823 -15.936  1.00  8.60           H  
ATOM    411 1HD  PRO A  29      -7.323  -7.140 -14.871  1.00  8.60           H  
ATOM    412 2HD  PRO A  29      -7.532  -8.824 -14.197  1.00  8.60           H  
ATOM    413  N   TYR A  30      -2.336  -6.861 -14.307  1.00  8.33           N  
ATOM    414  CA  TYR A  30      -1.622  -5.644 -13.941  1.00  8.33           C  
ATOM    415  C   TYR A  30      -1.994  -4.490 -14.871  1.00  8.33           C  
ATOM    416  O   TYR A  30      -1.929  -4.617 -16.094  1.00  8.33           O  
ATOM    417  CB  TYR A  30      -0.119  -5.930 -13.911  1.00  8.33           C  
ATOM    418  CG  TYR A  30       0.775  -4.788 -13.476  1.00  8.33           C  
ATOM    419  CD1 TYR A  30       0.573  -4.172 -12.248  1.00  8.33           C  
ATOM    420  CD2 TYR A  30       1.841  -4.407 -14.273  1.00  8.33           C  
ATOM    421  CE1 TYR A  30       1.422  -3.169 -11.834  1.00  8.33           C  
ATOM    422  CE2 TYR A  30       2.695  -3.411 -13.851  1.00  8.33           C  
ATOM    423  CZ  TYR A  30       2.483  -2.792 -12.634  1.00  8.33           C  
ATOM    424  OH  TYR A  30       3.324  -1.799 -12.206  1.00  8.33           O  
ATOM    425  H   TYR A  30      -1.833  -7.716 -14.489  1.00  8.33           H  
ATOM    426  HA  TYR A  30      -1.932  -5.361 -12.934  1.00  8.33           H  
ATOM    427 1HB  TYR A  30       0.067  -6.770 -13.242  1.00  8.33           H  
ATOM    428 2HB  TYR A  30       0.200  -6.238 -14.905  1.00  8.33           H  
ATOM    429  HD1 TYR A  30      -0.255  -4.479 -11.611  1.00  8.33           H  
ATOM    430  HD2 TYR A  30       2.010  -4.902 -15.230  1.00  8.33           H  
ATOM    431  HE1 TYR A  30       1.267  -2.680 -10.874  1.00  8.33           H  
ATOM    432  HE2 TYR A  30       3.536  -3.115 -14.477  1.00  8.33           H  
ATOM    433  HH  TYR A  30       2.898  -1.330 -11.481  1.00  8.33           H  
ATOM    434  N   ILE A  31      -2.364  -3.355 -14.267  1.00  8.04           N  
ATOM    435  CA  ILE A  31      -2.803  -2.153 -14.983  1.00  8.04           C  
ATOM    436  C   ILE A  31      -1.761  -1.023 -14.881  1.00  8.04           C  
ATOM    437  O   ILE A  31      -2.076   0.171 -14.957  1.00  8.04           O  
ATOM    438  CB  ILE A  31      -4.204  -1.691 -14.488  1.00  8.04           C  
ATOM    439  CG1 ILE A  31      -4.169  -1.396 -13.018  1.00  8.04           C  
ATOM    440  CG2 ILE A  31      -5.273  -2.742 -14.766  1.00  8.04           C  
ATOM    441  CD1 ILE A  31      -5.427  -0.722 -12.476  1.00  8.04           C  
ATOM    442  H   ILE A  31      -2.380  -3.341 -13.258  1.00  8.04           H  
ATOM    443  HA  ILE A  31      -2.908  -2.409 -16.037  1.00  8.04           H  
ATOM    444  HB  ILE A  31      -4.458  -0.770 -15.000  1.00  8.04           H  
ATOM    445 1HG1 ILE A  31      -4.016  -2.327 -12.475  1.00  8.04           H  
ATOM    446 2HG1 ILE A  31      -3.332  -0.755 -12.844  1.00  8.04           H  
ATOM    447 1HG2 ILE A  31      -6.242  -2.392 -14.424  1.00  8.04           H  
ATOM    448 2HG2 ILE A  31      -5.320  -2.950 -15.833  1.00  8.04           H  
ATOM    449 3HG2 ILE A  31      -5.029  -3.628 -14.238  1.00  8.04           H  
ATOM    450 1HD1 ILE A  31      -5.326  -0.532 -11.406  1.00  8.04           H  
ATOM    451 2HD1 ILE A  31      -5.593   0.222 -12.987  1.00  8.04           H  
ATOM    452 3HD1 ILE A  31      -6.273  -1.373 -12.640  1.00  8.04           H  
ATOM    453  N   GLY A  32      -0.511  -1.429 -14.719  1.00  7.75           N  
ATOM    454  CA  GLY A  32       0.636  -0.529 -14.716  1.00  7.75           C  
ATOM    455  C   GLY A  32       0.617   0.515 -13.619  1.00  7.75           C  
ATOM    456  O   GLY A  32       0.389   0.226 -12.448  1.00  7.75           O  
ATOM    457  H   GLY A  32      -0.350  -2.424 -14.641  1.00  7.75           H  
ATOM    458 1HA  GLY A  32       1.553  -1.102 -14.652  1.00  7.75           H  
ATOM    459 2HA  GLY A  32       0.676  -0.023 -15.679  1.00  7.75           H  
ATOM    460  N   ALA A  33       0.827   1.761 -14.013  1.00  7.46           N  
ATOM    461  CA  ALA A  33       0.855   2.895 -13.096  1.00  7.46           C  
ATOM    462  C   ALA A  33      -0.461   3.057 -12.347  1.00  7.46           C  
ATOM    463  O   ALA A  33      -0.507   3.594 -11.240  1.00  7.46           O  
ATOM    464  CB  ALA A  33       1.169   4.167 -13.853  1.00  7.46           C  
ATOM    465  H   ALA A  33       0.986   1.931 -14.997  1.00  7.46           H  
ATOM    466  HA  ALA A  33       1.641   2.712 -12.363  1.00  7.46           H  
ATOM    467 1HB  ALA A  33       1.219   5.001 -13.155  1.00  7.46           H  
ATOM    468 2HB  ALA A  33       2.126   4.061 -14.363  1.00  7.46           H  
ATOM    469 3HB  ALA A  33       0.384   4.353 -14.585  1.00  7.46           H  
ATOM    470  N   ALA A  34      -1.554   2.612 -12.959  1.00  7.18           N  
ATOM    471  CA  ALA A  34      -2.866   2.803 -12.375  1.00  7.18           C  
ATOM    472  C   ALA A  34      -3.131   1.789 -11.269  1.00  7.18           C  
ATOM    473  O   ALA A  34      -4.146   1.857 -10.584  1.00  7.18           O  
ATOM    474  CB  ALA A  34      -3.909   2.711 -13.461  1.00  7.18           C  
ATOM    475  H   ALA A  34      -1.494   2.099 -13.840  1.00  7.18           H  
ATOM    476  HA  ALA A  34      -2.904   3.798 -11.937  1.00  7.18           H  
ATOM    477 1HB  ALA A  34      -4.872   2.891 -13.045  1.00  7.18           H  
ATOM    478 2HB  ALA A  34      -3.712   3.460 -14.225  1.00  7.18           H  
ATOM    479 3HB  ALA A  34      -3.887   1.725 -13.915  1.00  7.18           H  
ATOM    480  N   ALA A  35      -2.202   0.845 -11.094  1.00  6.91           N  
ATOM    481  CA  ALA A  35      -2.309  -0.198 -10.092  1.00  6.91           C  
ATOM    482  C   ALA A  35      -1.859   0.280  -8.727  1.00  6.91           C  
ATOM    483  O   ALA A  35      -1.969  -0.462  -7.748  1.00  6.91           O  
ATOM    484  CB  ALA A  35      -1.455  -1.392 -10.483  1.00  6.91           C  
ATOM    485  H   ALA A  35      -1.368   0.835 -11.678  1.00  6.91           H  
ATOM    486  HA  ALA A  35      -3.353  -0.496 -10.026  1.00  6.91           H  
ATOM    487 1HB  ALA A  35      -1.562  -2.174  -9.735  1.00  6.91           H  
ATOM    488 2HB  ALA A  35      -1.749  -1.774 -11.446  1.00  6.91           H  
ATOM    489 3HB  ALA A  35      -0.421  -1.073 -10.526  1.00  6.91           H  
ATOM    490  N   TYR A  36      -1.337   1.499  -8.635  1.00  6.67           N  
ATOM    491  CA  TYR A  36      -0.834   1.943  -7.350  1.00  6.67           C  
ATOM    492  C   TYR A  36      -1.877   2.673  -6.525  1.00  6.67           C  
ATOM    493  O   TYR A  36      -2.648   3.506  -7.008  1.00  6.67           O  
ATOM    494  CB  TYR A  36       0.414   2.780  -7.552  1.00  6.67           C  
ATOM    495  CG  TYR A  36       1.570   1.936  -8.013  1.00  6.67           C  
ATOM    496  CD1 TYR A  36       1.768   1.714  -9.367  1.00  6.67           C  
ATOM    497  CD2 TYR A  36       2.432   1.374  -7.080  1.00  6.67           C  
ATOM    498  CE1 TYR A  36       2.823   0.942  -9.799  1.00  6.67           C  
ATOM    499  CE2 TYR A  36       3.493   0.598  -7.504  1.00  6.67           C  
ATOM    500  CZ  TYR A  36       3.695   0.382  -8.863  1.00  6.67           C  
ATOM    501  OH  TYR A  36       4.758  -0.385  -9.289  1.00  6.67           O  
ATOM    502  H   TYR A  36      -1.257   2.109  -9.455  1.00  6.67           H  
ATOM    503  HA  TYR A  36      -0.539   1.062  -6.778  1.00  6.67           H  
ATOM    504 1HB  TYR A  36       0.226   3.551  -8.303  1.00  6.67           H  
ATOM    505 2HB  TYR A  36       0.688   3.270  -6.619  1.00  6.67           H  
ATOM    506  HD1 TYR A  36       1.090   2.147 -10.087  1.00  6.67           H  
ATOM    507  HD2 TYR A  36       2.275   1.542  -6.009  1.00  6.67           H  
ATOM    508  HE1 TYR A  36       2.969   0.775 -10.868  1.00  6.67           H  
ATOM    509  HE2 TYR A  36       4.172   0.156  -6.763  1.00  6.67           H  
ATOM    510  HH  TYR A  36       4.890  -0.256 -10.233  1.00  6.67           H  
ATOM    511  N   ASP A  37      -1.860   2.395  -5.232  1.00  6.49           N  
ATOM    512  CA  ASP A  37      -2.817   2.971  -4.299  1.00  6.49           C  
ATOM    513  C   ASP A  37      -2.401   4.379  -3.887  1.00  6.49           C  
ATOM    514  O   ASP A  37      -2.031   4.662  -2.752  1.00  6.49           O  
ATOM    515  CB  ASP A  37      -2.977   2.026  -3.104  1.00  6.49           C  
ATOM    516  CG  ASP A  37      -1.685   1.760  -2.356  1.00  6.49           C  
ATOM    517  OD1 ASP A  37      -0.627   2.004  -2.877  1.00  6.49           O  
ATOM    518  OD2 ASP A  37      -1.742   1.262  -1.258  1.00  6.49           O  
ATOM    519  H   ASP A  37      -1.181   1.726  -4.892  1.00  6.49           H  
ATOM    520  HA  ASP A  37      -3.783   3.044  -4.797  1.00  6.49           H  
ATOM    521 1HB  ASP A  37      -3.718   2.402  -2.425  1.00  6.49           H  
ATOM    522 2HB  ASP A  37      -3.354   1.069  -3.472  1.00  6.49           H  
ATOM    523  N   LEU A  38      -2.424   5.270  -4.851  1.00  6.40           N  
ATOM    524  CA  LEU A  38      -1.923   6.610  -4.650  1.00  6.40           C  
ATOM    525  C   LEU A  38      -2.962   7.480  -3.983  1.00  6.40           C  
ATOM    526  O   LEU A  38      -3.627   8.307  -4.618  1.00  6.40           O  
ATOM    527  CB  LEU A  38      -1.518   7.201  -5.996  1.00  6.40           C  
ATOM    528  CG  LEU A  38      -0.445   6.382  -6.721  1.00  6.40           C  
ATOM    529  CD1 LEU A  38      -0.142   6.996  -8.065  1.00  6.40           C  
ATOM    530  CD2 LEU A  38       0.788   6.291  -5.851  1.00  6.40           C  
ATOM    531  H   LEU A  38      -2.746   4.961  -5.765  1.00  6.40           H  
ATOM    532  HA  LEU A  38      -1.048   6.562  -4.007  1.00  6.40           H  
ATOM    533 1HB  LEU A  38      -2.396   7.255  -6.636  1.00  6.40           H  
ATOM    534 2HB  LEU A  38      -1.132   8.210  -5.842  1.00  6.40           H  
ATOM    535  HG  LEU A  38      -0.825   5.388  -6.899  1.00  6.40           H  
ATOM    536 1HD1 LEU A  38       0.607   6.391  -8.578  1.00  6.40           H  
ATOM    537 2HD1 LEU A  38      -1.054   7.027  -8.663  1.00  6.40           H  
ATOM    538 3HD1 LEU A  38       0.237   8.006  -7.927  1.00  6.40           H  
ATOM    539 1HD2 LEU A  38       1.547   5.690  -6.352  1.00  6.40           H  
ATOM    540 2HD2 LEU A  38       1.180   7.290  -5.664  1.00  6.40           H  
ATOM    541 3HD2 LEU A  38       0.519   5.826  -4.909  1.00  6.40           H  
ATOM    542  N   MET A  39      -3.112   7.309  -2.677  1.00  6.39           N  
ATOM    543  CA  MET A  39      -4.172   8.027  -1.975  1.00  6.39           C  
ATOM    544  C   MET A  39      -3.900   9.508  -1.727  1.00  6.39           C  
ATOM    545  O   MET A  39      -4.069  10.005  -0.618  1.00  6.39           O  
ATOM    546  CB  MET A  39      -4.462   7.396  -0.620  1.00  6.39           C  
ATOM    547  CG  MET A  39      -5.359   6.199  -0.573  1.00  6.39           C  
ATOM    548  SD  MET A  39      -4.609   4.710  -1.102  1.00  6.39           S  
ATOM    549  CE  MET A  39      -3.221   4.437   0.030  1.00  6.39           C  
ATOM    550  H   MET A  39      -2.530   6.604  -2.224  1.00  6.39           H  
ATOM    551  HA  MET A  39      -5.076   7.959  -2.582  1.00  6.39           H  
ATOM    552 1HB  MET A  39      -3.534   7.090  -0.185  1.00  6.39           H  
ATOM    553 2HB  MET A  39      -4.904   8.148   0.031  1.00  6.39           H  
ATOM    554 1HG  MET A  39      -5.754   6.058   0.421  1.00  6.39           H  
ATOM    555 2HG  MET A  39      -6.199   6.391  -1.234  1.00  6.39           H  
ATOM    556 1HE  MET A  39      -2.714   3.512  -0.242  1.00  6.39           H  
ATOM    557 2HE  MET A  39      -2.520   5.259  -0.056  1.00  6.39           H  
ATOM    558 3HE  MET A  39      -3.554   4.362   1.022  1.00  6.39           H  
ATOM    559  N   VAL A  40      -3.715  10.243  -2.827  1.00  6.46           N  
ATOM    560  CA  VAL A  40      -3.606  11.691  -2.877  1.00  6.46           C  
ATOM    561  C   VAL A  40      -5.059  12.087  -2.973  1.00  6.46           C  
ATOM    562  O   VAL A  40      -5.501  13.185  -2.622  1.00  6.46           O  
ATOM    563  CB  VAL A  40      -2.812  12.151  -4.119  1.00  6.46           C  
ATOM    564  CG1 VAL A  40      -1.424  11.522  -4.095  1.00  6.46           C  
ATOM    565  CG2 VAL A  40      -3.559  11.758  -5.410  1.00  6.46           C  
ATOM    566  H   VAL A  40      -3.624   9.738  -3.692  1.00  6.46           H  
ATOM    567  HA  VAL A  40      -3.161  12.081  -1.957  1.00  6.46           H  
ATOM    568  HB  VAL A  40      -2.690  13.232  -4.085  1.00  6.46           H  
ATOM    569 1HG1 VAL A  40      -0.856  11.860  -4.963  1.00  6.46           H  
ATOM    570 2HG1 VAL A  40      -0.907  11.817  -3.183  1.00  6.46           H  
ATOM    571 3HG1 VAL A  40      -1.519  10.433  -4.124  1.00  6.46           H  
ATOM    572 1HG2 VAL A  40      -2.987  12.091  -6.272  1.00  6.46           H  
ATOM    573 2HG2 VAL A  40      -3.678  10.681  -5.453  1.00  6.46           H  
ATOM    574 3HG2 VAL A  40      -4.540  12.232  -5.433  1.00  6.46           H  
ATOM    575  N   GLY A  41      -5.828  11.060  -3.319  1.00  6.58           N  
ATOM    576  CA  GLY A  41      -7.255  11.118  -3.360  1.00  6.58           C  
ATOM    577  C   GLY A  41      -7.803  11.575  -2.011  1.00  6.58           C  
ATOM    578  O   GLY A  41      -8.854  12.206  -1.977  1.00  6.58           O  
ATOM    579  H   GLY A  41      -5.362  10.201  -3.615  1.00  6.58           H  
ATOM    580 1HA  GLY A  41      -7.580  11.779  -4.162  1.00  6.58           H  
ATOM    581 2HA  GLY A  41      -7.629  10.124  -3.572  1.00  6.58           H  
ATOM    582  N   ALA A  42      -7.094  11.311  -0.895  1.00  6.72           N  
ATOM    583  CA  ALA A  42      -7.583  11.740   0.409  1.00  6.72           C  
ATOM    584  C   ALA A  42      -7.789  13.256   0.425  1.00  6.72           C  
ATOM    585  O   ALA A  42      -8.698  13.767   1.083  1.00  6.72           O  
ATOM    586  CB  ALA A  42      -6.613  11.326   1.497  1.00  6.72           C  
ATOM    587  H   ALA A  42      -6.199  10.814  -0.936  1.00  6.72           H  
ATOM    588  HA  ALA A  42      -8.546  11.259   0.586  1.00  6.72           H  
ATOM    589 1HB  ALA A  42      -6.987  11.628   2.473  1.00  6.72           H  
ATOM    590 2HB  ALA A  42      -6.488  10.241   1.483  1.00  6.72           H  
ATOM    591 3HB  ALA A  42      -5.645  11.798   1.320  1.00  6.72           H  
ATOM    592  N   ALA A  43      -6.916  13.989  -0.276  1.00  6.86           N  
ATOM    593  CA  ALA A  43      -7.058  15.431  -0.357  1.00  6.86           C  
ATOM    594  C   ALA A  43      -8.320  15.750  -1.133  1.00  6.86           C  
ATOM    595  O   ALA A  43      -9.071  16.671  -0.784  1.00  6.86           O  
ATOM    596  CB  ALA A  43      -5.847  16.046  -1.020  1.00  6.86           C  
ATOM    597  H   ALA A  43      -6.190  13.539  -0.824  1.00  6.86           H  
ATOM    598  HA  ALA A  43      -7.165  15.827   0.641  1.00  6.86           H  
ATOM    599 1HB  ALA A  43      -5.969  17.126  -1.066  1.00  6.86           H  
ATOM    600 2HB  ALA A  43      -4.959  15.802  -0.435  1.00  6.86           H  
ATOM    601 3HB  ALA A  43      -5.742  15.650  -2.027  1.00  6.86           H  
ATOM    602  N   THR A  44      -8.577  14.948  -2.173  1.00  7.01           N  
ATOM    603  CA  THR A  44      -9.765  15.188  -2.978  1.00  7.01           C  
ATOM    604  C   THR A  44     -11.002  14.850  -2.152  1.00  7.01           C  
ATOM    605  O   THR A  44     -12.032  15.514  -2.281  1.00  7.01           O  
ATOM    606  CB  THR A  44      -9.766  14.378  -4.298  1.00  7.01           C  
ATOM    607  OG1 THR A  44      -9.757  12.992  -4.031  1.00  7.01           O  
ATOM    608  CG2 THR A  44      -8.536  14.684  -5.110  1.00  7.01           C  
ATOM    609  H   THR A  44      -7.913  14.198  -2.395  1.00  7.01           H  
ATOM    610  HA  THR A  44      -9.807  16.248  -3.230  1.00  7.01           H  
ATOM    611  HB  THR A  44     -10.659  14.629  -4.867  1.00  7.01           H  
ATOM    612  HG1 THR A  44     -10.079  12.822  -3.132  1.00  7.01           H  
ATOM    613 1HG2 THR A  44      -8.565  14.100  -6.032  1.00  7.01           H  
ATOM    614 2HG2 THR A  44      -8.507  15.744  -5.349  1.00  7.01           H  
ATOM    615 3HG2 THR A  44      -7.647  14.413  -4.533  1.00  7.01           H  
ATOM    616  N   VAL A  45     -10.885  13.882  -1.240  1.00  7.21           N  
ATOM    617  CA  VAL A  45     -12.005  13.513  -0.395  1.00  7.21           C  
ATOM    618  C   VAL A  45     -12.393  14.683   0.463  1.00  7.21           C  
ATOM    619  O   VAL A  45     -13.571  15.039   0.560  1.00  7.21           O  
ATOM    620  CB  VAL A  45     -11.689  12.313   0.490  1.00  7.21           C  
ATOM    621  CG1 VAL A  45     -12.778  12.137   1.448  1.00  7.21           C  
ATOM    622  CG2 VAL A  45     -11.537  11.084  -0.370  1.00  7.21           C  
ATOM    623  H   VAL A  45     -10.005  13.373  -1.175  1.00  7.21           H  
ATOM    624  HA  VAL A  45     -12.849  13.243  -1.023  1.00  7.21           H  
ATOM    625  HB  VAL A  45     -10.783  12.485   1.048  1.00  7.21           H  
ATOM    626 1HG1 VAL A  45     -12.559  11.283   2.076  1.00  7.21           H  
ATOM    627 2HG1 VAL A  45     -12.873  13.030   2.067  1.00  7.21           H  
ATOM    628 3HG1 VAL A  45     -13.694  11.978   0.904  1.00  7.21           H  
ATOM    629 1HG2 VAL A  45     -11.327  10.217   0.238  1.00  7.21           H  
ATOM    630 2HG2 VAL A  45     -12.438  10.915  -0.928  1.00  7.21           H  
ATOM    631 3HG2 VAL A  45     -10.738  11.228  -1.050  1.00  7.21           H  
ATOM    632  N   ALA A  46     -11.385  15.308   1.066  1.00  7.46           N  
ATOM    633  CA  ALA A  46     -11.655  16.447   1.908  1.00  7.46           C  
ATOM    634  C   ALA A  46     -12.362  17.534   1.106  1.00  7.46           C  
ATOM    635  O   ALA A  46     -13.308  18.152   1.589  1.00  7.46           O  
ATOM    636  CB  ALA A  46     -10.352  16.965   2.484  1.00  7.46           C  
ATOM    637  H   ALA A  46     -10.432  14.959   0.954  1.00  7.46           H  
ATOM    638  HA  ALA A  46     -12.311  16.132   2.715  1.00  7.46           H  
ATOM    639 1HB  ALA A  46     -10.552  17.813   3.133  1.00  7.46           H  
ATOM    640 2HB  ALA A  46      -9.871  16.170   3.055  1.00  7.46           H  
ATOM    641 3HB  ALA A  46      -9.696  17.274   1.672  1.00  7.46           H  
ATOM    642  N   ALA A  47     -11.947  17.737  -0.146  1.00  7.78           N  
ATOM    643  CA  ALA A  47     -12.604  18.718  -1.002  1.00  7.78           C  
ATOM    644  C   ALA A  47     -14.067  18.353  -1.306  1.00  7.78           C  
ATOM    645  O   ALA A  47     -14.949  19.212  -1.257  1.00  7.78           O  
ATOM    646  CB  ALA A  47     -11.837  18.858  -2.303  1.00  7.78           C  
ATOM    647  H   ALA A  47     -11.138  17.221  -0.497  1.00  7.78           H  
ATOM    648  HA  ALA A  47     -12.597  19.672  -0.479  1.00  7.78           H  
ATOM    649 1HB  ALA A  47     -12.309  19.617  -2.920  1.00  7.78           H  
ATOM    650 2HB  ALA A  47     -10.809  19.145  -2.085  1.00  7.78           H  
ATOM    651 3HB  ALA A  47     -11.842  17.914  -2.831  1.00  7.78           H  
ATOM    652  N   TYR A  48     -14.370  17.070  -1.530  1.00  8.15           N  
ATOM    653  CA  TYR A  48     -15.748  16.690  -1.876  1.00  8.15           C  
ATOM    654  C   TYR A  48     -16.674  16.880  -0.686  1.00  8.15           C  
ATOM    655  O   TYR A  48     -17.873  17.154  -0.845  1.00  8.15           O  
ATOM    656  CB  TYR A  48     -15.856  15.228  -2.321  1.00  8.15           C  
ATOM    657  CG  TYR A  48     -15.300  14.864  -3.689  1.00  8.15           C  
ATOM    658  CD1 TYR A  48     -14.159  14.146  -3.743  1.00  8.15           C  
ATOM    659  CD2 TYR A  48     -15.940  15.213  -4.867  1.00  8.15           C  
ATOM    660  CE1 TYR A  48     -13.614  13.766  -4.903  1.00  8.15           C  
ATOM    661  CE2 TYR A  48     -15.390  14.805  -6.086  1.00  8.15           C  
ATOM    662  CZ  TYR A  48     -14.223  14.073  -6.094  1.00  8.15           C  
ATOM    663  OH  TYR A  48     -13.660  13.625  -7.286  1.00  8.15           O  
ATOM    664  H   TYR A  48     -13.622  16.374  -1.537  1.00  8.15           H  
ATOM    665  HA  TYR A  48     -16.094  17.337  -2.683  1.00  8.15           H  
ATOM    666 1HB  TYR A  48     -15.355  14.601  -1.579  1.00  8.15           H  
ATOM    667 2HB  TYR A  48     -16.905  14.948  -2.318  1.00  8.15           H  
ATOM    668  HD1 TYR A  48     -13.677  13.876  -2.839  1.00  8.15           H  
ATOM    669  HD2 TYR A  48     -16.867  15.785  -4.843  1.00  8.15           H  
ATOM    670  HE1 TYR A  48     -12.703  13.209  -4.880  1.00  8.15           H  
ATOM    671  HE2 TYR A  48     -15.880  15.054  -7.026  1.00  8.15           H  
ATOM    672  HH  TYR A  48     -14.164  13.977  -8.030  1.00  8.15           H  
ATOM    673  N   CYS A  49     -16.105  16.774   0.518  1.00  8.55           N  
ATOM    674  CA  CYS A  49     -16.848  16.901   1.769  1.00  8.55           C  
ATOM    675  C   CYS A  49     -17.357  18.326   1.985  1.00  8.55           C  
ATOM    676  O   CYS A  49     -18.165  18.580   2.880  1.00  8.55           O  
ATOM    677  CB  CYS A  49     -15.975  16.477   2.947  1.00  8.55           C  
ATOM    678  SG  CYS A  49     -15.514  14.715   2.915  1.00  8.55           S  
ATOM    679  H   CYS A  49     -15.112  16.530   0.564  1.00  8.55           H  
ATOM    680  HA  CYS A  49     -17.707  16.240   1.734  1.00  8.55           H  
ATOM    681 1HB  CYS A  49     -15.064  17.067   2.959  1.00  8.55           H  
ATOM    682 2HB  CYS A  49     -16.502  16.675   3.877  1.00  8.55           H  
ATOM    683  HG  CYS A  49     -14.711  14.818   1.834  1.00  8.55           H  
ATOM    684  N   LEU A  50     -16.865  19.263   1.179  1.00  8.92           N  
ATOM    685  CA  LEU A  50     -17.279  20.647   1.244  1.00  8.92           C  
ATOM    686  C   LEU A  50     -18.320  20.959   0.166  1.00  8.92           C  
ATOM    687  O   LEU A  50     -18.770  22.101   0.041  1.00  8.92           O  
ATOM    688  CB  LEU A  50     -16.052  21.521   1.035  1.00  8.92           C  
ATOM    689  CG  LEU A  50     -14.943  21.299   2.051  1.00  8.92           C  
ATOM    690  CD1 LEU A  50     -13.754  22.161   1.691  1.00  8.92           C  
ATOM    691  CD2 LEU A  50     -15.470  21.607   3.441  1.00  8.92           C  
ATOM    692  H   LEU A  50     -16.181  19.019   0.460  1.00  8.92           H  
ATOM    693  HA  LEU A  50     -17.714  20.839   2.223  1.00  8.92           H  
ATOM    694 1HB  LEU A  50     -15.645  21.310   0.047  1.00  8.92           H  
ATOM    695 2HB  LEU A  50     -16.350  22.566   1.071  1.00  8.92           H  
ATOM    696  HG  LEU A  50     -14.621  20.260   2.013  1.00  8.92           H  
ATOM    697 1HD1 LEU A  50     -12.952  21.989   2.408  1.00  8.92           H  
ATOM    698 2HD1 LEU A  50     -13.410  21.895   0.691  1.00  8.92           H  
ATOM    699 3HD1 LEU A  50     -14.043  23.209   1.711  1.00  8.92           H  
ATOM    700 1HD2 LEU A  50     -14.682  21.438   4.174  1.00  8.92           H  
ATOM    701 2HD2 LEU A  50     -15.795  22.646   3.488  1.00  8.92           H  
ATOM    702 3HD2 LEU A  50     -16.316  20.951   3.659  1.00  8.92           H  
ATOM    703  N   VAL A  51     -18.674  19.949  -0.638  1.00  9.19           N  
ATOM    704  CA  VAL A  51     -19.561  20.128  -1.777  1.00  9.19           C  
ATOM    705  C   VAL A  51     -20.919  19.414  -1.660  1.00  9.19           C  
ATOM    706  O   VAL A  51     -21.957  20.031  -1.900  1.00  9.19           O  
ATOM    707  CB  VAL A  51     -18.843  19.644  -3.055  1.00  9.19           C  
ATOM    708  CG1 VAL A  51     -19.762  19.765  -4.258  1.00  9.19           C  
ATOM    709  CG2 VAL A  51     -17.567  20.449  -3.251  1.00  9.19           C  
ATOM    710  H   VAL A  51     -18.297  19.017  -0.481  1.00  9.19           H  
ATOM    711  HA  VAL A  51     -19.751  21.195  -1.882  1.00  9.19           H  
ATOM    712  HB  VAL A  51     -18.592  18.588  -2.943  1.00  9.19           H  
ATOM    713 1HG1 VAL A  51     -19.246  19.401  -5.145  1.00  9.19           H  
ATOM    714 2HG1 VAL A  51     -20.649  19.184  -4.100  1.00  9.19           H  
ATOM    715 3HG1 VAL A  51     -20.037  20.809  -4.402  1.00  9.19           H  
ATOM    716 1HG2 VAL A  51     -17.048  20.097  -4.140  1.00  9.19           H  
ATOM    717 2HG2 VAL A  51     -17.815  21.503  -3.366  1.00  9.19           H  
ATOM    718 3HG2 VAL A  51     -16.921  20.322  -2.386  1.00  9.19           H  
ATOM    719  N   ASP A  52     -20.913  18.111  -1.335  1.00  9.27           N  
ATOM    720  CA  ASP A  52     -22.170  17.331  -1.363  1.00  9.27           C  
ATOM    721  C   ASP A  52     -22.177  16.128  -0.399  1.00  9.27           C  
ATOM    722  O   ASP A  52     -21.211  15.897   0.333  1.00  9.27           O  
ATOM    723  CB  ASP A  52     -22.424  16.843  -2.814  1.00  9.27           C  
ATOM    724  CG  ASP A  52     -23.908  16.601  -3.228  1.00  9.27           C  
ATOM    725  OD1 ASP A  52     -24.735  16.399  -2.368  1.00  9.27           O  
ATOM    726  OD2 ASP A  52     -24.171  16.594  -4.404  1.00  9.27           O  
ATOM    727  H   ASP A  52     -20.018  17.671  -1.114  1.00  9.27           H  
ATOM    728  HA  ASP A  52     -22.985  17.997  -1.075  1.00  9.27           H  
ATOM    729 1HB  ASP A  52     -22.016  17.557  -3.502  1.00  9.27           H  
ATOM    730 2HB  ASP A  52     -21.876  15.911  -2.969  1.00  9.27           H  
ATOM    731  N   TYR A  53     -23.304  15.396  -0.381  1.00  9.13           N  
ATOM    732  CA  TYR A  53     -23.453  14.192   0.437  1.00  9.13           C  
ATOM    733  C   TYR A  53     -23.562  12.868  -0.383  1.00  9.13           C  
ATOM    734  O   TYR A  53     -22.574  12.155  -0.400  1.00  9.13           O  
ATOM    735  CB  TYR A  53     -24.546  14.405   1.500  1.00  9.13           C  
ATOM    736  CG  TYR A  53     -24.871  13.207   2.407  1.00  9.13           C  
ATOM    737  CD1 TYR A  53     -24.035  12.898   3.462  1.00  9.13           C  
ATOM    738  CD2 TYR A  53     -26.019  12.446   2.201  1.00  9.13           C  
ATOM    739  CE1 TYR A  53     -24.333  11.854   4.309  1.00  9.13           C  
ATOM    740  CE2 TYR A  53     -26.318  11.401   3.042  1.00  9.13           C  
ATOM    741  CZ  TYR A  53     -25.486  11.105   4.097  1.00  9.13           C  
ATOM    742  OH  TYR A  53     -25.794  10.062   4.941  1.00  9.13           O  
ATOM    743  H   TYR A  53     -24.061  15.697  -0.988  1.00  9.13           H  
ATOM    744  HA  TYR A  53     -22.540  14.088   1.019  1.00  9.13           H  
ATOM    745 1HB  TYR A  53     -24.173  15.185   2.161  1.00  9.13           H  
ATOM    746 2HB  TYR A  53     -25.445  14.810   1.099  1.00  9.13           H  
ATOM    747  HD1 TYR A  53     -23.150  13.483   3.626  1.00  9.13           H  
ATOM    748  HD2 TYR A  53     -26.690  12.674   1.385  1.00  9.13           H  
ATOM    749  HE1 TYR A  53     -23.671  11.620   5.141  1.00  9.13           H  
ATOM    750  HE2 TYR A  53     -27.219  10.813   2.877  1.00  9.13           H  
ATOM    751  HH  TYR A  53     -26.557   9.591   4.599  1.00  9.13           H  
ATOM    752  N   PRO A  54     -24.653  12.496  -1.110  1.00  8.82           N  
ATOM    753  CA  PRO A  54     -24.769  11.205  -1.805  1.00  8.82           C  
ATOM    754  C   PRO A  54     -23.557  10.901  -2.691  1.00  8.82           C  
ATOM    755  O   PRO A  54     -22.854   9.897  -2.516  1.00  8.82           O  
ATOM    756  CB  PRO A  54     -26.022  11.406  -2.667  1.00  8.82           C  
ATOM    757  CG  PRO A  54     -26.844  12.382  -1.895  1.00  8.82           C  
ATOM    758  CD  PRO A  54     -25.819  13.382  -1.360  1.00  8.82           C  
ATOM    759  HA  PRO A  54     -24.915  10.408  -1.057  1.00  8.82           H  
ATOM    760 1HB  PRO A  54     -25.763  11.769  -3.668  1.00  8.82           H  
ATOM    761 2HB  PRO A  54     -26.534  10.442  -2.807  1.00  8.82           H  
ATOM    762 1HG  PRO A  54     -27.593  12.853  -2.546  1.00  8.82           H  
ATOM    763 2HG  PRO A  54     -27.394  11.863  -1.094  1.00  8.82           H  
ATOM    764 1HD  PRO A  54     -25.572  14.135  -2.121  1.00  8.82           H  
ATOM    765 2HD  PRO A  54     -26.243  13.811  -0.505  1.00  8.82           H  
ATOM    766  N   TYR A  55     -23.313  11.805  -3.645  1.00  8.40           N  
ATOM    767  CA  TYR A  55     -22.184  11.720  -4.558  1.00  8.40           C  
ATOM    768  C   TYR A  55     -20.892  11.672  -3.792  1.00  8.40           C  
ATOM    769  O   TYR A  55     -20.012  10.857  -4.072  1.00  8.40           O  
ATOM    770  CB  TYR A  55     -22.178  12.872  -5.546  1.00  8.40           C  
ATOM    771  CG  TYR A  55     -20.940  12.898  -6.401  1.00  8.40           C  
ATOM    772  CD1 TYR A  55     -20.802  12.034  -7.480  1.00  8.40           C  
ATOM    773  CD2 TYR A  55     -19.938  13.803  -6.109  1.00  8.40           C  
ATOM    774  CE1 TYR A  55     -19.655  12.080  -8.254  1.00  8.40           C  
ATOM    775  CE2 TYR A  55     -18.811  13.849  -6.879  1.00  8.40           C  
ATOM    776  CZ  TYR A  55     -18.658  12.997  -7.948  1.00  8.40           C  
ATOM    777  OH  TYR A  55     -17.518  13.053  -8.722  1.00  8.40           O  
ATOM    778  H   TYR A  55     -23.932  12.601  -3.738  1.00  8.40           H  
ATOM    779  HA  TYR A  55     -22.266  10.786  -5.118  1.00  8.40           H  
ATOM    780 1HB  TYR A  55     -23.047  12.799  -6.199  1.00  8.40           H  
ATOM    781 2HB  TYR A  55     -22.248  13.819  -5.006  1.00  8.40           H  
ATOM    782  HD1 TYR A  55     -21.593  11.321  -7.714  1.00  8.40           H  
ATOM    783  HD2 TYR A  55     -20.050  14.485  -5.264  1.00  8.40           H  
ATOM    784  HE1 TYR A  55     -19.540  11.404  -9.101  1.00  8.40           H  
ATOM    785  HE2 TYR A  55     -18.049  14.562  -6.646  1.00  8.40           H  
ATOM    786  HH  TYR A  55     -17.550  12.364  -9.390  1.00  8.40           H  
ATOM    787  N   ARG A  56     -20.773  12.582  -2.836  1.00  7.94           N  
ATOM    788  CA  ARG A  56     -19.584  12.662  -2.021  1.00  7.94           C  
ATOM    789  C   ARG A  56     -19.285  11.369  -1.322  1.00  7.94           C  
ATOM    790  O   ARG A  56     -18.125  11.003  -1.230  1.00  7.94           O  
ATOM    791  CB  ARG A  56     -19.696  13.731  -0.983  1.00  7.94           C  
ATOM    792  CG  ARG A  56     -18.520  13.850  -0.086  1.00  7.94           C  
ATOM    793  CD  ARG A  56     -18.732  13.228   1.252  1.00  7.94           C  
ATOM    794  NE  ARG A  56     -19.680  13.997   2.054  1.00  7.94           N  
ATOM    795  CZ  ARG A  56     -19.928  13.769   3.363  1.00  7.94           C  
ATOM    796  NH1 ARG A  56     -19.288  12.805   3.997  1.00  7.94           N  
ATOM    797  NH2 ARG A  56     -20.798  14.511   4.025  1.00  7.94           N  
ATOM    798  H   ARG A  56     -21.541  13.209  -2.656  1.00  7.94           H  
ATOM    799  HA  ARG A  56     -18.746  12.908  -2.671  1.00  7.94           H  
ATOM    800 1HB  ARG A  56     -19.835  14.693  -1.468  1.00  7.94           H  
ATOM    801 2HB  ARG A  56     -20.548  13.542  -0.356  1.00  7.94           H  
ATOM    802 1HG  ARG A  56     -17.642  13.401  -0.546  1.00  7.94           H  
ATOM    803 2HG  ARG A  56     -18.360  14.883   0.075  1.00  7.94           H  
ATOM    804 1HD  ARG A  56     -19.125  12.228   1.135  1.00  7.94           H  
ATOM    805 2HD  ARG A  56     -17.793  13.178   1.786  1.00  7.94           H  
ATOM    806  HE  ARG A  56     -20.212  14.745   1.571  1.00  7.94           H  
ATOM    807 1HH1 ARG A  56     -18.614  12.236   3.504  1.00  7.94           H  
ATOM    808 2HH1 ARG A  56     -19.468  12.640   4.977  1.00  7.94           H  
ATOM    809 1HH2 ARG A  56     -21.292  15.265   3.561  1.00  7.94           H  
ATOM    810 2HH2 ARG A  56     -20.969  14.333   5.002  1.00  7.94           H  
ATOM    811  N   LEU A  57     -20.292  10.681  -0.802  1.00  7.48           N  
ATOM    812  CA  LEU A  57     -20.040   9.432  -0.111  1.00  7.48           C  
ATOM    813  C   LEU A  57     -19.428   8.422  -1.070  1.00  7.48           C  
ATOM    814  O   LEU A  57     -18.502   7.683  -0.724  1.00  7.48           O  
ATOM    815  CB  LEU A  57     -21.340   8.882   0.448  1.00  7.48           C  
ATOM    816  CG  LEU A  57     -21.971   9.672   1.582  1.00  7.48           C  
ATOM    817  CD1 LEU A  57     -23.331   9.101   1.834  1.00  7.48           C  
ATOM    818  CD2 LEU A  57     -21.095   9.608   2.807  1.00  7.48           C  
ATOM    819  H   LEU A  57     -21.244  11.035  -0.885  1.00  7.48           H  
ATOM    820  HA  LEU A  57     -19.341   9.617   0.704  1.00  7.48           H  
ATOM    821 1HB  LEU A  57     -22.068   8.840  -0.361  1.00  7.48           H  
ATOM    822 2HB  LEU A  57     -21.166   7.873   0.800  1.00  7.48           H  
ATOM    823  HG  LEU A  57     -22.080  10.695   1.306  1.00  7.48           H  
ATOM    824 1HD1 LEU A  57     -23.799   9.637   2.618  1.00  7.48           H  
ATOM    825 2HD1 LEU A  57     -23.928   9.188   0.925  1.00  7.48           H  
ATOM    826 3HD1 LEU A  57     -23.241   8.057   2.114  1.00  7.48           H  
ATOM    827 1HD2 LEU A  57     -21.560  10.176   3.615  1.00  7.48           H  
ATOM    828 2HD2 LEU A  57     -20.978   8.570   3.113  1.00  7.48           H  
ATOM    829 3HD2 LEU A  57     -20.120  10.034   2.576  1.00  7.48           H  
ATOM    830  N   ALA A  58     -19.921   8.397  -2.308  1.00  7.10           N  
ATOM    831  CA  ALA A  58     -19.324   7.482  -3.263  1.00  7.10           C  
ATOM    832  C   ALA A  58     -17.880   7.883  -3.535  1.00  7.10           C  
ATOM    833  O   ALA A  58     -16.971   7.052  -3.478  1.00  7.10           O  
ATOM    834  CB  ALA A  58     -20.114   7.482  -4.556  1.00  7.10           C  
ATOM    835  H   ALA A  58     -20.704   9.005  -2.563  1.00  7.10           H  
ATOM    836  HA  ALA A  58     -19.326   6.485  -2.832  1.00  7.10           H  
ATOM    837 1HB  ALA A  58     -19.662   6.784  -5.258  1.00  7.10           H  
ATOM    838 2HB  ALA A  58     -21.140   7.185  -4.351  1.00  7.10           H  
ATOM    839 3HB  ALA A  58     -20.106   8.483  -4.984  1.00  7.10           H  
ATOM    840  N   ALA A  59     -17.665   9.178  -3.780  1.00  6.81           N  
ATOM    841  CA  ALA A  59     -16.340   9.720  -4.071  1.00  6.81           C  
ATOM    842  C   ALA A  59     -15.382   9.514  -2.900  1.00  6.81           C  
ATOM    843  O   ALA A  59     -14.194   9.246  -3.083  1.00  6.81           O  
ATOM    844  CB  ALA A  59     -16.453  11.188  -4.417  1.00  6.81           C  
ATOM    845  H   ALA A  59     -18.466   9.814  -3.784  1.00  6.81           H  
ATOM    846  HA  ALA A  59     -15.941   9.185  -4.932  1.00  6.81           H  
ATOM    847 1HB  ALA A  59     -15.477  11.574  -4.669  1.00  6.81           H  
ATOM    848 2HB  ALA A  59     -17.124  11.312  -5.267  1.00  6.81           H  
ATOM    849 3HB  ALA A  59     -16.848  11.731  -3.565  1.00  6.81           H  
ATOM    850  N   TYR A  60     -15.922   9.645  -1.689  1.00  6.63           N  
ATOM    851  CA  TYR A  60     -15.187   9.506  -0.448  1.00  6.63           C  
ATOM    852  C   TYR A  60     -14.554   8.151  -0.427  1.00  6.63           C  
ATOM    853  O   TYR A  60     -13.344   8.006  -0.296  1.00  6.63           O  
ATOM    854  CB  TYR A  60     -16.146   9.630   0.753  1.00  6.63           C  
ATOM    855  CG  TYR A  60     -15.553   9.426   2.137  1.00  6.63           C  
ATOM    856  CD1 TYR A  60     -15.160  10.506   2.899  1.00  6.63           C  
ATOM    857  CD2 TYR A  60     -15.388   8.140   2.634  1.00  6.63           C  
ATOM    858  CE1 TYR A  60     -14.605  10.312   4.147  1.00  6.63           C  
ATOM    859  CE2 TYR A  60     -14.837   7.940   3.879  1.00  6.63           C  
ATOM    860  CZ  TYR A  60     -14.442   9.021   4.636  1.00  6.63           C  
ATOM    861  OH  TYR A  60     -13.888   8.826   5.883  1.00  6.63           O  
ATOM    862  H   TYR A  60     -16.902   9.866  -1.628  1.00  6.63           H  
ATOM    863  HA  TYR A  60     -14.421  10.262  -0.400  1.00  6.63           H  
ATOM    864 1HB  TYR A  60     -16.597  10.620   0.736  1.00  6.63           H  
ATOM    865 2HB  TYR A  60     -16.945   8.925   0.641  1.00  6.63           H  
ATOM    866  HD1 TYR A  60     -15.293  11.516   2.517  1.00  6.63           H  
ATOM    867  HD2 TYR A  60     -15.695   7.285   2.041  1.00  6.63           H  
ATOM    868  HE1 TYR A  60     -14.297  11.169   4.746  1.00  6.63           H  
ATOM    869  HE2 TYR A  60     -14.710   6.926   4.261  1.00  6.63           H  
ATOM    870  HH  TYR A  60     -13.869   7.887   6.083  1.00  6.63           H  
ATOM    871  N   ARG A  61     -15.384   7.136  -0.622  1.00  6.54           N  
ATOM    872  CA  ARG A  61     -14.892   5.782  -0.585  1.00  6.54           C  
ATOM    873  C   ARG A  61     -13.943   5.492  -1.733  1.00  6.54           C  
ATOM    874  O   ARG A  61     -12.845   4.979  -1.524  1.00  6.54           O  
ATOM    875  CB  ARG A  61     -16.065   4.824  -0.668  1.00  6.54           C  
ATOM    876  CG  ARG A  61     -16.966   4.782   0.566  1.00  6.54           C  
ATOM    877  CD  ARG A  61     -17.904   3.627   0.509  1.00  6.54           C  
ATOM    878  NE  ARG A  61     -18.848   3.727  -0.611  1.00  6.54           N  
ATOM    879  CZ  ARG A  61     -20.060   4.328  -0.562  1.00  6.54           C  
ATOM    880  NH1 ARG A  61     -20.487   4.879   0.552  1.00  6.54           N  
ATOM    881  NH2 ARG A  61     -20.830   4.347  -1.641  1.00  6.54           N  
ATOM    882  H   ARG A  61     -16.383   7.313  -0.760  1.00  6.54           H  
ATOM    883  HA  ARG A  61     -14.364   5.629   0.356  1.00  6.54           H  
ATOM    884 1HB  ARG A  61     -16.694   5.112  -1.513  1.00  6.54           H  
ATOM    885 2HB  ARG A  61     -15.704   3.818  -0.857  1.00  6.54           H  
ATOM    886 1HG  ARG A  61     -16.356   4.695   1.466  1.00  6.54           H  
ATOM    887 2HG  ARG A  61     -17.555   5.700   0.617  1.00  6.54           H  
ATOM    888 1HD  ARG A  61     -17.335   2.706   0.391  1.00  6.54           H  
ATOM    889 2HD  ARG A  61     -18.478   3.581   1.433  1.00  6.54           H  
ATOM    890  HE  ARG A  61     -18.570   3.316  -1.491  1.00  6.54           H  
ATOM    891 1HH1 ARG A  61     -19.904   4.865   1.376  1.00  6.54           H  
ATOM    892 2HH1 ARG A  61     -21.403   5.299   0.585  1.00  6.54           H  
ATOM    893 1HH2 ARG A  61     -20.508   3.917  -2.498  1.00  6.54           H  
ATOM    894 2HH2 ARG A  61     -21.737   4.789  -1.607  1.00  6.54           H  
ATOM    895  N   LEU A  62     -14.302   5.924  -2.937  1.00  6.51           N  
ATOM    896  CA  LEU A  62     -13.497   5.605  -4.103  1.00  6.51           C  
ATOM    897  C   LEU A  62     -12.090   6.136  -4.019  1.00  6.51           C  
ATOM    898  O   LEU A  62     -11.123   5.421  -4.292  1.00  6.51           O  
ATOM    899  CB  LEU A  62     -14.174   6.199  -5.346  1.00  6.51           C  
ATOM    900  CG  LEU A  62     -15.464   5.524  -5.814  1.00  6.51           C  
ATOM    901  CD1 LEU A  62     -16.111   6.386  -6.881  1.00  6.51           C  
ATOM    902  CD2 LEU A  62     -15.146   4.154  -6.358  1.00  6.51           C  
ATOM    903  H   LEU A  62     -15.190   6.414  -3.063  1.00  6.51           H  
ATOM    904  HA  LEU A  62     -13.450   4.527  -4.202  1.00  6.51           H  
ATOM    905 1HB  LEU A  62     -14.433   7.227  -5.103  1.00  6.51           H  
ATOM    906 2HB  LEU A  62     -13.489   6.229  -6.159  1.00  6.51           H  
ATOM    907  HG  LEU A  62     -16.144   5.417  -4.986  1.00  6.51           H  
ATOM    908 1HD1 LEU A  62     -17.034   5.918  -7.219  1.00  6.51           H  
ATOM    909 2HD1 LEU A  62     -16.338   7.366  -6.464  1.00  6.51           H  
ATOM    910 3HD1 LEU A  62     -15.427   6.495  -7.722  1.00  6.51           H  
ATOM    911 1HD2 LEU A  62     -16.063   3.668  -6.685  1.00  6.51           H  
ATOM    912 2HD2 LEU A  62     -14.474   4.239  -7.196  1.00  6.51           H  
ATOM    913 3HD2 LEU A  62     -14.686   3.567  -5.578  1.00  6.51           H  
ATOM    914  N   TRP A  63     -11.942   7.360  -3.555  1.00  6.53           N  
ATOM    915  CA  TRP A  63     -10.626   7.948  -3.501  1.00  6.53           C  
ATOM    916  C   TRP A  63      -9.706   7.424  -2.418  1.00  6.53           C  
ATOM    917  O   TRP A  63      -8.527   7.785  -2.394  1.00  6.53           O  
ATOM    918  CB  TRP A  63     -10.718   9.441  -3.442  1.00  6.53           C  
ATOM    919  CG  TRP A  63     -10.994  10.060  -4.754  1.00  6.53           C  
ATOM    920  CD1 TRP A  63     -12.106  10.699  -5.157  1.00  6.53           C  
ATOM    921  CD2 TRP A  63     -10.086  10.082  -5.879  1.00  6.53           C  
ATOM    922  NE1 TRP A  63     -11.941  11.170  -6.451  1.00  6.53           N  
ATOM    923  CE2 TRP A  63     -10.710  10.792  -6.897  1.00  6.53           C  
ATOM    924  CE3 TRP A  63      -8.804   9.568  -6.092  1.00  6.53           C  
ATOM    925  CZ2 TRP A  63     -10.093  11.018  -8.104  1.00  6.53           C  
ATOM    926  CZ3 TRP A  63      -8.190   9.788  -7.295  1.00  6.53           C  
ATOM    927  CH2 TRP A  63      -8.816  10.495  -8.268  1.00  6.53           C  
ATOM    928  H   TRP A  63     -12.758   7.918  -3.293  1.00  6.53           H  
ATOM    929  HA  TRP A  63     -10.143   7.723  -4.448  1.00  6.53           H  
ATOM    930 1HB  TRP A  63     -11.544   9.696  -2.792  1.00  6.53           H  
ATOM    931 2HB  TRP A  63      -9.831   9.854  -3.020  1.00  6.53           H  
ATOM    932  HD1 TRP A  63     -12.987  10.856  -4.540  1.00  6.53           H  
ATOM    933  HE1 TRP A  63     -12.623  11.731  -6.975  1.00  6.53           H  
ATOM    934  HE3 TRP A  63      -8.305   9.004  -5.318  1.00  6.53           H  
ATOM    935  HZ2 TRP A  63     -10.570  11.578  -8.909  1.00  6.53           H  
ATOM    936  HZ3 TRP A  63      -7.188   9.384  -7.450  1.00  6.53           H  
ATOM    937  HH2 TRP A  63      -8.311  10.645  -9.193  1.00  6.53           H  
ATOM    938  N   HIS A  64     -10.188   6.525  -1.560  1.00  6.58           N  
ATOM    939  CA  HIS A  64      -9.292   5.942  -0.583  1.00  6.58           C  
ATOM    940  C   HIS A  64      -8.774   4.585  -1.095  1.00  6.58           C  
ATOM    941  O   HIS A  64      -8.105   3.833  -0.372  1.00  6.58           O  
ATOM    942  CB  HIS A  64      -9.925   5.815   0.794  1.00  6.58           C  
ATOM    943  CG  HIS A  64     -10.233   7.124   1.524  1.00  6.58           C  
ATOM    944  ND1 HIS A  64      -9.240   8.000   1.924  1.00  6.58           N  
ATOM    945  CD2 HIS A  64     -11.396   7.652   1.983  1.00  6.58           C  
ATOM    946  CE1 HIS A  64      -9.782   9.018   2.566  1.00  6.58           C  
ATOM    947  NE2 HIS A  64     -11.082   8.830   2.621  1.00  6.58           N  
ATOM    948  H   HIS A  64     -11.164   6.219  -1.595  1.00  6.58           H  
ATOM    949  HA  HIS A  64      -8.427   6.586  -0.457  1.00  6.58           H  
ATOM    950 1HB  HIS A  64     -10.854   5.250   0.708  1.00  6.58           H  
ATOM    951 2HB  HIS A  64      -9.230   5.264   1.409  1.00  6.58           H  
ATOM    952  HD2 HIS A  64     -12.391   7.222   1.877  1.00  6.58           H  
ATOM    953  HE1 HIS A  64      -9.241   9.864   2.991  1.00  6.58           H  
ATOM    954  HE2 HIS A  64     -11.741   9.454   3.066  1.00  6.58           H  
ATOM    955  N   TYR A  65      -9.110   4.261  -2.351  1.00  6.62           N  
ATOM    956  CA  TYR A  65      -8.595   3.077  -3.019  1.00  6.62           C  
ATOM    957  C   TYR A  65      -8.396   3.209  -4.558  1.00  6.62           C  
ATOM    958  O   TYR A  65      -8.906   2.361  -5.299  1.00  6.62           O  
ATOM    959  CB  TYR A  65      -9.444   1.860  -2.681  1.00  6.62           C  
ATOM    960  CG  TYR A  65     -10.946   1.963  -2.911  1.00  6.62           C  
ATOM    961  CD1 TYR A  65     -11.485   1.774  -4.163  1.00  6.62           C  
ATOM    962  CD2 TYR A  65     -11.784   2.127  -1.824  1.00  6.62           C  
ATOM    963  CE1 TYR A  65     -12.840   1.739  -4.343  1.00  6.62           C  
ATOM    964  CE2 TYR A  65     -13.153   2.085  -1.998  1.00  6.62           C  
ATOM    965  CZ  TYR A  65     -13.681   1.885  -3.252  1.00  6.62           C  
ATOM    966  OH  TYR A  65     -15.043   1.817  -3.428  1.00  6.62           O  
ATOM    967  H   TYR A  65      -9.726   4.872  -2.889  1.00  6.62           H  
ATOM    968  HA  TYR A  65      -7.607   2.877  -2.601  1.00  6.62           H  
ATOM    969 1HB  TYR A  65      -9.078   1.003  -3.257  1.00  6.62           H  
ATOM    970 2HB  TYR A  65      -9.290   1.610  -1.628  1.00  6.62           H  
ATOM    971  HD1 TYR A  65     -10.841   1.657  -5.007  1.00  6.62           H  
ATOM    972  HD2 TYR A  65     -11.366   2.263  -0.828  1.00  6.62           H  
ATOM    973  HE1 TYR A  65     -13.248   1.584  -5.341  1.00  6.62           H  
ATOM    974  HE2 TYR A  65     -13.810   2.197  -1.136  1.00  6.62           H  
ATOM    975  HH  TYR A  65     -15.470   1.768  -2.573  1.00  6.62           H  
ATOM    976  N   PRO A  66      -7.628   4.207  -5.073  1.00  6.63           N  
ATOM    977  CA  PRO A  66      -7.418   4.509  -6.497  1.00  6.63           C  
ATOM    978  C   PRO A  66      -7.063   3.320  -7.389  1.00  6.63           C  
ATOM    979  O   PRO A  66      -7.458   3.268  -8.555  1.00  6.63           O  
ATOM    980  CB  PRO A  66      -6.237   5.478  -6.440  1.00  6.63           C  
ATOM    981  CG  PRO A  66      -6.383   6.161  -5.124  1.00  6.63           C  
ATOM    982  CD  PRO A  66      -6.843   5.100  -4.182  1.00  6.63           C  
ATOM    983  HA  PRO A  66      -8.301   5.008  -6.880  1.00  6.63           H  
ATOM    984 1HB  PRO A  66      -5.283   4.925  -6.529  1.00  6.63           H  
ATOM    985 2HB  PRO A  66      -6.280   6.177  -7.290  1.00  6.63           H  
ATOM    986 1HG  PRO A  66      -5.436   6.586  -4.822  1.00  6.63           H  
ATOM    987 2HG  PRO A  66      -7.096   6.993  -5.193  1.00  6.63           H  
ATOM    988 1HD  PRO A  66      -5.997   4.568  -3.741  1.00  6.63           H  
ATOM    989 2HD  PRO A  66      -7.426   5.628  -3.456  1.00  6.63           H  
ATOM    990  N   CYS A  67      -6.346   2.347  -6.838  1.00  6.63           N  
ATOM    991  CA  CYS A  67      -5.930   1.149  -7.577  1.00  6.63           C  
ATOM    992  C   CYS A  67      -7.114   0.297  -8.033  1.00  6.63           C  
ATOM    993  O   CYS A  67      -7.069  -0.404  -9.050  1.00  6.63           O  
ATOM    994  CB  CYS A  67      -5.071   0.319  -6.652  1.00  6.63           C  
ATOM    995  SG  CYS A  67      -5.994  -0.169  -5.164  1.00  6.63           S  
ATOM    996  H   CYS A  67      -6.054   2.433  -5.880  1.00  6.63           H  
ATOM    997  HA  CYS A  67      -5.348   1.460  -8.444  1.00  6.63           H  
ATOM    998 1HB  CYS A  67      -4.734  -0.580  -7.168  1.00  6.63           H  
ATOM    999 2HB  CYS A  67      -4.195   0.880  -6.354  1.00  6.63           H  
ATOM   1000  HG  CYS A  67      -7.071  -0.626  -5.831  1.00  6.63           H  
ATOM   1001  N   THR A  68      -8.200   0.405  -7.288  1.00  6.62           N  
ATOM   1002  CA  THR A  68      -9.413  -0.329  -7.539  1.00  6.62           C  
ATOM   1003  C   THR A  68     -10.344   0.562  -8.309  1.00  6.62           C  
ATOM   1004  O   THR A  68     -11.106   0.074  -9.143  1.00  6.62           O  
ATOM   1005  CB  THR A  68     -10.041  -0.900  -6.267  1.00  6.62           C  
ATOM   1006  OG1 THR A  68      -9.203  -1.952  -5.744  1.00  6.62           O  
ATOM   1007  CG2 THR A  68     -11.443  -1.369  -6.541  1.00  6.62           C  
ATOM   1008  H   THR A  68      -8.198   1.054  -6.502  1.00  6.62           H  
ATOM   1009  HA  THR A  68      -9.178  -1.183  -8.172  1.00  6.62           H  
ATOM   1010  HB  THR A  68     -10.057  -0.152  -5.533  1.00  6.62           H  
ATOM   1011  HG1 THR A  68      -9.594  -2.311  -4.895  1.00  6.62           H  
ATOM   1012 1HG2 THR A  68     -11.879  -1.765  -5.621  1.00  6.62           H  
ATOM   1013 2HG2 THR A  68     -12.039  -0.529  -6.895  1.00  6.62           H  
ATOM   1014 3HG2 THR A  68     -11.429  -2.127  -7.298  1.00  6.62           H  
ATOM   1015  N   ILE A  69     -10.272   1.880  -8.074  1.00  6.63           N  
ATOM   1016  CA  ILE A  69     -11.153   2.729  -8.859  1.00  6.63           C  
ATOM   1017  C   ILE A  69     -10.741   2.513 -10.310  1.00  6.63           C  
ATOM   1018  O   ILE A  69     -11.577   2.268 -11.183  1.00  6.63           O  
ATOM   1019  CB  ILE A  69     -10.946   4.249  -8.695  1.00  6.63           C  
ATOM   1020  CG1 ILE A  69     -11.275   4.801  -7.382  1.00  6.63           C  
ATOM   1021  CG2 ILE A  69     -11.796   4.941  -9.712  1.00  6.63           C  
ATOM   1022  CD1 ILE A  69     -10.826   6.312  -7.304  1.00  6.63           C  
ATOM   1023  H   ILE A  69      -9.653   2.244  -7.349  1.00  6.63           H  
ATOM   1024  HA  ILE A  69     -12.192   2.445  -8.718  1.00  6.63           H  
ATOM   1025  HB  ILE A  69      -9.911   4.475  -8.873  1.00  6.63           H  
ATOM   1026 1HG1 ILE A  69     -12.310   4.710  -7.208  1.00  6.63           H  
ATOM   1027 2HG1 ILE A  69     -10.746   4.233  -6.610  1.00  6.63           H  
ATOM   1028 1HG2 ILE A  69     -11.644   6.010  -9.650  1.00  6.63           H  
ATOM   1029 2HG2 ILE A  69     -11.523   4.591 -10.706  1.00  6.63           H  
ATOM   1030 3HG2 ILE A  69     -12.845   4.717  -9.523  1.00  6.63           H  
ATOM   1031 1HD1 ILE A  69     -11.045   6.735  -6.366  1.00  6.63           H  
ATOM   1032 2HD1 ILE A  69      -9.774   6.417  -7.483  1.00  6.63           H  
ATOM   1033 3HD1 ILE A  69     -11.364   6.873  -8.064  1.00  6.63           H  
ATOM   1034  N   ALA A  70      -9.421   2.580 -10.549  1.00  6.69           N  
ATOM   1035  CA  ALA A  70      -8.889   2.410 -11.882  1.00  6.69           C  
ATOM   1036  C   ALA A  70      -9.173   1.034 -12.430  1.00  6.69           C  
ATOM   1037  O   ALA A  70      -9.638   0.933 -13.565  1.00  6.69           O  
ATOM   1038  CB  ALA A  70      -7.398   2.615 -11.874  1.00  6.69           C  
ATOM   1039  H   ALA A  70      -8.776   2.778  -9.786  1.00  6.69           H  
ATOM   1040  HA  ALA A  70      -9.352   3.147 -12.530  1.00  6.69           H  
ATOM   1041 1HB  ALA A  70      -7.041   2.504 -12.893  1.00  6.69           H  
ATOM   1042 2HB  ALA A  70      -7.159   3.610 -11.510  1.00  6.69           H  
ATOM   1043 3HB  ALA A  70      -6.918   1.875 -11.230  1.00  6.69           H  
ATOM   1044  N   ALA A  71      -8.986  -0.033 -11.646  1.00  6.82           N  
ATOM   1045  CA  ALA A  71      -9.270  -1.351 -12.190  1.00  6.82           C  
ATOM   1046  C   ALA A  71     -10.722  -1.457 -12.619  1.00  6.82           C  
ATOM   1047  O   ALA A  71     -11.019  -1.954 -13.707  1.00  6.82           O  
ATOM   1048  CB  ALA A  71      -8.968  -2.424 -11.164  1.00  6.82           C  
ATOM   1049  H   ALA A  71      -8.587   0.045 -10.707  1.00  6.82           H  
ATOM   1050  HA  ALA A  71      -8.645  -1.499 -13.070  1.00  6.82           H  
ATOM   1051 1HB  ALA A  71      -9.170  -3.402 -11.589  1.00  6.82           H  
ATOM   1052 2HB  ALA A  71      -7.920  -2.363 -10.867  1.00  6.82           H  
ATOM   1053 3HB  ALA A  71      -9.598  -2.273 -10.290  1.00  6.82           H  
ATOM   1054  N   TYR A  72     -11.629  -0.927 -11.795  1.00  7.01           N  
ATOM   1055  CA  TYR A  72     -13.043  -0.980 -12.110  1.00  7.01           C  
ATOM   1056  C   TYR A  72     -13.303  -0.251 -13.415  1.00  7.01           C  
ATOM   1057  O   TYR A  72     -13.943  -0.805 -14.316  1.00  7.01           O  
ATOM   1058  CB  TYR A  72     -13.887  -0.407 -10.972  1.00  7.01           C  
ATOM   1059  CG  TYR A  72     -15.395  -0.463 -11.216  1.00  7.01           C  
ATOM   1060  CD1 TYR A  72     -16.079  -1.661 -11.036  1.00  7.01           C  
ATOM   1061  CD2 TYR A  72     -16.090   0.668 -11.597  1.00  7.01           C  
ATOM   1062  CE1 TYR A  72     -17.446  -1.715 -11.236  1.00  7.01           C  
ATOM   1063  CE2 TYR A  72     -17.451   0.617 -11.798  1.00  7.01           C  
ATOM   1064  CZ  TYR A  72     -18.131  -0.567 -11.618  1.00  7.01           C  
ATOM   1065  OH  TYR A  72     -19.493  -0.613 -11.818  1.00  7.01           O  
ATOM   1066  H   TYR A  72     -11.339  -0.501 -10.916  1.00  7.01           H  
ATOM   1067  HA  TYR A  72     -13.325  -2.022 -12.252  1.00  7.01           H  
ATOM   1068 1HB  TYR A  72     -13.667  -0.947 -10.050  1.00  7.01           H  
ATOM   1069 2HB  TYR A  72     -13.607   0.635 -10.808  1.00  7.01           H  
ATOM   1070  HD1 TYR A  72     -15.537  -2.557 -10.734  1.00  7.01           H  
ATOM   1071  HD2 TYR A  72     -15.568   1.591 -11.732  1.00  7.01           H  
ATOM   1072  HE1 TYR A  72     -17.983  -2.652 -11.094  1.00  7.01           H  
ATOM   1073  HE2 TYR A  72     -17.991   1.515 -12.097  1.00  7.01           H  
ATOM   1074  HH  TYR A  72     -19.805  -1.513 -11.693  1.00  7.01           H  
ATOM   1075  N   HIS A  73     -12.774   0.976 -13.544  1.00  7.27           N  
ATOM   1076  CA  HIS A  73     -13.020   1.734 -14.763  1.00  7.27           C  
ATOM   1077  C   HIS A  73     -12.460   0.984 -15.961  1.00  7.27           C  
ATOM   1078  O   HIS A  73     -13.140   0.783 -16.958  1.00  7.27           O  
ATOM   1079  CB  HIS A  73     -12.336   3.125 -14.743  1.00  7.27           C  
ATOM   1080  CG  HIS A  73     -12.910   4.142 -13.780  1.00  7.27           C  
ATOM   1081  ND1 HIS A  73     -12.576   5.486 -13.828  1.00  7.27           N  
ATOM   1082  CD2 HIS A  73     -13.771   4.012 -12.756  1.00  7.27           C  
ATOM   1083  CE1 HIS A  73     -13.226   6.134 -12.883  1.00  7.27           C  
ATOM   1084  NE2 HIS A  73     -13.958   5.265 -12.212  1.00  7.27           N  
ATOM   1085  H   HIS A  73     -12.232   1.383 -12.780  1.00  7.27           H  
ATOM   1086  HA  HIS A  73     -14.088   1.870 -14.911  1.00  7.27           H  
ATOM   1087 1HB  HIS A  73     -11.281   2.992 -14.496  1.00  7.27           H  
ATOM   1088 2HB  HIS A  73     -12.376   3.554 -15.747  1.00  7.27           H  
ATOM   1089  HD1 HIS A  73     -11.983   5.945 -14.521  1.00  7.27           H  
ATOM   1090  HD2 HIS A  73     -14.280   3.165 -12.340  1.00  7.27           H  
ATOM   1091  HE1 HIS A  73     -13.096   7.208 -12.760  1.00  7.27           H  
ATOM   1092  N   LEU A  74     -11.279   0.420 -15.828  1.00  7.58           N  
ATOM   1093  CA  LEU A  74     -10.683  -0.282 -16.947  1.00  7.58           C  
ATOM   1094  C   LEU A  74     -11.518  -1.485 -17.385  1.00  7.58           C  
ATOM   1095  O   LEU A  74     -11.600  -1.785 -18.580  1.00  7.58           O  
ATOM   1096  CB  LEU A  74      -9.264  -0.672 -16.564  1.00  7.58           C  
ATOM   1097  CG  LEU A  74      -8.326   0.541 -16.440  1.00  7.58           C  
ATOM   1098  CD1 LEU A  74      -7.028   0.129 -15.848  1.00  7.58           C  
ATOM   1099  CD2 LEU A  74      -8.147   1.130 -17.797  1.00  7.58           C  
ATOM   1100  H   LEU A  74     -10.751   0.534 -14.965  1.00  7.58           H  
ATOM   1101  HA  LEU A  74     -10.631   0.409 -17.780  1.00  7.58           H  
ATOM   1102 1HB  LEU A  74      -9.291  -1.183 -15.599  1.00  7.58           H  
ATOM   1103 2HB  LEU A  74      -8.863  -1.351 -17.311  1.00  7.58           H  
ATOM   1104  HG  LEU A  74      -8.766   1.288 -15.791  1.00  7.58           H  
ATOM   1105 1HD1 LEU A  74      -6.372   1.003 -15.762  1.00  7.58           H  
ATOM   1106 2HD1 LEU A  74      -7.213  -0.280 -14.863  1.00  7.58           H  
ATOM   1107 3HD1 LEU A  74      -6.562  -0.617 -16.482  1.00  7.58           H  
ATOM   1108 1HD2 LEU A  74      -7.491   1.994 -17.733  1.00  7.58           H  
ATOM   1109 2HD2 LEU A  74      -7.708   0.392 -18.466  1.00  7.58           H  
ATOM   1110 3HD2 LEU A  74      -9.119   1.428 -18.166  1.00  7.58           H  
ATOM   1111  N   HIS A  75     -12.164  -2.160 -16.432  1.00  7.93           N  
ATOM   1112  CA  HIS A  75     -12.999  -3.305 -16.760  1.00  7.93           C  
ATOM   1113  C   HIS A  75     -14.383  -2.919 -17.319  1.00  7.93           C  
ATOM   1114  O   HIS A  75     -14.981  -3.701 -18.065  1.00  7.93           O  
ATOM   1115  CB  HIS A  75     -13.202  -4.201 -15.528  1.00  7.93           C  
ATOM   1116  CG  HIS A  75     -11.961  -4.952 -15.065  1.00  7.93           C  
ATOM   1117  ND1 HIS A  75     -11.310  -5.871 -15.864  1.00  7.93           N  
ATOM   1118  CD2 HIS A  75     -11.287  -4.942 -13.883  1.00  7.93           C  
ATOM   1119  CE1 HIS A  75     -10.285  -6.380 -15.203  1.00  7.93           C  
ATOM   1120  NE2 HIS A  75     -10.250  -5.835 -14.001  1.00  7.93           N  
ATOM   1121  H   HIS A  75     -12.040  -1.888 -15.455  1.00  7.93           H  
ATOM   1122  HA  HIS A  75     -12.498  -3.899 -17.521  1.00  7.93           H  
ATOM   1123 1HB  HIS A  75     -13.547  -3.578 -14.697  1.00  7.93           H  
ATOM   1124 2HB  HIS A  75     -13.984  -4.928 -15.737  1.00  7.93           H  
ATOM   1125  HD1 HIS A  75     -11.567  -6.129 -16.796  1.00  7.93           H  
ATOM   1126  HD2 HIS A  75     -11.431  -4.394 -12.951  1.00  7.93           H  
ATOM   1127  HE1 HIS A  75      -9.646  -7.126 -15.673  1.00  7.93           H  
ATOM   1128  N   GLN A  76     -14.900  -1.733 -16.965  1.00  8.26           N  
ATOM   1129  CA  GLN A  76     -16.244  -1.323 -17.403  1.00  8.26           C  
ATOM   1130  C   GLN A  76     -16.299  -0.254 -18.518  1.00  8.26           C  
ATOM   1131  O   GLN A  76     -17.178  -0.294 -19.381  1.00  8.26           O  
ATOM   1132  CB  GLN A  76     -17.023  -0.775 -16.201  1.00  8.26           C  
ATOM   1133  CG  GLN A  76     -17.237  -1.755 -15.056  1.00  8.26           C  
ATOM   1134  CD  GLN A  76     -18.055  -2.964 -15.436  1.00  8.26           C  
ATOM   1135  OE1 GLN A  76     -19.184  -2.831 -15.918  1.00  8.26           O  
ATOM   1136  NE2 GLN A  76     -17.505  -4.156 -15.221  1.00  8.26           N  
ATOM   1137  H   GLN A  76     -14.368  -1.135 -16.328  1.00  8.26           H  
ATOM   1138  HA  GLN A  76     -16.755  -2.209 -17.775  1.00  8.26           H  
ATOM   1139 1HB  GLN A  76     -16.478   0.080 -15.789  1.00  8.26           H  
ATOM   1140 2HB  GLN A  76     -17.994  -0.414 -16.530  1.00  8.26           H  
ATOM   1141 1HG  GLN A  76     -16.266  -2.086 -14.678  1.00  8.26           H  
ATOM   1142 2HG  GLN A  76     -17.774  -1.233 -14.284  1.00  8.26           H  
ATOM   1143 1HE2 GLN A  76     -18.008  -4.989 -15.458  1.00  8.26           H  
ATOM   1144 2HE2 GLN A  76     -16.590  -4.220 -14.829  1.00  8.26           H  
ATOM   1145  N   ASN A  77     -15.399   0.720 -18.457  1.00  8.55           N  
ATOM   1146  CA  ASN A  77     -15.334   1.879 -19.348  1.00  8.55           C  
ATOM   1147  C   ASN A  77     -13.948   2.496 -19.224  1.00  8.55           C  
ATOM   1148  O   ASN A  77     -13.639   3.066 -18.181  1.00  8.55           O  
ATOM   1149  CB  ASN A  77     -16.386   2.912 -18.973  1.00  8.55           C  
ATOM   1150  CG  ASN A  77     -16.475   4.073 -19.948  1.00  8.55           C  
ATOM   1151  OD1 ASN A  77     -15.748   4.132 -20.947  1.00  8.55           O  
ATOM   1152  ND2 ASN A  77     -17.355   5.004 -19.665  1.00  8.55           N  
ATOM   1153  H   ASN A  77     -14.691   0.667 -17.742  1.00  8.55           H  
ATOM   1154  HA  ASN A  77     -15.473   1.552 -20.379  1.00  8.55           H  
ATOM   1155 1HB  ASN A  77     -17.363   2.431 -18.913  1.00  8.55           H  
ATOM   1156 2HB  ASN A  77     -16.158   3.308 -17.982  1.00  8.55           H  
ATOM   1157 1HD2 ASN A  77     -17.459   5.796 -20.268  1.00  8.55           H  
ATOM   1158 2HD2 ASN A  77     -17.922   4.922 -18.846  1.00  8.55           H  
ATOM   1159  N   ILE A  78     -13.093   2.397 -20.233  1.00  8.75           N  
ATOM   1160  CA  ILE A  78     -11.731   2.883 -20.017  1.00  8.75           C  
ATOM   1161  C   ILE A  78     -11.596   4.410 -19.964  1.00  8.75           C  
ATOM   1162  O   ILE A  78     -11.159   5.062 -20.913  1.00  8.75           O  
ATOM   1163  CB  ILE A  78     -10.799   2.316 -21.098  1.00  8.75           C  
ATOM   1164  CG1 ILE A  78     -10.798   0.781 -21.004  1.00  8.75           C  
ATOM   1165  CG2 ILE A  78      -9.401   2.902 -20.979  1.00  8.75           C  
ATOM   1166  CD1 ILE A  78     -10.094   0.098 -22.130  1.00  8.75           C  
ATOM   1167  H   ILE A  78     -13.365   1.962 -21.101  1.00  8.75           H  
ATOM   1168  HA  ILE A  78     -11.396   2.493 -19.056  1.00  8.75           H  
ATOM   1169  HB  ILE A  78     -11.200   2.572 -22.078  1.00  8.75           H  
ATOM   1170 1HG1 ILE A  78     -10.313   0.484 -20.084  1.00  8.75           H  
ATOM   1171 2HG1 ILE A  78     -11.830   0.429 -20.976  1.00  8.75           H  
ATOM   1172 1HG2 ILE A  78      -8.770   2.492 -21.768  1.00  8.75           H  
ATOM   1173 2HG2 ILE A  78      -9.450   3.984 -21.082  1.00  8.75           H  
ATOM   1174 3HG2 ILE A  78      -8.977   2.662 -20.028  1.00  8.75           H  
ATOM   1175 1HD1 ILE A  78     -10.142  -0.982 -21.980  1.00  8.75           H  
ATOM   1176 2HD1 ILE A  78     -10.576   0.356 -23.072  1.00  8.75           H  
ATOM   1177 3HD1 ILE A  78      -9.053   0.414 -22.154  1.00  8.75           H  
ATOM   1178  N   VAL A  79     -11.909   4.930 -18.785  1.00  8.84           N  
ATOM   1179  CA  VAL A  79     -11.859   6.329 -18.378  1.00  8.84           C  
ATOM   1180  C   VAL A  79     -11.027   6.383 -17.098  1.00  8.84           C  
ATOM   1181  O   VAL A  79     -11.430   6.965 -16.086  1.00  8.84           O  
ATOM   1182  CB  VAL A  79     -13.267   6.937 -18.157  1.00  8.84           C  
ATOM   1183  CG1 VAL A  79     -14.009   6.977 -19.485  1.00  8.84           C  
ATOM   1184  CG2 VAL A  79     -14.049   6.166 -17.123  1.00  8.84           C  
ATOM   1185  H   VAL A  79     -12.283   4.260 -18.120  1.00  8.84           H  
ATOM   1186  HA  VAL A  79     -11.352   6.908 -19.152  1.00  8.84           H  
ATOM   1187  HB  VAL A  79     -13.152   7.964 -17.817  1.00  8.84           H  
ATOM   1188 1HG1 VAL A  79     -14.986   7.433 -19.346  1.00  8.84           H  
ATOM   1189 2HG1 VAL A  79     -13.434   7.558 -20.204  1.00  8.84           H  
ATOM   1190 3HG1 VAL A  79     -14.133   5.964 -19.857  1.00  8.84           H  
ATOM   1191 1HG2 VAL A  79     -15.024   6.631 -16.982  1.00  8.84           H  
ATOM   1192 2HG2 VAL A  79     -14.188   5.165 -17.439  1.00  8.84           H  
ATOM   1193 3HG2 VAL A  79     -13.511   6.179 -16.196  1.00  8.84           H  
ATOM   1194  N   ASP A  80      -9.900   5.675 -17.125  1.00  8.84           N  
ATOM   1195  CA  ASP A  80      -9.033   5.487 -15.967  1.00  8.84           C  
ATOM   1196  C   ASP A  80      -8.897   6.782 -15.188  1.00  8.84           C  
ATOM   1197  O   ASP A  80      -8.471   7.820 -15.718  1.00  8.84           O  
ATOM   1198  CB  ASP A  80      -7.651   4.998 -16.406  1.00  8.84           C  
ATOM   1199  CG  ASP A  80      -6.755   4.516 -15.253  1.00  8.84           C  
ATOM   1200  OD1 ASP A  80      -6.786   5.075 -14.167  1.00  8.84           O  
ATOM   1201  OD2 ASP A  80      -6.014   3.604 -15.495  1.00  8.84           O  
ATOM   1202  H   ASP A  80      -9.650   5.240 -18.004  1.00  8.84           H  
ATOM   1203  HA  ASP A  80      -9.480   4.735 -15.314  1.00  8.84           H  
ATOM   1204 1HB  ASP A  80      -7.773   4.184 -17.109  1.00  8.84           H  
ATOM   1205 2HB  ASP A  80      -7.137   5.801 -16.934  1.00  8.84           H  
ATOM   1206  N   VAL A  81      -9.236   6.689 -13.907  1.00  8.77           N  
ATOM   1207  CA  VAL A  81      -9.233   7.807 -12.993  1.00  8.77           C  
ATOM   1208  C   VAL A  81      -7.862   8.463 -12.878  1.00  8.77           C  
ATOM   1209  O   VAL A  81      -7.764   9.640 -12.531  1.00  8.77           O  
ATOM   1210  CB  VAL A  81      -9.713   7.360 -11.603  1.00  8.77           C  
ATOM   1211  CG1 VAL A  81      -8.656   6.502 -10.905  1.00  8.77           C  
ATOM   1212  CG2 VAL A  81     -10.040   8.577 -10.804  1.00  8.77           C  
ATOM   1213  H   VAL A  81      -9.531   5.787 -13.563  1.00  8.77           H  
ATOM   1214  HA  VAL A  81      -9.946   8.534 -13.372  1.00  8.77           H  
ATOM   1215  HB  VAL A  81     -10.593   6.748 -11.718  1.00  8.77           H  
ATOM   1216 1HG1 VAL A  81      -9.019   6.196  -9.944  1.00  8.77           H  
ATOM   1217 2HG1 VAL A  81      -8.447   5.624 -11.513  1.00  8.77           H  
ATOM   1218 3HG1 VAL A  81      -7.747   7.069 -10.760  1.00  8.77           H  
ATOM   1219 1HG2 VAL A  81     -10.396   8.286  -9.818  1.00  8.77           H  
ATOM   1220 2HG2 VAL A  81      -9.143   9.169 -10.713  1.00  8.77           H  
ATOM   1221 3HG2 VAL A  81     -10.810   9.156 -11.312  1.00  8.77           H  
ATOM   1222  N   ALA A  82      -6.787   7.709 -13.136  1.00  8.69           N  
ATOM   1223  CA  ALA A  82      -5.456   8.293 -13.073  1.00  8.69           C  
ATOM   1224  C   ALA A  82      -5.335   9.414 -14.096  1.00  8.69           C  
ATOM   1225  O   ALA A  82      -4.689  10.439 -13.853  1.00  8.69           O  
ATOM   1226  CB  ALA A  82      -4.399   7.234 -13.335  1.00  8.69           C  
ATOM   1227  H   ALA A  82      -6.903   6.730 -13.428  1.00  8.69           H  
ATOM   1228  HA  ALA A  82      -5.312   8.715 -12.080  1.00  8.69           H  
ATOM   1229 1HB  ALA A  82      -3.408   7.682 -13.275  1.00  8.69           H  
ATOM   1230 2HB  ALA A  82      -4.488   6.439 -12.593  1.00  8.69           H  
ATOM   1231 3HB  ALA A  82      -4.549   6.813 -14.330  1.00  8.69           H  
ATOM   1232  N   ALA A  83      -5.950   9.214 -15.269  1.00  8.64           N  
ATOM   1233  CA  ALA A  83      -5.879  10.208 -16.320  1.00  8.64           C  
ATOM   1234  C   ALA A  83      -6.752  11.373 -15.942  1.00  8.64           C  
ATOM   1235  O   ALA A  83      -6.344  12.528 -16.044  1.00  8.64           O  
ATOM   1236  CB  ALA A  83      -6.325   9.627 -17.645  1.00  8.64           C  
ATOM   1237  H   ALA A  83      -6.526   8.385 -15.411  1.00  8.64           H  
ATOM   1238  HA  ALA A  83      -4.851  10.558 -16.399  1.00  8.64           H  
ATOM   1239 1HB  ALA A  83      -6.261  10.394 -18.416  1.00  8.64           H  
ATOM   1240 2HB  ALA A  83      -5.684   8.791 -17.908  1.00  8.64           H  
ATOM   1241 3HB  ALA A  83      -7.356   9.283 -17.560  1.00  8.64           H  
ATOM   1242  N   TYR A  84      -7.938  11.050 -15.425  1.00  8.70           N  
ATOM   1243  CA  TYR A  84      -8.891  12.072 -15.019  1.00  8.70           C  
ATOM   1244  C   TYR A  84      -8.259  13.022 -14.022  1.00  8.70           C  
ATOM   1245  O   TYR A  84      -8.332  14.246 -14.181  1.00  8.70           O  
ATOM   1246  CB  TYR A  84     -10.136  11.430 -14.413  1.00  8.70           C  
ATOM   1247  CG  TYR A  84     -11.118  12.413 -13.842  1.00  8.70           C  
ATOM   1248  CD1 TYR A  84     -11.983  13.106 -14.675  1.00  8.70           C  
ATOM   1249  CD2 TYR A  84     -11.155  12.619 -12.465  1.00  8.70           C  
ATOM   1250  CE1 TYR A  84     -12.882  14.007 -14.138  1.00  8.70           C  
ATOM   1251  CE2 TYR A  84     -12.054  13.520 -11.927  1.00  8.70           C  
ATOM   1252  CZ  TYR A  84     -12.917  14.214 -12.760  1.00  8.70           C  
ATOM   1253  OH  TYR A  84     -13.821  15.111 -12.232  1.00  8.70           O  
ATOM   1254  H   TYR A  84      -8.182  10.059 -15.354  1.00  8.70           H  
ATOM   1255  HA  TYR A  84      -9.180  12.648 -15.897  1.00  8.70           H  
ATOM   1256 1HB  TYR A  84     -10.644  10.822 -15.162  1.00  8.70           H  
ATOM   1257 2HB  TYR A  84      -9.836  10.777 -13.613  1.00  8.70           H  
ATOM   1258  HD1 TYR A  84     -11.953  12.940 -15.752  1.00  8.70           H  
ATOM   1259  HD2 TYR A  84     -10.472  12.071 -11.814  1.00  8.70           H  
ATOM   1260  HE1 TYR A  84     -13.562  14.552 -14.792  1.00  8.70           H  
ATOM   1261  HE2 TYR A  84     -12.084  13.683 -10.850  1.00  8.70           H  
ATOM   1262  HH  TYR A  84     -14.273  15.567 -12.948  1.00  8.70           H  
ATOM   1263  N   TYR A  85      -7.640  12.457 -12.988  1.00  8.87           N  
ATOM   1264  CA  TYR A  85      -7.009  13.244 -11.946  1.00  8.87           C  
ATOM   1265  C   TYR A  85      -5.959  14.176 -12.517  1.00  8.87           C  
ATOM   1266  O   TYR A  85      -5.967  15.377 -12.231  1.00  8.87           O  
ATOM   1267  CB  TYR A  85      -6.353  12.335 -10.916  1.00  8.87           C  
ATOM   1268  CG  TYR A  85      -5.653  13.083  -9.796  1.00  8.87           C  
ATOM   1269  CD1 TYR A  85      -6.394  13.600  -8.736  1.00  8.87           C  
ATOM   1270  CD2 TYR A  85      -4.275  13.261  -9.830  1.00  8.87           C  
ATOM   1271  CE1 TYR A  85      -5.758  14.297  -7.727  1.00  8.87           C  
ATOM   1272  CE2 TYR A  85      -3.644  13.958  -8.818  1.00  8.87           C  
ATOM   1273  CZ  TYR A  85      -4.383  14.477  -7.770  1.00  8.87           C  
ATOM   1274  OH  TYR A  85      -3.757  15.181  -6.765  1.00  8.87           O  
ATOM   1275  H   TYR A  85      -7.620  11.440 -12.918  1.00  8.87           H  
ATOM   1276  HA  TYR A  85      -7.772  13.847 -11.460  1.00  8.87           H  
ATOM   1277 1HB  TYR A  85      -7.090  11.696 -10.498  1.00  8.87           H  
ATOM   1278 2HB  TYR A  85      -5.619  11.696 -11.413  1.00  8.87           H  
ATOM   1279  HD1 TYR A  85      -7.476  13.462  -8.705  1.00  8.87           H  
ATOM   1280  HD2 TYR A  85      -3.694  12.858 -10.659  1.00  8.87           H  
ATOM   1281  HE1 TYR A  85      -6.330  14.705  -6.903  1.00  8.87           H  
ATOM   1282  HE2 TYR A  85      -2.564  14.100  -8.848  1.00  8.87           H  
ATOM   1283  HH  TYR A  85      -2.831  14.927  -6.726  1.00  8.87           H  
ATOM   1284  N   ARG A  86      -5.048  13.635 -13.325  1.00  9.12           N  
ATOM   1285  CA  ARG A  86      -3.975  14.442 -13.878  1.00  9.12           C  
ATOM   1286  C   ARG A  86      -4.510  15.545 -14.783  1.00  9.12           C  
ATOM   1287  O   ARG A  86      -4.069  16.690 -14.691  1.00  9.12           O  
ATOM   1288  CB  ARG A  86      -3.032  13.529 -14.622  1.00  9.12           C  
ATOM   1289  CG  ARG A  86      -2.247  12.626 -13.682  1.00  9.12           C  
ATOM   1290  CD  ARG A  86      -1.490  11.577 -14.386  1.00  9.12           C  
ATOM   1291  NE  ARG A  86      -0.782  10.722 -13.445  1.00  9.12           N  
ATOM   1292  CZ  ARG A  86      -0.372   9.468 -13.706  1.00  9.12           C  
ATOM   1293  NH1 ARG A  86      -0.619   8.931 -14.880  1.00  9.12           N  
ATOM   1294  NH2 ARG A  86       0.274   8.779 -12.779  1.00  9.12           N  
ATOM   1295  H   ARG A  86      -5.078  12.634 -13.548  1.00  9.12           H  
ATOM   1296  HA  ARG A  86      -3.435  14.902 -13.051  1.00  9.12           H  
ATOM   1297 1HB  ARG A  86      -3.605  12.890 -15.300  1.00  9.12           H  
ATOM   1298 2HB  ARG A  86      -2.333  14.113 -15.220  1.00  9.12           H  
ATOM   1299 1HG  ARG A  86      -1.543  13.229 -13.110  1.00  9.12           H  
ATOM   1300 2HG  ARG A  86      -2.943  12.140 -12.997  1.00  9.12           H  
ATOM   1301 1HD  ARG A  86      -2.184  10.957 -14.957  1.00  9.12           H  
ATOM   1302 2HD  ARG A  86      -0.763  12.029 -15.056  1.00  9.12           H  
ATOM   1303  HE  ARG A  86      -0.577  11.102 -12.531  1.00  9.12           H  
ATOM   1304 1HH1 ARG A  86      -1.117   9.462 -15.580  1.00  9.12           H  
ATOM   1305 2HH1 ARG A  86      -0.315   7.991 -15.081  1.00  9.12           H  
ATOM   1306 1HH2 ARG A  86       0.460   9.197 -11.877  1.00  9.12           H  
ATOM   1307 2HH2 ARG A  86       0.580   7.838 -12.971  1.00  9.12           H  
ATOM   1308  N   VAL A  87      -5.515  15.233 -15.601  1.00  9.43           N  
ATOM   1309  CA  VAL A  87      -6.092  16.245 -16.472  1.00  9.43           C  
ATOM   1310  C   VAL A  87      -6.765  17.323 -15.651  1.00  9.43           C  
ATOM   1311  O   VAL A  87      -6.622  18.512 -15.943  1.00  9.43           O  
ATOM   1312  CB  VAL A  87      -7.089  15.634 -17.460  1.00  9.43           C  
ATOM   1313  CG1 VAL A  87      -7.819  16.745 -18.197  1.00  9.43           C  
ATOM   1314  CG2 VAL A  87      -6.333  14.761 -18.451  1.00  9.43           C  
ATOM   1315  H   VAL A  87      -5.865  14.276 -15.641  1.00  9.43           H  
ATOM   1316  HA  VAL A  87      -5.290  16.699 -17.048  1.00  9.43           H  
ATOM   1317  HB  VAL A  87      -7.821  15.033 -16.913  1.00  9.43           H  
ATOM   1318 1HG1 VAL A  87      -8.530  16.311 -18.897  1.00  9.43           H  
ATOM   1319 2HG1 VAL A  87      -8.349  17.356 -17.473  1.00  9.43           H  
ATOM   1320 3HG1 VAL A  87      -7.102  17.361 -18.740  1.00  9.43           H  
ATOM   1321 1HG2 VAL A  87      -7.035  14.319 -19.154  1.00  9.43           H  
ATOM   1322 2HG2 VAL A  87      -5.610  15.370 -18.989  1.00  9.43           H  
ATOM   1323 3HG2 VAL A  87      -5.811  13.974 -17.921  1.00  9.43           H  
ATOM   1324  N   THR A  88      -7.493  16.915 -14.617  1.00  9.77           N  
ATOM   1325  CA  THR A  88      -8.175  17.847 -13.750  1.00  9.77           C  
ATOM   1326  C   THR A  88      -7.157  18.792 -13.126  1.00  9.77           C  
ATOM   1327  O   THR A  88      -7.358  20.011 -13.112  1.00  9.77           O  
ATOM   1328  CB  THR A  88      -8.940  17.092 -12.647  1.00  9.77           C  
ATOM   1329  OG1 THR A  88      -9.918  16.235 -13.247  1.00  9.77           O  
ATOM   1330  CG2 THR A  88      -9.623  18.063 -11.712  1.00  9.77           C  
ATOM   1331  H   THR A  88      -7.590  15.918 -14.426  1.00  9.77           H  
ATOM   1332  HA  THR A  88      -8.879  18.432 -14.341  1.00  9.77           H  
ATOM   1333  HB  THR A  88      -8.244  16.483 -12.079  1.00  9.77           H  
ATOM   1334  HG1 THR A  88      -9.447  15.545 -13.771  1.00  9.77           H  
ATOM   1335 1HG2 THR A  88     -10.154  17.506 -10.941  1.00  9.77           H  
ATOM   1336 2HG2 THR A  88      -8.874  18.706 -11.248  1.00  9.77           H  
ATOM   1337 3HG2 THR A  88     -10.330  18.672 -12.272  1.00  9.77           H  
ATOM   1338  N   ALA A  89      -6.047  18.237 -12.629  1.00 10.13           N  
ATOM   1339  CA  ALA A  89      -4.995  19.038 -12.021  1.00 10.13           C  
ATOM   1340  C   ALA A  89      -4.421  20.050 -13.019  1.00 10.13           C  
ATOM   1341  O   ALA A  89      -4.184  21.218 -12.676  1.00 10.13           O  
ATOM   1342  CB  ALA A  89      -3.901  18.119 -11.505  1.00 10.13           C  
ATOM   1343  H   ALA A  89      -5.941  17.222 -12.656  1.00 10.13           H  
ATOM   1344  HA  ALA A  89      -5.427  19.589 -11.187  1.00 10.13           H  
ATOM   1345 1HB  ALA A  89      -3.124  18.711 -11.027  1.00 10.13           H  
ATOM   1346 2HB  ALA A  89      -4.325  17.416 -10.786  1.00 10.13           H  
ATOM   1347 3HB  ALA A  89      -3.475  17.566 -12.339  1.00 10.13           H  
ATOM   1348  N   ILE A  90      -4.250  19.629 -14.275  1.00 10.47           N  
ATOM   1349  CA  ILE A  90      -3.739  20.524 -15.304  1.00 10.47           C  
ATOM   1350  C   ILE A  90      -4.714  21.653 -15.589  1.00 10.47           C  
ATOM   1351  O   ILE A  90      -4.335  22.828 -15.590  1.00 10.47           O  
ATOM   1352  CB  ILE A  90      -3.441  19.753 -16.603  1.00 10.47           C  
ATOM   1353  CG1 ILE A  90      -2.264  18.795 -16.380  1.00 10.47           C  
ATOM   1354  CG2 ILE A  90      -3.163  20.723 -17.742  1.00 10.47           C  
ATOM   1355  CD1 ILE A  90      -2.089  17.775 -17.486  1.00 10.47           C  
ATOM   1356  H   ILE A  90      -4.443  18.653 -14.512  1.00 10.47           H  
ATOM   1357  HA  ILE A  90      -2.806  20.960 -14.945  1.00 10.47           H  
ATOM   1358  HB  ILE A  90      -4.306  19.143 -16.859  1.00 10.47           H  
ATOM   1359 1HG1 ILE A  90      -1.349  19.380 -16.307  1.00 10.47           H  
ATOM   1360 2HG1 ILE A  90      -2.407  18.274 -15.442  1.00 10.47           H  
ATOM   1361 1HG2 ILE A  90      -2.971  20.162 -18.654  1.00 10.47           H  
ATOM   1362 2HG2 ILE A  90      -4.028  21.371 -17.891  1.00 10.47           H  
ATOM   1363 3HG2 ILE A  90      -2.293  21.331 -17.498  1.00 10.47           H  
ATOM   1364 1HD1 ILE A  90      -1.236  17.137 -17.257  1.00 10.47           H  
ATOM   1365 2HD1 ILE A  90      -2.987  17.164 -17.559  1.00 10.47           H  
ATOM   1366 3HD1 ILE A  90      -1.918  18.286 -18.431  1.00 10.47           H  
ATOM   1367  N   LEU A  91      -5.983  21.301 -15.780  1.00 10.79           N  
ATOM   1368  CA  LEU A  91      -7.012  22.284 -16.077  1.00 10.79           C  
ATOM   1369  C   LEU A  91      -7.227  23.238 -14.911  1.00 10.79           C  
ATOM   1370  O   LEU A  91      -7.527  24.414 -15.105  1.00 10.79           O  
ATOM   1371  CB  LEU A  91      -8.320  21.573 -16.418  1.00 10.79           C  
ATOM   1372  CG  LEU A  91      -8.303  20.774 -17.724  1.00 10.79           C  
ATOM   1373  CD1 LEU A  91      -9.606  20.013 -17.850  1.00 10.79           C  
ATOM   1374  CD2 LEU A  91      -8.082  21.710 -18.891  1.00 10.79           C  
ATOM   1375  H   LEU A  91      -6.234  20.312 -15.745  1.00 10.79           H  
ATOM   1376  HA  LEU A  91      -6.690  22.867 -16.940  1.00 10.79           H  
ATOM   1377 1HB  LEU A  91      -8.549  20.876 -15.608  1.00 10.79           H  
ATOM   1378 2HB  LEU A  91      -9.116  22.311 -16.477  1.00 10.79           H  
ATOM   1379  HG  LEU A  91      -7.493  20.051 -17.695  1.00 10.79           H  
ATOM   1380 1HD1 LEU A  91      -9.597  19.426 -18.767  1.00 10.79           H  
ATOM   1381 2HD1 LEU A  91      -9.717  19.349 -16.992  1.00 10.79           H  
ATOM   1382 3HD1 LEU A  91     -10.436  20.716 -17.875  1.00 10.79           H  
ATOM   1383 1HD2 LEU A  91      -8.063  21.134 -19.817  1.00 10.79           H  
ATOM   1384 2HD2 LEU A  91      -8.891  22.439 -18.933  1.00 10.79           H  
ATOM   1385 3HD2 LEU A  91      -7.130  22.229 -18.765  1.00 10.79           H  
ATOM   1386  N   SER A  92      -7.095  22.723 -13.689  1.00 11.07           N  
ATOM   1387  CA  SER A  92      -7.254  23.525 -12.492  1.00 11.07           C  
ATOM   1388  C   SER A  92      -6.121  24.545 -12.390  1.00 11.07           C  
ATOM   1389  O   SER A  92      -6.339  25.700 -12.018  1.00 11.07           O  
ATOM   1390  CB  SER A  92      -7.241  22.626 -11.271  1.00 11.07           C  
ATOM   1391  OG  SER A  92      -8.335  21.749 -11.285  1.00 11.07           O  
ATOM   1392  H   SER A  92      -6.894  21.732 -13.579  1.00 11.07           H  
ATOM   1393  HA  SER A  92      -8.204  24.056 -12.547  1.00 11.07           H  
ATOM   1394 1HB  SER A  92      -6.315  22.054 -11.254  1.00 11.07           H  
ATOM   1395 2HB  SER A  92      -7.266  23.235 -10.370  1.00 11.07           H  
ATOM   1396  HG  SER A  92      -8.181  21.173 -12.067  1.00 11.07           H  
ATOM   1397  N   SER A  93      -4.902  24.101 -12.726  1.00 11.33           N  
ATOM   1398  CA  SER A  93      -3.705  24.928 -12.662  1.00 11.33           C  
ATOM   1399  C   SER A  93      -3.678  26.071 -13.685  1.00 11.33           C  
ATOM   1400  O   SER A  93      -3.250  27.182 -13.353  1.00 11.33           O  
ATOM   1401  CB  SER A  93      -2.486  24.053 -12.871  1.00 11.33           C  
ATOM   1402  OG  SER A  93      -2.356  23.118 -11.829  1.00 11.33           O  
ATOM   1403  H   SER A  93      -4.788  23.126 -13.002  1.00 11.33           H  
ATOM   1404  HA  SER A  93      -3.654  25.365 -11.666  1.00 11.33           H  
ATOM   1405 1HB  SER A  93      -2.567  23.532 -13.823  1.00 11.33           H  
ATOM   1406 2HB  SER A  93      -1.599  24.680 -12.914  1.00 11.33           H  
ATOM   1407  HG  SER A  93      -3.072  22.456 -11.981  1.00 11.33           H  
ATOM   1408  N   LEU A  94      -4.117  25.807 -14.921  1.00 11.56           N  
ATOM   1409  CA  LEU A  94      -4.088  26.838 -15.960  1.00 11.56           C  
ATOM   1410  C   LEU A  94      -4.992  26.509 -17.149  1.00 11.56           C  
ATOM   1411  O   LEU A  94      -5.965  27.225 -17.396  1.00 11.56           O  
ATOM   1412  OXT LEU A  94      -4.549  25.778 -18.035  1.00 11.56           O  
ATOM   1413  CB  LEU A  94      -2.647  27.042 -16.460  1.00 11.56           C  
ATOM   1414  CG  LEU A  94      -2.457  28.106 -17.553  1.00 11.56           C  
ATOM   1415  CD1 LEU A  94      -2.778  29.481 -16.974  1.00 11.56           C  
ATOM   1416  CD2 LEU A  94      -1.023  28.053 -18.064  1.00 11.56           C  
ATOM   1417  H   LEU A  94      -4.441  24.862 -15.141  1.00 11.56           H  
ATOM   1418  HA  LEU A  94      -4.439  27.770 -15.519  1.00 11.56           H  
ATOM   1419 1HB  LEU A  94      -2.018  27.326 -15.618  1.00 11.56           H  
ATOM   1420 2HB  LEU A  94      -2.282  26.093 -16.854  1.00 11.56           H  
ATOM   1421  HG  LEU A  94      -3.144  27.914 -18.377  1.00 11.56           H  
ATOM   1422 1HD1 LEU A  94      -2.651  30.240 -17.746  1.00 11.56           H  
ATOM   1423 2HD1 LEU A  94      -3.807  29.496 -16.617  1.00 11.56           H  
ATOM   1424 3HD1 LEU A  94      -2.104  29.691 -16.144  1.00 11.56           H  
ATOM   1425 1HD2 LEU A  94      -0.884  28.806 -18.840  1.00 11.56           H  
ATOM   1426 2HD2 LEU A  94      -0.337  28.250 -17.240  1.00 11.56           H  
ATOM   1427 3HD2 LEU A  94      -0.820  27.065 -18.477  1.00 11.56           H  
TER    1428
ENDMDL

REMARK ID 697716 MODEL 2 MHC Class 1
PFRMAT TS
TARGET MHC Class 1
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   GLU A   1       0.553  -0.411  -1.048  1.00  6.27           N  
ATOM      2  CA  GLU A   1       1.877  -0.536  -0.438  1.00  6.27           C  
ATOM      3  C   GLU A   1       2.538   0.819  -0.187  1.00  6.27           C  
ATOM      4  O   GLU A   1       2.767   1.200   0.965  1.00  6.27           O  
ATOM      5  CB  GLU A   1       2.788  -1.419  -1.305  1.00  6.27           C  
ATOM      6  CG  GLU A   1       4.181  -1.683  -0.714  1.00  6.27           C  
ATOM      7  CD  GLU A   1       4.999  -2.678  -1.528  1.00  6.27           C  
ATOM      8  OE1 GLU A   1       4.505  -3.165  -2.520  1.00  6.27           O  
ATOM      9  OE2 GLU A   1       6.111  -2.954  -1.144  1.00  6.27           O  
ATOM     10 1H   GLU A   1       0.038  -1.265  -0.912  1.00  6.27           H  
ATOM     11 2H   GLU A   1       0.036   0.351  -0.618  1.00  6.27           H  
ATOM     12 3H   GLU A   1       0.643  -0.223  -2.032  1.00  6.27           H  
ATOM     13  HA  GLU A   1       1.752  -1.025   0.530  1.00  6.27           H  
ATOM     14 1HB  GLU A   1       2.309  -2.382  -1.470  1.00  6.27           H  
ATOM     15 2HB  GLU A   1       2.928  -0.951  -2.280  1.00  6.27           H  
ATOM     16 1HG  GLU A   1       4.726  -0.742  -0.665  1.00  6.27           H  
ATOM     17 2HG  GLU A   1       4.069  -2.056   0.302  1.00  6.27           H  
ATOM     18  N   ALA A   2       2.849   1.578  -1.238  1.00  6.30           N  
ATOM     19  CA  ALA A   2       3.515   2.864  -1.010  1.00  6.30           C  
ATOM     20  C   ALA A   2       2.692   3.764  -0.101  1.00  6.30           C  
ATOM     21  O   ALA A   2       3.241   4.458   0.749  1.00  6.30           O  
ATOM     22  CB  ALA A   2       3.779   3.558  -2.308  1.00  6.30           C  
ATOM     23  H   ALA A   2       2.668   1.272  -2.186  1.00  6.30           H  
ATOM     24  HA  ALA A   2       4.467   2.672  -0.519  1.00  6.30           H  
ATOM     25 1HB  ALA A   2       4.305   4.492  -2.123  1.00  6.30           H  
ATOM     26 2HB  ALA A   2       4.388   2.925  -2.908  1.00  6.30           H  
ATOM     27 3HB  ALA A   2       2.838   3.754  -2.815  1.00  6.30           H  
ATOM     28  N   ASP A   3       1.374   3.704  -0.233  1.00  6.36           N  
ATOM     29  CA  ASP A   3       0.482   4.495   0.598  1.00  6.36           C  
ATOM     30  C   ASP A   3       0.634   4.157   2.083  1.00  6.36           C  
ATOM     31  O   ASP A   3       0.414   5.006   2.948  1.00  6.36           O  
ATOM     32  CB  ASP A   3      -0.947   4.242   0.132  1.00  6.36           C  
ATOM     33  CG  ASP A   3      -1.283   2.733   0.167  1.00  6.36           C  
ATOM     34  OD1 ASP A   3      -0.431   1.961  -0.290  1.00  6.36           O  
ATOM     35  OD2 ASP A   3      -2.353   2.362   0.574  1.00  6.36           O  
ATOM     36  H   ASP A   3       0.983   3.115  -0.950  1.00  6.36           H  
ATOM     37  HA  ASP A   3       0.720   5.550   0.455  1.00  6.36           H  
ATOM     38 1HB  ASP A   3      -1.647   4.778   0.773  1.00  6.36           H  
ATOM     39 2HB  ASP A   3      -1.075   4.612  -0.886  1.00  6.36           H  
ATOM     40  N   HIS A   4       1.058   2.928   2.390  1.00  6.49           N  
ATOM     41  CA  HIS A   4       1.238   2.522   3.769  1.00  6.49           C  
ATOM     42  C   HIS A   4       2.469   3.225   4.288  1.00  6.49           C  
ATOM     43  O   HIS A   4       2.505   3.679   5.429  1.00  6.49           O  
ATOM     44  CB  HIS A   4       1.420   1.007   3.907  1.00  6.49           C  
ATOM     45  CG  HIS A   4       0.208   0.216   3.540  1.00  6.49           C  
ATOM     46  ND1 HIS A   4       0.244  -1.152   3.328  1.00  6.49           N  
ATOM     47  CD2 HIS A   4      -1.071   0.596   3.326  1.00  6.49           C  
ATOM     48  CE1 HIS A   4      -0.967  -1.575   3.012  1.00  6.49           C  
ATOM     49  NE2 HIS A   4      -1.781  -0.535   3.003  1.00  6.49           N  
ATOM     50  H   HIS A   4       1.281   2.267   1.653  1.00  6.49           H  
ATOM     51  HA  HIS A   4       0.388   2.827   4.370  1.00  6.49           H  
ATOM     52 1HB  HIS A   4       2.251   0.677   3.293  1.00  6.49           H  
ATOM     53 2HB  HIS A   4       1.675   0.772   4.939  1.00  6.49           H  
ATOM     54  HD2 HIS A   4      -1.466   1.607   3.391  1.00  6.49           H  
ATOM     55  HE1 HIS A   4      -1.247  -2.606   2.791  1.00  6.49           H  
ATOM     56  HE2 HIS A   4      -2.769  -0.552   2.789  1.00  6.49           H  
ATOM     57  N   HIS A   5       3.464   3.363   3.410  1.00  6.72           N  
ATOM     58  CA  HIS A   5       4.723   3.999   3.777  1.00  6.72           C  
ATOM     59  C   HIS A   5       4.527   5.503   3.958  1.00  6.72           C  
ATOM     60  O   HIS A   5       5.198   6.121   4.785  1.00  6.72           O  
ATOM     61  CB  HIS A   5       5.805   3.702   2.732  1.00  6.72           C  
ATOM     62  CG  HIS A   5       6.285   2.267   2.757  1.00  6.72           C  
ATOM     63  ND1 HIS A   5       7.065   1.766   3.781  1.00  6.72           N  
ATOM     64  CD2 HIS A   5       6.088   1.230   1.897  1.00  6.72           C  
ATOM     65  CE1 HIS A   5       7.332   0.492   3.546  1.00  6.72           C  
ATOM     66  NE2 HIS A   5       6.752   0.145   2.413  1.00  6.72           N  
ATOM     67  H   HIS A   5       3.341   2.965   2.475  1.00  6.72           H  
ATOM     68  HA  HIS A   5       5.068   3.597   4.728  1.00  6.72           H  
ATOM     69 1HB  HIS A   5       5.431   3.921   1.740  1.00  6.72           H  
ATOM     70 2HB  HIS A   5       6.657   4.349   2.905  1.00  6.72           H  
ATOM     71  HD2 HIS A   5       5.515   1.246   0.975  1.00  6.72           H  
ATOM     72  HE1 HIS A   5       7.928  -0.161   4.184  1.00  6.72           H  
ATOM     73  HE2 HIS A   5       6.788  -0.774   1.989  1.00  6.72           H  
ATOM     74  N   ILE A   6       3.561   6.078   3.234  1.00  7.05           N  
ATOM     75  CA  ILE A   6       3.279   7.504   3.365  1.00  7.05           C  
ATOM     76  C   ILE A   6       2.574   7.757   4.702  1.00  7.05           C  
ATOM     77  O   ILE A   6       2.921   8.674   5.441  1.00  7.05           O  
ATOM     78  CB  ILE A   6       2.343   8.030   2.255  1.00  7.05           C  
ATOM     79  CG1 ILE A   6       2.942   7.832   0.845  1.00  7.05           C  
ATOM     80  CG2 ILE A   6       2.081   9.502   2.505  1.00  7.05           C  
ATOM     81  CD1 ILE A   6       4.249   8.502   0.605  1.00  7.05           C  
ATOM     82  H   ILE A   6       3.068   5.511   2.542  1.00  7.05           H  
ATOM     83  HA  ILE A   6       4.213   8.054   3.343  1.00  7.05           H  
ATOM     84  HB  ILE A   6       1.400   7.484   2.293  1.00  7.05           H  
ATOM     85 1HG1 ILE A   6       3.075   6.792   0.680  1.00  7.05           H  
ATOM     86 2HG1 ILE A   6       2.236   8.208   0.115  1.00  7.05           H  
ATOM     87 1HG2 ILE A   6       1.402   9.888   1.759  1.00  7.05           H  
ATOM     88 2HG2 ILE A   6       1.644   9.633   3.485  1.00  7.05           H  
ATOM     89 3HG2 ILE A   6       3.021  10.049   2.456  1.00  7.05           H  
ATOM     90 1HD1 ILE A   6       4.572   8.287  -0.405  1.00  7.05           H  
ATOM     91 2HD1 ILE A   6       4.138   9.586   0.734  1.00  7.05           H  
ATOM     92 3HD1 ILE A   6       4.973   8.118   1.306  1.00  7.05           H  
ATOM     93  N   MET A   7       1.570   6.921   5.005  1.00  7.44           N  
ATOM     94  CA  MET A   7       0.802   7.014   6.250  1.00  7.44           C  
ATOM     95  C   MET A   7       1.607   6.649   7.504  1.00  7.44           C  
ATOM     96  O   MET A   7       1.384   7.207   8.582  1.00  7.44           O  
ATOM     97  CB  MET A   7      -0.435   6.137   6.133  1.00  7.44           C  
ATOM     98  CG  MET A   7      -1.478   6.668   5.156  1.00  7.44           C  
ATOM     99  SD  MET A   7      -3.004   5.724   5.181  1.00  7.44           S  
ATOM    100  CE  MET A   7      -2.486   4.242   4.309  1.00  7.44           C  
ATOM    101  H   MET A   7       1.318   6.190   4.338  1.00  7.44           H  
ATOM    102  HA  MET A   7       0.485   8.039   6.370  1.00  7.44           H  
ATOM    103 1HB  MET A   7      -0.136   5.139   5.799  1.00  7.44           H  
ATOM    104 2HB  MET A   7      -0.901   6.033   7.110  1.00  7.44           H  
ATOM    105 1HG  MET A   7      -1.710   7.694   5.412  1.00  7.44           H  
ATOM    106 2HG  MET A   7      -1.074   6.653   4.145  1.00  7.44           H  
ATOM    107 1HE  MET A   7      -3.320   3.546   4.239  1.00  7.44           H  
ATOM    108 2HE  MET A   7      -2.151   4.504   3.305  1.00  7.44           H  
ATOM    109 3HE  MET A   7      -1.670   3.777   4.851  1.00  7.44           H  
ATOM    110  N   HIS A   8       2.530   5.702   7.361  1.00  7.82           N  
ATOM    111  CA  HIS A   8       3.393   5.219   8.433  1.00  7.82           C  
ATOM    112  C   HIS A   8       4.223   6.305   9.087  1.00  7.82           C  
ATOM    113  O   HIS A   8       4.520   7.349   8.503  1.00  7.82           O  
ATOM    114  CB  HIS A   8       4.330   4.098   7.960  1.00  7.82           C  
ATOM    115  CG  HIS A   8       5.144   3.494   9.086  1.00  7.82           C  
ATOM    116  ND1 HIS A   8       4.559   2.865  10.175  1.00  7.82           N  
ATOM    117  CD2 HIS A   8       6.483   3.423   9.290  1.00  7.82           C  
ATOM    118  CE1 HIS A   8       5.507   2.442  10.997  1.00  7.82           C  
ATOM    119  NE2 HIS A   8       6.678   2.767  10.484  1.00  7.82           N  
ATOM    120  H   HIS A   8       2.635   5.254   6.455  1.00  7.82           H  
ATOM    121  HA  HIS A   8       2.763   4.794   9.214  1.00  7.82           H  
ATOM    122 1HB  HIS A   8       3.752   3.300   7.507  1.00  7.82           H  
ATOM    123 2HB  HIS A   8       5.012   4.487   7.201  1.00  7.82           H  
ATOM    124  HD2 HIS A   8       7.259   3.814   8.639  1.00  7.82           H  
ATOM    125  HE1 HIS A   8       5.346   1.917  11.937  1.00  7.82           H  
ATOM    126  HE2 HIS A   8       7.579   2.573  10.896  1.00  7.82           H  
ATOM    127  N   LEU A   9       4.626   6.044  10.325  1.00  8.13           N  
ATOM    128  CA  LEU A   9       5.467   6.963  11.078  1.00  8.13           C  
ATOM    129  C   LEU A   9       6.876   6.942  10.487  1.00  8.13           C  
ATOM    130  O   LEU A   9       7.796   6.310  11.006  1.00  8.13           O  
ATOM    131  CB  LEU A   9       5.512   6.526  12.539  1.00  8.13           C  
ATOM    132  CG  LEU A   9       4.161   6.491  13.249  1.00  8.13           C  
ATOM    133  CD1 LEU A   9       4.346   5.939  14.649  1.00  8.13           C  
ATOM    134  CD2 LEU A   9       3.578   7.894  13.285  1.00  8.13           C  
ATOM    135  H   LEU A   9       4.348   5.166  10.748  1.00  8.13           H  
ATOM    136  HA  LEU A   9       5.061   7.970  10.999  1.00  8.13           H  
ATOM    137 1HB  LEU A   9       5.939   5.524  12.586  1.00  8.13           H  
ATOM    138 2HB  LEU A   9       6.164   7.205  13.086  1.00  8.13           H  
ATOM    139  HG  LEU A   9       3.481   5.829  12.707  1.00  8.13           H  
ATOM    140 1HD1 LEU A   9       3.382   5.903  15.157  1.00  8.13           H  
ATOM    141 2HD1 LEU A   9       4.762   4.933  14.588  1.00  8.13           H  
ATOM    142 3HD1 LEU A   9       5.026   6.581  15.208  1.00  8.13           H  
ATOM    143 1HD2 LEU A   9       2.610   7.874  13.788  1.00  8.13           H  
ATOM    144 2HD2 LEU A   9       4.255   8.556  13.828  1.00  8.13           H  
ATOM    145 3HD2 LEU A   9       3.450   8.262  12.265  1.00  8.13           H  
ATOM    146  N   ALA A  10       6.995   7.641   9.368  1.00  8.32           N  
ATOM    147  CA  ALA A  10       8.157   7.683   8.502  1.00  8.32           C  
ATOM    148  C   ALA A  10       8.476   9.119   8.130  1.00  8.32           C  
ATOM    149  O   ALA A  10       7.838  10.050   8.611  1.00  8.32           O  
ATOM    150  CB  ALA A  10       7.883   6.863   7.247  1.00  8.32           C  
ATOM    151  H   ALA A  10       6.147   8.109   9.045  1.00  8.32           H  
ATOM    152  HA  ALA A  10       9.009   7.268   9.039  1.00  8.32           H  
ATOM    153 1HB  ALA A  10       8.745   6.875   6.589  1.00  8.32           H  
ATOM    154 2HB  ALA A  10       7.660   5.841   7.524  1.00  8.32           H  
ATOM    155 3HB  ALA A  10       7.019   7.289   6.730  1.00  8.32           H  
ATOM    156  N   ALA A  11       9.475   9.300   7.271  1.00  8.38           N  
ATOM    157  CA  ALA A  11       9.917  10.626   6.838  1.00  8.38           C  
ATOM    158  C   ALA A  11       9.026  11.235   5.748  1.00  8.38           C  
ATOM    159  O   ALA A  11       9.291  12.338   5.270  1.00  8.38           O  
ATOM    160  CB  ALA A  11      11.342  10.541   6.321  1.00  8.38           C  
ATOM    161  H   ALA A  11       9.967   8.495   6.915  1.00  8.38           H  
ATOM    162  HA  ALA A  11       9.886  11.288   7.703  1.00  8.38           H  
ATOM    163 1HB  ALA A  11      11.683  11.536   6.034  1.00  8.38           H  
ATOM    164 2HB  ALA A  11      11.991  10.147   7.102  1.00  8.38           H  
ATOM    165 3HB  ALA A  11      11.373   9.883   5.454  1.00  8.38           H  
ATOM    166  N   TYR A  12       8.003  10.508   5.321  1.00  8.34           N  
ATOM    167  CA  TYR A  12       7.127  10.993   4.267  1.00  8.34           C  
ATOM    168  C   TYR A  12       6.087  11.954   4.816  1.00  8.34           C  
ATOM    169  O   TYR A  12       5.561  11.756   5.911  1.00  8.34           O  
ATOM    170  CB  TYR A  12       6.393   9.831   3.626  1.00  8.34           C  
ATOM    171  CG  TYR A  12       7.259   8.887   2.864  1.00  8.34           C  
ATOM    172  CD1 TYR A  12       7.606   7.688   3.445  1.00  8.34           C  
ATOM    173  CD2 TYR A  12       7.708   9.202   1.596  1.00  8.34           C  
ATOM    174  CE1 TYR A  12       8.390   6.792   2.773  1.00  8.34           C  
ATOM    175  CE2 TYR A  12       8.503   8.303   0.917  1.00  8.34           C  
ATOM    176  CZ  TYR A  12       8.841   7.102   1.500  1.00  8.34           C  
ATOM    177  OH  TYR A  12       9.632   6.208   0.816  1.00  8.34           O  
ATOM    178  H   TYR A  12       7.814   9.614   5.750  1.00  8.34           H  
ATOM    179  HA  TYR A  12       7.723  11.521   3.521  1.00  8.34           H  
ATOM    180 1HB  TYR A  12       5.883   9.264   4.411  1.00  8.34           H  
ATOM    181 2HB  TYR A  12       5.624  10.218   2.953  1.00  8.34           H  
ATOM    182  HD1 TYR A  12       7.248   7.452   4.438  1.00  8.34           H  
ATOM    183  HD2 TYR A  12       7.433  10.153   1.137  1.00  8.34           H  
ATOM    184  HE1 TYR A  12       8.656   5.843   3.241  1.00  8.34           H  
ATOM    185  HE2 TYR A  12       8.865   8.537  -0.080  1.00  8.34           H  
ATOM    186  HH  TYR A  12       9.873   6.581  -0.035  1.00  8.34           H  
ATOM    187  N   ALA A  13       5.767  12.992   4.056  1.00  8.23           N  
ATOM    188  CA  ALA A  13       4.693  13.887   4.459  1.00  8.23           C  
ATOM    189  C   ALA A  13       3.369  13.157   4.374  1.00  8.23           C  
ATOM    190  O   ALA A  13       3.183  12.337   3.481  1.00  8.23           O  
ATOM    191  CB  ALA A  13       4.654  15.124   3.580  1.00  8.23           C  
ATOM    192  H   ALA A  13       6.249  13.142   3.181  1.00  8.23           H  
ATOM    193  HA  ALA A  13       4.858  14.181   5.495  1.00  8.23           H  
ATOM    194 1HB  ALA A  13       3.843  15.775   3.910  1.00  8.23           H  
ATOM    195 2HB  ALA A  13       5.602  15.656   3.656  1.00  8.23           H  
ATOM    196 3HB  ALA A  13       4.485  14.832   2.547  1.00  8.23           H  
ATOM    197  N   LEU A  14       2.440  13.483   5.260  1.00  8.09           N  
ATOM    198  CA  LEU A  14       1.099  12.927   5.161  1.00  8.09           C  
ATOM    199  C   LEU A  14       0.131  14.086   5.069  1.00  8.09           C  
ATOM    200  O   LEU A  14       0.092  14.956   5.942  1.00  8.09           O  
ATOM    201  CB  LEU A  14       0.768  12.007   6.337  1.00  8.09           C  
ATOM    202  CG  LEU A  14      -0.653  11.429   6.317  1.00  8.09           C  
ATOM    203  CD1 LEU A  14      -0.811  10.559   5.073  1.00  8.09           C  
ATOM    204  CD2 LEU A  14      -0.888  10.616   7.593  1.00  8.09           C  
ATOM    205  H   LEU A  14       2.657  14.138   5.997  1.00  8.09           H  
ATOM    206  HA  LEU A  14       1.019  12.344   4.243  1.00  8.09           H  
ATOM    207 1HB  LEU A  14       1.470  11.165   6.329  1.00  8.09           H  
ATOM    208 2HB  LEU A  14       0.896  12.558   7.265  1.00  8.09           H  
ATOM    209  HG  LEU A  14      -1.386  12.239   6.257  1.00  8.09           H  
ATOM    210 1HD1 LEU A  14      -1.818  10.150   5.042  1.00  8.09           H  
ATOM    211 2HD1 LEU A  14      -0.644  11.166   4.183  1.00  8.09           H  
ATOM    212 3HD1 LEU A  14      -0.096   9.760   5.094  1.00  8.09           H  
ATOM    213 1HD2 LEU A  14      -1.895  10.199   7.579  1.00  8.09           H  
ATOM    214 2HD2 LEU A  14      -0.163   9.807   7.659  1.00  8.09           H  
ATOM    215 3HD2 LEU A  14      -0.776  11.266   8.460  1.00  8.09           H  
ATOM    216  N   THR A  15      -0.601  14.117   3.978  1.00  8.00           N  
ATOM    217  CA  THR A  15      -1.502  15.196   3.642  1.00  8.00           C  
ATOM    218  C   THR A  15      -2.848  14.540   3.364  1.00  8.00           C  
ATOM    219  O   THR A  15      -2.959  13.330   3.531  1.00  8.00           O  
ATOM    220  CB  THR A  15      -0.964  15.927   2.388  1.00  8.00           C  
ATOM    221  OG1 THR A  15      -1.155  15.093   1.216  1.00  8.00           O  
ATOM    222  CG2 THR A  15       0.541  16.191   2.573  1.00  8.00           C  
ATOM    223  H   THR A  15      -0.511  13.347   3.322  1.00  8.00           H  
ATOM    224  HA  THR A  15      -1.581  15.880   4.486  1.00  8.00           H  
ATOM    225  HB  THR A  15      -1.420  16.879   2.243  1.00  8.00           H  
ATOM    226  HG1 THR A  15      -1.120  14.118   1.435  1.00  8.00           H  
ATOM    227 1HG2 THR A  15       0.930  16.695   1.691  1.00  8.00           H  
ATOM    228 2HG2 THR A  15       0.693  16.821   3.450  1.00  8.00           H  
ATOM    229 3HG2 THR A  15       1.071  15.259   2.711  1.00  8.00           H  
ATOM    230  N   PRO A  16      -3.914  15.290   3.030  1.00  7.95           N  
ATOM    231  CA  PRO A  16      -5.171  14.757   2.536  1.00  7.95           C  
ATOM    232  C   PRO A  16      -4.951  13.916   1.262  1.00  7.95           C  
ATOM    233  O   PRO A  16      -5.824  13.138   0.873  1.00  7.95           O  
ATOM    234  CB  PRO A  16      -5.998  16.021   2.278  1.00  7.95           C  
ATOM    235  CG  PRO A  16      -5.411  17.054   3.222  1.00  7.95           C  
ATOM    236  CD  PRO A  16      -3.935  16.756   3.237  1.00  7.95           C  
ATOM    237  HA  PRO A  16      -5.634  14.143   3.325  1.00  7.95           H  
ATOM    238 1HB  PRO A  16      -5.912  16.311   1.219  1.00  7.95           H  
ATOM    239 2HB  PRO A  16      -7.061  15.820   2.471  1.00  7.95           H  
ATOM    240 1HG  PRO A  16      -5.637  18.069   2.859  1.00  7.95           H  
ATOM    241 2HG  PRO A  16      -5.873  16.963   4.217  1.00  7.95           H  
ATOM    242 1HD  PRO A  16      -3.504  17.284   2.389  1.00  7.95           H  
ATOM    243 2HD  PRO A  16      -3.495  17.048   4.200  1.00  7.95           H  
ATOM    244  N   THR A  17      -3.801  14.104   0.587  1.00  7.93           N  
ATOM    245  CA  THR A  17      -3.471  13.360  -0.606  1.00  7.93           C  
ATOM    246  C   THR A  17      -2.321  12.430  -0.250  1.00  7.93           C  
ATOM    247  O   THR A  17      -1.688  12.553   0.809  1.00  7.93           O  
ATOM    248  CB  THR A  17      -2.972  14.255  -1.751  1.00  7.93           C  
ATOM    249  OG1 THR A  17      -1.634  14.728  -1.444  1.00  7.93           O  
ATOM    250  CG2 THR A  17      -3.901  15.443  -1.902  1.00  7.93           C  
ATOM    251  H   THR A  17      -3.087  14.738   0.911  1.00  7.93           H  
ATOM    252  HA  THR A  17      -4.328  12.768  -0.929  1.00  7.93           H  
ATOM    253  HB  THR A  17      -2.953  13.692  -2.685  1.00  7.93           H  
ATOM    254  HG1 THR A  17      -1.598  15.070  -0.526  1.00  7.93           H  
ATOM    255 1HG2 THR A  17      -3.547  16.081  -2.710  1.00  7.93           H  
ATOM    256 2HG2 THR A  17      -4.907  15.088  -2.130  1.00  7.93           H  
ATOM    257 3HG2 THR A  17      -3.917  16.010  -0.970  1.00  7.93           H  
ATOM    258  N   VAL A  18      -1.980  11.582  -1.201  1.00  7.96           N  
ATOM    259  CA  VAL A  18      -0.869  10.650  -1.105  1.00  7.96           C  
ATOM    260  C   VAL A  18       0.507  11.292  -0.903  1.00  7.96           C  
ATOM    261  O   VAL A  18       1.455  10.577  -0.607  1.00  7.96           O  
ATOM    262  CB  VAL A  18      -0.847   9.695  -2.299  1.00  7.96           C  
ATOM    263  CG1 VAL A  18      -0.422  10.402  -3.573  1.00  7.96           C  
ATOM    264  CG2 VAL A  18       0.095   8.576  -1.971  1.00  7.96           C  
ATOM    265  H   VAL A  18      -2.542  11.574  -2.035  1.00  7.96           H  
ATOM    266  HA  VAL A  18      -1.056  10.027  -0.230  1.00  7.96           H  
ATOM    267  HB  VAL A  18      -1.835   9.298  -2.447  1.00  7.96           H  
ATOM    268 1HG1 VAL A  18      -0.427   9.697  -4.388  1.00  7.96           H  
ATOM    269 2HG1 VAL A  18      -1.111  11.213  -3.792  1.00  7.96           H  
ATOM    270 3HG1 VAL A  18       0.573  10.798  -3.444  1.00  7.96           H  
ATOM    271 1HG2 VAL A  18       0.110   7.867  -2.778  1.00  7.96           H  
ATOM    272 2HG2 VAL A  18       1.093   8.985  -1.820  1.00  7.96           H  
ATOM    273 3HG2 VAL A  18      -0.235   8.074  -1.060  1.00  7.96           H  
ATOM    274  N   ALA A  19       0.663  12.602  -1.167  1.00  8.03           N  
ATOM    275  CA  ALA A  19       1.971  13.231  -0.970  1.00  8.03           C  
ATOM    276  C   ALA A  19       3.057  12.476  -1.714  1.00  8.03           C  
ATOM    277  O   ALA A  19       4.068  12.081  -1.134  1.00  8.03           O  
ATOM    278  CB  ALA A  19       2.317  13.278   0.512  1.00  8.03           C  
ATOM    279  H   ALA A  19      -0.140  13.186  -1.414  1.00  8.03           H  
ATOM    280  HA  ALA A  19       1.922  14.246  -1.366  1.00  8.03           H  
ATOM    281 1HB  ALA A  19       3.274  13.769   0.647  1.00  8.03           H  
ATOM    282 2HB  ALA A  19       1.551  13.826   1.034  1.00  8.03           H  
ATOM    283 3HB  ALA A  19       2.377  12.274   0.924  1.00  8.03           H  
ATOM    284  N   ALA A  20       2.852  12.278  -3.007  1.00  8.13           N  
ATOM    285  CA  ALA A  20       3.779  11.473  -3.765  1.00  8.13           C  
ATOM    286  C   ALA A  20       5.211  12.001  -3.680  1.00  8.13           C  
ATOM    287  O   ALA A  20       5.442  13.176  -3.956  1.00  8.13           O  
ATOM    288  CB  ALA A  20       3.359  11.441  -5.226  1.00  8.13           C  
ATOM    289  H   ALA A  20       2.022  12.652  -3.442  1.00  8.13           H  
ATOM    290  HA  ALA A  20       3.718  10.488  -3.360  1.00  8.13           H  
ATOM    291 1HB  ALA A  20       4.038  10.802  -5.782  1.00  8.13           H  
ATOM    292 2HB  ALA A  20       2.344  11.056  -5.307  1.00  8.13           H  
ATOM    293 3HB  ALA A  20       3.395  12.448  -5.638  1.00  8.13           H  
ATOM    294  N   PRO A  21       6.200  11.139  -3.346  1.00  8.28           N  
ATOM    295  CA  PRO A  21       7.617  11.434  -3.267  1.00  8.28           C  
ATOM    296  C   PRO A  21       8.316  11.218  -4.599  1.00  8.28           C  
ATOM    297  O   PRO A  21       9.518  11.446  -4.734  1.00  8.28           O  
ATOM    298  CB  PRO A  21       8.090  10.394  -2.254  1.00  8.28           C  
ATOM    299  CG  PRO A  21       7.220   9.184  -2.555  1.00  8.28           C  
ATOM    300  CD  PRO A  21       5.876   9.754  -2.930  1.00  8.28           C  
ATOM    301  HA  PRO A  21       7.762  12.459  -2.901  1.00  8.28           H  
ATOM    302 1HB  PRO A  21       9.163  10.199  -2.389  1.00  8.28           H  
ATOM    303 2HB  PRO A  21       7.954  10.780  -1.236  1.00  8.28           H  
ATOM    304 1HG  PRO A  21       7.666   8.582  -3.369  1.00  8.28           H  
ATOM    305 2HG  PRO A  21       7.149   8.525  -1.684  1.00  8.28           H  
ATOM    306 1HD  PRO A  21       5.462   9.169  -3.763  1.00  8.28           H  
ATOM    307 2HD  PRO A  21       5.235   9.761  -2.037  1.00  8.28           H  
ATOM    308  N   ALA A  22       7.574  10.742  -5.597  1.00  8.46           N  
ATOM    309  CA  ALA A  22       8.181  10.232  -6.827  1.00  8.46           C  
ATOM    310  C   ALA A  22       8.603  11.317  -7.819  1.00  8.46           C  
ATOM    311  O   ALA A  22       8.205  11.304  -8.982  1.00  8.46           O  
ATOM    312  CB  ALA A  22       7.197   9.287  -7.498  1.00  8.46           C  
ATOM    313  H   ALA A  22       6.578  10.658  -5.480  1.00  8.46           H  
ATOM    314  HA  ALA A  22       9.068   9.672  -6.547  1.00  8.46           H  
ATOM    315 1HB  ALA A  22       7.660   8.859  -8.390  1.00  8.46           H  
ATOM    316 2HB  ALA A  22       6.933   8.482  -6.804  1.00  8.46           H  
ATOM    317 3HB  ALA A  22       6.300   9.834  -7.778  1.00  8.46           H  
ATOM    318  N   ALA A  23       9.448  12.233  -7.362  1.00  8.63           N  
ATOM    319  CA  ALA A  23       9.983  13.314  -8.184  1.00  8.63           C  
ATOM    320  C   ALA A  23      10.923  12.804  -9.279  1.00  8.63           C  
ATOM    321  O   ALA A  23      10.987  13.364 -10.373  1.00  8.63           O  
ATOM    322  CB  ALA A  23      10.707  14.316  -7.305  1.00  8.63           C  
ATOM    323  H   ALA A  23       9.719  12.152  -6.387  1.00  8.63           H  
ATOM    324  HA  ALA A  23       9.146  13.814  -8.666  1.00  8.63           H  
ATOM    325 1HB  ALA A  23      11.075  15.138  -7.917  1.00  8.63           H  
ATOM    326 2HB  ALA A  23      10.017  14.698  -6.555  1.00  8.63           H  
ATOM    327 3HB  ALA A  23      11.537  13.832  -6.813  1.00  8.63           H  
ATOM    328  N   TYR A  24      11.682  11.761  -8.954  1.00  8.74           N  
ATOM    329  CA  TYR A  24      12.704  11.208  -9.839  1.00  8.74           C  
ATOM    330  C   TYR A  24      12.825   9.696  -9.732  1.00  8.74           C  
ATOM    331  O   TYR A  24      13.612   9.084 -10.457  1.00  8.74           O  
ATOM    332  CB  TYR A  24      14.065  11.783  -9.473  1.00  8.74           C  
ATOM    333  CG  TYR A  24      14.469  11.348  -8.084  1.00  8.74           C  
ATOM    334  CD1 TYR A  24      15.140  10.143  -7.903  1.00  8.74           C  
ATOM    335  CD2 TYR A  24      14.140  12.125  -6.994  1.00  8.74           C  
ATOM    336  CE1 TYR A  24      15.478   9.724  -6.633  1.00  8.74           C  
ATOM    337  CE2 TYR A  24      14.474  11.710  -5.724  1.00  8.74           C  
ATOM    338  CZ  TYR A  24      15.141  10.513  -5.540  1.00  8.74           C  
ATOM    339  OH  TYR A  24      15.471  10.098  -4.270  1.00  8.74           O  
ATOM    340  H   TYR A  24      11.558  11.357  -8.041  1.00  8.74           H  
ATOM    341  HA  TYR A  24      12.450  11.460 -10.870  1.00  8.74           H  
ATOM    342 1HB  TYR A  24      14.821  11.439 -10.181  1.00  8.74           H  
ATOM    343 2HB  TYR A  24      14.036  12.871  -9.506  1.00  8.74           H  
ATOM    344  HD1 TYR A  24      15.392   9.525  -8.766  1.00  8.74           H  
ATOM    345  HD2 TYR A  24      13.615  13.060  -7.140  1.00  8.74           H  
ATOM    346  HE1 TYR A  24      16.001   8.779  -6.491  1.00  8.74           H  
ATOM    347  HE2 TYR A  24      14.209  12.326  -4.864  1.00  8.74           H  
ATOM    348  HH  TYR A  24      15.932   9.257  -4.319  1.00  8.74           H  
ATOM    349  N   THR A  25      12.094   9.100  -8.790  1.00  8.77           N  
ATOM    350  CA  THR A  25      12.371   7.734  -8.333  1.00  8.77           C  
ATOM    351  C   THR A  25      12.252   6.662  -9.403  1.00  8.77           C  
ATOM    352  O   THR A  25      12.819   5.585  -9.254  1.00  8.77           O  
ATOM    353  CB  THR A  25      11.466   7.360  -7.145  1.00  8.77           C  
ATOM    354  OG1 THR A  25      10.087   7.387  -7.547  1.00  8.77           O  
ATOM    355  CG2 THR A  25      11.682   8.383  -6.014  1.00  8.77           C  
ATOM    356  H   THR A  25      11.392   9.642  -8.312  1.00  8.77           H  
ATOM    357  HA  THR A  25      13.399   7.712  -7.971  1.00  8.77           H  
ATOM    358  HB  THR A  25      11.715   6.357  -6.793  1.00  8.77           H  
ATOM    359  HG1 THR A  25       9.549   6.825  -6.936  1.00  8.77           H  
ATOM    360 1HG2 THR A  25      11.044   8.132  -5.164  1.00  8.77           H  
ATOM    361 2HG2 THR A  25      12.726   8.364  -5.701  1.00  8.77           H  
ATOM    362 3HG2 THR A  25      11.435   9.383  -6.368  1.00  8.77           H  
ATOM    363  N   VAL A  26      11.592   6.968 -10.513  1.00  8.69           N  
ATOM    364  CA  VAL A  26      11.449   6.001 -11.588  1.00  8.69           C  
ATOM    365  C   VAL A  26      12.813   5.657 -12.184  1.00  8.69           C  
ATOM    366  O   VAL A  26      12.983   4.608 -12.793  1.00  8.69           O  
ATOM    367  CB  VAL A  26      10.544   6.562 -12.702  1.00  8.69           C  
ATOM    368  CG1 VAL A  26       9.153   6.855 -12.139  1.00  8.69           C  
ATOM    369  CG2 VAL A  26      11.139   7.820 -13.318  1.00  8.69           C  
ATOM    370  H   VAL A  26      11.162   7.875 -10.587  1.00  8.69           H  
ATOM    371  HA  VAL A  26      10.992   5.101 -11.190  1.00  8.69           H  
ATOM    372  HB  VAL A  26      10.454   5.824 -13.456  1.00  8.69           H  
ATOM    373 1HG1 VAL A  26       8.505   7.221 -12.939  1.00  8.69           H  
ATOM    374 2HG1 VAL A  26       8.723   5.957 -11.712  1.00  8.69           H  
ATOM    375 3HG1 VAL A  26       9.234   7.615 -11.362  1.00  8.69           H  
ATOM    376 1HG2 VAL A  26      10.475   8.176 -14.107  1.00  8.69           H  
ATOM    377 2HG2 VAL A  26      11.240   8.589 -12.548  1.00  8.69           H  
ATOM    378 3HG2 VAL A  26      12.111   7.610 -13.750  1.00  8.69           H  
ATOM    379  N   ALA A  27      13.776   6.563 -12.019  1.00  8.50           N  
ATOM    380  CA  ALA A  27      15.126   6.408 -12.523  1.00  8.50           C  
ATOM    381  C   ALA A  27      16.027   5.634 -11.569  1.00  8.50           C  
ATOM    382  O   ALA A  27      17.211   5.441 -11.854  1.00  8.50           O  
ATOM    383  CB  ALA A  27      15.720   7.775 -12.793  1.00  8.50           C  
ATOM    384  H   ALA A  27      13.570   7.410 -11.488  1.00  8.50           H  
ATOM    385  HA  ALA A  27      15.076   5.846 -13.453  1.00  8.50           H  
ATOM    386 1HB  ALA A  27      16.721   7.661 -13.205  1.00  8.50           H  
ATOM    387 2HB  ALA A  27      15.091   8.309 -13.503  1.00  8.50           H  
ATOM    388 3HB  ALA A  27      15.769   8.335 -11.857  1.00  8.50           H  
ATOM    389  N   ALA A  28      15.503   5.221 -10.419  1.00  8.23           N  
ATOM    390  CA  ALA A  28      16.331   4.539  -9.444  1.00  8.23           C  
ATOM    391  C   ALA A  28      16.939   3.273 -10.048  1.00  8.23           C  
ATOM    392  O   ALA A  28      16.257   2.546 -10.766  1.00  8.23           O  
ATOM    393  CB  ALA A  28      15.495   4.173  -8.219  1.00  8.23           C  
ATOM    394  H   ALA A  28      14.519   5.378 -10.205  1.00  8.23           H  
ATOM    395  HA  ALA A  28      17.118   5.228  -9.159  1.00  8.23           H  
ATOM    396 1HB  ALA A  28      16.110   3.682  -7.473  1.00  8.23           H  
ATOM    397 2HB  ALA A  28      15.064   5.082  -7.795  1.00  8.23           H  
ATOM    398 3HB  ALA A  28      14.690   3.503  -8.518  1.00  8.23           H  
ATOM    399  N   PRO A  29      18.189   2.911  -9.701  1.00  7.89           N  
ATOM    400  CA  PRO A  29      18.881   1.720 -10.173  1.00  7.89           C  
ATOM    401  C   PRO A  29      18.177   0.443  -9.734  1.00  7.89           C  
ATOM    402  O   PRO A  29      18.381  -0.622 -10.317  1.00  7.89           O  
ATOM    403  CB  PRO A  29      20.274   1.865  -9.543  1.00  7.89           C  
ATOM    404  CG  PRO A  29      20.080   2.781  -8.356  1.00  7.89           C  
ATOM    405  CD  PRO A  29      18.986   3.737  -8.769  1.00  7.89           C  
ATOM    406  HA  PRO A  29      18.945   1.760 -11.270  1.00  7.89           H  
ATOM    407 1HB  PRO A  29      20.648   0.872  -9.248  1.00  7.89           H  
ATOM    408 2HB  PRO A  29      20.981   2.267 -10.284  1.00  7.89           H  
ATOM    409 1HG  PRO A  29      19.817   2.206  -7.480  1.00  7.89           H  
ATOM    410 2HG  PRO A  29      21.024   3.294  -8.119  1.00  7.89           H  
ATOM    411 1HD  PRO A  29      18.426   4.011  -7.871  1.00  7.89           H  
ATOM    412 2HD  PRO A  29      19.406   4.613  -9.294  1.00  7.89           H  
ATOM    413  N   TYR A  30      17.347   0.557  -8.704  1.00  7.53           N  
ATOM    414  CA  TYR A  30      16.609  -0.568  -8.180  1.00  7.53           C  
ATOM    415  C   TYR A  30      15.116  -0.476  -8.485  1.00  7.53           C  
ATOM    416  O   TYR A  30      14.326  -1.210  -7.886  1.00  7.53           O  
ATOM    417  CB  TYR A  30      16.858  -0.693  -6.686  1.00  7.53           C  
ATOM    418  CG  TYR A  30      18.314  -0.903  -6.384  1.00  7.53           C  
ATOM    419  CD1 TYR A  30      19.060   0.126  -5.847  1.00  7.53           C  
ATOM    420  CD2 TYR A  30      18.916  -2.114  -6.681  1.00  7.53           C  
ATOM    421  CE1 TYR A  30      20.405  -0.052  -5.597  1.00  7.53           C  
ATOM    422  CE2 TYR A  30      20.260  -2.295  -6.433  1.00  7.53           C  
ATOM    423  CZ  TYR A  30      21.004  -1.269  -5.893  1.00  7.53           C  
ATOM    424  OH  TYR A  30      22.346  -1.447  -5.647  1.00  7.53           O  
ATOM    425  H   TYR A  30      17.223   1.453  -8.263  1.00  7.53           H  
ATOM    426  HA  TYR A  30      16.983  -1.473  -8.659  1.00  7.53           H  
ATOM    427 1HB  TYR A  30      16.524   0.212  -6.178  1.00  7.53           H  
ATOM    428 2HB  TYR A  30      16.292  -1.535  -6.282  1.00  7.53           H  
ATOM    429  HD1 TYR A  30      18.585   1.081  -5.621  1.00  7.53           H  
ATOM    430  HD2 TYR A  30      18.328  -2.923  -7.115  1.00  7.53           H  
ATOM    431  HE1 TYR A  30      20.993   0.762  -5.173  1.00  7.53           H  
ATOM    432  HE2 TYR A  30      20.734  -3.248  -6.668  1.00  7.53           H  
ATOM    433  HH  TYR A  30      22.600  -2.339  -5.898  1.00  7.53           H  
ATOM    434  N   ILE A  31      14.721   0.373  -9.445  1.00  7.20           N  
ATOM    435  CA  ILE A  31      13.306   0.547  -9.789  1.00  7.20           C  
ATOM    436  C   ILE A  31      12.607  -0.752 -10.197  1.00  7.20           C  
ATOM    437  O   ILE A  31      11.416  -0.930  -9.938  1.00  7.20           O  
ATOM    438  CB  ILE A  31      13.130   1.627 -10.872  1.00  7.20           C  
ATOM    439  CG1 ILE A  31      11.658   1.975 -10.994  1.00  7.20           C  
ATOM    440  CG2 ILE A  31      13.706   1.192 -12.201  1.00  7.20           C  
ATOM    441  CD1 ILE A  31      11.067   2.581  -9.729  1.00  7.20           C  
ATOM    442  H   ILE A  31      15.406   0.956  -9.931  1.00  7.20           H  
ATOM    443  HA  ILE A  31      12.797   0.927  -8.917  1.00  7.20           H  
ATOM    444  HB  ILE A  31      13.648   2.532 -10.554  1.00  7.20           H  
ATOM    445 1HG1 ILE A  31      11.546   2.691 -11.801  1.00  7.20           H  
ATOM    446 2HG1 ILE A  31      11.116   1.083 -11.258  1.00  7.20           H  
ATOM    447 1HG2 ILE A  31      13.577   1.997 -12.914  1.00  7.20           H  
ATOM    448 2HG2 ILE A  31      14.766   0.977 -12.087  1.00  7.20           H  
ATOM    449 3HG2 ILE A  31      13.192   0.308 -12.561  1.00  7.20           H  
ATOM    450 1HD1 ILE A  31      10.017   2.819  -9.891  1.00  7.20           H  
ATOM    451 2HD1 ILE A  31      11.157   1.874  -8.911  1.00  7.20           H  
ATOM    452 3HD1 ILE A  31      11.602   3.481  -9.477  1.00  7.20           H  
ATOM    453  N   GLY A  32      13.339  -1.710 -10.756  1.00  6.92           N  
ATOM    454  CA  GLY A  32      12.725  -2.985 -11.113  1.00  6.92           C  
ATOM    455  C   GLY A  32      12.075  -3.647  -9.883  1.00  6.92           C  
ATOM    456  O   GLY A  32      11.138  -4.436 -10.017  1.00  6.92           O  
ATOM    457  H   GLY A  32      14.317  -1.541 -10.948  1.00  6.92           H  
ATOM    458 1HA  GLY A  32      11.974  -2.821 -11.885  1.00  6.92           H  
ATOM    459 2HA  GLY A  32      13.481  -3.648 -11.532  1.00  6.92           H  
ATOM    460  N   ALA A  33      12.620  -3.364  -8.691  1.00  6.66           N  
ATOM    461  CA  ALA A  33      12.118  -3.881  -7.427  1.00  6.66           C  
ATOM    462  C   ALA A  33      11.311  -2.813  -6.676  1.00  6.66           C  
ATOM    463  O   ALA A  33      10.331  -3.124  -5.998  1.00  6.66           O  
ATOM    464  CB  ALA A  33      13.275  -4.347  -6.566  1.00  6.66           C  
ATOM    465  H   ALA A  33      13.387  -2.703  -8.646  1.00  6.66           H  
ATOM    466  HA  ALA A  33      11.459  -4.721  -7.638  1.00  6.66           H  
ATOM    467 1HB  ALA A  33      12.892  -4.750  -5.631  1.00  6.66           H  
ATOM    468 2HB  ALA A  33      13.833  -5.119  -7.095  1.00  6.66           H  
ATOM    469 3HB  ALA A  33      13.932  -3.500  -6.359  1.00  6.66           H  
ATOM    470  N   ALA A  34      11.749  -1.551  -6.782  1.00  6.39           N  
ATOM    471  CA  ALA A  34      11.157  -0.432  -6.044  1.00  6.39           C  
ATOM    472  C   ALA A  34       9.907   0.159  -6.704  1.00  6.39           C  
ATOM    473  O   ALA A  34       9.268   1.051  -6.142  1.00  6.39           O  
ATOM    474  CB  ALA A  34      12.185   0.668  -5.841  1.00  6.39           C  
ATOM    475  H   ALA A  34      12.559  -1.368  -7.365  1.00  6.39           H  
ATOM    476  HA  ALA A  34      10.867  -0.810  -5.067  1.00  6.39           H  
ATOM    477 1HB  ALA A  34      11.745   1.463  -5.241  1.00  6.39           H  
ATOM    478 2HB  ALA A  34      13.053   0.256  -5.325  1.00  6.39           H  
ATOM    479 3HB  ALA A  34      12.493   1.067  -6.783  1.00  6.39           H  
ATOM    480  N   ALA A  35       9.523  -0.321  -7.880  1.00  6.10           N  
ATOM    481  CA  ALA A  35       8.350   0.213  -8.568  1.00  6.10           C  
ATOM    482  C   ALA A  35       7.041  -0.250  -7.935  1.00  6.10           C  
ATOM    483  O   ALA A  35       6.313  -1.062  -8.507  1.00  6.10           O  
ATOM    484  CB  ALA A  35       8.351  -0.201 -10.030  1.00  6.10           C  
ATOM    485  H   ALA A  35      10.096  -1.015  -8.351  1.00  6.10           H  
ATOM    486  HA  ALA A  35       8.389   1.299  -8.504  1.00  6.10           H  
ATOM    487 1HB  ALA A  35       7.488   0.227 -10.533  1.00  6.10           H  
ATOM    488 2HB  ALA A  35       9.242   0.147 -10.506  1.00  6.10           H  
ATOM    489 3HB  ALA A  35       8.311  -1.287 -10.097  1.00  6.10           H  
ATOM    490  N   TYR A  36       6.737   0.307  -6.767  1.00  5.81           N  
ATOM    491  CA  TYR A  36       5.520   0.018  -6.002  1.00  5.81           C  
ATOM    492  C   TYR A  36       4.801   1.322  -5.630  1.00  5.81           C  
ATOM    493  O   TYR A  36       3.856   1.335  -4.831  1.00  5.81           O  
ATOM    494  CB  TYR A  36       5.804  -0.829  -4.754  1.00  5.81           C  
ATOM    495  CG  TYR A  36       6.757  -0.232  -3.752  1.00  5.81           C  
ATOM    496  CD1 TYR A  36       6.286   0.666  -2.822  1.00  5.81           C  
ATOM    497  CD2 TYR A  36       8.084  -0.603  -3.746  1.00  5.81           C  
ATOM    498  CE1 TYR A  36       7.135   1.221  -1.887  1.00  5.81           C  
ATOM    499  CE2 TYR A  36       8.947  -0.056  -2.812  1.00  5.81           C  
ATOM    500  CZ  TYR A  36       8.476   0.857  -1.887  1.00  5.81           C  
ATOM    501  OH  TYR A  36       9.337   1.404  -0.959  1.00  5.81           O  
ATOM    502  H   TYR A  36       7.442   0.933  -6.376  1.00  5.81           H  
ATOM    503  HA  TYR A  36       4.841  -0.553  -6.636  1.00  5.81           H  
ATOM    504 1HB  TYR A  36       4.863  -1.026  -4.239  1.00  5.81           H  
ATOM    505 2HB  TYR A  36       6.205  -1.795  -5.059  1.00  5.81           H  
ATOM    506  HD1 TYR A  36       5.243   0.928  -2.834  1.00  5.81           H  
ATOM    507  HD2 TYR A  36       8.452  -1.326  -4.478  1.00  5.81           H  
ATOM    508  HE1 TYR A  36       6.756   1.932  -1.157  1.00  5.81           H  
ATOM    509  HE2 TYR A  36       9.997  -0.346  -2.807  1.00  5.81           H  
ATOM    510  HH  TYR A  36       8.894   2.120  -0.494  1.00  5.81           H  
ATOM    511  N   ASP A  37       5.227   2.428  -6.249  1.00  5.54           N  
ATOM    512  CA  ASP A  37       4.687   3.749  -5.928  1.00  5.54           C  
ATOM    513  C   ASP A  37       3.323   4.000  -6.531  1.00  5.54           C  
ATOM    514  O   ASP A  37       3.149   4.845  -7.396  1.00  5.54           O  
ATOM    515  CB  ASP A  37       5.621   4.885  -6.378  1.00  5.54           C  
ATOM    516  CG  ASP A  37       6.891   5.035  -5.533  1.00  5.54           C  
ATOM    517  OD1 ASP A  37       6.806   4.896  -4.331  1.00  5.54           O  
ATOM    518  OD2 ASP A  37       7.925   5.336  -6.095  1.00  5.54           O  
ATOM    519  H   ASP A  37       5.965   2.345  -6.929  1.00  5.54           H  
ATOM    520  HA  ASP A  37       4.595   3.825  -4.862  1.00  5.54           H  
ATOM    521 1HB  ASP A  37       5.915   4.717  -7.414  1.00  5.54           H  
ATOM    522 2HB  ASP A  37       5.079   5.829  -6.348  1.00  5.54           H  
ATOM    523  N   LEU A  38       2.332   3.296  -6.020  1.00  5.30           N  
ATOM    524  CA  LEU A  38       0.966   3.410  -6.511  1.00  5.30           C  
ATOM    525  C   LEU A  38       0.274   4.627  -5.927  1.00  5.30           C  
ATOM    526  O   LEU A  38      -0.538   4.546  -5.003  1.00  5.30           O  
ATOM    527  CB  LEU A  38       0.198   2.127  -6.221  1.00  5.30           C  
ATOM    528  CG  LEU A  38       0.772   0.909  -6.943  1.00  5.30           C  
ATOM    529  CD1 LEU A  38      -0.000  -0.331  -6.578  1.00  5.30           C  
ATOM    530  CD2 LEU A  38       0.707   1.177  -8.422  1.00  5.30           C  
ATOM    531  H   LEU A  38       2.577   2.614  -5.306  1.00  5.30           H  
ATOM    532  HA  LEU A  38       0.989   3.527  -7.585  1.00  5.30           H  
ATOM    533 1HB  LEU A  38       0.220   1.936  -5.151  1.00  5.30           H  
ATOM    534 2HB  LEU A  38      -0.837   2.258  -6.543  1.00  5.30           H  
ATOM    535  HG  LEU A  38       1.815   0.759  -6.648  1.00  5.30           H  
ATOM    536 1HD1 LEU A  38       0.423  -1.187  -7.106  1.00  5.30           H  
ATOM    537 2HD1 LEU A  38       0.064  -0.499  -5.505  1.00  5.30           H  
ATOM    538 3HD1 LEU A  38      -1.043  -0.204  -6.868  1.00  5.30           H  
ATOM    539 1HD2 LEU A  38       1.114   0.329  -8.967  1.00  5.30           H  
ATOM    540 2HD2 LEU A  38      -0.334   1.334  -8.705  1.00  5.30           H  
ATOM    541 3HD2 LEU A  38       1.283   2.068  -8.652  1.00  5.30           H  
ATOM    542  N   MET A  39       0.611   5.782  -6.485  1.00  5.12           N  
ATOM    543  CA  MET A  39       0.167   7.080  -5.983  1.00  5.12           C  
ATOM    544  C   MET A  39      -1.288   7.402  -6.333  1.00  5.12           C  
ATOM    545  O   MET A  39      -1.606   8.392  -7.002  1.00  5.12           O  
ATOM    546  CB  MET A  39       1.097   8.141  -6.545  1.00  5.12           C  
ATOM    547  CG  MET A  39       2.528   7.988  -6.082  1.00  5.12           C  
ATOM    548  SD  MET A  39       2.688   8.148  -4.319  1.00  5.12           S  
ATOM    549  CE  MET A  39       2.788   6.504  -3.724  1.00  5.12           C  
ATOM    550  H   MET A  39       1.290   5.733  -7.243  1.00  5.12           H  
ATOM    551  HA  MET A  39       0.252   7.068  -4.903  1.00  5.12           H  
ATOM    552 1HB  MET A  39       1.077   8.097  -7.633  1.00  5.12           H  
ATOM    553 2HB  MET A  39       0.755   9.127  -6.261  1.00  5.12           H  
ATOM    554 1HG  MET A  39       2.894   7.021  -6.367  1.00  5.12           H  
ATOM    555 2HG  MET A  39       3.150   8.733  -6.563  1.00  5.12           H  
ATOM    556 1HE  MET A  39       2.882   6.526  -2.635  1.00  5.12           H  
ATOM    557 2HE  MET A  39       1.894   5.959  -3.996  1.00  5.12           H  
ATOM    558 3HE  MET A  39       3.659   6.019  -4.155  1.00  5.12           H  
ATOM    559  N   VAL A  40      -2.176   6.639  -5.718  1.00  5.00           N  
ATOM    560  CA  VAL A  40      -3.606   6.735  -5.948  1.00  5.00           C  
ATOM    561  C   VAL A  40      -4.156   8.107  -5.605  1.00  5.00           C  
ATOM    562  O   VAL A  40      -5.062   8.593  -6.280  1.00  5.00           O  
ATOM    563  CB  VAL A  40      -4.358   5.654  -5.170  1.00  5.00           C  
ATOM    564  CG1 VAL A  40      -5.849   5.912  -5.260  1.00  5.00           C  
ATOM    565  CG2 VAL A  40      -4.018   4.305  -5.774  1.00  5.00           C  
ATOM    566  H   VAL A  40      -1.800   5.877  -5.156  1.00  5.00           H  
ATOM    567  HA  VAL A  40      -3.782   6.549  -7.006  1.00  5.00           H  
ATOM    568  HB  VAL A  40      -4.067   5.680  -4.120  1.00  5.00           H  
ATOM    569 1HG1 VAL A  40      -6.385   5.139  -4.710  1.00  5.00           H  
ATOM    570 2HG1 VAL A  40      -6.077   6.887  -4.830  1.00  5.00           H  
ATOM    571 3HG1 VAL A  40      -6.158   5.894  -6.307  1.00  5.00           H  
ATOM    572 1HG2 VAL A  40      -4.546   3.519  -5.240  1.00  5.00           H  
ATOM    573 2HG2 VAL A  40      -4.318   4.306  -6.814  1.00  5.00           H  
ATOM    574 3HG2 VAL A  40      -2.945   4.133  -5.706  1.00  5.00           H  
ATOM    575  N   GLY A  41      -3.668   8.732  -4.543  1.00  4.97           N  
ATOM    576  CA  GLY A  41      -4.172  10.058  -4.208  1.00  4.97           C  
ATOM    577  C   GLY A  41      -3.980  11.041  -5.373  1.00  4.97           C  
ATOM    578  O   GLY A  41      -4.802  11.941  -5.566  1.00  4.97           O  
ATOM    579  H   GLY A  41      -2.935   8.297  -4.000  1.00  4.97           H  
ATOM    580 1HA  GLY A  41      -5.233   9.985  -3.962  1.00  4.97           H  
ATOM    581 2HA  GLY A  41      -3.671  10.433  -3.324  1.00  4.97           H  
ATOM    582  N   ALA A  42      -2.889  10.897  -6.146  1.00  5.03           N  
ATOM    583  CA  ALA A  42      -2.678  11.784  -7.280  1.00  5.03           C  
ATOM    584  C   ALA A  42      -3.733  11.474  -8.324  1.00  5.03           C  
ATOM    585  O   ALA A  42      -4.263  12.368  -8.991  1.00  5.03           O  
ATOM    586  CB  ALA A  42      -1.289  11.627  -7.849  1.00  5.03           C  
ATOM    587  H   ALA A  42      -2.246  10.121  -6.005  1.00  5.03           H  
ATOM    588  HA  ALA A  42      -2.811  12.812  -6.949  1.00  5.03           H  
ATOM    589 1HB  ALA A  42      -1.177  12.309  -8.684  1.00  5.03           H  
ATOM    590 2HB  ALA A  42      -0.550  11.857  -7.086  1.00  5.03           H  
ATOM    591 3HB  ALA A  42      -1.149  10.603  -8.188  1.00  5.03           H  
ATOM    592  N   ALA A  43      -4.036  10.178  -8.461  1.00  5.17           N  
ATOM    593  CA  ALA A  43      -5.051   9.732  -9.405  1.00  5.17           C  
ATOM    594  C   ALA A  43      -6.396  10.324  -9.018  1.00  5.17           C  
ATOM    595  O   ALA A  43      -7.162  10.731  -9.879  1.00  5.17           O  
ATOM    596  CB  ALA A  43      -5.107   8.219  -9.473  1.00  5.17           C  
ATOM    597  H   ALA A  43      -3.530   9.496  -7.889  1.00  5.17           H  
ATOM    598  HA  ALA A  43      -4.785  10.113 -10.389  1.00  5.17           H  
ATOM    599 1HB  ALA A  43      -5.827   7.904 -10.207  1.00  5.17           H  
ATOM    600 2HB  ALA A  43      -4.143   7.863  -9.752  1.00  5.17           H  
ATOM    601 3HB  ALA A  43      -5.377   7.805  -8.519  1.00  5.17           H  
ATOM    602  N   THR A  44      -6.662  10.422  -7.715  1.00  5.40           N  
ATOM    603  CA  THR A  44      -7.909  11.014  -7.248  1.00  5.40           C  
ATOM    604  C   THR A  44      -7.979  12.463  -7.708  1.00  5.40           C  
ATOM    605  O   THR A  44      -8.999  12.920  -8.231  1.00  5.40           O  
ATOM    606  CB  THR A  44      -8.047  10.937  -5.723  1.00  5.40           C  
ATOM    607  OG1 THR A  44      -8.084   9.559  -5.312  1.00  5.40           O  
ATOM    608  CG2 THR A  44      -9.302  11.640  -5.297  1.00  5.40           C  
ATOM    609  H   THR A  44      -5.993  10.038  -7.048  1.00  5.40           H  
ATOM    610  HA  THR A  44      -8.741  10.471  -7.690  1.00  5.40           H  
ATOM    611  HB  THR A  44      -7.198  11.419  -5.256  1.00  5.40           H  
ATOM    612  HG1 THR A  44      -7.309   9.098  -5.676  1.00  5.40           H  
ATOM    613 1HG2 THR A  44      -9.400  11.595  -4.214  1.00  5.40           H  
ATOM    614 2HG2 THR A  44      -9.239  12.674  -5.613  1.00  5.40           H  
ATOM    615 3HG2 THR A  44     -10.167  11.169  -5.760  1.00  5.40           H  
ATOM    616  N   VAL A  45      -6.880  13.188  -7.578  1.00  5.73           N  
ATOM    617  CA  VAL A  45      -6.904  14.560  -8.041  1.00  5.73           C  
ATOM    618  C   VAL A  45      -7.203  14.576  -9.544  1.00  5.73           C  
ATOM    619  O   VAL A  45      -8.015  15.366 -10.017  1.00  5.73           O  
ATOM    620  CB  VAL A  45      -5.578  15.261  -7.735  1.00  5.73           C  
ATOM    621  CG1 VAL A  45      -5.551  16.620  -8.403  1.00  5.73           C  
ATOM    622  CG2 VAL A  45      -5.429  15.382  -6.222  1.00  5.73           C  
ATOM    623  H   VAL A  45      -6.052  12.789  -7.127  1.00  5.73           H  
ATOM    624  HA  VAL A  45      -7.695  15.088  -7.519  1.00  5.73           H  
ATOM    625  HB  VAL A  45      -4.755  14.678  -8.138  1.00  5.73           H  
ATOM    626 1HG1 VAL A  45      -4.603  17.111  -8.188  1.00  5.73           H  
ATOM    627 2HG1 VAL A  45      -5.658  16.495  -9.481  1.00  5.73           H  
ATOM    628 3HG1 VAL A  45      -6.372  17.227  -8.023  1.00  5.73           H  
ATOM    629 1HG2 VAL A  45      -4.484  15.871  -5.988  1.00  5.73           H  
ATOM    630 2HG2 VAL A  45      -6.252  15.968  -5.823  1.00  5.73           H  
ATOM    631 3HG2 VAL A  45      -5.440  14.387  -5.779  1.00  5.73           H  
ATOM    632  N   ALA A  46      -6.559  13.683 -10.303  1.00  6.17           N  
ATOM    633  CA  ALA A  46      -6.843  13.559 -11.733  1.00  6.17           C  
ATOM    634  C   ALA A  46      -8.308  13.166 -11.979  1.00  6.17           C  
ATOM    635  O   ALA A  46      -8.924  13.625 -12.936  1.00  6.17           O  
ATOM    636  CB  ALA A  46      -5.923  12.539 -12.385  1.00  6.17           C  
ATOM    637  H   ALA A  46      -5.865  13.074  -9.869  1.00  6.17           H  
ATOM    638  HA  ALA A  46      -6.672  14.532 -12.192  1.00  6.17           H  
ATOM    639 1HB  ALA A  46      -6.132  12.488 -13.453  1.00  6.17           H  
ATOM    640 2HB  ALA A  46      -4.893  12.844 -12.227  1.00  6.17           H  
ATOM    641 3HB  ALA A  46      -6.080  11.571 -11.943  1.00  6.17           H  
ATOM    642  N   ALA A  47      -8.901  12.363 -11.090  1.00  6.72           N  
ATOM    643  CA  ALA A  47     -10.276  11.900 -11.268  1.00  6.72           C  
ATOM    644  C   ALA A  47     -11.225  13.074 -11.397  1.00  6.72           C  
ATOM    645  O   ALA A  47     -12.170  13.051 -12.193  1.00  6.72           O  
ATOM    646  CB  ALA A  47     -10.729  11.038 -10.108  1.00  6.72           C  
ATOM    647  H   ALA A  47      -8.365  12.015 -10.303  1.00  6.72           H  
ATOM    648  HA  ALA A  47     -10.310  11.299 -12.152  1.00  6.72           H  
ATOM    649 1HB  ALA A  47     -11.741  10.691 -10.297  1.00  6.72           H  
ATOM    650 2HB  ALA A  47     -10.070  10.196 -10.009  1.00  6.72           H  
ATOM    651 3HB  ALA A  47     -10.720  11.610  -9.193  1.00  6.72           H  
ATOM    652  N   TYR A  48     -10.910  14.140 -10.682  1.00  7.34           N  
ATOM    653  CA  TYR A  48     -11.720  15.343 -10.638  1.00  7.34           C  
ATOM    654  C   TYR A  48     -11.845  16.054 -11.999  1.00  7.34           C  
ATOM    655  O   TYR A  48     -12.740  16.880 -12.183  1.00  7.34           O  
ATOM    656  CB  TYR A  48     -11.119  16.306  -9.621  1.00  7.34           C  
ATOM    657  CG  TYR A  48     -11.123  15.763  -8.207  1.00  7.34           C  
ATOM    658  CD1 TYR A  48     -11.991  14.739  -7.857  1.00  7.34           C  
ATOM    659  CD2 TYR A  48     -10.248  16.286  -7.262  1.00  7.34           C  
ATOM    660  CE1 TYR A  48     -11.989  14.247  -6.570  1.00  7.34           C  
ATOM    661  CE2 TYR A  48     -10.247  15.792  -5.972  1.00  7.34           C  
ATOM    662  CZ  TYR A  48     -11.116  14.781  -5.625  1.00  7.34           C  
ATOM    663  OH  TYR A  48     -11.123  14.293  -4.337  1.00  7.34           O  
ATOM    664  H   TYR A  48     -10.092  14.063 -10.067  1.00  7.34           H  
ATOM    665  HA  TYR A  48     -12.723  15.064 -10.317  1.00  7.34           H  
ATOM    666 1HB  TYR A  48     -10.103  16.550  -9.899  1.00  7.34           H  
ATOM    667 2HB  TYR A  48     -11.688  17.235  -9.628  1.00  7.34           H  
ATOM    668  HD1 TYR A  48     -12.671  14.324  -8.600  1.00  7.34           H  
ATOM    669  HD2 TYR A  48      -9.562  17.085  -7.542  1.00  7.34           H  
ATOM    670  HE1 TYR A  48     -12.671  13.444  -6.295  1.00  7.34           H  
ATOM    671  HE2 TYR A  48      -9.562  16.204  -5.231  1.00  7.34           H  
ATOM    672  HH  TYR A  48     -10.489  14.783  -3.807  1.00  7.34           H  
ATOM    673  N   CYS A  49     -10.935  15.770 -12.938  1.00  7.97           N  
ATOM    674  CA  CYS A  49     -10.950  16.414 -14.249  1.00  7.97           C  
ATOM    675  C   CYS A  49     -11.421  15.477 -15.365  1.00  7.97           C  
ATOM    676  O   CYS A  49     -11.491  15.886 -16.535  1.00  7.97           O  
ATOM    677  CB  CYS A  49      -9.563  16.946 -14.625  1.00  7.97           C  
ATOM    678  SG  CYS A  49      -8.337  15.670 -15.030  1.00  7.97           S  
ATOM    679  H   CYS A  49     -10.219  15.066 -12.752  1.00  7.97           H  
ATOM    680  HA  CYS A  49     -11.635  17.261 -14.204  1.00  7.97           H  
ATOM    681 1HB  CYS A  49      -9.642  17.623 -15.472  1.00  7.97           H  
ATOM    682 2HB  CYS A  49      -9.172  17.521 -13.786  1.00  7.97           H  
ATOM    683  HG  CYS A  49      -8.698  14.815 -14.059  1.00  7.97           H  
ATOM    684  N   LEU A  50     -11.759  14.221 -15.041  1.00  8.49           N  
ATOM    685  CA  LEU A  50     -12.058  13.244 -16.093  1.00  8.49           C  
ATOM    686  C   LEU A  50     -13.472  13.351 -16.628  1.00  8.49           C  
ATOM    687  O   LEU A  50     -14.285  12.439 -16.484  1.00  8.49           O  
ATOM    688  CB  LEU A  50     -11.901  11.832 -15.562  1.00  8.49           C  
ATOM    689  CG  LEU A  50     -10.599  11.546 -14.982  1.00  8.49           C  
ATOM    690  CD1 LEU A  50     -10.569  10.093 -14.533  1.00  8.49           C  
ATOM    691  CD2 LEU A  50      -9.537  11.925 -15.918  1.00  8.49           C  
ATOM    692  H   LEU A  50     -11.777  13.922 -14.063  1.00  8.49           H  
ATOM    693  HA  LEU A  50     -11.361  13.401 -16.914  1.00  8.49           H  
ATOM    694 1HB  LEU A  50     -12.644  11.678 -14.778  1.00  8.49           H  
ATOM    695 2HB  LEU A  50     -12.091  11.129 -16.362  1.00  8.49           H  
ATOM    696  HG  LEU A  50     -10.483  12.156 -14.124  1.00  8.49           H  
ATOM    697 1HD1 LEU A  50      -9.646   9.901 -14.065  1.00  8.49           H  
ATOM    698 2HD1 LEU A  50     -11.378   9.919 -13.821  1.00  8.49           H  
ATOM    699 3HD1 LEU A  50     -10.690   9.431 -15.380  1.00  8.49           H  
ATOM    700 1HD2 LEU A  50      -8.567  11.753 -15.463  1.00  8.49           H  
ATOM    701 2HD2 LEU A  50      -9.622  11.364 -16.814  1.00  8.49           H  
ATOM    702 3HD2 LEU A  50      -9.649  12.975 -16.140  1.00  8.49           H  
ATOM    703  N   VAL A  51     -13.742  14.470 -17.271  1.00  8.82           N  
ATOM    704  CA  VAL A  51     -15.064  14.765 -17.785  1.00  8.82           C  
ATOM    705  C   VAL A  51     -15.088  14.929 -19.301  1.00  8.82           C  
ATOM    706  O   VAL A  51     -16.159  15.061 -19.893  1.00  8.82           O  
ATOM    707  CB  VAL A  51     -15.573  16.057 -17.126  1.00  8.82           C  
ATOM    708  CG1 VAL A  51     -15.657  15.864 -15.610  1.00  8.82           C  
ATOM    709  CG2 VAL A  51     -14.635  17.216 -17.467  1.00  8.82           C  
ATOM    710  H   VAL A  51     -12.994  15.154 -17.325  1.00  8.82           H  
ATOM    711  HA  VAL A  51     -15.730  13.946 -17.516  1.00  8.82           H  
ATOM    712  HB  VAL A  51     -16.575  16.275 -17.492  1.00  8.82           H  
ATOM    713 1HG1 VAL A  51     -16.032  16.777 -15.149  1.00  8.82           H  
ATOM    714 2HG1 VAL A  51     -16.331  15.039 -15.386  1.00  8.82           H  
ATOM    715 3HG1 VAL A  51     -14.666  15.643 -15.210  1.00  8.82           H  
ATOM    716 1HG2 VAL A  51     -15.003  18.128 -17.003  1.00  8.82           H  
ATOM    717 2HG2 VAL A  51     -13.642  16.998 -17.095  1.00  8.82           H  
ATOM    718 3HG2 VAL A  51     -14.597  17.351 -18.546  1.00  8.82           H  
ATOM    719  N   ASP A  52     -13.908  14.978 -19.920  1.00  8.88           N  
ATOM    720  CA  ASP A  52     -13.827  15.192 -21.361  1.00  8.88           C  
ATOM    721  C   ASP A  52     -12.764  14.354 -22.084  1.00  8.88           C  
ATOM    722  O   ASP A  52     -13.071  13.343 -22.715  1.00  8.88           O  
ATOM    723  CB  ASP A  52     -13.621  16.684 -21.666  1.00  8.88           C  
ATOM    724  CG  ASP A  52     -13.610  17.033 -23.185  1.00  8.88           C  
ATOM    725  OD1 ASP A  52     -13.745  16.152 -24.008  1.00  8.88           O  
ATOM    726  OD2 ASP A  52     -13.499  18.200 -23.484  1.00  8.88           O  
ATOM    727  H   ASP A  52     -13.067  14.849 -19.381  1.00  8.88           H  
ATOM    728  HA  ASP A  52     -14.791  14.910 -21.788  1.00  8.88           H  
ATOM    729 1HB  ASP A  52     -14.432  17.248 -21.205  1.00  8.88           H  
ATOM    730 2HB  ASP A  52     -12.696  17.036 -21.215  1.00  8.88           H  
ATOM    731  N   TYR A  53     -11.518  14.831 -22.053  1.00  8.66           N  
ATOM    732  CA  TYR A  53     -10.502  14.307 -22.953  1.00  8.66           C  
ATOM    733  C   TYR A  53      -9.866  12.961 -22.574  1.00  8.66           C  
ATOM    734  O   TYR A  53      -9.507  12.750 -21.409  1.00  8.66           O  
ATOM    735  CB  TYR A  53      -9.366  15.289 -23.038  1.00  8.66           C  
ATOM    736  CG  TYR A  53      -9.685  16.577 -23.678  1.00  8.66           C  
ATOM    737  CD1 TYR A  53      -9.996  17.660 -22.880  1.00  8.66           C  
ATOM    738  CD2 TYR A  53      -9.651  16.703 -25.049  1.00  8.66           C  
ATOM    739  CE1 TYR A  53     -10.272  18.877 -23.450  1.00  8.66           C  
ATOM    740  CE2 TYR A  53      -9.928  17.923 -25.629  1.00  8.66           C  
ATOM    741  CZ  TYR A  53     -10.236  19.011 -24.832  1.00  8.66           C  
ATOM    742  OH  TYR A  53     -10.508  20.232 -25.408  1.00  8.66           O  
ATOM    743  H   TYR A  53     -11.306  15.623 -21.469  1.00  8.66           H  
ATOM    744  HA  TYR A  53     -10.978  14.262 -23.922  1.00  8.66           H  
ATOM    745 1HB  TYR A  53      -8.990  15.492 -22.045  1.00  8.66           H  
ATOM    746 2HB  TYR A  53      -8.574  14.827 -23.604  1.00  8.66           H  
ATOM    747  HD1 TYR A  53     -10.020  17.548 -21.801  1.00  8.66           H  
ATOM    748  HD2 TYR A  53      -9.403  15.843 -25.671  1.00  8.66           H  
ATOM    749  HE1 TYR A  53     -10.518  19.729 -22.819  1.00  8.66           H  
ATOM    750  HE2 TYR A  53      -9.903  18.031 -26.712  1.00  8.66           H  
ATOM    751  HH  TYR A  53     -10.507  20.141 -26.362  1.00  8.66           H  
ATOM    752  N   PRO A  54      -9.603  12.075 -23.556  1.00  8.22           N  
ATOM    753  CA  PRO A  54      -8.846  10.841 -23.421  1.00  8.22           C  
ATOM    754  C   PRO A  54      -7.478  11.019 -22.772  1.00  8.22           C  
ATOM    755  O   PRO A  54      -7.005  10.122 -22.072  1.00  8.22           O  
ATOM    756  CB  PRO A  54      -8.699  10.391 -24.875  1.00  8.22           C  
ATOM    757  CG  PRO A  54      -9.922  10.930 -25.559  1.00  8.22           C  
ATOM    758  CD  PRO A  54     -10.172  12.270 -24.913  1.00  8.22           C  
ATOM    759  HA  PRO A  54      -9.441  10.121 -22.858  1.00  8.22           H  
ATOM    760 1HB  PRO A  54      -7.760  10.780 -25.300  1.00  8.22           H  
ATOM    761 2HB  PRO A  54      -8.637   9.292 -24.922  1.00  8.22           H  
ATOM    762 1HG  PRO A  54      -9.747  11.005 -26.643  1.00  8.22           H  
ATOM    763 2HG  PRO A  54     -10.766  10.238 -25.421  1.00  8.22           H  
ATOM    764 1HD  PRO A  54      -9.657  13.076 -25.458  1.00  8.22           H  
ATOM    765 2HD  PRO A  54     -11.271  12.403 -24.871  1.00  8.22           H  
ATOM    766  N   TYR A  55      -6.825  12.174 -22.972  1.00  7.64           N  
ATOM    767  CA  TYR A  55      -5.511  12.343 -22.356  1.00  7.64           C  
ATOM    768  C   TYR A  55      -5.630  12.472 -20.843  1.00  7.64           C  
ATOM    769  O   TYR A  55      -4.670  12.216 -20.114  1.00  7.64           O  
ATOM    770  CB  TYR A  55      -4.727  13.542 -22.912  1.00  7.64           C  
ATOM    771  CG  TYR A  55      -5.188  14.899 -22.437  1.00  7.64           C  
ATOM    772  CD1 TYR A  55      -4.747  15.370 -21.209  1.00  7.64           C  
ATOM    773  CD2 TYR A  55      -5.995  15.689 -23.225  1.00  7.64           C  
ATOM    774  CE1 TYR A  55      -5.143  16.603 -20.761  1.00  7.64           C  
ATOM    775  CE2 TYR A  55      -6.386  16.934 -22.773  1.00  7.64           C  
ATOM    776  CZ  TYR A  55      -5.974  17.379 -21.546  1.00  7.64           C  
ATOM    777  OH  TYR A  55      -6.392  18.592 -21.086  1.00  7.64           O  
ATOM    778  H   TYR A  55      -7.214  12.907 -23.547  1.00  7.64           H  
ATOM    779  HA  TYR A  55      -4.922  11.449 -22.562  1.00  7.64           H  
ATOM    780 1HB  TYR A  55      -3.672  13.433 -22.644  1.00  7.64           H  
ATOM    781 2HB  TYR A  55      -4.783  13.531 -23.998  1.00  7.64           H  
ATOM    782  HD1 TYR A  55      -4.094  14.749 -20.593  1.00  7.64           H  
ATOM    783  HD2 TYR A  55      -6.326  15.332 -24.199  1.00  7.64           H  
ATOM    784  HE1 TYR A  55      -4.809  16.963 -19.788  1.00  7.64           H  
ATOM    785  HE2 TYR A  55      -7.029  17.559 -23.388  1.00  7.64           H  
ATOM    786  HH  TYR A  55      -6.719  19.113 -21.828  1.00  7.64           H  
ATOM    787  N   ARG A  56      -6.801  12.895 -20.357  1.00  7.01           N  
ATOM    788  CA  ARG A  56      -6.971  13.069 -18.935  1.00  7.01           C  
ATOM    789  C   ARG A  56      -7.215  11.693 -18.366  1.00  7.01           C  
ATOM    790  O   ARG A  56      -6.728  11.356 -17.284  1.00  7.01           O  
ATOM    791  CB  ARG A  56      -8.120  14.011 -18.627  1.00  7.01           C  
ATOM    792  CG  ARG A  56      -7.874  15.443 -19.058  1.00  7.01           C  
ATOM    793  CD  ARG A  56      -9.022  16.329 -18.794  1.00  7.01           C  
ATOM    794  NE  ARG A  56      -8.782  17.725 -19.217  1.00  7.01           N  
ATOM    795  CZ  ARG A  56      -9.629  18.741 -18.963  1.00  7.01           C  
ATOM    796  NH1 ARG A  56     -10.735  18.520 -18.286  1.00  7.01           N  
ATOM    797  NH2 ARG A  56      -9.350  19.959 -19.390  1.00  7.01           N  
ATOM    798  H   ARG A  56      -7.596  13.062 -20.967  1.00  7.01           H  
ATOM    799  HA  ARG A  56      -6.056  13.481 -18.508  1.00  7.01           H  
ATOM    800 1HB  ARG A  56      -9.039  13.656 -19.085  1.00  7.01           H  
ATOM    801 2HB  ARG A  56      -8.273  14.037 -17.565  1.00  7.01           H  
ATOM    802 1HG  ARG A  56      -7.011  15.836 -18.526  1.00  7.01           H  
ATOM    803 2HG  ARG A  56      -7.685  15.446 -20.120  1.00  7.01           H  
ATOM    804 1HD  ARG A  56      -9.892  15.956 -19.334  1.00  7.01           H  
ATOM    805 2HD  ARG A  56      -9.242  16.333 -17.742  1.00  7.01           H  
ATOM    806  HE  ARG A  56      -7.934  17.947 -19.754  1.00  7.01           H  
ATOM    807 1HH1 ARG A  56     -10.947  17.578 -17.955  1.00  7.01           H  
ATOM    808 2HH1 ARG A  56     -11.370  19.282 -18.092  1.00  7.01           H  
ATOM    809 1HH2 ARG A  56      -8.497  20.132 -19.906  1.00  7.01           H  
ATOM    810 2HH2 ARG A  56      -9.984  20.720 -19.197  1.00  7.01           H  
ATOM    811  N   LEU A  57      -7.938  10.870 -19.135  1.00  6.43           N  
ATOM    812  CA  LEU A  57      -8.209   9.507 -18.696  1.00  6.43           C  
ATOM    813  C   LEU A  57      -6.880   8.758 -18.613  1.00  6.43           C  
ATOM    814  O   LEU A  57      -6.627   8.004 -17.668  1.00  6.43           O  
ATOM    815  CB  LEU A  57      -9.154   8.810 -19.682  1.00  6.43           C  
ATOM    816  CG  LEU A  57     -10.585   9.374 -19.743  1.00  6.43           C  
ATOM    817  CD1 LEU A  57     -11.367   8.704 -20.865  1.00  6.43           C  
ATOM    818  CD2 LEU A  57     -11.262   9.143 -18.428  1.00  6.43           C  
ATOM    819  H   LEU A  57      -8.326  11.226 -20.012  1.00  6.43           H  
ATOM    820  HA  LEU A  57      -8.661   9.523 -17.708  1.00  6.43           H  
ATOM    821 1HB  LEU A  57      -8.729   8.875 -20.677  1.00  6.43           H  
ATOM    822 2HB  LEU A  57      -9.223   7.759 -19.411  1.00  6.43           H  
ATOM    823  HG  LEU A  57     -10.539  10.449 -19.953  1.00  6.43           H  
ATOM    824 1HD1 LEU A  57     -12.373   9.121 -20.899  1.00  6.43           H  
ATOM    825 2HD1 LEU A  57     -10.885   8.869 -21.810  1.00  6.43           H  
ATOM    826 3HD1 LEU A  57     -11.423   7.634 -20.674  1.00  6.43           H  
ATOM    827 1HD2 LEU A  57     -12.272   9.556 -18.460  1.00  6.43           H  
ATOM    828 2HD2 LEU A  57     -11.310   8.074 -18.225  1.00  6.43           H  
ATOM    829 3HD2 LEU A  57     -10.700   9.624 -17.661  1.00  6.43           H  
ATOM    830  N   ALA A  58      -6.008   9.005 -19.597  1.00  5.95           N  
ATOM    831  CA  ALA A  58      -4.692   8.396 -19.586  1.00  5.95           C  
ATOM    832  C   ALA A  58      -3.886   8.888 -18.396  1.00  5.95           C  
ATOM    833  O   ALA A  58      -3.244   8.087 -17.716  1.00  5.95           O  
ATOM    834  CB  ALA A  58      -3.959   8.706 -20.871  1.00  5.95           C  
ATOM    835  H   ALA A  58      -6.279   9.607 -20.373  1.00  5.95           H  
ATOM    836  HA  ALA A  58      -4.813   7.322 -19.489  1.00  5.95           H  
ATOM    837 1HB  ALA A  58      -2.981   8.231 -20.859  1.00  5.95           H  
ATOM    838 2HB  ALA A  58      -4.540   8.335 -21.715  1.00  5.95           H  
ATOM    839 3HB  ALA A  58      -3.838   9.783 -20.960  1.00  5.95           H  
ATOM    840  N   ALA A  59      -3.950  10.198 -18.105  1.00  5.60           N  
ATOM    841  CA  ALA A  59      -3.202  10.737 -16.979  1.00  5.60           C  
ATOM    842  C   ALA A  59      -3.648  10.077 -15.694  1.00  5.60           C  
ATOM    843  O   ALA A  59      -2.816   9.720 -14.858  1.00  5.60           O  
ATOM    844  CB  ALA A  59      -3.396  12.236 -16.881  1.00  5.60           C  
ATOM    845  H   ALA A  59      -4.475  10.836 -18.701  1.00  5.60           H  
ATOM    846  HA  ALA A  59      -2.150  10.524 -17.132  1.00  5.60           H  
ATOM    847 1HB  ALA A  59      -2.817  12.624 -16.045  1.00  5.60           H  
ATOM    848 2HB  ALA A  59      -3.061  12.702 -17.810  1.00  5.60           H  
ATOM    849 3HB  ALA A  59      -4.448  12.456 -16.726  1.00  5.60           H  
ATOM    850  N   TYR A  60      -4.952   9.858 -15.552  1.00  5.37           N  
ATOM    851  CA  TYR A  60      -5.482   9.197 -14.376  1.00  5.37           C  
ATOM    852  C   TYR A  60      -4.836   7.844 -14.201  1.00  5.37           C  
ATOM    853  O   TYR A  60      -4.326   7.524 -13.123  1.00  5.37           O  
ATOM    854  CB  TYR A  60      -6.985   9.025 -14.482  1.00  5.37           C  
ATOM    855  CG  TYR A  60      -7.579   8.226 -13.360  1.00  5.37           C  
ATOM    856  CD1 TYR A  60      -7.871   8.819 -12.164  1.00  5.37           C  
ATOM    857  CD2 TYR A  60      -7.809   6.874 -13.537  1.00  5.37           C  
ATOM    858  CE1 TYR A  60      -8.400   8.069 -11.133  1.00  5.37           C  
ATOM    859  CE2 TYR A  60      -8.330   6.122 -12.511  1.00  5.37           C  
ATOM    860  CZ  TYR A  60      -8.626   6.718 -11.308  1.00  5.37           C  
ATOM    861  OH  TYR A  60      -9.143   5.968 -10.275  1.00  5.37           O  
ATOM    862  H   TYR A  60      -5.595  10.187 -16.274  1.00  5.37           H  
ATOM    863  HA  TYR A  60      -5.244   9.797 -13.499  1.00  5.37           H  
ATOM    864 1HB  TYR A  60      -7.435  10.006 -14.479  1.00  5.37           H  
ATOM    865 2HB  TYR A  60      -7.248   8.550 -15.410  1.00  5.37           H  
ATOM    866  HD1 TYR A  60      -7.685   9.875 -12.036  1.00  5.37           H  
ATOM    867  HD2 TYR A  60      -7.570   6.404 -14.491  1.00  5.37           H  
ATOM    868  HE1 TYR A  60      -8.627   8.535 -10.180  1.00  5.37           H  
ATOM    869  HE2 TYR A  60      -8.505   5.055 -12.650  1.00  5.37           H  
ATOM    870  HH  TYR A  60      -9.164   5.042 -10.533  1.00  5.37           H  
ATOM    871  N   ARG A  61      -4.842   7.047 -15.271  1.00  5.28           N  
ATOM    872  CA  ARG A  61      -4.288   5.709 -15.194  1.00  5.28           C  
ATOM    873  C   ARG A  61      -2.803   5.754 -14.843  1.00  5.28           C  
ATOM    874  O   ARG A  61      -2.329   4.959 -14.030  1.00  5.28           O  
ATOM    875  CB  ARG A  61      -4.485   4.978 -16.511  1.00  5.28           C  
ATOM    876  CG  ARG A  61      -5.939   4.605 -16.825  1.00  5.28           C  
ATOM    877  CD  ARG A  61      -6.041   3.623 -17.952  1.00  5.28           C  
ATOM    878  NE  ARG A  61      -5.537   4.145 -19.226  1.00  5.28           N  
ATOM    879  CZ  ARG A  61      -6.267   4.816 -20.147  1.00  5.28           C  
ATOM    880  NH1 ARG A  61      -7.544   5.055 -19.950  1.00  5.28           N  
ATOM    881  NH2 ARG A  61      -5.690   5.226 -21.265  1.00  5.28           N  
ATOM    882  H   ARG A  61      -5.268   7.378 -16.142  1.00  5.28           H  
ATOM    883  HA  ARG A  61      -4.817   5.163 -14.414  1.00  5.28           H  
ATOM    884 1HB  ARG A  61      -4.129   5.609 -17.327  1.00  5.28           H  
ATOM    885 2HB  ARG A  61      -3.892   4.066 -16.519  1.00  5.28           H  
ATOM    886 1HG  ARG A  61      -6.398   4.167 -15.939  1.00  5.28           H  
ATOM    887 2HG  ARG A  61      -6.485   5.507 -17.104  1.00  5.28           H  
ATOM    888 1HD  ARG A  61      -5.469   2.731 -17.702  1.00  5.28           H  
ATOM    889 2HD  ARG A  61      -7.087   3.351 -18.089  1.00  5.28           H  
ATOM    890  HE  ARG A  61      -4.562   3.990 -19.433  1.00  5.28           H  
ATOM    891 1HH1 ARG A  61      -7.991   4.742 -19.100  1.00  5.28           H  
ATOM    892 2HH1 ARG A  61      -8.076   5.538 -20.660  1.00  5.28           H  
ATOM    893 1HH2 ARG A  61      -4.709   5.038 -21.424  1.00  5.28           H  
ATOM    894 2HH2 ARG A  61      -6.230   5.724 -21.958  1.00  5.28           H  
ATOM    895  N   LEU A  62      -2.077   6.715 -15.413  1.00  5.29           N  
ATOM    896  CA  LEU A  62      -0.652   6.873 -15.146  1.00  5.29           C  
ATOM    897  C   LEU A  62      -0.396   7.255 -13.683  1.00  5.29           C  
ATOM    898  O   LEU A  62       0.558   6.780 -13.069  1.00  5.29           O  
ATOM    899  CB  LEU A  62      -0.095   7.914 -16.114  1.00  5.29           C  
ATOM    900  CG  LEU A  62      -0.054   7.468 -17.586  1.00  5.29           C  
ATOM    901  CD1 LEU A  62       0.266   8.660 -18.454  1.00  5.29           C  
ATOM    902  CD2 LEU A  62       0.997   6.371 -17.761  1.00  5.29           C  
ATOM    903  H   LEU A  62      -2.527   7.344 -16.081  1.00  5.29           H  
ATOM    904  HA  LEU A  62      -0.158   5.921 -15.339  1.00  5.29           H  
ATOM    905 1HB  LEU A  62      -0.713   8.804 -16.053  1.00  5.29           H  
ATOM    906 2HB  LEU A  62       0.898   8.172 -15.827  1.00  5.29           H  
ATOM    907  HG  LEU A  62      -1.022   7.078 -17.876  1.00  5.29           H  
ATOM    908 1HD1 LEU A  62       0.294   8.360 -19.500  1.00  5.29           H  
ATOM    909 2HD1 LEU A  62      -0.494   9.422 -18.325  1.00  5.29           H  
ATOM    910 3HD1 LEU A  62       1.215   9.063 -18.174  1.00  5.29           H  
ATOM    911 1HD2 LEU A  62       1.013   6.060 -18.802  1.00  5.29           H  
ATOM    912 2HD2 LEU A  62       1.965   6.742 -17.490  1.00  5.29           H  
ATOM    913 3HD2 LEU A  62       0.747   5.517 -17.128  1.00  5.29           H  
ATOM    914  N   TRP A  63      -1.268   8.085 -13.102  1.00  5.39           N  
ATOM    915  CA  TRP A  63      -1.126   8.452 -11.694  1.00  5.39           C  
ATOM    916  C   TRP A  63      -1.522   7.286 -10.796  1.00  5.39           C  
ATOM    917  O   TRP A  63      -1.013   7.122  -9.691  1.00  5.39           O  
ATOM    918  CB  TRP A  63      -1.998   9.635 -11.326  1.00  5.39           C  
ATOM    919  CG  TRP A  63      -1.553  10.942 -11.822  1.00  5.39           C  
ATOM    920  CD1 TRP A  63      -2.193  11.725 -12.720  1.00  5.39           C  
ATOM    921  CD2 TRP A  63      -0.355  11.652 -11.455  1.00  5.39           C  
ATOM    922  NE1 TRP A  63      -1.490  12.874 -12.930  1.00  5.39           N  
ATOM    923  CE2 TRP A  63      -0.364  12.846 -12.159  1.00  5.39           C  
ATOM    924  CE3 TRP A  63       0.712  11.373 -10.588  1.00  5.39           C  
ATOM    925  CZ2 TRP A  63       0.626  13.767 -12.027  1.00  5.39           C  
ATOM    926  CZ3 TRP A  63       1.716  12.318 -10.450  1.00  5.39           C  
ATOM    927  CH2 TRP A  63       1.667  13.493 -11.157  1.00  5.39           C  
ATOM    928  H   TRP A  63      -2.025   8.486 -13.656  1.00  5.39           H  
ATOM    929  HA  TRP A  63      -0.086   8.705 -11.501  1.00  5.39           H  
ATOM    930 1HB  TRP A  63      -2.997   9.458 -11.716  1.00  5.39           H  
ATOM    931 2HB  TRP A  63      -2.067   9.688 -10.255  1.00  5.39           H  
ATOM    932  HD1 TRP A  63      -3.136  11.478 -13.193  1.00  5.39           H  
ATOM    933  HE1 TRP A  63      -1.761  13.622 -13.549  1.00  5.39           H  
ATOM    934  HE3 TRP A  63       0.742  10.439 -10.026  1.00  5.39           H  
ATOM    935  HZ2 TRP A  63       0.598  14.675 -12.573  1.00  5.39           H  
ATOM    936  HZ3 TRP A  63       2.541  12.106  -9.771  1.00  5.39           H  
ATOM    937  HH2 TRP A  63       2.467  14.225 -11.039  1.00  5.39           H  
ATOM    938  N   HIS A  64      -2.457   6.465 -11.269  1.00  5.53           N  
ATOM    939  CA  HIS A  64      -2.908   5.308 -10.515  1.00  5.53           C  
ATOM    940  C   HIS A  64      -1.766   4.308 -10.463  1.00  5.53           C  
ATOM    941  O   HIS A  64      -1.495   3.692  -9.430  1.00  5.53           O  
ATOM    942  CB  HIS A  64      -4.168   4.694 -11.130  1.00  5.53           C  
ATOM    943  CG  HIS A  64      -4.763   3.625 -10.290  1.00  5.53           C  
ATOM    944  ND1 HIS A  64      -6.060   3.174 -10.459  1.00  5.53           N  
ATOM    945  CD2 HIS A  64      -4.246   2.908  -9.268  1.00  5.53           C  
ATOM    946  CE1 HIS A  64      -6.312   2.235  -9.568  1.00  5.53           C  
ATOM    947  NE2 HIS A  64      -5.230   2.053  -8.835  1.00  5.53           N  
ATOM    948  H   HIS A  64      -2.893   6.668 -12.168  1.00  5.53           H  
ATOM    949  HA  HIS A  64      -3.142   5.597  -9.491  1.00  5.53           H  
ATOM    950 1HB  HIS A  64      -4.914   5.472 -11.294  1.00  5.53           H  
ATOM    951 2HB  HIS A  64      -3.927   4.270 -12.097  1.00  5.53           H  
ATOM    952  HD2 HIS A  64      -3.238   2.993  -8.861  1.00  5.53           H  
ATOM    953  HE1 HIS A  64      -7.253   1.697  -9.459  1.00  5.53           H  
ATOM    954  HE2 HIS A  64      -5.137   1.392  -8.078  1.00  5.53           H  
ATOM    955  N   TYR A  65      -1.068   4.166 -11.591  1.00  5.71           N  
ATOM    956  CA  TYR A  65       0.045   3.245 -11.697  1.00  5.71           C  
ATOM    957  C   TYR A  65       1.367   3.864 -12.216  1.00  5.71           C  
ATOM    958  O   TYR A  65       1.788   3.547 -13.334  1.00  5.71           O  
ATOM    959  CB  TYR A  65      -0.352   2.098 -12.621  1.00  5.71           C  
ATOM    960  CG  TYR A  65      -1.574   1.333 -12.188  1.00  5.71           C  
ATOM    961  CD1 TYR A  65      -2.797   1.594 -12.782  1.00  5.71           C  
ATOM    962  CD2 TYR A  65      -1.471   0.358 -11.218  1.00  5.71           C  
ATOM    963  CE1 TYR A  65      -3.913   0.881 -12.398  1.00  5.71           C  
ATOM    964  CE2 TYR A  65      -2.579  -0.356 -10.830  1.00  5.71           C  
ATOM    965  CZ  TYR A  65      -3.800  -0.098 -11.415  1.00  5.71           C  
ATOM    966  OH  TYR A  65      -4.912  -0.820 -11.037  1.00  5.71           O  
ATOM    967  H   TYR A  65      -1.357   4.688 -12.418  1.00  5.71           H  
ATOM    968  HA  TYR A  65       0.238   2.840 -10.710  1.00  5.71           H  
ATOM    969 1HB  TYR A  65      -0.532   2.489 -13.625  1.00  5.71           H  
ATOM    970 2HB  TYR A  65       0.471   1.394 -12.684  1.00  5.71           H  
ATOM    971  HD1 TYR A  65      -2.877   2.366 -13.554  1.00  5.71           H  
ATOM    972  HD2 TYR A  65      -0.510   0.149 -10.767  1.00  5.71           H  
ATOM    973  HE1 TYR A  65      -4.878   1.086 -12.863  1.00  5.71           H  
ATOM    974  HE2 TYR A  65      -2.490  -1.126 -10.064  1.00  5.71           H  
ATOM    975  HH  TYR A  65      -5.692  -0.442 -11.453  1.00  5.71           H  
ATOM    976  N   PRO A  66       2.109   4.670 -11.413  1.00  5.88           N  
ATOM    977  CA  PRO A  66       3.403   5.271 -11.723  1.00  5.88           C  
ATOM    978  C   PRO A  66       4.430   4.199 -12.047  1.00  5.88           C  
ATOM    979  O   PRO A  66       5.492   4.469 -12.607  1.00  5.88           O  
ATOM    980  CB  PRO A  66       3.740   6.061 -10.463  1.00  5.88           C  
ATOM    981  CG  PRO A  66       2.417   6.340  -9.877  1.00  5.88           C  
ATOM    982  CD  PRO A  66       1.622   5.082 -10.125  1.00  5.88           C  
ATOM    983  HA  PRO A  66       3.259   5.931 -12.575  1.00  5.88           H  
ATOM    984 1HB  PRO A  66       4.374   5.459  -9.790  1.00  5.88           H  
ATOM    985 2HB  PRO A  66       4.301   6.969 -10.721  1.00  5.88           H  
ATOM    986 1HG  PRO A  66       2.504   6.617  -8.838  1.00  5.88           H  
ATOM    987 2HG  PRO A  66       1.957   7.203 -10.388  1.00  5.88           H  
ATOM    988 1HD  PRO A  66       1.850   4.324  -9.403  1.00  5.88           H  
ATOM    989 2HD  PRO A  66       0.614   5.360 -10.125  1.00  5.88           H  
ATOM    990  N   CYS A  67       4.122   2.970 -11.662  1.00  6.03           N  
ATOM    991  CA  CYS A  67       4.940   1.814 -11.925  1.00  6.03           C  
ATOM    992  C   CYS A  67       5.045   1.635 -13.453  1.00  6.03           C  
ATOM    993  O   CYS A  67       6.073   1.181 -13.977  1.00  6.03           O  
ATOM    994  CB  CYS A  67       4.235   0.619 -11.312  1.00  6.03           C  
ATOM    995  SG  CYS A  67       4.086   0.748  -9.516  1.00  6.03           S  
ATOM    996  H   CYS A  67       3.257   2.818 -11.170  1.00  6.03           H  
ATOM    997  HA  CYS A  67       5.929   1.956 -11.491  1.00  6.03           H  
ATOM    998 1HB  CYS A  67       3.232   0.543 -11.730  1.00  6.03           H  
ATOM    999 2HB  CYS A  67       4.769  -0.301 -11.548  1.00  6.03           H  
ATOM   1000  HG  CYS A  67       5.150  -0.031  -9.231  1.00  6.03           H  
ATOM   1001  N   THR A  68       3.968   2.022 -14.170  1.00  6.16           N  
ATOM   1002  CA  THR A  68       3.936   1.897 -15.615  1.00  6.16           C  
ATOM   1003  C   THR A  68       4.539   3.160 -16.183  1.00  6.16           C  
ATOM   1004  O   THR A  68       5.181   3.109 -17.224  1.00  6.16           O  
ATOM   1005  CB  THR A  68       2.506   1.700 -16.149  1.00  6.16           C  
ATOM   1006  OG1 THR A  68       1.712   2.854 -15.856  1.00  6.16           O  
ATOM   1007  CG2 THR A  68       1.881   0.500 -15.481  1.00  6.16           C  
ATOM   1008  H   THR A  68       3.162   2.421 -13.704  1.00  6.16           H  
ATOM   1009  HA  THR A  68       4.547   1.049 -15.921  1.00  6.16           H  
ATOM   1010  HB  THR A  68       2.534   1.546 -17.222  1.00  6.16           H  
ATOM   1011  HG1 THR A  68       1.641   2.970 -14.891  1.00  6.16           H  
ATOM   1012 1HG2 THR A  68       0.866   0.360 -15.854  1.00  6.16           H  
ATOM   1013 2HG2 THR A  68       2.474  -0.388 -15.698  1.00  6.16           H  
ATOM   1014 3HG2 THR A  68       1.856   0.664 -14.409  1.00  6.16           H  
ATOM   1015  N   ILE A  69       4.453   4.269 -15.433  1.00  6.29           N  
ATOM   1016  CA  ILE A  69       5.147   5.473 -15.885  1.00  6.29           C  
ATOM   1017  C   ILE A  69       6.618   5.183 -15.937  1.00  6.29           C  
ATOM   1018  O   ILE A  69       7.289   5.547 -16.896  1.00  6.29           O  
ATOM   1019  CB  ILE A  69       4.979   6.737 -15.009  1.00  6.29           C  
ATOM   1020  CG1 ILE A  69       3.562   7.316 -15.100  1.00  6.29           C  
ATOM   1021  CG2 ILE A  69       6.076   7.739 -15.349  1.00  6.29           C  
ATOM   1022  CD1 ILE A  69       3.289   8.420 -14.078  1.00  6.29           C  
ATOM   1023  H   ILE A  69       3.875   4.249 -14.595  1.00  6.29           H  
ATOM   1024  HA  ILE A  69       4.807   5.719 -16.889  1.00  6.29           H  
ATOM   1025  HB  ILE A  69       5.117   6.467 -13.979  1.00  6.29           H  
ATOM   1026 1HG1 ILE A  69       3.419   7.726 -16.081  1.00  6.29           H  
ATOM   1027 2HG1 ILE A  69       2.836   6.508 -14.945  1.00  6.29           H  
ATOM   1028 1HG2 ILE A  69       5.987   8.612 -14.703  1.00  6.29           H  
ATOM   1029 2HG2 ILE A  69       7.053   7.282 -15.200  1.00  6.29           H  
ATOM   1030 3HG2 ILE A  69       5.991   8.030 -16.367  1.00  6.29           H  
ATOM   1031 1HD1 ILE A  69       2.279   8.797 -14.185  1.00  6.29           H  
ATOM   1032 2HD1 ILE A  69       3.410   8.052 -13.072  1.00  6.29           H  
ATOM   1033 3HD1 ILE A  69       3.993   9.219 -14.243  1.00  6.29           H  
ATOM   1034  N   ALA A  70       7.142   4.517 -14.912  1.00  6.43           N  
ATOM   1035  CA  ALA A  70       8.554   4.220 -14.949  1.00  6.43           C  
ATOM   1036  C   ALA A  70       8.882   3.395 -16.171  1.00  6.43           C  
ATOM   1037  O   ALA A  70       9.802   3.722 -16.915  1.00  6.43           O  
ATOM   1038  CB  ALA A  70       8.967   3.442 -13.706  1.00  6.43           C  
ATOM   1039  H   ALA A  70       6.561   4.259 -14.116  1.00  6.43           H  
ATOM   1040  HA  ALA A  70       9.092   5.157 -15.017  1.00  6.43           H  
ATOM   1041 1HB  ALA A  70      10.038   3.237 -13.748  1.00  6.43           H  
ATOM   1042 2HB  ALA A  70       8.743   4.007 -12.821  1.00  6.43           H  
ATOM   1043 3HB  ALA A  70       8.418   2.502 -13.670  1.00  6.43           H  
ATOM   1044  N   ALA A  71       8.089   2.373 -16.461  1.00  6.61           N  
ATOM   1045  CA  ALA A  71       8.385   1.577 -17.639  1.00  6.61           C  
ATOM   1046  C   ALA A  71       8.319   2.389 -18.935  1.00  6.61           C  
ATOM   1047  O   ALA A  71       9.195   2.288 -19.800  1.00  6.61           O  
ATOM   1048  CB  ALA A  71       7.411   0.422 -17.729  1.00  6.61           C  
ATOM   1049  H   ALA A  71       7.318   2.113 -15.836  1.00  6.61           H  
ATOM   1050  HA  ALA A  71       9.403   1.193 -17.532  1.00  6.61           H  
ATOM   1051 1HB  ALA A  71       7.654  -0.193 -18.593  1.00  6.61           H  
ATOM   1052 2HB  ALA A  71       7.472  -0.177 -16.821  1.00  6.61           H  
ATOM   1053 3HB  ALA A  71       6.398   0.816 -17.836  1.00  6.61           H  
ATOM   1054  N   TYR A  72       7.301   3.241 -19.044  1.00  6.86           N  
ATOM   1055  CA  TYR A  72       7.075   3.999 -20.263  1.00  6.86           C  
ATOM   1056  C   TYR A  72       8.126   5.059 -20.486  1.00  6.86           C  
ATOM   1057  O   TYR A  72       8.649   5.196 -21.591  1.00  6.86           O  
ATOM   1058  CB  TYR A  72       5.706   4.670 -20.177  1.00  6.86           C  
ATOM   1059  CG  TYR A  72       4.552   3.715 -20.222  1.00  6.86           C  
ATOM   1060  CD1 TYR A  72       3.361   4.056 -19.603  1.00  6.86           C  
ATOM   1061  CD2 TYR A  72       4.677   2.499 -20.868  1.00  6.86           C  
ATOM   1062  CE1 TYR A  72       2.292   3.180 -19.632  1.00  6.86           C  
ATOM   1063  CE2 TYR A  72       3.611   1.624 -20.899  1.00  6.86           C  
ATOM   1064  CZ  TYR A  72       2.421   1.959 -20.286  1.00  6.86           C  
ATOM   1065  OH  TYR A  72       1.358   1.081 -20.324  1.00  6.86           O  
ATOM   1066  H   TYR A  72       6.632   3.315 -18.284  1.00  6.86           H  
ATOM   1067  HA  TYR A  72       7.101   3.313 -21.108  1.00  6.86           H  
ATOM   1068 1HB  TYR A  72       5.644   5.227 -19.239  1.00  6.86           H  
ATOM   1069 2HB  TYR A  72       5.589   5.376 -20.977  1.00  6.86           H  
ATOM   1070  HD1 TYR A  72       3.274   5.011 -19.092  1.00  6.86           H  
ATOM   1071  HD2 TYR A  72       5.616   2.231 -21.351  1.00  6.86           H  
ATOM   1072  HE1 TYR A  72       1.356   3.447 -19.141  1.00  6.86           H  
ATOM   1073  HE2 TYR A  72       3.709   0.665 -21.407  1.00  6.86           H  
ATOM   1074  HH  TYR A  72       1.604   0.306 -20.834  1.00  6.86           H  
ATOM   1075  N   HIS A  73       8.450   5.775 -19.420  1.00  7.21           N  
ATOM   1076  CA  HIS A  73       9.386   6.881 -19.417  1.00  7.21           C  
ATOM   1077  C   HIS A  73      10.788   6.385 -19.668  1.00  7.21           C  
ATOM   1078  O   HIS A  73      11.510   6.942 -20.485  1.00  7.21           O  
ATOM   1079  CB  HIS A  73       9.274   7.649 -18.094  1.00  7.21           C  
ATOM   1080  CG  HIS A  73      10.078   8.910 -18.003  1.00  7.21           C  
ATOM   1081  ND1 HIS A  73       9.789  10.032 -18.754  1.00  7.21           N  
ATOM   1082  CD2 HIS A  73      11.149   9.233 -17.242  1.00  7.21           C  
ATOM   1083  CE1 HIS A  73      10.645  10.991 -18.463  1.00  7.21           C  
ATOM   1084  NE2 HIS A  73      11.483  10.535 -17.544  1.00  7.21           N  
ATOM   1085  H   HIS A  73       7.989   5.559 -18.542  1.00  7.21           H  
ATOM   1086  HA  HIS A  73       9.151   7.568 -20.223  1.00  7.21           H  
ATOM   1087 1HB  HIS A  73       8.228   7.903 -17.923  1.00  7.21           H  
ATOM   1088 2HB  HIS A  73       9.579   6.992 -17.275  1.00  7.21           H  
ATOM   1089  HD1 HIS A  73       9.061  10.114 -19.439  1.00  7.21           H  
ATOM   1090  HD2 HIS A  73      11.724   8.676 -16.500  1.00  7.21           H  
ATOM   1091  HE1 HIS A  73      10.577  11.961 -18.960  1.00  7.21           H  
ATOM   1092  N   LEU A  74      11.193   5.329 -18.970  1.00  7.64           N  
ATOM   1093  CA  LEU A  74      12.546   4.839 -19.141  1.00  7.64           C  
ATOM   1094  C   LEU A  74      12.784   4.353 -20.574  1.00  7.64           C  
ATOM   1095  O   LEU A  74      13.869   4.550 -21.120  1.00  7.64           O  
ATOM   1096  CB  LEU A  74      12.798   3.720 -18.145  1.00  7.64           C  
ATOM   1097  CG  LEU A  74      12.816   4.170 -16.669  1.00  7.64           C  
ATOM   1098  CD1 LEU A  74      12.898   2.942 -15.800  1.00  7.64           C  
ATOM   1099  CD2 LEU A  74      13.959   5.128 -16.422  1.00  7.64           C  
ATOM   1100  H   LEU A  74      10.578   4.864 -18.302  1.00  7.64           H  
ATOM   1101  HA  LEU A  74      13.235   5.655 -18.937  1.00  7.64           H  
ATOM   1102 1HB  LEU A  74      12.007   2.975 -18.258  1.00  7.64           H  
ATOM   1103 2HB  LEU A  74      13.752   3.252 -18.376  1.00  7.64           H  
ATOM   1104  HG  LEU A  74      11.897   4.687 -16.435  1.00  7.64           H  
ATOM   1105 1HD1 LEU A  74      12.886   3.236 -14.767  1.00  7.64           H  
ATOM   1106 2HD1 LEU A  74      12.040   2.302 -16.002  1.00  7.64           H  
ATOM   1107 3HD1 LEU A  74      13.818   2.401 -16.016  1.00  7.64           H  
ATOM   1108 1HD2 LEU A  74      13.939   5.433 -15.381  1.00  7.64           H  
ATOM   1109 2HD2 LEU A  74      14.905   4.636 -16.643  1.00  7.64           H  
ATOM   1110 3HD2 LEU A  74      13.842   6.003 -17.061  1.00  7.64           H  
ATOM   1111  N   HIS A  75      11.774   3.731 -21.204  1.00  8.11           N  
ATOM   1112  CA  HIS A  75      11.939   3.308 -22.594  1.00  8.11           C  
ATOM   1113  C   HIS A  75      11.844   4.492 -23.569  1.00  8.11           C  
ATOM   1114  O   HIS A  75      12.608   4.571 -24.538  1.00  8.11           O  
ATOM   1115  CB  HIS A  75      10.894   2.254 -22.977  1.00  8.11           C  
ATOM   1116  CG  HIS A  75      11.137   0.897 -22.368  1.00  8.11           C  
ATOM   1117  ND1 HIS A  75      10.788   0.594 -21.079  1.00  8.11           N  
ATOM   1118  CD2 HIS A  75      11.689  -0.229 -22.884  1.00  8.11           C  
ATOM   1119  CE1 HIS A  75      11.110  -0.660 -20.815  1.00  8.11           C  
ATOM   1120  NE2 HIS A  75      11.663  -1.186 -21.897  1.00  8.11           N  
ATOM   1121  H   HIS A  75      10.894   3.534 -20.722  1.00  8.11           H  
ATOM   1122  HA  HIS A  75      12.922   2.861 -22.718  1.00  8.11           H  
ATOM   1123 1HB  HIS A  75       9.906   2.600 -22.655  1.00  8.11           H  
ATOM   1124 2HB  HIS A  75      10.865   2.148 -24.060  1.00  8.11           H  
ATOM   1125  HD1 HIS A  75      10.342   1.233 -20.430  1.00  8.11           H  
ATOM   1126  HD2 HIS A  75      12.109  -0.466 -23.862  1.00  8.11           H  
ATOM   1127  HE1 HIS A  75      10.907  -1.086 -19.833  1.00  8.11           H  
ATOM   1128  N   GLN A  76      10.884   5.388 -23.329  1.00  8.56           N  
ATOM   1129  CA  GLN A  76      10.642   6.548 -24.172  1.00  8.56           C  
ATOM   1130  C   GLN A  76      10.466   7.816 -23.335  1.00  8.56           C  
ATOM   1131  O   GLN A  76       9.377   8.113 -22.859  1.00  8.56           O  
ATOM   1132  CB  GLN A  76       9.398   6.314 -25.040  1.00  8.56           C  
ATOM   1133  CG  GLN A  76       9.527   5.217 -26.071  1.00  8.56           C  
ATOM   1134  CD  GLN A  76       8.299   5.123 -26.963  1.00  8.56           C  
ATOM   1135  OE1 GLN A  76       7.191   4.814 -26.513  1.00  8.56           O  
ATOM   1136  NE2 GLN A  76       8.493   5.398 -28.248  1.00  8.56           N  
ATOM   1137  H   GLN A  76      10.275   5.269 -22.523  1.00  8.56           H  
ATOM   1138  HA  GLN A  76      11.505   6.689 -24.821  1.00  8.56           H  
ATOM   1139 1HB  GLN A  76       8.576   6.028 -24.387  1.00  8.56           H  
ATOM   1140 2HB  GLN A  76       9.113   7.209 -25.540  1.00  8.56           H  
ATOM   1141 1HG  GLN A  76      10.397   5.422 -26.692  1.00  8.56           H  
ATOM   1142 2HG  GLN A  76       9.648   4.263 -25.560  1.00  8.56           H  
ATOM   1143 1HE2 GLN A  76       7.728   5.356 -28.891  1.00  8.56           H  
ATOM   1144 2HE2 GLN A  76       9.408   5.646 -28.572  1.00  8.56           H  
ATOM   1145  N   ASN A  77      11.496   8.653 -23.256  1.00  8.91           N  
ATOM   1146  CA  ASN A  77      11.431   9.838 -22.387  1.00  8.91           C  
ATOM   1147  C   ASN A  77      10.281  10.788 -22.754  1.00  8.91           C  
ATOM   1148  O   ASN A  77       9.797  11.553 -21.925  1.00  8.91           O  
ATOM   1149  CB  ASN A  77      12.738  10.612 -22.453  1.00  8.91           C  
ATOM   1150  CG  ASN A  77      13.901   9.952 -21.741  1.00  8.91           C  
ATOM   1151  OD1 ASN A  77      13.750   9.062 -20.905  1.00  8.91           O  
ATOM   1152  ND2 ASN A  77      15.089  10.392 -22.081  1.00  8.91           N  
ATOM   1153  H   ASN A  77      12.365   8.410 -23.712  1.00  8.91           H  
ATOM   1154  HA  ASN A  77      11.265   9.498 -21.360  1.00  8.91           H  
ATOM   1155 1HB  ASN A  77      13.009  10.766 -23.496  1.00  8.91           H  
ATOM   1156 2HB  ASN A  77      12.583  11.597 -22.011  1.00  8.91           H  
ATOM   1157 1HD2 ASN A  77      15.907  10.002 -21.657  1.00  8.91           H  
ATOM   1158 2HD2 ASN A  77      15.177  11.115 -22.765  1.00  8.91           H  
ATOM   1159  N   ILE A  78       9.875  10.742 -24.014  1.00  9.13           N  
ATOM   1160  CA  ILE A  78       8.832  11.568 -24.616  1.00  9.13           C  
ATOM   1161  C   ILE A  78       7.386  11.320 -24.148  1.00  9.13           C  
ATOM   1162  O   ILE A  78       6.492  12.099 -24.484  1.00  9.13           O  
ATOM   1163  CB  ILE A  78       8.895  11.369 -26.134  1.00  9.13           C  
ATOM   1164  CG1 ILE A  78       8.587   9.905 -26.456  1.00  9.13           C  
ATOM   1165  CG2 ILE A  78      10.277  11.738 -26.641  1.00  9.13           C  
ATOM   1166  CD1 ILE A  78       8.410   9.598 -27.910  1.00  9.13           C  
ATOM   1167  H   ILE A  78      10.330  10.065 -24.606  1.00  9.13           H  
ATOM   1168  HA  ILE A  78       9.072  12.607 -24.393  1.00  9.13           H  
ATOM   1169  HB  ILE A  78       8.143  11.991 -26.620  1.00  9.13           H  
ATOM   1170 1HG1 ILE A  78       9.405   9.312 -26.078  1.00  9.13           H  
ATOM   1171 2HG1 ILE A  78       7.676   9.609 -25.947  1.00  9.13           H  
ATOM   1172 1HG2 ILE A  78      10.321  11.591 -27.720  1.00  9.13           H  
ATOM   1173 2HG2 ILE A  78      10.481  12.781 -26.408  1.00  9.13           H  
ATOM   1174 3HG2 ILE A  78      11.021  11.105 -26.157  1.00  9.13           H  
ATOM   1175 1HD1 ILE A  78       8.205   8.534 -28.030  1.00  9.13           H  
ATOM   1176 2HD1 ILE A  78       7.574  10.177 -28.303  1.00  9.13           H  
ATOM   1177 3HD1 ILE A  78       9.319   9.858 -28.451  1.00  9.13           H  
ATOM   1178  N   VAL A  79       7.136  10.240 -23.415  1.00  9.22           N  
ATOM   1179  CA  VAL A  79       5.770   9.931 -22.992  1.00  9.22           C  
ATOM   1180  C   VAL A  79       5.107  10.983 -22.104  1.00  9.22           C  
ATOM   1181  O   VAL A  79       5.733  11.616 -21.256  1.00  9.22           O  
ATOM   1182  CB  VAL A  79       5.763   8.590 -22.274  1.00  9.22           C  
ATOM   1183  CG1 VAL A  79       6.181   7.503 -23.250  1.00  9.22           C  
ATOM   1184  CG2 VAL A  79       6.722   8.676 -21.125  1.00  9.22           C  
ATOM   1185  H   VAL A  79       7.906   9.616 -23.157  1.00  9.22           H  
ATOM   1186  HA  VAL A  79       5.169   9.827 -23.896  1.00  9.22           H  
ATOM   1187  HB  VAL A  79       4.765   8.362 -21.907  1.00  9.22           H  
ATOM   1188 1HG1 VAL A  79       6.208   6.539 -22.765  1.00  9.22           H  
ATOM   1189 2HG1 VAL A  79       5.476   7.468 -24.080  1.00  9.22           H  
ATOM   1190 3HG1 VAL A  79       7.157   7.733 -23.629  1.00  9.22           H  
ATOM   1191 1HG2 VAL A  79       6.737   7.734 -20.597  1.00  9.22           H  
ATOM   1192 2HG2 VAL A  79       7.698   8.907 -21.490  1.00  9.22           H  
ATOM   1193 3HG2 VAL A  79       6.426   9.455 -20.466  1.00  9.22           H  
ATOM   1194  N   ASP A  80       3.793  11.129 -22.269  1.00  9.21           N  
ATOM   1195  CA  ASP A  80       3.014  12.122 -21.526  1.00  9.21           C  
ATOM   1196  C   ASP A  80       2.684  11.641 -20.112  1.00  9.21           C  
ATOM   1197  O   ASP A  80       1.583  11.169 -19.835  1.00  9.21           O  
ATOM   1198  CB  ASP A  80       1.727  12.442 -22.306  1.00  9.21           C  
ATOM   1199  CG  ASP A  80       0.912  13.638 -21.767  1.00  9.21           C  
ATOM   1200  OD1 ASP A  80       1.388  14.330 -20.905  1.00  9.21           O  
ATOM   1201  OD2 ASP A  80      -0.175  13.850 -22.256  1.00  9.21           O  
ATOM   1202  H   ASP A  80       3.327  10.563 -22.961  1.00  9.21           H  
ATOM   1203  HA  ASP A  80       3.609  13.033 -21.444  1.00  9.21           H  
ATOM   1204 1HB  ASP A  80       1.984  12.647 -23.346  1.00  9.21           H  
ATOM   1205 2HB  ASP A  80       1.082  11.563 -22.302  1.00  9.21           H  
ATOM   1206  N   VAL A  81       3.669  11.771 -19.235  1.00  9.14           N  
ATOM   1207  CA  VAL A  81       3.621  11.281 -17.858  1.00  9.14           C  
ATOM   1208  C   VAL A  81       3.785  12.365 -16.794  1.00  9.14           C  
ATOM   1209  O   VAL A  81       3.945  13.553 -17.096  1.00  9.14           O  
ATOM   1210  CB  VAL A  81       4.674  10.197 -17.650  1.00  9.14           C  
ATOM   1211  CG1 VAL A  81       4.373   9.021 -18.591  1.00  9.14           C  
ATOM   1212  CG2 VAL A  81       6.069  10.783 -17.881  1.00  9.14           C  
ATOM   1213  H   VAL A  81       4.535  12.158 -19.609  1.00  9.14           H  
ATOM   1214  HA  VAL A  81       2.646  10.822 -17.707  1.00  9.14           H  
ATOM   1215  HB  VAL A  81       4.612   9.828 -16.650  1.00  9.14           H  
ATOM   1216 1HG1 VAL A  81       5.104   8.228 -18.457  1.00  9.14           H  
ATOM   1217 2HG1 VAL A  81       3.394   8.633 -18.379  1.00  9.14           H  
ATOM   1218 3HG1 VAL A  81       4.395   9.362 -19.606  1.00  9.14           H  
ATOM   1219 1HG2 VAL A  81       6.822  10.012 -17.726  1.00  9.14           H  
ATOM   1220 2HG2 VAL A  81       6.146  11.160 -18.888  1.00  9.14           H  
ATOM   1221 3HG2 VAL A  81       6.242  11.589 -17.195  1.00  9.14           H  
ATOM   1222  N   ALA A  82       3.777  11.928 -15.531  1.00  9.05           N  
ATOM   1223  CA  ALA A  82       3.867  12.786 -14.346  1.00  9.05           C  
ATOM   1224  C   ALA A  82       5.033  13.764 -14.407  1.00  9.05           C  
ATOM   1225  O   ALA A  82       4.943  14.880 -13.893  1.00  9.05           O  
ATOM   1226  CB  ALA A  82       4.043  11.925 -13.115  1.00  9.05           C  
ATOM   1227  H   ALA A  82       3.657  10.937 -15.379  1.00  9.05           H  
ATOM   1228  HA  ALA A  82       2.941  13.354 -14.266  1.00  9.05           H  
ATOM   1229 1HB  ALA A  82       4.095  12.556 -12.239  1.00  9.05           H  
ATOM   1230 2HB  ALA A  82       3.200  11.242 -13.025  1.00  9.05           H  
ATOM   1231 3HB  ALA A  82       4.968  11.356 -13.198  1.00  9.05           H  
ATOM   1232  N   ALA A  83       6.133  13.363 -15.029  1.00  9.02           N  
ATOM   1233  CA  ALA A  83       7.286  14.243 -15.136  1.00  9.02           C  
ATOM   1234  C   ALA A  83       6.929  15.547 -15.846  1.00  9.02           C  
ATOM   1235  O   ALA A  83       7.419  16.622 -15.486  1.00  9.02           O  
ATOM   1236  CB  ALA A  83       8.393  13.551 -15.913  1.00  9.02           C  
ATOM   1237  H   ALA A  83       6.162  12.441 -15.436  1.00  9.02           H  
ATOM   1238  HA  ALA A  83       7.627  14.484 -14.133  1.00  9.02           H  
ATOM   1239 1HB  ALA A  83       9.258  14.207 -15.978  1.00  9.02           H  
ATOM   1240 2HB  ALA A  83       8.674  12.628 -15.410  1.00  9.02           H  
ATOM   1241 3HB  ALA A  83       8.040  13.322 -16.919  1.00  9.02           H  
ATOM   1242  N   TYR A  84       6.050  15.460 -16.839  1.00  9.06           N  
ATOM   1243  CA  TYR A  84       5.711  16.615 -17.638  1.00  9.06           C  
ATOM   1244  C   TYR A  84       4.542  17.322 -17.015  1.00  9.06           C  
ATOM   1245  O   TYR A  84       4.384  18.539 -17.154  1.00  9.06           O  
ATOM   1246  CB  TYR A  84       5.455  16.166 -19.051  1.00  9.06           C  
ATOM   1247  CG  TYR A  84       6.704  15.587 -19.596  1.00  9.06           C  
ATOM   1248  CD1 TYR A  84       6.788  14.232 -19.831  1.00  9.06           C  
ATOM   1249  CD2 TYR A  84       7.794  16.408 -19.818  1.00  9.06           C  
ATOM   1250  CE1 TYR A  84       7.959  13.693 -20.307  1.00  9.06           C  
ATOM   1251  CE2 TYR A  84       8.965  15.877 -20.290  1.00  9.06           C  
ATOM   1252  CZ  TYR A  84       9.053  14.527 -20.540  1.00  9.06           C  
ATOM   1253  OH  TYR A  84      10.223  14.005 -21.016  1.00  9.06           O  
ATOM   1254  H   TYR A  84       5.596  14.575 -17.044  1.00  9.06           H  
ATOM   1255  HA  TYR A  84       6.556  17.301 -17.641  1.00  9.06           H  
ATOM   1256 1HB  TYR A  84       4.669  15.403 -19.073  1.00  9.06           H  
ATOM   1257 2HB  TYR A  84       5.146  17.005 -19.673  1.00  9.06           H  
ATOM   1258  HD1 TYR A  84       5.928  13.594 -19.642  1.00  9.06           H  
ATOM   1259  HD2 TYR A  84       7.722  17.478 -19.616  1.00  9.06           H  
ATOM   1260  HE1 TYR A  84       8.026  12.619 -20.499  1.00  9.06           H  
ATOM   1261  HE2 TYR A  84       9.825  16.522 -20.468  1.00  9.06           H  
ATOM   1262  HH  TYR A  84      10.066  13.084 -21.279  1.00  9.06           H  
ATOM   1263  N   TYR A  85       3.729  16.569 -16.277  1.00  9.15           N  
ATOM   1264  CA  TYR A  85       2.654  17.209 -15.545  1.00  9.15           C  
ATOM   1265  C   TYR A  85       3.250  18.228 -14.609  1.00  9.15           C  
ATOM   1266  O   TYR A  85       2.813  19.373 -14.571  1.00  9.15           O  
ATOM   1267  CB  TYR A  85       1.833  16.258 -14.703  1.00  9.15           C  
ATOM   1268  CG  TYR A  85       0.866  17.033 -13.826  1.00  9.15           C  
ATOM   1269  CD1 TYR A  85      -0.321  17.515 -14.337  1.00  9.15           C  
ATOM   1270  CD2 TYR A  85       1.201  17.284 -12.492  1.00  9.15           C  
ATOM   1271  CE1 TYR A  85      -1.177  18.235 -13.523  1.00  9.15           C  
ATOM   1272  CE2 TYR A  85       0.351  17.996 -11.685  1.00  9.15           C  
ATOM   1273  CZ  TYR A  85      -0.836  18.473 -12.193  1.00  9.15           C  
ATOM   1274  OH  TYR A  85      -1.690  19.192 -11.386  1.00  9.15           O  
ATOM   1275  H   TYR A  85       3.871  15.559 -16.244  1.00  9.15           H  
ATOM   1276  HA  TYR A  85       2.002  17.728 -16.248  1.00  9.15           H  
ATOM   1277 1HB  TYR A  85       1.275  15.570 -15.336  1.00  9.15           H  
ATOM   1278 2HB  TYR A  85       2.484  15.680 -14.060  1.00  9.15           H  
ATOM   1279  HD1 TYR A  85      -0.582  17.328 -15.379  1.00  9.15           H  
ATOM   1280  HD2 TYR A  85       2.142  16.910 -12.089  1.00  9.15           H  
ATOM   1281  HE1 TYR A  85      -2.115  18.617 -13.924  1.00  9.15           H  
ATOM   1282  HE2 TYR A  85       0.617  18.187 -10.646  1.00  9.15           H  
ATOM   1283  HH  TYR A  85      -1.311  19.265 -10.506  1.00  9.15           H  
ATOM   1284  N   ARG A  86       4.253  17.801 -13.838  1.00  9.29           N  
ATOM   1285  CA  ARG A  86       4.867  18.691 -12.869  1.00  9.29           C  
ATOM   1286  C   ARG A  86       5.496  19.900 -13.551  1.00  9.29           C  
ATOM   1287  O   ARG A  86       5.311  21.032 -13.106  1.00  9.29           O  
ATOM   1288  CB  ARG A  86       5.915  17.940 -12.071  1.00  9.29           C  
ATOM   1289  CG  ARG A  86       5.346  16.912 -11.079  1.00  9.29           C  
ATOM   1290  CD  ARG A  86       6.383  16.429 -10.124  1.00  9.29           C  
ATOM   1291  NE  ARG A  86       7.449  15.680 -10.786  1.00  9.29           N  
ATOM   1292  CZ  ARG A  86       7.448  14.341 -11.002  1.00  9.29           C  
ATOM   1293  NH1 ARG A  86       6.442  13.596 -10.601  1.00  9.29           N  
ATOM   1294  NH2 ARG A  86       8.475  13.779 -11.607  1.00  9.29           N  
ATOM   1295  H   ARG A  86       4.571  16.833 -13.916  1.00  9.29           H  
ATOM   1296  HA  ARG A  86       4.095  19.038 -12.186  1.00  9.29           H  
ATOM   1297 1HB  ARG A  86       6.566  17.398 -12.761  1.00  9.29           H  
ATOM   1298 2HB  ARG A  86       6.532  18.646 -11.517  1.00  9.29           H  
ATOM   1299 1HG  ARG A  86       4.537  17.368 -10.508  1.00  9.29           H  
ATOM   1300 2HG  ARG A  86       4.958  16.055 -11.630  1.00  9.29           H  
ATOM   1301 1HD  ARG A  86       6.831  17.281  -9.616  1.00  9.29           H  
ATOM   1302 2HD  ARG A  86       5.917  15.773  -9.388  1.00  9.29           H  
ATOM   1303  HE  ARG A  86       8.251  16.201 -11.112  1.00  9.29           H  
ATOM   1304 1HH1 ARG A  86       5.659  14.020 -10.133  1.00  9.29           H  
ATOM   1305 2HH1 ARG A  86       6.463  12.594 -10.758  1.00  9.29           H  
ATOM   1306 1HH2 ARG A  86       9.259  14.350 -11.911  1.00  9.29           H  
ATOM   1307 2HH2 ARG A  86       8.494  12.780 -11.747  1.00  9.29           H  
ATOM   1308  N   VAL A  87       6.159  19.704 -14.692  1.00  9.47           N  
ATOM   1309  CA  VAL A  87       6.725  20.861 -15.376  1.00  9.47           C  
ATOM   1310  C   VAL A  87       5.624  21.821 -15.805  1.00  9.47           C  
ATOM   1311  O   VAL A  87       5.723  23.036 -15.605  1.00  9.47           O  
ATOM   1312  CB  VAL A  87       7.518  20.433 -16.619  1.00  9.47           C  
ATOM   1313  CG1 VAL A  87       7.917  21.660 -17.422  1.00  9.47           C  
ATOM   1314  CG2 VAL A  87       8.736  19.662 -16.194  1.00  9.47           C  
ATOM   1315  H   VAL A  87       6.319  18.759 -15.053  1.00  9.47           H  
ATOM   1316  HA  VAL A  87       7.395  21.377 -14.688  1.00  9.47           H  
ATOM   1317  HB  VAL A  87       6.887  19.805 -17.249  1.00  9.47           H  
ATOM   1318 1HG1 VAL A  87       8.469  21.353 -18.308  1.00  9.47           H  
ATOM   1319 2HG1 VAL A  87       7.020  22.195 -17.720  1.00  9.47           H  
ATOM   1320 3HG1 VAL A  87       8.542  22.311 -16.811  1.00  9.47           H  
ATOM   1321 1HG2 VAL A  87       9.294  19.346 -17.075  1.00  9.47           H  
ATOM   1322 2HG2 VAL A  87       9.365  20.294 -15.570  1.00  9.47           H  
ATOM   1323 3HG2 VAL A  87       8.431  18.794 -15.631  1.00  9.47           H  
ATOM   1324  N   THR A  88       4.558  21.261 -16.370  1.00  9.69           N  
ATOM   1325  CA  THR A  88       3.438  22.040 -16.850  1.00  9.69           C  
ATOM   1326  C   THR A  88       2.781  22.804 -15.713  1.00  9.69           C  
ATOM   1327  O   THR A  88       2.485  23.994 -15.853  1.00  9.69           O  
ATOM   1328  CB  THR A  88       2.392  21.117 -17.504  1.00  9.69           C  
ATOM   1329  OG1 THR A  88       2.987  20.438 -18.618  1.00  9.69           O  
ATOM   1330  CG2 THR A  88       1.197  21.925 -17.973  1.00  9.69           C  
ATOM   1331  H   THR A  88       4.530  20.251 -16.496  1.00  9.69           H  
ATOM   1332  HA  THR A  88       3.798  22.753 -17.587  1.00  9.69           H  
ATOM   1333  HB  THR A  88       2.057  20.377 -16.781  1.00  9.69           H  
ATOM   1334  HG1 THR A  88       3.633  19.779 -18.266  1.00  9.69           H  
ATOM   1335 1HG2 THR A  88       0.468  21.259 -18.429  1.00  9.69           H  
ATOM   1336 2HG2 THR A  88       0.744  22.430 -17.118  1.00  9.69           H  
ATOM   1337 3HG2 THR A  88       1.522  22.665 -18.702  1.00  9.69           H  
ATOM   1338  N   ALA A  89       2.557  22.130 -14.587  1.00  9.96           N  
ATOM   1339  CA  ALA A  89       1.923  22.720 -13.422  1.00  9.96           C  
ATOM   1340  C   ALA A  89       2.728  23.906 -12.900  1.00  9.96           C  
ATOM   1341  O   ALA A  89       2.165  24.949 -12.543  1.00  9.96           O  
ATOM   1342  CB  ALA A  89       1.770  21.661 -12.346  1.00  9.96           C  
ATOM   1343  H   ALA A  89       2.827  21.152 -14.544  1.00  9.96           H  
ATOM   1344  HA  ALA A  89       0.937  23.080 -13.717  1.00  9.96           H  
ATOM   1345 1HB  ALA A  89       1.272  22.086 -11.479  1.00  9.96           H  
ATOM   1346 2HB  ALA A  89       1.181  20.832 -12.739  1.00  9.96           H  
ATOM   1347 3HB  ALA A  89       2.758  21.298 -12.061  1.00  9.96           H  
ATOM   1348  N   ILE A  90       4.054  23.778 -12.905  1.00 10.26           N  
ATOM   1349  CA  ILE A  90       4.909  24.865 -12.458  1.00 10.26           C  
ATOM   1350  C   ILE A  90       4.809  26.053 -13.399  1.00 10.26           C  
ATOM   1351  O   ILE A  90       4.579  27.187 -12.968  1.00 10.26           O  
ATOM   1352  CB  ILE A  90       6.369  24.396 -12.361  1.00 10.26           C  
ATOM   1353  CG1 ILE A  90       6.505  23.367 -11.235  1.00 10.26           C  
ATOM   1354  CG2 ILE A  90       7.297  25.585 -12.147  1.00 10.26           C  
ATOM   1355  CD1 ILE A  90       7.813  22.617 -11.262  1.00 10.26           C  
ATOM   1356  H   ILE A  90       4.481  22.893 -13.194  1.00 10.26           H  
ATOM   1357  HA  ILE A  90       4.578  25.180 -11.469  1.00 10.26           H  
ATOM   1358  HB  ILE A  90       6.640  23.890 -13.290  1.00 10.26           H  
ATOM   1359 1HG1 ILE A  90       6.423  23.882 -10.279  1.00 10.26           H  
ATOM   1360 2HG1 ILE A  90       5.690  22.653 -11.307  1.00 10.26           H  
ATOM   1361 1HG2 ILE A  90       8.326  25.234 -12.096  1.00 10.26           H  
ATOM   1362 2HG2 ILE A  90       7.195  26.284 -12.978  1.00 10.26           H  
ATOM   1363 3HG2 ILE A  90       7.037  26.089 -11.216  1.00 10.26           H  
ATOM   1364 1HD1 ILE A  90       7.842  21.907 -10.437  1.00 10.26           H  
ATOM   1365 2HD1 ILE A  90       7.895  22.079 -12.209  1.00 10.26           H  
ATOM   1366 3HD1 ILE A  90       8.638  23.320 -11.168  1.00 10.26           H  
ATOM   1367  N   LEU A  91       4.924  25.784 -14.698  1.00 10.59           N  
ATOM   1368  CA  LEU A  91       4.862  26.842 -15.695  1.00 10.59           C  
ATOM   1369  C   LEU A  91       3.491  27.511 -15.723  1.00 10.59           C  
ATOM   1370  O   LEU A  91       3.379  28.712 -15.964  1.00 10.59           O  
ATOM   1371  CB  LEU A  91       5.191  26.260 -17.068  1.00 10.59           C  
ATOM   1372  CG  LEU A  91       6.638  25.784 -17.238  1.00 10.59           C  
ATOM   1373  CD1 LEU A  91       6.775  25.097 -18.580  1.00 10.59           C  
ATOM   1374  CD2 LEU A  91       7.577  26.960 -17.109  1.00 10.59           C  
ATOM   1375  H   LEU A  91       5.092  24.822 -15.000  1.00 10.59           H  
ATOM   1376  HA  LEU A  91       5.604  27.597 -15.440  1.00 10.59           H  
ATOM   1377 1HB  LEU A  91       4.539  25.402 -17.241  1.00 10.59           H  
ATOM   1378 2HB  LEU A  91       4.987  27.012 -17.826  1.00 10.59           H  
ATOM   1379  HG  LEU A  91       6.874  25.059 -16.464  1.00 10.59           H  
ATOM   1380 1HD1 LEU A  91       7.796  24.738 -18.703  1.00 10.59           H  
ATOM   1381 2HD1 LEU A  91       6.085  24.254 -18.621  1.00 10.59           H  
ATOM   1382 3HD1 LEU A  91       6.538  25.801 -19.375  1.00 10.59           H  
ATOM   1383 1HD2 LEU A  91       8.605  26.616 -17.223  1.00 10.59           H  
ATOM   1384 2HD2 LEU A  91       7.351  27.694 -17.884  1.00 10.59           H  
ATOM   1385 3HD2 LEU A  91       7.452  27.418 -16.126  1.00 10.59           H  
ATOM   1386  N   SER A  92       2.441  26.724 -15.492  1.00 10.93           N  
ATOM   1387  CA  SER A  92       1.078  27.220 -15.477  1.00 10.93           C  
ATOM   1388  C   SER A  92       0.853  28.134 -14.276  1.00 10.93           C  
ATOM   1389  O   SER A  92       0.191  29.169 -14.385  1.00 10.93           O  
ATOM   1390  CB  SER A  92       0.114  26.051 -15.407  1.00 10.93           C  
ATOM   1391  OG  SER A  92       0.214  25.253 -16.555  1.00 10.93           O  
ATOM   1392  H   SER A  92       2.588  25.732 -15.338  1.00 10.93           H  
ATOM   1393  HA  SER A  92       0.901  27.786 -16.390  1.00 10.93           H  
ATOM   1394 1HB  SER A  92       0.337  25.453 -14.527  1.00 10.93           H  
ATOM   1395 2HB  SER A  92      -0.902  26.423 -15.303  1.00 10.93           H  
ATOM   1396  HG  SER A  92       1.124  24.885 -16.521  1.00 10.93           H  
ATOM   1397  N   SER A  93       1.409  27.741 -13.122  1.00 11.27           N  
ATOM   1398  CA  SER A  93       1.259  28.484 -11.878  1.00 11.27           C  
ATOM   1399  C   SER A  93       1.930  29.861 -11.893  1.00 11.27           C  
ATOM   1400  O   SER A  93       1.353  30.828 -11.387  1.00 11.27           O  
ATOM   1401  CB  SER A  93       1.835  27.671 -10.736  1.00 11.27           C  
ATOM   1402  OG  SER A  93       1.104  26.487 -10.543  1.00 11.27           O  
ATOM   1403  H   SER A  93       1.927  26.863 -13.090  1.00 11.27           H  
ATOM   1404  HA  SER A  93       0.195  28.628 -11.702  1.00 11.27           H  
ATOM   1405 1HB  SER A  93       2.876  27.428 -10.950  1.00 11.27           H  
ATOM   1406 2HB  SER A  93       1.817  28.267  -9.827  1.00 11.27           H  
ATOM   1407  HG  SER A  93       1.327  25.915 -11.313  1.00 11.27           H  
ATOM   1408  N   LEU A  94       3.137  29.954 -12.462  1.00 11.58           N  
ATOM   1409  CA  LEU A  94       3.848  31.234 -12.492  1.00 11.58           C  
ATOM   1410  C   LEU A  94       5.035  31.221 -13.454  1.00 11.58           C  
ATOM   1411  O   LEU A  94       5.068  32.009 -14.402  1.00 11.58           O  
ATOM   1412  OXT LEU A  94       6.079  30.676 -13.094  1.00 11.58           O  
ATOM   1413  CB  LEU A  94       4.343  31.604 -11.080  1.00 11.58           C  
ATOM   1414  CG  LEU A  94       5.085  32.943 -10.959  1.00 11.58           C  
ATOM   1415  CD1 LEU A  94       4.110  34.079 -11.256  1.00 11.58           C  
ATOM   1416  CD2 LEU A  94       5.659  33.076  -9.554  1.00 11.58           C  
ATOM   1417  H   LEU A  94       3.570  29.112 -12.850  1.00 11.58           H  
ATOM   1418  HA  LEU A  94       3.150  32.000 -12.828  1.00 11.58           H  
ATOM   1419 1HB  LEU A  94       3.496  31.646 -10.402  1.00 11.58           H  
ATOM   1420 2HB  LEU A  94       5.017  30.820 -10.736  1.00 11.58           H  
ATOM   1421  HG  LEU A  94       5.892  32.986 -11.689  1.00 11.58           H  
ATOM   1422 1HD1 LEU A  94       4.628  35.035 -11.177  1.00 11.58           H  
ATOM   1423 2HD1 LEU A  94       3.713  33.963 -12.264  1.00 11.58           H  
ATOM   1424 3HD1 LEU A  94       3.290  34.050 -10.538  1.00 11.58           H  
ATOM   1425 1HD2 LEU A  94       6.185  34.027  -9.463  1.00 11.58           H  
ATOM   1426 2HD2 LEU A  94       4.848  33.038  -8.826  1.00 11.58           H  
ATOM   1427 3HD2 LEU A  94       6.354  32.258  -9.366  1.00 11.58           H  
TER    1428
ENDMDL

REMARK ID 697716 MODEL 3 MHC Class 1
PFRMAT TS
TARGET MHC Class 1
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   GLU A   1       0.770   0.300  -0.168  1.00  6.61           N  
ATOM      2  CA  GLU A   1       2.189   0.285   0.200  1.00  6.61           C  
ATOM      3  C   GLU A   1       2.892   1.643   0.096  1.00  6.61           C  
ATOM      4  O   GLU A   1       4.053   1.703  -0.314  1.00  6.61           O  
ATOM      5  CB  GLU A   1       2.995  -0.728  -0.638  1.00  6.61           C  
ATOM      6  CG  GLU A   1       2.649  -2.212  -0.426  1.00  6.61           C  
ATOM      7  CD  GLU A   1       3.594  -3.154  -1.176  1.00  6.61           C  
ATOM      8  OE1 GLU A   1       4.434  -2.668  -1.899  1.00  6.61           O  
ATOM      9  OE2 GLU A   1       3.495  -4.350  -1.003  1.00  6.61           O  
ATOM     10 1H   GLU A   1       0.328  -0.546   0.162  1.00  6.61           H  
ATOM     11 2H   GLU A   1       0.303   1.091   0.266  1.00  6.61           H  
ATOM     12 3H   GLU A   1       0.617   0.375  -1.167  1.00  6.61           H  
ATOM     13  HA  GLU A   1       2.247  -0.031   1.244  1.00  6.61           H  
ATOM     14 1HB  GLU A   1       2.855  -0.510  -1.696  1.00  6.61           H  
ATOM     15 2HB  GLU A   1       4.052  -0.606  -0.424  1.00  6.61           H  
ATOM     16 1HG  GLU A   1       2.689  -2.444   0.639  1.00  6.61           H  
ATOM     17 2HG  GLU A   1       1.629  -2.390  -0.768  1.00  6.61           H  
ATOM     18  N   ALA A   2       2.223   2.735   0.500  1.00  6.52           N  
ATOM     19  CA  ALA A   2       2.859   4.068   0.525  1.00  6.52           C  
ATOM     20  C   ALA A   2       3.335   4.367   1.939  1.00  6.52           C  
ATOM     21  O   ALA A   2       3.693   5.496   2.282  1.00  6.52           O  
ATOM     22  CB  ALA A   2       1.924   5.169   0.063  1.00  6.52           C  
ATOM     23  H   ALA A   2       1.259   2.670   0.825  1.00  6.52           H  
ATOM     24  HA  ALA A   2       3.727   4.046  -0.136  1.00  6.52           H  
ATOM     25 1HB  ALA A   2       2.451   6.122   0.093  1.00  6.52           H  
ATOM     26 2HB  ALA A   2       1.595   4.971  -0.954  1.00  6.52           H  
ATOM     27 3HB  ALA A   2       1.085   5.214   0.720  1.00  6.52           H  
ATOM     28  N   ASP A   3       3.332   3.338   2.774  1.00  6.51           N  
ATOM     29  CA  ASP A   3       3.701   3.416   4.179  1.00  6.51           C  
ATOM     30  C   ASP A   3       5.224   3.526   4.254  1.00  6.51           C  
ATOM     31  O   ASP A   3       5.901   2.627   4.758  1.00  6.51           O  
ATOM     32  CB  ASP A   3       3.257   2.115   4.857  1.00  6.51           C  
ATOM     33  CG  ASP A   3       1.760   1.848   4.840  1.00  6.51           C  
ATOM     34  OD1 ASP A   3       0.964   2.544   5.423  1.00  6.51           O  
ATOM     35  OD2 ASP A   3       1.404   0.909   4.170  1.00  6.51           O  
ATOM     36  H   ASP A   3       3.051   2.447   2.407  1.00  6.51           H  
ATOM     37  HA  ASP A   3       3.238   4.291   4.639  1.00  6.51           H  
ATOM     38 1HB  ASP A   3       3.728   1.280   4.380  1.00  6.51           H  
ATOM     39 2HB  ASP A   3       3.594   2.112   5.887  1.00  6.51           H  
ATOM     40  N   HIS A   4       5.745   4.667   3.801  1.00  6.61           N  
ATOM     41  CA  HIS A   4       7.172   4.918   3.616  1.00  6.61           C  
ATOM     42  C   HIS A   4       7.964   4.889   4.912  1.00  6.61           C  
ATOM     43  O   HIS A   4       9.180   4.729   4.900  1.00  6.61           O  
ATOM     44  CB  HIS A   4       7.375   6.265   2.912  1.00  6.61           C  
ATOM     45  CG  HIS A   4       6.913   6.274   1.466  1.00  6.61           C  
ATOM     46  ND1 HIS A   4       7.487   5.480   0.496  1.00  6.61           N  
ATOM     47  CD2 HIS A   4       5.938   6.987   0.841  1.00  6.61           C  
ATOM     48  CE1 HIS A   4       6.886   5.699  -0.664  1.00  6.61           C  
ATOM     49  NE2 HIS A   4       5.947   6.611  -0.484  1.00  6.61           N  
ATOM     50  H   HIS A   4       5.081   5.359   3.457  1.00  6.61           H  
ATOM     51  HA  HIS A   4       7.586   4.144   2.969  1.00  6.61           H  
ATOM     52 1HB  HIS A   4       6.824   7.038   3.449  1.00  6.61           H  
ATOM     53 2HB  HIS A   4       8.428   6.535   2.937  1.00  6.61           H  
ATOM     54  HD1 HIS A   4       8.240   4.832   0.630  1.00  6.61           H  
ATOM     55  HD2 HIS A   4       5.223   7.732   1.193  1.00  6.61           H  
ATOM     56  HE1 HIS A   4       7.196   5.160  -1.558  1.00  6.61           H  
ATOM     57  N   HIS A   5       7.276   5.028   6.037  1.00  6.82           N  
ATOM     58  CA  HIS A   5       7.930   4.958   7.334  1.00  6.82           C  
ATOM     59  C   HIS A   5       8.471   3.544   7.629  1.00  6.82           C  
ATOM     60  O   HIS A   5       9.345   3.389   8.484  1.00  6.82           O  
ATOM     61  CB  HIS A   5       6.955   5.452   8.421  1.00  6.82           C  
ATOM     62  CG  HIS A   5       5.647   4.675   8.538  1.00  6.82           C  
ATOM     63  ND1 HIS A   5       4.609   4.828   7.635  1.00  6.82           N  
ATOM     64  CD2 HIS A   5       5.203   3.795   9.466  1.00  6.82           C  
ATOM     65  CE1 HIS A   5       3.601   4.039   7.991  1.00  6.82           C  
ATOM     66  NE2 HIS A   5       3.938   3.408   9.097  1.00  6.82           N  
ATOM     67  H   HIS A   5       6.281   5.170   5.982  1.00  6.82           H  
ATOM     68  HA  HIS A   5       8.783   5.634   7.338  1.00  6.82           H  
ATOM     69 1HB  HIS A   5       7.454   5.409   9.389  1.00  6.82           H  
ATOM     70 2HB  HIS A   5       6.708   6.496   8.233  1.00  6.82           H  
ATOM     71  HD2 HIS A   5       5.749   3.452  10.343  1.00  6.82           H  
ATOM     72  HE1 HIS A   5       2.648   3.939   7.460  1.00  6.82           H  
ATOM     73  HE2 HIS A   5       3.363   2.751   9.602  1.00  6.82           H  
ATOM     74  N   ILE A   6       7.943   2.528   6.926  1.00  7.14           N  
ATOM     75  CA  ILE A   6       8.382   1.138   7.060  1.00  7.14           C  
ATOM     76  C   ILE A   6       8.729   0.446   5.729  1.00  7.14           C  
ATOM     77  O   ILE A   6       9.550  -0.478   5.706  1.00  7.14           O  
ATOM     78  CB  ILE A   6       7.325   0.296   7.806  1.00  7.14           C  
ATOM     79  CG1 ILE A   6       5.994   0.323   7.029  1.00  7.14           C  
ATOM     80  CG2 ILE A   6       7.170   0.727   9.230  1.00  7.14           C  
ATOM     81  CD1 ILE A   6       4.982  -0.583   7.532  1.00  7.14           C  
ATOM     82  H   ILE A   6       7.220   2.731   6.240  1.00  7.14           H  
ATOM     83  HA  ILE A   6       9.285   1.134   7.668  1.00  7.14           H  
ATOM     84  HB  ILE A   6       7.657  -0.721   7.814  1.00  7.14           H  
ATOM     85 1HG1 ILE A   6       5.595   1.337   7.039  1.00  7.14           H  
ATOM     86 2HG1 ILE A   6       6.162   0.027   6.016  1.00  7.14           H  
ATOM     87 1HG2 ILE A   6       6.444   0.092   9.733  1.00  7.14           H  
ATOM     88 2HG2 ILE A   6       8.124   0.654   9.736  1.00  7.14           H  
ATOM     89 3HG2 ILE A   6       6.842   1.729   9.250  1.00  7.14           H  
ATOM     90 1HD1 ILE A   6       4.116  -0.487   6.905  1.00  7.14           H  
ATOM     91 2HD1 ILE A   6       5.352  -1.603   7.500  1.00  7.14           H  
ATOM     92 3HD1 ILE A   6       4.736  -0.310   8.548  1.00  7.14           H  
ATOM     93  N   MET A   7       8.094   0.842   4.623  1.00  7.53           N  
ATOM     94  CA  MET A   7       8.273   0.048   3.417  1.00  7.53           C  
ATOM     95  C   MET A   7       9.655   0.098   2.860  1.00  7.53           C  
ATOM     96  O   MET A   7      10.236   1.162   2.660  1.00  7.53           O  
ATOM     97  CB  MET A   7       7.285   0.401   2.321  1.00  7.53           C  
ATOM     98  CG  MET A   7       5.881   0.053   2.636  1.00  7.53           C  
ATOM     99  SD  MET A   7       5.683  -1.681   2.996  1.00  7.53           S  
ATOM    100  CE  MET A   7       6.230  -2.433   1.481  1.00  7.53           C  
ATOM    101  H   MET A   7       7.443   1.619   4.642  1.00  7.53           H  
ATOM    102  HA  MET A   7       8.077  -0.986   3.674  1.00  7.53           H  
ATOM    103 1HB  MET A   7       7.329   1.471   2.120  1.00  7.53           H  
ATOM    104 2HB  MET A   7       7.555  -0.121   1.405  1.00  7.53           H  
ATOM    105 1HG  MET A   7       5.590   0.595   3.495  1.00  7.53           H  
ATOM    106 2HG  MET A   7       5.226   0.322   1.809  1.00  7.53           H  
ATOM    107 1HE  MET A   7       6.153  -3.517   1.562  1.00  7.53           H  
ATOM    108 2HE  MET A   7       5.613  -2.091   0.658  1.00  7.53           H  
ATOM    109 3HE  MET A   7       7.267  -2.154   1.287  1.00  7.53           H  
ATOM    110  N   HIS A   8      10.157  -1.103   2.586  1.00  7.93           N  
ATOM    111  CA  HIS A   8      11.474  -1.361   2.028  1.00  7.93           C  
ATOM    112  C   HIS A   8      12.597  -1.010   3.016  1.00  7.93           C  
ATOM    113  O   HIS A   8      13.774  -0.980   2.644  1.00  7.93           O  
ATOM    114  CB  HIS A   8      11.635  -0.593   0.710  1.00  7.93           C  
ATOM    115  CG  HIS A   8      10.447  -0.795  -0.216  1.00  7.93           C  
ATOM    116  ND1 HIS A   8      10.089  -2.030  -0.718  1.00  7.93           N  
ATOM    117  CD2 HIS A   8       9.541   0.087  -0.707  1.00  7.93           C  
ATOM    118  CE1 HIS A   8       9.011  -1.897  -1.478  1.00  7.93           C  
ATOM    119  NE2 HIS A   8       8.661  -0.625  -1.486  1.00  7.93           N  
ATOM    120  H   HIS A   8       9.578  -1.903   2.797  1.00  7.93           H  
ATOM    121  HA  HIS A   8      11.564  -2.423   1.804  1.00  7.93           H  
ATOM    122 1HB  HIS A   8      11.772   0.471   0.896  1.00  7.93           H  
ATOM    123 2HB  HIS A   8      12.527  -0.944   0.197  1.00  7.93           H  
ATOM    124  HD2 HIS A   8       9.512   1.159  -0.512  1.00  7.93           H  
ATOM    125  HE1 HIS A   8       8.497  -2.701  -2.006  1.00  7.93           H  
ATOM    126  HE2 HIS A   8       7.869  -0.233  -1.984  1.00  7.93           H  
ATOM    127  N   LEU A   9      12.238  -0.800   4.286  1.00  8.26           N  
ATOM    128  CA  LEU A   9      13.205  -0.507   5.326  1.00  8.26           C  
ATOM    129  C   LEU A   9      13.346  -1.704   6.263  1.00  8.26           C  
ATOM    130  O   LEU A   9      12.515  -1.924   7.152  1.00  8.26           O  
ATOM    131  CB  LEU A   9      12.749   0.721   6.099  1.00  8.26           C  
ATOM    132  CG  LEU A   9      12.487   1.957   5.262  1.00  8.26           C  
ATOM    133  CD1 LEU A   9      11.921   3.040   6.141  1.00  8.26           C  
ATOM    134  CD2 LEU A   9      13.767   2.393   4.590  1.00  8.26           C  
ATOM    135  H   LEU A   9      11.252  -0.820   4.551  1.00  8.26           H  
ATOM    136  HA  LEU A   9      14.172  -0.306   4.865  1.00  8.26           H  
ATOM    137 1HB  LEU A   9      11.828   0.480   6.622  1.00  8.26           H  
ATOM    138 2HB  LEU A   9      13.517   0.975   6.823  1.00  8.26           H  
ATOM    139  HG  LEU A   9      11.745   1.728   4.509  1.00  8.26           H  
ATOM    140 1HD1 LEU A   9      11.704   3.922   5.541  1.00  8.26           H  
ATOM    141 2HD1 LEU A   9      11.009   2.684   6.593  1.00  8.26           H  
ATOM    142 3HD1 LEU A   9      12.629   3.299   6.912  1.00  8.26           H  
ATOM    143 1HD2 LEU A   9      13.569   3.278   3.982  1.00  8.26           H  
ATOM    144 2HD2 LEU A   9      14.515   2.630   5.345  1.00  8.26           H  
ATOM    145 3HD2 LEU A   9      14.134   1.589   3.951  1.00  8.26           H  
ATOM    146  N   ALA A  10      14.409  -2.479   6.072  1.00  8.47           N  
ATOM    147  CA  ALA A  10      14.622  -3.725   6.810  1.00  8.47           C  
ATOM    148  C   ALA A  10      14.645  -3.501   8.313  1.00  8.47           C  
ATOM    149  O   ALA A  10      14.177  -4.334   9.087  1.00  8.47           O  
ATOM    150  CB  ALA A  10      15.921  -4.375   6.376  1.00  8.47           C  
ATOM    151  H   ALA A  10      15.067  -2.221   5.344  1.00  8.47           H  
ATOM    152  HA  ALA A  10      13.791  -4.397   6.581  1.00  8.47           H  
ATOM    153 1HB  ALA A  10      16.052  -5.316   6.910  1.00  8.47           H  
ATOM    154 2HB  ALA A  10      15.893  -4.565   5.303  1.00  8.47           H  
ATOM    155 3HB  ALA A  10      16.754  -3.712   6.605  1.00  8.47           H  
ATOM    156  N   ALA A  11      15.138  -2.333   8.710  1.00  8.52           N  
ATOM    157  CA  ALA A  11      15.305  -1.932  10.099  1.00  8.52           C  
ATOM    158  C   ALA A  11      14.010  -1.969  10.901  1.00  8.52           C  
ATOM    159  O   ALA A  11      14.049  -2.079  12.128  1.00  8.52           O  
ATOM    160  CB  ALA A  11      15.866  -0.524  10.152  1.00  8.52           C  
ATOM    161  H   ALA A  11      15.451  -1.698   7.994  1.00  8.52           H  
ATOM    162  HA  ALA A  11      16.009  -2.622  10.563  1.00  8.52           H  
ATOM    163 1HB  ALA A  11      16.026  -0.236  11.191  1.00  8.52           H  
ATOM    164 2HB  ALA A  11      16.813  -0.488   9.615  1.00  8.52           H  
ATOM    165 3HB  ALA A  11      15.162   0.164   9.691  1.00  8.52           H  
ATOM    166  N   TYR A  12      12.865  -1.827  10.237  1.00  8.43           N  
ATOM    167  CA  TYR A  12      11.605  -1.798  10.959  1.00  8.43           C  
ATOM    168  C   TYR A  12      10.879  -3.136  10.961  1.00  8.43           C  
ATOM    169  O   TYR A  12       9.854  -3.273  11.622  1.00  8.43           O  
ATOM    170  CB  TYR A  12      10.717  -0.747  10.321  1.00  8.43           C  
ATOM    171  CG  TYR A  12      11.280   0.624  10.456  1.00  8.43           C  
ATOM    172  CD1 TYR A  12      12.242   1.022   9.573  1.00  8.43           C  
ATOM    173  CD2 TYR A  12      10.829   1.487  11.430  1.00  8.43           C  
ATOM    174  CE1 TYR A  12      12.786   2.276   9.650  1.00  8.43           C  
ATOM    175  CE2 TYR A  12      11.364   2.757  11.514  1.00  8.43           C  
ATOM    176  CZ  TYR A  12      12.344   3.150  10.624  1.00  8.43           C  
ATOM    177  OH  TYR A  12      12.883   4.414  10.703  1.00  8.43           O  
ATOM    178  H   TYR A  12      12.859  -1.768   9.216  1.00  8.43           H  
ATOM    179  HA  TYR A  12      11.805  -1.525  11.993  1.00  8.43           H  
ATOM    180 1HB  TYR A  12      10.587  -0.965   9.255  1.00  8.43           H  
ATOM    181 2HB  TYR A  12       9.737  -0.767  10.789  1.00  8.43           H  
ATOM    182  HD1 TYR A  12      12.578   0.321   8.821  1.00  8.43           H  
ATOM    183  HD2 TYR A  12      10.054   1.171  12.127  1.00  8.43           H  
ATOM    184  HE1 TYR A  12      13.559   2.580   8.948  1.00  8.43           H  
ATOM    185  HE2 TYR A  12      11.013   3.449  12.280  1.00  8.43           H  
ATOM    186  HH  TYR A  12      12.421   4.914  11.380  1.00  8.43           H  
ATOM    187  N   ALA A  13      11.377  -4.107  10.187  1.00  8.24           N  
ATOM    188  CA  ALA A  13      10.741  -5.427  10.023  1.00  8.24           C  
ATOM    189  C   ALA A  13       9.254  -5.364   9.599  1.00  8.24           C  
ATOM    190  O   ALA A  13       8.516  -6.330   9.801  1.00  8.24           O  
ATOM    191  CB  ALA A  13      10.854  -6.216  11.317  1.00  8.24           C  
ATOM    192  H   ALA A  13      12.268  -3.956   9.711  1.00  8.24           H  
ATOM    193  HA  ALA A  13      11.287  -5.954   9.239  1.00  8.24           H  
ATOM    194 1HB  ALA A  13      10.428  -7.206  11.173  1.00  8.24           H  
ATOM    195 2HB  ALA A  13      11.903  -6.306  11.595  1.00  8.24           H  
ATOM    196 3HB  ALA A  13      10.311  -5.705  12.110  1.00  8.24           H  
ATOM    197  N   LEU A  14       8.855  -4.280   8.932  1.00  8.00           N  
ATOM    198  CA  LEU A  14       7.477  -4.018   8.513  1.00  8.00           C  
ATOM    199  C   LEU A  14       6.457  -4.278   9.629  1.00  8.00           C  
ATOM    200  O   LEU A  14       6.810  -4.356  10.805  1.00  8.00           O  
ATOM    201  CB  LEU A  14       7.125  -4.863   7.280  1.00  8.00           C  
ATOM    202  CG  LEU A  14       7.927  -4.560   6.028  1.00  8.00           C  
ATOM    203  CD1 LEU A  14       7.459  -5.470   4.908  1.00  8.00           C  
ATOM    204  CD2 LEU A  14       7.791  -3.109   5.677  1.00  8.00           C  
ATOM    205  H   LEU A  14       9.547  -3.566   8.767  1.00  8.00           H  
ATOM    206  HA  LEU A  14       7.404  -2.970   8.237  1.00  8.00           H  
ATOM    207 1HB  LEU A  14       7.283  -5.910   7.525  1.00  8.00           H  
ATOM    208 2HB  LEU A  14       6.097  -4.744   7.035  1.00  8.00           H  
ATOM    209  HG  LEU A  14       8.979  -4.779   6.211  1.00  8.00           H  
ATOM    210 1HD1 LEU A  14       8.044  -5.271   4.011  1.00  8.00           H  
ATOM    211 2HD1 LEU A  14       7.591  -6.509   5.207  1.00  8.00           H  
ATOM    212 3HD1 LEU A  14       6.404  -5.280   4.705  1.00  8.00           H  
ATOM    213 1HD2 LEU A  14       8.383  -2.910   4.796  1.00  8.00           H  
ATOM    214 2HD2 LEU A  14       6.764  -2.859   5.491  1.00  8.00           H  
ATOM    215 3HD2 LEU A  14       8.162  -2.518   6.501  1.00  8.00           H  
ATOM    216  N   THR A  15       5.179  -4.338   9.263  1.00  7.75           N  
ATOM    217  CA  THR A  15       4.116  -4.590  10.223  1.00  7.75           C  
ATOM    218  C   THR A  15       3.244  -5.723   9.676  1.00  7.75           C  
ATOM    219  O   THR A  15       3.181  -5.891   8.459  1.00  7.75           O  
ATOM    220  CB  THR A  15       3.252  -3.308  10.422  1.00  7.75           C  
ATOM    221  OG1 THR A  15       2.579  -2.978   9.207  1.00  7.75           O  
ATOM    222  CG2 THR A  15       4.129  -2.149  10.833  1.00  7.75           C  
ATOM    223  H   THR A  15       4.942  -4.232   8.292  1.00  7.75           H  
ATOM    224  HA  THR A  15       4.564  -4.891  11.168  1.00  7.75           H  
ATOM    225  HB  THR A  15       2.511  -3.462  11.183  1.00  7.75           H  
ATOM    226  HG1 THR A  15       1.703  -2.661   9.435  1.00  7.75           H  
ATOM    227 1HG2 THR A  15       3.521  -1.257  10.966  1.00  7.75           H  
ATOM    228 2HG2 THR A  15       4.629  -2.390  11.771  1.00  7.75           H  
ATOM    229 3HG2 THR A  15       4.870  -1.968  10.077  1.00  7.75           H  
ATOM    230  N   PRO A  16       2.472  -6.445  10.520  1.00  7.55           N  
ATOM    231  CA  PRO A  16       1.513  -7.482  10.142  1.00  7.55           C  
ATOM    232  C   PRO A  16       0.383  -6.922   9.285  1.00  7.55           C  
ATOM    233  O   PRO A  16      -0.345  -7.664   8.626  1.00  7.55           O  
ATOM    234  CB  PRO A  16       1.018  -8.003  11.499  1.00  7.55           C  
ATOM    235  CG  PRO A  16       1.299  -6.890  12.477  1.00  7.55           C  
ATOM    236  CD  PRO A  16       2.590  -6.273  11.994  1.00  7.55           C  
ATOM    237  HA  PRO A  16       2.045  -8.274   9.596  1.00  7.55           H  
ATOM    238 1HB  PRO A  16      -0.052  -8.242  11.432  1.00  7.55           H  
ATOM    239 2HB  PRO A  16       1.540  -8.936  11.753  1.00  7.55           H  
ATOM    240 1HG  PRO A  16       0.464  -6.173  12.485  1.00  7.55           H  
ATOM    241 2HG  PRO A  16       1.380  -7.293  13.498  1.00  7.55           H  
ATOM    242 1HD  PRO A  16       2.611  -5.249  12.324  1.00  7.55           H  
ATOM    243 2HD  PRO A  16       3.455  -6.840  12.372  1.00  7.55           H  
ATOM    244  N   THR A  17       0.245  -5.605   9.315  1.00  7.46           N  
ATOM    245  CA  THR A  17      -0.753  -4.882   8.563  1.00  7.46           C  
ATOM    246  C   THR A  17      -0.289  -4.435   7.167  1.00  7.46           C  
ATOM    247  O   THR A  17      -1.066  -3.825   6.430  1.00  7.46           O  
ATOM    248  CB  THR A  17      -1.228  -3.674   9.376  1.00  7.46           C  
ATOM    249  OG1 THR A  17      -0.110  -2.844   9.722  1.00  7.46           O  
ATOM    250  CG2 THR A  17      -1.919  -4.116  10.637  1.00  7.46           C  
ATOM    251  H   THR A  17       0.873  -5.065   9.885  1.00  7.46           H  
ATOM    252  HA  THR A  17      -1.608  -5.544   8.422  1.00  7.46           H  
ATOM    253  HB  THR A  17      -1.914  -3.096   8.764  1.00  7.46           H  
ATOM    254  HG1 THR A  17       0.619  -2.997   9.113  1.00  7.46           H  
ATOM    255 1HG2 THR A  17      -2.255  -3.239  11.193  1.00  7.46           H  
ATOM    256 2HG2 THR A  17      -2.779  -4.736  10.381  1.00  7.46           H  
ATOM    257 3HG2 THR A  17      -1.226  -4.690  11.249  1.00  7.46           H  
ATOM    258  N   VAL A  18       0.961  -4.717   6.782  1.00  7.48           N  
ATOM    259  CA  VAL A  18       1.362  -4.333   5.429  1.00  7.48           C  
ATOM    260  C   VAL A  18       0.581  -5.167   4.425  1.00  7.48           C  
ATOM    261  O   VAL A  18       0.501  -6.391   4.529  1.00  7.48           O  
ATOM    262  CB  VAL A  18       2.876  -4.482   5.180  1.00  7.48           C  
ATOM    263  CG1 VAL A  18       3.202  -4.223   3.711  1.00  7.48           C  
ATOM    264  CG2 VAL A  18       3.608  -3.482   6.001  1.00  7.48           C  
ATOM    265  H   VAL A  18       1.616  -5.203   7.397  1.00  7.48           H  
ATOM    266  HA  VAL A  18       1.107  -3.284   5.277  1.00  7.48           H  
ATOM    267  HB  VAL A  18       3.195  -5.493   5.439  1.00  7.48           H  
ATOM    268 1HG1 VAL A  18       4.273  -4.327   3.557  1.00  7.48           H  
ATOM    269 2HG1 VAL A  18       2.683  -4.943   3.082  1.00  7.48           H  
ATOM    270 3HG1 VAL A  18       2.892  -3.214   3.437  1.00  7.48           H  
ATOM    271 1HG2 VAL A  18       4.652  -3.576   5.818  1.00  7.48           H  
ATOM    272 2HG2 VAL A  18       3.280  -2.484   5.724  1.00  7.48           H  
ATOM    273 3HG2 VAL A  18       3.399  -3.656   7.035  1.00  7.48           H  
ATOM    274  N   ALA A  19       0.004  -4.489   3.451  1.00  7.61           N  
ATOM    275  CA  ALA A  19      -0.833  -5.115   2.443  1.00  7.61           C  
ATOM    276  C   ALA A  19      -0.762  -4.303   1.166  1.00  7.61           C  
ATOM    277  O   ALA A  19      -0.081  -3.280   1.120  1.00  7.61           O  
ATOM    278  CB  ALA A  19      -2.256  -5.238   2.960  1.00  7.61           C  
ATOM    279  H   ALA A  19       0.123  -3.487   3.431  1.00  7.61           H  
ATOM    280  HA  ALA A  19      -0.443  -6.110   2.227  1.00  7.61           H  
ATOM    281 1HB  ALA A  19      -2.887  -5.710   2.211  1.00  7.61           H  
ATOM    282 2HB  ALA A  19      -2.256  -5.843   3.871  1.00  7.61           H  
ATOM    283 3HB  ALA A  19      -2.632  -4.263   3.188  1.00  7.61           H  
ATOM    284  N   ALA A  20      -1.445  -4.757   0.118  1.00  7.83           N  
ATOM    285  CA  ALA A  20      -1.391  -4.056  -1.160  1.00  7.83           C  
ATOM    286  C   ALA A  20      -2.783  -4.043  -1.818  1.00  7.83           C  
ATOM    287  O   ALA A  20      -3.602  -4.907  -1.509  1.00  7.83           O  
ATOM    288  CB  ALA A  20      -0.367  -4.734  -2.056  1.00  7.83           C  
ATOM    289  H   ALA A  20      -1.992  -5.601   0.202  1.00  7.83           H  
ATOM    290  HA  ALA A  20      -1.070  -3.045  -0.965  1.00  7.83           H  
ATOM    291 1HB  ALA A  20      -0.280  -4.229  -3.003  1.00  7.83           H  
ATOM    292 2HB  ALA A  20       0.609  -4.724  -1.559  1.00  7.83           H  
ATOM    293 3HB  ALA A  20      -0.672  -5.762  -2.233  1.00  7.83           H  
ATOM    294  N   PRO A  21      -3.087  -3.067  -2.707  1.00  8.14           N  
ATOM    295  CA  PRO A  21      -4.346  -2.912  -3.429  1.00  8.14           C  
ATOM    296  C   PRO A  21      -4.816  -4.142  -4.177  1.00  8.14           C  
ATOM    297  O   PRO A  21      -4.038  -4.803  -4.865  1.00  8.14           O  
ATOM    298  CB  PRO A  21      -3.992  -1.823  -4.440  1.00  8.14           C  
ATOM    299  CG  PRO A  21      -2.936  -1.004  -3.762  1.00  8.14           C  
ATOM    300  CD  PRO A  21      -2.106  -1.982  -3.011  1.00  8.14           C  
ATOM    301  HA  PRO A  21      -5.122  -2.562  -2.729  1.00  8.14           H  
ATOM    302 1HB  PRO A  21      -3.624  -2.294  -5.361  1.00  8.14           H  
ATOM    303 2HB  PRO A  21      -4.870  -1.273  -4.725  1.00  8.14           H  
ATOM    304 1HG  PRO A  21      -2.357  -0.433  -4.498  1.00  8.14           H  
ATOM    305 2HG  PRO A  21      -3.382  -0.265  -3.082  1.00  8.14           H  
ATOM    306 1HD  PRO A  21      -1.283  -2.331  -3.637  1.00  8.14           H  
ATOM    307 2HD  PRO A  21      -1.769  -1.447  -2.114  1.00  8.14           H  
ATOM    308  N   ALA A  22      -6.116  -4.412  -4.079  1.00  8.52           N  
ATOM    309  CA  ALA A  22      -6.745  -5.541  -4.761  1.00  8.52           C  
ATOM    310  C   ALA A  22      -7.139  -5.204  -6.200  1.00  8.52           C  
ATOM    311  O   ALA A  22      -7.216  -6.077  -7.061  1.00  8.52           O  
ATOM    312  CB  ALA A  22      -7.980  -5.980  -3.998  1.00  8.52           C  
ATOM    313  H   ALA A  22      -6.688  -3.825  -3.488  1.00  8.52           H  
ATOM    314  HA  ALA A  22      -6.025  -6.361  -4.791  1.00  8.52           H  
ATOM    315 1HB  ALA A  22      -8.427  -6.839  -4.497  1.00  8.52           H  
ATOM    316 2HB  ALA A  22      -7.701  -6.252  -2.980  1.00  8.52           H  
ATOM    317 3HB  ALA A  22      -8.697  -5.161  -3.973  1.00  8.52           H  
ATOM    318  N   ALA A  23      -7.450  -3.932  -6.432  1.00  8.94           N  
ATOM    319  CA  ALA A  23      -7.929  -3.471  -7.733  1.00  8.94           C  
ATOM    320  C   ALA A  23      -7.757  -1.970  -7.856  1.00  8.94           C  
ATOM    321  O   ALA A  23      -7.684  -1.273  -6.855  1.00  8.94           O  
ATOM    322  CB  ALA A  23      -9.391  -3.836  -7.922  1.00  8.94           C  
ATOM    323  H   ALA A  23      -7.341  -3.268  -5.684  1.00  8.94           H  
ATOM    324  HA  ALA A  23      -7.330  -3.947  -8.509  1.00  8.94           H  
ATOM    325 1HB  ALA A  23      -9.728  -3.500  -8.902  1.00  8.94           H  
ATOM    326 2HB  ALA A  23      -9.509  -4.918  -7.853  1.00  8.94           H  
ATOM    327 3HB  ALA A  23      -9.990  -3.358  -7.151  1.00  8.94           H  
ATOM    328  N   TYR A  24      -7.748  -1.472  -9.085  1.00  9.36           N  
ATOM    329  CA  TYR A  24      -7.668  -0.036  -9.343  1.00  9.36           C  
ATOM    330  C   TYR A  24      -8.971   0.490  -9.951  1.00  9.36           C  
ATOM    331  O   TYR A  24      -9.003   1.533 -10.608  1.00  9.36           O  
ATOM    332  CB  TYR A  24      -6.452   0.234 -10.209  1.00  9.36           C  
ATOM    333  CG  TYR A  24      -5.197  -0.239  -9.503  1.00  9.36           C  
ATOM    334  CD1 TYR A  24      -4.568  -1.404  -9.916  1.00  9.36           C  
ATOM    335  CD2 TYR A  24      -4.700   0.469  -8.417  1.00  9.36           C  
ATOM    336  CE1 TYR A  24      -3.440  -1.852  -9.253  1.00  9.36           C  
ATOM    337  CE2 TYR A  24      -3.575   0.020  -7.754  1.00  9.36           C  
ATOM    338  CZ  TYR A  24      -2.944  -1.135  -8.171  1.00  9.36           C  
ATOM    339  OH  TYR A  24      -1.819  -1.583  -7.516  1.00  9.36           O  
ATOM    340  H   TYR A  24      -7.794  -2.103  -9.873  1.00  9.36           H  
ATOM    341  HA  TYR A  24      -7.524   0.482  -8.396  1.00  9.36           H  
ATOM    342 1HB  TYR A  24      -6.542  -0.290 -11.161  1.00  9.36           H  
ATOM    343 2HB  TYR A  24      -6.362   1.301 -10.411  1.00  9.36           H  
ATOM    344  HD1 TYR A  24      -4.963  -1.967 -10.762  1.00  9.36           H  
ATOM    345  HD2 TYR A  24      -5.201   1.379  -8.084  1.00  9.36           H  
ATOM    346  HE1 TYR A  24      -2.945  -2.766  -9.580  1.00  9.36           H  
ATOM    347  HE2 TYR A  24      -3.188   0.577  -6.900  1.00  9.36           H  
ATOM    348  HH  TYR A  24      -1.609  -0.985  -6.797  1.00  9.36           H  
ATOM    349  N   THR A  25     -10.049  -0.243  -9.683  1.00  9.73           N  
ATOM    350  CA  THR A  25     -11.398   0.021 -10.186  1.00  9.73           C  
ATOM    351  C   THR A  25     -11.878   1.457 -10.011  1.00  9.73           C  
ATOM    352  O   THR A  25     -12.530   2.006 -10.899  1.00  9.73           O  
ATOM    353  CB  THR A  25     -12.417  -0.902  -9.496  1.00  9.73           C  
ATOM    354  OG1 THR A  25     -12.085  -2.273  -9.759  1.00  9.73           O  
ATOM    355  CG2 THR A  25     -13.813  -0.608 -10.006  1.00  9.73           C  
ATOM    356  H   THR A  25      -9.914  -1.058  -9.105  1.00  9.73           H  
ATOM    357  HA  THR A  25     -11.405  -0.199 -11.253  1.00  9.73           H  
ATOM    358  HB  THR A  25     -12.389  -0.731  -8.420  1.00  9.73           H  
ATOM    359  HG1 THR A  25     -12.770  -2.845  -9.393  1.00  9.73           H  
ATOM    360 1HG2 THR A  25     -14.528  -1.262  -9.510  1.00  9.73           H  
ATOM    361 2HG2 THR A  25     -14.065   0.431  -9.798  1.00  9.73           H  
ATOM    362 3HG2 THR A  25     -13.850  -0.780 -11.080  1.00  9.73           H  
ATOM    363  N   VAL A  26     -11.595   2.050  -8.858  1.00 10.02           N  
ATOM    364  CA  VAL A  26     -12.066   3.392  -8.568  1.00 10.02           C  
ATOM    365  C   VAL A  26     -10.919   4.390  -8.521  1.00 10.02           C  
ATOM    366  O   VAL A  26     -11.025   5.434  -7.876  1.00 10.02           O  
ATOM    367  CB  VAL A  26     -12.841   3.428  -7.239  1.00 10.02           C  
ATOM    368  CG1 VAL A  26     -14.079   2.577  -7.343  1.00 10.02           C  
ATOM    369  CG2 VAL A  26     -11.965   2.956  -6.118  1.00 10.02           C  
ATOM    370  H   VAL A  26     -11.042   1.556  -8.174  1.00 10.02           H  
ATOM    371  HA  VAL A  26     -12.748   3.697  -9.362  1.00 10.02           H  
ATOM    372  HB  VAL A  26     -13.164   4.445  -7.047  1.00 10.02           H  
ATOM    373 1HG1 VAL A  26     -14.622   2.632  -6.417  1.00 10.02           H  
ATOM    374 2HG1 VAL A  26     -14.705   2.946  -8.156  1.00 10.02           H  
ATOM    375 3HG1 VAL A  26     -13.800   1.546  -7.538  1.00 10.02           H  
ATOM    376 1HG2 VAL A  26     -12.525   2.999  -5.182  1.00 10.02           H  
ATOM    377 2HG2 VAL A  26     -11.650   1.930  -6.308  1.00 10.02           H  
ATOM    378 3HG2 VAL A  26     -11.086   3.600  -6.049  1.00 10.02           H  
ATOM    379  N   ALA A  27      -9.820   4.108  -9.232  1.00 10.16           N  
ATOM    380  CA  ALA A  27      -8.680   5.032  -9.256  1.00 10.16           C  
ATOM    381  C   ALA A  27      -8.973   6.249 -10.148  1.00 10.16           C  
ATOM    382  O   ALA A  27      -8.433   6.406 -11.244  1.00 10.16           O  
ATOM    383  CB  ALA A  27      -7.430   4.314  -9.737  1.00 10.16           C  
ATOM    384  H   ALA A  27      -9.755   3.236  -9.761  1.00 10.16           H  
ATOM    385  HA  ALA A  27      -8.513   5.394  -8.242  1.00 10.16           H  
ATOM    386 1HB  ALA A  27      -6.588   5.005  -9.725  1.00 10.16           H  
ATOM    387 2HB  ALA A  27      -7.219   3.470  -9.078  1.00 10.16           H  
ATOM    388 3HB  ALA A  27      -7.590   3.947 -10.750  1.00 10.16           H  
ATOM    389  N   ALA A  28      -9.855   7.093  -9.631  1.00 10.12           N  
ATOM    390  CA  ALA A  28     -10.375   8.312 -10.234  1.00 10.12           C  
ATOM    391  C   ALA A  28      -9.220   9.284 -10.462  1.00 10.12           C  
ATOM    392  O   ALA A  28      -8.221   9.161  -9.775  1.00 10.12           O  
ATOM    393  CB  ALA A  28     -11.432   8.902  -9.296  1.00 10.12           C  
ATOM    394  H   ALA A  28     -10.226   6.815  -8.727  1.00 10.12           H  
ATOM    395  HA  ALA A  28     -10.824   8.049 -11.186  1.00 10.12           H  
ATOM    396 1HB  ALA A  28     -11.870   9.792  -9.695  1.00 10.12           H  
ATOM    397 2HB  ALA A  28     -12.221   8.162  -9.148  1.00 10.12           H  
ATOM    398 3HB  ALA A  28     -10.974   9.130  -8.334  1.00 10.12           H  
ATOM    399  N   PRO A  29      -9.321  10.303 -11.345  1.00  9.94           N  
ATOM    400  CA  PRO A  29      -8.291  11.318 -11.631  1.00  9.94           C  
ATOM    401  C   PRO A  29      -7.658  11.925 -10.370  1.00  9.94           C  
ATOM    402  O   PRO A  29      -6.489  12.335 -10.368  1.00  9.94           O  
ATOM    403  CB  PRO A  29      -9.082  12.362 -12.418  1.00  9.94           C  
ATOM    404  CG  PRO A  29     -10.166  11.566 -13.113  1.00  9.94           C  
ATOM    405  CD  PRO A  29     -10.569  10.501 -12.128  1.00  9.94           C  
ATOM    406  HA  PRO A  29      -7.515  10.860 -12.264  1.00  9.94           H  
ATOM    407 1HB  PRO A  29      -9.485  13.122 -11.729  1.00  9.94           H  
ATOM    408 2HB  PRO A  29      -8.416  12.888 -13.119  1.00  9.94           H  
ATOM    409 1HG  PRO A  29     -11.004  12.229 -13.384  1.00  9.94           H  
ATOM    410 2HG  PRO A  29      -9.781  11.148 -14.057  1.00  9.94           H  
ATOM    411 1HD  PRO A  29     -11.380  10.887 -11.510  1.00  9.94           H  
ATOM    412 2HD  PRO A  29     -10.849   9.600 -12.685  1.00  9.94           H  
ATOM    413  N   TYR A  30      -8.409  11.901  -9.276  1.00  9.66           N  
ATOM    414  CA  TYR A  30      -8.023  12.434  -7.986  1.00  9.66           C  
ATOM    415  C   TYR A  30      -6.944  11.572  -7.322  1.00  9.66           C  
ATOM    416  O   TYR A  30      -6.412  11.941  -6.268  1.00  9.66           O  
ATOM    417  CB  TYR A  30      -9.243  12.438  -7.103  1.00  9.66           C  
ATOM    418  CG  TYR A  30     -10.329  13.331  -7.584  1.00  9.66           C  
ATOM    419  CD1 TYR A  30     -11.343  12.778  -8.345  1.00  9.66           C  
ATOM    420  CD2 TYR A  30     -10.363  14.666  -7.235  1.00  9.66           C  
ATOM    421  CE1 TYR A  30     -12.389  13.548  -8.765  1.00  9.66           C  
ATOM    422  CE2 TYR A  30     -11.417  15.449  -7.655  1.00  9.66           C  
ATOM    423  CZ  TYR A  30     -12.431  14.891  -8.418  1.00  9.66           C  
ATOM    424  OH  TYR A  30     -13.487  15.668  -8.834  1.00  9.66           O  
ATOM    425  H   TYR A  30      -9.337  11.517  -9.346  1.00  9.66           H  
ATOM    426  HA  TYR A  30      -7.634  13.445  -8.117  1.00  9.66           H  
ATOM    427 1HB  TYR A  30      -9.642  11.422  -7.034  1.00  9.66           H  
ATOM    428 2HB  TYR A  30      -8.962  12.751  -6.101  1.00  9.66           H  
ATOM    429  HD1 TYR A  30     -11.305  11.728  -8.601  1.00  9.66           H  
ATOM    430  HD2 TYR A  30      -9.570  15.095  -6.624  1.00  9.66           H  
ATOM    431  HE1 TYR A  30     -13.187  13.102  -9.362  1.00  9.66           H  
ATOM    432  HE2 TYR A  30     -11.457  16.504  -7.381  1.00  9.66           H  
ATOM    433  HH  TYR A  30     -14.103  15.125  -9.336  1.00  9.66           H  
ATOM    434  N   ILE A  31      -6.586  10.469  -7.998  1.00  9.31           N  
ATOM    435  CA  ILE A  31      -5.547   9.528  -7.628  1.00  9.31           C  
ATOM    436  C   ILE A  31      -4.221  10.247  -7.485  1.00  9.31           C  
ATOM    437  O   ILE A  31      -3.380   9.830  -6.701  1.00  9.31           O  
ATOM    438  CB  ILE A  31      -5.459   8.365  -8.644  1.00  9.31           C  
ATOM    439  CG1 ILE A  31      -4.632   7.216  -8.063  1.00  9.31           C  
ATOM    440  CG2 ILE A  31      -4.910   8.838  -9.972  1.00  9.31           C  
ATOM    441  CD1 ILE A  31      -5.283   6.543  -6.846  1.00  9.31           C  
ATOM    442  H   ILE A  31      -7.108  10.244  -8.836  1.00  9.31           H  
ATOM    443  HA  ILE A  31      -5.779   9.088  -6.691  1.00  9.31           H  
ATOM    444  HB  ILE A  31      -6.450   7.965  -8.799  1.00  9.31           H  
ATOM    445 1HG1 ILE A  31      -4.486   6.465  -8.838  1.00  9.31           H  
ATOM    446 2HG1 ILE A  31      -3.670   7.599  -7.778  1.00  9.31           H  
ATOM    447 1HG2 ILE A  31      -4.893   8.005 -10.671  1.00  9.31           H  
ATOM    448 2HG2 ILE A  31      -5.555   9.626 -10.364  1.00  9.31           H  
ATOM    449 3HG2 ILE A  31      -3.902   9.223  -9.842  1.00  9.31           H  
ATOM    450 1HD1 ILE A  31      -4.646   5.737  -6.484  1.00  9.31           H  
ATOM    451 2HD1 ILE A  31      -5.421   7.270  -6.064  1.00  9.31           H  
ATOM    452 3HD1 ILE A  31      -6.251   6.137  -7.135  1.00  9.31           H  
ATOM    453  N   GLY A  32      -4.051  11.401  -8.136  1.00  8.92           N  
ATOM    454  CA  GLY A  32      -2.801  12.133  -7.954  1.00  8.92           C  
ATOM    455  C   GLY A  32      -2.531  12.368  -6.449  1.00  8.92           C  
ATOM    456  O   GLY A  32      -1.376  12.468  -6.030  1.00  8.92           O  
ATOM    457  H   GLY A  32      -4.776  11.740  -8.777  1.00  8.92           H  
ATOM    458 1HA  GLY A  32      -1.981  11.572  -8.399  1.00  8.92           H  
ATOM    459 2HA  GLY A  32      -2.862  13.090  -8.473  1.00  8.92           H  
ATOM    460  N   ALA A  33      -3.603  12.502  -5.650  1.00  8.48           N  
ATOM    461  CA  ALA A  33      -3.497  12.675  -4.208  1.00  8.48           C  
ATOM    462  C   ALA A  33      -3.931  11.390  -3.488  1.00  8.48           C  
ATOM    463  O   ALA A  33      -3.314  10.963  -2.507  1.00  8.48           O  
ATOM    464  CB  ALA A  33      -4.352  13.839  -3.754  1.00  8.48           C  
ATOM    465  H   ALA A  33      -4.532  12.420  -6.053  1.00  8.48           H  
ATOM    466  HA  ALA A  33      -2.455  12.870  -3.957  1.00  8.48           H  
ATOM    467 1HB  ALA A  33      -4.255  13.965  -2.677  1.00  8.48           H  
ATOM    468 2HB  ALA A  33      -4.024  14.747  -4.258  1.00  8.48           H  
ATOM    469 3HB  ALA A  33      -5.395  13.639  -4.005  1.00  8.48           H  
ATOM    470  N   ALA A  34      -4.993  10.750  -3.987  1.00  8.03           N  
ATOM    471  CA  ALA A  34      -5.538   9.558  -3.333  1.00  8.03           C  
ATOM    472  C   ALA A  34      -4.539   8.396  -3.345  1.00  8.03           C  
ATOM    473  O   ALA A  34      -4.625   7.518  -2.496  1.00  8.03           O  
ATOM    474  CB  ALA A  34      -6.861   9.133  -3.949  1.00  8.03           C  
ATOM    475  H   ALA A  34      -5.454  11.116  -4.817  1.00  8.03           H  
ATOM    476  HA  ALA A  34      -5.730   9.817  -2.291  1.00  8.03           H  
ATOM    477 1HB  ALA A  34      -7.243   8.286  -3.406  1.00  8.03           H  
ATOM    478 2HB  ALA A  34      -7.564   9.962  -3.888  1.00  8.03           H  
ATOM    479 3HB  ALA A  34      -6.757   8.859  -4.940  1.00  8.03           H  
ATOM    480  N   ALA A  35      -3.540   8.447  -4.242  1.00  7.59           N  
ATOM    481  CA  ALA A  35      -2.476   7.455  -4.397  1.00  7.59           C  
ATOM    482  C   ALA A  35      -1.683   7.225  -3.127  1.00  7.59           C  
ATOM    483  O   ALA A  35      -0.982   6.213  -3.024  1.00  7.59           O  
ATOM    484  CB  ALA A  35      -1.483   7.870  -5.463  1.00  7.59           C  
ATOM    485  H   ALA A  35      -3.536   9.201  -4.924  1.00  7.59           H  
ATOM    486  HA  ALA A  35      -2.936   6.514  -4.689  1.00  7.59           H  
ATOM    487 1HB  ALA A  35      -0.723   7.099  -5.559  1.00  7.59           H  
ATOM    488 2HB  ALA A  35      -1.967   7.994  -6.405  1.00  7.59           H  
ATOM    489 3HB  ALA A  35      -1.016   8.810  -5.171  1.00  7.59           H  
ATOM    490  N   TYR A  36      -1.724   8.141  -2.156  1.00  7.17           N  
ATOM    491  CA  TYR A  36      -0.956   7.871  -0.948  1.00  7.17           C  
ATOM    492  C   TYR A  36      -1.634   6.761  -0.149  1.00  7.17           C  
ATOM    493  O   TYR A  36      -2.378   6.960   0.814  1.00  7.17           O  
ATOM    494  CB  TYR A  36      -0.733   9.133  -0.123  1.00  7.17           C  
ATOM    495  CG  TYR A  36       0.248  10.067  -0.784  1.00  7.17           C  
ATOM    496  CD1 TYR A  36      -0.204  11.150  -1.504  1.00  7.17           C  
ATOM    497  CD2 TYR A  36       1.615   9.819  -0.682  1.00  7.17           C  
ATOM    498  CE1 TYR A  36       0.678  11.992  -2.130  1.00  7.17           C  
ATOM    499  CE2 TYR A  36       2.512  10.668  -1.311  1.00  7.17           C  
ATOM    500  CZ  TYR A  36       2.042  11.752  -2.037  1.00  7.17           C  
ATOM    501  OH  TYR A  36       2.920  12.597  -2.673  1.00  7.17           O  
ATOM    502  H   TYR A  36      -2.294   8.987  -2.256  1.00  7.17           H  
ATOM    503  HA  TYR A  36       0.027   7.500  -1.241  1.00  7.17           H  
ATOM    504 1HB  TYR A  36      -1.682   9.662  -0.005  1.00  7.17           H  
ATOM    505 2HB  TYR A  36      -0.362   8.876   0.865  1.00  7.17           H  
ATOM    506  HD1 TYR A  36      -1.257  11.338  -1.578  1.00  7.17           H  
ATOM    507  HD2 TYR A  36       1.979   8.959  -0.113  1.00  7.17           H  
ATOM    508  HE1 TYR A  36       0.303  12.842  -2.701  1.00  7.17           H  
ATOM    509  HE2 TYR A  36       3.585  10.480  -1.240  1.00  7.17           H  
ATOM    510  HH  TYR A  36       2.423  13.263  -3.158  1.00  7.17           H  
ATOM    511  N   ASP A  37      -1.294   5.553  -0.569  1.00  6.80           N  
ATOM    512  CA  ASP A  37      -1.806   4.272  -0.129  1.00  6.80           C  
ATOM    513  C   ASP A  37      -1.231   3.870   1.226  1.00  6.80           C  
ATOM    514  O   ASP A  37      -0.553   2.836   1.377  1.00  6.80           O  
ATOM    515  CB  ASP A  37      -1.361   3.270  -1.207  1.00  6.80           C  
ATOM    516  CG  ASP A  37      -1.849   1.912  -1.098  1.00  6.80           C  
ATOM    517  OD1 ASP A  37      -2.856   1.675  -0.506  1.00  6.80           O  
ATOM    518  OD2 ASP A  37      -1.116   1.044  -1.571  1.00  6.80           O  
ATOM    519  H   ASP A  37      -0.671   5.552  -1.370  1.00  6.80           H  
ATOM    520  HA  ASP A  37      -2.893   4.328  -0.069  1.00  6.80           H  
ATOM    521 1HB  ASP A  37      -1.686   3.658  -2.177  1.00  6.80           H  
ATOM    522 2HB  ASP A  37      -0.277   3.246  -1.242  1.00  6.80           H  
ATOM    523  N   LEU A  38      -1.598   4.655   2.237  1.00  6.48           N  
ATOM    524  CA  LEU A  38      -1.123   4.494   3.611  1.00  6.48           C  
ATOM    525  C   LEU A  38      -1.975   3.487   4.364  1.00  6.48           C  
ATOM    526  O   LEU A  38      -2.714   3.837   5.291  1.00  6.48           O  
ATOM    527  CB  LEU A  38      -1.176   5.858   4.305  1.00  6.48           C  
ATOM    528  CG  LEU A  38      -0.329   6.933   3.636  1.00  6.48           C  
ATOM    529  CD1 LEU A  38      -0.516   8.260   4.336  1.00  6.48           C  
ATOM    530  CD2 LEU A  38       1.093   6.489   3.668  1.00  6.48           C  
ATOM    531  H   LEU A  38      -2.173   5.463   1.997  1.00  6.48           H  
ATOM    532  HA  LEU A  38      -0.094   4.133   3.592  1.00  6.48           H  
ATOM    533 1HB  LEU A  38      -2.210   6.202   4.318  1.00  6.48           H  
ATOM    534 2HB  LEU A  38      -0.834   5.742   5.333  1.00  6.48           H  
ATOM    535  HG  LEU A  38      -0.641   7.053   2.609  1.00  6.48           H  
ATOM    536 1HD1 LEU A  38       0.092   9.019   3.843  1.00  6.48           H  
ATOM    537 2HD1 LEU A  38      -1.566   8.548   4.286  1.00  6.48           H  
ATOM    538 3HD1 LEU A  38      -0.209   8.169   5.376  1.00  6.48           H  
ATOM    539 1HD2 LEU A  38       1.727   7.225   3.173  1.00  6.48           H  
ATOM    540 2HD2 LEU A  38       1.418   6.363   4.698  1.00  6.48           H  
ATOM    541 3HD2 LEU A  38       1.161   5.544   3.153  1.00  6.48           H  
ATOM    542  N   MET A  39      -1.860   2.234   3.936  1.00  6.25           N  
ATOM    543  CA  MET A  39      -2.677   1.120   4.400  1.00  6.25           C  
ATOM    544  C   MET A  39      -2.458   0.791   5.870  1.00  6.25           C  
ATOM    545  O   MET A  39      -3.378   0.327   6.537  1.00  6.25           O  
ATOM    546  CB  MET A  39      -2.391  -0.103   3.535  1.00  6.25           C  
ATOM    547  CG  MET A  39      -2.842   0.095   2.106  1.00  6.25           C  
ATOM    548  SD  MET A  39      -2.500  -1.255   0.999  1.00  6.25           S  
ATOM    549  CE  MET A  39      -3.807  -2.354   1.363  1.00  6.25           C  
ATOM    550  H   MET A  39      -1.181   2.083   3.187  1.00  6.25           H  
ATOM    551  HA  MET A  39      -3.724   1.394   4.279  1.00  6.25           H  
ATOM    552 1HB  MET A  39      -1.316  -0.303   3.534  1.00  6.25           H  
ATOM    553 2HB  MET A  39      -2.893  -0.978   3.946  1.00  6.25           H  
ATOM    554 1HG  MET A  39      -3.889   0.250   2.105  1.00  6.25           H  
ATOM    555 2HG  MET A  39      -2.368   0.985   1.721  1.00  6.25           H  
ATOM    556 1HE  MET A  39      -3.715  -3.257   0.784  1.00  6.25           H  
ATOM    557 2HE  MET A  39      -3.808  -2.588   2.416  1.00  6.25           H  
ATOM    558 3HE  MET A  39      -4.712  -1.877   1.104  1.00  6.25           H  
ATOM    559  N   VAL A  40      -1.244   1.014   6.379  1.00  6.09           N  
ATOM    560  CA  VAL A  40      -0.920   0.695   7.769  1.00  6.09           C  
ATOM    561  C   VAL A  40      -1.484   1.771   8.678  1.00  6.09           C  
ATOM    562  O   VAL A  40      -2.046   1.491   9.745  1.00  6.09           O  
ATOM    563  CB  VAL A  40       0.593   0.494   7.944  1.00  6.09           C  
ATOM    564  CG1 VAL A  40       0.960   0.333   9.399  1.00  6.09           C  
ATOM    565  CG2 VAL A  40       0.970  -0.763   7.158  1.00  6.09           C  
ATOM    566  H   VAL A  40      -0.515   1.445   5.795  1.00  6.09           H  
ATOM    567  HA  VAL A  40      -1.391  -0.255   8.019  1.00  6.09           H  
ATOM    568  HB  VAL A  40       1.131   1.356   7.567  1.00  6.09           H  
ATOM    569 1HG1 VAL A  40       2.035   0.178   9.482  1.00  6.09           H  
ATOM    570 2HG1 VAL A  40       0.679   1.232   9.945  1.00  6.09           H  
ATOM    571 3HG1 VAL A  40       0.442  -0.509   9.819  1.00  6.09           H  
ATOM    572 1HG2 VAL A  40       2.017  -0.950   7.250  1.00  6.09           H  
ATOM    573 2HG2 VAL A  40       0.422  -1.605   7.544  1.00  6.09           H  
ATOM    574 3HG2 VAL A  40       0.716  -0.627   6.106  1.00  6.09           H  
ATOM    575  N   GLY A  41      -1.339   3.019   8.257  1.00  6.00           N  
ATOM    576  CA  GLY A  41      -1.919   4.121   9.009  1.00  6.00           C  
ATOM    577  C   GLY A  41      -3.419   3.848   9.106  1.00  6.00           C  
ATOM    578  O   GLY A  41      -4.024   3.878  10.182  1.00  6.00           O  
ATOM    579  H   GLY A  41      -0.854   3.192   7.381  1.00  6.00           H  
ATOM    580 1HA  GLY A  41      -1.472   4.183  10.001  1.00  6.00           H  
ATOM    581 2HA  GLY A  41      -1.739   5.063   8.489  1.00  6.00           H  
ATOM    582  N   ALA A  42      -4.011   3.575   7.948  1.00  5.93           N  
ATOM    583  CA  ALA A  42      -5.422   3.275   7.854  1.00  5.93           C  
ATOM    584  C   ALA A  42      -5.810   2.034   8.655  1.00  5.93           C  
ATOM    585  O   ALA A  42      -6.869   2.024   9.280  1.00  5.93           O  
ATOM    586  CB  ALA A  42      -5.759   3.095   6.411  1.00  5.93           C  
ATOM    587  H   ALA A  42      -3.463   3.578   7.086  1.00  5.93           H  
ATOM    588  HA  ALA A  42      -5.981   4.118   8.251  1.00  5.93           H  
ATOM    589 1HB  ALA A  42      -6.789   2.898   6.301  1.00  5.93           H  
ATOM    590 2HB  ALA A  42      -5.494   4.004   5.881  1.00  5.93           H  
ATOM    591 3HB  ALA A  42      -5.193   2.260   6.011  1.00  5.93           H  
ATOM    592  N   ALA A  43      -4.967   0.996   8.671  1.00  5.92           N  
ATOM    593  CA  ALA A  43      -5.253  -0.212   9.441  1.00  5.92           C  
ATOM    594  C   ALA A  43      -5.386   0.122  10.923  1.00  5.92           C  
ATOM    595  O   ALA A  43      -6.253  -0.414  11.618  1.00  5.92           O  
ATOM    596  CB  ALA A  43      -4.173  -1.247   9.238  1.00  5.92           C  
ATOM    597  H   ALA A  43      -4.121   1.015   8.108  1.00  5.92           H  
ATOM    598  HA  ALA A  43      -6.204  -0.620   9.092  1.00  5.92           H  
ATOM    599 1HB  ALA A  43      -4.419  -2.146   9.799  1.00  5.92           H  
ATOM    600 2HB  ALA A  43      -4.098  -1.492   8.179  1.00  5.92           H  
ATOM    601 3HB  ALA A  43      -3.224  -0.853   9.584  1.00  5.92           H  
ATOM    602  N   THR A  44      -4.541   1.044  11.399  1.00  5.97           N  
ATOM    603  CA  THR A  44      -4.623   1.475  12.787  1.00  5.97           C  
ATOM    604  C   THR A  44      -5.974   2.122  13.007  1.00  5.97           C  
ATOM    605  O   THR A  44      -6.634   1.882  14.010  1.00  5.97           O  
ATOM    606  CB  THR A  44      -3.509   2.450  13.171  1.00  5.97           C  
ATOM    607  OG1 THR A  44      -2.230   1.808  13.021  1.00  5.97           O  
ATOM    608  CG2 THR A  44      -3.706   2.897  14.608  1.00  5.97           C  
ATOM    609  H   THR A  44      -3.819   1.432  10.788  1.00  5.97           H  
ATOM    610  HA  THR A  44      -4.552   0.602  13.433  1.00  5.97           H  
ATOM    611  HB  THR A  44      -3.545   3.318  12.526  1.00  5.97           H  
ATOM    612  HG1 THR A  44      -2.105   1.579  12.080  1.00  5.97           H  
ATOM    613 1HG2 THR A  44      -2.921   3.597  14.884  1.00  5.97           H  
ATOM    614 2HG2 THR A  44      -4.674   3.383  14.694  1.00  5.97           H  
ATOM    615 3HG2 THR A  44      -3.673   2.033  15.269  1.00  5.97           H  
ATOM    616  N   VAL A  45      -6.405   2.940  12.060  1.00  6.12           N  
ATOM    617  CA  VAL A  45      -7.714   3.548  12.198  1.00  6.12           C  
ATOM    618  C   VAL A  45      -8.818   2.493  12.197  1.00  6.12           C  
ATOM    619  O   VAL A  45      -9.764   2.571  12.975  1.00  6.12           O  
ATOM    620  CB  VAL A  45      -7.989   4.588  11.123  1.00  6.12           C  
ATOM    621  CG1 VAL A  45      -9.392   5.000  11.227  1.00  6.12           C  
ATOM    622  CG2 VAL A  45      -7.079   5.764  11.329  1.00  6.12           C  
ATOM    623  H   VAL A  45      -5.808   3.138  11.253  1.00  6.12           H  
ATOM    624  HA  VAL A  45      -7.737   4.061  13.151  1.00  6.12           H  
ATOM    625  HB  VAL A  45      -7.833   4.166  10.134  1.00  6.12           H  
ATOM    626 1HG1 VAL A  45      -9.589   5.748  10.489  1.00  6.12           H  
ATOM    627 2HG1 VAL A  45     -10.037   4.136  11.070  1.00  6.12           H  
ATOM    628 3HG1 VAL A  45      -9.569   5.399  12.204  1.00  6.12           H  
ATOM    629 1HG2 VAL A  45      -7.282   6.519  10.584  1.00  6.12           H  
ATOM    630 2HG2 VAL A  45      -7.257   6.174  12.317  1.00  6.12           H  
ATOM    631 3HG2 VAL A  45      -6.039   5.435  11.249  1.00  6.12           H  
ATOM    632  N   ALA A  46      -8.705   1.485  11.333  1.00  6.37           N  
ATOM    633  CA  ALA A  46      -9.703   0.419  11.286  1.00  6.37           C  
ATOM    634  C   ALA A  46      -9.828  -0.253  12.641  1.00  6.37           C  
ATOM    635  O   ALA A  46     -10.927  -0.535  13.118  1.00  6.37           O  
ATOM    636  CB  ALA A  46      -9.308  -0.627  10.262  1.00  6.37           C  
ATOM    637  H   ALA A  46      -7.919   1.477  10.689  1.00  6.37           H  
ATOM    638  HA  ALA A  46     -10.661   0.859  11.024  1.00  6.37           H  
ATOM    639 1HB  ALA A  46     -10.044  -1.397  10.223  1.00  6.37           H  
ATOM    640 2HB  ALA A  46      -9.215  -0.175   9.310  1.00  6.37           H  
ATOM    641 3HB  ALA A  46      -8.362  -1.064  10.537  1.00  6.37           H  
ATOM    642  N   ALA A  47      -8.701  -0.393  13.330  1.00  6.74           N  
ATOM    643  CA  ALA A  47      -8.639  -1.007  14.650  1.00  6.74           C  
ATOM    644  C   ALA A  47      -9.476  -0.253  15.692  1.00  6.74           C  
ATOM    645  O   ALA A  47      -9.741  -0.785  16.771  1.00  6.74           O  
ATOM    646  CB  ALA A  47      -7.197  -1.091  15.120  1.00  6.74           C  
ATOM    647  H   ALA A  47      -7.824  -0.129  12.878  1.00  6.74           H  
ATOM    648  HA  ALA A  47      -9.039  -2.016  14.561  1.00  6.74           H  
ATOM    649 1HB  ALA A  47      -7.164  -1.595  16.082  1.00  6.74           H  
ATOM    650 2HB  ALA A  47      -6.612  -1.651  14.393  1.00  6.74           H  
ATOM    651 3HB  ALA A  47      -6.785  -0.107  15.227  1.00  6.74           H  
ATOM    652  N   TYR A  48      -9.836   1.006  15.413  1.00  7.23           N  
ATOM    653  CA  TYR A  48     -10.623   1.803  16.341  1.00  7.23           C  
ATOM    654  C   TYR A  48     -12.107   1.395  16.302  1.00  7.23           C  
ATOM    655  O   TYR A  48     -12.871   1.717  17.216  1.00  7.23           O  
ATOM    656  CB  TYR A  48     -10.542   3.289  15.975  1.00  7.23           C  
ATOM    657  CG  TYR A  48      -9.159   3.911  16.040  1.00  7.23           C  
ATOM    658  CD1 TYR A  48      -8.122   3.296  16.722  1.00  7.23           C  
ATOM    659  CD2 TYR A  48      -8.948   5.125  15.407  1.00  7.23           C  
ATOM    660  CE1 TYR A  48      -6.876   3.902  16.758  1.00  7.23           C  
ATOM    661  CE2 TYR A  48      -7.714   5.730  15.442  1.00  7.23           C  
ATOM    662  CZ  TYR A  48      -6.679   5.129  16.111  1.00  7.23           C  
ATOM    663  OH  TYR A  48      -5.445   5.738  16.152  1.00  7.23           O  
ATOM    664  H   TYR A  48      -9.601   1.422  14.515  1.00  7.23           H  
ATOM    665  HA  TYR A  48     -10.249   1.644  17.348  1.00  7.23           H  
ATOM    666 1HB  TYR A  48     -10.931   3.434  14.970  1.00  7.23           H  
ATOM    667 2HB  TYR A  48     -11.189   3.851  16.645  1.00  7.23           H  
ATOM    668  HD1 TYR A  48      -8.286   2.342  17.223  1.00  7.23           H  
ATOM    669  HD2 TYR A  48      -9.767   5.597  14.876  1.00  7.23           H  
ATOM    670  HE1 TYR A  48      -6.056   3.424  17.290  1.00  7.23           H  
ATOM    671  HE2 TYR A  48      -7.564   6.685  14.938  1.00  7.23           H  
ATOM    672  HH  TYR A  48      -4.849   5.213  16.690  1.00  7.23           H  
ATOM    673  N   CYS A  49     -12.531   0.738  15.215  1.00  7.78           N  
ATOM    674  CA  CYS A  49     -13.930   0.348  15.054  1.00  7.78           C  
ATOM    675  C   CYS A  49     -14.150  -1.095  15.494  1.00  7.78           C  
ATOM    676  O   CYS A  49     -13.687  -2.041  14.846  1.00  7.78           O  
ATOM    677  CB  CYS A  49     -14.367   0.527  13.603  1.00  7.78           C  
ATOM    678  SG  CYS A  49     -16.070   0.057  13.293  1.00  7.78           S  
ATOM    679  H   CYS A  49     -11.864   0.466  14.496  1.00  7.78           H  
ATOM    680  HA  CYS A  49     -14.545   0.998  15.676  1.00  7.78           H  
ATOM    681 1HB  CYS A  49     -14.248   1.571  13.316  1.00  7.78           H  
ATOM    682 2HB  CYS A  49     -13.727  -0.053  12.958  1.00  7.78           H  
ATOM    683  HG  CYS A  49     -16.612   0.989  14.074  1.00  7.78           H  
ATOM    684  N   LEU A  50     -14.839  -1.249  16.628  1.00  8.29           N  
ATOM    685  CA  LEU A  50     -15.025  -2.557  17.248  1.00  8.29           C  
ATOM    686  C   LEU A  50     -16.465  -3.096  17.252  1.00  8.29           C  
ATOM    687  O   LEU A  50     -16.767  -4.049  17.971  1.00  8.29           O  
ATOM    688  CB  LEU A  50     -14.499  -2.477  18.673  1.00  8.29           C  
ATOM    689  CG  LEU A  50     -13.009  -2.082  18.772  1.00  8.29           C  
ATOM    690  CD1 LEU A  50     -12.621  -1.958  20.225  1.00  8.29           C  
ATOM    691  CD2 LEU A  50     -12.151  -3.101  18.036  1.00  8.29           C  
ATOM    692  H   LEU A  50     -15.198  -0.427  17.096  1.00  8.29           H  
ATOM    693  HA  LEU A  50     -14.412  -3.271  16.701  1.00  8.29           H  
ATOM    694 1HB  LEU A  50     -15.084  -1.742  19.225  1.00  8.29           H  
ATOM    695 2HB  LEU A  50     -14.625  -3.449  19.149  1.00  8.29           H  
ATOM    696  HG  LEU A  50     -12.863  -1.101  18.308  1.00  8.29           H  
ATOM    697 1HD1 LEU A  50     -11.575  -1.656  20.293  1.00  8.29           H  
ATOM    698 2HD1 LEU A  50     -13.247  -1.207  20.705  1.00  8.29           H  
ATOM    699 3HD1 LEU A  50     -12.756  -2.917  20.722  1.00  8.29           H  
ATOM    700 1HD2 LEU A  50     -11.101  -2.800  18.101  1.00  8.29           H  
ATOM    701 2HD2 LEU A  50     -12.276  -4.082  18.490  1.00  8.29           H  
ATOM    702 3HD2 LEU A  50     -12.445  -3.145  16.988  1.00  8.29           H  
ATOM    703  N   VAL A  51     -17.361  -2.484  16.486  1.00  8.64           N  
ATOM    704  CA  VAL A  51     -18.754  -2.941  16.474  1.00  8.64           C  
ATOM    705  C   VAL A  51     -18.895  -4.245  15.702  1.00  8.64           C  
ATOM    706  O   VAL A  51     -18.133  -4.513  14.781  1.00  8.64           O  
ATOM    707  CB  VAL A  51     -19.684  -1.893  15.842  1.00  8.64           C  
ATOM    708  CG1 VAL A  51     -19.607  -0.596  16.607  1.00  8.64           C  
ATOM    709  CG2 VAL A  51     -19.314  -1.691  14.392  1.00  8.64           C  
ATOM    710  H   VAL A  51     -17.072  -1.708  15.909  1.00  8.64           H  
ATOM    711  HA  VAL A  51     -19.072  -3.107  17.503  1.00  8.64           H  
ATOM    712  HB  VAL A  51     -20.705  -2.251  15.914  1.00  8.64           H  
ATOM    713 1HG1 VAL A  51     -20.289   0.131  16.162  1.00  8.64           H  
ATOM    714 2HG1 VAL A  51     -19.889  -0.771  17.645  1.00  8.64           H  
ATOM    715 3HG1 VAL A  51     -18.589  -0.211  16.567  1.00  8.64           H  
ATOM    716 1HG2 VAL A  51     -19.974  -0.956  13.936  1.00  8.64           H  
ATOM    717 2HG2 VAL A  51     -18.307  -1.340  14.348  1.00  8.64           H  
ATOM    718 3HG2 VAL A  51     -19.398  -2.635  13.862  1.00  8.64           H  
ATOM    719  N   ASP A  52     -19.905  -5.042  16.026  1.00  8.75           N  
ATOM    720  CA  ASP A  52     -20.133  -6.292  15.295  1.00  8.75           C  
ATOM    721  C   ASP A  52     -20.989  -6.111  14.028  1.00  8.75           C  
ATOM    722  O   ASP A  52     -21.386  -7.080  13.381  1.00  8.75           O  
ATOM    723  CB  ASP A  52     -20.728  -7.355  16.235  1.00  8.75           C  
ATOM    724  CG  ASP A  52     -22.105  -7.002  16.830  1.00  8.75           C  
ATOM    725  OD1 ASP A  52     -22.597  -5.938  16.557  1.00  8.75           O  
ATOM    726  OD2 ASP A  52     -22.636  -7.810  17.562  1.00  8.75           O  
ATOM    727  H   ASP A  52     -20.512  -4.794  16.795  1.00  8.75           H  
ATOM    728  HA  ASP A  52     -19.162  -6.666  14.974  1.00  8.75           H  
ATOM    729 1HB  ASP A  52     -20.825  -8.294  15.689  1.00  8.75           H  
ATOM    730 2HB  ASP A  52     -20.034  -7.532  17.057  1.00  8.75           H  
ATOM    731  N   TYR A  53     -21.254  -4.860  13.681  1.00  8.61           N  
ATOM    732  CA  TYR A  53     -22.043  -4.509  12.517  1.00  8.61           C  
ATOM    733  C   TYR A  53     -21.279  -4.727  11.200  1.00  8.61           C  
ATOM    734  O   TYR A  53     -20.050  -4.562  11.153  1.00  8.61           O  
ATOM    735  CB  TYR A  53     -22.475  -3.038  12.580  1.00  8.61           C  
ATOM    736  CG  TYR A  53     -23.473  -2.735  13.658  1.00  8.61           C  
ATOM    737  CD1 TYR A  53     -23.208  -1.752  14.600  1.00  8.61           C  
ATOM    738  CD2 TYR A  53     -24.652  -3.453  13.721  1.00  8.61           C  
ATOM    739  CE1 TYR A  53     -24.122  -1.483  15.596  1.00  8.61           C  
ATOM    740  CE2 TYR A  53     -25.571  -3.187  14.718  1.00  8.61           C  
ATOM    741  CZ  TYR A  53     -25.310  -2.204  15.653  1.00  8.61           C  
ATOM    742  OH  TYR A  53     -26.228  -1.937  16.647  1.00  8.61           O  
ATOM    743  H   TYR A  53     -20.894  -4.127  14.272  1.00  8.61           H  
ATOM    744  HA  TYR A  53     -22.930  -5.132  12.550  1.00  8.61           H  
ATOM    745 1HB  TYR A  53     -21.602  -2.418  12.747  1.00  8.61           H  
ATOM    746 2HB  TYR A  53     -22.900  -2.734  11.632  1.00  8.61           H  
ATOM    747  HD1 TYR A  53     -22.284  -1.188  14.552  1.00  8.61           H  
ATOM    748  HD2 TYR A  53     -24.857  -4.230  12.986  1.00  8.61           H  
ATOM    749  HE1 TYR A  53     -23.911  -0.706  16.332  1.00  8.61           H  
ATOM    750  HE2 TYR A  53     -26.499  -3.754  14.767  1.00  8.61           H  
ATOM    751  HH  TYR A  53     -26.983  -2.523  16.548  1.00  8.61           H  
ATOM    752  N   PRO A  54     -21.996  -4.981  10.078  1.00  8.25           N  
ATOM    753  CA  PRO A  54     -21.482  -5.011   8.715  1.00  8.25           C  
ATOM    754  C   PRO A  54     -20.651  -3.767   8.437  1.00  8.25           C  
ATOM    755  O   PRO A  54     -19.716  -3.805   7.640  1.00  8.25           O  
ATOM    756  CB  PRO A  54     -22.761  -5.053   7.882  1.00  8.25           C  
ATOM    757  CG  PRO A  54     -23.752  -5.781   8.762  1.00  8.25           C  
ATOM    758  CD  PRO A  54     -23.442  -5.322  10.171  1.00  8.25           C  
ATOM    759  HA  PRO A  54     -20.883  -5.923   8.574  1.00  8.25           H  
ATOM    760 1HB  PRO A  54     -23.081  -4.028   7.632  1.00  8.25           H  
ATOM    761 2HB  PRO A  54     -22.574  -5.571   6.933  1.00  8.25           H  
ATOM    762 1HG  PRO A  54     -24.779  -5.534   8.455  1.00  8.25           H  
ATOM    763 2HG  PRO A  54     -23.636  -6.868   8.638  1.00  8.25           H  
ATOM    764 1HD  PRO A  54     -24.055  -4.453  10.441  1.00  8.25           H  
ATOM    765 2HD  PRO A  54     -23.605  -6.187  10.835  1.00  8.25           H  
ATOM    766  N   TYR A  55     -21.000  -2.655   9.099  1.00  7.78           N  
ATOM    767  CA  TYR A  55     -20.265  -1.414   8.968  1.00  7.78           C  
ATOM    768  C   TYR A  55     -18.799  -1.621   9.254  1.00  7.78           C  
ATOM    769  O   TYR A  55     -17.955  -1.125   8.517  1.00  7.78           O  
ATOM    770  CB  TYR A  55     -20.774  -0.335   9.908  1.00  7.78           C  
ATOM    771  CG  TYR A  55     -19.843   0.865   9.881  1.00  7.78           C  
ATOM    772  CD1 TYR A  55     -19.901   1.785   8.844  1.00  7.78           C  
ATOM    773  CD2 TYR A  55     -18.905   1.023  10.897  1.00  7.78           C  
ATOM    774  CE1 TYR A  55     -19.019   2.856   8.824  1.00  7.78           C  
ATOM    775  CE2 TYR A  55     -18.030   2.089  10.874  1.00  7.78           C  
ATOM    776  CZ  TYR A  55     -18.082   3.000   9.845  1.00  7.78           C  
ATOM    777  OH  TYR A  55     -17.201   4.058   9.823  1.00  7.78           O  
ATOM    778  H   TYR A  55     -21.793  -2.674   9.717  1.00  7.78           H  
ATOM    779  HA  TYR A  55     -20.357  -1.062   7.940  1.00  7.78           H  
ATOM    780 1HB  TYR A  55     -21.773  -0.016   9.614  1.00  7.78           H  
ATOM    781 2HB  TYR A  55     -20.822  -0.718  10.928  1.00  7.78           H  
ATOM    782  HD1 TYR A  55     -20.632   1.664   8.046  1.00  7.78           H  
ATOM    783  HD2 TYR A  55     -18.856   0.297  11.710  1.00  7.78           H  
ATOM    784  HE1 TYR A  55     -19.058   3.578   8.008  1.00  7.78           H  
ATOM    785  HE2 TYR A  55     -17.296   2.211  11.664  1.00  7.78           H  
ATOM    786  HH  TYR A  55     -16.636   4.017  10.599  1.00  7.78           H  
ATOM    787  N   ARG A  56     -18.484  -2.297  10.362  1.00  7.28           N  
ATOM    788  CA  ARG A  56     -17.095  -2.514  10.713  1.00  7.28           C  
ATOM    789  C   ARG A  56     -16.407  -3.267   9.621  1.00  7.28           C  
ATOM    790  O   ARG A  56     -15.295  -2.936   9.219  1.00  7.28           O  
ATOM    791  CB  ARG A  56     -16.940  -3.316  11.987  1.00  7.28           C  
ATOM    792  CG  ARG A  56     -15.510  -3.646  12.327  1.00  7.28           C  
ATOM    793  CD  ARG A  56     -15.385  -4.408  13.574  1.00  7.28           C  
ATOM    794  NE  ARG A  56     -16.109  -5.662  13.523  1.00  7.28           N  
ATOM    795  CZ  ARG A  56     -15.674  -6.805  12.952  1.00  7.28           C  
ATOM    796  NH1 ARG A  56     -14.484  -6.853  12.398  1.00  7.28           N  
ATOM    797  NH2 ARG A  56     -16.444  -7.879  12.956  1.00  7.28           N  
ATOM    798  H   ARG A  56     -19.211  -2.738  10.916  1.00  7.28           H  
ATOM    799  HA  ARG A  56     -16.608  -1.549  10.834  1.00  7.28           H  
ATOM    800 1HB  ARG A  56     -17.324  -2.765  12.807  1.00  7.28           H  
ATOM    801 2HB  ARG A  56     -17.507  -4.247  11.921  1.00  7.28           H  
ATOM    802 1HG  ARG A  56     -15.051  -4.208  11.514  1.00  7.28           H  
ATOM    803 2HG  ARG A  56     -14.992  -2.714  12.474  1.00  7.28           H  
ATOM    804 1HD  ARG A  56     -14.339  -4.623  13.768  1.00  7.28           H  
ATOM    805 2HD  ARG A  56     -15.780  -3.814  14.387  1.00  7.28           H  
ATOM    806  HE  ARG A  56     -17.041  -5.643  13.947  1.00  7.28           H  
ATOM    807 1HH1 ARG A  56     -13.895  -6.029  12.409  1.00  7.28           H  
ATOM    808 2HH1 ARG A  56     -14.156  -7.707  11.972  1.00  7.28           H  
ATOM    809 1HH2 ARG A  56     -17.361  -7.838  13.384  1.00  7.28           H  
ATOM    810 2HH2 ARG A  56     -16.121  -8.734  12.533  1.00  7.28           H  
ATOM    811  N   LEU A  57     -17.071  -4.294   9.123  1.00  6.82           N  
ATOM    812  CA  LEU A  57     -16.427  -5.092   8.101  1.00  6.82           C  
ATOM    813  C   LEU A  57     -16.164  -4.249   6.853  1.00  6.82           C  
ATOM    814  O   LEU A  57     -15.087  -4.323   6.250  1.00  6.82           O  
ATOM    815  CB  LEU A  57     -17.312  -6.282   7.771  1.00  6.82           C  
ATOM    816  CG  LEU A  57     -17.463  -7.285   8.913  1.00  6.82           C  
ATOM    817  CD1 LEU A  57     -18.498  -8.329   8.538  1.00  6.82           C  
ATOM    818  CD2 LEU A  57     -16.112  -7.911   9.202  1.00  6.82           C  
ATOM    819  H   LEU A  57     -18.009  -4.509   9.485  1.00  6.82           H  
ATOM    820  HA  LEU A  57     -15.472  -5.447   8.488  1.00  6.82           H  
ATOM    821 1HB  LEU A  57     -18.301  -5.920   7.506  1.00  6.82           H  
ATOM    822 2HB  LEU A  57     -16.892  -6.803   6.914  1.00  6.82           H  
ATOM    823  HG  LEU A  57     -17.820  -6.765   9.809  1.00  6.82           H  
ATOM    824 1HD1 LEU A  57     -18.616  -9.037   9.358  1.00  6.82           H  
ATOM    825 2HD1 LEU A  57     -19.452  -7.844   8.344  1.00  6.82           H  
ATOM    826 3HD1 LEU A  57     -18.173  -8.859   7.644  1.00  6.82           H  
ATOM    827 1HD2 LEU A  57     -16.209  -8.621  10.020  1.00  6.82           H  
ATOM    828 2HD2 LEU A  57     -15.755  -8.430   8.313  1.00  6.82           H  
ATOM    829 3HD2 LEU A  57     -15.401  -7.131   9.478  1.00  6.82           H  
ATOM    830  N   ALA A  58     -17.140  -3.409   6.494  1.00  6.44           N  
ATOM    831  CA  ALA A  58     -16.985  -2.528   5.346  1.00  6.44           C  
ATOM    832  C   ALA A  58     -15.870  -1.533   5.587  1.00  6.44           C  
ATOM    833  O   ALA A  58     -15.067  -1.254   4.689  1.00  6.44           O  
ATOM    834  CB  ALA A  58     -18.278  -1.788   5.079  1.00  6.44           C  
ATOM    835  H   ALA A  58     -18.011  -3.394   7.025  1.00  6.44           H  
ATOM    836  HA  ALA A  58     -16.722  -3.130   4.486  1.00  6.44           H  
ATOM    837 1HB  ALA A  58     -18.159  -1.144   4.211  1.00  6.44           H  
ATOM    838 2HB  ALA A  58     -19.073  -2.509   4.895  1.00  6.44           H  
ATOM    839 3HB  ALA A  58     -18.533  -1.184   5.949  1.00  6.44           H  
ATOM    840  N   ALA A  59     -15.803  -1.008   6.808  1.00  6.17           N  
ATOM    841  CA  ALA A  59     -14.802  -0.036   7.169  1.00  6.17           C  
ATOM    842  C   ALA A  59     -13.428  -0.635   7.020  1.00  6.17           C  
ATOM    843  O   ALA A  59     -12.529  -0.008   6.476  1.00  6.17           O  
ATOM    844  CB  ALA A  59     -15.024   0.452   8.588  1.00  6.17           C  
ATOM    845  H   ALA A  59     -16.490  -1.277   7.508  1.00  6.17           H  
ATOM    846  HA  ALA A  59     -14.884   0.808   6.481  1.00  6.17           H  
ATOM    847 1HB  ALA A  59     -14.281   1.196   8.843  1.00  6.17           H  
ATOM    848 2HB  ALA A  59     -16.020   0.888   8.668  1.00  6.17           H  
ATOM    849 3HB  ALA A  59     -14.947  -0.386   9.273  1.00  6.17           H  
ATOM    850  N   TYR A  60     -13.267  -1.886   7.464  1.00  5.99           N  
ATOM    851  CA  TYR A  60     -11.975  -2.531   7.344  1.00  5.99           C  
ATOM    852  C   TYR A  60     -11.589  -2.680   5.887  1.00  5.99           C  
ATOM    853  O   TYR A  60     -10.442  -2.418   5.513  1.00  5.99           O  
ATOM    854  CB  TYR A  60     -11.976  -3.890   8.036  1.00  5.99           C  
ATOM    855  CG  TYR A  60     -11.917  -3.800   9.535  1.00  5.99           C  
ATOM    856  CD1 TYR A  60     -12.470  -2.722  10.188  1.00  5.99           C  
ATOM    857  CD2 TYR A  60     -11.303  -4.803  10.259  1.00  5.99           C  
ATOM    858  CE1 TYR A  60     -12.414  -2.652  11.550  1.00  5.99           C  
ATOM    859  CE2 TYR A  60     -11.251  -4.728  11.634  1.00  5.99           C  
ATOM    860  CZ  TYR A  60     -11.810  -3.657  12.280  1.00  5.99           C  
ATOM    861  OH  TYR A  60     -11.774  -3.590  13.658  1.00  5.99           O  
ATOM    862  H   TYR A  60     -14.044  -2.369   7.913  1.00  5.99           H  
ATOM    863  HA  TYR A  60     -11.228  -1.902   7.823  1.00  5.99           H  
ATOM    864 1HB  TYR A  60     -12.885  -4.431   7.765  1.00  5.99           H  
ATOM    865 2HB  TYR A  60     -11.127  -4.478   7.693  1.00  5.99           H  
ATOM    866  HD1 TYR A  60     -12.955  -1.929   9.628  1.00  5.99           H  
ATOM    867  HD2 TYR A  60     -10.862  -5.657   9.745  1.00  5.99           H  
ATOM    868  HE1 TYR A  60     -12.851  -1.813  12.061  1.00  5.99           H  
ATOM    869  HE2 TYR A  60     -10.773  -5.520  12.208  1.00  5.99           H  
ATOM    870  HH  TYR A  60     -12.373  -2.865  13.978  1.00  5.99           H  
ATOM    871  N   ARG A  61     -12.551  -3.054   5.036  1.00  5.91           N  
ATOM    872  CA  ARG A  61     -12.231  -3.208   3.624  1.00  5.91           C  
ATOM    873  C   ARG A  61     -11.786  -1.873   3.029  1.00  5.91           C  
ATOM    874  O   ARG A  61     -10.840  -1.826   2.241  1.00  5.91           O  
ATOM    875  CB  ARG A  61     -13.427  -3.747   2.847  1.00  5.91           C  
ATOM    876  CG  ARG A  61     -13.762  -5.220   3.128  1.00  5.91           C  
ATOM    877  CD  ARG A  61     -14.715  -5.794   2.123  1.00  5.91           C  
ATOM    878  NE  ARG A  61     -16.039  -5.167   2.148  1.00  5.91           N  
ATOM    879  CZ  ARG A  61     -17.079  -5.566   2.915  1.00  5.91           C  
ATOM    880  NH1 ARG A  61     -16.956  -6.590   3.729  1.00  5.91           N  
ATOM    881  NH2 ARG A  61     -18.235  -4.925   2.838  1.00  5.91           N  
ATOM    882  H   ARG A  61     -13.489  -3.271   5.381  1.00  5.91           H  
ATOM    883  HA  ARG A  61     -11.414  -3.919   3.529  1.00  5.91           H  
ATOM    884 1HB  ARG A  61     -14.308  -3.159   3.094  1.00  5.91           H  
ATOM    885 2HB  ARG A  61     -13.249  -3.637   1.779  1.00  5.91           H  
ATOM    886 1HG  ARG A  61     -12.847  -5.809   3.109  1.00  5.91           H  
ATOM    887 2HG  ARG A  61     -14.220  -5.302   4.111  1.00  5.91           H  
ATOM    888 1HD  ARG A  61     -14.299  -5.664   1.126  1.00  5.91           H  
ATOM    889 2HD  ARG A  61     -14.843  -6.858   2.323  1.00  5.91           H  
ATOM    890  HE  ARG A  61     -16.188  -4.376   1.538  1.00  5.91           H  
ATOM    891 1HH1 ARG A  61     -16.076  -7.083   3.790  1.00  5.91           H  
ATOM    892 2HH1 ARG A  61     -17.748  -6.888   4.281  1.00  5.91           H  
ATOM    893 1HH2 ARG A  61     -18.337  -4.140   2.208  1.00  5.91           H  
ATOM    894 2HH2 ARG A  61     -19.015  -5.222   3.408  1.00  5.91           H  
ATOM    895  N   LEU A  62     -12.443  -0.789   3.434  1.00  5.92           N  
ATOM    896  CA  LEU A  62     -12.090   0.549   2.978  1.00  5.92           C  
ATOM    897  C   LEU A  62     -10.756   1.051   3.512  1.00  5.92           C  
ATOM    898  O   LEU A  62      -9.987   1.693   2.794  1.00  5.92           O  
ATOM    899  CB  LEU A  62     -13.168   1.535   3.408  1.00  5.92           C  
ATOM    900  CG  LEU A  62     -14.497   1.438   2.709  1.00  5.92           C  
ATOM    901  CD1 LEU A  62     -15.481   2.350   3.417  1.00  5.92           C  
ATOM    902  CD2 LEU A  62     -14.309   1.851   1.248  1.00  5.92           C  
ATOM    903  H   LEU A  62     -13.234  -0.899   4.073  1.00  5.92           H  
ATOM    904  HA  LEU A  62     -12.035   0.532   1.890  1.00  5.92           H  
ATOM    905 1HB  LEU A  62     -13.349   1.391   4.468  1.00  5.92           H  
ATOM    906 2HB  LEU A  62     -12.802   2.506   3.274  1.00  5.92           H  
ATOM    907  HG  LEU A  62     -14.872   0.416   2.758  1.00  5.92           H  
ATOM    908 1HD1 LEU A  62     -16.450   2.295   2.924  1.00  5.92           H  
ATOM    909 2HD1 LEU A  62     -15.584   2.031   4.454  1.00  5.92           H  
ATOM    910 3HD1 LEU A  62     -15.114   3.378   3.388  1.00  5.92           H  
ATOM    911 1HD2 LEU A  62     -15.264   1.794   0.729  1.00  5.92           H  
ATOM    912 2HD2 LEU A  62     -13.932   2.875   1.206  1.00  5.92           H  
ATOM    913 3HD2 LEU A  62     -13.592   1.184   0.766  1.00  5.92           H  
ATOM    914  N   TRP A  63     -10.462   0.771   4.777  1.00  6.02           N  
ATOM    915  CA  TRP A  63      -9.227   1.268   5.354  1.00  6.02           C  
ATOM    916  C   TRP A  63      -8.028   0.545   4.779  1.00  6.02           C  
ATOM    917  O   TRP A  63      -7.001   1.154   4.487  1.00  6.02           O  
ATOM    918  CB  TRP A  63      -9.229   1.134   6.869  1.00  6.02           C  
ATOM    919  CG  TRP A  63     -10.156   2.113   7.590  1.00  6.02           C  
ATOM    920  CD1 TRP A  63     -11.229   1.814   8.371  1.00  6.02           C  
ATOM    921  CD2 TRP A  63     -10.099   3.551   7.547  1.00  6.02           C  
ATOM    922  NE1 TRP A  63     -11.828   2.963   8.819  1.00  6.02           N  
ATOM    923  CE2 TRP A  63     -11.156   4.028   8.318  1.00  6.02           C  
ATOM    924  CE3 TRP A  63      -9.267   4.457   6.916  1.00  6.02           C  
ATOM    925  CZ2 TRP A  63     -11.386   5.376   8.475  1.00  6.02           C  
ATOM    926  CZ3 TRP A  63      -9.493   5.784   7.067  1.00  6.02           C  
ATOM    927  CH2 TRP A  63     -10.526   6.246   7.826  1.00  6.02           C  
ATOM    928  H   TRP A  63     -11.123   0.247   5.348  1.00  6.02           H  
ATOM    929  HA  TRP A  63      -9.129   2.321   5.108  1.00  6.02           H  
ATOM    930 1HB  TRP A  63      -9.565   0.125   7.104  1.00  6.02           H  
ATOM    931 2HB  TRP A  63      -8.227   1.235   7.250  1.00  6.02           H  
ATOM    932  HD1 TRP A  63     -11.562   0.812   8.608  1.00  6.02           H  
ATOM    933  HE1 TRP A  63     -12.640   3.020   9.413  1.00  6.02           H  
ATOM    934  HE3 TRP A  63      -8.462   4.127   6.301  1.00  6.02           H  
ATOM    935  HZ2 TRP A  63     -12.205   5.762   9.080  1.00  6.02           H  
ATOM    936  HZ3 TRP A  63      -8.823   6.455   6.547  1.00  6.02           H  
ATOM    937  HH2 TRP A  63     -10.681   7.316   7.929  1.00  6.02           H  
ATOM    938  N   HIS A  64      -8.156  -0.749   4.518  1.00  6.19           N  
ATOM    939  CA  HIS A  64      -7.027  -1.491   3.976  1.00  6.19           C  
ATOM    940  C   HIS A  64      -6.947  -1.340   2.456  1.00  6.19           C  
ATOM    941  O   HIS A  64      -7.057  -2.326   1.726  1.00  6.19           O  
ATOM    942  CB  HIS A  64      -7.118  -2.967   4.356  1.00  6.19           C  
ATOM    943  CG  HIS A  64      -7.003  -3.223   5.848  1.00  6.19           C  
ATOM    944  ND1 HIS A  64      -8.085  -3.136   6.685  1.00  6.19           N  
ATOM    945  CD2 HIS A  64      -5.949  -3.577   6.631  1.00  6.19           C  
ATOM    946  CE1 HIS A  64      -7.719  -3.420   7.920  1.00  6.19           C  
ATOM    947  NE2 HIS A  64      -6.425  -3.703   7.919  1.00  6.19           N  
ATOM    948  H   HIS A  64      -9.026  -1.241   4.740  1.00  6.19           H  
ATOM    949  HA  HIS A  64      -6.103  -1.097   4.397  1.00  6.19           H  
ATOM    950 1HB  HIS A  64      -8.079  -3.366   4.017  1.00  6.19           H  
ATOM    951 2HB  HIS A  64      -6.333  -3.523   3.847  1.00  6.19           H  
ATOM    952  HD1 HIS A  64      -9.022  -2.891   6.383  1.00  6.19           H  
ATOM    953  HD2 HIS A  64      -4.895  -3.771   6.415  1.00  6.19           H  
ATOM    954  HE1 HIS A  64      -8.452  -3.405   8.729  1.00  6.19           H  
ATOM    955  N   TYR A  65      -6.730  -0.086   2.036  1.00  6.37           N  
ATOM    956  CA  TYR A  65      -6.570   0.444   0.663  1.00  6.37           C  
ATOM    957  C   TYR A  65      -7.261   1.833   0.533  1.00  6.37           C  
ATOM    958  O   TYR A  65      -8.218   1.985  -0.244  1.00  6.37           O  
ATOM    959  CB  TYR A  65      -7.067  -0.565  -0.380  1.00  6.37           C  
ATOM    960  CG  TYR A  65      -6.955  -0.139  -1.772  1.00  6.37           C  
ATOM    961  CD1 TYR A  65      -5.998   0.772  -2.165  1.00  6.37           C  
ATOM    962  CD2 TYR A  65      -7.792  -0.712  -2.691  1.00  6.37           C  
ATOM    963  CE1 TYR A  65      -5.917   1.124  -3.488  1.00  6.37           C  
ATOM    964  CE2 TYR A  65      -7.712  -0.358  -3.999  1.00  6.37           C  
ATOM    965  CZ  TYR A  65      -6.784   0.569  -4.406  1.00  6.37           C  
ATOM    966  OH  TYR A  65      -6.702   0.926  -5.728  1.00  6.37           O  
ATOM    967  H   TYR A  65      -6.677   0.578   2.798  1.00  6.37           H  
ATOM    968  HA  TYR A  65      -5.506   0.583   0.463  1.00  6.37           H  
ATOM    969 1HB  TYR A  65      -6.481  -1.472  -0.323  1.00  6.37           H  
ATOM    970 2HB  TYR A  65      -8.110  -0.822  -0.184  1.00  6.37           H  
ATOM    971  HD1 TYR A  65      -5.310   1.208  -1.433  1.00  6.37           H  
ATOM    972  HD2 TYR A  65      -8.536  -1.442  -2.373  1.00  6.37           H  
ATOM    973  HE1 TYR A  65      -5.168   1.835  -3.813  1.00  6.37           H  
ATOM    974  HE2 TYR A  65      -8.393  -0.810  -4.705  1.00  6.37           H  
ATOM    975  HH  TYR A  65      -7.131   0.232  -6.262  1.00  6.37           H  
ATOM    976  N   PRO A  66      -6.714   2.888   1.196  1.00  6.57           N  
ATOM    977  CA  PRO A  66      -7.237   4.248   1.360  1.00  6.57           C  
ATOM    978  C   PRO A  66      -7.582   4.998   0.096  1.00  6.57           C  
ATOM    979  O   PRO A  66      -8.390   5.934   0.123  1.00  6.57           O  
ATOM    980  CB  PRO A  66      -6.081   4.973   2.051  1.00  6.57           C  
ATOM    981  CG  PRO A  66      -5.336   3.918   2.740  1.00  6.57           C  
ATOM    982  CD  PRO A  66      -5.385   2.739   1.834  1.00  6.57           C  
ATOM    983  HA  PRO A  66      -8.115   4.191   2.026  1.00  6.57           H  
ATOM    984 1HB  PRO A  66      -5.461   5.497   1.294  1.00  6.57           H  
ATOM    985 2HB  PRO A  66      -6.462   5.733   2.742  1.00  6.57           H  
ATOM    986 1HG  PRO A  66      -4.330   4.246   2.980  1.00  6.57           H  
ATOM    987 2HG  PRO A  66      -5.834   3.690   3.678  1.00  6.57           H  
ATOM    988 1HD  PRO A  66      -4.571   2.751   1.092  1.00  6.57           H  
ATOM    989 2HD  PRO A  66      -5.323   1.907   2.486  1.00  6.57           H  
ATOM    990  N   CYS A  67      -6.982   4.600  -1.020  1.00  6.75           N  
ATOM    991  CA  CYS A  67      -7.227   5.280  -2.276  1.00  6.75           C  
ATOM    992  C   CYS A  67      -8.696   5.160  -2.639  1.00  6.75           C  
ATOM    993  O   CYS A  67      -9.245   6.016  -3.341  1.00  6.75           O  
ATOM    994  CB  CYS A  67      -6.434   4.630  -3.393  1.00  6.75           C  
ATOM    995  SG  CYS A  67      -4.642   4.614  -3.132  1.00  6.75           S  
ATOM    996  H   CYS A  67      -6.336   3.826  -1.005  1.00  6.75           H  
ATOM    997  HA  CYS A  67      -6.954   6.328  -2.173  1.00  6.75           H  
ATOM    998 1HB  CYS A  67      -6.789   3.634  -3.547  1.00  6.75           H  
ATOM    999 2HB  CYS A  67      -6.624   5.176  -4.314  1.00  6.75           H  
ATOM   1000  HG  CYS A  67      -4.544   5.902  -2.779  1.00  6.75           H  
ATOM   1001  N   THR A  68      -9.347   4.099  -2.134  1.00  6.92           N  
ATOM   1002  CA  THR A  68     -10.731   3.867  -2.461  1.00  6.92           C  
ATOM   1003  C   THR A  68     -11.620   4.697  -1.578  1.00  6.92           C  
ATOM   1004  O   THR A  68     -12.677   5.132  -2.009  1.00  6.92           O  
ATOM   1005  CB  THR A  68     -11.080   2.393  -2.280  1.00  6.92           C  
ATOM   1006  OG1 THR A  68     -10.896   2.016  -0.908  1.00  6.92           O  
ATOM   1007  CG2 THR A  68     -10.191   1.593  -3.105  1.00  6.92           C  
ATOM   1008  H   THR A  68      -8.864   3.434  -1.522  1.00  6.92           H  
ATOM   1009  HA  THR A  68     -10.903   4.154  -3.497  1.00  6.92           H  
ATOM   1010  HB  THR A  68     -12.097   2.224  -2.571  1.00  6.92           H  
ATOM   1011  HG1 THR A  68      -9.933   1.911  -0.714  1.00  6.92           H  
ATOM   1012 1HG2 THR A  68     -10.432   0.541  -2.971  1.00  6.92           H  
ATOM   1013 2HG2 THR A  68     -10.294   1.858  -4.147  1.00  6.92           H  
ATOM   1014 3HG2 THR A  68      -9.174   1.788  -2.785  1.00  6.92           H  
ATOM   1015  N   ILE A  69     -11.151   5.022  -0.376  1.00  7.08           N  
ATOM   1016  CA  ILE A  69     -11.930   5.879   0.496  1.00  7.08           C  
ATOM   1017  C   ILE A  69     -12.007   7.227  -0.146  1.00  7.08           C  
ATOM   1018  O   ILE A  69     -13.078   7.821  -0.274  1.00  7.08           O  
ATOM   1019  CB  ILE A  69     -11.297   6.034   1.892  1.00  7.08           C  
ATOM   1020  CG1 ILE A  69     -11.394   4.756   2.625  1.00  7.08           C  
ATOM   1021  CG2 ILE A  69     -11.922   7.159   2.671  1.00  7.08           C  
ATOM   1022  CD1 ILE A  69     -10.605   4.709   3.884  1.00  7.08           C  
ATOM   1023  H   ILE A  69     -10.256   4.662  -0.076  1.00  7.08           H  
ATOM   1024  HA  ILE A  69     -12.933   5.472   0.599  1.00  7.08           H  
ATOM   1025  HB  ILE A  69     -10.243   6.253   1.761  1.00  7.08           H  
ATOM   1026 1HG1 ILE A  69     -12.436   4.612   2.870  1.00  7.08           H  
ATOM   1027 2HG1 ILE A  69     -11.066   3.941   1.971  1.00  7.08           H  
ATOM   1028 1HG2 ILE A  69     -11.418   7.251   3.627  1.00  7.08           H  
ATOM   1029 2HG2 ILE A  69     -11.813   8.080   2.116  1.00  7.08           H  
ATOM   1030 3HG2 ILE A  69     -12.965   6.954   2.835  1.00  7.08           H  
ATOM   1031 1HD1 ILE A  69     -10.763   3.757   4.364  1.00  7.08           H  
ATOM   1032 2HD1 ILE A  69      -9.553   4.841   3.679  1.00  7.08           H  
ATOM   1033 3HD1 ILE A  69     -10.943   5.501   4.539  1.00  7.08           H  
ATOM   1034  N   ALA A  70     -10.872   7.715  -0.607  1.00  7.26           N  
ATOM   1035  CA  ALA A  70     -10.910   9.002  -1.242  1.00  7.26           C  
ATOM   1036  C   ALA A  70     -11.827   8.969  -2.455  1.00  7.26           C  
ATOM   1037  O   ALA A  70     -12.696   9.819  -2.600  1.00  7.26           O  
ATOM   1038  CB  ALA A  70      -9.528   9.411  -1.653  1.00  7.26           C  
ATOM   1039  H   ALA A  70     -10.000   7.187  -0.500  1.00  7.26           H  
ATOM   1040  HA  ALA A  70     -11.311   9.727  -0.530  1.00  7.26           H  
ATOM   1041 1HB  ALA A  70      -9.555  10.393  -2.127  1.00  7.26           H  
ATOM   1042 2HB  ALA A  70      -8.875   9.443  -0.788  1.00  7.26           H  
ATOM   1043 3HB  ALA A  70      -9.170   8.670  -2.352  1.00  7.26           H  
ATOM   1044  N   ALA A  71     -11.708   7.929  -3.286  1.00  7.46           N  
ATOM   1045  CA  ALA A  71     -12.548   7.867  -4.471  1.00  7.46           C  
ATOM   1046  C   ALA A  71     -14.037   7.812  -4.150  1.00  7.46           C  
ATOM   1047  O   ALA A  71     -14.846   8.480  -4.804  1.00  7.46           O  
ATOM   1048  CB  ALA A  71     -12.190   6.645  -5.272  1.00  7.46           C  
ATOM   1049  H   ALA A  71     -10.994   7.215  -3.141  1.00  7.46           H  
ATOM   1050  HA  ALA A  71     -12.352   8.754  -5.065  1.00  7.46           H  
ATOM   1051 1HB  ALA A  71     -12.792   6.624  -6.169  1.00  7.46           H  
ATOM   1052 2HB  ALA A  71     -11.130   6.676  -5.536  1.00  7.46           H  
ATOM   1053 3HB  ALA A  71     -12.389   5.759  -4.676  1.00  7.46           H  
ATOM   1054  N   TYR A  72     -14.415   7.051  -3.126  1.00  7.70           N  
ATOM   1055  CA  TYR A  72     -15.824   6.919  -2.800  1.00  7.70           C  
ATOM   1056  C   TYR A  72     -16.383   8.169  -2.161  1.00  7.70           C  
ATOM   1057  O   TYR A  72     -17.527   8.537  -2.421  1.00  7.70           O  
ATOM   1058  CB  TYR A  72     -16.073   5.736  -1.866  1.00  7.70           C  
ATOM   1059  CG  TYR A  72     -15.908   4.377  -2.515  1.00  7.70           C  
ATOM   1060  CD1 TYR A  72     -15.057   3.437  -1.964  1.00  7.70           C  
ATOM   1061  CD2 TYR A  72     -16.603   4.079  -3.674  1.00  7.70           C  
ATOM   1062  CE1 TYR A  72     -14.905   2.206  -2.556  1.00  7.70           C  
ATOM   1063  CE2 TYR A  72     -16.448   2.844  -4.270  1.00  7.70           C  
ATOM   1064  CZ  TYR A  72     -15.600   1.908  -3.710  1.00  7.70           C  
ATOM   1065  OH  TYR A  72     -15.447   0.674  -4.298  1.00  7.70           O  
ATOM   1066  H   TYR A  72     -13.723   6.514  -2.604  1.00  7.70           H  
ATOM   1067  HA  TYR A  72     -16.378   6.749  -3.724  1.00  7.70           H  
ATOM   1068 1HB  TYR A  72     -15.374   5.802  -1.022  1.00  7.70           H  
ATOM   1069 2HB  TYR A  72     -17.076   5.805  -1.461  1.00  7.70           H  
ATOM   1070  HD1 TYR A  72     -14.507   3.673  -1.056  1.00  7.70           H  
ATOM   1071  HD2 TYR A  72     -17.271   4.819  -4.115  1.00  7.70           H  
ATOM   1072  HE1 TYR A  72     -14.237   1.471  -2.113  1.00  7.70           H  
ATOM   1073  HE2 TYR A  72     -16.994   2.606  -5.183  1.00  7.70           H  
ATOM   1074  HH  TYR A  72     -15.932   0.654  -5.127  1.00  7.70           H  
ATOM   1075  N   HIS A  73     -15.596   8.836  -1.327  1.00  8.00           N  
ATOM   1076  CA  HIS A  73     -16.068  10.021  -0.626  1.00  8.00           C  
ATOM   1077  C   HIS A  73     -16.132  11.249  -1.527  1.00  8.00           C  
ATOM   1078  O   HIS A  73     -17.053  12.058  -1.424  1.00  8.00           O  
ATOM   1079  CB  HIS A  73     -15.277  10.154   0.653  1.00  8.00           C  
ATOM   1080  CG  HIS A  73     -15.816   9.101   1.593  1.00  8.00           C  
ATOM   1081  ND1 HIS A  73     -16.957   9.299   2.323  1.00  8.00           N  
ATOM   1082  CD2 HIS A  73     -15.460   7.814   1.804  1.00  8.00           C  
ATOM   1083  CE1 HIS A  73     -17.266   8.194   2.972  1.00  8.00           C  
ATOM   1084  NE2 HIS A  73     -16.373   7.273   2.666  1.00  8.00           N  
ATOM   1085  H   HIS A  73     -14.650   8.499  -1.140  1.00  8.00           H  
ATOM   1086  HA  HIS A  73     -17.078   9.842  -0.288  1.00  8.00           H  
ATOM   1087 1HB  HIS A  73     -14.219   9.977   0.466  1.00  8.00           H  
ATOM   1088 2HB  HIS A  73     -15.385  11.135   1.063  1.00  8.00           H  
ATOM   1089  HD1 HIS A  73     -17.523  10.141   2.285  1.00  8.00           H  
ATOM   1090  HD2 HIS A  73     -14.679   7.188   1.415  1.00  8.00           H  
ATOM   1091  HE1 HIS A  73     -18.145   8.154   3.613  1.00  8.00           H  
ATOM   1092  N   LEU A  74     -15.236  11.331  -2.500  1.00  8.34           N  
ATOM   1093  CA  LEU A  74     -15.247  12.414  -3.471  1.00  8.34           C  
ATOM   1094  C   LEU A  74     -16.525  12.410  -4.298  1.00  8.34           C  
ATOM   1095  O   LEU A  74     -16.949  13.446  -4.807  1.00  8.34           O  
ATOM   1096  CB  LEU A  74     -14.034  12.276  -4.385  1.00  8.34           C  
ATOM   1097  CG  LEU A  74     -12.699  12.606  -3.754  1.00  8.34           C  
ATOM   1098  CD1 LEU A  74     -11.642  12.117  -4.640  1.00  8.34           C  
ATOM   1099  CD2 LEU A  74     -12.591  14.106  -3.613  1.00  8.34           C  
ATOM   1100  H   LEU A  74     -14.481  10.645  -2.557  1.00  8.34           H  
ATOM   1101  HA  LEU A  74     -15.182  13.355  -2.929  1.00  8.34           H  
ATOM   1102 1HB  LEU A  74     -13.980  11.238  -4.723  1.00  8.34           H  
ATOM   1103 2HB  LEU A  74     -14.166  12.912  -5.266  1.00  8.34           H  
ATOM   1104  HG  LEU A  74     -12.605  12.150  -2.781  1.00  8.34           H  
ATOM   1105 1HD1 LEU A  74     -10.666  12.365  -4.234  1.00  8.34           H  
ATOM   1106 2HD1 LEU A  74     -11.727  11.043  -4.755  1.00  8.34           H  
ATOM   1107 3HD1 LEU A  74     -11.790  12.589  -5.568  1.00  8.34           H  
ATOM   1108 1HD2 LEU A  74     -11.627  14.362  -3.177  1.00  8.34           H  
ATOM   1109 2HD2 LEU A  74     -12.681  14.570  -4.597  1.00  8.34           H  
ATOM   1110 3HD2 LEU A  74     -13.392  14.464  -2.966  1.00  8.34           H  
ATOM   1111  N   HIS A  75     -17.132  11.235  -4.438  1.00  8.68           N  
ATOM   1112  CA  HIS A  75     -18.332  11.065  -5.232  1.00  8.68           C  
ATOM   1113  C   HIS A  75     -19.643  10.923  -4.427  1.00  8.68           C  
ATOM   1114  O   HIS A  75     -20.637  10.424  -4.960  1.00  8.68           O  
ATOM   1115  CB  HIS A  75     -18.142   9.874  -6.179  1.00  8.68           C  
ATOM   1116  CG  HIS A  75     -17.040  10.125  -7.193  1.00  8.68           C  
ATOM   1117  ND1 HIS A  75     -15.712   9.888  -6.922  1.00  8.68           N  
ATOM   1118  CD2 HIS A  75     -17.083  10.615  -8.458  1.00  8.68           C  
ATOM   1119  CE1 HIS A  75     -14.979  10.215  -7.972  1.00  8.68           C  
ATOM   1120  NE2 HIS A  75     -15.785  10.662  -8.923  1.00  8.68           N  
ATOM   1121  H   HIS A  75     -16.729  10.419  -3.990  1.00  8.68           H  
ATOM   1122  HA  HIS A  75     -18.457  11.947  -5.856  1.00  8.68           H  
ATOM   1123 1HB  HIS A  75     -17.877   8.981  -5.592  1.00  8.68           H  
ATOM   1124 2HB  HIS A  75     -19.066   9.665  -6.705  1.00  8.68           H  
ATOM   1125  HD1 HIS A  75     -15.335   9.510  -6.058  1.00  8.68           H  
ATOM   1126  HD2 HIS A  75     -17.901  10.949  -9.094  1.00  8.68           H  
ATOM   1127  HE1 HIS A  75     -13.900  10.097  -7.941  1.00  8.68           H  
ATOM   1128  N   GLN A  76     -19.680  11.398  -3.171  1.00  8.93           N  
ATOM   1129  CA  GLN A  76     -20.931  11.312  -2.391  1.00  8.93           C  
ATOM   1130  C   GLN A  76     -21.116  12.480  -1.417  1.00  8.93           C  
ATOM   1131  O   GLN A  76     -20.270  13.362  -1.298  1.00  8.93           O  
ATOM   1132  CB  GLN A  76     -21.043   9.995  -1.615  1.00  8.93           C  
ATOM   1133  CG  GLN A  76     -20.032   9.831  -0.563  1.00  8.93           C  
ATOM   1134  CD  GLN A  76     -20.097   8.490   0.117  1.00  8.93           C  
ATOM   1135  OE1 GLN A  76     -20.892   8.223   1.032  1.00  8.93           O  
ATOM   1136  NE2 GLN A  76     -19.255   7.614  -0.372  1.00  8.93           N  
ATOM   1137  H   GLN A  76     -18.835  11.781  -2.738  1.00  8.93           H  
ATOM   1138  HA  GLN A  76     -21.761  11.346  -3.095  1.00  8.93           H  
ATOM   1139 1HB  GLN A  76     -22.021   9.911  -1.159  1.00  8.93           H  
ATOM   1140 2HB  GLN A  76     -20.929   9.156  -2.307  1.00  8.93           H  
ATOM   1141 1HG  GLN A  76     -19.091   9.928  -1.045  1.00  8.93           H  
ATOM   1142 2HG  GLN A  76     -20.137  10.602   0.181  1.00  8.93           H  
ATOM   1143 1HE2 GLN A  76     -19.212   6.686  -0.008  1.00  8.93           H  
ATOM   1144 2HE2 GLN A  76     -18.656   7.912  -1.143  1.00  8.93           H  
ATOM   1145  N   ASN A  77     -22.272  12.502  -0.756  1.00  9.00           N  
ATOM   1146  CA  ASN A  77     -22.664  13.567   0.170  1.00  9.00           C  
ATOM   1147  C   ASN A  77     -21.777  13.756   1.413  1.00  9.00           C  
ATOM   1148  O   ASN A  77     -21.727  14.853   1.969  1.00  9.00           O  
ATOM   1149  CB  ASN A  77     -24.087  13.326   0.617  1.00  9.00           C  
ATOM   1150  CG  ASN A  77     -25.086  13.600  -0.476  1.00  9.00           C  
ATOM   1151  OD1 ASN A  77     -24.796  14.306  -1.450  1.00  9.00           O  
ATOM   1152  ND2 ASN A  77     -26.262  13.046  -0.336  1.00  9.00           N  
ATOM   1153  H   ASN A  77     -22.923  11.746  -0.908  1.00  9.00           H  
ATOM   1154  HA  ASN A  77     -22.630  14.508  -0.382  1.00  9.00           H  
ATOM   1155 1HB  ASN A  77     -24.191  12.290   0.941  1.00  9.00           H  
ATOM   1156 2HB  ASN A  77     -24.313  13.960   1.476  1.00  9.00           H  
ATOM   1157 1HD2 ASN A  77     -26.968  13.187  -1.031  1.00  9.00           H  
ATOM   1158 2HD2 ASN A  77     -26.457  12.481   0.465  1.00  9.00           H  
ATOM   1159  N   ILE A  78     -21.112  12.698   1.875  1.00  8.86           N  
ATOM   1160  CA  ILE A  78     -20.290  12.815   3.078  1.00  8.86           C  
ATOM   1161  C   ILE A  78     -18.835  12.474   2.813  1.00  8.86           C  
ATOM   1162  O   ILE A  78     -18.529  11.573   2.038  1.00  8.86           O  
ATOM   1163  CB  ILE A  78     -20.788  11.862   4.172  1.00  8.86           C  
ATOM   1164  CG1 ILE A  78     -20.683  10.422   3.662  1.00  8.86           C  
ATOM   1165  CG2 ILE A  78     -22.220  12.198   4.546  1.00  8.86           C  
ATOM   1166  CD1 ILE A  78     -20.912   9.378   4.717  1.00  8.86           C  
ATOM   1167  H   ILE A  78     -21.174  11.820   1.386  1.00  8.86           H  
ATOM   1168  HA  ILE A  78     -20.338  13.838   3.445  1.00  8.86           H  
ATOM   1169  HB  ILE A  78     -20.155  11.956   5.057  1.00  8.86           H  
ATOM   1170 1HG1 ILE A  78     -21.418  10.275   2.869  1.00  8.86           H  
ATOM   1171 2HG1 ILE A  78     -19.695  10.272   3.241  1.00  8.86           H  
ATOM   1172 1HG2 ILE A  78     -22.560  11.518   5.327  1.00  8.86           H  
ATOM   1173 2HG2 ILE A  78     -22.265  13.224   4.913  1.00  8.86           H  
ATOM   1174 3HG2 ILE A  78     -22.863  12.096   3.674  1.00  8.86           H  
ATOM   1175 1HD1 ILE A  78     -20.819   8.387   4.266  1.00  8.86           H  
ATOM   1176 2HD1 ILE A  78     -20.168   9.494   5.509  1.00  8.86           H  
ATOM   1177 3HD1 ILE A  78     -21.910   9.496   5.135  1.00  8.86           H  
ATOM   1178  N   VAL A  79     -17.940  13.152   3.523  1.00  8.52           N  
ATOM   1179  CA  VAL A  79     -16.501  12.922   3.409  1.00  8.52           C  
ATOM   1180  C   VAL A  79     -15.898  12.603   4.762  1.00  8.52           C  
ATOM   1181  O   VAL A  79     -14.689  12.747   4.969  1.00  8.52           O  
ATOM   1182  CB  VAL A  79     -15.811  14.155   2.814  1.00  8.52           C  
ATOM   1183  CG1 VAL A  79     -16.296  14.381   1.379  1.00  8.52           C  
ATOM   1184  CG2 VAL A  79     -16.109  15.358   3.692  1.00  8.52           C  
ATOM   1185  H   VAL A  79     -18.266  13.876   4.155  1.00  8.52           H  
ATOM   1186  HA  VAL A  79     -16.340  12.078   2.756  1.00  8.52           H  
ATOM   1187  HB  VAL A  79     -14.735  13.983   2.776  1.00  8.52           H  
ATOM   1188 1HG1 VAL A  79     -15.795  15.249   0.955  1.00  8.52           H  
ATOM   1189 2HG1 VAL A  79     -16.073  13.504   0.773  1.00  8.52           H  
ATOM   1190 3HG1 VAL A  79     -17.371  14.553   1.372  1.00  8.52           H  
ATOM   1191 1HG2 VAL A  79     -15.616  16.240   3.286  1.00  8.52           H  
ATOM   1192 2HG2 VAL A  79     -17.187  15.525   3.727  1.00  8.52           H  
ATOM   1193 3HG2 VAL A  79     -15.741  15.168   4.703  1.00  8.52           H  
ATOM   1194  N   ASP A  80     -16.764  12.174   5.668  1.00  8.08           N  
ATOM   1195  CA  ASP A  80     -16.445  11.902   7.061  1.00  8.08           C  
ATOM   1196  C   ASP A  80     -15.355  10.857   7.285  1.00  8.08           C  
ATOM   1197  O   ASP A  80     -14.576  10.961   8.232  1.00  8.08           O  
ATOM   1198  CB  ASP A  80     -17.709  11.421   7.765  1.00  8.08           C  
ATOM   1199  CG  ASP A  80     -18.767  12.511   7.901  1.00  8.08           C  
ATOM   1200  OD1 ASP A  80     -18.459  13.655   7.658  1.00  8.08           O  
ATOM   1201  OD2 ASP A  80     -19.878  12.186   8.237  1.00  8.08           O  
ATOM   1202  H   ASP A  80     -17.721  12.059   5.369  1.00  8.08           H  
ATOM   1203  HA  ASP A  80     -16.121  12.837   7.517  1.00  8.08           H  
ATOM   1204 1HB  ASP A  80     -18.136  10.585   7.212  1.00  8.08           H  
ATOM   1205 2HB  ASP A  80     -17.451  11.055   8.760  1.00  8.08           H  
ATOM   1206  N   VAL A  81     -15.286   9.838   6.435  1.00  7.63           N  
ATOM   1207  CA  VAL A  81     -14.291   8.797   6.656  1.00  7.63           C  
ATOM   1208  C   VAL A  81     -12.891   9.336   6.386  1.00  7.63           C  
ATOM   1209  O   VAL A  81     -12.007   9.263   7.243  1.00  7.63           O  
ATOM   1210  CB  VAL A  81     -14.578   7.600   5.740  1.00  7.63           C  
ATOM   1211  CG1 VAL A  81     -13.498   6.568   5.857  1.00  7.63           C  
ATOM   1212  CG2 VAL A  81     -15.920   7.007   6.103  1.00  7.63           C  
ATOM   1213  H   VAL A  81     -15.926   9.781   5.658  1.00  7.63           H  
ATOM   1214  HA  VAL A  81     -14.349   8.469   7.696  1.00  7.63           H  
ATOM   1215  HB  VAL A  81     -14.585   7.942   4.712  1.00  7.63           H  
ATOM   1216 1HG1 VAL A  81     -13.705   5.733   5.186  1.00  7.63           H  
ATOM   1217 2HG1 VAL A  81     -12.547   7.008   5.605  1.00  7.63           H  
ATOM   1218 3HG1 VAL A  81     -13.475   6.213   6.874  1.00  7.63           H  
ATOM   1219 1HG2 VAL A  81     -16.137   6.164   5.442  1.00  7.63           H  
ATOM   1220 2HG2 VAL A  81     -15.897   6.662   7.136  1.00  7.63           H  
ATOM   1221 3HG2 VAL A  81     -16.693   7.765   5.989  1.00  7.63           H  
ATOM   1222  N   ALA A  82     -12.714   9.948   5.212  1.00  7.27           N  
ATOM   1223  CA  ALA A  82     -11.436  10.542   4.868  1.00  7.27           C  
ATOM   1224  C   ALA A  82     -11.081  11.657   5.843  1.00  7.27           C  
ATOM   1225  O   ALA A  82      -9.922  11.795   6.249  1.00  7.27           O  
ATOM   1226  CB  ALA A  82     -11.488  11.097   3.459  1.00  7.27           C  
ATOM   1227  H   ALA A  82     -13.478   9.992   4.556  1.00  7.27           H  
ATOM   1228  HA  ALA A  82     -10.671   9.772   4.931  1.00  7.27           H  
ATOM   1229 1HB  ALA A  82     -10.522  11.526   3.205  1.00  7.27           H  
ATOM   1230 2HB  ALA A  82     -11.727  10.306   2.760  1.00  7.27           H  
ATOM   1231 3HB  ALA A  82     -12.256  11.870   3.406  1.00  7.27           H  
ATOM   1232  N   ALA A  83     -12.084  12.450   6.247  1.00  7.08           N  
ATOM   1233  CA  ALA A  83     -11.823  13.533   7.173  1.00  7.08           C  
ATOM   1234  C   ALA A  83     -11.324  12.992   8.501  1.00  7.08           C  
ATOM   1235  O   ALA A  83     -10.363  13.520   9.066  1.00  7.08           O  
ATOM   1236  CB  ALA A  83     -13.085  14.344   7.384  1.00  7.08           C  
ATOM   1237  H   ALA A  83     -13.030  12.324   5.889  1.00  7.08           H  
ATOM   1238  HA  ALA A  83     -11.053  14.168   6.754  1.00  7.08           H  
ATOM   1239 1HB  ALA A  83     -12.880  15.167   8.066  1.00  7.08           H  
ATOM   1240 2HB  ALA A  83     -13.426  14.737   6.426  1.00  7.08           H  
ATOM   1241 3HB  ALA A  83     -13.854  13.704   7.805  1.00  7.08           H  
ATOM   1242  N   TYR A  84     -11.922  11.896   8.980  1.00  7.08           N  
ATOM   1243  CA  TYR A  84     -11.496  11.301  10.233  1.00  7.08           C  
ATOM   1244  C   TYR A  84     -10.026  10.964  10.140  1.00  7.08           C  
ATOM   1245  O   TYR A  84      -9.240  11.273  11.046  1.00  7.08           O  
ATOM   1246  CB  TYR A  84     -12.269  10.025  10.561  1.00  7.08           C  
ATOM   1247  CG  TYR A  84     -11.847   9.447  11.892  1.00  7.08           C  
ATOM   1248  CD1 TYR A  84     -12.414   9.957  13.050  1.00  7.08           C  
ATOM   1249  CD2 TYR A  84     -10.871   8.458  11.973  1.00  7.08           C  
ATOM   1250  CE1 TYR A  84     -12.030   9.480  14.282  1.00  7.08           C  
ATOM   1251  CE2 TYR A  84     -10.482   7.992  13.219  1.00  7.08           C  
ATOM   1252  CZ  TYR A  84     -11.062   8.498  14.366  1.00  7.08           C  
ATOM   1253  OH  TYR A  84     -10.674   8.039  15.604  1.00  7.08           O  
ATOM   1254  H   TYR A  84     -12.719  11.485   8.492  1.00  7.08           H  
ATOM   1255  HA  TYR A  84     -11.631  12.028  11.033  1.00  7.08           H  
ATOM   1256 1HB  TYR A  84     -13.340  10.235  10.589  1.00  7.08           H  
ATOM   1257 2HB  TYR A  84     -12.101   9.277   9.789  1.00  7.08           H  
ATOM   1258  HD1 TYR A  84     -13.171  10.738  12.982  1.00  7.08           H  
ATOM   1259  HD2 TYR A  84     -10.407   8.067  11.067  1.00  7.08           H  
ATOM   1260  HE1 TYR A  84     -12.482   9.884  15.188  1.00  7.08           H  
ATOM   1261  HE2 TYR A  84      -9.715   7.239  13.301  1.00  7.08           H  
ATOM   1262  HH  TYR A  84     -11.228   8.438  16.280  1.00  7.08           H  
ATOM   1263  N   TYR A  85      -9.652  10.296   9.045  1.00  7.28           N  
ATOM   1264  CA  TYR A  85      -8.273   9.886   8.849  1.00  7.28           C  
ATOM   1265  C   TYR A  85      -7.338  11.073   8.904  1.00  7.28           C  
ATOM   1266  O   TYR A  85      -6.321  11.033   9.603  1.00  7.28           O  
ATOM   1267  CB  TYR A  85      -8.061   9.215   7.507  1.00  7.28           C  
ATOM   1268  CG  TYR A  85      -6.624   8.771   7.323  1.00  7.28           C  
ATOM   1269  CD1 TYR A  85      -6.199   7.575   7.883  1.00  7.28           C  
ATOM   1270  CD2 TYR A  85      -5.722   9.578   6.638  1.00  7.28           C  
ATOM   1271  CE1 TYR A  85      -4.886   7.184   7.759  1.00  7.28           C  
ATOM   1272  CE2 TYR A  85      -4.403   9.184   6.515  1.00  7.28           C  
ATOM   1273  CZ  TYR A  85      -3.984   7.992   7.076  1.00  7.28           C  
ATOM   1274  OH  TYR A  85      -2.669   7.612   6.964  1.00  7.28           O  
ATOM   1275  H   TYR A  85     -10.360  10.068   8.340  1.00  7.28           H  
ATOM   1276  HA  TYR A  85      -8.000   9.196   9.643  1.00  7.28           H  
ATOM   1277 1HB  TYR A  85      -8.697   8.391   7.431  1.00  7.28           H  
ATOM   1278 2HB  TYR A  85      -8.313   9.897   6.704  1.00  7.28           H  
ATOM   1279  HD1 TYR A  85      -6.902   6.946   8.422  1.00  7.28           H  
ATOM   1280  HD2 TYR A  85      -6.055  10.521   6.207  1.00  7.28           H  
ATOM   1281  HE1 TYR A  85      -4.559   6.256   8.200  1.00  7.28           H  
ATOM   1282  HE2 TYR A  85      -3.691   9.817   5.982  1.00  7.28           H  
ATOM   1283  HH  TYR A  85      -2.188   8.279   6.467  1.00  7.28           H  
ATOM   1284  N   ARG A  86      -7.660  12.134   8.158  1.00  7.61           N  
ATOM   1285  CA  ARG A  86      -6.771  13.281   8.118  1.00  7.61           C  
ATOM   1286  C   ARG A  86      -6.618  13.898   9.497  1.00  7.61           C  
ATOM   1287  O   ARG A  86      -5.507  14.216   9.916  1.00  7.61           O  
ATOM   1288  CB  ARG A  86      -7.284  14.339   7.159  1.00  7.61           C  
ATOM   1289  CG  ARG A  86      -7.201  13.976   5.673  1.00  7.61           C  
ATOM   1290  CD  ARG A  86      -7.412  15.173   4.807  1.00  7.61           C  
ATOM   1291  NE  ARG A  86      -8.741  15.770   4.963  1.00  7.61           N  
ATOM   1292  CZ  ARG A  86      -9.843  15.446   4.250  1.00  7.61           C  
ATOM   1293  NH1 ARG A  86      -9.796  14.528   3.312  1.00  7.61           N  
ATOM   1294  NH2 ARG A  86     -10.981  16.074   4.489  1.00  7.61           N  
ATOM   1295  H   ARG A  86      -8.520  12.125   7.602  1.00  7.61           H  
ATOM   1296  HA  ARG A  86      -5.794  12.944   7.776  1.00  7.61           H  
ATOM   1297 1HB  ARG A  86      -8.333  14.537   7.386  1.00  7.61           H  
ATOM   1298 2HB  ARG A  86      -6.734  15.267   7.313  1.00  7.61           H  
ATOM   1299 1HG  ARG A  86      -6.221  13.554   5.455  1.00  7.61           H  
ATOM   1300 2HG  ARG A  86      -7.972  13.240   5.440  1.00  7.61           H  
ATOM   1301 1HD  ARG A  86      -6.671  15.931   5.055  1.00  7.61           H  
ATOM   1302 2HD  ARG A  86      -7.294  14.883   3.763  1.00  7.61           H  
ATOM   1303  HE  ARG A  86      -8.844  16.486   5.668  1.00  7.61           H  
ATOM   1304 1HH1 ARG A  86      -8.929  14.046   3.118  1.00  7.61           H  
ATOM   1305 2HH1 ARG A  86     -10.627  14.326   2.773  1.00  7.61           H  
ATOM   1306 1HH2 ARG A  86     -11.023  16.789   5.203  1.00  7.61           H  
ATOM   1307 2HH2 ARG A  86     -11.804  15.842   3.952  1.00  7.61           H  
ATOM   1308  N   VAL A  87      -7.715  14.000  10.243  1.00  8.02           N  
ATOM   1309  CA  VAL A  87      -7.637  14.567  11.578  1.00  8.02           C  
ATOM   1310  C   VAL A  87      -6.787  13.692  12.472  1.00  8.02           C  
ATOM   1311  O   VAL A  87      -5.957  14.189  13.236  1.00  8.02           O  
ATOM   1312  CB  VAL A  87      -9.029  14.756  12.185  1.00  8.02           C  
ATOM   1313  CG1 VAL A  87      -8.894  15.153  13.647  1.00  8.02           C  
ATOM   1314  CG2 VAL A  87      -9.770  15.839  11.405  1.00  8.02           C  
ATOM   1315  H   VAL A  87      -8.621  13.708   9.867  1.00  8.02           H  
ATOM   1316  HA  VAL A  87      -7.169  15.546  11.509  1.00  8.02           H  
ATOM   1317  HB  VAL A  87      -9.581  13.813  12.130  1.00  8.02           H  
ATOM   1318 1HG1 VAL A  87      -9.883  15.282  14.083  1.00  8.02           H  
ATOM   1319 2HG1 VAL A  87      -8.364  14.367  14.177  1.00  8.02           H  
ATOM   1320 3HG1 VAL A  87      -8.336  16.087  13.726  1.00  8.02           H  
ATOM   1321 1HG2 VAL A  87     -10.764  15.975  11.827  1.00  8.02           H  
ATOM   1322 2HG2 VAL A  87      -9.215  16.774  11.467  1.00  8.02           H  
ATOM   1323 3HG2 VAL A  87      -9.857  15.543  10.366  1.00  8.02           H  
ATOM   1324  N   THR A  88      -6.983  12.380  12.373  1.00  8.51           N  
ATOM   1325  CA  THR A  88      -6.232  11.431  13.163  1.00  8.51           C  
ATOM   1326  C   THR A  88      -4.744  11.595  12.874  1.00  8.51           C  
ATOM   1327  O   THR A  88      -3.924  11.660  13.795  1.00  8.51           O  
ATOM   1328  CB  THR A  88      -6.676   9.998  12.824  1.00  8.51           C  
ATOM   1329  OG1 THR A  88      -8.065   9.864  13.111  1.00  8.51           O  
ATOM   1330  CG2 THR A  88      -5.894   8.986  13.635  1.00  8.51           C  
ATOM   1331  H   THR A  88      -7.692  12.024  11.732  1.00  8.51           H  
ATOM   1332  HA  THR A  88      -6.410  11.628  14.220  1.00  8.51           H  
ATOM   1333  HB  THR A  88      -6.512   9.809  11.768  1.00  8.51           H  
ATOM   1334  HG1 THR A  88      -8.568  10.475  12.519  1.00  8.51           H  
ATOM   1335 1HG2 THR A  88      -6.222   7.988  13.381  1.00  8.51           H  
ATOM   1336 2HG2 THR A  88      -4.830   9.086  13.412  1.00  8.51           H  
ATOM   1337 3HG2 THR A  88      -6.060   9.161  14.696  1.00  8.51           H  
ATOM   1338  N   ALA A  89      -4.394  11.690  11.586  1.00  9.02           N  
ATOM   1339  CA  ALA A  89      -3.010  11.857  11.170  1.00  9.02           C  
ATOM   1340  C   ALA A  89      -2.415  13.152  11.736  1.00  9.02           C  
ATOM   1341  O   ALA A  89      -1.267  13.170  12.207  1.00  9.02           O  
ATOM   1342  CB  ALA A  89      -2.943  11.859   9.651  1.00  9.02           C  
ATOM   1343  H   ALA A  89      -5.117  11.620  10.872  1.00  9.02           H  
ATOM   1344  HA  ALA A  89      -2.434  11.019  11.554  1.00  9.02           H  
ATOM   1345 1HB  ALA A  89      -1.910  11.958   9.329  1.00  9.02           H  
ATOM   1346 2HB  ALA A  89      -3.360  10.923   9.268  1.00  9.02           H  
ATOM   1347 3HB  ALA A  89      -3.525  12.693   9.266  1.00  9.02           H  
ATOM   1348  N   ILE A  90      -3.209  14.223  11.758  1.00  9.50           N  
ATOM   1349  CA  ILE A  90      -2.750  15.494  12.302  1.00  9.50           C  
ATOM   1350  C   ILE A  90      -2.504  15.386  13.798  1.00  9.50           C  
ATOM   1351  O   ILE A  90      -1.438  15.771  14.289  1.00  9.50           O  
ATOM   1352  CB  ILE A  90      -3.776  16.606  12.024  1.00  9.50           C  
ATOM   1353  CG1 ILE A  90      -3.828  16.896  10.517  1.00  9.50           C  
ATOM   1354  CG2 ILE A  90      -3.432  17.855  12.821  1.00  9.50           C  
ATOM   1355  CD1 ILE A  90      -5.015  17.738  10.097  1.00  9.50           C  
ATOM   1356  H   ILE A  90      -4.142  14.167  11.342  1.00  9.50           H  
ATOM   1357  HA  ILE A  90      -1.813  15.758  11.818  1.00  9.50           H  
ATOM   1358  HB  ILE A  90      -4.765  16.260  12.317  1.00  9.50           H  
ATOM   1359 1HG1 ILE A  90      -2.919  17.421  10.233  1.00  9.50           H  
ATOM   1360 2HG1 ILE A  90      -3.855  15.958   9.980  1.00  9.50           H  
ATOM   1361 1HG2 ILE A  90      -4.175  18.625  12.622  1.00  9.50           H  
ATOM   1362 2HG2 ILE A  90      -3.430  17.621  13.885  1.00  9.50           H  
ATOM   1363 3HG2 ILE A  90      -2.447  18.215  12.527  1.00  9.50           H  
ATOM   1364 1HD1 ILE A  90      -4.980  17.903   9.022  1.00  9.50           H  
ATOM   1365 2HD1 ILE A  90      -5.935  17.217  10.352  1.00  9.50           H  
ATOM   1366 3HD1 ILE A  90      -4.984  18.695  10.614  1.00  9.50           H  
ATOM   1367  N   LEU A  91      -3.466  14.814  14.517  1.00  9.92           N  
ATOM   1368  CA  LEU A  91      -3.354  14.663  15.958  1.00  9.92           C  
ATOM   1369  C   LEU A  91      -2.209  13.732  16.333  1.00  9.92           C  
ATOM   1370  O   LEU A  91      -1.552  13.920  17.354  1.00  9.92           O  
ATOM   1371  CB  LEU A  91      -4.669  14.129  16.522  1.00  9.92           C  
ATOM   1372  CG  LEU A  91      -5.857  15.095  16.430  1.00  9.92           C  
ATOM   1373  CD1 LEU A  91      -7.112  14.374  16.878  1.00  9.92           C  
ATOM   1374  CD2 LEU A  91      -5.581  16.320  17.270  1.00  9.92           C  
ATOM   1375  H   LEU A  91      -4.316  14.499  14.047  1.00  9.92           H  
ATOM   1376  HA  LEU A  91      -3.154  15.642  16.392  1.00  9.92           H  
ATOM   1377 1HB  LEU A  91      -4.936  13.227  15.966  1.00  9.92           H  
ATOM   1378 2HB  LEU A  91      -4.524  13.864  17.566  1.00  9.92           H  
ATOM   1379  HG  LEU A  91      -5.995  15.401  15.397  1.00  9.92           H  
ATOM   1380 1HD1 LEU A  91      -7.966  15.047  16.800  1.00  9.92           H  
ATOM   1381 2HD1 LEU A  91      -7.273  13.505  16.239  1.00  9.92           H  
ATOM   1382 3HD1 LEU A  91      -6.998  14.051  17.911  1.00  9.92           H  
ATOM   1383 1HD2 LEU A  91      -6.425  17.006  17.194  1.00  9.92           H  
ATOM   1384 2HD2 LEU A  91      -5.444  16.026  18.311  1.00  9.92           H  
ATOM   1385 3HD2 LEU A  91      -4.677  16.812  16.908  1.00  9.92           H  
ATOM   1386  N   SER A  92      -1.985  12.706  15.511  1.00 10.24           N  
ATOM   1387  CA  SER A  92      -0.913  11.756  15.739  1.00 10.24           C  
ATOM   1388  C   SER A  92       0.443  12.437  15.559  1.00 10.24           C  
ATOM   1389  O   SER A  92       1.380  12.194  16.323  1.00 10.24           O  
ATOM   1390  CB  SER A  92      -1.038  10.607  14.755  1.00 10.24           C  
ATOM   1391  OG  SER A  92      -2.229   9.895  14.968  1.00 10.24           O  
ATOM   1392  H   SER A  92      -2.590  12.565  14.706  1.00 10.24           H  
ATOM   1393  HA  SER A  92      -0.988  11.378  16.757  1.00 10.24           H  
ATOM   1394 1HB  SER A  92      -1.022  10.996  13.741  1.00 10.24           H  
ATOM   1395 2HB  SER A  92      -0.186   9.941  14.866  1.00 10.24           H  
ATOM   1396  HG  SER A  92      -2.944  10.533  14.745  1.00 10.24           H  
ATOM   1397  N   SER A  93       0.537  13.296  14.535  1.00 10.47           N  
ATOM   1398  CA  SER A  93       1.762  14.011  14.201  1.00 10.47           C  
ATOM   1399  C   SER A  93       2.184  15.053  15.246  1.00 10.47           C  
ATOM   1400  O   SER A  93       3.377  15.174  15.544  1.00 10.47           O  
ATOM   1401  CB  SER A  93       1.585  14.701  12.862  1.00 10.47           C  
ATOM   1402  OG  SER A  93       1.409  13.760  11.832  1.00 10.47           O  
ATOM   1403  H   SER A  93      -0.270  13.432  13.927  1.00 10.47           H  
ATOM   1404  HA  SER A  93       2.562  13.279  14.112  1.00 10.47           H  
ATOM   1405 1HB  SER A  93       0.723  15.364  12.903  1.00 10.47           H  
ATOM   1406 2HB  SER A  93       2.459  15.313  12.656  1.00 10.47           H  
ATOM   1407  HG  SER A  93       0.501  13.396  11.963  1.00 10.47           H  
ATOM   1408  N   LEU A  94       1.223  15.806  15.793  1.00 10.63           N  
ATOM   1409  CA  LEU A  94       1.555  16.843  16.772  1.00 10.63           C  
ATOM   1410  C   LEU A  94       0.338  17.319  17.568  1.00 10.63           C  
ATOM   1411  O   LEU A  94       0.291  17.133  18.785  1.00 10.63           O  
ATOM   1412  OXT LEU A  94      -0.389  18.176  17.067  1.00 10.63           O  
ATOM   1413  CB  LEU A  94       2.202  18.048  16.067  1.00 10.63           C  
ATOM   1414  CG  LEU A  94       2.617  19.216  16.975  1.00 10.63           C  
ATOM   1415  CD1 LEU A  94       3.742  18.757  17.896  1.00 10.63           C  
ATOM   1416  CD2 LEU A  94       3.066  20.390  16.113  1.00 10.63           C  
ATOM   1417  H   LEU A  94       0.255  15.672  15.491  1.00 10.63           H  
ATOM   1418  HA  LEU A  94       2.273  16.423  17.475  1.00 10.63           H  
ATOM   1419 1HB  LEU A  94       3.095  17.714  15.543  1.00 10.63           H  
ATOM   1420 2HB  LEU A  94       1.499  18.435  15.330  1.00 10.63           H  
ATOM   1421  HG  LEU A  94       1.773  19.520  17.594  1.00 10.63           H  
ATOM   1422 1HD1 LEU A  94       4.038  19.579  18.548  1.00 10.63           H  
ATOM   1423 2HD1 LEU A  94       3.398  17.920  18.502  1.00 10.63           H  
ATOM   1424 3HD1 LEU A  94       4.596  18.443  17.296  1.00 10.63           H  
ATOM   1425 1HD2 LEU A  94       3.361  21.221  16.754  1.00 10.63           H  
ATOM   1426 2HD2 LEU A  94       3.914  20.085  15.499  1.00 10.63           H  
ATOM   1427 3HD2 LEU A  94       2.245  20.703  15.468  1.00 10.63           H  
TER    1428
ENDMDL

REMARK ID 697716 MODEL 4 MHC Class 1
PFRMAT TS
TARGET MHC Class 1
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   GLU A   1       0.358  -0.614  -1.850  1.00  7.73           N  
ATOM      2  CA  GLU A   1       1.371  -0.380  -0.839  1.00  7.73           C  
ATOM      3  C   GLU A   1       1.810   1.070  -0.759  1.00  7.73           C  
ATOM      4  O   GLU A   1       2.701   1.402   0.018  1.00  7.73           O  
ATOM      5  CB  GLU A   1       2.582  -1.298  -0.977  1.00  7.73           C  
ATOM      6  CG  GLU A   1       2.275  -2.781  -0.696  1.00  7.73           C  
ATOM      7  CD  GLU A   1       3.508  -3.652  -0.585  1.00  7.73           C  
ATOM      8  OE1 GLU A   1       4.594  -3.127  -0.654  1.00  7.73           O  
ATOM      9  OE2 GLU A   1       3.361  -4.842  -0.446  1.00  7.73           O  
ATOM     10 1H   GLU A   1       0.210  -1.601  -1.989  1.00  7.73           H  
ATOM     11 2H   GLU A   1      -0.468  -0.194  -1.418  1.00  7.73           H  
ATOM     12 3H   GLU A   1       0.563  -0.166  -2.749  1.00  7.73           H  
ATOM     13  HA  GLU A   1       0.922  -0.617   0.123  1.00  7.73           H  
ATOM     14 1HB  GLU A   1       2.953  -1.216  -1.988  1.00  7.73           H  
ATOM     15 2HB  GLU A   1       3.373  -0.970  -0.303  1.00  7.73           H  
ATOM     16 1HG  GLU A   1       1.711  -2.846   0.235  1.00  7.73           H  
ATOM     17 2HG  GLU A   1       1.642  -3.158  -1.498  1.00  7.73           H  
ATOM     18  N   ALA A   2       1.135   1.990  -1.464  1.00  7.74           N  
ATOM     19  CA  ALA A   2       1.466   3.411  -1.266  1.00  7.74           C  
ATOM     20  C   ALA A   2       1.256   3.733   0.218  1.00  7.74           C  
ATOM     21  O   ALA A   2       2.080   4.377   0.870  1.00  7.74           O  
ATOM     22  CB  ALA A   2       0.572   4.301  -2.130  1.00  7.74           C  
ATOM     23  H   ALA A   2       0.405   1.734  -2.113  1.00  7.74           H  
ATOM     24  HA  ALA A   2       2.514   3.571  -1.520  1.00  7.74           H  
ATOM     25 1HB  ALA A   2       0.823   5.330  -1.960  1.00  7.74           H  
ATOM     26 2HB  ALA A   2       0.703   4.073  -3.176  1.00  7.74           H  
ATOM     27 3HB  ALA A   2      -0.465   4.138  -1.857  1.00  7.74           H  
ATOM     28  N   ASP A   3       0.210   3.090   0.742  1.00  7.79           N  
ATOM     29  CA  ASP A   3      -0.301   3.102   2.105  1.00  7.79           C  
ATOM     30  C   ASP A   3       0.661   2.519   3.145  1.00  7.79           C  
ATOM     31  O   ASP A   3       0.467   2.683   4.352  1.00  7.79           O  
ATOM     32  CB  ASP A   3      -1.641   2.354   2.074  1.00  7.79           C  
ATOM     33  CG  ASP A   3      -1.536   0.937   1.398  1.00  7.79           C  
ATOM     34  OD1 ASP A   3      -1.041   0.891   0.252  1.00  7.79           O  
ATOM     35  OD2 ASP A   3      -1.968  -0.032   1.954  1.00  7.79           O  
ATOM     36  H   ASP A   3      -0.339   2.570   0.083  1.00  7.79           H  
ATOM     37  HA  ASP A   3      -0.498   4.143   2.371  1.00  7.79           H  
ATOM     38 1HB  ASP A   3      -1.985   2.210   3.099  1.00  7.79           H  
ATOM     39 2HB  ASP A   3      -2.384   2.949   1.579  1.00  7.79           H  
ATOM     40  N   HIS A   4       1.697   1.842   2.667  1.00  7.91           N  
ATOM     41  CA  HIS A   4       2.741   1.231   3.462  1.00  7.91           C  
ATOM     42  C   HIS A   4       4.037   1.799   2.927  1.00  7.91           C  
ATOM     43  O   HIS A   4       4.979   1.073   2.593  1.00  7.91           O  
ATOM     44  CB  HIS A   4       2.726  -0.295   3.349  1.00  7.91           C  
ATOM     45  CG  HIS A   4       1.473  -0.915   3.862  1.00  7.91           C  
ATOM     46  ND1 HIS A   4       1.177  -0.991   5.207  1.00  7.91           N  
ATOM     47  CD2 HIS A   4       0.433  -1.480   3.218  1.00  7.91           C  
ATOM     48  CE1 HIS A   4       0.002  -1.573   5.362  1.00  7.91           C  
ATOM     49  NE2 HIS A   4      -0.468  -1.879   4.171  1.00  7.91           N  
ATOM     50  H   HIS A   4       1.814   1.770   1.663  1.00  7.91           H  
ATOM     51  HA  HIS A   4       2.649   1.511   4.511  1.00  7.91           H  
ATOM     52 1HB  HIS A   4       2.844  -0.577   2.299  1.00  7.91           H  
ATOM     53 2HB  HIS A   4       3.571  -0.709   3.898  1.00  7.91           H  
ATOM     54  HD2 HIS A   4       0.317  -1.594   2.146  1.00  7.91           H  
ATOM     55  HE1 HIS A   4      -0.496  -1.764   6.311  1.00  7.91           H  
ATOM     56  HE2 HIS A   4      -1.351  -2.325   3.971  1.00  7.91           H  
ATOM     57  N   HIS A   5       4.065   3.127   2.869  1.00  8.09           N  
ATOM     58  CA  HIS A   5       5.189   3.885   2.368  1.00  8.09           C  
ATOM     59  C   HIS A   5       6.416   3.277   2.973  1.00  8.09           C  
ATOM     60  O   HIS A   5       6.479   3.116   4.189  1.00  8.09           O  
ATOM     61  CB  HIS A   5       5.081   5.360   2.789  1.00  8.09           C  
ATOM     62  CG  HIS A   5       6.091   6.279   2.136  1.00  8.09           C  
ATOM     63  ND1 HIS A   5       6.735   7.319   2.805  1.00  8.09           N  
ATOM     64  CD2 HIS A   5       6.547   6.314   0.862  1.00  8.09           C  
ATOM     65  CE1 HIS A   5       7.537   7.938   1.958  1.00  8.09           C  
ATOM     66  NE2 HIS A   5       7.439   7.351   0.776  1.00  8.09           N  
ATOM     67  H   HIS A   5       3.232   3.629   3.154  1.00  8.09           H  
ATOM     68  HA  HIS A   5       5.244   3.821   1.284  1.00  8.09           H  
ATOM     69 1HB  HIS A   5       4.077   5.718   2.549  1.00  8.09           H  
ATOM     70 2HB  HIS A   5       5.201   5.437   3.870  1.00  8.09           H  
ATOM     71  HD1 HIS A   5       6.683   7.618   3.788  1.00  8.09           H  
ATOM     72  HD2 HIS A   5       6.325   5.711  -0.013  1.00  8.09           H  
ATOM     73  HE1 HIS A   5       8.136   8.788   2.294  1.00  8.09           H  
ATOM     74  N   ILE A   6       7.400   2.942   2.164  1.00  8.33           N  
ATOM     75  CA  ILE A   6       8.606   2.297   2.664  1.00  8.33           C  
ATOM     76  C   ILE A   6       9.286   3.047   3.815  1.00  8.33           C  
ATOM     77  O   ILE A   6       9.897   2.441   4.697  1.00  8.33           O  
ATOM     78  CB  ILE A   6       9.582   2.057   1.511  1.00  8.33           C  
ATOM     79  CG1 ILE A   6      10.701   1.137   1.979  1.00  8.33           C  
ATOM     80  CG2 ILE A   6      10.113   3.381   0.959  1.00  8.33           C  
ATOM     81  CD1 ILE A   6      10.219  -0.252   2.351  1.00  8.33           C  
ATOM     82  H   ILE A   6       7.296   3.103   1.171  1.00  8.33           H  
ATOM     83  HA  ILE A   6       8.307   1.316   3.045  1.00  8.33           H  
ATOM     84  HB  ILE A   6       9.054   1.535   0.714  1.00  8.33           H  
ATOM     85 1HG1 ILE A   6      11.440   1.048   1.186  1.00  8.33           H  
ATOM     86 2HG1 ILE A   6      11.182   1.581   2.853  1.00  8.33           H  
ATOM     87 1HG2 ILE A   6      10.782   3.180   0.125  1.00  8.33           H  
ATOM     88 2HG2 ILE A   6       9.279   3.994   0.616  1.00  8.33           H  
ATOM     89 3HG2 ILE A   6      10.661   3.912   1.731  1.00  8.33           H  
ATOM     90 1HD1 ILE A   6      11.065  -0.858   2.677  1.00  8.33           H  
ATOM     91 2HD1 ILE A   6       9.491  -0.179   3.162  1.00  8.33           H  
ATOM     92 3HD1 ILE A   6       9.751  -0.717   1.484  1.00  8.33           H  
ATOM     93  N   MET A   7       9.126   4.364   3.857  1.00  8.64           N  
ATOM     94  CA  MET A   7       9.744   5.155   4.900  1.00  8.64           C  
ATOM     95  C   MET A   7       8.990   5.081   6.220  1.00  8.64           C  
ATOM     96  O   MET A   7       9.425   5.654   7.208  1.00  8.64           O  
ATOM     97  CB  MET A   7       9.881   6.597   4.471  1.00  8.64           C  
ATOM     98  CG  MET A   7      10.801   6.825   3.325  1.00  8.64           C  
ATOM     99  SD  MET A   7      12.439   6.244   3.708  1.00  8.64           S  
ATOM    100  CE  MET A   7      12.856   7.414   5.009  1.00  8.64           C  
ATOM    101  H   MET A   7       8.583   4.820   3.138  1.00  8.64           H  
ATOM    102  HA  MET A   7      10.742   4.758   5.077  1.00  8.64           H  
ATOM    103 1HB  MET A   7       8.922   7.003   4.254  1.00  8.64           H  
ATOM    104 2HB  MET A   7      10.281   7.156   5.296  1.00  8.64           H  
ATOM    105 1HG  MET A   7      10.431   6.305   2.443  1.00  8.64           H  
ATOM    106 2HG  MET A   7      10.851   7.891   3.102  1.00  8.64           H  
ATOM    107 1HE  MET A   7      13.859   7.204   5.382  1.00  8.64           H  
ATOM    108 2HE  MET A   7      12.821   8.429   4.610  1.00  8.64           H  
ATOM    109 3HE  MET A   7      12.139   7.323   5.823  1.00  8.64           H  
ATOM    110  N   HIS A   8       7.919   4.278   6.292  1.00  8.99           N  
ATOM    111  CA  HIS A   8       7.164   4.090   7.533  1.00  8.99           C  
ATOM    112  C   HIS A   8       8.049   3.465   8.598  1.00  8.99           C  
ATOM    113  O   HIS A   8       7.734   3.511   9.786  1.00  8.99           O  
ATOM    114  CB  HIS A   8       5.955   3.160   7.343  1.00  8.99           C  
ATOM    115  CG  HIS A   8       6.320   1.685   7.135  1.00  8.99           C  
ATOM    116  ND1 HIS A   8       6.776   1.198   5.938  1.00  8.99           N  
ATOM    117  CD2 HIS A   8       6.284   0.625   7.982  1.00  8.99           C  
ATOM    118  CE1 HIS A   8       7.008  -0.097   6.042  1.00  8.99           C  
ATOM    119  NE2 HIS A   8       6.715  -0.480   7.279  1.00  8.99           N  
ATOM    120  H   HIS A   8       7.588   3.805   5.457  1.00  8.99           H  
ATOM    121  HA  HIS A   8       6.813   5.053   7.904  1.00  8.99           H  
ATOM    122 1HB  HIS A   8       5.306   3.230   8.214  1.00  8.99           H  
ATOM    123 2HB  HIS A   8       5.380   3.490   6.478  1.00  8.99           H  
ATOM    124  HD1 HIS A   8       6.905   1.749   5.099  1.00  8.99           H  
ATOM    125  HD2 HIS A   8       5.994   0.524   9.029  1.00  8.99           H  
ATOM    126  HE1 HIS A   8       7.380  -0.656   5.186  1.00  8.99           H  
ATOM    127  N   LEU A   9       9.164   2.867   8.171  1.00  9.27           N  
ATOM    128  CA  LEU A   9      10.111   2.280   9.089  1.00  9.27           C  
ATOM    129  C   LEU A   9      10.661   3.416   9.967  1.00  9.27           C  
ATOM    130  O   LEU A   9      10.919   3.246  11.161  1.00  9.27           O  
ATOM    131  CB  LEU A   9      11.199   1.605   8.260  1.00  9.27           C  
ATOM    132  CG  LEU A   9      10.686   0.404   7.451  1.00  9.27           C  
ATOM    133  CD1 LEU A   9      11.766  -0.091   6.510  1.00  9.27           C  
ATOM    134  CD2 LEU A   9      10.233  -0.685   8.408  1.00  9.27           C  
ATOM    135  H   LEU A   9       9.356   2.825   7.166  1.00  9.27           H  
ATOM    136  HA  LEU A   9       9.603   1.546   9.714  1.00  9.27           H  
ATOM    137 1HB  LEU A   9      11.609   2.331   7.558  1.00  9.27           H  
ATOM    138 2HB  LEU A   9      11.992   1.263   8.920  1.00  9.27           H  
ATOM    139  HG  LEU A   9       9.838   0.721   6.839  1.00  9.27           H  
ATOM    140 1HD1 LEU A   9      11.379  -0.928   5.930  1.00  9.27           H  
ATOM    141 2HD1 LEU A   9      12.050   0.718   5.832  1.00  9.27           H  
ATOM    142 3HD1 LEU A   9      12.634  -0.413   7.081  1.00  9.27           H  
ATOM    143 1HD2 LEU A   9       9.849  -1.532   7.838  1.00  9.27           H  
ATOM    144 2HD2 LEU A   9      11.072  -1.009   9.023  1.00  9.27           H  
ATOM    145 3HD2 LEU A   9       9.441  -0.293   9.049  1.00  9.27           H  
ATOM    146  N   ALA A  10      10.840   4.587   9.346  1.00  9.38           N  
ATOM    147  CA  ALA A  10      11.237   5.822   9.997  1.00  9.38           C  
ATOM    148  C   ALA A  10       9.941   6.587  10.251  1.00  9.38           C  
ATOM    149  O   ALA A  10       9.723   7.648   9.667  1.00  9.38           O  
ATOM    150  CB  ALA A  10      12.190   6.617   9.120  1.00  9.38           C  
ATOM    151  H   ALA A  10      10.588   4.659   8.369  1.00  9.38           H  
ATOM    152  HA  ALA A  10      11.707   5.595  10.952  1.00  9.38           H  
ATOM    153 1HB  ALA A  10      12.453   7.549   9.615  1.00  9.38           H  
ATOM    154 2HB  ALA A  10      13.091   6.032   8.939  1.00  9.38           H  
ATOM    155 3HB  ALA A  10      11.697   6.832   8.173  1.00  9.38           H  
ATOM    156  N   ALA A  11       9.117   6.058  11.161  1.00  9.28           N  
ATOM    157  CA  ALA A  11       7.703   6.427  11.405  1.00  9.28           C  
ATOM    158  C   ALA A  11       7.274   7.847  11.007  1.00  9.28           C  
ATOM    159  O   ALA A  11       6.194   8.030  10.448  1.00  9.28           O  
ATOM    160  CB  ALA A  11       7.391   6.233  12.875  1.00  9.28           C  
ATOM    161  H   ALA A  11       9.463   5.233  11.641  1.00  9.28           H  
ATOM    162  HA  ALA A  11       7.093   5.734  10.825  1.00  9.28           H  
ATOM    163 1HB  ALA A  11       6.334   6.432  13.045  1.00  9.28           H  
ATOM    164 2HB  ALA A  11       7.619   5.204  13.157  1.00  9.28           H  
ATOM    165 3HB  ALA A  11       7.989   6.915  13.473  1.00  9.28           H  
ATOM    166  N   TYR A  12       8.070   8.846  11.336  1.00  8.99           N  
ATOM    167  CA  TYR A  12       7.767  10.241  11.021  1.00  8.99           C  
ATOM    168  C   TYR A  12       7.495  10.484   9.526  1.00  8.99           C  
ATOM    169  O   TYR A  12       6.603  11.247   9.136  1.00  8.99           O  
ATOM    170  CB  TYR A  12       8.933  11.128  11.459  1.00  8.99           C  
ATOM    171  CG  TYR A  12       8.733  12.593  11.148  1.00  8.99           C  
ATOM    172  CD1 TYR A  12       7.958  13.382  11.987  1.00  8.99           C  
ATOM    173  CD2 TYR A  12       9.320  13.148  10.018  1.00  8.99           C  
ATOM    174  CE1 TYR A  12       7.771  14.721  11.701  1.00  8.99           C  
ATOM    175  CE2 TYR A  12       9.132  14.488   9.731  1.00  8.99           C  
ATOM    176  CZ  TYR A  12       8.361  15.273  10.568  1.00  8.99           C  
ATOM    177  OH  TYR A  12       8.172  16.608  10.284  1.00  8.99           O  
ATOM    178  H   TYR A  12       8.944   8.626  11.784  1.00  8.99           H  
ATOM    179  HA  TYR A  12       6.874  10.527  11.573  1.00  8.99           H  
ATOM    180 1HB  TYR A  12       9.087  11.022  12.533  1.00  8.99           H  
ATOM    181 2HB  TYR A  12       9.845  10.794  10.962  1.00  8.99           H  
ATOM    182  HD1 TYR A  12       7.496  12.945  12.873  1.00  8.99           H  
ATOM    183  HD2 TYR A  12       9.927  12.526   9.359  1.00  8.99           H  
ATOM    184  HE1 TYR A  12       7.162  15.340  12.361  1.00  8.99           H  
ATOM    185  HE2 TYR A  12       9.591  14.924   8.845  1.00  8.99           H  
ATOM    186  HH  TYR A  12       7.611  17.002  10.956  1.00  8.99           H  
ATOM    187  N   ALA A  13       8.339   9.900   8.688  1.00  8.55           N  
ATOM    188  CA  ALA A  13       8.421  10.181   7.256  1.00  8.55           C  
ATOM    189  C   ALA A  13       7.306   9.601   6.373  1.00  8.55           C  
ATOM    190  O   ALA A  13       7.563   8.789   5.473  1.00  8.55           O  
ATOM    191  CB  ALA A  13       9.748   9.655   6.757  1.00  8.55           C  
ATOM    192  H   ALA A  13       8.971   9.206   9.082  1.00  8.55           H  
ATOM    193  HA  ALA A  13       8.392  11.265   7.137  1.00  8.55           H  
ATOM    194 1HB  ALA A  13       9.873   9.893   5.702  1.00  8.55           H  
ATOM    195 2HB  ALA A  13      10.556  10.101   7.330  1.00  8.55           H  
ATOM    196 3HB  ALA A  13       9.757   8.578   6.903  1.00  8.55           H  
ATOM    197  N   LEU A  14       6.086  10.076   6.587  1.00  8.05           N  
ATOM    198  CA  LEU A  14       4.969   9.674   5.737  1.00  8.05           C  
ATOM    199  C   LEU A  14       4.593  10.789   4.758  1.00  8.05           C  
ATOM    200  O   LEU A  14       4.206  11.887   5.157  1.00  8.05           O  
ATOM    201  CB  LEU A  14       3.744   9.270   6.555  1.00  8.05           C  
ATOM    202  CG  LEU A  14       2.506   8.891   5.708  1.00  8.05           C  
ATOM    203  CD1 LEU A  14       2.831   7.651   4.848  1.00  8.05           C  
ATOM    204  CD2 LEU A  14       1.329   8.617   6.636  1.00  8.05           C  
ATOM    205  H   LEU A  14       5.964  10.717   7.373  1.00  8.05           H  
ATOM    206  HA  LEU A  14       5.275   8.810   5.155  1.00  8.05           H  
ATOM    207 1HB  LEU A  14       4.005   8.414   7.177  1.00  8.05           H  
ATOM    208 2HB  LEU A  14       3.470  10.098   7.208  1.00  8.05           H  
ATOM    209  HG  LEU A  14       2.255   9.714   5.033  1.00  8.05           H  
ATOM    210 1HD1 LEU A  14       1.961   7.388   4.242  1.00  8.05           H  
ATOM    211 2HD1 LEU A  14       3.669   7.873   4.190  1.00  8.05           H  
ATOM    212 3HD1 LEU A  14       3.089   6.813   5.492  1.00  8.05           H  
ATOM    213 1HD2 LEU A  14       0.453   8.355   6.042  1.00  8.05           H  
ATOM    214 2HD2 LEU A  14       1.576   7.793   7.305  1.00  8.05           H  
ATOM    215 3HD2 LEU A  14       1.118   9.511   7.222  1.00  8.05           H  
ATOM    216  N   THR A  15       4.714  10.487   3.475  1.00  7.58           N  
ATOM    217  CA  THR A  15       4.414  11.410   2.392  1.00  7.58           C  
ATOM    218  C   THR A  15       2.880  11.519   2.171  1.00  7.58           C  
ATOM    219  O   THR A  15       2.196  10.505   2.093  1.00  7.58           O  
ATOM    220  CB  THR A  15       5.185  10.949   1.122  1.00  7.58           C  
ATOM    221  OG1 THR A  15       6.592  11.057   1.360  1.00  7.58           O  
ATOM    222  CG2 THR A  15       4.799  11.694  -0.127  1.00  7.58           C  
ATOM    223  H   THR A  15       5.043   9.560   3.239  1.00  7.58           H  
ATOM    224  HA  THR A  15       4.821  12.373   2.686  1.00  7.58           H  
ATOM    225  HB  THR A  15       4.978   9.909   0.963  1.00  7.58           H  
ATOM    226  HG1 THR A  15       7.072  10.717   0.596  1.00  7.58           H  
ATOM    227 1HG2 THR A  15       5.362  11.299  -0.973  1.00  7.58           H  
ATOM    228 2HG2 THR A  15       3.758  11.548  -0.303  1.00  7.58           H  
ATOM    229 3HG2 THR A  15       5.013  12.748  -0.021  1.00  7.58           H  
ATOM    230  N   PRO A  16       2.285  12.720   2.096  1.00  7.22           N  
ATOM    231  CA  PRO A  16       0.849  12.918   1.913  1.00  7.22           C  
ATOM    232  C   PRO A  16       0.308  12.392   0.580  1.00  7.22           C  
ATOM    233  O   PRO A  16      -0.885  12.105   0.456  1.00  7.22           O  
ATOM    234  CB  PRO A  16       0.712  14.444   2.013  1.00  7.22           C  
ATOM    235  CG  PRO A  16       2.081  14.992   1.664  1.00  7.22           C  
ATOM    236  CD  PRO A  16       3.060  13.972   2.199  1.00  7.22           C  
ATOM    237  HA  PRO A  16       0.322  12.433   2.748  1.00  7.22           H  
ATOM    238 1HB  PRO A  16      -0.071  14.791   1.323  1.00  7.22           H  
ATOM    239 2HB  PRO A  16       0.388  14.723   3.028  1.00  7.22           H  
ATOM    240 1HG  PRO A  16       2.166  15.134   0.578  1.00  7.22           H  
ATOM    241 2HG  PRO A  16       2.215  15.986   2.122  1.00  7.22           H  
ATOM    242 1HD  PRO A  16       3.928  13.978   1.546  1.00  7.22           H  
ATOM    243 2HD  PRO A  16       3.323  14.178   3.253  1.00  7.22           H  
ATOM    244  N   THR A  17       1.190  12.225  -0.403  1.00  7.01           N  
ATOM    245  CA  THR A  17       0.795  11.770  -1.730  1.00  7.01           C  
ATOM    246  C   THR A  17       0.910  10.262  -1.944  1.00  7.01           C  
ATOM    247  O   THR A  17       0.658   9.774  -3.039  1.00  7.01           O  
ATOM    248  CB  THR A  17       1.557  12.530  -2.820  1.00  7.01           C  
ATOM    249  OG1 THR A  17       2.963  12.338  -2.678  1.00  7.01           O  
ATOM    250  CG2 THR A  17       1.241  13.997  -2.714  1.00  7.01           C  
ATOM    251  H   THR A  17       2.157  12.456  -0.247  1.00  7.01           H  
ATOM    252  HA  THR A  17      -0.251  12.030  -1.862  1.00  7.01           H  
ATOM    253  HB  THR A  17       1.244  12.163  -3.792  1.00  7.01           H  
ATOM    254  HG1 THR A  17       3.265  11.596  -3.248  1.00  7.01           H  
ATOM    255 1HG2 THR A  17       1.770  14.542  -3.497  1.00  7.01           H  
ATOM    256 2HG2 THR A  17       0.168  14.138  -2.830  1.00  7.01           H  
ATOM    257 3HG2 THR A  17       1.552  14.368  -1.742  1.00  7.01           H  
ATOM    258  N   VAL A  18       1.267   9.516  -0.903  1.00  6.99           N  
ATOM    259  CA  VAL A  18       1.332   8.055  -1.000  1.00  6.99           C  
ATOM    260  C   VAL A  18       0.257   7.512  -0.069  1.00  6.99           C  
ATOM    261  O   VAL A  18       0.414   6.479   0.559  1.00  6.99           O  
ATOM    262  CB  VAL A  18       2.701   7.485  -0.572  1.00  6.99           C  
ATOM    263  CG1 VAL A  18       3.809   7.922  -1.497  1.00  6.99           C  
ATOM    264  CG2 VAL A  18       2.968   7.942   0.750  1.00  6.99           C  
ATOM    265  H   VAL A  18       1.485   9.955  -0.005  1.00  6.99           H  
ATOM    266  HA  VAL A  18       1.116   7.746  -2.023  1.00  6.99           H  
ATOM    267  HB  VAL A  18       2.669   6.398  -0.585  1.00  6.99           H  
ATOM    268 1HG1 VAL A  18       4.753   7.510  -1.154  1.00  6.99           H  
ATOM    269 2HG1 VAL A  18       3.608   7.557  -2.477  1.00  6.99           H  
ATOM    270 3HG1 VAL A  18       3.876   9.010  -1.513  1.00  6.99           H  
ATOM    271 1HG2 VAL A  18       3.907   7.571   1.086  1.00  6.99           H  
ATOM    272 2HG2 VAL A  18       2.997   8.977   0.679  1.00  6.99           H  
ATOM    273 3HG2 VAL A  18       2.177   7.622   1.432  1.00  6.99           H  
ATOM    274  N   ALA A  19      -0.816   8.257   0.085  1.00  7.14           N  
ATOM    275  CA  ALA A  19      -1.866   7.870   1.006  1.00  7.14           C  
ATOM    276  C   ALA A  19      -2.504   6.502   0.725  1.00  7.14           C  
ATOM    277  O   ALA A  19      -2.785   5.761   1.669  1.00  7.14           O  
ATOM    278  CB  ALA A  19      -2.947   8.937   0.975  1.00  7.14           C  
ATOM    279  H   ALA A  19      -0.902   9.106  -0.453  1.00  7.14           H  
ATOM    280  HA  ALA A  19      -1.426   7.829   2.003  1.00  7.14           H  
ATOM    281 1HB  ALA A  19      -3.720   8.692   1.699  1.00  7.14           H  
ATOM    282 2HB  ALA A  19      -2.506   9.907   1.223  1.00  7.14           H  
ATOM    283 3HB  ALA A  19      -3.384   8.983  -0.022  1.00  7.14           H  
ATOM    284  N   ALA A  20      -2.750   6.149  -0.541  1.00  7.40           N  
ATOM    285  CA  ALA A  20      -3.404   4.861  -0.778  1.00  7.40           C  
ATOM    286  C   ALA A  20      -3.398   4.414  -2.238  1.00  7.40           C  
ATOM    287  O   ALA A  20      -3.082   5.198  -3.118  1.00  7.40           O  
ATOM    288  CB  ALA A  20      -4.863   4.919  -0.312  1.00  7.40           C  
ATOM    289  H   ALA A  20      -2.501   6.765  -1.305  1.00  7.40           H  
ATOM    290  HA  ALA A  20      -2.858   4.136  -0.195  1.00  7.40           H  
ATOM    291 1HB  ALA A  20      -5.340   3.954  -0.448  1.00  7.40           H  
ATOM    292 2HB  ALA A  20      -4.926   5.189   0.738  1.00  7.40           H  
ATOM    293 3HB  ALA A  20      -5.404   5.650  -0.890  1.00  7.40           H  
ATOM    294  N   PRO A  21      -3.592   3.117  -2.508  1.00  7.77           N  
ATOM    295  CA  PRO A  21      -4.023   2.514  -3.753  1.00  7.77           C  
ATOM    296  C   PRO A  21      -5.539   2.604  -3.766  1.00  7.77           C  
ATOM    297  O   PRO A  21      -6.205   1.602  -3.516  1.00  7.77           O  
ATOM    298  CB  PRO A  21      -3.546   1.072  -3.628  1.00  7.77           C  
ATOM    299  CG  PRO A  21      -3.640   0.798  -2.157  1.00  7.77           C  
ATOM    300  CD  PRO A  21      -3.277   2.115  -1.484  1.00  7.77           C  
ATOM    301  HA  PRO A  21      -3.572   3.037  -4.611  1.00  7.77           H  
ATOM    302 1HB  PRO A  21      -4.194   0.411  -4.226  1.00  7.77           H  
ATOM    303 2HB  PRO A  21      -2.519   0.969  -4.028  1.00  7.77           H  
ATOM    304 1HG  PRO A  21      -4.657   0.462  -1.903  1.00  7.77           H  
ATOM    305 2HG  PRO A  21      -2.959  -0.019  -1.870  1.00  7.77           H  
ATOM    306 1HD  PRO A  21      -3.882   2.211  -0.579  1.00  7.77           H  
ATOM    307 2HD  PRO A  21      -2.212   2.153  -1.278  1.00  7.77           H  
ATOM    308  N   ALA A  22      -6.114   3.788  -3.957  1.00  8.20           N  
ATOM    309  CA  ALA A  22      -7.566   3.911  -3.765  1.00  8.20           C  
ATOM    310  C   ALA A  22      -8.343   2.916  -4.619  1.00  8.20           C  
ATOM    311  O   ALA A  22      -9.348   2.369  -4.173  1.00  8.20           O  
ATOM    312  CB  ALA A  22      -8.060   5.309  -4.071  1.00  8.20           C  
ATOM    313  H   ALA A  22      -5.555   4.600  -4.192  1.00  8.20           H  
ATOM    314  HA  ALA A  22      -7.780   3.688  -2.718  1.00  8.20           H  
ATOM    315 1HB  ALA A  22      -9.130   5.359  -3.884  1.00  8.20           H  
ATOM    316 2HB  ALA A  22      -7.561   6.011  -3.436  1.00  8.20           H  
ATOM    317 3HB  ALA A  22      -7.871   5.549  -5.112  1.00  8.20           H  
ATOM    318  N   ALA A  23      -7.877   2.627  -5.835  1.00  8.63           N  
ATOM    319  CA  ALA A  23      -8.573   1.655  -6.677  1.00  8.63           C  
ATOM    320  C   ALA A  23      -8.152   0.239  -6.256  1.00  8.63           C  
ATOM    321  O   ALA A  23      -7.612  -0.539  -7.036  1.00  8.63           O  
ATOM    322  CB  ALA A  23      -8.263   1.908  -8.146  1.00  8.63           C  
ATOM    323  H   ALA A  23      -7.045   3.082  -6.171  1.00  8.63           H  
ATOM    324  HA  ALA A  23      -9.643   1.761  -6.513  1.00  8.63           H  
ATOM    325 1HB  ALA A  23      -8.802   1.199  -8.756  1.00  8.63           H  
ATOM    326 2HB  ALA A  23      -8.574   2.915  -8.413  1.00  8.63           H  
ATOM    327 3HB  ALA A  23      -7.204   1.803  -8.318  1.00  8.63           H  
ATOM    328  N   TYR A  24      -8.452  -0.106  -5.012  1.00  9.03           N  
ATOM    329  CA  TYR A  24      -8.064  -1.387  -4.438  1.00  9.03           C  
ATOM    330  C   TYR A  24      -8.745  -2.560  -5.127  1.00  9.03           C  
ATOM    331  O   TYR A  24      -8.203  -3.666  -5.186  1.00  9.03           O  
ATOM    332  CB  TYR A  24      -8.346  -1.391  -2.936  1.00  9.03           C  
ATOM    333  CG  TYR A  24      -9.808  -1.486  -2.559  1.00  9.03           C  
ATOM    334  CD1 TYR A  24     -10.407  -2.728  -2.394  1.00  9.03           C  
ATOM    335  CD2 TYR A  24     -10.547  -0.333  -2.378  1.00  9.03           C  
ATOM    336  CE1 TYR A  24     -11.739  -2.810  -2.046  1.00  9.03           C  
ATOM    337  CE2 TYR A  24     -11.880  -0.412  -2.035  1.00  9.03           C  
ATOM    338  CZ  TYR A  24     -12.476  -1.646  -1.867  1.00  9.03           C  
ATOM    339  OH  TYR A  24     -13.806  -1.726  -1.525  1.00  9.03           O  
ATOM    340  H   TYR A  24      -8.929   0.592  -4.444  1.00  9.03           H  
ATOM    341  HA  TYR A  24      -6.990  -1.499  -4.572  1.00  9.03           H  
ATOM    342 1HB  TYR A  24      -7.820  -2.224  -2.472  1.00  9.03           H  
ATOM    343 2HB  TYR A  24      -7.945  -0.471  -2.499  1.00  9.03           H  
ATOM    344  HD1 TYR A  24      -9.823  -3.637  -2.538  1.00  9.03           H  
ATOM    345  HD2 TYR A  24     -10.074   0.639  -2.511  1.00  9.03           H  
ATOM    346  HE1 TYR A  24     -12.209  -3.783  -1.916  1.00  9.03           H  
ATOM    347  HE2 TYR A  24     -12.459   0.501  -1.895  1.00  9.03           H  
ATOM    348  HH  TYR A  24     -14.062  -2.649  -1.453  1.00  9.03           H  
ATOM    349  N   THR A  25      -9.894  -2.293  -5.741  1.00  9.37           N  
ATOM    350  CA  THR A  25     -10.711  -3.312  -6.381  1.00  9.37           C  
ATOM    351  C   THR A  25     -10.076  -3.872  -7.651  1.00  9.37           C  
ATOM    352  O   THR A  25     -10.508  -4.906  -8.159  1.00  9.37           O  
ATOM    353  CB  THR A  25     -12.102  -2.736  -6.704  1.00  9.37           C  
ATOM    354  OG1 THR A  25     -11.973  -1.636  -7.608  1.00  9.37           O  
ATOM    355  CG2 THR A  25     -12.755  -2.242  -5.435  1.00  9.37           C  
ATOM    356  H   THR A  25     -10.240  -1.347  -5.699  1.00  9.37           H  
ATOM    357  HA  THR A  25     -10.835  -4.136  -5.678  1.00  9.37           H  
ATOM    358  HB  THR A  25     -12.720  -3.505  -7.161  1.00  9.37           H  
ATOM    359  HG1 THR A  25     -11.629  -1.956  -8.445  1.00  9.37           H  
ATOM    360 1HG2 THR A  25     -13.737  -1.829  -5.663  1.00  9.37           H  
ATOM    361 2HG2 THR A  25     -12.864  -3.069  -4.739  1.00  9.37           H  
ATOM    362 3HG2 THR A  25     -12.131  -1.467  -4.988  1.00  9.37           H  
ATOM    363  N   VAL A  26      -9.058  -3.192  -8.167  1.00  9.64           N  
ATOM    364  CA  VAL A  26      -8.356  -3.648  -9.353  1.00  9.64           C  
ATOM    365  C   VAL A  26      -6.888  -3.877  -9.043  1.00  9.64           C  
ATOM    366  O   VAL A  26      -6.093  -4.025  -9.962  1.00  9.64           O  
ATOM    367  CB  VAL A  26      -8.457  -2.612 -10.489  1.00  9.64           C  
ATOM    368  CG1 VAL A  26      -9.902  -2.429 -10.926  1.00  9.64           C  
ATOM    369  CG2 VAL A  26      -7.902  -1.311  -9.995  1.00  9.64           C  
ATOM    370  H   VAL A  26      -8.730  -2.336  -7.712  1.00  9.64           H  
ATOM    371  HA  VAL A  26      -8.797  -4.586  -9.688  1.00  9.64           H  
ATOM    372  HB  VAL A  26      -7.886  -2.959 -11.348  1.00  9.64           H  
ATOM    373 1HG1 VAL A  26      -9.947  -1.696 -11.733  1.00  9.64           H  
ATOM    374 2HG1 VAL A  26     -10.299  -3.382 -11.279  1.00  9.64           H  
ATOM    375 3HG1 VAL A  26     -10.494  -2.078 -10.090  1.00  9.64           H  
ATOM    376 1HG2 VAL A  26      -7.964  -0.559 -10.760  1.00  9.64           H  
ATOM    377 2HG2 VAL A  26      -8.499  -1.012  -9.160  1.00  9.64           H  
ATOM    378 3HG2 VAL A  26      -6.861  -1.431  -9.683  1.00  9.64           H  
ATOM    379  N   ALA A  27      -6.518  -3.886  -7.753  1.00  9.83           N  
ATOM    380  CA  ALA A  27      -5.114  -3.988  -7.350  1.00  9.83           C  
ATOM    381  C   ALA A  27      -4.551  -5.423  -7.319  1.00  9.83           C  
ATOM    382  O   ALA A  27      -3.375  -5.618  -7.024  1.00  9.83           O  
ATOM    383  CB  ALA A  27      -4.929  -3.352  -5.993  1.00  9.83           C  
ATOM    384  H   ALA A  27      -7.218  -3.802  -7.014  1.00  9.83           H  
ATOM    385  HA  ALA A  27      -4.541  -3.403  -8.050  1.00  9.83           H  
ATOM    386 1HB  ALA A  27      -3.874  -3.367  -5.726  1.00  9.83           H  
ATOM    387 2HB  ALA A  27      -5.281  -2.322  -6.036  1.00  9.83           H  
ATOM    388 3HB  ALA A  27      -5.505  -3.903  -5.250  1.00  9.83           H  
ATOM    389  N   ALA A  28      -5.403  -6.422  -7.567  1.00  9.94           N  
ATOM    390  CA  ALA A  28      -5.028  -7.844  -7.522  1.00  9.94           C  
ATOM    391  C   ALA A  28      -3.882  -8.340  -8.468  1.00  9.94           C  
ATOM    392  O   ALA A  28      -3.093  -9.173  -8.020  1.00  9.94           O  
ATOM    393  CB  ALA A  28      -6.273  -8.687  -7.779  1.00  9.94           C  
ATOM    394  H   ALA A  28      -6.355  -6.179  -7.793  1.00  9.94           H  
ATOM    395  HA  ALA A  28      -4.696  -8.044  -6.504  1.00  9.94           H  
ATOM    396 1HB  ALA A  28      -6.018  -9.738  -7.655  1.00  9.94           H  
ATOM    397 2HB  ALA A  28      -7.043  -8.411  -7.057  1.00  9.94           H  
ATOM    398 3HB  ALA A  28      -6.658  -8.536  -8.768  1.00  9.94           H  
ATOM    399  N   PRO A  29      -3.781  -7.936  -9.765  1.00  9.96           N  
ATOM    400  CA  PRO A  29      -2.768  -8.371 -10.731  1.00  9.96           C  
ATOM    401  C   PRO A  29      -1.424  -7.679 -10.515  1.00  9.96           C  
ATOM    402  O   PRO A  29      -1.206  -7.048  -9.482  1.00  9.96           O  
ATOM    403  CB  PRO A  29      -3.424  -8.032 -12.076  1.00  9.96           C  
ATOM    404  CG  PRO A  29      -4.253  -6.828 -11.802  1.00  9.96           C  
ATOM    405  CD  PRO A  29      -4.787  -7.023 -10.390  1.00  9.96           C  
ATOM    406  HA  PRO A  29      -2.646  -9.461 -10.638  1.00  9.96           H  
ATOM    407 1HB  PRO A  29      -2.668  -7.851 -12.845  1.00  9.96           H  
ATOM    408 2HB  PRO A  29      -4.025  -8.889 -12.421  1.00  9.96           H  
ATOM    409 1HG  PRO A  29      -3.658  -5.925 -11.919  1.00  9.96           H  
ATOM    410 2HG  PRO A  29      -5.064  -6.756 -12.539  1.00  9.96           H  
ATOM    411 1HD  PRO A  29      -4.774  -6.057  -9.954  1.00  9.96           H  
ATOM    412 2HD  PRO A  29      -5.779  -7.455 -10.430  1.00  9.96           H  
ATOM    413  N   TYR A  30      -0.529  -7.754 -11.515  1.00  9.87           N  
ATOM    414  CA  TYR A  30       0.815  -7.135 -11.476  1.00  9.87           C  
ATOM    415  C   TYR A  30       0.798  -5.672 -11.027  1.00  9.87           C  
ATOM    416  O   TYR A  30       1.806  -5.139 -10.581  1.00  9.87           O  
ATOM    417  CB  TYR A  30       1.520  -7.213 -12.822  1.00  9.87           C  
ATOM    418  CG  TYR A  30       2.937  -6.674 -12.740  1.00  9.87           C  
ATOM    419  CD1 TYR A  30       3.943  -7.478 -12.224  1.00  9.87           C  
ATOM    420  CD2 TYR A  30       3.228  -5.381 -13.153  1.00  9.87           C  
ATOM    421  CE1 TYR A  30       5.233  -6.999 -12.126  1.00  9.87           C  
ATOM    422  CE2 TYR A  30       4.524  -4.899 -13.055  1.00  9.87           C  
ATOM    423  CZ  TYR A  30       5.522  -5.707 -12.544  1.00  9.87           C  
ATOM    424  OH  TYR A  30       6.808  -5.234 -12.440  1.00  9.87           O  
ATOM    425  H   TYR A  30      -0.771  -8.288 -12.337  1.00  9.87           H  
ATOM    426  HA  TYR A  30       1.414  -7.686 -10.750  1.00  9.87           H  
ATOM    427 1HB  TYR A  30       1.557  -8.246 -13.166  1.00  9.87           H  
ATOM    428 2HB  TYR A  30       0.971  -6.630 -13.557  1.00  9.87           H  
ATOM    429  HD1 TYR A  30       3.712  -8.489 -11.893  1.00  9.87           H  
ATOM    430  HD2 TYR A  30       2.438  -4.747 -13.552  1.00  9.87           H  
ATOM    431  HE1 TYR A  30       6.019  -7.634 -11.721  1.00  9.87           H  
ATOM    432  HE2 TYR A  30       4.756  -3.883 -13.379  1.00  9.87           H  
ATOM    433  HH  TYR A  30       7.373  -5.921 -12.078  1.00  9.87           H  
ATOM    434  N   ILE A  31      -0.339  -5.014 -11.174  1.00  9.67           N  
ATOM    435  CA  ILE A  31      -0.557  -3.630 -10.785  1.00  9.67           C  
ATOM    436  C   ILE A  31      -0.208  -3.421  -9.297  1.00  9.67           C  
ATOM    437  O   ILE A  31       0.111  -2.308  -8.882  1.00  9.67           O  
ATOM    438  CB  ILE A  31      -2.042  -3.315 -10.991  1.00  9.67           C  
ATOM    439  CG1 ILE A  31      -2.342  -1.868 -10.941  1.00  9.67           C  
ATOM    440  CG2 ILE A  31      -2.805  -3.959  -9.980  1.00  9.67           C  
ATOM    441  CD1 ILE A  31      -3.786  -1.558 -11.376  1.00  9.67           C  
ATOM    442  H   ILE A  31      -1.117  -5.521 -11.558  1.00  9.67           H  
ATOM    443  HA  ILE A  31       0.063  -2.981 -11.398  1.00  9.67           H  
ATOM    444  HB  ILE A  31      -2.349  -3.695 -11.963  1.00  9.67           H  
ATOM    445 1HG1 ILE A  31      -2.206  -1.512  -9.918  1.00  9.67           H  
ATOM    446 2HG1 ILE A  31      -1.641  -1.359 -11.570  1.00  9.67           H  
ATOM    447 1HG2 ILE A  31      -3.819  -3.753 -10.179  1.00  9.67           H  
ATOM    448 2HG2 ILE A  31      -2.636  -5.017  -9.993  1.00  9.67           H  
ATOM    449 3HG2 ILE A  31      -2.537  -3.561  -9.015  1.00  9.67           H  
ATOM    450 1HD1 ILE A  31      -3.971  -0.503 -11.315  1.00  9.67           H  
ATOM    451 2HD1 ILE A  31      -3.946  -1.891 -12.396  1.00  9.67           H  
ATOM    452 3HD1 ILE A  31      -4.482  -2.074 -10.714  1.00  9.67           H  
ATOM    453  N   GLY A  32      -0.256  -4.511  -8.504  1.00  9.38           N  
ATOM    454  CA  GLY A  32       0.037  -4.531  -7.080  1.00  9.38           C  
ATOM    455  C   GLY A  32       1.547  -4.605  -6.812  1.00  9.38           C  
ATOM    456  O   GLY A  32       1.996  -4.671  -5.662  1.00  9.38           O  
ATOM    457  H   GLY A  32      -0.536  -5.398  -8.926  1.00  9.38           H  
ATOM    458 1HA  GLY A  32      -0.377  -3.636  -6.617  1.00  9.38           H  
ATOM    459 2HA  GLY A  32      -0.463  -5.388  -6.628  1.00  9.38           H  
ATOM    460  N   ALA A  33       2.349  -4.567  -7.875  1.00  9.01           N  
ATOM    461  CA  ALA A  33       3.793  -4.614  -7.764  1.00  9.01           C  
ATOM    462  C   ALA A  33       4.245  -3.294  -7.177  1.00  9.01           C  
ATOM    463  O   ALA A  33       4.625  -2.370  -7.898  1.00  9.01           O  
ATOM    464  CB  ALA A  33       4.436  -4.852  -9.121  1.00  9.01           C  
ATOM    465  H   ALA A  33       1.947  -4.533  -8.808  1.00  9.01           H  
ATOM    466  HA  ALA A  33       4.072  -5.414  -7.081  1.00  9.01           H  
ATOM    467 1HB  ALA A  33       5.518  -4.875  -9.021  1.00  9.01           H  
ATOM    468 2HB  ALA A  33       4.088  -5.801  -9.523  1.00  9.01           H  
ATOM    469 3HB  ALA A  33       4.151  -4.047  -9.802  1.00  9.01           H  
ATOM    470  N   ALA A  34       4.257  -3.268  -5.842  1.00  8.63           N  
ATOM    471  CA  ALA A  34       4.426  -2.114  -4.954  1.00  8.63           C  
ATOM    472  C   ALA A  34       5.416  -1.066  -5.398  1.00  8.63           C  
ATOM    473  O   ALA A  34       5.237   0.111  -5.079  1.00  8.63           O  
ATOM    474  CB  ALA A  34       4.885  -2.610  -3.616  1.00  8.63           C  
ATOM    475  H   ALA A  34       3.938  -4.131  -5.407  1.00  8.63           H  
ATOM    476  HA  ALA A  34       3.449  -1.637  -4.855  1.00  8.63           H  
ATOM    477 1HB  ALA A  34       4.968  -1.780  -2.919  1.00  8.63           H  
ATOM    478 2HB  ALA A  34       4.162  -3.330  -3.248  1.00  8.63           H  
ATOM    479 3HB  ALA A  34       5.854  -3.089  -3.711  1.00  8.63           H  
ATOM    480  N   ALA A  35       6.473  -1.450  -6.089  1.00  8.26           N  
ATOM    481  CA  ALA A  35       7.443  -0.453  -6.492  1.00  8.26           C  
ATOM    482  C   ALA A  35       6.744   0.608  -7.339  1.00  8.26           C  
ATOM    483  O   ALA A  35       7.064   1.789  -7.245  1.00  8.26           O  
ATOM    484  CB  ALA A  35       8.573  -1.097  -7.260  1.00  8.26           C  
ATOM    485  H   ALA A  35       6.580  -2.420  -6.353  1.00  8.26           H  
ATOM    486  HA  ALA A  35       7.839   0.030  -5.599  1.00  8.26           H  
ATOM    487 1HB  ALA A  35       9.297  -0.340  -7.560  1.00  8.26           H  
ATOM    488 2HB  ALA A  35       9.060  -1.839  -6.633  1.00  8.26           H  
ATOM    489 3HB  ALA A  35       8.170  -1.585  -8.139  1.00  8.26           H  
ATOM    490  N   TYR A  36       5.764   0.195  -8.149  1.00  7.94           N  
ATOM    491  CA  TYR A  36       5.033   1.130  -8.994  1.00  7.94           C  
ATOM    492  C   TYR A  36       4.354   2.170  -8.123  1.00  7.94           C  
ATOM    493  O   TYR A  36       4.513   3.370  -8.345  1.00  7.94           O  
ATOM    494  CB  TYR A  36       3.986   0.417  -9.852  1.00  7.94           C  
ATOM    495  CG  TYR A  36       3.158   1.359 -10.760  1.00  7.94           C  
ATOM    496  CD1 TYR A  36       3.693   1.799 -11.972  1.00  7.94           C  
ATOM    497  CD2 TYR A  36       1.876   1.780 -10.379  1.00  7.94           C  
ATOM    498  CE1 TYR A  36       2.964   2.632 -12.794  1.00  7.94           C  
ATOM    499  CE2 TYR A  36       1.154   2.622 -11.213  1.00  7.94           C  
ATOM    500  CZ  TYR A  36       1.700   3.041 -12.414  1.00  7.94           C  
ATOM    501  OH  TYR A  36       0.997   3.862 -13.238  1.00  7.94           O  
ATOM    502  H   TYR A  36       5.502  -0.789  -8.149  1.00  7.94           H  
ATOM    503  HA  TYR A  36       5.744   1.644  -9.642  1.00  7.94           H  
ATOM    504 1HB  TYR A  36       4.479  -0.323 -10.486  1.00  7.94           H  
ATOM    505 2HB  TYR A  36       3.296  -0.128  -9.202  1.00  7.94           H  
ATOM    506  HD1 TYR A  36       4.680   1.482 -12.276  1.00  7.94           H  
ATOM    507  HD2 TYR A  36       1.444   1.445  -9.429  1.00  7.94           H  
ATOM    508  HE1 TYR A  36       3.385   2.964 -13.742  1.00  7.94           H  
ATOM    509  HE2 TYR A  36       0.157   2.953 -10.922  1.00  7.94           H  
ATOM    510  HH  TYR A  36       1.549   4.113 -13.981  1.00  7.94           H  
ATOM    511  N   ASP A  37       3.606   1.708  -7.108  1.00  7.66           N  
ATOM    512  CA  ASP A  37       2.876   2.625  -6.235  1.00  7.66           C  
ATOM    513  C   ASP A  37       3.804   3.607  -5.547  1.00  7.66           C  
ATOM    514  O   ASP A  37       3.494   4.800  -5.408  1.00  7.66           O  
ATOM    515  CB  ASP A  37       2.154   1.884  -5.090  1.00  7.66           C  
ATOM    516  CG  ASP A  37       0.890   1.066  -5.424  1.00  7.66           C  
ATOM    517  OD1 ASP A  37       0.360   1.190  -6.500  1.00  7.66           O  
ATOM    518  OD2 ASP A  37       0.428   0.339  -4.523  1.00  7.66           O  
ATOM    519  H   ASP A  37       3.550   0.710  -6.954  1.00  7.66           H  
ATOM    520  HA  ASP A  37       2.166   3.176  -6.841  1.00  7.66           H  
ATOM    521 1HB  ASP A  37       2.873   1.200  -4.626  1.00  7.66           H  
ATOM    522 2HB  ASP A  37       1.904   2.602  -4.337  1.00  7.66           H  
ATOM    523  N   LEU A  38       4.960   3.107  -5.115  1.00  7.44           N  
ATOM    524  CA  LEU A  38       5.897   3.953  -4.408  1.00  7.44           C  
ATOM    525  C   LEU A  38       6.508   4.987  -5.355  1.00  7.44           C  
ATOM    526  O   LEU A  38       6.619   6.159  -5.003  1.00  7.44           O  
ATOM    527  CB  LEU A  38       6.969   3.077  -3.750  1.00  7.44           C  
ATOM    528  CG  LEU A  38       6.441   2.152  -2.592  1.00  7.44           C  
ATOM    529  CD1 LEU A  38       7.548   1.199  -2.145  1.00  7.44           C  
ATOM    530  CD2 LEU A  38       5.952   2.999  -1.423  1.00  7.44           C  
ATOM    531  H   LEU A  38       5.169   2.116  -5.258  1.00  7.44           H  
ATOM    532  HA  LEU A  38       5.357   4.485  -3.628  1.00  7.44           H  
ATOM    533 1HB  LEU A  38       7.402   2.436  -4.519  1.00  7.44           H  
ATOM    534 2HB  LEU A  38       7.752   3.719  -3.351  1.00  7.44           H  
ATOM    535  HG  LEU A  38       5.610   1.551  -2.967  1.00  7.44           H  
ATOM    536 1HD1 LEU A  38       7.164   0.549  -1.354  1.00  7.44           H  
ATOM    537 2HD1 LEU A  38       7.865   0.591  -2.994  1.00  7.44           H  
ATOM    538 3HD1 LEU A  38       8.395   1.769  -1.768  1.00  7.44           H  
ATOM    539 1HD2 LEU A  38       5.574   2.336  -0.635  1.00  7.44           H  
ATOM    540 2HD2 LEU A  38       6.776   3.592  -1.039  1.00  7.44           H  
ATOM    541 3HD2 LEU A  38       5.150   3.658  -1.758  1.00  7.44           H  
ATOM    542  N   MET A  39       6.843   4.583  -6.586  1.00  7.27           N  
ATOM    543  CA  MET A  39       7.392   5.521  -7.564  1.00  7.27           C  
ATOM    544  C   MET A  39       6.428   6.638  -7.893  1.00  7.27           C  
ATOM    545  O   MET A  39       6.781   7.822  -7.893  1.00  7.27           O  
ATOM    546  CB  MET A  39       7.688   4.807  -8.877  1.00  7.27           C  
ATOM    547  CG  MET A  39       8.869   3.852  -8.926  1.00  7.27           C  
ATOM    548  SD  MET A  39       8.920   3.043 -10.534  1.00  7.27           S  
ATOM    549  CE  MET A  39      10.424   2.116 -10.497  1.00  7.27           C  
ATOM    550  H   MET A  39       6.738   3.602  -6.847  1.00  7.27           H  
ATOM    551  HA  MET A  39       8.300   5.961  -7.156  1.00  7.27           H  
ATOM    552 1HB  MET A  39       6.820   4.204  -9.134  1.00  7.27           H  
ATOM    553 2HB  MET A  39       7.784   5.541  -9.661  1.00  7.27           H  
ATOM    554 1HG  MET A  39       9.794   4.407  -8.787  1.00  7.27           H  
ATOM    555 2HG  MET A  39       8.806   3.106  -8.154  1.00  7.27           H  
ATOM    556 1HE  MET A  39      10.530   1.590 -11.440  1.00  7.27           H  
ATOM    557 2HE  MET A  39      11.267   2.794 -10.358  1.00  7.27           H  
ATOM    558 3HE  MET A  39      10.393   1.395  -9.681  1.00  7.27           H  
ATOM    559  N   VAL A  40       5.188   6.256  -8.147  1.00  7.19           N  
ATOM    560  CA  VAL A  40       4.184   7.204  -8.565  1.00  7.19           C  
ATOM    561  C   VAL A  40       3.827   8.225  -7.500  1.00  7.19           C  
ATOM    562  O   VAL A  40       3.829   9.439  -7.765  1.00  7.19           O  
ATOM    563  CB  VAL A  40       2.926   6.439  -8.952  1.00  7.19           C  
ATOM    564  CG1 VAL A  40       1.891   7.347  -9.176  1.00  7.19           C  
ATOM    565  CG2 VAL A  40       3.128   5.657 -10.209  1.00  7.19           C  
ATOM    566  H   VAL A  40       4.946   5.264  -8.096  1.00  7.19           H  
ATOM    567  HA  VAL A  40       4.557   7.733  -9.436  1.00  7.19           H  
ATOM    568  HB  VAL A  40       2.657   5.770  -8.137  1.00  7.19           H  
ATOM    569 1HG1 VAL A  40       1.007   6.803  -9.422  1.00  7.19           H  
ATOM    570 2HG1 VAL A  40       1.724   7.924  -8.289  1.00  7.19           H  
ATOM    571 3HG1 VAL A  40       2.177   7.994  -9.979  1.00  7.19           H  
ATOM    572 1HG2 VAL A  40       2.214   5.140 -10.446  1.00  7.19           H  
ATOM    573 2HG2 VAL A  40       3.373   6.339 -11.011  1.00  7.19           H  
ATOM    574 3HG2 VAL A  40       3.929   4.941 -10.082  1.00  7.19           H  
ATOM    575  N   GLY A  41       3.505   7.736  -6.299  1.00  7.19           N  
ATOM    576  CA  GLY A  41       3.129   8.609  -5.203  1.00  7.19           C  
ATOM    577  C   GLY A  41       4.305   9.461  -4.737  1.00  7.19           C  
ATOM    578  O   GLY A  41       4.134  10.597  -4.301  1.00  7.19           O  
ATOM    579  H   GLY A  41       3.528   6.729  -6.129  1.00  7.19           H  
ATOM    580 1HA  GLY A  41       2.315   9.259  -5.529  1.00  7.19           H  
ATOM    581 2HA  GLY A  41       2.732   8.014  -4.389  1.00  7.19           H  
ATOM    582  N   ALA A  42       5.521   8.904  -4.769  1.00  7.29           N  
ATOM    583  CA  ALA A  42       6.688   9.668  -4.357  1.00  7.29           C  
ATOM    584  C   ALA A  42       7.032  10.794  -5.336  1.00  7.29           C  
ATOM    585  O   ALA A  42       7.453  11.873  -4.918  1.00  7.29           O  
ATOM    586  CB  ALA A  42       7.889   8.756  -4.225  1.00  7.29           C  
ATOM    587  H   ALA A  42       5.666   7.944  -5.080  1.00  7.29           H  
ATOM    588  HA  ALA A  42       6.469  10.115  -3.388  1.00  7.29           H  
ATOM    589 1HB  ALA A  42       8.747   9.331  -3.888  1.00  7.29           H  
ATOM    590 2HB  ALA A  42       7.672   7.966  -3.505  1.00  7.29           H  
ATOM    591 3HB  ALA A  42       8.109   8.310  -5.198  1.00  7.29           H  
ATOM    592  N   ALA A  43       6.897  10.531  -6.644  1.00  7.51           N  
ATOM    593  CA  ALA A  43       7.293  11.506  -7.655  1.00  7.51           C  
ATOM    594  C   ALA A  43       6.307  12.654  -7.845  1.00  7.51           C  
ATOM    595  O   ALA A  43       6.661  13.816  -7.649  1.00  7.51           O  
ATOM    596  CB  ALA A  43       7.469  10.790  -8.981  1.00  7.51           C  
ATOM    597  H   ALA A  43       6.561   9.618  -6.954  1.00  7.51           H  
ATOM    598  HA  ALA A  43       8.246  11.932  -7.346  1.00  7.51           H  
ATOM    599 1HB  ALA A  43       7.810  11.487  -9.735  1.00  7.51           H  
ATOM    600 2HB  ALA A  43       8.203   9.992  -8.866  1.00  7.51           H  
ATOM    601 3HB  ALA A  43       6.517  10.356  -9.287  1.00  7.51           H  
ATOM    602  N   THR A  44       5.066  12.359  -8.232  1.00  7.85           N  
ATOM    603  CA  THR A  44       4.062  13.407  -8.498  1.00  7.85           C  
ATOM    604  C   THR A  44       4.595  14.706  -9.154  1.00  7.85           C  
ATOM    605  O   THR A  44       4.260  15.789  -8.682  1.00  7.85           O  
ATOM    606  CB  THR A  44       3.401  13.845  -7.195  1.00  7.85           C  
ATOM    607  OG1 THR A  44       4.377  14.527  -6.375  1.00  7.85           O  
ATOM    608  CG2 THR A  44       2.884  12.647  -6.475  1.00  7.85           C  
ATOM    609  H   THR A  44       4.784  11.378  -8.310  1.00  7.85           H  
ATOM    610  HA  THR A  44       3.313  12.972  -9.143  1.00  7.85           H  
ATOM    611  HB  THR A  44       2.581  14.522  -7.402  1.00  7.85           H  
ATOM    612  HG1 THR A  44       5.281  14.372  -6.732  1.00  7.85           H  
ATOM    613 1HG2 THR A  44       2.433  12.960  -5.555  1.00  7.85           H  
ATOM    614 2HG2 THR A  44       2.152  12.135  -7.081  1.00  7.85           H  
ATOM    615 3HG2 THR A  44       3.709  11.980  -6.270  1.00  7.85           H  
ATOM    616  N   VAL A  45       5.433  14.637 -10.196  1.00  8.28           N  
ATOM    617  CA  VAL A  45       6.126  15.870 -10.598  1.00  8.28           C  
ATOM    618  C   VAL A  45       5.345  16.869 -11.467  1.00  8.28           C  
ATOM    619  O   VAL A  45       5.083  17.996 -11.039  1.00  8.28           O  
ATOM    620  CB  VAL A  45       7.421  15.495 -11.341  1.00  8.28           C  
ATOM    621  CG1 VAL A  45       8.119  16.752 -11.870  1.00  8.28           C  
ATOM    622  CG2 VAL A  45       8.323  14.726 -10.390  1.00  8.28           C  
ATOM    623  H   VAL A  45       5.652  13.748 -10.617  1.00  8.28           H  
ATOM    624  HA  VAL A  45       6.412  16.383  -9.680  1.00  8.28           H  
ATOM    625  HB  VAL A  45       7.179  14.868 -12.196  1.00  8.28           H  
ATOM    626 1HG1 VAL A  45       9.029  16.466 -12.395  1.00  8.28           H  
ATOM    627 2HG1 VAL A  45       7.471  17.290 -12.554  1.00  8.28           H  
ATOM    628 3HG1 VAL A  45       8.372  17.399 -11.032  1.00  8.28           H  
ATOM    629 1HG2 VAL A  45       9.239  14.440 -10.904  1.00  8.28           H  
ATOM    630 2HG2 VAL A  45       8.564  15.351  -9.531  1.00  8.28           H  
ATOM    631 3HG2 VAL A  45       7.808  13.840 -10.054  1.00  8.28           H  
ATOM    632  N   ALA A  46       4.923  16.490 -12.670  1.00  8.75           N  
ATOM    633  CA  ALA A  46       4.201  17.447 -13.529  1.00  8.75           C  
ATOM    634  C   ALA A  46       2.713  17.418 -13.172  1.00  8.75           C  
ATOM    635  O   ALA A  46       1.864  16.907 -13.914  1.00  8.75           O  
ATOM    636  CB  ALA A  46       4.468  17.129 -14.978  1.00  8.75           C  
ATOM    637  H   ALA A  46       5.118  15.556 -12.998  1.00  8.75           H  
ATOM    638  HA  ALA A  46       4.569  18.452 -13.322  1.00  8.75           H  
ATOM    639 1HB  ALA A  46       3.956  17.846 -15.607  1.00  8.75           H  
ATOM    640 2HB  ALA A  46       5.539  17.186 -15.166  1.00  8.75           H  
ATOM    641 3HB  ALA A  46       4.127  16.133 -15.186  1.00  8.75           H  
ATOM    642  N   ALA A  47       2.475  17.921 -11.968  1.00  9.22           N  
ATOM    643  CA  ALA A  47       1.242  17.870 -11.189  1.00  9.22           C  
ATOM    644  C   ALA A  47       0.367  19.109 -11.257  1.00  9.22           C  
ATOM    645  O   ALA A  47       0.637  20.040 -12.011  1.00  9.22           O  
ATOM    646  CB  ALA A  47       1.620  17.601  -9.741  1.00  9.22           C  
ATOM    647  H   ALA A  47       3.296  18.320 -11.513  1.00  9.22           H  
ATOM    648  HA  ALA A  47       0.653  17.040 -11.576  1.00  9.22           H  
ATOM    649 1HB  ALA A  47       0.757  17.486  -9.139  1.00  9.22           H  
ATOM    650 2HB  ALA A  47       2.200  16.688  -9.695  1.00  9.22           H  
ATOM    651 3HB  ALA A  47       2.220  18.425  -9.358  1.00  9.22           H  
ATOM    652  N   TYR A  48      -0.662  19.121 -10.390  1.00  9.66           N  
ATOM    653  CA  TYR A  48      -1.712  20.141 -10.229  1.00  9.66           C  
ATOM    654  C   TYR A  48      -1.212  21.580 -10.186  1.00  9.66           C  
ATOM    655  O   TYR A  48      -1.965  22.517 -10.421  1.00  9.66           O  
ATOM    656  CB  TYR A  48      -2.455  19.872  -8.932  1.00  9.66           C  
ATOM    657  CG  TYR A  48      -1.583  20.137  -7.718  1.00  9.66           C  
ATOM    658  CD1 TYR A  48      -1.585  21.372  -7.094  1.00  9.66           C  
ATOM    659  CD2 TYR A  48      -0.757  19.146  -7.257  1.00  9.66           C  
ATOM    660  CE1 TYR A  48      -0.760  21.592  -6.007  1.00  9.66           C  
ATOM    661  CE2 TYR A  48       0.062  19.353  -6.185  1.00  9.66           C  
ATOM    662  CZ  TYR A  48       0.065  20.569  -5.554  1.00  9.66           C  
ATOM    663  OH  TYR A  48       0.892  20.781  -4.476  1.00  9.66           O  
ATOM    664  H   TYR A  48      -0.769  18.305  -9.808  1.00  9.66           H  
ATOM    665  HA  TYR A  48      -2.397  20.056 -11.074  1.00  9.66           H  
ATOM    666 1HB  TYR A  48      -3.335  20.513  -8.874  1.00  9.66           H  
ATOM    667 2HB  TYR A  48      -2.791  18.841  -8.906  1.00  9.66           H  
ATOM    668  HD1 TYR A  48      -2.230  22.168  -7.460  1.00  9.66           H  
ATOM    669  HD2 TYR A  48      -0.754  18.200  -7.745  1.00  9.66           H  
ATOM    670  HE1 TYR A  48      -0.756  22.562  -5.511  1.00  9.66           H  
ATOM    671  HE2 TYR A  48       0.711  18.551  -5.835  1.00  9.66           H  
ATOM    672  HH  TYR A  48       0.810  21.692  -4.183  1.00  9.66           H  
ATOM    673  N   CYS A  49       0.068  21.770  -9.900  1.00 10.03           N  
ATOM    674  CA  CYS A  49       0.678  23.086  -9.824  1.00 10.03           C  
ATOM    675  C   CYS A  49       0.573  23.771 -11.200  1.00 10.03           C  
ATOM    676  O   CYS A  49       0.662  24.993 -11.324  1.00 10.03           O  
ATOM    677  CB  CYS A  49       2.141  22.922  -9.440  1.00 10.03           C  
ATOM    678  SG  CYS A  49       2.371  22.166  -7.815  1.00 10.03           S  
ATOM    679  H   CYS A  49       0.640  20.960  -9.722  1.00 10.03           H  
ATOM    680  HA  CYS A  49       0.160  23.681  -9.074  1.00 10.03           H  
ATOM    681 1HB  CYS A  49       2.635  22.285 -10.182  1.00 10.03           H  
ATOM    682 2HB  CYS A  49       2.641  23.887  -9.446  1.00 10.03           H  
ATOM    683  HG  CYS A  49       1.518  21.160  -7.994  1.00 10.03           H  
ATOM    684  N   LEU A  50       0.342  22.944 -12.219  1.00 10.28           N  
ATOM    685  CA  LEU A  50       0.164  23.290 -13.610  1.00 10.28           C  
ATOM    686  C   LEU A  50      -1.331  23.219 -13.988  1.00 10.28           C  
ATOM    687  O   LEU A  50      -1.663  23.047 -15.159  1.00 10.28           O  
ATOM    688  CB  LEU A  50       0.943  22.283 -14.448  1.00 10.28           C  
ATOM    689  CG  LEU A  50       2.437  22.207 -14.168  1.00 10.28           C  
ATOM    690  CD1 LEU A  50       3.041  21.060 -14.977  1.00 10.28           C  
ATOM    691  CD2 LEU A  50       3.076  23.537 -14.518  1.00 10.28           C  
ATOM    692  H   LEU A  50       0.308  21.948 -12.008  1.00 10.28           H  
ATOM    693  HA  LEU A  50       0.533  24.298 -13.780  1.00 10.28           H  
ATOM    694 1HB  LEU A  50       0.538  21.309 -14.240  1.00 10.28           H  
ATOM    695 2HB  LEU A  50       0.795  22.506 -15.502  1.00 10.28           H  
ATOM    696  HG  LEU A  50       2.599  21.990 -13.108  1.00 10.28           H  
ATOM    697 1HD1 LEU A  50       4.107  20.986 -14.771  1.00 10.28           H  
ATOM    698 2HD1 LEU A  50       2.554  20.132 -14.685  1.00 10.28           H  
ATOM    699 3HD1 LEU A  50       2.886  21.239 -16.039  1.00 10.28           H  
ATOM    700 1HD2 LEU A  50       4.146  23.491 -14.314  1.00 10.28           H  
ATOM    701 2HD2 LEU A  50       2.916  23.751 -15.575  1.00 10.28           H  
ATOM    702 3HD2 LEU A  50       2.625  24.328 -13.914  1.00 10.28           H  
ATOM    703  N   VAL A  51      -2.232  23.421 -13.008  1.00 10.38           N  
ATOM    704  CA  VAL A  51      -3.702  23.316 -13.166  1.00 10.38           C  
ATOM    705  C   VAL A  51      -4.309  24.053 -14.355  1.00 10.38           C  
ATOM    706  O   VAL A  51      -5.394  23.694 -14.813  1.00 10.38           O  
ATOM    707  CB  VAL A  51      -4.428  23.815 -11.902  1.00 10.38           C  
ATOM    708  CG1 VAL A  51      -4.248  25.323 -11.730  1.00 10.38           C  
ATOM    709  CG2 VAL A  51      -5.879  23.466 -12.024  1.00 10.38           C  
ATOM    710  H   VAL A  51      -1.886  23.557 -12.060  1.00 10.38           H  
ATOM    711  HA  VAL A  51      -3.935  22.257 -13.276  1.00 10.38           H  
ATOM    712  HB  VAL A  51      -4.028  23.333 -11.039  1.00 10.38           H  
ATOM    713 1HG1 VAL A  51      -4.766  25.648 -10.829  1.00 10.38           H  
ATOM    714 2HG1 VAL A  51      -3.185  25.553 -11.640  1.00 10.38           H  
ATOM    715 3HG1 VAL A  51      -4.661  25.856 -12.584  1.00 10.38           H  
ATOM    716 1HG2 VAL A  51      -6.412  23.792 -11.134  1.00 10.38           H  
ATOM    717 2HG2 VAL A  51      -6.296  23.958 -12.901  1.00 10.38           H  
ATOM    718 3HG2 VAL A  51      -5.966  22.401 -12.129  1.00 10.38           H  
ATOM    719  N   ASP A  52      -3.617  25.066 -14.871  1.00 10.30           N  
ATOM    720  CA  ASP A  52      -4.065  25.849 -16.019  1.00 10.30           C  
ATOM    721  C   ASP A  52      -4.189  24.951 -17.265  1.00 10.30           C  
ATOM    722  O   ASP A  52      -4.827  25.312 -18.256  1.00 10.30           O  
ATOM    723  CB  ASP A  52      -3.085  26.988 -16.288  1.00 10.30           C  
ATOM    724  CG  ASP A  52      -3.148  28.088 -15.228  1.00 10.30           C  
ATOM    725  OD1 ASP A  52      -4.075  28.103 -14.447  1.00 10.30           O  
ATOM    726  OD2 ASP A  52      -2.259  28.902 -15.206  1.00 10.30           O  
ATOM    727  H   ASP A  52      -2.734  25.293 -14.438  1.00 10.30           H  
ATOM    728  HA  ASP A  52      -5.045  26.269 -15.794  1.00 10.30           H  
ATOM    729 1HB  ASP A  52      -2.074  26.588 -16.311  1.00 10.30           H  
ATOM    730 2HB  ASP A  52      -3.286  27.421 -17.269  1.00 10.30           H  
ATOM    731  N   TYR A  53      -3.559  23.776 -17.188  1.00 10.07           N  
ATOM    732  CA  TYR A  53      -3.514  22.751 -18.204  1.00 10.07           C  
ATOM    733  C   TYR A  53      -4.140  21.470 -17.608  1.00 10.07           C  
ATOM    734  O   TYR A  53      -3.422  20.619 -17.067  1.00 10.07           O  
ATOM    735  CB  TYR A  53      -2.066  22.507 -18.611  1.00 10.07           C  
ATOM    736  CG  TYR A  53      -1.399  23.768 -19.082  1.00 10.07           C  
ATOM    737  CD1 TYR A  53      -0.747  24.575 -18.157  1.00 10.07           C  
ATOM    738  CD2 TYR A  53      -1.453  24.144 -20.410  1.00 10.07           C  
ATOM    739  CE1 TYR A  53      -0.150  25.748 -18.560  1.00 10.07           C  
ATOM    740  CE2 TYR A  53      -0.853  25.323 -20.815  1.00 10.07           C  
ATOM    741  CZ  TYR A  53      -0.204  26.122 -19.894  1.00 10.07           C  
ATOM    742  OH  TYR A  53       0.390  27.297 -20.295  1.00 10.07           O  
ATOM    743  H   TYR A  53      -3.046  23.583 -16.331  1.00 10.07           H  
ATOM    744  HA  TYR A  53      -4.061  23.082 -19.079  1.00 10.07           H  
ATOM    745 1HB  TYR A  53      -1.508  22.115 -17.758  1.00 10.07           H  
ATOM    746 2HB  TYR A  53      -2.023  21.769 -19.410  1.00 10.07           H  
ATOM    747  HD1 TYR A  53      -0.712  24.280 -17.108  1.00 10.07           H  
ATOM    748  HD2 TYR A  53      -1.969  23.516 -21.134  1.00 10.07           H  
ATOM    749  HE1 TYR A  53       0.359  26.379 -17.831  1.00 10.07           H  
ATOM    750  HE2 TYR A  53      -0.894  25.623 -21.860  1.00 10.07           H  
ATOM    751  HH  TYR A  53       0.246  27.421 -21.236  1.00 10.07           H  
ATOM    752  N   PRO A  54      -5.478  21.284 -17.722  1.00  9.70           N  
ATOM    753  CA  PRO A  54      -6.287  20.260 -17.063  1.00  9.70           C  
ATOM    754  C   PRO A  54      -5.661  18.874 -17.105  1.00  9.70           C  
ATOM    755  O   PRO A  54      -5.853  18.090 -16.181  1.00  9.70           O  
ATOM    756  CB  PRO A  54      -7.590  20.310 -17.864  1.00  9.70           C  
ATOM    757  CG  PRO A  54      -7.682  21.743 -18.320  1.00  9.70           C  
ATOM    758  CD  PRO A  54      -6.263  22.148 -18.632  1.00  9.70           C  
ATOM    759  HA  PRO A  54      -6.464  20.570 -16.018  1.00  9.70           H  
ATOM    760 1HB  PRO A  54      -7.547  19.594 -18.700  1.00  9.70           H  
ATOM    761 2HB  PRO A  54      -8.434  20.009 -17.228  1.00  9.70           H  
ATOM    762 1HG  PRO A  54      -8.349  21.828 -19.190  1.00  9.70           H  
ATOM    763 2HG  PRO A  54      -8.122  22.363 -17.522  1.00  9.70           H  
ATOM    764 1HD  PRO A  54      -6.019  21.952 -19.685  1.00  9.70           H  
ATOM    765 2HD  PRO A  54      -6.162  23.201 -18.362  1.00  9.70           H  
ATOM    766  N   TYR A  55      -4.917  18.559 -18.162  1.00  9.25           N  
ATOM    767  CA  TYR A  55      -4.259  17.264 -18.234  1.00  9.25           C  
ATOM    768  C   TYR A  55      -3.394  17.034 -17.006  1.00  9.25           C  
ATOM    769  O   TYR A  55      -3.357  15.935 -16.460  1.00  9.25           O  
ATOM    770  CB  TYR A  55      -3.385  17.125 -19.469  1.00  9.25           C  
ATOM    771  CG  TYR A  55      -2.632  15.806 -19.449  1.00  9.25           C  
ATOM    772  CD1 TYR A  55      -3.271  14.632 -19.816  1.00  9.25           C  
ATOM    773  CD2 TYR A  55      -1.304  15.774 -19.043  1.00  9.25           C  
ATOM    774  CE1 TYR A  55      -2.584  13.432 -19.780  1.00  9.25           C  
ATOM    775  CE2 TYR A  55      -0.620  14.577 -19.007  1.00  9.25           C  
ATOM    776  CZ  TYR A  55      -1.253  13.410 -19.373  1.00  9.25           C  
ATOM    777  OH  TYR A  55      -0.568  12.212 -19.343  1.00  9.25           O  
ATOM    778  H   TYR A  55      -4.791  19.219 -18.911  1.00  9.25           H  
ATOM    779  HA  TYR A  55      -5.022  16.489 -18.261  1.00  9.25           H  
ATOM    780 1HB  TYR A  55      -3.999  17.167 -20.370  1.00  9.25           H  
ATOM    781 2HB  TYR A  55      -2.663  17.940 -19.509  1.00  9.25           H  
ATOM    782  HD1 TYR A  55      -4.315  14.653 -20.131  1.00  9.25           H  
ATOM    783  HD2 TYR A  55      -0.808  16.695 -18.754  1.00  9.25           H  
ATOM    784  HE1 TYR A  55      -3.085  12.509 -20.067  1.00  9.25           H  
ATOM    785  HE2 TYR A  55       0.418  14.552 -18.690  1.00  9.25           H  
ATOM    786  HH  TYR A  55      -1.153  11.501 -19.618  1.00  9.25           H  
ATOM    787  N   ARG A  56      -2.621  18.042 -16.624  1.00  8.77           N  
ATOM    788  CA  ARG A  56      -1.707  17.931 -15.499  1.00  8.77           C  
ATOM    789  C   ARG A  56      -2.495  17.770 -14.216  1.00  8.77           C  
ATOM    790  O   ARG A  56      -2.105  17.038 -13.299  1.00  8.77           O  
ATOM    791  CB  ARG A  56      -0.822  19.151 -15.457  1.00  8.77           C  
ATOM    792  CG  ARG A  56       0.036  19.222 -16.675  1.00  8.77           C  
ATOM    793  CD  ARG A  56       0.945  18.106 -16.655  1.00  8.77           C  
ATOM    794  NE  ARG A  56       1.695  17.944 -17.850  1.00  8.77           N  
ATOM    795  CZ  ARG A  56       2.394  16.836 -18.084  1.00  8.77           C  
ATOM    796  NH1 ARG A  56       2.415  15.915 -17.145  1.00  8.77           N  
ATOM    797  NH2 ARG A  56       3.040  16.664 -19.222  1.00  8.77           N  
ATOM    798  H   ARG A  56      -2.723  18.941 -17.085  1.00  8.77           H  
ATOM    799  HA  ARG A  56      -1.084  17.049 -15.639  1.00  8.77           H  
ATOM    800 1HB  ARG A  56      -1.424  20.060 -15.394  1.00  8.77           H  
ATOM    801 2HB  ARG A  56      -0.175  19.105 -14.577  1.00  8.77           H  
ATOM    802 1HG  ARG A  56      -0.589  19.160 -17.565  1.00  8.77           H  
ATOM    803 2HG  ARG A  56       0.600  20.152 -16.684  1.00  8.77           H  
ATOM    804 1HD  ARG A  56       1.641  18.280 -15.865  1.00  8.77           H  
ATOM    805 2HD  ARG A  56       0.406  17.181 -16.461  1.00  8.77           H  
ATOM    806  HE  ARG A  56       1.664  18.663 -18.557  1.00  8.77           H  
ATOM    807 1HH1 ARG A  56       1.938  16.110 -16.235  1.00  8.77           H  
ATOM    808 2HH1 ARG A  56       2.928  15.059 -17.284  1.00  8.77           H  
ATOM    809 1HH2 ARG A  56       3.010  17.382 -19.935  1.00  8.77           H  
ATOM    810 2HH2 ARG A  56       3.562  15.816 -19.383  1.00  8.77           H  
ATOM    811  N   LEU A  57      -3.662  18.399 -14.175  1.00  8.34           N  
ATOM    812  CA  LEU A  57      -4.501  18.231 -12.997  1.00  8.34           C  
ATOM    813  C   LEU A  57      -4.937  16.759 -12.938  1.00  8.34           C  
ATOM    814  O   LEU A  57      -4.989  16.150 -11.867  1.00  8.34           O  
ATOM    815  CB  LEU A  57      -5.731  19.141 -13.020  1.00  8.34           C  
ATOM    816  CG  LEU A  57      -6.607  19.027 -11.783  1.00  8.34           C  
ATOM    817  CD1 LEU A  57      -5.791  19.436 -10.559  1.00  8.34           C  
ATOM    818  CD2 LEU A  57      -7.869  19.860 -11.951  1.00  8.34           C  
ATOM    819  H   LEU A  57      -3.929  18.992 -14.971  1.00  8.34           H  
ATOM    820  HA  LEU A  57      -3.915  18.455 -12.108  1.00  8.34           H  
ATOM    821 1HB  LEU A  57      -5.406  20.172 -13.124  1.00  8.34           H  
ATOM    822 2HB  LEU A  57      -6.344  18.886 -13.879  1.00  8.34           H  
ATOM    823  HG  LEU A  57      -6.882  18.006 -11.651  1.00  8.34           H  
ATOM    824 1HD1 LEU A  57      -6.402  19.327  -9.662  1.00  8.34           H  
ATOM    825 2HD1 LEU A  57      -4.916  18.793 -10.480  1.00  8.34           H  
ATOM    826 3HD1 LEU A  57      -5.472  20.473 -10.657  1.00  8.34           H  
ATOM    827 1HD2 LEU A  57      -8.493  19.753 -11.064  1.00  8.34           H  
ATOM    828 2HD2 LEU A  57      -7.618  20.899 -12.085  1.00  8.34           H  
ATOM    829 3HD2 LEU A  57      -8.417  19.509 -12.825  1.00  8.34           H  
ATOM    830  N   ALA A  58      -5.331  16.219 -14.104  1.00  8.01           N  
ATOM    831  CA  ALA A  58      -5.735  14.819 -14.267  1.00  8.01           C  
ATOM    832  C   ALA A  58      -4.593  13.838 -13.997  1.00  8.01           C  
ATOM    833  O   ALA A  58      -4.827  12.747 -13.496  1.00  8.01           O  
ATOM    834  CB  ALA A  58      -6.270  14.581 -15.665  1.00  8.01           C  
ATOM    835  H   ALA A  58      -5.313  16.812 -14.933  1.00  8.01           H  
ATOM    836  HA  ALA A  58      -6.522  14.612 -13.545  1.00  8.01           H  
ATOM    837 1HB  ALA A  58      -6.599  13.547 -15.751  1.00  8.01           H  
ATOM    838 2HB  ALA A  58      -7.106  15.251 -15.853  1.00  8.01           H  
ATOM    839 3HB  ALA A  58      -5.495  14.768 -16.393  1.00  8.01           H  
ATOM    840  N   ALA A  59      -3.361  14.196 -14.390  1.00  7.78           N  
ATOM    841  CA  ALA A  59      -2.198  13.339 -14.153  1.00  7.78           C  
ATOM    842  C   ALA A  59      -1.993  13.179 -12.652  1.00  7.78           C  
ATOM    843  O   ALA A  59      -1.734  12.075 -12.143  1.00  7.78           O  
ATOM    844  CB  ALA A  59      -0.963  13.934 -14.804  1.00  7.78           C  
ATOM    845  H   ALA A  59      -3.234  15.082 -14.865  1.00  7.78           H  
ATOM    846  HA  ALA A  59      -2.400  12.362 -14.580  1.00  7.78           H  
ATOM    847 1HB  ALA A  59      -0.122  13.281 -14.632  1.00  7.78           H  
ATOM    848 2HB  ALA A  59      -1.133  14.039 -15.875  1.00  7.78           H  
ATOM    849 3HB  ALA A  59      -0.759  14.912 -14.369  1.00  7.78           H  
ATOM    850  N   TYR A  60      -2.183  14.289 -11.942  1.00  7.64           N  
ATOM    851  CA  TYR A  60      -2.090  14.276 -10.507  1.00  7.64           C  
ATOM    852  C   TYR A  60      -3.393  13.665 -10.087  1.00  7.64           C  
ATOM    853  O   TYR A  60      -4.204  13.355 -10.939  1.00  7.64           O  
ATOM    854  CB  TYR A  60      -1.858  15.665  -9.932  1.00  7.64           C  
ATOM    855  CG  TYR A  60      -1.681  15.676  -8.424  1.00  7.64           C  
ATOM    856  CD1 TYR A  60      -0.495  15.212  -7.856  1.00  7.64           C  
ATOM    857  CD2 TYR A  60      -2.688  16.162  -7.606  1.00  7.64           C  
ATOM    858  CE1 TYR A  60      -0.336  15.226  -6.487  1.00  7.64           C  
ATOM    859  CE2 TYR A  60      -2.526  16.172  -6.241  1.00  7.64           C  
ATOM    860  CZ  TYR A  60      -1.359  15.707  -5.682  1.00  7.64           C  
ATOM    861  OH  TYR A  60      -1.205  15.722  -4.321  1.00  7.64           O  
ATOM    862  H   TYR A  60      -2.371  15.171 -12.424  1.00  7.64           H  
ATOM    863  HA  TYR A  60      -1.283  13.621 -10.198  1.00  7.64           H  
ATOM    864 1HB  TYR A  60      -0.980  16.080 -10.380  1.00  7.64           H  
ATOM    865 2HB  TYR A  60      -2.699  16.315 -10.192  1.00  7.64           H  
ATOM    866  HD1 TYR A  60       0.302  14.839  -8.486  1.00  7.64           H  
ATOM    867  HD2 TYR A  60      -3.607  16.535  -8.045  1.00  7.64           H  
ATOM    868  HE1 TYR A  60       0.588  14.864  -6.038  1.00  7.64           H  
ATOM    869  HE2 TYR A  60      -3.322  16.554  -5.601  1.00  7.64           H  
ATOM    870  HH  TYR A  60      -2.023  16.021  -3.908  1.00  7.64           H  
ATOM    871  N   ARG A  61      -3.573  13.352  -8.819  1.00  7.59           N  
ATOM    872  CA  ARG A  61      -4.782  12.694  -8.288  1.00  7.59           C  
ATOM    873  C   ARG A  61      -4.829  11.200  -8.714  1.00  7.59           C  
ATOM    874  O   ARG A  61      -5.054  10.319  -7.883  1.00  7.59           O  
ATOM    875  CB  ARG A  61      -6.057  13.396  -8.780  1.00  7.59           C  
ATOM    876  CG  ARG A  61      -6.194  14.862  -8.357  1.00  7.59           C  
ATOM    877  CD  ARG A  61      -7.460  15.462  -8.833  1.00  7.59           C  
ATOM    878  NE  ARG A  61      -7.507  15.631 -10.291  1.00  7.59           N  
ATOM    879  CZ  ARG A  61      -8.658  15.849 -10.971  1.00  7.59           C  
ATOM    880  NH1 ARG A  61      -9.798  15.901 -10.314  1.00  7.59           N  
ATOM    881  NH2 ARG A  61      -8.658  16.010 -12.279  1.00  7.59           N  
ATOM    882  H   ARG A  61      -2.857  13.628  -8.163  1.00  7.59           H  
ATOM    883  HA  ARG A  61      -4.764  12.759  -7.202  1.00  7.59           H  
ATOM    884 1HB  ARG A  61      -6.209  13.315  -9.847  1.00  7.59           H  
ATOM    885 2HB  ARG A  61      -6.902  12.883  -8.327  1.00  7.59           H  
ATOM    886 1HG  ARG A  61      -6.131  14.950  -7.273  1.00  7.59           H  
ATOM    887 2HG  ARG A  61      -5.395  15.428  -8.820  1.00  7.59           H  
ATOM    888 1HD  ARG A  61      -8.288  14.821  -8.541  1.00  7.59           H  
ATOM    889 2HD  ARG A  61      -7.583  16.443  -8.378  1.00  7.59           H  
ATOM    890  HE  ARG A  61      -6.612  15.617 -10.828  1.00  7.59           H  
ATOM    891 1HH1 ARG A  61      -9.809  15.777  -9.311  1.00  7.59           H  
ATOM    892 2HH1 ARG A  61     -10.661  16.064 -10.811  1.00  7.59           H  
ATOM    893 1HH2 ARG A  61      -7.785  15.965 -12.793  1.00  7.59           H  
ATOM    894 2HH2 ARG A  61      -9.524  16.174 -12.767  1.00  7.59           H  
ATOM    895  N   LEU A  62      -4.394  10.893  -9.936  1.00  7.62           N  
ATOM    896  CA  LEU A  62      -4.184   9.524 -10.350  1.00  7.62           C  
ATOM    897  C   LEU A  62      -2.858   9.117  -9.728  1.00  7.62           C  
ATOM    898  O   LEU A  62      -2.730   8.047  -9.150  1.00  7.62           O  
ATOM    899  CB  LEU A  62      -4.104   9.409 -11.867  1.00  7.62           C  
ATOM    900  CG  LEU A  62      -5.308   9.737 -12.659  1.00  7.62           C  
ATOM    901  CD1 LEU A  62      -4.929   9.693 -14.140  1.00  7.62           C  
ATOM    902  CD2 LEU A  62      -6.368   8.742 -12.359  1.00  7.62           C  
ATOM    903  H   LEU A  62      -4.261  11.643 -10.605  1.00  7.62           H  
ATOM    904  HA  LEU A  62      -4.980   8.888  -9.965  1.00  7.62           H  
ATOM    905 1HB  LEU A  62      -3.267  10.001 -12.239  1.00  7.62           H  
ATOM    906 2HB  LEU A  62      -3.946   8.396 -12.084  1.00  7.62           H  
ATOM    907  HG  LEU A  62      -5.656  10.737 -12.409  1.00  7.62           H  
ATOM    908 1HD1 LEU A  62      -5.802   9.936 -14.743  1.00  7.62           H  
ATOM    909 2HD1 LEU A  62      -4.141  10.423 -14.328  1.00  7.62           H  
ATOM    910 3HD1 LEU A  62      -4.572   8.695 -14.397  1.00  7.62           H  
ATOM    911 1HD2 LEU A  62      -7.257   8.965 -12.950  1.00  7.62           H  
ATOM    912 2HD2 LEU A  62      -5.991   7.757 -12.619  1.00  7.62           H  
ATOM    913 3HD2 LEU A  62      -6.612   8.781 -11.299  1.00  7.62           H  
ATOM    914  N   TRP A  63      -1.888  10.046  -9.741  1.00  7.71           N  
ATOM    915  CA  TRP A  63      -0.593   9.804  -9.106  1.00  7.71           C  
ATOM    916  C   TRP A  63      -0.745   9.664  -7.598  1.00  7.71           C  
ATOM    917  O   TRP A  63       0.007   8.953  -6.939  1.00  7.71           O  
ATOM    918  CB  TRP A  63       0.401  10.926  -9.387  1.00  7.71           C  
ATOM    919  CG  TRP A  63       0.964  10.974 -10.790  1.00  7.71           C  
ATOM    920  CD1 TRP A  63       1.124   9.955 -11.671  1.00  7.71           C  
ATOM    921  CD2 TRP A  63       1.455  12.129 -11.452  1.00  7.71           C  
ATOM    922  NE1 TRP A  63       1.680  10.400 -12.822  1.00  7.71           N  
ATOM    923  CE2 TRP A  63       1.895  11.722 -12.714  1.00  7.71           C  
ATOM    924  CE3 TRP A  63       1.563  13.440 -11.097  1.00  7.71           C  
ATOM    925  CZ2 TRP A  63       2.440  12.596 -13.602  1.00  7.71           C  
ATOM    926  CZ3 TRP A  63       2.105  14.294 -11.971  1.00  7.71           C  
ATOM    927  CH2 TRP A  63       2.537  13.894 -13.200  1.00  7.71           C  
ATOM    928  H   TRP A  63      -2.027  10.904 -10.278  1.00  7.71           H  
ATOM    929  HA  TRP A  63      -0.193   8.893  -9.484  1.00  7.71           H  
ATOM    930 1HB  TRP A  63      -0.059  11.883  -9.162  1.00  7.71           H  
ATOM    931 2HB  TRP A  63       1.243  10.807  -8.712  1.00  7.71           H  
ATOM    932  HD1 TRP A  63       0.870   8.962 -11.494  1.00  7.71           H  
ATOM    933  HE1 TRP A  63       1.899   9.831 -13.625  1.00  7.71           H  
ATOM    934  HE3 TRP A  63       1.232  13.778 -10.129  1.00  7.71           H  
ATOM    935  HZ2 TRP A  63       2.789  12.292 -14.588  1.00  7.71           H  
ATOM    936  HZ3 TRP A  63       2.185  15.299 -11.662  1.00  7.71           H  
ATOM    937  HH2 TRP A  63       2.965  14.621 -13.879  1.00  7.71           H  
ATOM    938  N   HIS A  64      -1.737  10.357  -7.057  1.00  7.82           N  
ATOM    939  CA  HIS A  64      -2.008  10.344  -5.626  1.00  7.82           C  
ATOM    940  C   HIS A  64      -2.483   8.945  -5.226  1.00  7.82           C  
ATOM    941  O   HIS A  64      -2.143   8.446  -4.149  1.00  7.82           O  
ATOM    942  CB  HIS A  64      -3.041  11.411  -5.268  1.00  7.82           C  
ATOM    943  CG  HIS A  64      -3.192  11.679  -3.816  1.00  7.82           C  
ATOM    944  ND1 HIS A  64      -3.845  12.802  -3.336  1.00  7.82           N  
ATOM    945  CD2 HIS A  64      -2.770  10.996  -2.728  1.00  7.82           C  
ATOM    946  CE1 HIS A  64      -3.806  12.797  -2.018  1.00  7.82           C  
ATOM    947  NE2 HIS A  64      -3.164  11.720  -1.624  1.00  7.82           N  
ATOM    948  H   HIS A  64      -2.325  10.901  -7.668  1.00  7.82           H  
ATOM    949  HA  HIS A  64      -1.092  10.555  -5.072  1.00  7.82           H  
ATOM    950 1HB  HIS A  64      -2.777  12.349  -5.757  1.00  7.82           H  
ATOM    951 2HB  HIS A  64      -4.006  11.104  -5.645  1.00  7.82           H  
ATOM    952  HD2 HIS A  64      -2.215  10.057  -2.727  1.00  7.82           H  
ATOM    953  HE1 HIS A  64      -4.230  13.557  -1.364  1.00  7.82           H  
ATOM    954  HE2 HIS A  64      -2.983  11.470  -0.657  1.00  7.82           H  
ATOM    955  N   TYR A  65      -3.262   8.309  -6.111  1.00  7.92           N  
ATOM    956  CA  TYR A  65      -3.772   6.964  -5.868  1.00  7.92           C  
ATOM    957  C   TYR A  65      -3.464   5.990  -7.039  1.00  7.92           C  
ATOM    958  O   TYR A  65      -4.392   5.522  -7.711  1.00  7.92           O  
ATOM    959  CB  TYR A  65      -5.261   7.056  -5.621  1.00  7.92           C  
ATOM    960  CG  TYR A  65      -5.601   7.983  -4.455  1.00  7.92           C  
ATOM    961  CD1 TYR A  65      -6.091   9.250  -4.695  1.00  7.92           C  
ATOM    962  CD2 TYR A  65      -5.394   7.571  -3.157  1.00  7.92           C  
ATOM    963  CE1 TYR A  65      -6.385  10.086  -3.635  1.00  7.92           C  
ATOM    964  CE2 TYR A  65      -5.683   8.395  -2.101  1.00  7.92           C  
ATOM    965  CZ  TYR A  65      -6.179   9.646  -2.332  1.00  7.92           C  
ATOM    966  OH  TYR A  65      -6.476  10.472  -1.273  1.00  7.92           O  
ATOM    967  H   TYR A  65      -3.540   8.797  -6.963  1.00  7.92           H  
ATOM    968  HA  TYR A  65      -3.314   6.588  -4.968  1.00  7.92           H  
ATOM    969 1HB  TYR A  65      -5.759   7.430  -6.520  1.00  7.92           H  
ATOM    970 2HB  TYR A  65      -5.643   6.081  -5.421  1.00  7.92           H  
ATOM    971  HD1 TYR A  65      -6.248   9.590  -5.720  1.00  7.92           H  
ATOM    972  HD2 TYR A  65      -5.006   6.593  -2.975  1.00  7.92           H  
ATOM    973  HE1 TYR A  65      -6.773  11.086  -3.821  1.00  7.92           H  
ATOM    974  HE2 TYR A  65      -5.519   8.053  -1.079  1.00  7.92           H  
ATOM    975  HH  TYR A  65      -6.703  11.346  -1.607  1.00  7.92           H  
ATOM    976  N   PRO A  66      -2.186   5.554  -7.187  1.00  8.01           N  
ATOM    977  CA  PRO A  66      -1.563   4.911  -8.352  1.00  8.01           C  
ATOM    978  C   PRO A  66      -2.288   3.752  -9.048  1.00  8.01           C  
ATOM    979  O   PRO A  66      -2.220   3.653 -10.279  1.00  8.01           O  
ATOM    980  CB  PRO A  66      -0.269   4.372  -7.747  1.00  8.01           C  
ATOM    981  CG  PRO A  66       0.052   5.322  -6.623  1.00  8.01           C  
ATOM    982  CD  PRO A  66      -1.257   5.659  -6.028  1.00  8.01           C  
ATOM    983  HA  PRO A  66      -1.342   5.703  -9.072  1.00  8.01           H  
ATOM    984 1HB  PRO A  66      -0.412   3.333  -7.407  1.00  8.01           H  
ATOM    985 2HB  PRO A  66       0.518   4.344  -8.514  1.00  8.01           H  
ATOM    986 1HG  PRO A  66       0.726   4.849  -5.899  1.00  8.01           H  
ATOM    987 2HG  PRO A  66       0.562   6.215  -6.982  1.00  8.01           H  
ATOM    988 1HD  PRO A  66      -1.531   4.952  -5.228  1.00  8.01           H  
ATOM    989 2HD  PRO A  66      -1.156   6.670  -5.667  1.00  8.01           H  
ATOM    990  N   CYS A  67      -3.047   2.920  -8.328  1.00  8.08           N  
ATOM    991  CA  CYS A  67      -3.727   1.806  -9.005  1.00  8.08           C  
ATOM    992  C   CYS A  67      -4.768   2.313  -9.997  1.00  8.08           C  
ATOM    993  O   CYS A  67      -5.114   1.630 -10.962  1.00  8.08           O  
ATOM    994  CB  CYS A  67      -4.379   0.837  -8.014  1.00  8.08           C  
ATOM    995  SG  CYS A  67      -3.214  -0.190  -7.086  1.00  8.08           S  
ATOM    996  H   CYS A  67      -3.129   3.030  -7.326  1.00  8.08           H  
ATOM    997  HA  CYS A  67      -2.974   1.241  -9.557  1.00  8.08           H  
ATOM    998 1HB  CYS A  67      -4.963   1.408  -7.290  1.00  8.08           H  
ATOM    999 2HB  CYS A  67      -5.076   0.174  -8.537  1.00  8.08           H  
ATOM   1000  HG  CYS A  67      -2.300   0.761  -6.831  1.00  8.08           H  
ATOM   1001  N   THR A  68      -5.255   3.529  -9.784  1.00  8.13           N  
ATOM   1002  CA  THR A  68      -6.215   4.112 -10.699  1.00  8.13           C  
ATOM   1003  C   THR A  68      -5.534   4.374 -12.044  1.00  8.13           C  
ATOM   1004  O   THR A  68      -6.152   4.237 -13.107  1.00  8.13           O  
ATOM   1005  CB  THR A  68      -6.815   5.423 -10.182  1.00  8.13           C  
ATOM   1006  OG1 THR A  68      -7.467   5.214  -8.922  1.00  8.13           O  
ATOM   1007  CG2 THR A  68      -7.854   5.890 -11.178  1.00  8.13           C  
ATOM   1008  H   THR A  68      -4.929   4.084  -8.990  1.00  8.13           H  
ATOM   1009  HA  THR A  68      -7.025   3.399 -10.860  1.00  8.13           H  
ATOM   1010  HB  THR A  68      -6.025   6.174 -10.068  1.00  8.13           H  
ATOM   1011  HG1 THR A  68      -7.758   6.064  -8.576  1.00  8.13           H  
ATOM   1012 1HG2 THR A  68      -8.300   6.823 -10.836  1.00  8.13           H  
ATOM   1013 2HG2 THR A  68      -7.390   6.038 -12.146  1.00  8.13           H  
ATOM   1014 3HG2 THR A  68      -8.629   5.132 -11.270  1.00  8.13           H  
ATOM   1015  N   ILE A  69      -4.262   4.814 -11.995  1.00  8.19           N  
ATOM   1016  CA  ILE A  69      -3.535   5.202 -13.196  1.00  8.19           C  
ATOM   1017  C   ILE A  69      -3.353   3.998 -14.034  1.00  8.19           C  
ATOM   1018  O   ILE A  69      -3.679   3.986 -15.225  1.00  8.19           O  
ATOM   1019  CB  ILE A  69      -2.060   5.544 -12.907  1.00  8.19           C  
ATOM   1020  CG1 ILE A  69      -1.912   6.647 -12.124  1.00  8.19           C  
ATOM   1021  CG2 ILE A  69      -1.336   5.791 -14.221  1.00  8.19           C  
ATOM   1022  CD1 ILE A  69      -0.584   6.716 -11.641  1.00  8.19           C  
ATOM   1023  H   ILE A  69      -3.773   4.831 -11.107  1.00  8.19           H  
ATOM   1024  HA  ILE A  69      -4.069   5.975 -13.744  1.00  8.19           H  
ATOM   1025  HB  ILE A  69      -1.574   4.728 -12.395  1.00  8.19           H  
ATOM   1026 1HG1 ILE A  69      -2.093   7.543 -12.688  1.00  8.19           H  
ATOM   1027 2HG1 ILE A  69      -2.599   6.582 -11.280  1.00  8.19           H  
ATOM   1028 1HG2 ILE A  69      -0.294   6.017 -14.021  1.00  8.19           H  
ATOM   1029 2HG2 ILE A  69      -1.395   4.906 -14.851  1.00  8.19           H  
ATOM   1030 3HG2 ILE A  69      -1.795   6.632 -14.729  1.00  8.19           H  
ATOM   1031 1HD1 ILE A  69      -0.534   7.545 -11.035  1.00  8.19           H  
ATOM   1032 2HD1 ILE A  69      -0.359   5.819 -11.073  1.00  8.19           H  
ATOM   1033 3HD1 ILE A  69       0.117   6.800 -12.466  1.00  8.19           H  
ATOM   1034  N   ALA A  70      -2.790   2.985 -13.381  1.00  8.28           N  
ATOM   1035  CA  ALA A  70      -2.460   1.774 -14.058  1.00  8.28           C  
ATOM   1036  C   ALA A  70      -3.696   1.101 -14.559  1.00  8.28           C  
ATOM   1037  O   ALA A  70      -3.702   0.668 -15.691  1.00  8.28           O  
ATOM   1038  CB  ALA A  70      -1.695   0.876 -13.138  1.00  8.28           C  
ATOM   1039  H   ALA A  70      -2.588   3.090 -12.386  1.00  8.28           H  
ATOM   1040  HA  ALA A  70      -1.837   2.013 -14.913  1.00  8.28           H  
ATOM   1041 1HB  ALA A  70      -1.433  -0.045 -13.659  1.00  8.28           H  
ATOM   1042 2HB  ALA A  70      -0.799   1.378 -12.816  1.00  8.28           H  
ATOM   1043 3HB  ALA A  70      -2.311   0.670 -12.292  1.00  8.28           H  
ATOM   1044  N   ALA A  71      -4.782   1.058 -13.811  1.00  8.42           N  
ATOM   1045  CA  ALA A  71      -5.931   0.382 -14.373  1.00  8.42           C  
ATOM   1046  C   ALA A  71      -6.408   1.079 -15.646  1.00  8.42           C  
ATOM   1047  O   ALA A  71      -6.616   0.436 -16.676  1.00  8.42           O  
ATOM   1048  CB  ALA A  71      -7.032   0.324 -13.354  1.00  8.42           C  
ATOM   1049  H   ALA A  71      -4.815   1.429 -12.859  1.00  8.42           H  
ATOM   1050  HA  ALA A  71      -5.632  -0.633 -14.637  1.00  8.42           H  
ATOM   1051 1HB  ALA A  71      -7.888  -0.211 -13.759  1.00  8.42           H  
ATOM   1052 2HB  ALA A  71      -6.644  -0.194 -12.487  1.00  8.42           H  
ATOM   1053 3HB  ALA A  71      -7.324   1.338 -13.077  1.00  8.42           H  
ATOM   1054  N   TYR A  72      -6.492   2.413 -15.620  1.00  8.61           N  
ATOM   1055  CA  TYR A  72      -6.931   3.132 -16.810  1.00  8.61           C  
ATOM   1056  C   TYR A  72      -5.997   2.857 -17.977  1.00  8.61           C  
ATOM   1057  O   TYR A  72      -6.426   2.479 -19.075  1.00  8.61           O  
ATOM   1058  CB  TYR A  72      -7.009   4.635 -16.546  1.00  8.61           C  
ATOM   1059  CG  TYR A  72      -7.409   5.455 -17.770  1.00  8.61           C  
ATOM   1060  CD1 TYR A  72      -8.740   5.530 -18.156  1.00  8.61           C  
ATOM   1061  CD2 TYR A  72      -6.448   6.134 -18.495  1.00  8.61           C  
ATOM   1062  CE1 TYR A  72      -9.098   6.287 -19.258  1.00  8.61           C  
ATOM   1063  CE2 TYR A  72      -6.797   6.888 -19.587  1.00  8.61           C  
ATOM   1064  CZ  TYR A  72      -8.118   6.971 -19.972  1.00  8.61           C  
ATOM   1065  OH  TYR A  72      -8.471   7.736 -21.062  1.00  8.61           O  
ATOM   1066  H   TYR A  72      -6.281   2.940 -14.769  1.00  8.61           H  
ATOM   1067  HA  TYR A  72      -7.922   2.772 -17.083  1.00  8.61           H  
ATOM   1068 1HB  TYR A  72      -7.729   4.827 -15.750  1.00  8.61           H  
ATOM   1069 2HB  TYR A  72      -6.038   4.991 -16.196  1.00  8.61           H  
ATOM   1070  HD1 TYR A  72      -9.503   4.996 -17.589  1.00  8.61           H  
ATOM   1071  HD2 TYR A  72      -5.421   6.073 -18.199  1.00  8.61           H  
ATOM   1072  HE1 TYR A  72     -10.143   6.351 -19.560  1.00  8.61           H  
ATOM   1073  HE2 TYR A  72      -6.028   7.422 -20.146  1.00  8.61           H  
ATOM   1074  HH  TYR A  72      -9.406   7.622 -21.244  1.00  8.61           H  
ATOM   1075  N   HIS A  73      -4.705   3.021 -17.740  1.00  8.85           N  
ATOM   1076  CA  HIS A  73      -3.737   2.868 -18.801  1.00  8.85           C  
ATOM   1077  C   HIS A  73      -3.595   1.401 -19.214  1.00  8.85           C  
ATOM   1078  O   HIS A  73      -3.344   1.114 -20.369  1.00  8.85           O  
ATOM   1079  CB  HIS A  73      -2.413   3.489 -18.385  1.00  8.85           C  
ATOM   1080  CG  HIS A  73      -2.438   4.978 -18.317  1.00  8.85           C  
ATOM   1081  ND1 HIS A  73      -2.997   5.647 -17.263  1.00  8.85           N  
ATOM   1082  CD2 HIS A  73      -1.972   5.927 -19.163  1.00  8.85           C  
ATOM   1083  CE1 HIS A  73      -2.884   6.952 -17.453  1.00  8.85           C  
ATOM   1084  NE2 HIS A  73      -2.263   7.153 -18.601  1.00  8.85           N  
ATOM   1085  H   HIS A  73      -4.387   3.290 -16.808  1.00  8.85           H  
ATOM   1086  HA  HIS A  73      -4.081   3.416 -19.674  1.00  8.85           H  
ATOM   1087 1HB  HIS A  73      -2.165   3.131 -17.395  1.00  8.85           H  
ATOM   1088 2HB  HIS A  73      -1.632   3.197 -19.080  1.00  8.85           H  
ATOM   1089  HD1 HIS A  73      -3.447   5.194 -16.468  1.00  8.85           H  
ATOM   1090  HD2 HIS A  73      -1.453   5.875 -20.125  1.00  8.85           H  
ATOM   1091  HE1 HIS A  73      -3.276   7.652 -16.716  1.00  8.85           H  
ATOM   1092  N   LEU A  74      -3.795   0.447 -18.318  1.00  9.11           N  
ATOM   1093  CA  LEU A  74      -3.737  -0.954 -18.725  1.00  9.11           C  
ATOM   1094  C   LEU A  74      -4.870  -1.241 -19.716  1.00  9.11           C  
ATOM   1095  O   LEU A  74      -4.699  -2.012 -20.663  1.00  9.11           O  
ATOM   1096  CB  LEU A  74      -3.819  -1.908 -17.516  1.00  9.11           C  
ATOM   1097  CG  LEU A  74      -2.560  -1.975 -16.575  1.00  9.11           C  
ATOM   1098  CD1 LEU A  74      -2.896  -2.762 -15.311  1.00  9.11           C  
ATOM   1099  CD2 LEU A  74      -1.414  -2.617 -17.334  1.00  9.11           C  
ATOM   1100  H   LEU A  74      -3.989   0.679 -17.360  1.00  9.11           H  
ATOM   1101  HA  LEU A  74      -2.789  -1.118 -19.224  1.00  9.11           H  
ATOM   1102 1HB  LEU A  74      -4.670  -1.597 -16.905  1.00  9.11           H  
ATOM   1103 2HB  LEU A  74      -4.015  -2.912 -17.884  1.00  9.11           H  
ATOM   1104  HG  LEU A  74      -2.268  -1.004 -16.282  1.00  9.11           H  
ATOM   1105 1HD1 LEU A  74      -2.022  -2.798 -14.660  1.00  9.11           H  
ATOM   1106 2HD1 LEU A  74      -3.714  -2.269 -14.790  1.00  9.11           H  
ATOM   1107 3HD1 LEU A  74      -3.192  -3.773 -15.579  1.00  9.11           H  
ATOM   1108 1HD2 LEU A  74      -0.535  -2.664 -16.696  1.00  9.11           H  
ATOM   1109 2HD2 LEU A  74      -1.697  -3.623 -17.635  1.00  9.11           H  
ATOM   1110 3HD2 LEU A  74      -1.186  -2.027 -18.217  1.00  9.11           H  
ATOM   1111  N   HIS A  75      -6.025  -0.590 -19.518  1.00  9.37           N  
ATOM   1112  CA  HIS A  75      -7.165  -0.766 -20.413  1.00  9.37           C  
ATOM   1113  C   HIS A  75      -6.990  -0.027 -21.749  1.00  9.37           C  
ATOM   1114  O   HIS A  75      -7.544  -0.452 -22.766  1.00  9.37           O  
ATOM   1115  CB  HIS A  75      -8.470  -0.280 -19.761  1.00  9.37           C  
ATOM   1116  CG  HIS A  75      -8.989  -1.142 -18.638  1.00  9.37           C  
ATOM   1117  ND1 HIS A  75      -9.368  -2.455 -18.825  1.00  9.37           N  
ATOM   1118  CD2 HIS A  75      -9.229  -0.865 -17.331  1.00  9.37           C  
ATOM   1119  CE1 HIS A  75      -9.802  -2.954 -17.680  1.00  9.37           C  
ATOM   1120  NE2 HIS A  75      -9.729  -2.011 -16.758  1.00  9.37           N  
ATOM   1121  H   HIS A  75      -6.127   0.015 -18.699  1.00  9.37           H  
ATOM   1122  HA  HIS A  75      -7.279  -1.824 -20.638  1.00  9.37           H  
ATOM   1123 1HB  HIS A  75      -8.307   0.721 -19.357  1.00  9.37           H  
ATOM   1124 2HB  HIS A  75      -9.244  -0.200 -20.519  1.00  9.37           H  
ATOM   1125  HD1 HIS A  75      -9.338  -2.962 -19.687  1.00  9.37           H  
ATOM   1126  HD2 HIS A  75      -9.105   0.035 -16.729  1.00  9.37           H  
ATOM   1127  HE1 HIS A  75     -10.145  -3.986 -17.621  1.00  9.37           H  
ATOM   1128  N   GLN A  76      -6.212   1.064 -21.753  1.00  9.59           N  
ATOM   1129  CA  GLN A  76      -6.011   1.858 -22.971  1.00  9.59           C  
ATOM   1130  C   GLN A  76      -4.696   1.542 -23.718  1.00  9.59           C  
ATOM   1131  O   GLN A  76      -4.688   1.442 -24.947  1.00  9.59           O  
ATOM   1132  CB  GLN A  76      -6.034   3.351 -22.615  1.00  9.59           C  
ATOM   1133  CG  GLN A  76      -7.355   3.866 -22.024  1.00  9.59           C  
ATOM   1134  CD  GLN A  76      -8.527   3.761 -22.973  1.00  9.59           C  
ATOM   1135  OE1 GLN A  76      -8.477   4.287 -24.090  1.00  9.59           O  
ATOM   1136  NE2 GLN A  76      -9.595   3.093 -22.545  1.00  9.59           N  
ATOM   1137  H   GLN A  76      -5.818   1.379 -20.868  1.00  9.59           H  
ATOM   1138  HA  GLN A  76      -6.836   1.650 -23.649  1.00  9.59           H  
ATOM   1139 1HB  GLN A  76      -5.254   3.553 -21.882  1.00  9.59           H  
ATOM   1140 2HB  GLN A  76      -5.806   3.939 -23.502  1.00  9.59           H  
ATOM   1141 1HG  GLN A  76      -7.590   3.294 -21.130  1.00  9.59           H  
ATOM   1142 2HG  GLN A  76      -7.223   4.909 -21.769  1.00  9.59           H  
ATOM   1143 1HE2 GLN A  76     -10.396   2.995 -23.139  1.00  9.59           H  
ATOM   1144 2HE2 GLN A  76      -9.596   2.684 -21.633  1.00  9.59           H  
ATOM   1145  N   ASN A  77      -3.591   1.411 -22.985  1.00  9.76           N  
ATOM   1146  CA  ASN A  77      -2.271   1.113 -23.536  1.00  9.76           C  
ATOM   1147  C   ASN A  77      -1.300   0.609 -22.447  1.00  9.76           C  
ATOM   1148  O   ASN A  77      -0.648   1.392 -21.734  1.00  9.76           O  
ATOM   1149  CB  ASN A  77      -1.674   2.303 -24.252  1.00  9.76           C  
ATOM   1150  CG  ASN A  77      -0.406   1.920 -24.961  1.00  9.76           C  
ATOM   1151  OD1 ASN A  77      -0.002   0.739 -24.905  1.00  9.76           O  
ATOM   1152  ND2 ASN A  77       0.220   2.869 -25.621  1.00  9.76           N  
ATOM   1153  H   ASN A  77      -3.664   1.494 -21.990  1.00  9.76           H  
ATOM   1154  HA  ASN A  77      -2.382   0.306 -24.259  1.00  9.76           H  
ATOM   1155 1HB  ASN A  77      -2.381   2.702 -24.978  1.00  9.76           H  
ATOM   1156 2HB  ASN A  77      -1.452   3.097 -23.533  1.00  9.76           H  
ATOM   1157 1HD2 ASN A  77       1.066   2.676 -26.116  1.00  9.76           H  
ATOM   1158 2HD2 ASN A  77      -0.152   3.803 -25.628  1.00  9.76           H  
ATOM   1159  N   ILE A  78      -1.118  -0.709 -22.394  1.00  9.85           N  
ATOM   1160  CA  ILE A  78      -0.276  -1.313 -21.365  1.00  9.85           C  
ATOM   1161  C   ILE A  78       1.190  -0.888 -21.511  1.00  9.85           C  
ATOM   1162  O   ILE A  78       1.972  -1.009 -20.559  1.00  9.85           O  
ATOM   1163  CB  ILE A  78      -0.359  -2.855 -21.450  1.00  9.85           C  
ATOM   1164  CG1 ILE A  78       0.188  -3.346 -22.811  1.00  9.85           C  
ATOM   1165  CG2 ILE A  78      -1.795  -3.316 -21.272  1.00  9.85           C  
ATOM   1166  CD1 ILE A  78       0.317  -4.840 -22.905  1.00  9.85           C  
ATOM   1167  H   ILE A  78      -1.636  -1.299 -23.028  1.00  9.85           H  
ATOM   1168  HA  ILE A  78      -0.633  -0.993 -20.393  1.00  9.85           H  
ATOM   1169  HB  ILE A  78       0.256  -3.294 -20.668  1.00  9.85           H  
ATOM   1170 1HG1 ILE A  78      -0.468  -2.996 -23.606  1.00  9.85           H  
ATOM   1171 2HG1 ILE A  78       1.178  -2.939 -22.970  1.00  9.85           H  
ATOM   1172 1HG2 ILE A  78      -1.840  -4.402 -21.329  1.00  9.85           H  
ATOM   1173 2HG2 ILE A  78      -2.165  -3.001 -20.314  1.00  9.85           H  
ATOM   1174 3HG2 ILE A  78      -2.422  -2.886 -22.056  1.00  9.85           H  
ATOM   1175 1HD1 ILE A  78       0.714  -5.108 -23.885  1.00  9.85           H  
ATOM   1176 2HD1 ILE A  78       0.994  -5.195 -22.129  1.00  9.85           H  
ATOM   1177 3HD1 ILE A  78      -0.662  -5.300 -22.773  1.00  9.85           H  
ATOM   1178  N   VAL A  79       1.556  -0.371 -22.686  1.00  9.88           N  
ATOM   1179  CA  VAL A  79       2.904   0.085 -22.924  1.00  9.88           C  
ATOM   1180  C   VAL A  79       3.183   1.323 -22.114  1.00  9.88           C  
ATOM   1181  O   VAL A  79       4.289   1.486 -21.615  1.00  9.88           O  
ATOM   1182  CB  VAL A  79       3.163   0.378 -24.397  1.00  9.88           C  
ATOM   1183  CG1 VAL A  79       4.544   0.986 -24.550  1.00  9.88           C  
ATOM   1184  CG2 VAL A  79       3.007  -0.904 -25.195  1.00  9.88           C  
ATOM   1185  H   VAL A  79       0.870  -0.257 -23.432  1.00  9.88           H  
ATOM   1186  HA  VAL A  79       3.593  -0.701 -22.611  1.00  9.88           H  
ATOM   1187  HB  VAL A  79       2.460   1.116 -24.746  1.00  9.88           H  
ATOM   1188 1HG1 VAL A  79       4.726   1.214 -25.600  1.00  9.88           H  
ATOM   1189 2HG1 VAL A  79       4.599   1.906 -23.964  1.00  9.88           H  
ATOM   1190 3HG1 VAL A  79       5.294   0.281 -24.194  1.00  9.88           H  
ATOM   1191 1HG2 VAL A  79       3.182  -0.698 -26.251  1.00  9.88           H  
ATOM   1192 2HG2 VAL A  79       3.725  -1.642 -24.842  1.00  9.88           H  
ATOM   1193 3HG2 VAL A  79       1.994  -1.288 -25.062  1.00  9.88           H  
ATOM   1194  N   ASP A  80       2.206   2.235 -22.030  1.00  9.87           N  
ATOM   1195  CA  ASP A  80       2.404   3.462 -21.272  1.00  9.87           C  
ATOM   1196  C   ASP A  80       2.617   3.125 -19.806  1.00  9.87           C  
ATOM   1197  O   ASP A  80       3.420   3.758 -19.114  1.00  9.87           O  
ATOM   1198  CB  ASP A  80       1.215   4.405 -21.420  1.00  9.87           C  
ATOM   1199  CG  ASP A  80       1.115   5.086 -22.801  1.00  9.87           C  
ATOM   1200  OD1 ASP A  80       2.071   5.070 -23.549  1.00  9.87           O  
ATOM   1201  OD2 ASP A  80       0.066   5.608 -23.091  1.00  9.87           O  
ATOM   1202  H   ASP A  80       1.285   2.032 -22.415  1.00  9.87           H  
ATOM   1203  HA  ASP A  80       3.295   3.963 -21.647  1.00  9.87           H  
ATOM   1204 1HB  ASP A  80       0.292   3.841 -21.251  1.00  9.87           H  
ATOM   1205 2HB  ASP A  80       1.265   5.177 -20.653  1.00  9.87           H  
ATOM   1206  N   VAL A  81       1.925   2.087 -19.334  1.00  9.88           N  
ATOM   1207  CA  VAL A  81       2.093   1.712 -17.933  1.00  9.88           C  
ATOM   1208  C   VAL A  81       3.521   1.225 -17.724  1.00  9.88           C  
ATOM   1209  O   VAL A  81       4.220   1.666 -16.797  1.00  9.88           O  
ATOM   1210  CB  VAL A  81       1.134   0.576 -17.540  1.00  9.88           C  
ATOM   1211  CG1 VAL A  81       1.424   0.103 -16.116  1.00  9.88           C  
ATOM   1212  CG2 VAL A  81      -0.240   1.046 -17.684  1.00  9.88           C  
ATOM   1213  H   VAL A  81       1.265   1.606 -19.953  1.00  9.88           H  
ATOM   1214  HA  VAL A  81       1.909   2.584 -17.306  1.00  9.88           H  
ATOM   1215  HB  VAL A  81       1.293  -0.274 -18.201  1.00  9.88           H  
ATOM   1216 1HG1 VAL A  81       0.747  -0.708 -15.860  1.00  9.88           H  
ATOM   1217 2HG1 VAL A  81       2.454  -0.250 -16.055  1.00  9.88           H  
ATOM   1218 3HG1 VAL A  81       1.279   0.930 -15.418  1.00  9.88           H  
ATOM   1219 1HG2 VAL A  81      -0.925   0.277 -17.434  1.00  9.88           H  
ATOM   1220 2HG2 VAL A  81      -0.379   1.884 -17.022  1.00  9.88           H  
ATOM   1221 3HG2 VAL A  81      -0.397   1.344 -18.720  1.00  9.88           H  
ATOM   1222  N   ALA A  82       3.958   0.331 -18.617  1.00  9.93           N  
ATOM   1223  CA  ALA A  82       5.301  -0.207 -18.546  1.00  9.93           C  
ATOM   1224  C   ALA A  82       6.345   0.885 -18.691  1.00  9.93           C  
ATOM   1225  O   ALA A  82       7.340   0.891 -17.963  1.00  9.93           O  
ATOM   1226  CB  ALA A  82       5.496  -1.237 -19.644  1.00  9.93           C  
ATOM   1227  H   ALA A  82       3.330   0.005 -19.355  1.00  9.93           H  
ATOM   1228  HA  ALA A  82       5.429  -0.677 -17.573  1.00  9.93           H  
ATOM   1229 1HB  ALA A  82       6.493  -1.655 -19.574  1.00  9.93           H  
ATOM   1230 2HB  ALA A  82       4.756  -2.029 -19.529  1.00  9.93           H  
ATOM   1231 3HB  ALA A  82       5.366  -0.759 -20.614  1.00  9.93           H  
ATOM   1232  N   ALA A  83       6.107   1.830 -19.602  1.00 10.04           N  
ATOM   1233  CA  ALA A  83       7.038   2.909 -19.852  1.00 10.04           C  
ATOM   1234  C   ALA A  83       7.223   3.765 -18.622  1.00 10.04           C  
ATOM   1235  O   ALA A  83       8.346   4.128 -18.282  1.00 10.04           O  
ATOM   1236  CB  ALA A  83       6.551   3.762 -21.003  1.00 10.04           C  
ATOM   1237  H   ALA A  83       5.268   1.778 -20.168  1.00 10.04           H  
ATOM   1238  HA  ALA A  83       8.000   2.470 -20.110  1.00 10.04           H  
ATOM   1239 1HB  ALA A  83       7.271   4.554 -21.198  1.00 10.04           H  
ATOM   1240 2HB  ALA A  83       6.436   3.141 -21.892  1.00 10.04           H  
ATOM   1241 3HB  ALA A  83       5.591   4.198 -20.742  1.00 10.04           H  
ATOM   1242  N   TYR A  84       6.138   4.055 -17.903  1.00 10.26           N  
ATOM   1243  CA  TYR A  84       6.289   4.865 -16.709  1.00 10.26           C  
ATOM   1244  C   TYR A  84       7.259   4.207 -15.758  1.00 10.26           C  
ATOM   1245  O   TYR A  84       8.210   4.841 -15.267  1.00 10.26           O  
ATOM   1246  CB  TYR A  84       4.979   5.043 -15.944  1.00 10.26           C  
ATOM   1247  CG  TYR A  84       5.227   5.851 -14.672  1.00 10.26           C  
ATOM   1248  CD1 TYR A  84       5.244   7.229 -14.744  1.00 10.26           C  
ATOM   1249  CD2 TYR A  84       5.514   5.214 -13.455  1.00 10.26           C  
ATOM   1250  CE1 TYR A  84       5.526   7.980 -13.625  1.00 10.26           C  
ATOM   1251  CE2 TYR A  84       5.808   5.971 -12.337  1.00 10.26           C  
ATOM   1252  CZ  TYR A  84       5.812   7.352 -12.424  1.00 10.26           C  
ATOM   1253  OH  TYR A  84       6.109   8.120 -11.336  1.00 10.26           O  
ATOM   1254  H   TYR A  84       5.211   3.749 -18.208  1.00 10.26           H  
ATOM   1255  HA  TYR A  84       6.688   5.838 -16.990  1.00 10.26           H  
ATOM   1256 1HB  TYR A  84       4.249   5.566 -16.564  1.00 10.26           H  
ATOM   1257 2HB  TYR A  84       4.562   4.073 -15.676  1.00 10.26           H  
ATOM   1258  HD1 TYR A  84       5.038   7.724 -15.694  1.00 10.26           H  
ATOM   1259  HD2 TYR A  84       5.521   4.129 -13.391  1.00 10.26           H  
ATOM   1260  HE1 TYR A  84       5.538   9.069 -13.690  1.00 10.26           H  
ATOM   1261  HE2 TYR A  84       6.040   5.481 -11.393  1.00 10.26           H  
ATOM   1262  HH  TYR A  84       6.084   9.044 -11.590  1.00 10.26           H  
ATOM   1263  N   TYR A  85       6.990   2.928 -15.476  1.00 10.58           N  
ATOM   1264  CA  TYR A  85       7.773   2.179 -14.518  1.00 10.58           C  
ATOM   1265  C   TYR A  85       9.231   2.091 -14.948  1.00 10.58           C  
ATOM   1266  O   TYR A  85      10.137   2.352 -14.156  1.00 10.58           O  
ATOM   1267  CB  TYR A  85       7.214   0.775 -14.344  1.00 10.58           C  
ATOM   1268  CG  TYR A  85       7.932   0.002 -13.272  1.00 10.58           C  
ATOM   1269  CD1 TYR A  85       7.543   0.174 -11.959  1.00 10.58           C  
ATOM   1270  CD2 TYR A  85       8.992  -0.837 -13.576  1.00 10.58           C  
ATOM   1271  CE1 TYR A  85       8.181  -0.488 -10.957  1.00 10.58           C  
ATOM   1272  CE2 TYR A  85       9.647  -1.507 -12.556  1.00 10.58           C  
ATOM   1273  CZ  TYR A  85       9.240  -1.336 -11.247  1.00 10.58           C  
ATOM   1274  OH  TYR A  85       9.888  -2.007 -10.230  1.00 10.58           O  
ATOM   1275  H   TYR A  85       6.200   2.473 -15.949  1.00 10.58           H  
ATOM   1276  HA  TYR A  85       7.738   2.701 -13.561  1.00 10.58           H  
ATOM   1277 1HB  TYR A  85       6.155   0.828 -14.093  1.00 10.58           H  
ATOM   1278 2HB  TYR A  85       7.302   0.228 -15.286  1.00 10.58           H  
ATOM   1279  HD1 TYR A  85       6.726   0.841 -11.719  1.00 10.58           H  
ATOM   1280  HD2 TYR A  85       9.310  -0.965 -14.611  1.00 10.58           H  
ATOM   1281  HE1 TYR A  85       7.857  -0.336  -9.944  1.00 10.58           H  
ATOM   1282  HE2 TYR A  85      10.482  -2.167 -12.786  1.00 10.58           H  
ATOM   1283  HH  TYR A  85      10.620  -2.511 -10.595  1.00 10.58           H  
ATOM   1284  N   ARG A  86       9.449   1.697 -16.211  1.00 10.93           N  
ATOM   1285  CA  ARG A  86      10.791   1.497 -16.743  1.00 10.93           C  
ATOM   1286  C   ARG A  86      11.599   2.773 -16.758  1.00 10.93           C  
ATOM   1287  O   ARG A  86      12.751   2.782 -16.329  1.00 10.93           O  
ATOM   1288  CB  ARG A  86      10.699   0.981 -18.165  1.00 10.93           C  
ATOM   1289  CG  ARG A  86      10.207  -0.451 -18.327  1.00 10.93           C  
ATOM   1290  CD  ARG A  86       9.955  -0.753 -19.762  1.00 10.93           C  
ATOM   1291  NE  ARG A  86       9.481  -2.109 -19.981  1.00 10.93           N  
ATOM   1292  CZ  ARG A  86       8.918  -2.533 -21.131  1.00 10.93           C  
ATOM   1293  NH1 ARG A  86       8.765  -1.692 -22.131  1.00 10.93           N  
ATOM   1294  NH2 ARG A  86       8.516  -3.785 -21.255  1.00 10.93           N  
ATOM   1295  H   ARG A  86       8.653   1.513 -16.821  1.00 10.93           H  
ATOM   1296  HA  ARG A  86      11.300   0.761 -16.123  1.00 10.93           H  
ATOM   1297 1HB  ARG A  86      10.015   1.621 -18.724  1.00 10.93           H  
ATOM   1298 2HB  ARG A  86      11.676   1.057 -18.641  1.00 10.93           H  
ATOM   1299 1HG  ARG A  86      10.969  -1.138 -17.962  1.00 10.93           H  
ATOM   1300 2HG  ARG A  86       9.291  -0.599 -17.762  1.00 10.93           H  
ATOM   1301 1HD  ARG A  86       9.191  -0.066 -20.131  1.00 10.93           H  
ATOM   1302 2HD  ARG A  86      10.872  -0.615 -20.332  1.00 10.93           H  
ATOM   1303  HE  ARG A  86       9.587  -2.778 -19.229  1.00 10.93           H  
ATOM   1304 1HH1 ARG A  86       9.070  -0.733 -22.034  1.00 10.93           H  
ATOM   1305 2HH1 ARG A  86       8.344  -2.003 -22.994  1.00 10.93           H  
ATOM   1306 1HH2 ARG A  86       8.632  -4.433 -20.488  1.00 10.93           H  
ATOM   1307 2HH2 ARG A  86       8.095  -4.096 -22.118  1.00 10.93           H  
ATOM   1308  N   VAL A  87      10.995   3.875 -17.184  1.00 11.29           N  
ATOM   1309  CA  VAL A  87      11.729   5.122 -17.224  1.00 11.29           C  
ATOM   1310  C   VAL A  87      12.087   5.553 -15.827  1.00 11.29           C  
ATOM   1311  O   VAL A  87      13.211   5.986 -15.573  1.00 11.29           O  
ATOM   1312  CB  VAL A  87      10.940   6.217 -17.937  1.00 11.29           C  
ATOM   1313  CG1 VAL A  87      11.660   7.547 -17.776  1.00 11.29           C  
ATOM   1314  CG2 VAL A  87      10.815   5.852 -19.413  1.00 11.29           C  
ATOM   1315  H   VAL A  87      10.028   3.854 -17.514  1.00 11.29           H  
ATOM   1316  HA  VAL A  87      12.649   4.960 -17.781  1.00 11.29           H  
ATOM   1317  HB  VAL A  87       9.945   6.299 -17.489  1.00 11.29           H  
ATOM   1318 1HG1 VAL A  87      11.098   8.330 -18.281  1.00 11.29           H  
ATOM   1319 2HG1 VAL A  87      11.736   7.779 -16.717  1.00 11.29           H  
ATOM   1320 3HG1 VAL A  87      12.659   7.479 -18.207  1.00 11.29           H  
ATOM   1321 1HG2 VAL A  87      10.247   6.622 -19.930  1.00 11.29           H  
ATOM   1322 2HG2 VAL A  87      11.809   5.772 -19.850  1.00 11.29           H  
ATOM   1323 3HG2 VAL A  87      10.304   4.899 -19.511  1.00 11.29           H  
ATOM   1324  N   THR A  88      11.141   5.431 -14.905  1.00 11.63           N  
ATOM   1325  CA  THR A  88      11.412   5.827 -13.548  1.00 11.63           C  
ATOM   1326  C   THR A  88      12.531   4.959 -12.975  1.00 11.63           C  
ATOM   1327  O   THR A  88      13.429   5.471 -12.298  1.00 11.63           O  
ATOM   1328  CB  THR A  88      10.155   5.733 -12.702  1.00 11.63           C  
ATOM   1329  OG1 THR A  88       9.153   6.579 -13.262  1.00 11.63           O  
ATOM   1330  CG2 THR A  88      10.476   6.206 -11.301  1.00 11.63           C  
ATOM   1331  H   THR A  88      10.212   5.078 -15.142  1.00 11.63           H  
ATOM   1332  HA  THR A  88      11.748   6.862 -13.546  1.00 11.63           H  
ATOM   1333  HB  THR A  88       9.792   4.716 -12.698  1.00 11.63           H  
ATOM   1334  HG1 THR A  88       8.782   6.126 -14.061  1.00 11.63           H  
ATOM   1335 1HG2 THR A  88       9.596   6.170 -10.702  1.00 11.63           H  
ATOM   1336 2HG2 THR A  88      11.244   5.565 -10.867  1.00 11.63           H  
ATOM   1337 3HG2 THR A  88      10.837   7.232 -11.337  1.00 11.63           H  
ATOM   1338  N   ALA A  89      12.495   3.645 -13.241  1.00 11.89           N  
ATOM   1339  CA  ALA A  89      13.533   2.741 -12.764  1.00 11.89           C  
ATOM   1340  C   ALA A  89      14.906   3.156 -13.304  1.00 11.89           C  
ATOM   1341  O   ALA A  89      15.907   3.152 -12.571  1.00 11.89           O  
ATOM   1342  CB  ALA A  89      13.220   1.318 -13.200  1.00 11.89           C  
ATOM   1343  H   ALA A  89      11.718   3.259 -13.778  1.00 11.89           H  
ATOM   1344  HA  ALA A  89      13.560   2.791 -11.677  1.00 11.89           H  
ATOM   1345 1HB  ALA A  89      13.988   0.646 -12.829  1.00 11.89           H  
ATOM   1346 2HB  ALA A  89      12.255   1.014 -12.813  1.00 11.89           H  
ATOM   1347 3HB  ALA A  89      13.195   1.276 -14.285  1.00 11.89           H  
ATOM   1348  N   ILE A  90      14.950   3.579 -14.571  1.00 12.05           N  
ATOM   1349  CA  ILE A  90      16.191   4.033 -15.176  1.00 12.05           C  
ATOM   1350  C   ILE A  90      16.692   5.297 -14.506  1.00 12.05           C  
ATOM   1351  O   ILE A  90      17.856   5.373 -14.115  1.00 12.05           O  
ATOM   1352  CB  ILE A  90      16.015   4.278 -16.682  1.00 12.05           C  
ATOM   1353  CG1 ILE A  90      15.770   2.944 -17.404  1.00 12.05           C  
ATOM   1354  CG2 ILE A  90      17.231   4.999 -17.243  1.00 12.05           C  
ATOM   1355  CD1 ILE A  90      15.270   3.102 -18.826  1.00 12.05           C  
ATOM   1356  H   ILE A  90      14.102   3.548 -15.142  1.00 12.05           H  
ATOM   1357  HA  ILE A  90      16.942   3.254 -15.041  1.00 12.05           H  
ATOM   1358  HB  ILE A  90      15.132   4.894 -16.841  1.00 12.05           H  
ATOM   1359 1HG1 ILE A  90      16.706   2.390 -17.432  1.00 12.05           H  
ATOM   1360 2HG1 ILE A  90      15.054   2.364 -16.840  1.00 12.05           H  
ATOM   1361 1HG2 ILE A  90      17.085   5.180 -18.305  1.00 12.05           H  
ATOM   1362 2HG2 ILE A  90      17.363   5.952 -16.728  1.00 12.05           H  
ATOM   1363 3HG2 ILE A  90      18.119   4.384 -17.096  1.00 12.05           H  
ATOM   1364 1HD1 ILE A  90      15.126   2.118 -19.270  1.00 12.05           H  
ATOM   1365 2HD1 ILE A  90      14.322   3.635 -18.817  1.00 12.05           H  
ATOM   1366 3HD1 ILE A  90      15.997   3.663 -19.409  1.00 12.05           H  
ATOM   1367  N   LEU A  91      15.798   6.270 -14.328  1.00 12.10           N  
ATOM   1368  CA  LEU A  91      16.152   7.539 -13.706  1.00 12.10           C  
ATOM   1369  C   LEU A  91      16.578   7.350 -12.257  1.00 12.10           C  
ATOM   1370  O   LEU A  91      17.446   8.061 -11.754  1.00 12.10           O  
ATOM   1371  CB  LEU A  91      14.957   8.488 -13.775  1.00 12.10           C  
ATOM   1372  CG  LEU A  91      14.582   8.954 -15.182  1.00 12.10           C  
ATOM   1373  CD1 LEU A  91      13.290   9.742 -15.113  1.00 12.10           C  
ATOM   1374  CD2 LEU A  91      15.711   9.775 -15.758  1.00 12.10           C  
ATOM   1375  H   LEU A  91      14.844   6.131 -14.664  1.00 12.10           H  
ATOM   1376  HA  LEU A  91      16.988   7.971 -14.257  1.00 12.10           H  
ATOM   1377 1HB  LEU A  91      14.090   7.976 -13.354  1.00 12.10           H  
ATOM   1378 2HB  LEU A  91      15.169   9.366 -13.169  1.00 12.10           H  
ATOM   1379  HG  LEU A  91      14.418   8.092 -15.817  1.00 12.10           H  
ATOM   1380 1HD1 LEU A  91      13.007  10.063 -16.115  1.00 12.10           H  
ATOM   1381 2HD1 LEU A  91      12.504   9.107 -14.699  1.00 12.10           H  
ATOM   1382 3HD1 LEU A  91      13.428  10.612 -14.477  1.00 12.10           H  
ATOM   1383 1HD2 LEU A  91      15.446  10.100 -16.765  1.00 12.10           H  
ATOM   1384 2HD2 LEU A  91      15.884  10.647 -15.128  1.00 12.10           H  
ATOM   1385 3HD2 LEU A  91      16.619   9.168 -15.798  1.00 12.10           H  
ATOM   1386  N   SER A  92      15.945   6.399 -11.575  1.00 12.06           N  
ATOM   1387  CA  SER A  92      16.264   6.094 -10.194  1.00 12.06           C  
ATOM   1388  C   SER A  92      17.669   5.493 -10.108  1.00 12.06           C  
ATOM   1389  O   SER A  92      18.438   5.809  -9.197  1.00 12.06           O  
ATOM   1390  CB  SER A  92      15.247   5.111  -9.644  1.00 12.06           C  
ATOM   1391  OG  SER A  92      13.962   5.680  -9.623  1.00 12.06           O  
ATOM   1392  H   SER A  92      15.199   5.875 -12.023  1.00 12.06           H  
ATOM   1393  HA  SER A  92      16.236   7.016  -9.613  1.00 12.06           H  
ATOM   1394 1HB  SER A  92      15.239   4.214 -10.258  1.00 12.06           H  
ATOM   1395 2HB  SER A  92      15.536   4.817  -8.638  1.00 12.06           H  
ATOM   1396  HG  SER A  92      13.730   5.806 -10.572  1.00 12.06           H  
ATOM   1397  N   SER A  93      17.992   4.620 -11.071  1.00 11.96           N  
ATOM   1398  CA  SER A  93      19.275   3.932 -11.136  1.00 11.96           C  
ATOM   1399  C   SER A  93      20.451   4.844 -11.521  1.00 11.96           C  
ATOM   1400  O   SER A  93      21.537   4.725 -10.944  1.00 11.96           O  
ATOM   1401  CB  SER A  93      19.174   2.805 -12.145  1.00 11.96           C  
ATOM   1402  OG  SER A  93      18.234   1.845 -11.732  1.00 11.96           O  
ATOM   1403  H   SER A  93      17.294   4.385 -11.777  1.00 11.96           H  
ATOM   1404  HA  SER A  93      19.480   3.510 -10.153  1.00 11.96           H  
ATOM   1405 1HB  SER A  93      18.886   3.205 -13.115  1.00 11.96           H  
ATOM   1406 2HB  SER A  93      20.149   2.339 -12.260  1.00 11.96           H  
ATOM   1407  HG  SER A  93      17.351   2.265 -11.880  1.00 11.96           H  
ATOM   1408  N   LEU A  94      20.238   5.740 -12.495  1.00 11.86           N  
ATOM   1409  CA  LEU A  94      21.290   6.637 -12.974  1.00 11.86           C  
ATOM   1410  C   LEU A  94      20.742   7.723 -13.904  1.00 11.86           C  
ATOM   1411  O   LEU A  94      20.649   7.509 -15.114  1.00 11.86           O  
ATOM   1412  OXT LEU A  94      20.711   8.885 -13.498  1.00 11.86           O  
ATOM   1413  CB  LEU A  94      22.377   5.842 -13.721  1.00 11.86           C  
ATOM   1414  CG  LEU A  94      23.555   6.666 -14.266  1.00 11.86           C  
ATOM   1415  CD1 LEU A  94      24.339   7.247 -13.098  1.00 11.86           C  
ATOM   1416  CD2 LEU A  94      24.441   5.770 -15.126  1.00 11.86           C  
ATOM   1417  H   LEU A  94      19.318   5.771 -12.935  1.00 11.86           H  
ATOM   1418  HA  LEU A  94      21.741   7.123 -12.111  1.00 11.86           H  
ATOM   1419 1HB  LEU A  94      22.793   5.091 -13.056  1.00 11.86           H  
ATOM   1420 2HB  LEU A  94      21.913   5.331 -14.564  1.00 11.86           H  
ATOM   1421  HG  LEU A  94      23.180   7.492 -14.869  1.00 11.86           H  
ATOM   1422 1HD1 LEU A  94      25.173   7.838 -13.477  1.00 11.86           H  
ATOM   1423 2HD1 LEU A  94      23.685   7.883 -12.502  1.00 11.86           H  
ATOM   1424 3HD1 LEU A  94      24.720   6.437 -12.477  1.00 11.86           H  
ATOM   1425 1HD2 LEU A  94      25.278   6.351 -15.515  1.00 11.86           H  
ATOM   1426 2HD2 LEU A  94      24.819   4.947 -14.520  1.00 11.86           H  
ATOM   1427 3HD2 LEU A  94      23.858   5.373 -15.957  1.00 11.86           H  
TER    1428
ENDMDL

REMARK ID 697716 MODEL 5 MHC Class 1
PFRMAT TS
TARGET MHC Class 1
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   GLU A   1       2.905  -1.574   2.596  1.00  9.04           N  
ATOM      2  CA  GLU A   1       3.418  -0.845   1.441  1.00  9.04           C  
ATOM      3  C   GLU A   1       2.787   0.531   1.322  1.00  9.04           C  
ATOM      4  O   GLU A   1       1.675   0.671   0.808  1.00  9.04           O  
ATOM      5  CB  GLU A   1       3.202  -1.624   0.142  1.00  9.04           C  
ATOM      6  CG  GLU A   1       4.007  -2.917   0.046  1.00  9.04           C  
ATOM      7  CD  GLU A   1       3.818  -3.641  -1.268  1.00  9.04           C  
ATOM      8  OE1 GLU A   1       3.058  -3.171  -2.082  1.00  9.04           O  
ATOM      9  OE2 GLU A   1       4.443  -4.660  -1.457  1.00  9.04           O  
ATOM     10 1H   GLU A   1       3.372  -2.466   2.670  1.00  9.04           H  
ATOM     11 2H   GLU A   1       3.082  -1.032   3.432  1.00  9.04           H  
ATOM     12 3H   GLU A   1       1.911  -1.720   2.493  1.00  9.04           H  
ATOM     13  HA  GLU A   1       4.488  -0.726   1.553  1.00  9.04           H  
ATOM     14 1HB  GLU A   1       2.144  -1.870   0.033  1.00  9.04           H  
ATOM     15 2HB  GLU A   1       3.479  -0.993  -0.706  1.00  9.04           H  
ATOM     16 1HG  GLU A   1       5.066  -2.681   0.168  1.00  9.04           H  
ATOM     17 2HG  GLU A   1       3.717  -3.575   0.864  1.00  9.04           H  
ATOM     18  N   ALA A   2       3.527   1.570   1.716  1.00  9.07           N  
ATOM     19  CA  ALA A   2       3.015   2.956   1.622  1.00  9.07           C  
ATOM     20  C   ALA A   2       2.672   3.340   0.173  1.00  9.07           C  
ATOM     21  O   ALA A   2       1.840   4.225  -0.072  1.00  9.07           O  
ATOM     22  CB  ALA A   2       3.989   3.974   2.171  1.00  9.07           C  
ATOM     23  H   ALA A   2       4.429   1.373   2.147  1.00  9.07           H  
ATOM     24  HA  ALA A   2       2.104   2.998   2.211  1.00  9.07           H  
ATOM     25 1HB  ALA A   2       3.541   4.956   2.103  1.00  9.07           H  
ATOM     26 2HB  ALA A   2       4.216   3.750   3.204  1.00  9.07           H  
ATOM     27 3HB  ALA A   2       4.881   3.961   1.588  1.00  9.07           H  
ATOM     28  N   ASP A   3       3.258   2.635  -0.800  1.00  9.13           N  
ATOM     29  CA  ASP A   3       2.950   2.897  -2.197  1.00  9.13           C  
ATOM     30  C   ASP A   3       1.448   2.749  -2.438  1.00  9.13           C  
ATOM     31  O   ASP A   3       0.904   3.386  -3.337  1.00  9.13           O  
ATOM     32  CB  ASP A   3       3.697   1.948  -3.141  1.00  9.13           C  
ATOM     33  CG  ASP A   3       5.189   2.247  -3.279  1.00  9.13           C  
ATOM     34  OD1 ASP A   3       5.611   3.290  -2.859  1.00  9.13           O  
ATOM     35  OD2 ASP A   3       5.887   1.425  -3.824  1.00  9.13           O  
ATOM     36  H   ASP A   3       3.924   1.919  -0.557  1.00  9.13           H  
ATOM     37  HA  ASP A   3       3.244   3.920  -2.431  1.00  9.13           H  
ATOM     38 1HB  ASP A   3       3.581   0.920  -2.785  1.00  9.13           H  
ATOM     39 2HB  ASP A   3       3.246   1.998  -4.131  1.00  9.13           H  
ATOM     40  N   HIS A   4       0.765   1.908  -1.652  1.00  9.23           N  
ATOM     41  CA  HIS A   4      -0.660   1.733  -1.840  1.00  9.23           C  
ATOM     42  C   HIS A   4      -1.416   3.039  -1.612  1.00  9.23           C  
ATOM     43  O   HIS A   4      -2.481   3.233  -2.177  1.00  9.23           O  
ATOM     44  CB  HIS A   4      -1.246   0.661  -0.923  1.00  9.23           C  
ATOM     45  CG  HIS A   4      -2.673   0.314  -1.298  1.00  9.23           C  
ATOM     46  ND1 HIS A   4      -2.992  -0.358  -2.467  1.00  9.23           N  
ATOM     47  CD2 HIS A   4      -3.851   0.573  -0.681  1.00  9.23           C  
ATOM     48  CE1 HIS A   4      -4.303  -0.498  -2.553  1.00  9.23           C  
ATOM     49  NE2 HIS A   4      -4.857   0.067  -1.489  1.00  9.23           N  
ATOM     50  H   HIS A   4       1.225   1.410  -0.892  1.00  9.23           H  
ATOM     51  HA  HIS A   4      -0.850   1.423  -2.860  1.00  9.23           H  
ATOM     52 1HB  HIS A   4      -0.635  -0.242  -0.981  1.00  9.23           H  
ATOM     53 2HB  HIS A   4      -1.225   1.011   0.111  1.00  9.23           H  
ATOM     54  HD1 HIS A   4      -2.344  -0.674  -3.163  1.00  9.23           H  
ATOM     55  HD2 HIS A   4      -4.102   1.084   0.248  1.00  9.23           H  
ATOM     56  HE1 HIS A   4      -4.750  -1.001  -3.410  1.00  9.23           H  
ATOM     57  N   HIS A   5      -0.889   3.952  -0.783  1.00  9.38           N  
ATOM     58  CA  HIS A   5      -1.595   5.209  -0.546  1.00  9.38           C  
ATOM     59  C   HIS A   5      -1.383   6.083  -1.779  1.00  9.38           C  
ATOM     60  O   HIS A   5      -2.282   6.767  -2.258  1.00  9.38           O  
ATOM     61  CB  HIS A   5      -1.044   5.935   0.693  1.00  9.38           C  
ATOM     62  CG  HIS A   5      -1.264   5.222   2.016  1.00  9.38           C  
ATOM     63  ND1 HIS A   5      -2.512   5.035   2.601  1.00  9.38           N  
ATOM     64  CD2 HIS A   5      -0.370   4.695   2.865  1.00  9.38           C  
ATOM     65  CE1 HIS A   5      -2.358   4.405   3.754  1.00  9.38           C  
ATOM     66  NE2 HIS A   5      -1.066   4.191   3.947  1.00  9.38           N  
ATOM     67  H   HIS A   5       0.018   3.801  -0.348  1.00  9.38           H  
ATOM     68  HA  HIS A   5      -2.663   5.037  -0.418  1.00  9.38           H  
ATOM     69 1HB  HIS A   5       0.032   6.080   0.570  1.00  9.38           H  
ATOM     70 2HB  HIS A   5      -1.484   6.919   0.759  1.00  9.38           H  
ATOM     71  HD1 HIS A   5      -3.412   5.372   2.278  1.00  9.38           H  
ATOM     72  HD2 HIS A   5       0.703   4.633   2.819  1.00  9.38           H  
ATOM     73  HE1 HIS A   5      -3.223   4.162   4.369  1.00  9.38           H  
ATOM     74  N   ILE A   6      -0.198   5.962  -2.366  1.00  9.59           N  
ATOM     75  CA  ILE A   6       0.184   6.741  -3.547  1.00  9.59           C  
ATOM     76  C   ILE A   6      -0.725   6.360  -4.727  1.00  9.59           C  
ATOM     77  O   ILE A   6      -1.184   7.212  -5.498  1.00  9.59           O  
ATOM     78  CB  ILE A   6       1.663   6.499  -3.878  1.00  9.59           C  
ATOM     79  CG1 ILE A   6       2.492   6.965  -2.704  1.00  9.59           C  
ATOM     80  CG2 ILE A   6       2.052   7.233  -5.102  1.00  9.59           C  
ATOM     81  CD1 ILE A   6       2.314   8.415  -2.377  1.00  9.59           C  
ATOM     82  H   ILE A   6       0.483   5.342  -1.923  1.00  9.59           H  
ATOM     83  HA  ILE A   6       0.048   7.801  -3.335  1.00  9.59           H  
ATOM     84  HB  ILE A   6       1.846   5.454  -4.029  1.00  9.59           H  
ATOM     85 1HG1 ILE A   6       2.205   6.375  -1.829  1.00  9.59           H  
ATOM     86 2HG1 ILE A   6       3.538   6.773  -2.920  1.00  9.59           H  
ATOM     87 1HG2 ILE A   6       3.105   7.064  -5.316  1.00  9.59           H  
ATOM     88 2HG2 ILE A   6       1.450   6.893  -5.942  1.00  9.59           H  
ATOM     89 3HG2 ILE A   6       1.878   8.277  -4.930  1.00  9.59           H  
ATOM     90 1HD1 ILE A   6       2.909   8.677  -1.526  1.00  9.59           H  
ATOM     91 2HD1 ILE A   6       2.619   9.009  -3.230  1.00  9.59           H  
ATOM     92 3HD1 ILE A   6       1.267   8.614  -2.149  1.00  9.59           H  
ATOM     93  N   MET A   7      -1.048   5.068  -4.812  1.00  9.79           N  
ATOM     94  CA  MET A   7      -1.939   4.515  -5.839  1.00  9.79           C  
ATOM     95  C   MET A   7      -3.337   5.158  -5.799  1.00  9.79           C  
ATOM     96  O   MET A   7      -4.096   5.063  -6.767  1.00  9.79           O  
ATOM     97  CB  MET A   7      -2.084   3.005  -5.653  1.00  9.79           C  
ATOM     98  CG  MET A   7      -0.830   2.202  -5.929  1.00  9.79           C  
ATOM     99  SD  MET A   7      -1.039   0.445  -5.602  1.00  9.79           S  
ATOM    100  CE  MET A   7       0.668  -0.021  -5.335  1.00  9.79           C  
ATOM    101  H   MET A   7      -0.607   4.429  -4.147  1.00  9.79           H  
ATOM    102  HA  MET A   7      -1.502   4.716  -6.815  1.00  9.79           H  
ATOM    103 1HB  MET A   7      -2.400   2.798  -4.634  1.00  9.79           H  
ATOM    104 2HB  MET A   7      -2.868   2.636  -6.310  1.00  9.79           H  
ATOM    105 1HG  MET A   7      -0.562   2.322  -6.975  1.00  9.79           H  
ATOM    106 2HG  MET A   7      -0.015   2.568  -5.342  1.00  9.79           H  
ATOM    107 1HE  MET A   7       0.727  -1.088  -5.116  1.00  9.79           H  
ATOM    108 2HE  MET A   7       1.251   0.203  -6.227  1.00  9.79           H  
ATOM    109 3HE  MET A   7       1.069   0.542  -4.492  1.00  9.79           H  
ATOM    110  N   HIS A   8      -3.676   5.813  -4.684  1.00  9.93           N  
ATOM    111  CA  HIS A   8      -4.947   6.476  -4.483  1.00  9.93           C  
ATOM    112  C   HIS A   8      -4.727   7.991  -4.443  1.00  9.93           C  
ATOM    113  O   HIS A   8      -5.447   8.715  -3.751  1.00  9.93           O  
ATOM    114  CB  HIS A   8      -5.618   6.028  -3.181  1.00  9.93           C  
ATOM    115  CG  HIS A   8      -5.964   4.580  -3.117  1.00  9.93           C  
ATOM    116  ND1 HIS A   8      -6.935   3.993  -3.907  1.00  9.93           N  
ATOM    117  CD2 HIS A   8      -5.484   3.608  -2.325  1.00  9.93           C  
ATOM    118  CE1 HIS A   8      -7.006   2.701  -3.611  1.00  9.93           C  
ATOM    119  NE2 HIS A   8      -6.133   2.450  -2.654  1.00  9.93           N  
ATOM    120  H   HIS A   8      -3.011   5.891  -3.918  1.00  9.93           H  
ATOM    121  HA  HIS A   8      -5.619   6.254  -5.309  1.00  9.93           H  
ATOM    122 1HB  HIS A   8      -4.928   6.220  -2.374  1.00  9.93           H  
ATOM    123 2HB  HIS A   8      -6.517   6.616  -2.999  1.00  9.93           H  
ATOM    124  HD2 HIS A   8      -4.721   3.723  -1.565  1.00  9.93           H  
ATOM    125  HE1 HIS A   8      -7.671   1.972  -4.075  1.00  9.93           H  
ATOM    126  HE2 HIS A   8      -5.932   1.545  -2.202  1.00  9.93           H  
ATOM    127  N   LEU A   9      -3.785   8.478  -5.256  1.00  9.97           N  
ATOM    128  CA  LEU A   9      -3.439   9.903  -5.362  1.00  9.97           C  
ATOM    129  C   LEU A   9      -4.609  10.873  -5.273  1.00  9.97           C  
ATOM    130  O   LEU A   9      -4.453  11.955  -4.735  1.00  9.97           O  
ATOM    131  CB  LEU A   9      -2.684  10.189  -6.659  1.00  9.97           C  
ATOM    132  CG  LEU A   9      -2.362  11.696  -6.912  1.00  9.97           C  
ATOM    133  CD1 LEU A   9      -1.503  12.252  -5.778  1.00  9.97           C  
ATOM    134  CD2 LEU A   9      -1.639  11.828  -8.246  1.00  9.97           C  
ATOM    135  H   LEU A   9      -3.202   7.815  -5.769  1.00  9.97           H  
ATOM    136  HA  LEU A   9      -2.760  10.129  -4.538  1.00  9.97           H  
ATOM    137 1HB  LEU A   9      -1.736   9.643  -6.634  1.00  9.97           H  
ATOM    138 2HB  LEU A   9      -3.271   9.823  -7.499  1.00  9.97           H  
ATOM    139  HG  LEU A   9      -3.292  12.267  -6.937  1.00  9.97           H  
ATOM    140 1HD1 LEU A   9      -1.293  13.305  -5.952  1.00  9.97           H  
ATOM    141 2HD1 LEU A   9      -2.033  12.142  -4.844  1.00  9.97           H  
ATOM    142 3HD1 LEU A   9      -0.596  11.724  -5.721  1.00  9.97           H  
ATOM    143 1HD2 LEU A   9      -1.414  12.876  -8.438  1.00  9.97           H  
ATOM    144 2HD2 LEU A   9      -0.713  11.257  -8.211  1.00  9.97           H  
ATOM    145 3HD2 LEU A   9      -2.273  11.440  -9.042  1.00  9.97           H  
ATOM    146  N   ALA A  10      -5.769  10.550  -5.819  1.00  9.88           N  
ATOM    147  CA  ALA A  10      -6.880  11.497  -5.759  1.00  9.88           C  
ATOM    148  C   ALA A  10      -7.203  11.897  -4.297  1.00  9.88           C  
ATOM    149  O   ALA A  10      -7.710  12.991  -4.042  1.00  9.88           O  
ATOM    150  CB  ALA A  10      -8.108  10.892  -6.406  1.00  9.88           C  
ATOM    151  H   ALA A  10      -5.884   9.649  -6.258  1.00  9.88           H  
ATOM    152  HA  ALA A  10      -6.586  12.398  -6.298  1.00  9.88           H  
ATOM    153 1HB  ALA A  10      -8.925  11.611  -6.378  1.00  9.88           H  
ATOM    154 2HB  ALA A  10      -7.884  10.633  -7.439  1.00  9.88           H  
ATOM    155 3HB  ALA A  10      -8.395   9.994  -5.859  1.00  9.88           H  
ATOM    156  N   ALA A  11      -6.981  10.966  -3.360  1.00  9.71           N  
ATOM    157  CA  ALA A  11      -7.219  11.153  -1.931  1.00  9.71           C  
ATOM    158  C   ALA A  11      -5.981  11.687  -1.188  1.00  9.71           C  
ATOM    159  O   ALA A  11      -6.103  12.220  -0.081  1.00  9.71           O  
ATOM    160  CB  ALA A  11      -7.639   9.833  -1.310  1.00  9.71           C  
ATOM    161  H   ALA A  11      -6.560  10.095  -3.648  1.00  9.71           H  
ATOM    162  HA  ALA A  11      -8.020  11.880  -1.815  1.00  9.71           H  
ATOM    163 1HB  ALA A  11      -7.844   9.977  -0.251  1.00  9.71           H  
ATOM    164 2HB  ALA A  11      -8.534   9.466  -1.810  1.00  9.71           H  
ATOM    165 3HB  ALA A  11      -6.835   9.109  -1.429  1.00  9.71           H  
ATOM    166  N   TYR A  12      -4.797  11.521  -1.785  1.00  9.50           N  
ATOM    167  CA  TYR A  12      -3.531  11.880  -1.116  1.00  9.50           C  
ATOM    168  C   TYR A  12      -2.730  13.029  -1.750  1.00  9.50           C  
ATOM    169  O   TYR A  12      -2.877  13.351  -2.918  1.00  9.50           O  
ATOM    170  CB  TYR A  12      -2.645  10.643  -1.007  1.00  9.50           C  
ATOM    171  CG  TYR A  12      -3.236   9.586  -0.111  1.00  9.50           C  
ATOM    172  CD1 TYR A  12      -4.029   8.602  -0.642  1.00  9.50           C  
ATOM    173  CD2 TYR A  12      -2.994   9.612   1.248  1.00  9.50           C  
ATOM    174  CE1 TYR A  12      -4.572   7.630   0.165  1.00  9.50           C  
ATOM    175  CE2 TYR A  12      -3.539   8.648   2.057  1.00  9.50           C  
ATOM    176  CZ  TYR A  12      -4.323   7.652   1.511  1.00  9.50           C  
ATOM    177  OH  TYR A  12      -4.849   6.665   2.308  1.00  9.50           O  
ATOM    178  H   TYR A  12      -4.793  11.068  -2.702  1.00  9.50           H  
ATOM    179  HA  TYR A  12      -3.776  12.196  -0.103  1.00  9.50           H  
ATOM    180 1HB  TYR A  12      -2.502  10.205  -2.000  1.00  9.50           H  
ATOM    181 2HB  TYR A  12      -1.664  10.918  -0.622  1.00  9.50           H  
ATOM    182  HD1 TYR A  12      -4.213   8.589  -1.703  1.00  9.50           H  
ATOM    183  HD2 TYR A  12      -2.370  10.396   1.677  1.00  9.50           H  
ATOM    184  HE1 TYR A  12      -5.190   6.845  -0.258  1.00  9.50           H  
ATOM    185  HE2 TYR A  12      -3.345   8.668   3.122  1.00  9.50           H  
ATOM    186  HH  TYR A  12      -4.670   6.874   3.232  1.00  9.50           H  
ATOM    187  N   ALA A  13      -1.882  13.678  -0.950  1.00  9.29           N  
ATOM    188  CA  ALA A  13      -1.050  14.780  -1.451  1.00  9.29           C  
ATOM    189  C   ALA A  13       0.229  14.351  -2.190  1.00  9.29           C  
ATOM    190  O   ALA A  13       0.875  15.183  -2.828  1.00  9.29           O  
ATOM    191  CB  ALA A  13      -0.644  15.670  -0.290  1.00  9.29           C  
ATOM    192  H   ALA A  13      -1.806  13.405   0.020  1.00  9.29           H  
ATOM    193  HA  ALA A  13      -1.659  15.355  -2.150  1.00  9.29           H  
ATOM    194 1HB  ALA A  13      -0.069  16.514  -0.668  1.00  9.29           H  
ATOM    195 2HB  ALA A  13      -1.533  16.035   0.222  1.00  9.29           H  
ATOM    196 3HB  ALA A  13      -0.031  15.097   0.406  1.00  9.29           H  
ATOM    197  N   LEU A  14       0.629  13.087  -2.065  1.00  9.10           N  
ATOM    198  CA  LEU A  14       1.905  12.650  -2.639  1.00  9.10           C  
ATOM    199  C   LEU A  14       1.837  11.683  -3.823  1.00  9.10           C  
ATOM    200  O   LEU A  14       0.937  10.853  -3.908  1.00  9.10           O  
ATOM    201  CB  LEU A  14       2.760  12.032  -1.540  1.00  9.10           C  
ATOM    202  CG  LEU A  14       3.097  12.954  -0.369  1.00  9.10           C  
ATOM    203  CD1 LEU A  14       3.873  12.182   0.647  1.00  9.10           C  
ATOM    204  CD2 LEU A  14       3.903  14.133  -0.872  1.00  9.10           C  
ATOM    205  H   LEU A  14       0.054  12.436  -1.555  1.00  9.10           H  
ATOM    206  HA  LEU A  14       2.423  13.540  -2.988  1.00  9.10           H  
ATOM    207 1HB  LEU A  14       2.237  11.168  -1.137  1.00  9.10           H  
ATOM    208 2HB  LEU A  14       3.679  11.695  -1.974  1.00  9.10           H  
ATOM    209  HG  LEU A  14       2.180  13.308   0.098  1.00  9.10           H  
ATOM    210 1HD1 LEU A  14       4.117  12.821   1.494  1.00  9.10           H  
ATOM    211 2HD1 LEU A  14       3.277  11.343   0.985  1.00  9.10           H  
ATOM    212 3HD1 LEU A  14       4.788  11.826   0.194  1.00  9.10           H  
ATOM    213 1HD2 LEU A  14       4.149  14.789  -0.038  1.00  9.10           H  
ATOM    214 2HD2 LEU A  14       4.824  13.769  -1.336  1.00  9.10           H  
ATOM    215 3HD2 LEU A  14       3.321  14.688  -1.611  1.00  9.10           H  
ATOM    216  N   THR A  15       2.839  11.811  -4.712  1.00  8.97           N  
ATOM    217  CA  THR A  15       3.142  10.971  -5.901  1.00  8.97           C  
ATOM    218  C   THR A  15       4.449  11.341  -6.663  1.00  8.97           C  
ATOM    219  O   THR A  15       5.391  10.555  -6.621  1.00  8.97           O  
ATOM    220  CB  THR A  15       1.963  10.768  -6.914  1.00  8.97           C  
ATOM    221  OG1 THR A  15       0.922  10.001  -6.338  1.00  8.97           O  
ATOM    222  CG2 THR A  15       2.433  10.058  -8.163  1.00  8.97           C  
ATOM    223  H   THR A  15       3.490  12.555  -4.513  1.00  8.97           H  
ATOM    224  HA  THR A  15       3.323   9.969  -5.520  1.00  8.97           H  
ATOM    225  HB  THR A  15       1.545  11.713  -7.177  1.00  8.97           H  
ATOM    226  HG1 THR A  15       0.756  10.273  -5.438  1.00  8.97           H  
ATOM    227 1HG2 THR A  15       1.589   9.933  -8.838  1.00  8.97           H  
ATOM    228 2HG2 THR A  15       3.204  10.630  -8.662  1.00  8.97           H  
ATOM    229 3HG2 THR A  15       2.829   9.082  -7.889  1.00  8.97           H  
ATOM    230  N   PRO A  16       4.560  12.512  -7.353  1.00  8.90           N  
ATOM    231  CA  PRO A  16       5.673  12.899  -8.234  1.00  8.90           C  
ATOM    232  C   PRO A  16       7.061  13.083  -7.605  1.00  8.90           C  
ATOM    233  O   PRO A  16       8.055  13.146  -8.329  1.00  8.90           O  
ATOM    234  CB  PRO A  16       5.200  14.246  -8.796  1.00  8.90           C  
ATOM    235  CG  PRO A  16       4.238  14.786  -7.775  1.00  8.90           C  
ATOM    236  CD  PRO A  16       3.524  13.583  -7.241  1.00  8.90           C  
ATOM    237  HA  PRO A  16       5.737  12.161  -9.047  1.00  8.90           H  
ATOM    238 1HB  PRO A  16       6.069  14.907  -8.945  1.00  8.90           H  
ATOM    239 2HB  PRO A  16       4.737  14.099  -9.781  1.00  8.90           H  
ATOM    240 1HG  PRO A  16       4.786  15.334  -6.994  1.00  8.90           H  
ATOM    241 2HG  PRO A  16       3.556  15.508  -8.247  1.00  8.90           H  
ATOM    242 1HD  PRO A  16       3.228  13.794  -6.222  1.00  8.90           H  
ATOM    243 2HD  PRO A  16       2.678  13.390  -7.901  1.00  8.90           H  
ATOM    244  N   THR A  17       7.131  13.228  -6.285  1.00  8.92           N  
ATOM    245  CA  THR A  17       8.403  13.466  -5.612  1.00  8.92           C  
ATOM    246  C   THR A  17       8.741  12.339  -4.631  1.00  8.92           C  
ATOM    247  O   THR A  17       9.583  11.485  -4.909  1.00  8.92           O  
ATOM    248  CB  THR A  17       8.371  14.827  -4.871  1.00  8.92           C  
ATOM    249  OG1 THR A  17       7.267  14.853  -3.948  1.00  8.92           O  
ATOM    250  CG2 THR A  17       8.200  15.956  -5.873  1.00  8.92           C  
ATOM    251  H   THR A  17       6.296  13.153  -5.734  1.00  8.92           H  
ATOM    252  HA  THR A  17       9.193  13.503  -6.361  1.00  8.92           H  
ATOM    253  HB  THR A  17       9.304  14.966  -4.322  1.00  8.92           H  
ATOM    254  HG1 THR A  17       7.233  15.718  -3.520  1.00  8.92           H  
ATOM    255 1HG2 THR A  17       8.180  16.909  -5.346  1.00  8.92           H  
ATOM    256 2HG2 THR A  17       9.033  15.947  -6.575  1.00  8.92           H  
ATOM    257 3HG2 THR A  17       7.268  15.827  -6.420  1.00  8.92           H  
ATOM    258  N   VAL A  18       8.084  12.369  -3.481  1.00  9.02           N  
ATOM    259  CA  VAL A  18       8.267  11.410  -2.395  1.00  9.02           C  
ATOM    260  C   VAL A  18       6.932  10.792  -2.025  1.00  9.02           C  
ATOM    261  O   VAL A  18       5.902  11.162  -2.585  1.00  9.02           O  
ATOM    262  CB  VAL A  18       8.897  12.080  -1.171  1.00  9.02           C  
ATOM    263  CG1 VAL A  18      10.272  12.652  -1.556  1.00  9.02           C  
ATOM    264  CG2 VAL A  18       7.957  13.158  -0.646  1.00  9.02           C  
ATOM    265  H   VAL A  18       7.438  13.137  -3.365  1.00  9.02           H  
ATOM    266  HA  VAL A  18       8.935  10.615  -2.733  1.00  9.02           H  
ATOM    267  HB  VAL A  18       9.059  11.327  -0.396  1.00  9.02           H  
ATOM    268 1HG1 VAL A  18      10.734  13.106  -0.681  1.00  9.02           H  
ATOM    269 2HG1 VAL A  18      10.900  11.839  -1.926  1.00  9.02           H  
ATOM    270 3HG1 VAL A  18      10.157  13.403  -2.332  1.00  9.02           H  
ATOM    271 1HG2 VAL A  18       8.396  13.627   0.233  1.00  9.02           H  
ATOM    272 2HG2 VAL A  18       7.793  13.908  -1.417  1.00  9.02           H  
ATOM    273 3HG2 VAL A  18       7.007  12.700  -0.374  1.00  9.02           H  
ATOM    274  N   ALA A  19       6.942   9.833  -1.108  1.00  9.24           N  
ATOM    275  CA  ALA A  19       5.723   9.169  -0.682  1.00  9.24           C  
ATOM    276  C   ALA A  19       5.641   9.145   0.822  1.00  9.24           C  
ATOM    277  O   ALA A  19       6.556   9.583   1.513  1.00  9.24           O  
ATOM    278  CB  ALA A  19       5.675   7.747  -1.187  1.00  9.24           C  
ATOM    279  H   ALA A  19       7.814   9.535  -0.666  1.00  9.24           H  
ATOM    280  HA  ALA A  19       4.877   9.729  -1.068  1.00  9.24           H  
ATOM    281 1HB  ALA A  19       4.761   7.264  -0.860  1.00  9.24           H  
ATOM    282 2HB  ALA A  19       5.725   7.735  -2.275  1.00  9.24           H  
ATOM    283 3HB  ALA A  19       6.500   7.207  -0.781  1.00  9.24           H  
ATOM    284  N   ALA A  20       4.522   8.687   1.351  1.00  9.58           N  
ATOM    285  CA  ALA A  20       4.450   8.533   2.788  1.00  9.58           C  
ATOM    286  C   ALA A  20       3.315   7.598   3.185  1.00  9.58           C  
ATOM    287  O   ALA A  20       2.366   7.424   2.420  1.00  9.58           O  
ATOM    288  CB  ALA A  20       4.235   9.875   3.470  1.00  9.58           C  
ATOM    289  H   ALA A  20       3.755   8.392   0.764  1.00  9.58           H  
ATOM    290  HA  ALA A  20       5.400   8.135   3.111  1.00  9.58           H  
ATOM    291 1HB  ALA A  20       4.210   9.736   4.550  1.00  9.58           H  
ATOM    292 2HB  ALA A  20       5.037  10.565   3.218  1.00  9.58           H  
ATOM    293 3HB  ALA A  20       3.285  10.295   3.149  1.00  9.58           H  
ATOM    294  N   PRO A  21       3.427   6.942   4.348  1.00 10.01           N  
ATOM    295  CA  PRO A  21       2.362   6.297   5.080  1.00 10.01           C  
ATOM    296  C   PRO A  21       1.323   7.343   5.435  1.00 10.01           C  
ATOM    297  O   PRO A  21       1.660   8.513   5.608  1.00 10.01           O  
ATOM    298  CB  PRO A  21       3.070   5.758   6.319  1.00 10.01           C  
ATOM    299  CG  PRO A  21       4.491   5.598   5.904  1.00 10.01           C  
ATOM    300  CD  PRO A  21       4.764   6.708   4.935  1.00 10.01           C  
ATOM    301  HA  PRO A  21       1.934   5.487   4.482  1.00 10.01           H  
ATOM    302 1HB  PRO A  21       2.951   6.462   7.155  1.00 10.01           H  
ATOM    303 2HB  PRO A  21       2.613   4.806   6.634  1.00 10.01           H  
ATOM    304 1HG  PRO A  21       5.141   5.635   6.790  1.00 10.01           H  
ATOM    305 2HG  PRO A  21       4.617   4.608   5.456  1.00 10.01           H  
ATOM    306 1HD  PRO A  21       5.148   7.598   5.450  1.00 10.01           H  
ATOM    307 2HD  PRO A  21       5.471   6.304   4.186  1.00 10.01           H  
ATOM    308  N   ALA A  22       0.072   6.935   5.590  1.00 10.48           N  
ATOM    309  CA  ALA A  22      -0.992   7.871   5.965  1.00 10.48           C  
ATOM    310  C   ALA A  22      -1.022   8.159   7.471  1.00 10.48           C  
ATOM    311  O   ALA A  22      -1.867   8.916   7.949  1.00 10.48           O  
ATOM    312  CB  ALA A  22      -2.336   7.330   5.537  1.00 10.48           C  
ATOM    313  H   ALA A  22      -0.164   5.961   5.428  1.00 10.48           H  
ATOM    314  HA  ALA A  22      -0.807   8.812   5.447  1.00 10.48           H  
ATOM    315 1HB  ALA A  22      -3.115   8.048   5.785  1.00 10.48           H  
ATOM    316 2HB  ALA A  22      -2.318   7.166   4.471  1.00 10.48           H  
ATOM    317 3HB  ALA A  22      -2.526   6.391   6.053  1.00 10.48           H  
ATOM    318  N   ALA A  23      -0.129   7.523   8.220  1.00 10.90           N  
ATOM    319  CA  ALA A  23      -0.070   7.679   9.668  1.00 10.90           C  
ATOM    320  C   ALA A  23       1.339   7.434  10.188  1.00 10.90           C  
ATOM    321  O   ALA A  23       2.138   6.763   9.544  1.00 10.90           O  
ATOM    322  CB  ALA A  23      -1.035   6.716  10.343  1.00 10.90           C  
ATOM    323  H   ALA A  23       0.535   6.922   7.759  1.00 10.90           H  
ATOM    324  HA  ALA A  23      -0.350   8.704   9.912  1.00 10.90           H  
ATOM    325 1HB  ALA A  23      -1.000   6.856  11.423  1.00 10.90           H  
ATOM    326 2HB  ALA A  23      -2.048   6.909   9.988  1.00 10.90           H  
ATOM    327 3HB  ALA A  23      -0.755   5.691  10.103  1.00 10.90           H  
ATOM    328  N   TYR A  24       1.612   7.930  11.395  1.00 11.23           N  
ATOM    329  CA  TYR A  24       2.896   7.707  12.066  1.00 11.23           C  
ATOM    330  C   TYR A  24       2.798   6.545  13.055  1.00 11.23           C  
ATOM    331  O   TYR A  24       3.703   6.315  13.856  1.00 11.23           O  
ATOM    332  CB  TYR A  24       3.335   8.966  12.825  1.00 11.23           C  
ATOM    333  CG  TYR A  24       3.680  10.173  11.960  1.00 11.23           C  
ATOM    334  CD1 TYR A  24       2.746  11.183  11.792  1.00 11.23           C  
ATOM    335  CD2 TYR A  24       4.935  10.283  11.364  1.00 11.23           C  
ATOM    336  CE1 TYR A  24       3.053  12.292  11.028  1.00 11.23           C  
ATOM    337  CE2 TYR A  24       5.243  11.399  10.598  1.00 11.23           C  
ATOM    338  CZ  TYR A  24       4.303  12.399  10.430  1.00 11.23           C  
ATOM    339  OH  TYR A  24       4.595  13.509   9.669  1.00 11.23           O  
ATOM    340  H   TYR A  24       0.914   8.488  11.867  1.00 11.23           H  
ATOM    341  HA  TYR A  24       3.647   7.452  11.317  1.00 11.23           H  
ATOM    342 1HB  TYR A  24       2.541   9.261  13.510  1.00 11.23           H  
ATOM    343 2HB  TYR A  24       4.209   8.729  13.430  1.00 11.23           H  
ATOM    344  HD1 TYR A  24       1.767  11.102  12.263  1.00 11.23           H  
ATOM    345  HD2 TYR A  24       5.676   9.495  11.501  1.00 11.23           H  
ATOM    346  HE1 TYR A  24       2.314  13.082  10.897  1.00 11.23           H  
ATOM    347  HE2 TYR A  24       6.226  11.487  10.131  1.00 11.23           H  
ATOM    348  HH  TYR A  24       5.478  13.425   9.301  1.00 11.23           H  
ATOM    349  N   THR A  25       1.672   5.844  13.012  1.00 11.43           N  
ATOM    350  CA  THR A  25       1.411   4.704  13.875  1.00 11.43           C  
ATOM    351  C   THR A  25       2.418   3.590  13.635  1.00 11.43           C  
ATOM    352  O   THR A  25       2.644   3.191  12.491  1.00 11.43           O  
ATOM    353  CB  THR A  25      -0.013   4.163  13.640  1.00 11.43           C  
ATOM    354  OG1 THR A  25      -0.970   5.200  13.908  1.00 11.43           O  
ATOM    355  CG2 THR A  25      -0.289   2.960  14.541  1.00 11.43           C  
ATOM    356  H   THR A  25       0.983   6.101  12.325  1.00 11.43           H  
ATOM    357  HA  THR A  25       1.501   5.025  14.913  1.00 11.43           H  
ATOM    358  HB  THR A  25      -0.112   3.857  12.598  1.00 11.43           H  
ATOM    359  HG1 THR A  25      -1.859   4.852  13.792  1.00 11.43           H  
ATOM    360 1HG2 THR A  25      -1.298   2.595  14.358  1.00 11.43           H  
ATOM    361 2HG2 THR A  25       0.424   2.163  14.327  1.00 11.43           H  
ATOM    362 3HG2 THR A  25      -0.195   3.257  15.585  1.00 11.43           H  
ATOM    363  N   VAL A  26       2.990   3.059  14.709  1.00 11.52           N  
ATOM    364  CA  VAL A  26       3.936   1.965  14.575  1.00 11.52           C  
ATOM    365  C   VAL A  26       3.401   0.670  15.154  1.00 11.52           C  
ATOM    366  O   VAL A  26       3.100   0.574  16.341  1.00 11.52           O  
ATOM    367  CB  VAL A  26       5.269   2.312  15.258  1.00 11.52           C  
ATOM    368  CG1 VAL A  26       6.226   1.132  15.157  1.00 11.52           C  
ATOM    369  CG2 VAL A  26       5.866   3.533  14.585  1.00 11.52           C  
ATOM    370  H   VAL A  26       2.772   3.429  15.622  1.00 11.52           H  
ATOM    371  HA  VAL A  26       4.134   1.811  13.514  1.00 11.52           H  
ATOM    372  HB  VAL A  26       5.099   2.519  16.314  1.00 11.52           H  
ATOM    373 1HG1 VAL A  26       7.168   1.386  15.641  1.00 11.52           H  
ATOM    374 2HG1 VAL A  26       5.787   0.274  15.655  1.00 11.52           H  
ATOM    375 3HG1 VAL A  26       6.406   0.905  14.108  1.00 11.52           H  
ATOM    376 1HG2 VAL A  26       6.811   3.788  15.062  1.00 11.52           H  
ATOM    377 2HG2 VAL A  26       6.036   3.319  13.528  1.00 11.52           H  
ATOM    378 3HG2 VAL A  26       5.180   4.373  14.676  1.00 11.52           H  
ATOM    379  N   ALA A  27       3.317  -0.336  14.295  1.00 11.52           N  
ATOM    380  CA  ALA A  27       2.852  -1.661  14.667  1.00 11.52           C  
ATOM    381  C   ALA A  27       3.926  -2.660  14.283  1.00 11.52           C  
ATOM    382  O   ALA A  27       3.670  -3.848  14.078  1.00 11.52           O  
ATOM    383  CB  ALA A  27       1.523  -1.970  14.009  1.00 11.52           C  
ATOM    384  H   ALA A  27       3.569  -0.165  13.331  1.00 11.52           H  
ATOM    385  HA  ALA A  27       2.725  -1.700  15.750  1.00 11.52           H  
ATOM    386 1HB  ALA A  27       1.191  -2.964  14.301  1.00 11.52           H  
ATOM    387 2HB  ALA A  27       0.784  -1.233  14.325  1.00 11.52           H  
ATOM    388 3HB  ALA A  27       1.631  -1.928  12.941  1.00 11.52           H  
ATOM    389  N   ALA A  28       5.161  -2.165  14.246  1.00 11.47           N  
ATOM    390  CA  ALA A  28       6.331  -2.962  13.915  1.00 11.47           C  
ATOM    391  C   ALA A  28       6.452  -4.237  14.771  1.00 11.47           C  
ATOM    392  O   ALA A  28       6.813  -5.273  14.224  1.00 11.47           O  
ATOM    393  CB  ALA A  28       7.598  -2.128  14.016  1.00 11.47           C  
ATOM    394  H   ALA A  28       5.280  -1.183  14.448  1.00 11.47           H  
ATOM    395  HA  ALA A  28       6.230  -3.275  12.876  1.00 11.47           H  
ATOM    396 1HB  ALA A  28       8.449  -2.736  13.707  1.00 11.47           H  
ATOM    397 2HB  ALA A  28       7.516  -1.265  13.357  1.00 11.47           H  
ATOM    398 3HB  ALA A  28       7.766  -1.782  15.021  1.00 11.47           H  
ATOM    399  N   PRO A  29       6.137  -4.255  16.095  1.00 11.36           N  
ATOM    400  CA  PRO A  29       6.187  -5.445  16.929  1.00 11.36           C  
ATOM    401  C   PRO A  29       5.287  -6.578  16.420  1.00 11.36           C  
ATOM    402  O   PRO A  29       5.445  -7.727  16.831  1.00 11.36           O  
ATOM    403  CB  PRO A  29       5.716  -4.934  18.296  1.00 11.36           C  
ATOM    404  CG  PRO A  29       6.037  -3.461  18.286  1.00 11.36           C  
ATOM    405  CD  PRO A  29       5.773  -3.027  16.882  1.00 11.36           C  
ATOM    406  HA  PRO A  29       7.231  -5.790  16.987  1.00 11.36           H  
ATOM    407 1HB  PRO A  29       4.642  -5.138  18.418  1.00 11.36           H  
ATOM    408 2HB  PRO A  29       6.232  -5.478  19.099  1.00 11.36           H  
ATOM    409 1HG  PRO A  29       5.405  -2.934  19.019  1.00 11.36           H  
ATOM    410 2HG  PRO A  29       7.083  -3.296  18.590  1.00 11.36           H  
ATOM    411 1HD  PRO A  29       4.706  -2.817  16.829  1.00 11.36           H  
ATOM    412 2HD  PRO A  29       6.386  -2.168  16.655  1.00 11.36           H  
ATOM    413  N   TYR A  30       4.316  -6.252  15.557  1.00 11.14           N  
ATOM    414  CA  TYR A  30       3.384  -7.238  15.047  1.00 11.14           C  
ATOM    415  C   TYR A  30       3.624  -7.502  13.551  1.00 11.14           C  
ATOM    416  O   TYR A  30       3.351  -8.597  13.050  1.00 11.14           O  
ATOM    417  CB  TYR A  30       1.992  -6.681  15.273  1.00 11.14           C  
ATOM    418  CG  TYR A  30       1.821  -6.277  16.712  1.00 11.14           C  
ATOM    419  CD1 TYR A  30       1.793  -4.924  17.019  1.00 11.14           C  
ATOM    420  CD2 TYR A  30       1.728  -7.221  17.719  1.00 11.14           C  
ATOM    421  CE1 TYR A  30       1.668  -4.509  18.322  1.00 11.14           C  
ATOM    422  CE2 TYR A  30       1.601  -6.807  19.033  1.00 11.14           C  
ATOM    423  CZ  TYR A  30       1.572  -5.457  19.335  1.00 11.14           C  
ATOM    424  OH  TYR A  30       1.449  -5.046  20.644  1.00 11.14           O  
ATOM    425  H   TYR A  30       4.207  -5.301  15.223  1.00 11.14           H  
ATOM    426  HA  TYR A  30       3.513  -8.172  15.591  1.00 11.14           H  
ATOM    427 1HB  TYR A  30       1.830  -5.805  14.639  1.00 11.14           H  
ATOM    428 2HB  TYR A  30       1.242  -7.428  15.026  1.00 11.14           H  
ATOM    429  HD1 TYR A  30       1.877  -4.191  16.224  1.00 11.14           H  
ATOM    430  HD2 TYR A  30       1.759  -8.285  17.479  1.00 11.14           H  
ATOM    431  HE1 TYR A  30       1.650  -3.444  18.556  1.00 11.14           H  
ATOM    432  HE2 TYR A  30       1.530  -7.546  19.831  1.00 11.14           H  
ATOM    433  HH  TYR A  30       1.395  -5.816  21.216  1.00 11.14           H  
ATOM    434  N   ILE A  31       4.140  -6.485  12.857  1.00 10.79           N  
ATOM    435  CA  ILE A  31       4.389  -6.503  11.415  1.00 10.79           C  
ATOM    436  C   ILE A  31       5.801  -6.997  11.031  1.00 10.79           C  
ATOM    437  O   ILE A  31       5.986  -7.712  10.034  1.00 10.79           O  
ATOM    438  CB  ILE A  31       4.187  -5.107  10.832  1.00 10.79           C  
ATOM    439  CG1 ILE A  31       2.766  -4.650  10.979  1.00 10.79           C  
ATOM    440  CG2 ILE A  31       4.546  -5.118   9.426  1.00 10.79           C  
ATOM    441  CD1 ILE A  31       2.611  -3.208  10.605  1.00 10.79           C  
ATOM    442  H   ILE A  31       4.315  -5.618  13.355  1.00 10.79           H  
ATOM    443  HA  ILE A  31       3.664  -7.172  10.958  1.00 10.79           H  
ATOM    444  HB  ILE A  31       4.816  -4.402  11.365  1.00 10.79           H  
ATOM    445 1HG1 ILE A  31       2.120  -5.256  10.343  1.00 10.79           H  
ATOM    446 2HG1 ILE A  31       2.449  -4.778  12.016  1.00 10.79           H  
ATOM    447 1HG2 ILE A  31       4.416  -4.128   9.015  1.00 10.79           H  
ATOM    448 2HG2 ILE A  31       5.578  -5.430   9.341  1.00 10.79           H  
ATOM    449 3HG2 ILE A  31       3.900  -5.813   8.904  1.00 10.79           H  
ATOM    450 1HD1 ILE A  31       1.571  -2.910  10.725  1.00 10.79           H  
ATOM    451 2HD1 ILE A  31       3.245  -2.602  11.248  1.00 10.79           H  
ATOM    452 3HD1 ILE A  31       2.909  -3.072   9.567  1.00 10.79           H  
ATOM    453  N   GLY A  32       6.809  -6.542  11.769  1.00 10.31           N  
ATOM    454  CA  GLY A  32       8.194  -6.900  11.528  1.00 10.31           C  
ATOM    455  C   GLY A  32       8.713  -6.520  10.149  1.00 10.31           C  
ATOM    456  O   GLY A  32       8.600  -5.376   9.700  1.00 10.31           O  
ATOM    457  H   GLY A  32       6.619  -5.960  12.575  1.00 10.31           H  
ATOM    458 1HA  GLY A  32       8.811  -6.420  12.289  1.00 10.31           H  
ATOM    459 2HA  GLY A  32       8.310  -7.974  11.673  1.00 10.31           H  
ATOM    460  N   ALA A  33       9.254  -7.521   9.462  1.00  9.74           N  
ATOM    461  CA  ALA A  33       9.855  -7.400   8.137  1.00  9.74           C  
ATOM    462  C   ALA A  33       8.901  -6.869   7.078  1.00  9.74           C  
ATOM    463  O   ALA A  33       9.343  -6.388   6.042  1.00  9.74           O  
ATOM    464  CB  ALA A  33      10.376  -8.751   7.682  1.00  9.74           C  
ATOM    465  H   ALA A  33       9.268  -8.432   9.900  1.00  9.74           H  
ATOM    466  HA  ALA A  33      10.689  -6.701   8.215  1.00  9.74           H  
ATOM    467 1HB  ALA A  33      10.861  -8.646   6.711  1.00  9.74           H  
ATOM    468 2HB  ALA A  33      11.094  -9.127   8.408  1.00  9.74           H  
ATOM    469 3HB  ALA A  33       9.543  -9.449   7.597  1.00  9.74           H  
ATOM    470  N   ALA A  34       7.597  -7.009   7.304  1.00  9.14           N  
ATOM    471  CA  ALA A  34       6.608  -6.577   6.332  1.00  9.14           C  
ATOM    472  C   ALA A  34       6.316  -5.073   6.432  1.00  9.14           C  
ATOM    473  O   ALA A  34       5.502  -4.545   5.667  1.00  9.14           O  
ATOM    474  CB  ALA A  34       5.334  -7.380   6.506  1.00  9.14           C  
ATOM    475  H   ALA A  34       7.266  -7.394   8.191  1.00  9.14           H  
ATOM    476  HA  ALA A  34       7.002  -6.773   5.340  1.00  9.14           H  
ATOM    477 1HB  ALA A  34       4.608  -7.078   5.753  1.00  9.14           H  
ATOM    478 2HB  ALA A  34       5.557  -8.439   6.391  1.00  9.14           H  
ATOM    479 3HB  ALA A  34       4.930  -7.214   7.488  1.00  9.14           H  
ATOM    480  N   ALA A  35       6.978  -4.360   7.355  1.00  8.58           N  
ATOM    481  CA  ALA A  35       6.713  -2.932   7.572  1.00  8.58           C  
ATOM    482  C   ALA A  35       7.311  -2.042   6.485  1.00  8.58           C  
ATOM    483  O   ALA A  35       8.153  -1.171   6.731  1.00  8.58           O  
ATOM    484  CB  ALA A  35       7.261  -2.511   8.928  1.00  8.58           C  
ATOM    485  H   ALA A  35       7.654  -4.820   7.967  1.00  8.58           H  
ATOM    486  HA  ALA A  35       5.634  -2.784   7.560  1.00  8.58           H  
ATOM    487 1HB  ALA A  35       7.029  -1.457   9.101  1.00  8.58           H  
ATOM    488 2HB  ALA A  35       6.810  -3.117   9.715  1.00  8.58           H  
ATOM    489 3HB  ALA A  35       8.340  -2.656   8.940  1.00  8.58           H  
ATOM    490  N   TYR A  36       6.810  -2.202   5.276  1.00  8.12           N  
ATOM    491  CA  TYR A  36       7.300  -1.427   4.158  1.00  8.12           C  
ATOM    492  C   TYR A  36       6.629  -0.077   4.068  1.00  8.12           C  
ATOM    493  O   TYR A  36       5.789   0.196   3.203  1.00  8.12           O  
ATOM    494  CB  TYR A  36       7.199  -2.201   2.853  1.00  8.12           C  
ATOM    495  CG  TYR A  36       8.203  -3.298   2.779  1.00  8.12           C  
ATOM    496  CD1 TYR A  36       7.890  -4.562   3.208  1.00  8.12           C  
ATOM    497  CD2 TYR A  36       9.477  -3.016   2.296  1.00  8.12           C  
ATOM    498  CE1 TYR A  36       8.838  -5.556   3.152  1.00  8.12           C  
ATOM    499  CE2 TYR A  36      10.427  -4.008   2.234  1.00  8.12           C  
ATOM    500  CZ  TYR A  36      10.110  -5.278   2.664  1.00  8.12           C  
ATOM    501  OH  TYR A  36      11.048  -6.280   2.616  1.00  8.12           O  
ATOM    502  H   TYR A  36       6.107  -2.921   5.153  1.00  8.12           H  
ATOM    503  HA  TYR A  36       8.362  -1.239   4.324  1.00  8.12           H  
ATOM    504 1HB  TYR A  36       6.206  -2.639   2.763  1.00  8.12           H  
ATOM    505 2HB  TYR A  36       7.348  -1.550   2.017  1.00  8.12           H  
ATOM    506  HD1 TYR A  36       6.896  -4.774   3.589  1.00  8.12           H  
ATOM    507  HD2 TYR A  36       9.724  -2.011   1.974  1.00  8.12           H  
ATOM    508  HE1 TYR A  36       8.592  -6.559   3.491  1.00  8.12           H  
ATOM    509  HE2 TYR A  36      11.426  -3.791   1.857  1.00  8.12           H  
ATOM    510  HH  TYR A  36      10.725  -7.035   3.116  1.00  8.12           H  
ATOM    511  N   ASP A  37       7.041   0.793   4.953  1.00  7.78           N  
ATOM    512  CA  ASP A  37       6.504   2.135   5.012  1.00  7.78           C  
ATOM    513  C   ASP A  37       7.237   2.973   3.975  1.00  7.78           C  
ATOM    514  O   ASP A  37       7.980   3.889   4.294  1.00  7.78           O  
ATOM    515  CB  ASP A  37       6.684   2.684   6.424  1.00  7.78           C  
ATOM    516  CG  ASP A  37       5.752   1.992   7.430  1.00  7.78           C  
ATOM    517  OD1 ASP A  37       4.618   1.736   7.079  1.00  7.78           O  
ATOM    518  OD2 ASP A  37       6.175   1.732   8.529  1.00  7.78           O  
ATOM    519  H   ASP A  37       7.726   0.463   5.636  1.00  7.78           H  
ATOM    520  HA  ASP A  37       5.443   2.113   4.769  1.00  7.78           H  
ATOM    521 1HB  ASP A  37       7.712   2.498   6.743  1.00  7.78           H  
ATOM    522 2HB  ASP A  37       6.536   3.746   6.442  1.00  7.78           H  
ATOM    523  N   LEU A  38       6.967   2.672   2.706  1.00  7.59           N  
ATOM    524  CA  LEU A  38       7.728   3.149   1.544  1.00  7.59           C  
ATOM    525  C   LEU A  38       7.613   4.637   1.260  1.00  7.59           C  
ATOM    526  O   LEU A  38       7.035   5.059   0.271  1.00  7.59           O  
ATOM    527  CB  LEU A  38       7.227   2.398   0.296  1.00  7.59           C  
ATOM    528  CG  LEU A  38       7.361   0.888   0.347  1.00  7.59           C  
ATOM    529  CD1 LEU A  38       6.714   0.275  -0.851  1.00  7.59           C  
ATOM    530  CD2 LEU A  38       8.799   0.521   0.419  1.00  7.59           C  
ATOM    531  H   LEU A  38       6.278   1.944   2.578  1.00  7.59           H  
ATOM    532  HA  LEU A  38       8.779   2.914   1.705  1.00  7.59           H  
ATOM    533 1HB  LEU A  38       6.184   2.634   0.128  1.00  7.59           H  
ATOM    534 2HB  LEU A  38       7.787   2.743  -0.574  1.00  7.59           H  
ATOM    535  HG  LEU A  38       6.867   0.530   1.189  1.00  7.59           H  
ATOM    536 1HD1 LEU A  38       6.799  -0.809  -0.803  1.00  7.59           H  
ATOM    537 2HD1 LEU A  38       5.664   0.550  -0.879  1.00  7.59           H  
ATOM    538 3HD1 LEU A  38       7.207   0.638  -1.755  1.00  7.59           H  
ATOM    539 1HD2 LEU A  38       8.885  -0.550   0.459  1.00  7.59           H  
ATOM    540 2HD2 LEU A  38       9.301   0.890  -0.471  1.00  7.59           H  
ATOM    541 3HD2 LEU A  38       9.247   0.963   1.303  1.00  7.59           H  
ATOM    542  N   MET A  39       8.231   5.418   2.143  1.00  7.53           N  
ATOM    543  CA  MET A  39       8.307   6.876   2.085  1.00  7.53           C  
ATOM    544  C   MET A  39       9.160   7.370   0.907  1.00  7.53           C  
ATOM    545  O   MET A  39       9.104   8.536   0.510  1.00  7.53           O  
ATOM    546  CB  MET A  39       8.879   7.391   3.409  1.00  7.53           C  
ATOM    547  CG  MET A  39      10.391   7.118   3.593  1.00  7.53           C  
ATOM    548  SD  MET A  39      11.046   7.598   5.231  1.00  7.53           S  
ATOM    549  CE  MET A  39      12.783   7.231   5.026  1.00  7.53           C  
ATOM    550  H   MET A  39       8.632   4.944   2.944  1.00  7.53           H  
ATOM    551  HA  MET A  39       7.303   7.253   1.960  1.00  7.53           H  
ATOM    552 1HB  MET A  39       8.710   8.464   3.479  1.00  7.53           H  
ATOM    553 2HB  MET A  39       8.350   6.914   4.238  1.00  7.53           H  
ATOM    554 1HG  MET A  39      10.583   6.067   3.435  1.00  7.53           H  
ATOM    555 2HG  MET A  39      10.942   7.668   2.842  1.00  7.53           H  
ATOM    556 1HE  MET A  39      13.323   7.454   5.942  1.00  7.53           H  
ATOM    557 2HE  MET A  39      12.904   6.184   4.780  1.00  7.53           H  
ATOM    558 3HE  MET A  39      13.178   7.839   4.223  1.00  7.53           H  
ATOM    559  N   VAL A  40      10.002   6.474   0.389  1.00  7.58           N  
ATOM    560  CA  VAL A  40      10.945   6.710  -0.705  1.00  7.58           C  
ATOM    561  C   VAL A  40      11.404   8.160  -0.781  1.00  7.58           C  
ATOM    562  O   VAL A  40      11.263   8.808  -1.818  1.00  7.58           O  
ATOM    563  CB  VAL A  40      10.344   6.308  -2.079  1.00  7.58           C  
ATOM    564  CG1 VAL A  40       9.936   4.824  -2.072  1.00  7.58           C  
ATOM    565  CG2 VAL A  40       9.174   7.180  -2.424  1.00  7.58           C  
ATOM    566  H   VAL A  40       9.982   5.545   0.787  1.00  7.58           H  
ATOM    567  HA  VAL A  40      11.819   6.102  -0.516  1.00  7.58           H  
ATOM    568  HB  VAL A  40      11.112   6.431  -2.840  1.00  7.58           H  
ATOM    569 1HG1 VAL A  40       9.536   4.553  -3.049  1.00  7.58           H  
ATOM    570 2HG1 VAL A  40      10.778   4.199  -1.856  1.00  7.58           H  
ATOM    571 3HG1 VAL A  40       9.168   4.663  -1.318  1.00  7.58           H  
ATOM    572 1HG2 VAL A  40       8.784   6.898  -3.399  1.00  7.58           H  
ATOM    573 2HG2 VAL A  40       8.421   7.047  -1.700  1.00  7.58           H  
ATOM    574 3HG2 VAL A  40       9.484   8.220  -2.445  1.00  7.58           H  
ATOM    575  N   GLY A  41      11.989   8.671   0.308  1.00  7.70           N  
ATOM    576  CA  GLY A  41      12.386  10.078   0.418  1.00  7.70           C  
ATOM    577  C   GLY A  41      13.654  10.414  -0.362  1.00  7.70           C  
ATOM    578  O   GLY A  41      14.615  10.947   0.188  1.00  7.70           O  
ATOM    579  H   GLY A  41      12.108   8.064   1.103  1.00  7.70           H  
ATOM    580 1HA  GLY A  41      11.565  10.704   0.081  1.00  7.70           H  
ATOM    581 2HA  GLY A  41      12.543  10.317   1.471  1.00  7.70           H  
ATOM    582  N   ALA A  42      13.637  10.113  -1.656  1.00  7.83           N  
ATOM    583  CA  ALA A  42      14.775  10.288  -2.547  1.00  7.83           C  
ATOM    584  C   ALA A  42      15.222  11.736  -2.608  1.00  7.83           C  
ATOM    585  O   ALA A  42      16.419  12.023  -2.676  1.00  7.83           O  
ATOM    586  CB  ALA A  42      14.379   9.811  -3.932  1.00  7.83           C  
ATOM    587  H   ALA A  42      12.781   9.711  -2.017  1.00  7.83           H  
ATOM    588  HA  ALA A  42      15.602   9.688  -2.177  1.00  7.83           H  
ATOM    589 1HB  ALA A  42      15.205   9.911  -4.616  1.00  7.83           H  
ATOM    590 2HB  ALA A  42      14.078   8.767  -3.876  1.00  7.83           H  
ATOM    591 3HB  ALA A  42      13.545  10.408  -4.293  1.00  7.83           H  
ATOM    592  N   ALA A  43      14.271  12.666  -2.580  1.00  7.97           N  
ATOM    593  CA  ALA A  43      14.612  14.082  -2.617  1.00  7.97           C  
ATOM    594  C   ALA A  43      15.418  14.471  -1.383  1.00  7.97           C  
ATOM    595  O   ALA A  43      16.373  15.257  -1.457  1.00  7.97           O  
ATOM    596  CB  ALA A  43      13.348  14.918  -2.700  1.00  7.97           C  
ATOM    597  H   ALA A  43      13.303  12.379  -2.527  1.00  7.97           H  
ATOM    598  HA  ALA A  43      15.229  14.261  -3.499  1.00  7.97           H  
ATOM    599 1HB  ALA A  43      13.616  15.972  -2.745  1.00  7.97           H  
ATOM    600 2HB  ALA A  43      12.785  14.644  -3.593  1.00  7.97           H  
ATOM    601 3HB  ALA A  43      12.735  14.738  -1.817  1.00  7.97           H  
ATOM    602  N   THR A  44      15.014  13.917  -0.237  1.00  8.11           N  
ATOM    603  CA  THR A  44      15.672  14.223   1.014  1.00  8.11           C  
ATOM    604  C   THR A  44      17.029  13.588   1.026  1.00  8.11           C  
ATOM    605  O   THR A  44      18.006  14.222   1.412  1.00  8.11           O  
ATOM    606  CB  THR A  44      14.887  13.756   2.240  1.00  8.11           C  
ATOM    607  OG1 THR A  44      13.599  14.390   2.268  1.00  8.11           O  
ATOM    608  CG2 THR A  44      15.674  14.142   3.494  1.00  8.11           C  
ATOM    609  H   THR A  44      14.249  13.257  -0.245  1.00  8.11           H  
ATOM    610  HA  THR A  44      15.807  15.304   1.084  1.00  8.11           H  
ATOM    611  HB  THR A  44      14.753  12.674   2.206  1.00  8.11           H  
ATOM    612  HG1 THR A  44      13.715  15.342   2.235  1.00  8.11           H  
ATOM    613 1HG2 THR A  44      15.131  13.824   4.382  1.00  8.11           H  
ATOM    614 2HG2 THR A  44      16.653  13.656   3.469  1.00  8.11           H  
ATOM    615 3HG2 THR A  44      15.807  15.222   3.521  1.00  8.11           H  
ATOM    616  N   VAL A  45      17.096  12.335   0.578  1.00  8.27           N  
ATOM    617  CA  VAL A  45      18.363  11.647   0.577  1.00  8.27           C  
ATOM    618  C   VAL A  45      19.361  12.332  -0.322  1.00  8.27           C  
ATOM    619  O   VAL A  45      20.528  12.448   0.024  1.00  8.27           O  
ATOM    620  CB  VAL A  45      18.285  10.206   0.140  1.00  8.27           C  
ATOM    621  CG1 VAL A  45      19.688   9.741   0.001  1.00  8.27           C  
ATOM    622  CG2 VAL A  45      17.574   9.420   1.158  1.00  8.27           C  
ATOM    623  H   VAL A  45      16.250  11.860   0.272  1.00  8.27           H  
ATOM    624  HA  VAL A  45      18.728  11.637   1.591  1.00  8.27           H  
ATOM    625  HB  VAL A  45      17.782  10.124  -0.821  1.00  8.27           H  
ATOM    626 1HG1 VAL A  45      19.723   8.755  -0.296  1.00  8.27           H  
ATOM    627 2HG1 VAL A  45      20.181  10.347  -0.736  1.00  8.27           H  
ATOM    628 3HG1 VAL A  45      20.198   9.842   0.958  1.00  8.27           H  
ATOM    629 1HG2 VAL A  45      17.525   8.385   0.893  1.00  8.27           H  
ATOM    630 2HG2 VAL A  45      18.096   9.521   2.107  1.00  8.27           H  
ATOM    631 3HG2 VAL A  45      16.574   9.812   1.239  1.00  8.27           H  
ATOM    632  N   ALA A  46      18.936  12.778  -1.496  1.00  8.47           N  
ATOM    633  CA  ALA A  46      19.886  13.435  -2.367  1.00  8.47           C  
ATOM    634  C   ALA A  46      20.519  14.623  -1.647  1.00  8.47           C  
ATOM    635  O   ALA A  46      21.716  14.854  -1.761  1.00  8.47           O  
ATOM    636  CB  ALA A  46      19.194  13.879  -3.636  1.00  8.47           C  
ATOM    637  H   ALA A  46      17.968  12.650  -1.791  1.00  8.47           H  
ATOM    638  HA  ALA A  46      20.672  12.734  -2.618  1.00  8.47           H  
ATOM    639 1HB  ALA A  46      19.912  14.360  -4.297  1.00  8.47           H  
ATOM    640 2HB  ALA A  46      18.764  13.008  -4.129  1.00  8.47           H  
ATOM    641 3HB  ALA A  46      18.398  14.583  -3.382  1.00  8.47           H  
ATOM    642  N   ALA A  47      19.733  15.375  -0.877  1.00  8.73           N  
ATOM    643  CA  ALA A  47      20.305  16.479  -0.114  1.00  8.73           C  
ATOM    644  C   ALA A  47      21.163  15.987   1.075  1.00  8.73           C  
ATOM    645  O   ALA A  47      22.239  16.532   1.375  1.00  8.73           O  
ATOM    646  CB  ALA A  47      19.183  17.359   0.399  1.00  8.73           C  
ATOM    647  H   ALA A  47      18.728  15.187  -0.829  1.00  8.73           H  
ATOM    648  HA  ALA A  47      20.949  17.052  -0.779  1.00  8.73           H  
ATOM    649 1HB  ALA A  47      19.600  18.202   0.946  1.00  8.73           H  
ATOM    650 2HB  ALA A  47      18.598  17.723  -0.444  1.00  8.73           H  
ATOM    651 3HB  ALA A  47      18.543  16.776   1.060  1.00  8.73           H  
ATOM    652  N   TYR A  48      20.655  14.960   1.758  1.00  9.04           N  
ATOM    653  CA  TYR A  48      21.248  14.401   2.965  1.00  9.04           C  
ATOM    654  C   TYR A  48      22.637  13.859   2.750  1.00  9.04           C  
ATOM    655  O   TYR A  48      22.838  12.859   2.067  1.00  9.04           O  
ATOM    656  CB  TYR A  48      20.341  13.279   3.471  1.00  9.04           C  
ATOM    657  CG  TYR A  48      20.762  12.537   4.696  1.00  9.04           C  
ATOM    658  CD1 TYR A  48      20.930  13.186   5.899  1.00  9.04           C  
ATOM    659  CD2 TYR A  48      20.951  11.160   4.606  1.00  9.04           C  
ATOM    660  CE1 TYR A  48      21.296  12.469   7.017  1.00  9.04           C  
ATOM    661  CE2 TYR A  48      21.316  10.442   5.721  1.00  9.04           C  
ATOM    662  CZ  TYR A  48      21.490  11.095   6.928  1.00  9.04           C  
ATOM    663  OH  TYR A  48      21.865  10.397   8.063  1.00  9.04           O  
ATOM    664  H   TYR A  48      19.783  14.555   1.438  1.00  9.04           H  
ATOM    665  HA  TYR A  48      21.304  15.188   3.715  1.00  9.04           H  
ATOM    666 1HB  TYR A  48      19.334  13.663   3.632  1.00  9.04           H  
ATOM    667 2HB  TYR A  48      20.286  12.559   2.692  1.00  9.04           H  
ATOM    668  HD1 TYR A  48      20.774  14.263   5.966  1.00  9.04           H  
ATOM    669  HD2 TYR A  48      20.807  10.653   3.649  1.00  9.04           H  
ATOM    670  HE1 TYR A  48      21.434  12.977   7.970  1.00  9.04           H  
ATOM    671  HE2 TYR A  48      21.465   9.361   5.651  1.00  9.04           H  
ATOM    672  HH  TYR A  48      22.215   9.538   7.830  1.00  9.04           H  
ATOM    673  N   CYS A  49      23.602  14.498   3.386  1.00  9.38           N  
ATOM    674  CA  CYS A  49      24.982  14.078   3.273  1.00  9.38           C  
ATOM    675  C   CYS A  49      25.432  13.932   1.814  1.00  9.38           C  
ATOM    676  O   CYS A  49      26.261  13.078   1.502  1.00  9.38           O  
ATOM    677  CB  CYS A  49      25.169  12.757   4.008  1.00  9.38           C  
ATOM    678  SG  CYS A  49      24.723  12.839   5.752  1.00  9.38           S  
ATOM    679  H   CYS A  49      23.370  15.309   3.939  1.00  9.38           H  
ATOM    680  HA  CYS A  49      25.606  14.833   3.750  1.00  9.38           H  
ATOM    681 1HB  CYS A  49      24.581  11.972   3.538  1.00  9.38           H  
ATOM    682 2HB  CYS A  49      26.215  12.457   3.944  1.00  9.38           H  
ATOM    683  HG  CYS A  49      23.399  12.847   5.566  1.00  9.38           H  
ATOM    684  N   LEU A  50      24.986  14.836   0.933  1.00  9.69           N  
ATOM    685  CA  LEU A  50      25.377  14.793  -0.482  1.00  9.69           C  
ATOM    686  C   LEU A  50      26.888  14.706  -0.691  1.00  9.69           C  
ATOM    687  O   LEU A  50      27.363  14.085  -1.642  1.00  9.69           O  
ATOM    688  CB  LEU A  50      24.844  16.018  -1.222  1.00  9.69           C  
ATOM    689  CG  LEU A  50      25.160  16.072  -2.726  1.00  9.69           C  
ATOM    690  CD1 LEU A  50      24.582  14.843  -3.428  1.00  9.69           C  
ATOM    691  CD2 LEU A  50      24.550  17.337  -3.304  1.00  9.69           C  
ATOM    692  H   LEU A  50      24.275  15.512   1.228  1.00  9.69           H  
ATOM    693  HA  LEU A  50      24.919  13.910  -0.923  1.00  9.69           H  
ATOM    694 1HB  LEU A  50      23.766  16.060  -1.094  1.00  9.69           H  
ATOM    695 2HB  LEU A  50      25.272  16.908  -0.765  1.00  9.69           H  
ATOM    696  HG  LEU A  50      26.240  16.077  -2.874  1.00  9.69           H  
ATOM    697 1HD1 LEU A  50      24.813  14.890  -4.491  1.00  9.69           H  
ATOM    698 2HD1 LEU A  50      25.022  13.947  -3.000  1.00  9.69           H  
ATOM    699 3HD1 LEU A  50      23.514  14.812  -3.303  1.00  9.69           H  
ATOM    700 1HD2 LEU A  50      24.765  17.395  -4.370  1.00  9.69           H  
ATOM    701 2HD2 LEU A  50      23.467  17.313  -3.150  1.00  9.69           H  
ATOM    702 3HD2 LEU A  50      24.971  18.204  -2.799  1.00  9.69           H  
ATOM    703  N   VAL A  51      27.634  15.354   0.192  1.00  9.92           N  
ATOM    704  CA  VAL A  51      29.086  15.416   0.153  1.00  9.92           C  
ATOM    705  C   VAL A  51      29.791  14.053   0.321  1.00  9.92           C  
ATOM    706  O   VAL A  51      30.970  13.923  -0.010  1.00  9.92           O  
ATOM    707  CB  VAL A  51      29.551  16.374   1.257  1.00  9.92           C  
ATOM    708  CG1 VAL A  51      28.995  17.762   0.985  1.00  9.92           C  
ATOM    709  CG2 VAL A  51      29.045  15.866   2.615  1.00  9.92           C  
ATOM    710  H   VAL A  51      27.153  15.832   0.939  1.00  9.92           H  
ATOM    711  HA  VAL A  51      29.374  15.833  -0.813  1.00  9.92           H  
ATOM    712  HB  VAL A  51      30.638  16.434   1.260  1.00  9.92           H  
ATOM    713 1HG1 VAL A  51      29.324  18.448   1.768  1.00  9.92           H  
ATOM    714 2HG1 VAL A  51      29.357  18.113   0.019  1.00  9.92           H  
ATOM    715 3HG1 VAL A  51      27.906  17.721   0.973  1.00  9.92           H  
ATOM    716 1HG2 VAL A  51      29.367  16.549   3.401  1.00  9.92           H  
ATOM    717 2HG2 VAL A  51      27.957  15.814   2.602  1.00  9.92           H  
ATOM    718 3HG2 VAL A  51      29.450  14.879   2.814  1.00  9.92           H  
ATOM    719  N   ASP A  52      29.089  13.048   0.858  1.00 10.02           N  
ATOM    720  CA  ASP A  52      29.654  11.714   1.037  1.00 10.02           C  
ATOM    721  C   ASP A  52      28.819  10.706   0.254  1.00 10.02           C  
ATOM    722  O   ASP A  52      27.919  10.049   0.794  1.00 10.02           O  
ATOM    723  CB  ASP A  52      29.691  11.379   2.536  1.00 10.02           C  
ATOM    724  CG  ASP A  52      30.313  10.017   2.911  1.00 10.02           C  
ATOM    725  OD1 ASP A  52      30.535   9.198   2.052  1.00 10.02           O  
ATOM    726  OD2 ASP A  52      30.551   9.820   4.080  1.00 10.02           O  
ATOM    727  H   ASP A  52      28.113  13.198   1.106  1.00 10.02           H  
ATOM    728  HA  ASP A  52      30.670  11.702   0.645  1.00 10.02           H  
ATOM    729 1HB  ASP A  52      30.245  12.161   3.057  1.00 10.02           H  
ATOM    730 2HB  ASP A  52      28.668  11.404   2.922  1.00 10.02           H  
ATOM    731  N   TYR A  53      29.170  10.540  -1.022  1.00  9.98           N  
ATOM    732  CA  TYR A  53      28.363   9.742  -1.930  1.00  9.98           C  
ATOM    733  C   TYR A  53      27.971   8.335  -1.483  1.00  9.98           C  
ATOM    734  O   TYR A  53      26.779   8.055  -1.515  1.00  9.98           O  
ATOM    735  CB  TYR A  53      28.976   9.678  -3.323  1.00  9.98           C  
ATOM    736  CG  TYR A  53      28.199   8.752  -4.241  1.00  9.98           C  
ATOM    737  CD1 TYR A  53      27.026   9.197  -4.817  1.00  9.98           C  
ATOM    738  CD2 TYR A  53      28.659   7.469  -4.511  1.00  9.98           C  
ATOM    739  CE1 TYR A  53      26.307   8.374  -5.660  1.00  9.98           C  
ATOM    740  CE2 TYR A  53      27.945   6.649  -5.356  1.00  9.98           C  
ATOM    741  CZ  TYR A  53      26.770   7.100  -5.930  1.00  9.98           C  
ATOM    742  OH  TYR A  53      26.058   6.286  -6.784  1.00  9.98           O  
ATOM    743  H   TYR A  53      29.959  11.062  -1.378  1.00  9.98           H  
ATOM    744  HA  TYR A  53      27.424  10.284  -2.053  1.00  9.98           H  
ATOM    745 1HB  TYR A  53      28.960  10.677  -3.763  1.00  9.98           H  
ATOM    746 2HB  TYR A  53      30.006   9.360  -3.290  1.00  9.98           H  
ATOM    747  HD1 TYR A  53      26.674  10.201  -4.601  1.00  9.98           H  
ATOM    748  HD2 TYR A  53      29.583   7.113  -4.060  1.00  9.98           H  
ATOM    749  HE1 TYR A  53      25.382   8.729  -6.113  1.00  9.98           H  
ATOM    750  HE2 TYR A  53      28.306   5.644  -5.571  1.00  9.98           H  
ATOM    751  HH  TYR A  53      26.521   5.451  -6.890  1.00  9.98           H  
ATOM    752  N   PRO A  54      28.878   7.403  -1.108  1.00  9.84           N  
ATOM    753  CA  PRO A  54      28.499   6.049  -0.748  1.00  9.84           C  
ATOM    754  C   PRO A  54      27.610   5.999   0.497  1.00  9.84           C  
ATOM    755  O   PRO A  54      26.848   5.046   0.685  1.00  9.84           O  
ATOM    756  CB  PRO A  54      29.852   5.366  -0.523  1.00  9.84           C  
ATOM    757  CG  PRO A  54      30.813   6.493  -0.207  1.00  9.84           C  
ATOM    758  CD  PRO A  54      30.329   7.674  -1.010  1.00  9.84           C  
ATOM    759  HA  PRO A  54      27.985   5.595  -1.606  1.00  9.84           H  
ATOM    760 1HB  PRO A  54      29.769   4.639   0.299  1.00  9.84           H  
ATOM    761 2HB  PRO A  54      30.137   4.801  -1.422  1.00  9.84           H  
ATOM    762 1HG  PRO A  54      30.802   6.711   0.878  1.00  9.84           H  
ATOM    763 2HG  PRO A  54      31.843   6.200  -0.458  1.00  9.84           H  
ATOM    764 1HD  PRO A  54      30.556   8.549  -0.418  1.00  9.84           H  
ATOM    765 2HD  PRO A  54      30.805   7.688  -1.989  1.00  9.84           H  
ATOM    766  N   TYR A  55      27.671   7.027   1.350  1.00  9.61           N  
ATOM    767  CA  TYR A  55      26.804   7.041   2.515  1.00  9.61           C  
ATOM    768  C   TYR A  55      25.421   7.381   2.028  1.00  9.61           C  
ATOM    769  O   TYR A  55      24.434   6.718   2.362  1.00  9.61           O  
ATOM    770  CB  TYR A  55      27.267   8.030   3.572  1.00  9.61           C  
ATOM    771  CG  TYR A  55      26.344   8.094   4.768  1.00  9.61           C  
ATOM    772  CD1 TYR A  55      26.347   7.094   5.736  1.00  9.61           C  
ATOM    773  CD2 TYR A  55      25.487   9.159   4.889  1.00  9.61           C  
ATOM    774  CE1 TYR A  55      25.480   7.182   6.819  1.00  9.61           C  
ATOM    775  CE2 TYR A  55      24.636   9.247   5.959  1.00  9.61           C  
ATOM    776  CZ  TYR A  55      24.620   8.274   6.921  1.00  9.61           C  
ATOM    777  OH  TYR A  55      23.762   8.376   7.996  1.00  9.61           O  
ATOM    778  H   TYR A  55      28.276   7.836   1.190  1.00  9.61           H  
ATOM    779  HA  TYR A  55      26.774   6.045   2.953  1.00  9.61           H  
ATOM    780 1HB  TYR A  55      28.270   7.763   3.916  1.00  9.61           H  
ATOM    781 2HB  TYR A  55      27.331   9.028   3.135  1.00  9.61           H  
ATOM    782  HD1 TYR A  55      27.025   6.248   5.644  1.00  9.61           H  
ATOM    783  HD2 TYR A  55      25.488   9.933   4.129  1.00  9.61           H  
ATOM    784  HE1 TYR A  55      25.475   6.405   7.585  1.00  9.61           H  
ATOM    785  HE2 TYR A  55      23.976  10.087   6.042  1.00  9.61           H  
ATOM    786  HH  TYR A  55      23.344   9.236   7.999  1.00  9.61           H  
ATOM    787  N   ARG A  56      25.372   8.440   1.222  1.00  9.32           N  
ATOM    788  CA  ARG A  56      24.144   8.953   0.654  1.00  9.32           C  
ATOM    789  C   ARG A  56      23.466   7.856  -0.167  1.00  9.32           C  
ATOM    790  O   ARG A  56      22.261   7.652  -0.068  1.00  9.32           O  
ATOM    791  CB  ARG A  56      24.444  10.176  -0.205  1.00  9.32           C  
ATOM    792  CG  ARG A  56      23.237  10.898  -0.693  1.00  9.32           C  
ATOM    793  CD  ARG A  56      22.853  10.543  -2.096  1.00  9.32           C  
ATOM    794  NE  ARG A  56      23.717  11.175  -3.086  1.00  9.32           N  
ATOM    795  CZ  ARG A  56      23.578  11.036  -4.424  1.00  9.32           C  
ATOM    796  NH1 ARG A  56      22.611  10.291  -4.910  1.00  9.32           N  
ATOM    797  NH2 ARG A  56      24.406  11.654  -5.251  1.00  9.32           N  
ATOM    798  H   ARG A  56      26.246   8.923   0.996  1.00  9.32           H  
ATOM    799  HA  ARG A  56      23.480   9.255   1.465  1.00  9.32           H  
ATOM    800 1HB  ARG A  56      25.053  10.884   0.368  1.00  9.32           H  
ATOM    801 2HB  ARG A  56      25.025   9.880  -1.074  1.00  9.32           H  
ATOM    802 1HG  ARG A  56      22.418  10.662  -0.032  1.00  9.32           H  
ATOM    803 2HG  ARG A  56      23.415  11.975  -0.650  1.00  9.32           H  
ATOM    804 1HD  ARG A  56      22.926   9.463  -2.222  1.00  9.32           H  
ATOM    805 2HD  ARG A  56      21.839  10.852  -2.286  1.00  9.32           H  
ATOM    806  HE  ARG A  56      24.470  11.760  -2.742  1.00  9.32           H  
ATOM    807 1HH1 ARG A  56      21.971   9.824  -4.282  1.00  9.32           H  
ATOM    808 2HH1 ARG A  56      22.505  10.188  -5.911  1.00  9.32           H  
ATOM    809 1HH2 ARG A  56      25.149  12.234  -4.883  1.00  9.32           H  
ATOM    810 2HH2 ARG A  56      24.295  11.549  -6.249  1.00  9.32           H  
ATOM    811  N   LEU A  57      24.261   7.128  -0.948  1.00  9.01           N  
ATOM    812  CA  LEU A  57      23.775   6.039  -1.773  1.00  9.01           C  
ATOM    813  C   LEU A  57      23.143   4.959  -0.911  1.00  9.01           C  
ATOM    814  O   LEU A  57      22.040   4.476  -1.199  1.00  9.01           O  
ATOM    815  CB  LEU A  57      24.924   5.436  -2.571  1.00  9.01           C  
ATOM    816  CG  LEU A  57      24.555   4.261  -3.434  1.00  9.01           C  
ATOM    817  CD1 LEU A  57      23.533   4.716  -4.467  1.00  9.01           C  
ATOM    818  CD2 LEU A  57      25.810   3.719  -4.075  1.00  9.01           C  
ATOM    819  H   LEU A  57      25.246   7.356  -0.985  1.00  9.01           H  
ATOM    820  HA  LEU A  57      23.027   6.427  -2.460  1.00  9.01           H  
ATOM    821 1HB  LEU A  57      25.357   6.212  -3.204  1.00  9.01           H  
ATOM    822 2HB  LEU A  57      25.683   5.103  -1.874  1.00  9.01           H  
ATOM    823  HG  LEU A  57      24.099   3.482  -2.824  1.00  9.01           H  
ATOM    824 1HD1 LEU A  57      23.253   3.881  -5.099  1.00  9.01           H  
ATOM    825 2HD1 LEU A  57      22.646   5.099  -3.958  1.00  9.01           H  
ATOM    826 3HD1 LEU A  57      23.969   5.506  -5.082  1.00  9.01           H  
ATOM    827 1HD2 LEU A  57      25.567   2.868  -4.701  1.00  9.01           H  
ATOM    828 2HD2 LEU A  57      26.259   4.487  -4.674  1.00  9.01           H  
ATOM    829 3HD2 LEU A  57      26.507   3.412  -3.295  1.00  9.01           H  
ATOM    830  N   ALA A  58      23.832   4.551   0.158  1.00  8.67           N  
ATOM    831  CA  ALA A  58      23.239   3.550   1.020  1.00  8.67           C  
ATOM    832  C   ALA A  58      21.923   4.070   1.582  1.00  8.67           C  
ATOM    833  O   ALA A  58      20.920   3.355   1.570  1.00  8.67           O  
ATOM    834  CB  ALA A  58      24.186   3.210   2.156  1.00  8.67           C  
ATOM    835  H   ALA A  58      24.760   4.922   0.373  1.00  8.67           H  
ATOM    836  HA  ALA A  58      23.035   2.659   0.429  1.00  8.67           H  
ATOM    837 1HB  ALA A  58      23.734   2.452   2.796  1.00  8.67           H  
ATOM    838 2HB  ALA A  58      25.122   2.832   1.746  1.00  8.67           H  
ATOM    839 3HB  ALA A  58      24.385   4.108   2.740  1.00  8.67           H  
ATOM    840  N   ALA A  59      21.900   5.343   2.003  1.00  8.34           N  
ATOM    841  CA  ALA A  59      20.685   5.944   2.536  1.00  8.34           C  
ATOM    842  C   ALA A  59      19.585   5.957   1.487  1.00  8.34           C  
ATOM    843  O   ALA A  59      18.428   5.710   1.792  1.00  8.34           O  
ATOM    844  CB  ALA A  59      20.952   7.361   3.025  1.00  8.34           C  
ATOM    845  H   ALA A  59      22.759   5.895   1.980  1.00  8.34           H  
ATOM    846  HA  ALA A  59      20.349   5.342   3.375  1.00  8.34           H  
ATOM    847 1HB  ALA A  59      20.037   7.783   3.438  1.00  8.34           H  
ATOM    848 2HB  ALA A  59      21.727   7.340   3.791  1.00  8.34           H  
ATOM    849 3HB  ALA A  59      21.284   7.972   2.199  1.00  8.34           H  
ATOM    850  N   TYR A  60      19.941   6.190   0.237  1.00  8.03           N  
ATOM    851  CA  TYR A  60      18.968   6.274  -0.842  1.00  8.03           C  
ATOM    852  C   TYR A  60      18.195   4.974  -0.886  1.00  8.03           C  
ATOM    853  O   TYR A  60      16.957   4.953  -0.833  1.00  8.03           O  
ATOM    854  CB  TYR A  60      19.727   6.556  -2.148  1.00  8.03           C  
ATOM    855  CG  TYR A  60      18.933   6.897  -3.344  1.00  8.03           C  
ATOM    856  CD1 TYR A  60      18.465   8.199  -3.455  1.00  8.03           C  
ATOM    857  CD2 TYR A  60      18.710   5.984  -4.351  1.00  8.03           C  
ATOM    858  CE1 TYR A  60      17.774   8.589  -4.555  1.00  8.03           C  
ATOM    859  CE2 TYR A  60      18.006   6.381  -5.472  1.00  8.03           C  
ATOM    860  CZ  TYR A  60      17.536   7.680  -5.573  1.00  8.03           C  
ATOM    861  OH  TYR A  60      16.837   8.079  -6.690  1.00  8.03           O  
ATOM    862  H   TYR A  60      20.919   6.383   0.035  1.00  8.03           H  
ATOM    863  HA  TYR A  60      18.260   7.068  -0.651  1.00  8.03           H  
ATOM    864 1HB  TYR A  60      20.448   7.352  -1.985  1.00  8.03           H  
ATOM    865 2HB  TYR A  60      20.304   5.677  -2.402  1.00  8.03           H  
ATOM    866  HD1 TYR A  60      18.662   8.915  -2.664  1.00  8.03           H  
ATOM    867  HD2 TYR A  60      19.090   4.963  -4.266  1.00  8.03           H  
ATOM    868  HE1 TYR A  60      17.422   9.616  -4.630  1.00  8.03           H  
ATOM    869  HE2 TYR A  60      17.824   5.671  -6.281  1.00  8.03           H  
ATOM    870  HH  TYR A  60      16.811   7.361  -7.326  1.00  8.03           H  
ATOM    871  N   ARG A  61      18.948   3.884  -0.937  1.00  7.78           N  
ATOM    872  CA  ARG A  61      18.383   2.554  -1.030  1.00  7.78           C  
ATOM    873  C   ARG A  61      17.624   2.164   0.250  1.00  7.78           C  
ATOM    874  O   ARG A  61      16.519   1.607   0.195  1.00  7.78           O  
ATOM    875  CB  ARG A  61      19.534   1.609  -1.297  1.00  7.78           C  
ATOM    876  CG  ARG A  61      20.156   1.801  -2.684  1.00  7.78           C  
ATOM    877  CD  ARG A  61      21.384   0.998  -2.867  1.00  7.78           C  
ATOM    878  NE  ARG A  61      21.956   1.191  -4.189  1.00  7.78           N  
ATOM    879  CZ  ARG A  61      23.172   0.760  -4.571  1.00  7.78           C  
ATOM    880  NH1 ARG A  61      23.941   0.122  -3.719  1.00  7.78           N  
ATOM    881  NH2 ARG A  61      23.593   0.981  -5.804  1.00  7.78           N  
ATOM    882  H   ARG A  61      19.967   4.000  -0.937  1.00  7.78           H  
ATOM    883  HA  ARG A  61      17.691   2.532  -1.872  1.00  7.78           H  
ATOM    884 1HB  ARG A  61      20.319   1.775  -0.556  1.00  7.78           H  
ATOM    885 2HB  ARG A  61      19.199   0.578  -1.207  1.00  7.78           H  
ATOM    886 1HG  ARG A  61      19.436   1.524  -3.453  1.00  7.78           H  
ATOM    887 2HG  ARG A  61      20.430   2.855  -2.803  1.00  7.78           H  
ATOM    888 1HD  ARG A  61      22.125   1.308  -2.127  1.00  7.78           H  
ATOM    889 2HD  ARG A  61      21.158  -0.059  -2.740  1.00  7.78           H  
ATOM    890  HE  ARG A  61      21.396   1.682  -4.873  1.00  7.78           H  
ATOM    891 1HH1 ARG A  61      23.619  -0.042  -2.775  1.00  7.78           H  
ATOM    892 2HH1 ARG A  61      24.854  -0.199  -4.005  1.00  7.78           H  
ATOM    893 1HH2 ARG A  61      23.000   1.470  -6.461  1.00  7.78           H  
ATOM    894 2HH2 ARG A  61      24.503   0.655  -6.093  1.00  7.78           H  
ATOM    895  N   LEU A  62      18.185   2.507   1.408  1.00  7.61           N  
ATOM    896  CA  LEU A  62      17.549   2.178   2.674  1.00  7.61           C  
ATOM    897  C   LEU A  62      16.230   2.926   2.840  1.00  7.61           C  
ATOM    898  O   LEU A  62      15.248   2.365   3.311  1.00  7.61           O  
ATOM    899  CB  LEU A  62      18.493   2.515   3.832  1.00  7.61           C  
ATOM    900  CG  LEU A  62      19.758   1.651   3.990  1.00  7.61           C  
ATOM    901  CD1 LEU A  62      20.668   2.303   5.012  1.00  7.61           C  
ATOM    902  CD2 LEU A  62      19.371   0.276   4.455  1.00  7.61           C  
ATOM    903  H   LEU A  62      19.093   2.974   1.416  1.00  7.61           H  
ATOM    904  HA  LEU A  62      17.341   1.109   2.690  1.00  7.61           H  
ATOM    905 1HB  LEU A  62      18.802   3.545   3.737  1.00  7.61           H  
ATOM    906 2HB  LEU A  62      17.945   2.398   4.741  1.00  7.61           H  
ATOM    907  HG  LEU A  62      20.278   1.573   3.047  1.00  7.61           H  
ATOM    908 1HD1 LEU A  62      21.567   1.699   5.139  1.00  7.61           H  
ATOM    909 2HD1 LEU A  62      20.944   3.298   4.667  1.00  7.61           H  
ATOM    910 3HD1 LEU A  62      20.143   2.373   5.956  1.00  7.61           H  
ATOM    911 1HD2 LEU A  62      20.265  -0.333   4.578  1.00  7.61           H  
ATOM    912 2HD2 LEU A  62      18.863   0.354   5.397  1.00  7.61           H  
ATOM    913 3HD2 LEU A  62      18.713  -0.185   3.722  1.00  7.61           H  
ATOM    914  N   TRP A  63      16.180   4.190   2.405  1.00  7.54           N  
ATOM    915  CA  TRP A  63      14.973   4.995   2.539  1.00  7.54           C  
ATOM    916  C   TRP A  63      13.919   4.532   1.545  1.00  7.54           C  
ATOM    917  O   TRP A  63      12.717   4.690   1.778  1.00  7.54           O  
ATOM    918  CB  TRP A  63      15.279   6.487   2.399  1.00  7.54           C  
ATOM    919  CG  TRP A  63      16.188   7.018   3.532  1.00  7.54           C  
ATOM    920  CD1 TRP A  63      17.086   6.284   4.240  1.00  7.54           C  
ATOM    921  CD2 TRP A  63      16.280   8.356   4.067  1.00  7.54           C  
ATOM    922  NE1 TRP A  63      17.744   7.063   5.143  1.00  7.54           N  
ATOM    923  CE2 TRP A  63      17.278   8.333   5.050  1.00  7.54           C  
ATOM    924  CE3 TRP A  63      15.626   9.550   3.795  1.00  7.54           C  
ATOM    925  CZ2 TRP A  63      17.648   9.464   5.741  1.00  7.54           C  
ATOM    926  CZ3 TRP A  63      16.000  10.672   4.489  1.00  7.54           C  
ATOM    927  CH2 TRP A  63      16.992  10.637   5.431  1.00  7.54           C  
ATOM    928  H   TRP A  63      17.012   4.621   2.013  1.00  7.54           H  
ATOM    929  HA  TRP A  63      14.561   4.830   3.523  1.00  7.54           H  
ATOM    930 1HB  TRP A  63      15.798   6.650   1.449  1.00  7.54           H  
ATOM    931 2HB  TRP A  63      14.360   7.056   2.368  1.00  7.54           H  
ATOM    932  HD1 TRP A  63      17.268   5.237   4.090  1.00  7.54           H  
ATOM    933  HE1 TRP A  63      18.466   6.749   5.773  1.00  7.54           H  
ATOM    934  HE3 TRP A  63      14.841   9.597   3.039  1.00  7.54           H  
ATOM    935  HZ2 TRP A  63      18.431   9.453   6.502  1.00  7.54           H  
ATOM    936  HZ3 TRP A  63      15.487  11.581   4.268  1.00  7.54           H  
ATOM    937  HH2 TRP A  63      17.264  11.555   5.957  1.00  7.54           H  
ATOM    938  N   HIS A  64      14.346   3.917   0.436  1.00  7.55           N  
ATOM    939  CA  HIS A  64      13.363   3.355  -0.478  1.00  7.55           C  
ATOM    940  C   HIS A  64      12.579   2.249   0.220  1.00  7.55           C  
ATOM    941  O   HIS A  64      11.377   2.106  -0.002  1.00  7.55           O  
ATOM    942  CB  HIS A  64      13.966   2.830  -1.784  1.00  7.55           C  
ATOM    943  CG  HIS A  64      14.328   3.894  -2.780  1.00  7.55           C  
ATOM    944  ND1 HIS A  64      14.999   3.612  -3.950  1.00  7.55           N  
ATOM    945  CD2 HIS A  64      14.094   5.230  -2.796  1.00  7.55           C  
ATOM    946  CE1 HIS A  64      15.150   4.722  -4.643  1.00  7.55           C  
ATOM    947  NE2 HIS A  64      14.610   5.715  -3.967  1.00  7.55           N  
ATOM    948  H   HIS A  64      15.342   3.865   0.215  1.00  7.55           H  
ATOM    949  HA  HIS A  64      12.662   4.120  -0.752  1.00  7.55           H  
ATOM    950 1HB  HIS A  64      14.862   2.258  -1.561  1.00  7.55           H  
ATOM    951 2HB  HIS A  64      13.261   2.149  -2.255  1.00  7.55           H  
ATOM    952  HD2 HIS A  64      13.585   5.808  -2.034  1.00  7.55           H  
ATOM    953  HE1 HIS A  64      15.630   4.801  -5.612  1.00  7.55           H  
ATOM    954  HE2 HIS A  64      14.572   6.678  -4.261  1.00  7.55           H  
ATOM    955  N   TYR A  65      13.256   1.492   1.092  1.00  7.61           N  
ATOM    956  CA  TYR A  65      12.632   0.403   1.852  1.00  7.61           C  
ATOM    957  C   TYR A  65      12.927   0.524   3.360  1.00  7.61           C  
ATOM    958  O   TYR A  65      13.608  -0.353   3.901  1.00  7.61           O  
ATOM    959  CB  TYR A  65      13.163  -0.920   1.324  1.00  7.61           C  
ATOM    960  CG  TYR A  65      12.922  -1.062  -0.151  1.00  7.61           C  
ATOM    961  CD1 TYR A  65      13.954  -0.806  -1.036  1.00  7.61           C  
ATOM    962  CD2 TYR A  65      11.678  -1.430  -0.623  1.00  7.61           C  
ATOM    963  CE1 TYR A  65      13.739  -0.911  -2.391  1.00  7.61           C  
ATOM    964  CE2 TYR A  65      11.456  -1.537  -1.974  1.00  7.61           C  
ATOM    965  CZ  TYR A  65      12.482  -1.277  -2.862  1.00  7.61           C  
ATOM    966  OH  TYR A  65      12.264  -1.379  -4.217  1.00  7.61           O  
ATOM    967  H   TYR A  65      14.262   1.665   1.193  1.00  7.61           H  
ATOM    968  HA  TYR A  65      11.557   0.434   1.698  1.00  7.61           H  
ATOM    969 1HB  TYR A  65      14.239  -0.984   1.508  1.00  7.61           H  
ATOM    970 2HB  TYR A  65      12.685  -1.748   1.842  1.00  7.61           H  
ATOM    971  HD1 TYR A  65      14.940  -0.510  -0.656  1.00  7.61           H  
ATOM    972  HD2 TYR A  65      10.879  -1.628   0.068  1.00  7.61           H  
ATOM    973  HE1 TYR A  65      14.549  -0.703  -3.090  1.00  7.61           H  
ATOM    974  HE2 TYR A  65      10.470  -1.822  -2.342  1.00  7.61           H  
ATOM    975  HH  TYR A  65      13.066  -1.134  -4.688  1.00  7.61           H  
ATOM    976  N   PRO A  66      12.322   1.505   4.079  1.00  7.69           N  
ATOM    977  CA  PRO A  66      12.642   1.973   5.426  1.00  7.69           C  
ATOM    978  C   PRO A  66      12.795   0.921   6.509  1.00  7.69           C  
ATOM    979  O   PRO A  66      13.572   1.114   7.445  1.00  7.69           O  
ATOM    980  CB  PRO A  66      11.497   2.918   5.729  1.00  7.69           C  
ATOM    981  CG  PRO A  66      11.119   3.414   4.428  1.00  7.69           C  
ATOM    982  CD  PRO A  66      11.178   2.227   3.521  1.00  7.69           C  
ATOM    983  HA  PRO A  66      13.553   2.557   5.342  1.00  7.69           H  
ATOM    984 1HB  PRO A  66      10.684   2.395   6.259  1.00  7.69           H  
ATOM    985 2HB  PRO A  66      11.849   3.715   6.373  1.00  7.69           H  
ATOM    986 1HG  PRO A  66      10.207   3.920   4.476  1.00  7.69           H  
ATOM    987 2HG  PRO A  66      11.857   4.156   4.122  1.00  7.69           H  
ATOM    988 1HD  PRO A  66      10.256   1.626   3.600  1.00  7.69           H  
ATOM    989 2HD  PRO A  66      11.341   2.599   2.536  1.00  7.69           H  
ATOM    990  N   CYS A  67      12.121  -0.217   6.386  1.00  7.79           N  
ATOM    991  CA  CYS A  67      12.269  -1.257   7.402  1.00  7.79           C  
ATOM    992  C   CYS A  67      13.732  -1.722   7.481  1.00  7.79           C  
ATOM    993  O   CYS A  67      14.167  -2.251   8.510  1.00  7.79           O  
ATOM    994  CB  CYS A  67      11.334  -2.427   7.109  1.00  7.79           C  
ATOM    995  SG  CYS A  67      11.615  -3.251   5.535  1.00  7.79           S  
ATOM    996  H   CYS A  67      11.503  -0.370   5.605  1.00  7.79           H  
ATOM    997  HA  CYS A  67      11.985  -0.838   8.365  1.00  7.79           H  
ATOM    998 1HB  CYS A  67      11.426  -3.171   7.899  1.00  7.79           H  
ATOM    999 2HB  CYS A  67      10.324  -2.078   7.123  1.00  7.79           H  
ATOM   1000  HG  CYS A  67      10.631  -4.150   5.664  1.00  7.79           H  
ATOM   1001  N   THR A  68      14.484  -1.509   6.392  1.00  7.89           N  
ATOM   1002  CA  THR A  68      15.878  -1.879   6.338  1.00  7.89           C  
ATOM   1003  C   THR A  68      16.752  -0.760   6.918  1.00  7.89           C  
ATOM   1004  O   THR A  68      17.895  -1.013   7.305  1.00  7.89           O  
ATOM   1005  CB  THR A  68      16.315  -2.182   4.894  1.00  7.89           C  
ATOM   1006  OG1 THR A  68      16.215  -1.004   4.096  1.00  7.89           O  
ATOM   1007  CG2 THR A  68      15.407  -3.236   4.302  1.00  7.89           C  
ATOM   1008  H   THR A  68      14.063  -1.074   5.571  1.00  7.89           H  
ATOM   1009  HA  THR A  68      16.024  -2.776   6.937  1.00  7.89           H  
ATOM   1010  HB  THR A  68      17.344  -2.535   4.891  1.00  7.89           H  
ATOM   1011  HG1 THR A  68      15.275  -0.735   4.011  1.00  7.89           H  
ATOM   1012 1HG2 THR A  68      15.715  -3.446   3.279  1.00  7.89           H  
ATOM   1013 2HG2 THR A  68      15.466  -4.144   4.896  1.00  7.89           H  
ATOM   1014 3HG2 THR A  68      14.383  -2.865   4.301  1.00  7.89           H  
ATOM   1015  N   ILE A  69      16.211   0.476   7.029  1.00  8.00           N  
ATOM   1016  CA  ILE A  69      16.979   1.565   7.633  1.00  8.00           C  
ATOM   1017  C   ILE A  69      17.028   1.170   9.059  1.00  8.00           C  
ATOM   1018  O   ILE A  69      18.073   1.172   9.699  1.00  8.00           O  
ATOM   1019  CB  ILE A  69      16.262   2.943   7.688  1.00  8.00           C  
ATOM   1020  CG1 ILE A  69      16.015   3.552   6.406  1.00  8.00           C  
ATOM   1021  CG2 ILE A  69      17.116   3.901   8.460  1.00  8.00           C  
ATOM   1022  CD1 ILE A  69      15.049   4.726   6.546  1.00  8.00           C  
ATOM   1023  H   ILE A  69      15.260   0.646   6.745  1.00  8.00           H  
ATOM   1024  HA  ILE A  69      17.977   1.627   7.220  1.00  8.00           H  
ATOM   1025  HB  ILE A  69      15.309   2.836   8.195  1.00  8.00           H  
ATOM   1026 1HG1 ILE A  69      16.939   3.931   6.007  1.00  8.00           H  
ATOM   1027 2HG1 ILE A  69      15.634   2.810   5.737  1.00  8.00           H  
ATOM   1028 1HG2 ILE A  69      16.608   4.854   8.528  1.00  8.00           H  
ATOM   1029 2HG2 ILE A  69      17.298   3.510   9.450  1.00  8.00           H  
ATOM   1030 3HG2 ILE A  69      18.045   4.042   7.942  1.00  8.00           H  
ATOM   1031 1HD1 ILE A  69      14.880   5.174   5.606  1.00  8.00           H  
ATOM   1032 2HD1 ILE A  69      14.104   4.374   6.953  1.00  8.00           H  
ATOM   1033 3HD1 ILE A  69      15.473   5.468   7.218  1.00  8.00           H  
ATOM   1034  N   ALA A  70      15.854   0.813   9.552  1.00  8.13           N  
ATOM   1035  CA  ALA A  70      15.693   0.438  10.921  1.00  8.13           C  
ATOM   1036  C   ALA A  70      16.525  -0.769  11.278  1.00  8.13           C  
ATOM   1037  O   ALA A  70      17.372  -0.713  12.162  1.00  8.13           O  
ATOM   1038  CB  ALA A  70      14.227   0.148  11.179  1.00  8.13           C  
ATOM   1039  H   ALA A  70      15.044   0.825   8.927  1.00  8.13           H  
ATOM   1040  HA  ALA A  70      16.032   1.268  11.537  1.00  8.13           H  
ATOM   1041 1HB  ALA A  70      14.080  -0.113  12.215  1.00  8.13           H  
ATOM   1042 2HB  ALA A  70      13.624   1.015  10.933  1.00  8.13           H  
ATOM   1043 3HB  ALA A  70      13.916  -0.682  10.553  1.00  8.13           H  
ATOM   1044  N   ALA A  71      16.411  -1.841  10.498  1.00  8.29           N  
ATOM   1045  CA  ALA A  71      17.191  -3.002  10.870  1.00  8.29           C  
ATOM   1046  C   ALA A  71      18.687  -2.702  10.888  1.00  8.29           C  
ATOM   1047  O   ALA A  71      19.377  -3.069  11.840  1.00  8.29           O  
ATOM   1048  CB  ALA A  71      16.910  -4.124   9.890  1.00  8.29           C  
ATOM   1049  H   ALA A  71      15.740  -1.887   9.733  1.00  8.29           H  
ATOM   1050  HA  ALA A  71      16.891  -3.307  11.869  1.00  8.29           H  
ATOM   1051 1HB  ALA A  71      17.473  -5.007  10.183  1.00  8.29           H  
ATOM   1052 2HB  ALA A  71      15.842  -4.348   9.897  1.00  8.29           H  
ATOM   1053 3HB  ALA A  71      17.210  -3.811   8.893  1.00  8.29           H  
ATOM   1054  N   TYR A  72      19.201  -1.992   9.887  1.00  8.50           N  
ATOM   1055  CA  TYR A  72      20.627  -1.716   9.867  1.00  8.50           C  
ATOM   1056  C   TYR A  72      21.080  -0.704  10.918  1.00  8.50           C  
ATOM   1057  O   TYR A  72      21.992  -0.968  11.700  1.00  8.50           O  
ATOM   1058  CB  TYR A  72      21.051  -1.298   8.460  1.00  8.50           C  
ATOM   1059  CG  TYR A  72      22.515  -0.952   8.332  1.00  8.50           C  
ATOM   1060  CD1 TYR A  72      23.480  -1.948   8.368  1.00  8.50           C  
ATOM   1061  CD2 TYR A  72      22.883   0.351   8.142  1.00  8.50           C  
ATOM   1062  CE1 TYR A  72      24.816  -1.614   8.236  1.00  8.50           C  
ATOM   1063  CE2 TYR A  72      24.205   0.694   8.003  1.00  8.50           C  
ATOM   1064  CZ  TYR A  72      25.176  -0.285   8.054  1.00  8.50           C  
ATOM   1065  OH  TYR A  72      26.503   0.051   7.921  1.00  8.50           O  
ATOM   1066  H   TYR A  72      18.621  -1.661   9.113  1.00  8.50           H  
ATOM   1067  HA  TYR A  72      21.143  -2.649  10.094  1.00  8.50           H  
ATOM   1068 1HB  TYR A  72      20.824  -2.103   7.762  1.00  8.50           H  
ATOM   1069 2HB  TYR A  72      20.464  -0.426   8.153  1.00  8.50           H  
ATOM   1070  HD1 TYR A  72      23.187  -2.989   8.510  1.00  8.50           H  
ATOM   1071  HD2 TYR A  72      22.123   1.102   8.101  1.00  8.50           H  
ATOM   1072  HE1 TYR A  72      25.579  -2.393   8.272  1.00  8.50           H  
ATOM   1073  HE2 TYR A  72      24.486   1.738   7.857  1.00  8.50           H  
ATOM   1074  HH  TYR A  72      26.580   0.997   7.782  1.00  8.50           H  
ATOM   1075  N   HIS A  73      20.427   0.450  10.961  1.00  8.76           N  
ATOM   1076  CA  HIS A  73      20.835   1.548  11.823  1.00  8.76           C  
ATOM   1077  C   HIS A  73      20.448   1.418  13.285  1.00  8.76           C  
ATOM   1078  O   HIS A  73      20.982   2.168  14.133  1.00  8.76           O  
ATOM   1079  CB  HIS A  73      20.310   2.846  11.272  1.00  8.76           C  
ATOM   1080  CG  HIS A  73      21.058   3.318  10.024  1.00  8.76           C  
ATOM   1081  ND1 HIS A  73      22.318   3.870  10.083  1.00  8.76           N  
ATOM   1082  CD2 HIS A  73      20.735   3.288   8.724  1.00  8.76           C  
ATOM   1083  CE1 HIS A  73      22.723   4.184   8.877  1.00  8.76           C  
ATOM   1084  NE2 HIS A  73      21.785   3.844   8.026  1.00  8.76           N  
ATOM   1085  H   HIS A  73      19.632   0.598  10.350  1.00  8.76           H  
ATOM   1086  HA  HIS A  73      21.919   1.607  11.790  1.00  8.76           H  
ATOM   1087 1HB  HIS A  73      19.259   2.755  11.043  1.00  8.76           H  
ATOM   1088 2HB  HIS A  73      20.387   3.565  12.051  1.00  8.76           H  
ATOM   1089  HD2 HIS A  73      19.828   2.892   8.308  1.00  8.76           H  
ATOM   1090  HE1 HIS A  73      23.678   4.641   8.630  1.00  8.76           H  
ATOM   1091  HE2 HIS A  73      21.828   3.959   7.023  1.00  8.76           H  
ATOM   1092  N   LEU A  74      19.519   0.494  13.592  1.00  9.03           N  
ATOM   1093  CA  LEU A  74      19.172   0.201  14.974  1.00  9.03           C  
ATOM   1094  C   LEU A  74      20.025  -0.958  15.469  1.00  9.03           C  
ATOM   1095  O   LEU A  74      20.635  -0.860  16.528  1.00  9.03           O  
ATOM   1096  CB  LEU A  74      17.695  -0.200  15.150  1.00  9.03           C  
ATOM   1097  CG  LEU A  74      16.650   0.848  14.790  1.00  9.03           C  
ATOM   1098  CD1 LEU A  74      15.260   0.249  14.920  1.00  9.03           C  
ATOM   1099  CD2 LEU A  74      16.822   2.006  15.688  1.00  9.03           C  
ATOM   1100  H   LEU A  74      19.041  -0.029  12.857  1.00  9.03           H  
ATOM   1101  HA  LEU A  74      19.379   1.077  15.588  1.00  9.03           H  
ATOM   1102 1HB  LEU A  74      17.503  -1.090  14.557  1.00  9.03           H  
ATOM   1103 2HB  LEU A  74      17.542  -0.465  16.193  1.00  9.03           H  
ATOM   1104  HG  LEU A  74      16.794   1.165  13.768  1.00  9.03           H  
ATOM   1105 1HD1 LEU A  74      14.514   0.998  14.657  1.00  9.03           H  
ATOM   1106 2HD1 LEU A  74      15.177  -0.603  14.248  1.00  9.03           H  
ATOM   1107 3HD1 LEU A  74      15.097  -0.081  15.945  1.00  9.03           H  
ATOM   1108 1HD2 LEU A  74      16.106   2.786  15.461  1.00  9.03           H  
ATOM   1109 2HD2 LEU A  74      16.690   1.698  16.724  1.00  9.03           H  
ATOM   1110 3HD2 LEU A  74      17.818   2.364  15.545  1.00  9.03           H  
ATOM   1111  N   HIS A  75      20.152  -2.039  14.682  1.00  9.28           N  
ATOM   1112  CA  HIS A  75      20.879  -3.209  15.178  1.00  9.28           C  
ATOM   1113  C   HIS A  75      22.361  -2.922  15.323  1.00  9.28           C  
ATOM   1114  O   HIS A  75      23.017  -3.441  16.226  1.00  9.28           O  
ATOM   1115  CB  HIS A  75      20.686  -4.413  14.261  1.00  9.28           C  
ATOM   1116  CG  HIS A  75      19.267  -4.935  14.250  1.00  9.28           C  
ATOM   1117  ND1 HIS A  75      18.806  -5.815  13.291  1.00  9.28           N  
ATOM   1118  CD2 HIS A  75      18.211  -4.674  15.059  1.00  9.28           C  
ATOM   1119  CE1 HIS A  75      17.531  -6.081  13.515  1.00  9.28           C  
ATOM   1120  NE2 HIS A  75      17.144  -5.404  14.582  1.00  9.28           N  
ATOM   1121  H   HIS A  75      19.711  -2.108  13.763  1.00  9.28           H  
ATOM   1122  HA  HIS A  75      20.499  -3.477  16.162  1.00  9.28           H  
ATOM   1123 1HB  HIS A  75      20.990  -4.156  13.252  1.00  9.28           H  
ATOM   1124 2HB  HIS A  75      21.337  -5.218  14.591  1.00  9.28           H  
ATOM   1125  HD1 HIS A  75      19.336  -6.180  12.527  1.00  9.28           H  
ATOM   1126  HD2 HIS A  75      18.090  -4.038  15.936  1.00  9.28           H  
ATOM   1127  HE1 HIS A  75      16.984  -6.759  12.862  1.00  9.28           H  
ATOM   1128  N   GLN A  76      22.891  -2.073  14.445  1.00  9.47           N  
ATOM   1129  CA  GLN A  76      24.295  -1.719  14.493  1.00  9.47           C  
ATOM   1130  C   GLN A  76      24.537  -0.478  15.364  1.00  9.47           C  
ATOM   1131  O   GLN A  76      25.669   0.003  15.436  1.00  9.47           O  
ATOM   1132  CB  GLN A  76      24.827  -1.450  13.084  1.00  9.47           C  
ATOM   1133  CG  GLN A  76      24.769  -2.611  12.093  1.00  9.47           C  
ATOM   1134  CD  GLN A  76      25.599  -3.797  12.502  1.00  9.47           C  
ATOM   1135  OE1 GLN A  76      26.771  -3.652  12.860  1.00  9.47           O  
ATOM   1136  NE2 GLN A  76      25.012  -4.989  12.432  1.00  9.47           N  
ATOM   1137  H   GLN A  76      22.328  -1.679  13.688  1.00  9.47           H  
ATOM   1138  HA  GLN A  76      24.848  -2.551  14.927  1.00  9.47           H  
ATOM   1139 1HB  GLN A  76      24.240  -0.658  12.650  1.00  9.47           H  
ATOM   1140 2HB  GLN A  76      25.856  -1.104  13.142  1.00  9.47           H  
ATOM   1141 1HG  GLN A  76      23.729  -2.931  11.997  1.00  9.47           H  
ATOM   1142 2HG  GLN A  76      25.134  -2.255  11.134  1.00  9.47           H  
ATOM   1143 1HE2 GLN A  76      25.521  -5.814  12.683  1.00  9.47           H  
ATOM   1144 2HE2 GLN A  76      24.065  -5.060  12.119  1.00  9.47           H  
ATOM   1145  N   ASN A  77      23.477   0.072  15.992  1.00  9.61           N  
ATOM   1146  CA  ASN A  77      23.594   1.279  16.813  1.00  9.61           C  
ATOM   1147  C   ASN A  77      24.282   2.437  16.082  1.00  9.61           C  
ATOM   1148  O   ASN A  77      25.230   3.020  16.609  1.00  9.61           O  
ATOM   1149  CB  ASN A  77      24.332   0.970  18.104  1.00  9.61           C  
ATOM   1150  CG  ASN A  77      23.592   0.005  18.995  1.00  9.61           C  
ATOM   1151  OD1 ASN A  77      22.406   0.184  19.291  1.00  9.61           O  
ATOM   1152  ND2 ASN A  77      24.278  -1.023  19.430  1.00  9.61           N  
ATOM   1153  H   ASN A  77      22.564  -0.373  15.949  1.00  9.61           H  
ATOM   1154  HA  ASN A  77      22.584   1.612  17.060  1.00  9.61           H  
ATOM   1155 1HB  ASN A  77      25.313   0.555  17.882  1.00  9.61           H  
ATOM   1156 2HB  ASN A  77      24.492   1.895  18.654  1.00  9.61           H  
ATOM   1157 1HD2 ASN A  77      23.842  -1.700  20.024  1.00  9.61           H  
ATOM   1158 2HD2 ASN A  77      25.236  -1.133  19.165  1.00  9.61           H  
ATOM   1159  N   ILE A  78      23.843   2.747  14.856  1.00  9.66           N  
ATOM   1160  CA  ILE A  78      24.521   3.779  14.077  1.00  9.66           C  
ATOM   1161  C   ILE A  78      23.825   5.139  14.162  1.00  9.66           C  
ATOM   1162  O   ILE A  78      24.473   6.127  14.509  1.00  9.66           O  
ATOM   1163  CB  ILE A  78      24.630   3.353  12.615  1.00  9.66           C  
ATOM   1164  CG1 ILE A  78      25.425   2.099  12.497  1.00  9.66           C  
ATOM   1165  CG2 ILE A  78      25.347   4.420  11.824  1.00  9.66           C  
ATOM   1166  CD1 ILE A  78      25.330   1.483  11.131  1.00  9.66           C  
ATOM   1167  H   ILE A  78      23.019   2.284  14.483  1.00  9.66           H  
ATOM   1168  HA  ILE A  78      25.531   3.892  14.467  1.00  9.66           H  
ATOM   1169  HB  ILE A  78      23.650   3.180  12.220  1.00  9.66           H  
ATOM   1170 1HG1 ILE A  78      26.470   2.317  12.711  1.00  9.66           H  
ATOM   1171 2HG1 ILE A  78      25.074   1.402  13.229  1.00  9.66           H  
ATOM   1172 1HG2 ILE A  78      25.422   4.112  10.783  1.00  9.66           H  
ATOM   1173 2HG2 ILE A  78      24.818   5.333  11.886  1.00  9.66           H  
ATOM   1174 3HG2 ILE A  78      26.344   4.561  12.236  1.00  9.66           H  
ATOM   1175 1HD1 ILE A  78      25.927   0.573  11.092  1.00  9.66           H  
ATOM   1176 2HD1 ILE A  78      24.286   1.242  10.920  1.00  9.66           H  
ATOM   1177 3HD1 ILE A  78      25.698   2.185  10.388  1.00  9.66           H  
ATOM   1178  N   VAL A  79      22.524   5.209  13.819  1.00  9.64           N  
ATOM   1179  CA  VAL A  79      21.864   6.528  13.906  1.00  9.64           C  
ATOM   1180  C   VAL A  79      20.575   6.521  14.702  1.00  9.64           C  
ATOM   1181  O   VAL A  79      20.054   7.597  14.970  1.00  9.64           O  
ATOM   1182  CB  VAL A  79      21.495   7.213  12.548  1.00  9.64           C  
ATOM   1183  CG1 VAL A  79      22.708   7.451  11.691  1.00  9.64           C  
ATOM   1184  CG2 VAL A  79      20.487   6.440  11.810  1.00  9.64           C  
ATOM   1185  H   VAL A  79      22.024   4.359  13.568  1.00  9.64           H  
ATOM   1186  HA  VAL A  79      22.547   7.207  14.416  1.00  9.64           H  
ATOM   1187  HB  VAL A  79      21.079   8.191  12.786  1.00  9.64           H  
ATOM   1188 1HG1 VAL A  79      22.415   7.976  10.784  1.00  9.64           H  
ATOM   1189 2HG1 VAL A  79      23.438   8.047  12.241  1.00  9.64           H  
ATOM   1190 3HG1 VAL A  79      23.128   6.510  11.424  1.00  9.64           H  
ATOM   1191 1HG2 VAL A  79      20.222   6.959  10.888  1.00  9.64           H  
ATOM   1192 2HG2 VAL A  79      20.921   5.538  11.586  1.00  9.64           H  
ATOM   1193 3HG2 VAL A  79      19.596   6.300  12.413  1.00  9.64           H  
ATOM   1194  N   ASP A  80      20.034   5.348  15.073  1.00  9.56           N  
ATOM   1195  CA  ASP A  80      18.722   5.351  15.736  1.00  9.56           C  
ATOM   1196  C   ASP A  80      17.630   5.915  14.825  1.00  9.56           C  
ATOM   1197  O   ASP A  80      17.191   7.056  14.993  1.00  9.56           O  
ATOM   1198  CB  ASP A  80      18.715   6.091  17.086  1.00  9.56           C  
ATOM   1199  CG  ASP A  80      17.417   5.794  17.903  1.00  9.56           C  
ATOM   1200  OD1 ASP A  80      16.790   4.791  17.632  1.00  9.56           O  
ATOM   1201  OD2 ASP A  80      17.064   6.576  18.772  1.00  9.56           O  
ATOM   1202  H   ASP A  80      20.489   4.463  14.862  1.00  9.56           H  
ATOM   1203  HA  ASP A  80      18.473   4.328  15.963  1.00  9.56           H  
ATOM   1204 1HB  ASP A  80      19.582   5.798  17.673  1.00  9.56           H  
ATOM   1205 2HB  ASP A  80      18.766   7.165  16.935  1.00  9.56           H  
ATOM   1206  N   VAL A  81      17.158   5.126  13.857  1.00  9.49           N  
ATOM   1207  CA  VAL A  81      16.141   5.644  12.940  1.00  9.49           C  
ATOM   1208  C   VAL A  81      14.911   6.164  13.701  1.00  9.49           C  
ATOM   1209  O   VAL A  81      14.148   6.970  13.174  1.00  9.49           O  
ATOM   1210  CB  VAL A  81      15.652   4.600  11.932  1.00  9.49           C  
ATOM   1211  CG1 VAL A  81      14.753   3.602  12.583  1.00  9.49           C  
ATOM   1212  CG2 VAL A  81      14.928   5.313  10.823  1.00  9.49           C  
ATOM   1213  H   VAL A  81      17.513   4.184  13.748  1.00  9.49           H  
ATOM   1214  HA  VAL A  81      16.585   6.472  12.385  1.00  9.49           H  
ATOM   1215  HB  VAL A  81      16.502   4.057  11.536  1.00  9.49           H  
ATOM   1216 1HG1 VAL A  81      14.435   2.904  11.846  1.00  9.49           H  
ATOM   1217 2HG1 VAL A  81      15.281   3.097  13.364  1.00  9.49           H  
ATOM   1218 3HG1 VAL A  81      13.879   4.094  12.991  1.00  9.49           H  
ATOM   1219 1HG2 VAL A  81      14.574   4.590  10.089  1.00  9.49           H  
ATOM   1220 2HG2 VAL A  81      14.093   5.848  11.243  1.00  9.49           H  
ATOM   1221 3HG2 VAL A  81      15.600   6.022  10.345  1.00  9.49           H  
ATOM   1222  N   ALA A  82      14.665   5.688  14.922  1.00  9.44           N  
ATOM   1223  CA  ALA A  82      13.534   6.205  15.660  1.00  9.44           C  
ATOM   1224  C   ALA A  82      13.690   7.716  15.838  1.00  9.44           C  
ATOM   1225  O   ALA A  82      12.707   8.459  15.780  1.00  9.44           O  
ATOM   1226  CB  ALA A  82      13.422   5.527  17.001  1.00  9.44           C  
ATOM   1227  H   ALA A  82      15.292   5.016  15.354  1.00  9.44           H  
ATOM   1228  HA  ALA A  82      12.630   6.018  15.079  1.00  9.44           H  
ATOM   1229 1HB  ALA A  82      12.563   5.920  17.537  1.00  9.44           H  
ATOM   1230 2HB  ALA A  82      13.307   4.454  16.858  1.00  9.44           H  
ATOM   1231 3HB  ALA A  82      14.332   5.719  17.579  1.00  9.44           H  
ATOM   1232  N   ALA A  83      14.934   8.173  16.062  1.00  9.46           N  
ATOM   1233  CA  ALA A  83      15.223   9.589  16.209  1.00  9.46           C  
ATOM   1234  C   ALA A  83      14.932  10.289  14.903  1.00  9.46           C  
ATOM   1235  O   ALA A  83      14.361  11.372  14.885  1.00  9.46           O  
ATOM   1236  CB  ALA A  83      16.657   9.815  16.623  1.00  9.46           C  
ATOM   1237  H   ALA A  83      15.719   7.523  16.069  1.00  9.46           H  
ATOM   1238  HA  ALA A  83      14.558   9.998  16.967  1.00  9.46           H  
ATOM   1239 1HB  ALA A  83      16.843  10.878  16.733  1.00  9.46           H  
ATOM   1240 2HB  ALA A  83      16.844   9.304  17.568  1.00  9.46           H  
ATOM   1241 3HB  ALA A  83      17.320   9.408  15.860  1.00  9.46           H  
ATOM   1242  N   TYR A  84      15.290   9.634  13.797  1.00  9.56           N  
ATOM   1243  CA  TYR A  84      15.016  10.193  12.474  1.00  9.56           C  
ATOM   1244  C   TYR A  84      13.542  10.488  12.333  1.00  9.56           C  
ATOM   1245  O   TYR A  84      13.153  11.588  11.928  1.00  9.56           O  
ATOM   1246  CB  TYR A  84      15.490   9.273  11.340  1.00  9.56           C  
ATOM   1247  CG  TYR A  84      14.937   9.656   9.981  1.00  9.56           C  
ATOM   1248  CD1 TYR A  84      15.455  10.704   9.239  1.00  9.56           C  
ATOM   1249  CD2 TYR A  84      13.858   8.923   9.483  1.00  9.56           C  
ATOM   1250  CE1 TYR A  84      14.879  11.022   8.014  1.00  9.56           C  
ATOM   1251  CE2 TYR A  84      13.296   9.239   8.272  1.00  9.56           C  
ATOM   1252  CZ  TYR A  84      13.792  10.281   7.535  1.00  9.56           C  
ATOM   1253  OH  TYR A  84      13.207  10.612   6.327  1.00  9.56           O  
ATOM   1254  H   TYR A  84      15.764   8.735  13.907  1.00  9.56           H  
ATOM   1255  HA  TYR A  84      15.548  11.142  12.387  1.00  9.56           H  
ATOM   1256 1HB  TYR A  84      16.581   9.281  11.287  1.00  9.56           H  
ATOM   1257 2HB  TYR A  84      15.190   8.274  11.530  1.00  9.56           H  
ATOM   1258  HD1 TYR A  84      16.297  11.286   9.617  1.00  9.56           H  
ATOM   1259  HD2 TYR A  84      13.452   8.097  10.070  1.00  9.56           H  
ATOM   1260  HE1 TYR A  84      15.268  11.853   7.433  1.00  9.56           H  
ATOM   1261  HE2 TYR A  84      12.451   8.668   7.902  1.00  9.56           H  
ATOM   1262  HH  TYR A  84      12.352  10.177   6.259  1.00  9.56           H  
ATOM   1263  N   TYR A  85      12.709   9.510  12.651  1.00  9.71           N  
ATOM   1264  CA  TYR A  85      11.280   9.707  12.525  1.00  9.71           C  
ATOM   1265  C   TYR A  85      10.766  10.810  13.458  1.00  9.71           C  
ATOM   1266  O   TYR A  85       9.930  11.630  13.056  1.00  9.71           O  
ATOM   1267  CB  TYR A  85      10.554   8.394  12.751  1.00  9.71           C  
ATOM   1268  CG  TYR A  85      10.712   7.457  11.578  1.00  9.71           C  
ATOM   1269  CD1 TYR A  85      11.270   6.200  11.743  1.00  9.71           C  
ATOM   1270  CD2 TYR A  85      10.299   7.872  10.317  1.00  9.71           C  
ATOM   1271  CE1 TYR A  85      11.409   5.362  10.652  1.00  9.71           C  
ATOM   1272  CE2 TYR A  85      10.439   7.036   9.237  1.00  9.71           C  
ATOM   1273  CZ  TYR A  85      10.988   5.792   9.401  1.00  9.71           C  
ATOM   1274  OH  TYR A  85      11.117   4.971   8.330  1.00  9.71           O  
ATOM   1275  H   TYR A  85      13.092   8.618  12.978  1.00  9.71           H  
ATOM   1276  HA  TYR A  85      11.077  10.024  11.502  1.00  9.71           H  
ATOM   1277 1HB  TYR A  85      10.958   7.903  13.643  1.00  9.71           H  
ATOM   1278 2HB  TYR A  85       9.496   8.574  12.915  1.00  9.71           H  
ATOM   1279  HD1 TYR A  85      11.602   5.873  12.730  1.00  9.71           H  
ATOM   1280  HD2 TYR A  85       9.860   8.863  10.184  1.00  9.71           H  
ATOM   1281  HE1 TYR A  85      11.847   4.371  10.775  1.00  9.71           H  
ATOM   1282  HE2 TYR A  85      10.112   7.361   8.250  1.00  9.71           H  
ATOM   1283  HH  TYR A  85      10.654   5.360   7.578  1.00  9.71           H  
ATOM   1284  N   ARG A  86      11.291  10.881  14.691  1.00  9.89           N  
ATOM   1285  CA  ARG A  86      10.852  11.945  15.592  1.00  9.89           C  
ATOM   1286  C   ARG A  86      11.231  13.313  15.027  1.00  9.89           C  
ATOM   1287  O   ARG A  86      10.407  14.232  14.996  1.00  9.89           O  
ATOM   1288  CB  ARG A  86      11.482  11.781  16.973  1.00  9.89           C  
ATOM   1289  CG  ARG A  86      10.935  10.614  17.815  1.00  9.89           C  
ATOM   1290  CD  ARG A  86      11.378  10.695  19.248  1.00  9.89           C  
ATOM   1291  NE  ARG A  86      12.827  10.493  19.420  1.00  9.89           N  
ATOM   1292  CZ  ARG A  86      13.430   9.295  19.636  1.00  9.89           C  
ATOM   1293  NH1 ARG A  86      12.715   8.196  19.721  1.00  9.89           N  
ATOM   1294  NH2 ARG A  86      14.746   9.232  19.780  1.00  9.89           N  
ATOM   1295  H   ARG A  86      11.964  10.181  15.007  1.00  9.89           H  
ATOM   1296  HA  ARG A  86       9.769  11.894  15.689  1.00  9.89           H  
ATOM   1297 1HB  ARG A  86      12.553  11.623  16.858  1.00  9.89           H  
ATOM   1298 2HB  ARG A  86      11.348  12.699  17.544  1.00  9.89           H  
ATOM   1299 1HG  ARG A  86       9.847  10.636  17.792  1.00  9.89           H  
ATOM   1300 2HG  ARG A  86      11.283   9.672  17.404  1.00  9.89           H  
ATOM   1301 1HD  ARG A  86      11.124  11.677  19.645  1.00  9.89           H  
ATOM   1302 2HD  ARG A  86      10.860   9.930  19.823  1.00  9.89           H  
ATOM   1303  HE  ARG A  86      13.419  11.311  19.370  1.00  9.89           H  
ATOM   1304 1HH1 ARG A  86      11.711   8.235  19.615  1.00  9.89           H  
ATOM   1305 2HH1 ARG A  86      13.175   7.316  19.919  1.00  9.89           H  
ATOM   1306 1HH2 ARG A  86      15.301  10.074  19.726  1.00  9.89           H  
ATOM   1307 2HH2 ARG A  86      15.202   8.334  19.943  1.00  9.89           H  
ATOM   1308  N   VAL A  87      12.451  13.423  14.504  1.00 10.09           N  
ATOM   1309  CA  VAL A  87      12.944  14.659  13.922  1.00 10.09           C  
ATOM   1310  C   VAL A  87      12.155  15.032  12.689  1.00 10.09           C  
ATOM   1311  O   VAL A  87      11.831  16.199  12.489  1.00 10.09           O  
ATOM   1312  CB  VAL A  87      14.437  14.569  13.604  1.00 10.09           C  
ATOM   1313  CG1 VAL A  87      14.858  15.783  12.807  1.00 10.09           C  
ATOM   1314  CG2 VAL A  87      15.222  14.513  14.915  1.00 10.09           C  
ATOM   1315  H   VAL A  87      13.078  12.620  14.541  1.00 10.09           H  
ATOM   1316  HA  VAL A  87      12.820  15.449  14.656  1.00 10.09           H  
ATOM   1317  HB  VAL A  87      14.629  13.673  13.009  1.00 10.09           H  
ATOM   1318 1HG1 VAL A  87      15.921  15.718  12.579  1.00 10.09           H  
ATOM   1319 2HG1 VAL A  87      14.289  15.810  11.884  1.00 10.09           H  
ATOM   1320 3HG1 VAL A  87      14.664  16.688  13.385  1.00 10.09           H  
ATOM   1321 1HG2 VAL A  87      16.285  14.446  14.698  1.00 10.09           H  
ATOM   1322 2HG2 VAL A  87      15.021  15.415  15.491  1.00 10.09           H  
ATOM   1323 3HG2 VAL A  87      14.916  13.649  15.489  1.00 10.09           H  
ATOM   1324  N   THR A  88      11.850  14.044  11.856  1.00 10.28           N  
ATOM   1325  CA  THR A  88      11.089  14.274  10.649  1.00 10.28           C  
ATOM   1326  C   THR A  88       9.748  14.896  11.007  1.00 10.28           C  
ATOM   1327  O   THR A  88       9.339  15.897  10.410  1.00 10.28           O  
ATOM   1328  CB  THR A  88      10.868  12.944   9.907  1.00 10.28           C  
ATOM   1329  OG1 THR A  88      12.133  12.390   9.545  1.00 10.28           O  
ATOM   1330  CG2 THR A  88      10.031  13.144   8.668  1.00 10.28           C  
ATOM   1331  H   THR A  88      12.167  13.101  12.060  1.00 10.28           H  
ATOM   1332  HA  THR A  88      11.638  14.962  10.008  1.00 10.28           H  
ATOM   1333  HB  THR A  88      10.359  12.249  10.568  1.00 10.28           H  
ATOM   1334  HG1 THR A  88      12.661  12.244  10.364  1.00 10.28           H  
ATOM   1335 1HG2 THR A  88       9.891  12.185   8.171  1.00 10.28           H  
ATOM   1336 2HG2 THR A  88       9.060  13.556   8.949  1.00 10.28           H  
ATOM   1337 3HG2 THR A  88      10.536  13.833   7.993  1.00 10.28           H  
ATOM   1338  N   ALA A  89       9.064  14.325  12.005  1.00 10.45           N  
ATOM   1339  CA  ALA A  89       7.780  14.864  12.438  1.00 10.45           C  
ATOM   1340  C   ALA A  89       7.932  16.306  12.954  1.00 10.45           C  
ATOM   1341  O   ALA A  89       7.098  17.178  12.659  1.00 10.45           O  
ATOM   1342  CB  ALA A  89       7.195  13.967  13.512  1.00 10.45           C  
ATOM   1343  H   ALA A  89       9.439  13.491  12.462  1.00 10.45           H  
ATOM   1344  HA  ALA A  89       7.108  14.877  11.583  1.00 10.45           H  
ATOM   1345 1HB  ALA A  89       6.226  14.352  13.819  1.00 10.45           H  
ATOM   1346 2HB  ALA A  89       7.080  12.957  13.117  1.00 10.45           H  
ATOM   1347 3HB  ALA A  89       7.870  13.946  14.368  1.00 10.45           H  
ATOM   1348  N   ILE A  90       9.026  16.584  13.669  1.00 10.61           N  
ATOM   1349  CA  ILE A  90       9.263  17.934  14.176  1.00 10.61           C  
ATOM   1350  C   ILE A  90       9.482  18.921  13.036  1.00 10.61           C  
ATOM   1351  O   ILE A  90       8.851  19.982  12.999  1.00 10.61           O  
ATOM   1352  CB  ILE A  90      10.485  17.962  15.115  1.00 10.61           C  
ATOM   1353  CG1 ILE A  90      10.173  17.186  16.402  1.00 10.61           C  
ATOM   1354  CG2 ILE A  90      10.880  19.400  15.420  1.00 10.61           C  
ATOM   1355  CD1 ILE A  90      11.396  16.891  17.250  1.00 10.61           C  
ATOM   1356  H   ILE A  90       9.680  15.836  13.909  1.00 10.61           H  
ATOM   1357  HA  ILE A  90       8.388  18.248  14.738  1.00 10.61           H  
ATOM   1358  HB  ILE A  90      11.317  17.464  14.633  1.00 10.61           H  
ATOM   1359 1HG1 ILE A  90       9.475  17.768  16.998  1.00 10.61           H  
ATOM   1360 2HG1 ILE A  90       9.696  16.250  16.139  1.00 10.61           H  
ATOM   1361 1HG2 ILE A  90      11.751  19.404  16.072  1.00 10.61           H  
ATOM   1362 2HG2 ILE A  90      11.121  19.918  14.491  1.00 10.61           H  
ATOM   1363 3HG2 ILE A  90      10.053  19.909  15.914  1.00 10.61           H  
ATOM   1364 1HD1 ILE A  90      11.094  16.343  18.141  1.00 10.61           H  
ATOM   1365 2HD1 ILE A  90      12.097  16.289  16.681  1.00 10.61           H  
ATOM   1366 3HD1 ILE A  90      11.872  17.824  17.542  1.00 10.61           H  
ATOM   1367  N   LEU A  91      10.339  18.555  12.086  1.00 10.80           N  
ATOM   1368  CA  LEU A  91      10.641  19.412  10.950  1.00 10.80           C  
ATOM   1369  C   LEU A  91       9.419  19.610  10.067  1.00 10.80           C  
ATOM   1370  O   LEU A  91       9.219  20.677   9.495  1.00 10.80           O  
ATOM   1371  CB  LEU A  91      11.780  18.811  10.131  1.00 10.80           C  
ATOM   1372  CG  LEU A  91      13.144  18.784  10.827  1.00 10.80           C  
ATOM   1373  CD1 LEU A  91      14.127  18.032   9.951  1.00 10.80           C  
ATOM   1374  CD2 LEU A  91      13.605  20.196  11.104  1.00 10.80           C  
ATOM   1375  H   LEU A  91      10.813  17.659  12.171  1.00 10.80           H  
ATOM   1376  HA  LEU A  91      10.951  20.388  11.328  1.00 10.80           H  
ATOM   1377 1HB  LEU A  91      11.516  17.779   9.891  1.00 10.80           H  
ATOM   1378 2HB  LEU A  91      11.880  19.369   9.202  1.00 10.80           H  
ATOM   1379  HG  LEU A  91      13.057  18.251  11.769  1.00 10.80           H  
ATOM   1380 1HD1 LEU A  91      15.097  17.990  10.445  1.00 10.80           H  
ATOM   1381 2HD1 LEU A  91      13.758  17.019   9.786  1.00 10.80           H  
ATOM   1382 3HD1 LEU A  91      14.228  18.542   8.995  1.00 10.80           H  
ATOM   1383 1HD2 LEU A  91      14.571  20.167  11.607  1.00 10.80           H  
ATOM   1384 2HD2 LEU A  91      13.699  20.742  10.165  1.00 10.80           H  
ATOM   1385 3HD2 LEU A  91      12.875  20.696  11.744  1.00 10.80           H  
ATOM   1386  N   SER A  92       8.595  18.567   9.950  1.00 11.01           N  
ATOM   1387  CA  SER A  92       7.382  18.639   9.160  1.00 11.01           C  
ATOM   1388  C   SER A  92       6.414  19.636   9.797  1.00 11.01           C  
ATOM   1389  O   SER A  92       5.753  20.411   9.100  1.00 11.01           O  
ATOM   1390  CB  SER A  92       6.740  17.264   9.086  1.00 11.01           C  
ATOM   1391  OG  SER A  92       7.576  16.360   8.408  1.00 11.01           O  
ATOM   1392  H   SER A  92       8.824  17.687  10.405  1.00 11.01           H  
ATOM   1393  HA  SER A  92       7.633  18.979   8.156  1.00 11.01           H  
ATOM   1394 1HB  SER A  92       6.547  16.900  10.091  1.00 11.01           H  
ATOM   1395 2HB  SER A  92       5.783  17.337   8.574  1.00 11.01           H  
ATOM   1396  HG  SER A  92       8.370  16.274   8.982  1.00 11.01           H  
ATOM   1397  N   SER A  93       6.340  19.612  11.135  1.00 11.26           N  
ATOM   1398  CA  SER A  93       5.465  20.483  11.907  1.00 11.26           C  
ATOM   1399  C   SER A  93       5.872  21.967  11.862  1.00 11.26           C  
ATOM   1400  O   SER A  93       5.004  22.841  11.765  1.00 11.26           O  
ATOM   1401  CB  SER A  93       5.442  20.015  13.349  1.00 11.26           C  
ATOM   1402  OG  SER A  93       4.888  18.725  13.449  1.00 11.26           O  
ATOM   1403  H   SER A  93       6.894  18.924  11.647  1.00 11.26           H  
ATOM   1404  HA  SER A  93       4.460  20.396  11.496  1.00 11.26           H  
ATOM   1405 1HB  SER A  93       6.448  20.014  13.754  1.00 11.26           H  
ATOM   1406 2HB  SER A  93       4.854  20.713  13.940  1.00 11.26           H  
ATOM   1407  HG  SER A  93       5.574  18.115  13.081  1.00 11.26           H  
ATOM   1408  N   LEU A  94       7.180  22.250  11.943  1.00 11.53           N  
ATOM   1409  CA  LEU A  94       7.660  23.636  11.934  1.00 11.53           C  
ATOM   1410  C   LEU A  94       9.154  23.746  11.619  1.00 11.53           C  
ATOM   1411  O   LEU A  94       9.522  24.297  10.580  1.00 11.53           O  
ATOM   1412  OXT LEU A  94       9.952  23.642  12.551  1.00 11.53           O  
ATOM   1413  CB  LEU A  94       7.382  24.306  13.291  1.00 11.53           C  
ATOM   1414  CG  LEU A  94       7.837  25.773  13.423  1.00 11.53           C  
ATOM   1415  CD1 LEU A  94       7.014  26.642  12.477  1.00 11.53           C  
ATOM   1416  CD2 LEU A  94       7.663  26.229  14.867  1.00 11.53           C  
ATOM   1417  H   LEU A  94       7.843  21.481  12.045  1.00 11.53           H  
ATOM   1418  HA  LEU A  94       7.114  24.176  11.162  1.00 11.53           H  
ATOM   1419 1HB  LEU A  94       6.311  24.278  13.486  1.00 11.53           H  
ATOM   1420 2HB  LEU A  94       7.886  23.731  14.069  1.00 11.53           H  
ATOM   1421  HG  LEU A  94       8.886  25.860  13.138  1.00 11.53           H  
ATOM   1422 1HD1 LEU A  94       7.338  27.679  12.561  1.00 11.53           H  
ATOM   1423 2HD1 LEU A  94       7.157  26.299  11.452  1.00 11.53           H  
ATOM   1424 3HD1 LEU A  94       5.960  26.568  12.740  1.00 11.53           H  
ATOM   1425 1HD2 LEU A  94       7.986  27.267  14.963  1.00 11.53           H  
ATOM   1426 2HD2 LEU A  94       6.613  26.148  15.150  1.00 11.53           H  
ATOM   1427 3HD2 LEU A  94       8.265  25.600  15.522  1.00 11.53           H  
TER    1428
ENDMDL

