REMARK ID 648412 MODEL 1 0203-27k-2
PFRMAT TS
TARGET 0203-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.272   1.518   0.268  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.368   1.119   1.124  1.00  1.02           C  
ATOM      3  C   MET A   1       2.625   1.986   1.004  1.00  1.02           C  
ATOM      4  O   MET A   1       3.126   2.228  -0.095  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.702  -0.339   0.873  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.818  -0.882   1.725  1.00  1.02           C  
ATOM      7  SD  MET A   1       3.037  -2.635   1.467  1.00  1.02           S  
ATOM      8  CE  MET A   1       1.676  -3.244   2.447  1.00  1.02           C  
ATOM      9 1H   MET A   1      -0.267   2.239   0.721  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.596   1.852  -0.621  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.323   0.723   0.100  1.00  1.02           H  
ATOM     12  HA  MET A   1       0.996   1.187   2.119  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.817  -0.947   1.052  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.987  -0.471  -0.171  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.749  -0.373   1.486  1.00  1.02           H  
ATOM     16 2HG  MET A   1       2.602  -0.705   2.782  1.00  1.02           H  
ATOM     17 1HE  MET A   1       1.653  -4.333   2.403  1.00  1.02           H  
ATOM     18 2HE  MET A   1       1.804  -2.925   3.482  1.00  1.02           H  
ATOM     19 3HE  MET A   1       0.738  -2.843   2.056  1.00  1.02           H  
ATOM     20  N   ILE A   2       3.165   2.441   2.136  1.00  1.00           N  
ATOM     21  CA  ILE A   2       4.391   3.244   2.129  1.00  1.00           C  
ATOM     22  C   ILE A   2       5.583   2.303   1.974  1.00  1.00           C  
ATOM     23  O   ILE A   2       5.799   1.398   2.793  1.00  1.00           O  
ATOM     24  CB  ILE A   2       4.546   4.060   3.413  1.00  1.00           C  
ATOM     25  CG1 ILE A   2       3.405   5.010   3.587  1.00  1.00           C  
ATOM     26  CG2 ILE A   2       5.862   4.829   3.375  1.00  1.00           C  
ATOM     27  CD1 ILE A   2       3.357   5.590   4.941  1.00  1.00           C  
ATOM     28  H   ILE A   2       2.705   2.235   3.015  1.00  1.00           H  
ATOM     29  HA  ILE A   2       4.367   3.923   1.282  1.00  1.00           H  
ATOM     30  HB  ILE A   2       4.539   3.418   4.237  1.00  1.00           H  
ATOM     31 1HG1 ILE A   2       3.517   5.818   2.897  1.00  1.00           H  
ATOM     32 2HG1 ILE A   2       2.462   4.493   3.392  1.00  1.00           H  
ATOM     33 1HG2 ILE A   2       5.978   5.405   4.288  1.00  1.00           H  
ATOM     34 2HG2 ILE A   2       6.692   4.133   3.281  1.00  1.00           H  
ATOM     35 3HG2 ILE A   2       5.859   5.501   2.516  1.00  1.00           H  
ATOM     36 1HD1 ILE A   2       2.539   6.260   5.014  1.00  1.00           H  
ATOM     37 2HD1 ILE A   2       3.233   4.796   5.670  1.00  1.00           H  
ATOM     38 3HD1 ILE A   2       4.276   6.120   5.131  1.00  1.00           H  
ATOM     39  N   THR A   3       6.349   2.515   0.917  1.00  1.00           N  
ATOM     40  CA  THR A   3       7.428   1.618   0.511  1.00  1.00           C  
ATOM     41  C   THR A   3       8.802   2.255   0.515  1.00  1.00           C  
ATOM     42  O   THR A   3       9.566   2.119  -0.445  1.00  1.00           O  
ATOM     43  CB  THR A   3       7.129   1.041  -0.876  1.00  1.00           C  
ATOM     44  OG1 THR A   3       6.926   2.113  -1.811  1.00  1.00           O  
ATOM     45  CG2 THR A   3       5.878   0.156  -0.809  1.00  1.00           C  
ATOM     46  H   THR A   3       6.138   3.330   0.336  1.00  1.00           H  
ATOM     47  HA  THR A   3       7.455   0.790   1.216  1.00  1.00           H  
ATOM     48  HB  THR A   3       7.974   0.438  -1.206  1.00  1.00           H  
ATOM     49  HG1 THR A   3       6.385   2.804  -1.393  1.00  1.00           H  
ATOM     50 1HG2 THR A   3       5.669  -0.259  -1.794  1.00  1.00           H  
ATOM     51 2HG2 THR A   3       6.042  -0.658  -0.100  1.00  1.00           H  
ATOM     52 3HG2 THR A   3       5.036   0.743  -0.487  1.00  1.00           H  
ATOM     53  N   GLY A   4       9.085   2.995   1.568  1.00  1.00           N  
ATOM     54  CA  GLY A   4      10.335   3.699   1.725  1.00  1.00           C  
ATOM     55  C   GLY A   4      10.126   5.193   1.627  1.00  1.00           C  
ATOM     56  O   GLY A   4       9.236   5.671   0.902  1.00  1.00           O  
ATOM     57  H   GLY A   4       8.430   3.034   2.342  1.00  1.00           H  
ATOM     58 1HA  GLY A   4      10.773   3.453   2.691  1.00  1.00           H  
ATOM     59 2HA  GLY A   4      11.042   3.372   0.964  1.00  1.00           H  
ATOM     60  N   THR A   5      10.920   5.902   2.419  1.00  1.02           N  
ATOM     61  CA  THR A   5      10.902   7.347   2.479  1.00  1.02           C  
ATOM     62  C   THR A   5      12.354   7.790   2.443  1.00  1.02           C  
ATOM     63  O   THR A   5      13.245   6.944   2.464  1.00  1.02           O  
ATOM     64  CB  THR A   5      10.188   7.903   3.747  1.00  1.02           C  
ATOM     65  OG1 THR A   5      10.945   7.664   4.921  1.00  1.02           O  
ATOM     66  CG2 THR A   5       8.840   7.234   3.920  1.00  1.02           C  
ATOM     67  H   THR A   5      11.602   5.409   2.975  1.00  1.02           H  
ATOM     68  HA  THR A   5      10.402   7.731   1.596  1.00  1.02           H  
ATOM     69  HB  THR A   5      10.051   8.976   3.631  1.00  1.02           H  
ATOM     70  HG1 THR A   5      11.840   8.075   4.832  1.00  1.02           H  
ATOM     71 1HG2 THR A   5       8.338   7.641   4.798  1.00  1.02           H  
ATOM     72 2HG2 THR A   5       8.249   7.411   3.045  1.00  1.02           H  
ATOM     73 3HG2 THR A   5       8.968   6.177   4.040  1.00  1.02           H  
ATOM     74  N   SER A   6      12.585   9.087   2.372  1.00  1.04           N  
ATOM     75  CA  SER A   6      13.933   9.637   2.433  1.00  1.04           C  
ATOM     76  C   SER A   6      13.917  11.067   2.958  1.00  1.04           C  
ATOM     77  O   SER A   6      12.978  11.811   2.709  1.00  1.04           O  
ATOM     78  CB  SER A   6      14.575   9.586   1.064  1.00  1.04           C  
ATOM     79  OG  SER A   6      15.822  10.201   1.086  1.00  1.04           O  
ATOM     80  H   SER A   6      11.785   9.698   2.253  1.00  1.04           H  
ATOM     81  HA  SER A   6      14.523   9.028   3.120  1.00  1.04           H  
ATOM     82 1HB  SER A   6      14.679   8.547   0.746  1.00  1.04           H  
ATOM     83 2HB  SER A   6      13.930  10.088   0.346  1.00  1.04           H  
ATOM     84  HG  SER A   6      15.659  11.067   1.476  1.00  1.04           H  
ATOM     85  N   ALA A   7      14.960  11.475   3.674  1.00  1.07           N  
ATOM     86  CA  ALA A   7      15.031  12.866   4.142  1.00  1.07           C  
ATOM     87  C   ALA A   7      16.463  13.353   4.094  1.00  1.07           C  
ATOM     88  O   ALA A   7      17.331  12.801   4.782  1.00  1.07           O  
ATOM     89  CB  ALA A   7      14.478  12.996   5.550  1.00  1.07           C  
ATOM     90  H   ALA A   7      15.710  10.828   3.865  1.00  1.07           H  
ATOM     91  HA  ALA A   7      14.444  13.480   3.476  1.00  1.07           H  
ATOM     92 1HB  ALA A   7      14.524  14.039   5.860  1.00  1.07           H  
ATOM     93 2HB  ALA A   7      13.444  12.660   5.560  1.00  1.07           H  
ATOM     94 3HB  ALA A   7      15.063  12.392   6.229  1.00  1.07           H  
ATOM     95  N   VAL A   8      16.687  14.372   3.258  1.00  1.10           N  
ATOM     96  CA  VAL A   8      18.013  14.896   2.943  1.00  1.10           C  
ATOM     97  C   VAL A   8      18.198  16.413   3.083  1.00  1.10           C  
ATOM     98  O   VAL A   8      17.375  17.201   2.610  1.00  1.10           O  
ATOM     99  CB  VAL A   8      18.345  14.502   1.476  1.00  1.10           C  
ATOM    100  CG1 VAL A   8      19.685  15.067   1.052  1.00  1.10           C  
ATOM    101  CG2 VAL A   8      18.377  12.976   1.338  1.00  1.10           C  
ATOM    102  H   VAL A   8      15.880  14.770   2.775  1.00  1.10           H  
ATOM    103  HA  VAL A   8      18.721  14.404   3.600  1.00  1.10           H  
ATOM    104  HB  VAL A   8      17.579  14.914   0.816  1.00  1.10           H  
ATOM    105 1HG1 VAL A   8      19.888  14.783   0.021  1.00  1.10           H  
ATOM    106 2HG1 VAL A   8      19.669  16.146   1.122  1.00  1.10           H  
ATOM    107 3HG1 VAL A   8      20.471  14.674   1.697  1.00  1.10           H  
ATOM    108 1HG2 VAL A   8      18.600  12.712   0.306  1.00  1.10           H  
ATOM    109 2HG2 VAL A   8      19.150  12.581   1.982  1.00  1.10           H  
ATOM    110 3HG2 VAL A   8      17.420  12.549   1.611  1.00  1.10           H  
ATOM    111  N   HIS A   9      19.290  16.830   3.725  1.00  1.12           N  
ATOM    112  CA  HIS A   9      19.608  18.262   3.781  1.00  1.12           C  
ATOM    113  C   HIS A   9      20.168  18.732   2.444  1.00  1.12           C  
ATOM    114  O   HIS A   9      21.100  18.123   1.910  1.00  1.12           O  
ATOM    115  CB  HIS A   9      20.640  18.598   4.844  1.00  1.12           C  
ATOM    116  CG  HIS A   9      20.852  20.087   4.973  1.00  1.12           C  
ATOM    117  ND1 HIS A   9      19.900  20.923   5.489  1.00  1.12           N  
ATOM    118  CD2 HIS A   9      21.896  20.878   4.627  1.00  1.12           C  
ATOM    119  CE1 HIS A   9      20.335  22.162   5.465  1.00  1.12           C  
ATOM    120  NE2 HIS A   9      21.551  22.173   4.943  1.00  1.12           N  
ATOM    121  H   HIS A   9      19.901  16.146   4.164  1.00  1.12           H  
ATOM    122  HA  HIS A   9      18.708  18.838   3.986  1.00  1.12           H  
ATOM    123 1HB  HIS A   9      20.335  18.211   5.789  1.00  1.12           H  
ATOM    124 2HB  HIS A   9      21.589  18.132   4.590  1.00  1.12           H  
ATOM    125  HD1 HIS A   9      18.993  20.648   5.816  1.00  1.12           H  
ATOM    126  HD2 HIS A   9      22.865  20.666   4.174  1.00  1.12           H  
ATOM    127  HE1 HIS A   9      19.702  22.966   5.840  1.00  1.12           H  
ATOM    128  N   LYS A  10      19.622  19.822   1.915  1.00  1.11           N  
ATOM    129  CA  LYS A  10      20.096  20.372   0.651  1.00  1.11           C  
ATOM    130  C   LYS A  10      19.902  21.888   0.539  1.00  1.11           C  
ATOM    131  O   LYS A  10      18.807  22.404   0.726  1.00  1.11           O  
ATOM    132  CB  LYS A  10      19.382  19.686  -0.520  1.00  1.11           C  
ATOM    133  CG  LYS A  10      19.907  20.103  -1.902  1.00  1.11           C  
ATOM    134  CD  LYS A  10      19.269  19.304  -3.032  1.00  1.11           C  
ATOM    135  CE  LYS A  10      19.935  19.601  -4.387  1.00  1.11           C  
ATOM    136  NZ  LYS A  10      19.631  20.983  -4.908  1.00  1.11           N  
ATOM    137  H   LYS A  10      18.862  20.281   2.414  1.00  1.11           H  
ATOM    138  HA  LYS A  10      21.164  20.171   0.574  1.00  1.11           H  
ATOM    139 1HB  LYS A  10      19.481  18.604  -0.427  1.00  1.11           H  
ATOM    140 2HB  LYS A  10      18.318  19.925  -0.480  1.00  1.11           H  
ATOM    141 1HG  LYS A  10      19.670  21.151  -2.059  1.00  1.11           H  
ATOM    142 2HG  LYS A  10      20.989  19.989  -1.939  1.00  1.11           H  
ATOM    143 1HD  LYS A  10      19.343  18.238  -2.816  1.00  1.11           H  
ATOM    144 2HD  LYS A  10      18.220  19.572  -3.108  1.00  1.11           H  
ATOM    145 1HE  LYS A  10      21.013  19.500  -4.277  1.00  1.11           H  
ATOM    146 2HE  LYS A  10      19.584  18.870  -5.115  1.00  1.11           H  
ATOM    147 1HZ  LYS A  10      20.088  21.120  -5.790  1.00  1.11           H  
ATOM    148 2HZ  LYS A  10      18.641  21.092  -5.027  1.00  1.11           H  
ATOM    149 3HZ  LYS A  10      19.957  21.718  -4.263  1.00  1.11           H  
ATOM    150  N   ASP A  11      20.975  22.606   0.222  1.00  1.08           N  
ATOM    151  CA  ASP A  11      20.916  24.053  -0.018  1.00  1.08           C  
ATOM    152  C   ASP A  11      20.230  24.880   1.082  1.00  1.08           C  
ATOM    153  O   ASP A  11      19.481  25.808   0.778  1.00  1.08           O  
ATOM    154  CB  ASP A  11      20.188  24.327  -1.337  1.00  1.08           C  
ATOM    155  CG  ASP A  11      20.885  23.713  -2.552  1.00  1.08           C  
ATOM    156  OD1 ASP A  11      22.087  23.666  -2.583  1.00  1.08           O  
ATOM    157  OD2 ASP A  11      20.181  23.244  -3.430  1.00  1.08           O  
ATOM    158  H   ASP A  11      21.859  22.130   0.114  1.00  1.08           H  
ATOM    159  HA  ASP A  11      21.942  24.414  -0.111  1.00  1.08           H  
ATOM    160 1HB  ASP A  11      19.166  23.945  -1.282  1.00  1.08           H  
ATOM    161 2HB  ASP A  11      20.119  25.404  -1.487  1.00  1.08           H  
ATOM    162  N   GLY A  12      20.492  24.574   2.350  1.00  1.03           N  
ATOM    163  CA  GLY A  12      19.899  25.343   3.443  1.00  1.03           C  
ATOM    164  C   GLY A  12      18.483  24.910   3.857  1.00  1.03           C  
ATOM    165  O   GLY A  12      17.876  25.536   4.729  1.00  1.03           O  
ATOM    166  H   GLY A  12      21.109  23.802   2.563  1.00  1.03           H  
ATOM    167 1HA  GLY A  12      20.555  25.270   4.310  1.00  1.03           H  
ATOM    168 2HA  GLY A  12      19.879  26.394   3.163  1.00  1.03           H  
ATOM    169  N   ASN A  13      17.972  23.825   3.284  1.00  0.97           N  
ATOM    170  CA  ASN A  13      16.626  23.352   3.604  1.00  0.97           C  
ATOM    171  C   ASN A  13      16.608  21.839   3.627  1.00  0.97           C  
ATOM    172  O   ASN A  13      17.649  21.211   3.428  1.00  0.97           O  
ATOM    173  CB  ASN A  13      15.644  23.886   2.569  1.00  0.97           C  
ATOM    174  CG  ASN A  13      15.901  23.415   1.141  1.00  0.97           C  
ATOM    175  OD1 ASN A  13      15.837  22.224   0.819  1.00  0.97           O  
ATOM    176  ND2 ASN A  13      16.209  24.353   0.276  1.00  0.97           N  
ATOM    177  H   ASN A  13      18.486  23.352   2.543  1.00  0.97           H  
ATOM    178  HA  ASN A  13      16.342  23.702   4.599  1.00  0.97           H  
ATOM    179 1HB  ASN A  13      14.641  23.598   2.829  1.00  0.97           H  
ATOM    180 2HB  ASN A  13      15.679  24.970   2.584  1.00  0.97           H  
ATOM    181 1HD2 ASN A  13      16.408  24.107  -0.673  1.00  0.97           H  
ATOM    182 2HD2 ASN A  13      16.280  25.306   0.570  1.00  0.97           H  
ATOM    183  N   TYR A  14      15.455  21.242   3.916  1.00  0.92           N  
ATOM    184  CA  TYR A  14      15.414  19.785   3.896  1.00  0.92           C  
ATOM    185  C   TYR A  14      14.369  19.280   2.935  1.00  0.92           C  
ATOM    186  O   TYR A  14      13.272  19.835   2.821  1.00  0.92           O  
ATOM    187  CB  TYR A  14      15.167  19.196   5.281  1.00  0.92           C  
ATOM    188  CG  TYR A  14      16.283  19.392   6.299  1.00  0.92           C  
ATOM    189  CD1 TYR A  14      16.378  20.567   7.029  1.00  0.92           C  
ATOM    190  CD2 TYR A  14      17.192  18.366   6.527  1.00  0.92           C  
ATOM    191  CE1 TYR A  14      17.390  20.714   7.958  1.00  0.92           C  
ATOM    192  CE2 TYR A  14      18.191  18.525   7.461  1.00  0.92           C  
ATOM    193  CZ  TYR A  14      18.296  19.691   8.169  1.00  0.92           C  
ATOM    194  OH  TYR A  14      19.307  19.859   9.094  1.00  0.92           O  
ATOM    195  H   TYR A  14      14.616  21.797   4.110  1.00  0.92           H  
ATOM    196  HA  TYR A  14      16.371  19.410   3.537  1.00  0.92           H  
ATOM    197 1HB  TYR A  14      14.279  19.600   5.701  1.00  0.92           H  
ATOM    198 2HB  TYR A  14      15.010  18.131   5.160  1.00  0.92           H  
ATOM    199  HD1 TYR A  14      15.664  21.376   6.871  1.00  0.92           H  
ATOM    200  HD2 TYR A  14      17.116  17.433   5.962  1.00  0.92           H  
ATOM    201  HE1 TYR A  14      17.476  21.633   8.526  1.00  0.92           H  
ATOM    202  HE2 TYR A  14      18.902  17.729   7.631  1.00  0.92           H  
ATOM    203  HH  TYR A  14      19.356  20.786   9.344  1.00  0.92           H  
ATOM    204  N   ILE A  15      14.701  18.191   2.264  1.00  0.87           N  
ATOM    205  CA  ILE A  15      13.789  17.586   1.323  1.00  0.87           C  
ATOM    206  C   ILE A  15      13.397  16.190   1.770  1.00  0.87           C  
ATOM    207  O   ILE A  15      14.252  15.345   2.050  1.00  0.87           O  
ATOM    208  CB  ILE A  15      14.420  17.537  -0.074  1.00  0.87           C  
ATOM    209  CG1 ILE A  15      14.773  18.964  -0.536  1.00  0.87           C  
ATOM    210  CG2 ILE A  15      13.442  16.922  -1.031  1.00  0.87           C  
ATOM    211  CD1 ILE A  15      15.601  19.013  -1.782  1.00  0.87           C  
ATOM    212  H   ILE A  15      15.630  17.789   2.393  1.00  0.87           H  
ATOM    213  HA  ILE A  15      12.885  18.188   1.268  1.00  0.87           H  
ATOM    214  HB  ILE A  15      15.343  16.952  -0.046  1.00  0.87           H  
ATOM    215 1HG1 ILE A  15      13.859  19.511  -0.712  1.00  0.87           H  
ATOM    216 2HG1 ILE A  15      15.336  19.469   0.248  1.00  0.87           H  
ATOM    217 1HG2 ILE A  15      13.873  16.889  -2.029  1.00  0.87           H  
ATOM    218 2HG2 ILE A  15      13.195  15.910  -0.711  1.00  0.87           H  
ATOM    219 3HG2 ILE A  15      12.538  17.532  -1.042  1.00  0.87           H  
ATOM    220 1HD1 ILE A  15      15.808  20.055  -2.036  1.00  0.87           H  
ATOM    221 2HD1 ILE A  15      16.539  18.485  -1.609  1.00  0.87           H  
ATOM    222 3HD1 ILE A  15      15.061  18.540  -2.600  1.00  0.87           H  
ATOM    223  N   ILE A  16      12.097  15.968   1.863  1.00  0.84           N  
ATOM    224  CA  ILE A  16      11.545  14.691   2.277  1.00  0.84           C  
ATOM    225  C   ILE A  16      10.759  14.037   1.166  1.00  0.84           C  
ATOM    226  O   ILE A  16       9.886  14.665   0.569  1.00  0.84           O  
ATOM    227  CB  ILE A  16      10.601  14.848   3.475  1.00  0.84           C  
ATOM    228  CG1 ILE A  16      11.311  15.357   4.710  1.00  0.84           C  
ATOM    229  CG2 ILE A  16       9.819  13.540   3.716  1.00  0.84           C  
ATOM    230  CD1 ILE A  16      10.316  15.818   5.762  1.00  0.84           C  
ATOM    231  H   ILE A  16      11.455  16.720   1.617  1.00  0.84           H  
ATOM    232  HA  ILE A  16      12.359  14.044   2.555  1.00  0.84           H  
ATOM    233  HB  ILE A  16       9.935  15.587   3.250  1.00  0.84           H  
ATOM    234 1HG1 ILE A  16      11.919  14.560   5.125  1.00  0.84           H  
ATOM    235 2HG1 ILE A  16      11.960  16.190   4.449  1.00  0.84           H  
ATOM    236 1HG2 ILE A  16       9.115  13.684   4.532  1.00  0.84           H  
ATOM    237 2HG2 ILE A  16       9.267  13.277   2.818  1.00  0.84           H  
ATOM    238 3HG2 ILE A  16      10.519  12.738   3.956  1.00  0.84           H  
ATOM    239 1HD1 ILE A  16      10.827  16.173   6.640  1.00  0.84           H  
ATOM    240 2HD1 ILE A  16       9.724  16.621   5.343  1.00  0.84           H  
ATOM    241 3HD1 ILE A  16       9.661  15.002   6.045  1.00  0.84           H  
ATOM    242  N   THR A  17      11.050  12.776   0.887  1.00  0.82           N  
ATOM    243  CA  THR A  17      10.292  12.057  -0.123  1.00  0.82           C  
ATOM    244  C   THR A  17       9.639  10.821   0.469  1.00  0.82           C  
ATOM    245  O   THR A  17      10.269  10.062   1.207  1.00  0.82           O  
ATOM    246  CB  THR A  17      11.141  11.681  -1.362  1.00  0.82           C  
ATOM    247  OG1 THR A  17      11.635  12.880  -1.996  1.00  0.82           O  
ATOM    248  CG2 THR A  17      10.283  10.905  -2.377  1.00  0.82           C  
ATOM    249  H   THR A  17      11.784  12.316   1.420  1.00  0.82           H  
ATOM    250  HA  THR A  17       9.497  12.702  -0.471  1.00  0.82           H  
ATOM    251  HB  THR A  17      11.984  11.070  -1.051  1.00  0.82           H  
ATOM    252  HG1 THR A  17      10.920  13.311  -2.449  1.00  0.82           H  
ATOM    253 1HG2 THR A  17      10.887  10.652  -3.246  1.00  0.82           H  
ATOM    254 2HG2 THR A  17       9.908   9.985  -1.927  1.00  0.82           H  
ATOM    255 3HG2 THR A  17       9.438  11.524  -2.689  1.00  0.82           H  
ATOM    256  N   ILE A  18       8.354  10.653   0.169  1.00  0.82           N  
ATOM    257  CA  ILE A  18       7.586   9.487   0.592  1.00  0.82           C  
ATOM    258  C   ILE A  18       6.942   8.798  -0.607  1.00  0.82           C  
ATOM    259  O   ILE A  18       6.275   9.456  -1.409  1.00  0.82           O  
ATOM    260  CB  ILE A  18       6.498   9.882   1.630  1.00  0.82           C  
ATOM    261  CG1 ILE A  18       7.178  10.484   2.895  1.00  0.82           C  
ATOM    262  CG2 ILE A  18       5.601   8.685   1.992  1.00  0.82           C  
ATOM    263  CD1 ILE A  18       6.234  11.009   3.918  1.00  0.82           C  
ATOM    264  H   ILE A  18       7.906  11.372  -0.401  1.00  0.82           H  
ATOM    265  HA  ILE A  18       8.259   8.774   1.060  1.00  0.82           H  
ATOM    266  HB  ILE A  18       5.876  10.666   1.197  1.00  0.82           H  
ATOM    267 1HG1 ILE A  18       7.786   9.736   3.354  1.00  0.82           H  
ATOM    268 2HG1 ILE A  18       7.814  11.306   2.589  1.00  0.82           H  
ATOM    269 1HG2 ILE A  18       4.838   9.000   2.703  1.00  0.82           H  
ATOM    270 2HG2 ILE A  18       5.128   8.313   1.099  1.00  0.82           H  
ATOM    271 3HG2 ILE A  18       6.186   7.900   2.430  1.00  0.82           H  
ATOM    272 1HD1 ILE A  18       6.803  11.415   4.758  1.00  0.82           H  
ATOM    273 2HD1 ILE A  18       5.625  11.790   3.473  1.00  0.82           H  
ATOM    274 3HD1 ILE A  18       5.589  10.203   4.273  1.00  0.82           H  
ATOM    275  N   THR A  19       7.160   7.487  -0.757  1.00  0.84           N  
ATOM    276  CA  THR A  19       6.526   6.769  -1.867  1.00  0.84           C  
ATOM    277  C   THR A  19       5.438   5.820  -1.382  1.00  0.84           C  
ATOM    278  O   THR A  19       5.665   4.983  -0.502  1.00  0.84           O  
ATOM    279  CB  THR A  19       7.553   6.014  -2.732  1.00  0.84           C  
ATOM    280  OG1 THR A  19       8.464   6.958  -3.336  1.00  0.84           O  
ATOM    281  CG2 THR A  19       6.844   5.242  -3.816  1.00  0.84           C  
ATOM    282  H   THR A  19       7.763   6.976  -0.103  1.00  0.84           H  
ATOM    283  HA  THR A  19       6.043   7.493  -2.515  1.00  0.84           H  
ATOM    284  HB  THR A  19       8.122   5.326  -2.102  1.00  0.84           H  
ATOM    285  HG1 THR A  19       8.052   7.351  -4.101  1.00  0.84           H  
ATOM    286 1HG2 THR A  19       7.575   4.715  -4.427  1.00  0.84           H  
ATOM    287 2HG2 THR A  19       6.159   4.520  -3.372  1.00  0.84           H  
ATOM    288 3HG2 THR A  19       6.285   5.943  -4.437  1.00  0.84           H  
ATOM    289  N   VAL A  20       4.247   5.979  -1.963  1.00  0.88           N  
ATOM    290  CA  VAL A  20       3.077   5.214  -1.574  1.00  0.88           C  
ATOM    291  C   VAL A  20       2.411   4.466  -2.728  1.00  0.88           C  
ATOM    292  O   VAL A  20       2.046   5.063  -3.742  1.00  0.88           O  
ATOM    293  CB  VAL A  20       2.011   6.178  -0.987  1.00  0.88           C  
ATOM    294  CG1 VAL A  20       0.775   5.414  -0.569  1.00  0.88           C  
ATOM    295  CG2 VAL A  20       2.577   6.951   0.157  1.00  0.88           C  
ATOM    296  H   VAL A  20       4.159   6.672  -2.701  1.00  0.88           H  
ATOM    297  HA  VAL A  20       3.376   4.498  -0.817  1.00  0.88           H  
ATOM    298  HB  VAL A  20       1.702   6.871  -1.767  1.00  0.88           H  
ATOM    299 1HG1 VAL A  20       0.031   6.106  -0.187  1.00  0.88           H  
ATOM    300 2HG1 VAL A  20       0.360   4.891  -1.420  1.00  0.88           H  
ATOM    301 3HG1 VAL A  20       1.043   4.698   0.204  1.00  0.88           H  
ATOM    302 1HG2 VAL A  20       1.826   7.637   0.549  1.00  0.88           H  
ATOM    303 2HG2 VAL A  20       2.873   6.265   0.914  1.00  0.88           H  
ATOM    304 3HG2 VAL A  20       3.433   7.519  -0.184  1.00  0.88           H  
ATOM    305  N   THR A  21       2.205   3.164  -2.578  1.00  0.93           N  
ATOM    306  CA  THR A  21       1.441   2.457  -3.597  1.00  0.93           C  
ATOM    307  C   THR A  21      -0.001   2.683  -3.189  1.00  0.93           C  
ATOM    308  O   THR A  21      -0.356   2.439  -2.030  1.00  0.93           O  
ATOM    309  CB  THR A  21       1.765   0.959  -3.679  1.00  0.93           C  
ATOM    310  OG1 THR A  21       3.158   0.778  -3.988  1.00  0.93           O  
ATOM    311  CG2 THR A  21       0.915   0.320  -4.792  1.00  0.93           C  
ATOM    312  H   THR A  21       2.561   2.690  -1.754  1.00  0.93           H  
ATOM    313  HA  THR A  21       1.598   2.901  -4.571  1.00  0.93           H  
ATOM    314  HB  THR A  21       1.547   0.484  -2.724  1.00  0.93           H  
ATOM    315  HG1 THR A  21       3.677   1.415  -3.490  1.00  0.93           H  
ATOM    316 1HG2 THR A  21       1.137  -0.741  -4.864  1.00  0.93           H  
ATOM    317 2HG2 THR A  21      -0.146   0.453  -4.565  1.00  0.93           H  
ATOM    318 3HG2 THR A  21       1.136   0.802  -5.746  1.00  0.93           H  
ATOM    319  N   ASP A  22      -0.825   3.198  -4.079  1.00  0.99           N  
ATOM    320  CA  ASP A  22      -2.179   3.529  -3.680  1.00  0.99           C  
ATOM    321  C   ASP A  22      -2.923   2.252  -3.241  1.00  0.99           C  
ATOM    322  O   ASP A  22      -3.082   1.329  -4.042  1.00  0.99           O  
ATOM    323  CB  ASP A  22      -2.910   4.193  -4.837  1.00  0.99           C  
ATOM    324  CG  ASP A  22      -2.339   5.576  -5.220  1.00  0.99           C  
ATOM    325  OD1 ASP A  22      -1.513   6.109  -4.503  1.00  0.99           O  
ATOM    326  OD2 ASP A  22      -2.744   6.085  -6.237  1.00  0.99           O  
ATOM    327  H   ASP A  22      -0.505   3.364  -5.033  1.00  0.99           H  
ATOM    328  HA  ASP A  22      -2.113   4.251  -2.875  1.00  0.99           H  
ATOM    329 1HB  ASP A  22      -2.873   3.550  -5.716  1.00  0.99           H  
ATOM    330 2HB  ASP A  22      -3.946   4.319  -4.566  1.00  0.99           H  
ATOM    331  N   PRO A  23      -3.472   2.181  -2.008  1.00  1.04           N  
ATOM    332  CA  PRO A  23      -4.126   0.999  -1.450  1.00  1.04           C  
ATOM    333  C   PRO A  23      -5.557   0.812  -1.933  1.00  1.04           C  
ATOM    334  O   PRO A  23      -6.491   0.776  -1.137  1.00  1.04           O  
ATOM    335  CB  PRO A  23      -4.098   1.313   0.045  1.00  1.04           C  
ATOM    336  CG  PRO A  23      -4.220   2.818   0.105  1.00  1.04           C  
ATOM    337  CD  PRO A  23      -3.425   3.335  -1.086  1.00  1.04           C  
ATOM    338  HA  PRO A  23      -3.523   0.112  -1.678  1.00  1.04           H  
ATOM    339 1HB  PRO A  23      -4.931   0.802   0.553  1.00  1.04           H  
ATOM    340 2HB  PRO A  23      -3.172   0.936   0.490  1.00  1.04           H  
ATOM    341 1HG  PRO A  23      -5.269   3.097   0.066  1.00  1.04           H  
ATOM    342 2HG  PRO A  23      -3.840   3.170   1.057  1.00  1.04           H  
ATOM    343 1HD  PRO A  23      -3.929   4.212  -1.524  1.00  1.04           H  
ATOM    344 2HD  PRO A  23      -2.390   3.552  -0.776  1.00  1.04           H  
ATOM    345  N   GLY A  24      -5.726   0.728  -3.249  1.00  1.08           N  
ATOM    346  CA  GLY A  24      -7.052   0.555  -3.853  1.00  1.08           C  
ATOM    347  C   GLY A  24      -7.823   1.878  -3.931  1.00  1.08           C  
ATOM    348  O   GLY A  24      -8.986   1.915  -4.336  1.00  1.08           O  
ATOM    349  H   GLY A  24      -4.891   0.762  -3.836  1.00  1.08           H  
ATOM    350 1HA  GLY A  24      -6.937   0.140  -4.855  1.00  1.08           H  
ATOM    351 2HA  GLY A  24      -7.623  -0.168  -3.273  1.00  1.08           H  
ATOM    352  N   LYS A  25      -7.163   2.954  -3.533  1.00  1.08           N  
ATOM    353  CA  LYS A  25      -7.747   4.281  -3.471  1.00  1.08           C  
ATOM    354  C   LYS A  25      -7.220   5.150  -4.606  1.00  1.08           C  
ATOM    355  O   LYS A  25      -6.199   4.813  -5.191  1.00  1.08           O  
ATOM    356  CB  LYS A  25      -7.397   4.925  -2.134  1.00  1.08           C  
ATOM    357  CG  LYS A  25      -7.962   4.212  -0.927  1.00  1.08           C  
ATOM    358  CD  LYS A  25      -7.646   4.980   0.341  1.00  1.08           C  
ATOM    359  CE  LYS A  25      -8.127   4.252   1.582  1.00  1.08           C  
ATOM    360  NZ  LYS A  25      -7.882   5.052   2.802  1.00  1.08           N  
ATOM    361  H   LYS A  25      -6.211   2.822  -3.227  1.00  1.08           H  
ATOM    362  HA  LYS A  25      -8.822   4.168  -3.537  1.00  1.08           H  
ATOM    363 1HB  LYS A  25      -6.316   4.948  -2.023  1.00  1.08           H  
ATOM    364 2HB  LYS A  25      -7.742   5.958  -2.112  1.00  1.08           H  
ATOM    365 1HG  LYS A  25      -9.044   4.121  -1.035  1.00  1.08           H  
ATOM    366 2HG  LYS A  25      -7.538   3.212  -0.859  1.00  1.08           H  
ATOM    367 1HD  LYS A  25      -6.570   5.143   0.419  1.00  1.08           H  
ATOM    368 2HD  LYS A  25      -8.135   5.944   0.302  1.00  1.08           H  
ATOM    369 1HE  LYS A  25      -9.191   4.043   1.501  1.00  1.08           H  
ATOM    370 2HE  LYS A  25      -7.584   3.306   1.672  1.00  1.08           H  
ATOM    371 1HZ  LYS A  25      -8.196   4.540   3.618  1.00  1.08           H  
ATOM    372 2HZ  LYS A  25      -6.888   5.240   2.879  1.00  1.08           H  
ATOM    373 3HZ  LYS A  25      -8.376   5.924   2.757  1.00  1.08           H  
ATOM    374  N   PRO A  26      -7.924   6.212  -5.017  1.00  1.06           N  
ATOM    375  CA  PRO A  26      -7.430   7.212  -5.944  1.00  1.06           C  
ATOM    376  C   PRO A  26      -6.179   7.903  -5.406  1.00  1.06           C  
ATOM    377  O   PRO A  26      -6.085   8.211  -4.209  1.00  1.06           O  
ATOM    378  CB  PRO A  26      -8.601   8.198  -6.037  1.00  1.06           C  
ATOM    379  CG  PRO A  26      -9.822   7.384  -5.670  1.00  1.06           C  
ATOM    380  CD  PRO A  26      -9.340   6.396  -4.626  1.00  1.06           C  
ATOM    381  HA  PRO A  26      -7.224   6.738  -6.913  1.00  1.06           H  
ATOM    382 1HB  PRO A  26      -8.434   9.043  -5.354  1.00  1.06           H  
ATOM    383 2HB  PRO A  26      -8.659   8.616  -7.052  1.00  1.06           H  
ATOM    384 1HG  PRO A  26     -10.618   8.045  -5.291  1.00  1.06           H  
ATOM    385 2HG  PRO A  26     -10.224   6.887  -6.564  1.00  1.06           H  
ATOM    386 1HD  PRO A  26      -9.423   6.815  -3.612  1.00  1.06           H  
ATOM    387 2HD  PRO A  26      -9.927   5.480  -4.761  1.00  1.06           H  
ATOM    388  N   ALA A  27      -5.283   8.272  -6.313  1.00  1.01           N  
ATOM    389  CA  ALA A  27      -4.062   8.999  -5.969  1.00  1.01           C  
ATOM    390  C   ALA A  27      -4.393  10.298  -5.253  1.00  1.01           C  
ATOM    391  O   ALA A  27      -3.663  10.749  -4.367  1.00  1.01           O  
ATOM    392  CB  ALA A  27      -3.263   9.283  -7.214  1.00  1.01           C  
ATOM    393  H   ALA A  27      -5.416   7.997  -7.277  1.00  1.01           H  
ATOM    394  HA  ALA A  27      -3.466   8.377  -5.290  1.00  1.01           H  
ATOM    395 1HB  ALA A  27      -2.360   9.817  -6.953  1.00  1.01           H  
ATOM    396 2HB  ALA A  27      -3.004   8.343  -7.706  1.00  1.01           H  
ATOM    397 3HB  ALA A  27      -3.848   9.900  -7.895  1.00  1.01           H  
ATOM    398  N   ASP A  28      -5.527  10.895  -5.634  1.00  0.96           N  
ATOM    399  CA  ASP A  28      -5.982  12.145  -5.051  1.00  0.96           C  
ATOM    400  C   ASP A  28      -6.176  12.011  -3.547  1.00  0.96           C  
ATOM    401  O   ASP A  28      -5.965  12.975  -2.816  1.00  0.96           O  
ATOM    402  CB  ASP A  28      -7.304  12.588  -5.676  1.00  0.96           C  
ATOM    403  CG  ASP A  28      -7.189  13.104  -7.114  1.00  0.96           C  
ATOM    404  OD1 ASP A  28      -6.100  13.378  -7.559  1.00  0.96           O  
ATOM    405  OD2 ASP A  28      -8.206  13.205  -7.756  1.00  0.96           O  
ATOM    406  H   ASP A  28      -6.077  10.463  -6.358  1.00  0.96           H  
ATOM    407  HA  ASP A  28      -5.227  12.910  -5.236  1.00  0.96           H  
ATOM    408 1HB  ASP A  28      -8.002  11.751  -5.662  1.00  0.96           H  
ATOM    409 2HB  ASP A  28      -7.740  13.378  -5.063  1.00  0.96           H  
ATOM    410  N   GLU A  29      -6.613  10.840  -3.077  1.00  0.91           N  
ATOM    411  CA  GLU A  29      -6.826  10.664  -1.651  1.00  0.91           C  
ATOM    412  C   GLU A  29      -5.497  10.602  -0.943  1.00  0.91           C  
ATOM    413  O   GLU A  29      -5.311  11.216   0.105  1.00  0.91           O  
ATOM    414  CB  GLU A  29      -7.654   9.418  -1.356  1.00  0.91           C  
ATOM    415  CG  GLU A  29      -7.866   9.124   0.144  1.00  0.91           C  
ATOM    416  CD  GLU A  29      -8.618  10.173   0.944  1.00  0.91           C  
ATOM    417  OE1 GLU A  29      -9.259  11.028   0.378  1.00  0.91           O  
ATOM    418  OE2 GLU A  29      -8.545  10.083   2.157  1.00  0.91           O  
ATOM    419  H   GLU A  29      -6.729  10.041  -3.695  1.00  0.91           H  
ATOM    420  HA  GLU A  29      -7.372  11.528  -1.276  1.00  0.91           H  
ATOM    421 1HB  GLU A  29      -8.632   9.511  -1.826  1.00  0.91           H  
ATOM    422 2HB  GLU A  29      -7.165   8.548  -1.798  1.00  0.91           H  
ATOM    423 1HG  GLU A  29      -8.420   8.198   0.218  1.00  0.91           H  
ATOM    424 2HG  GLU A  29      -6.889   8.963   0.600  1.00  0.91           H  
ATOM    425  N   VAL A  30      -4.529   9.905  -1.527  1.00  0.88           N  
ATOM    426  CA  VAL A  30      -3.258   9.830  -0.818  1.00  0.88           C  
ATOM    427  C   VAL A  30      -2.685  11.252  -0.740  1.00  0.88           C  
ATOM    428  O   VAL A  30      -2.202  11.690   0.307  1.00  0.88           O  
ATOM    429  CB  VAL A  30      -2.262   8.885  -1.502  1.00  0.88           C  
ATOM    430  CG1 VAL A  30      -0.926   8.984  -0.781  1.00  0.88           C  
ATOM    431  CG2 VAL A  30      -2.795   7.443  -1.490  1.00  0.88           C  
ATOM    432  H   VAL A  30      -4.708   9.421  -2.412  1.00  0.88           H  
ATOM    433  HA  VAL A  30      -3.438   9.469   0.195  1.00  0.88           H  
ATOM    434  HB  VAL A  30      -2.115   9.212  -2.536  1.00  0.88           H  
ATOM    435 1HG1 VAL A  30      -0.207   8.343  -1.276  1.00  0.88           H  
ATOM    436 2HG1 VAL A  30      -0.580  10.010  -0.798  1.00  0.88           H  
ATOM    437 3HG1 VAL A  30      -1.048   8.667   0.247  1.00  0.88           H  
ATOM    438 1HG2 VAL A  30      -2.073   6.789  -1.990  1.00  0.88           H  
ATOM    439 2HG2 VAL A  30      -2.939   7.109  -0.461  1.00  0.88           H  
ATOM    440 3HG2 VAL A  30      -3.750   7.406  -2.026  1.00  0.88           H  
ATOM    441  N   LEU A  31      -2.773  11.989  -1.855  1.00  0.85           N  
ATOM    442  CA  LEU A  31      -2.298  13.368  -1.909  1.00  0.85           C  
ATOM    443  C   LEU A  31      -3.007  14.247  -0.886  1.00  0.85           C  
ATOM    444  O   LEU A  31      -2.350  15.025  -0.183  1.00  0.85           O  
ATOM    445  CB  LEU A  31      -2.503  13.952  -3.310  1.00  0.85           C  
ATOM    446  CG  LEU A  31      -2.079  15.426  -3.522  1.00  0.85           C  
ATOM    447  CD1 LEU A  31      -0.570  15.613  -3.286  1.00  0.85           C  
ATOM    448  CD2 LEU A  31      -2.451  15.811  -4.921  1.00  0.85           C  
ATOM    449  H   LEU A  31      -3.183  11.573  -2.692  1.00  0.85           H  
ATOM    450  HA  LEU A  31      -1.238  13.373  -1.672  1.00  0.85           H  
ATOM    451 1HB  LEU A  31      -1.983  13.332  -4.036  1.00  0.85           H  
ATOM    452 2HB  LEU A  31      -3.568  13.897  -3.537  1.00  0.85           H  
ATOM    453  HG  LEU A  31      -2.611  16.061  -2.811  1.00  0.85           H  
ATOM    454 1HD1 LEU A  31      -0.304  16.662  -3.440  1.00  0.85           H  
ATOM    455 2HD1 LEU A  31      -0.318  15.324  -2.265  1.00  0.85           H  
ATOM    456 3HD1 LEU A  31      -0.017  15.004  -3.985  1.00  0.85           H  
ATOM    457 1HD2 LEU A  31      -2.181  16.851  -5.099  1.00  0.85           H  
ATOM    458 2HD2 LEU A  31      -1.923  15.167  -5.616  1.00  0.85           H  
ATOM    459 3HD2 LEU A  31      -3.527  15.685  -5.057  1.00  0.85           H  
ATOM    460  N   ASN A  32      -4.343  14.138  -0.792  1.00  0.84           N  
ATOM    461  CA  ASN A  32      -5.113  14.933   0.160  1.00  0.84           C  
ATOM    462  C   ASN A  32      -4.675  14.648   1.593  1.00  0.84           C  
ATOM    463  O   ASN A  32      -4.604  15.561   2.424  1.00  0.84           O  
ATOM    464  CB  ASN A  32      -6.598  14.644   0.015  1.00  0.84           C  
ATOM    465  CG  ASN A  32      -7.213  15.241  -1.226  1.00  0.84           C  
ATOM    466  OD1 ASN A  32      -6.675  16.182  -1.824  1.00  0.84           O  
ATOM    467  ND2 ASN A  32      -8.341  14.706  -1.624  1.00  0.84           N  
ATOM    468  H   ASN A  32      -4.847  13.502  -1.410  1.00  0.84           H  
ATOM    469  HA  ASN A  32      -4.931  15.987  -0.042  1.00  0.84           H  
ATOM    470 1HB  ASN A  32      -6.749  13.562  -0.010  1.00  0.84           H  
ATOM    471 2HB  ASN A  32      -7.128  15.022   0.888  1.00  0.84           H  
ATOM    472 1HD2 ASN A  32      -8.797  15.052  -2.440  1.00  0.84           H  
ATOM    473 2HD2 ASN A  32      -8.740  13.942  -1.111  1.00  0.84           H  
ATOM    474  N   VAL A  33      -4.348  13.388   1.886  1.00  0.84           N  
ATOM    475  CA  VAL A  33      -3.887  13.021   3.215  1.00  0.84           C  
ATOM    476  C   VAL A  33      -2.527  13.618   3.529  1.00  0.84           C  
ATOM    477  O   VAL A  33      -2.325  14.194   4.606  1.00  0.84           O  
ATOM    478  CB  VAL A  33      -3.839  11.503   3.374  1.00  0.84           C  
ATOM    479  CG1 VAL A  33      -3.177  11.175   4.662  1.00  0.84           C  
ATOM    480  CG2 VAL A  33      -5.268  10.960   3.374  1.00  0.84           C  
ATOM    481  H   VAL A  33      -4.457  12.660   1.175  1.00  0.84           H  
ATOM    482  HA  VAL A  33      -4.605  13.406   3.938  1.00  0.84           H  
ATOM    483  HB  VAL A  33      -3.271  11.054   2.559  1.00  0.84           H  
ATOM    484 1HG1 VAL A  33      -3.162  10.107   4.809  1.00  0.84           H  
ATOM    485 2HG1 VAL A  33      -2.155  11.562   4.671  1.00  0.84           H  
ATOM    486 3HG1 VAL A  33      -3.752  11.647   5.438  1.00  0.84           H  
ATOM    487 1HG2 VAL A  33      -5.249   9.879   3.494  1.00  0.84           H  
ATOM    488 2HG2 VAL A  33      -5.820  11.412   4.189  1.00  0.84           H  
ATOM    489 3HG2 VAL A  33      -5.761  11.203   2.443  1.00  0.84           H  
ATOM    490  N   VAL A  34      -1.602  13.525   2.576  1.00  0.84           N  
ATOM    491  CA  VAL A  34      -0.279  14.092   2.771  1.00  0.84           C  
ATOM    492  C   VAL A  34      -0.387  15.602   2.935  1.00  0.84           C  
ATOM    493  O   VAL A  34       0.180  16.177   3.864  1.00  0.84           O  
ATOM    494  CB  VAL A  34       0.628  13.778   1.561  1.00  0.84           C  
ATOM    495  CG1 VAL A  34       1.947  14.544   1.668  1.00  0.84           C  
ATOM    496  CG2 VAL A  34       0.906  12.268   1.491  1.00  0.84           C  
ATOM    497  H   VAL A  34      -1.825  13.032   1.709  1.00  0.84           H  
ATOM    498  HA  VAL A  34       0.158  13.661   3.674  1.00  0.84           H  
ATOM    499  HB  VAL A  34       0.120  14.101   0.647  1.00  0.84           H  
ATOM    500 1HG1 VAL A  34       2.561  14.327   0.798  1.00  0.84           H  
ATOM    501 2HG1 VAL A  34       1.738  15.610   1.714  1.00  0.84           H  
ATOM    502 3HG1 VAL A  34       2.473  14.244   2.554  1.00  0.84           H  
ATOM    503 1HG2 VAL A  34       1.530  12.051   0.627  1.00  0.84           H  
ATOM    504 2HG2 VAL A  34       1.415  11.949   2.401  1.00  0.84           H  
ATOM    505 3HG2 VAL A  34      -0.030  11.736   1.399  1.00  0.84           H  
ATOM    506  N   SER A  35      -1.169  16.235   2.058  1.00  0.86           N  
ATOM    507  CA  SER A  35      -1.333  17.676   2.067  1.00  0.86           C  
ATOM    508  C   SER A  35      -1.961  18.147   3.373  1.00  0.86           C  
ATOM    509  O   SER A  35      -1.527  19.146   3.953  1.00  0.86           O  
ATOM    510  CB  SER A  35      -2.223  18.077   0.911  1.00  0.86           C  
ATOM    511  OG  SER A  35      -1.632  17.723  -0.308  1.00  0.86           O  
ATOM    512  H   SER A  35      -1.635  15.701   1.331  1.00  0.86           H  
ATOM    513  HA  SER A  35      -0.356  18.140   1.955  1.00  0.86           H  
ATOM    514 1HB  SER A  35      -3.191  17.586   1.006  1.00  0.86           H  
ATOM    515 2HB  SER A  35      -2.394  19.152   0.940  1.00  0.86           H  
ATOM    516  HG  SER A  35      -1.680  16.735  -0.317  1.00  0.86           H  
ATOM    517  N   SER A  36      -2.970  17.422   3.865  1.00  0.89           N  
ATOM    518  CA  SER A  36      -3.620  17.810   5.104  1.00  0.89           C  
ATOM    519  C   SER A  36      -2.634  17.726   6.256  1.00  0.89           C  
ATOM    520  O   SER A  36      -2.564  18.630   7.094  1.00  0.89           O  
ATOM    521  CB  SER A  36      -4.801  16.906   5.373  1.00  0.89           C  
ATOM    522  OG  SER A  36      -5.786  17.061   4.388  1.00  0.89           O  
ATOM    523  H   SER A  36      -3.322  16.611   3.360  1.00  0.89           H  
ATOM    524  HA  SER A  36      -3.968  18.838   5.010  1.00  0.89           H  
ATOM    525 1HB  SER A  36      -4.464  15.867   5.390  1.00  0.89           H  
ATOM    526 2HB  SER A  36      -5.218  17.135   6.349  1.00  0.89           H  
ATOM    527  HG  SER A  36      -5.408  16.646   3.578  1.00  0.89           H  
ATOM    528  N   ALA A  37      -1.841  16.654   6.283  1.00  0.94           N  
ATOM    529  CA  ALA A  37      -0.858  16.479   7.333  1.00  0.94           C  
ATOM    530  C   ALA A  37       0.137  17.625   7.337  1.00  0.94           C  
ATOM    531  O   ALA A  37       0.543  18.102   8.396  1.00  0.94           O  
ATOM    532  CB  ALA A  37      -0.141  15.175   7.145  1.00  0.94           C  
ATOM    533  H   ALA A  37      -1.937  15.925   5.571  1.00  0.94           H  
ATOM    534  HA  ALA A  37      -1.376  16.474   8.292  1.00  0.94           H  
ATOM    535 1HB  ALA A  37       0.584  15.033   7.938  1.00  0.94           H  
ATOM    536 2HB  ALA A  37      -0.849  14.368   7.155  1.00  0.94           H  
ATOM    537 3HB  ALA A  37       0.352  15.196   6.188  1.00  0.94           H  
ATOM    538  N   LEU A  38       0.515  18.096   6.148  1.00  1.00           N  
ATOM    539  CA  LEU A  38       1.444  19.208   6.074  1.00  1.00           C  
ATOM    540  C   LEU A  38       0.801  20.487   6.601  1.00  1.00           C  
ATOM    541  O   LEU A  38       1.403  21.229   7.371  1.00  1.00           O  
ATOM    542  CB  LEU A  38       1.845  19.459   4.623  1.00  1.00           C  
ATOM    543  CG  LEU A  38       2.663  18.396   3.944  1.00  1.00           C  
ATOM    544  CD1 LEU A  38       2.850  18.778   2.499  1.00  1.00           C  
ATOM    545  CD2 LEU A  38       3.927  18.231   4.655  1.00  1.00           C  
ATOM    546  H   LEU A  38       0.178  17.649   5.294  1.00  1.00           H  
ATOM    547  HA  LEU A  38       2.323  18.975   6.674  1.00  1.00           H  
ATOM    548 1HB  LEU A  38       0.938  19.570   4.042  1.00  1.00           H  
ATOM    549 2HB  LEU A  38       2.378  20.389   4.564  1.00  1.00           H  
ATOM    550  HG  LEU A  38       2.135  17.465   3.968  1.00  1.00           H  
ATOM    551 1HD1 LEU A  38       3.402  18.021   2.003  1.00  1.00           H  
ATOM    552 2HD1 LEU A  38       1.880  18.879   2.020  1.00  1.00           H  
ATOM    553 3HD1 LEU A  38       3.386  19.726   2.435  1.00  1.00           H  
ATOM    554 1HD2 LEU A  38       4.517  17.461   4.182  1.00  1.00           H  
ATOM    555 2HD2 LEU A  38       4.458  19.138   4.649  1.00  1.00           H  
ATOM    556 3HD2 LEU A  38       3.709  17.958   5.669  1.00  1.00           H  
ATOM    557  N   ARG A  39      -0.463  20.710   6.237  1.00  1.07           N  
ATOM    558  CA  ARG A  39      -1.200  21.914   6.628  1.00  1.07           C  
ATOM    559  C   ARG A  39      -1.431  22.012   8.127  1.00  1.07           C  
ATOM    560  O   ARG A  39      -1.520  23.109   8.681  1.00  1.07           O  
ATOM    561  CB  ARG A  39      -2.524  21.977   5.893  1.00  1.07           C  
ATOM    562  CG  ARG A  39      -2.394  22.291   4.407  1.00  1.07           C  
ATOM    563  CD  ARG A  39      -3.692  22.191   3.707  1.00  1.07           C  
ATOM    564  NE  ARG A  39      -3.568  22.502   2.291  1.00  1.07           N  
ATOM    565  CZ  ARG A  39      -4.540  22.310   1.378  1.00  1.07           C  
ATOM    566  NH1 ARG A  39      -5.696  21.804   1.746  1.00  1.07           N  
ATOM    567  NH2 ARG A  39      -4.332  22.632   0.113  1.00  1.07           N  
ATOM    568  H   ARG A  39      -0.918  20.043   5.612  1.00  1.07           H  
ATOM    569  HA  ARG A  39      -0.610  22.777   6.323  1.00  1.07           H  
ATOM    570 1HB  ARG A  39      -3.029  21.017   5.983  1.00  1.07           H  
ATOM    571 2HB  ARG A  39      -3.163  22.731   6.348  1.00  1.07           H  
ATOM    572 1HG  ARG A  39      -2.024  23.308   4.292  1.00  1.07           H  
ATOM    573 2HG  ARG A  39      -1.693  21.603   3.947  1.00  1.07           H  
ATOM    574 1HD  ARG A  39      -4.068  21.172   3.800  1.00  1.07           H  
ATOM    575 2HD  ARG A  39      -4.403  22.885   4.150  1.00  1.07           H  
ATOM    576  HE  ARG A  39      -2.692  22.895   1.971  1.00  1.07           H  
ATOM    577 1HH1 ARG A  39      -5.854  21.557   2.714  1.00  1.07           H  
ATOM    578 2HH1 ARG A  39      -6.426  21.662   1.063  1.00  1.07           H  
ATOM    579 1HH2 ARG A  39      -3.443  23.022  -0.170  1.00  1.07           H  
ATOM    580 2HH2 ARG A  39      -5.061  22.490  -0.570  1.00  1.07           H  
ATOM    581  N   LYS A  40      -1.500  20.866   8.793  1.00  1.13           N  
ATOM    582  CA  LYS A  40      -1.706  20.830  10.231  1.00  1.13           C  
ATOM    583  C   LYS A  40      -0.412  21.020  11.029  1.00  1.13           C  
ATOM    584  O   LYS A  40      -0.452  21.072  12.262  1.00  1.13           O  
ATOM    585  CB  LYS A  40      -2.378  19.522  10.638  1.00  1.13           C  
ATOM    586  CG  LYS A  40      -3.816  19.373  10.142  1.00  1.13           C  
ATOM    587  CD  LYS A  40      -4.420  18.048  10.580  1.00  1.13           C  
ATOM    588  CE  LYS A  40      -5.857  17.907  10.098  1.00  1.13           C  
ATOM    589  NZ  LYS A  40      -6.464  16.615  10.530  1.00  1.13           N  
ATOM    590  H   LYS A  40      -1.459  19.990   8.270  1.00  1.13           H  
ATOM    591  HA  LYS A  40      -2.374  21.649  10.494  1.00  1.13           H  
ATOM    592 1HB  LYS A  40      -1.798  18.688  10.229  1.00  1.13           H  
ATOM    593 2HB  LYS A  40      -2.374  19.428  11.721  1.00  1.13           H  
ATOM    594 1HG  LYS A  40      -4.418  20.187  10.543  1.00  1.13           H  
ATOM    595 2HG  LYS A  40      -3.836  19.435   9.059  1.00  1.13           H  
ATOM    596 1HD  LYS A  40      -3.824  17.232  10.165  1.00  1.13           H  
ATOM    597 2HD  LYS A  40      -4.398  17.977  11.666  1.00  1.13           H  
ATOM    598 1HE  LYS A  40      -6.450  18.728  10.496  1.00  1.13           H  
ATOM    599 2HE  LYS A  40      -5.871  17.956   9.007  1.00  1.13           H  
ATOM    600 1HZ  LYS A  40      -7.414  16.558  10.191  1.00  1.13           H  
ATOM    601 2HZ  LYS A  40      -5.927  15.847  10.156  1.00  1.13           H  
ATOM    602 3HZ  LYS A  40      -6.464  16.564  11.539  1.00  1.13           H  
ATOM    603  N   CYS A  41       0.734  21.099  10.349  1.00  1.18           N  
ATOM    604  CA  CYS A  41       2.004  21.268  11.039  1.00  1.18           C  
ATOM    605  C   CYS A  41       2.461  22.728  10.974  1.00  1.18           C  
ATOM    606  O   CYS A  41       2.295  23.395   9.956  1.00  1.18           O  
ATOM    607  CB  CYS A  41       3.083  20.401  10.392  1.00  1.18           C  
ATOM    608  SG  CYS A  41       2.791  18.623  10.442  1.00  1.18           S  
ATOM    609  H   CYS A  41       0.741  21.065   9.329  1.00  1.18           H  
ATOM    610  HA  CYS A  41       1.883  20.976  12.081  1.00  1.18           H  
ATOM    611 1HB  CYS A  41       3.211  20.696   9.346  1.00  1.18           H  
ATOM    612 2HB  CYS A  41       4.009  20.589  10.904  1.00  1.18           H  
ATOM    613  HG  CYS A  41       1.750  18.609   9.568  1.00  1.18           H  
ATOM    614  N   GLY A  42       3.148  23.216  12.009  1.00  1.18           N  
ATOM    615  CA  GLY A  42       3.683  24.593  11.997  1.00  1.18           C  
ATOM    616  C   GLY A  42       4.989  24.683  11.204  1.00  1.18           C  
ATOM    617  O   GLY A  42       6.036  25.053  11.737  1.00  1.18           O  
ATOM    618  H   GLY A  42       3.282  22.639  12.827  1.00  1.18           H  
ATOM    619 1HA  GLY A  42       2.944  25.265  11.559  1.00  1.18           H  
ATOM    620 2HA  GLY A  42       3.851  24.927  13.019  1.00  1.18           H  
ATOM    621  N   ILE A  43       4.915  24.274   9.944  1.00  1.14           N  
ATOM    622  CA  ILE A  43       6.060  24.138   9.060  1.00  1.14           C  
ATOM    623  C   ILE A  43       5.940  24.872   7.729  1.00  1.14           C  
ATOM    624  O   ILE A  43       4.953  24.744   7.001  1.00  1.14           O  
ATOM    625  CB  ILE A  43       6.309  22.645   8.781  1.00  1.14           C  
ATOM    626  CG1 ILE A  43       6.618  21.921  10.077  1.00  1.14           C  
ATOM    627  CG2 ILE A  43       7.397  22.444   7.764  1.00  1.14           C  
ATOM    628  CD1 ILE A  43       6.724  20.454   9.905  1.00  1.14           C  
ATOM    629  H   ILE A  43       3.987  24.024   9.609  1.00  1.14           H  
ATOM    630  HA  ILE A  43       6.932  24.536   9.577  1.00  1.14           H  
ATOM    631  HB  ILE A  43       5.386  22.212   8.387  1.00  1.14           H  
ATOM    632 1HG1 ILE A  43       7.540  22.313  10.494  1.00  1.14           H  
ATOM    633 2HG1 ILE A  43       5.826  22.104  10.784  1.00  1.14           H  
ATOM    634 1HG2 ILE A  43       7.520  21.387   7.572  1.00  1.14           H  
ATOM    635 2HG2 ILE A  43       7.132  22.947   6.871  1.00  1.14           H  
ATOM    636 3HG2 ILE A  43       8.307  22.842   8.112  1.00  1.14           H  
ATOM    637 1HD1 ILE A  43       6.934  19.978  10.864  1.00  1.14           H  
ATOM    638 2HD1 ILE A  43       5.797  20.083   9.510  1.00  1.14           H  
ATOM    639 3HD1 ILE A  43       7.524  20.231   9.211  1.00  1.14           H  
ATOM    640  N   ASN A  44       6.971  25.620   7.369  1.00  1.07           N  
ATOM    641  CA  ASN A  44       6.944  26.273   6.072  1.00  1.07           C  
ATOM    642  C   ASN A  44       7.300  25.229   5.021  1.00  1.07           C  
ATOM    643  O   ASN A  44       8.477  24.933   4.792  1.00  1.07           O  
ATOM    644  CB  ASN A  44       7.906  27.450   6.046  1.00  1.07           C  
ATOM    645  CG  ASN A  44       7.867  28.263   4.767  1.00  1.07           C  
ATOM    646  OD1 ASN A  44       7.511  27.773   3.692  1.00  1.07           O  
ATOM    647  ND2 ASN A  44       8.238  29.517   4.875  1.00  1.07           N  
ATOM    648  H   ASN A  44       7.768  25.727   7.982  1.00  1.07           H  
ATOM    649  HA  ASN A  44       5.933  26.628   5.864  1.00  1.07           H  
ATOM    650 1HB  ASN A  44       7.684  28.112   6.884  1.00  1.07           H  
ATOM    651 2HB  ASN A  44       8.923  27.081   6.189  1.00  1.07           H  
ATOM    652 1HD2 ASN A  44       8.237  30.111   4.070  1.00  1.07           H  
ATOM    653 2HD2 ASN A  44       8.522  29.878   5.763  1.00  1.07           H  
ATOM    654  N   VAL A  45       6.267  24.643   4.407  1.00  0.97           N  
ATOM    655  CA  VAL A  45       6.474  23.543   3.458  1.00  0.97           C  
ATOM    656  C   VAL A  45       5.769  23.662   2.104  1.00  0.97           C  
ATOM    657  O   VAL A  45       4.608  24.073   2.004  1.00  0.97           O  
ATOM    658  CB  VAL A  45       6.069  22.213   4.136  1.00  0.97           C  
ATOM    659  CG1 VAL A  45       4.620  22.251   4.540  1.00  0.97           C  
ATOM    660  CG2 VAL A  45       6.349  21.029   3.225  1.00  0.97           C  
ATOM    661  H   VAL A  45       5.335  24.928   4.699  1.00  0.97           H  
ATOM    662  HA  VAL A  45       7.537  23.497   3.265  1.00  0.97           H  
ATOM    663  HB  VAL A  45       6.639  22.104   5.002  1.00  0.97           H  
ATOM    664 1HG1 VAL A  45       4.370  21.340   5.053  1.00  0.97           H  
ATOM    665 2HG1 VAL A  45       4.452  23.090   5.208  1.00  0.97           H  
ATOM    666 3HG1 VAL A  45       3.996  22.361   3.654  1.00  0.97           H  
ATOM    667 1HG2 VAL A  45       6.109  20.128   3.736  1.00  0.97           H  
ATOM    668 2HG2 VAL A  45       5.756  21.089   2.319  1.00  0.97           H  
ATOM    669 3HG2 VAL A  45       7.398  21.007   2.965  1.00  0.97           H  
ATOM    670  N   THR A  46       6.497  23.237   1.066  1.00  0.89           N  
ATOM    671  CA  THR A  46       6.024  23.178  -0.318  1.00  0.89           C  
ATOM    672  C   THR A  46       5.939  21.726  -0.779  1.00  0.89           C  
ATOM    673  O   THR A  46       6.860  20.954  -0.521  1.00  0.89           O  
ATOM    674  CB  THR A  46       6.972  23.955  -1.259  1.00  0.89           C  
ATOM    675  OG1 THR A  46       7.007  25.334  -0.870  1.00  0.89           O  
ATOM    676  CG2 THR A  46       6.509  23.849  -2.711  1.00  0.89           C  
ATOM    677  H   THR A  46       7.451  22.936   1.275  1.00  0.89           H  
ATOM    678  HA  THR A  46       5.027  23.616  -0.372  1.00  0.89           H  
ATOM    679  HB  THR A  46       7.978  23.542  -1.172  1.00  0.89           H  
ATOM    680  HG1 THR A  46       6.152  25.738  -1.043  1.00  0.89           H  
ATOM    681 1HG2 THR A  46       7.194  24.403  -3.351  1.00  0.89           H  
ATOM    682 2HG2 THR A  46       6.497  22.804  -3.024  1.00  0.89           H  
ATOM    683 3HG2 THR A  46       5.507  24.265  -2.806  1.00  0.89           H  
ATOM    684  N   ILE A  47       4.838  21.342  -1.444  1.00  0.82           N  
ATOM    685  CA  ILE A  47       4.691  19.960  -1.932  1.00  0.82           C  
ATOM    686  C   ILE A  47       4.591  19.817  -3.456  1.00  0.82           C  
ATOM    687  O   ILE A  47       3.882  20.570  -4.130  1.00  0.82           O  
ATOM    688  CB  ILE A  47       3.460  19.270  -1.298  1.00  0.82           C  
ATOM    689  CG1 ILE A  47       3.378  17.771  -1.764  1.00  0.82           C  
ATOM    690  CG2 ILE A  47       2.195  20.004  -1.652  1.00  0.82           C  
ATOM    691  CD1 ILE A  47       2.426  16.923  -0.956  1.00  0.82           C  
ATOM    692  H   ILE A  47       4.106  22.016  -1.620  1.00  0.82           H  
ATOM    693  HA  ILE A  47       5.569  19.400  -1.619  1.00  0.82           H  
ATOM    694  HB  ILE A  47       3.578  19.269  -0.225  1.00  0.82           H  
ATOM    695 1HG1 ILE A  47       3.044  17.741  -2.801  1.00  0.82           H  
ATOM    696 2HG1 ILE A  47       4.373  17.321  -1.705  1.00  0.82           H  
ATOM    697 1HG2 ILE A  47       1.343  19.510  -1.180  1.00  0.82           H  
ATOM    698 2HG2 ILE A  47       2.261  21.032  -1.296  1.00  0.82           H  
ATOM    699 3HG2 ILE A  47       2.063  20.001  -2.734  1.00  0.82           H  
ATOM    700 1HD1 ILE A  47       2.425  15.911  -1.341  1.00  0.82           H  
ATOM    701 2HD1 ILE A  47       2.752  16.916   0.071  1.00  0.82           H  
ATOM    702 3HD1 ILE A  47       1.418  17.333  -1.017  1.00  0.82           H  
ATOM    703  N   THR A  48       5.293  18.802  -3.961  1.00  0.78           N  
ATOM    704  CA  THR A  48       5.327  18.384  -5.360  1.00  0.78           C  
ATOM    705  C   THR A  48       5.010  16.890  -5.444  1.00  0.78           C  
ATOM    706  O   THR A  48       5.465  16.109  -4.609  1.00  0.78           O  
ATOM    707  CB  THR A  48       6.703  18.669  -5.996  1.00  0.78           C  
ATOM    708  OG1 THR A  48       6.973  20.077  -5.936  1.00  0.78           O  
ATOM    709  CG2 THR A  48       6.743  18.211  -7.455  1.00  0.78           C  
ATOM    710  H   THR A  48       5.872  18.275  -3.308  1.00  0.78           H  
ATOM    711  HA  THR A  48       4.562  18.929  -5.911  1.00  0.78           H  
ATOM    712  HB  THR A  48       7.475  18.136  -5.436  1.00  0.78           H  
ATOM    713  HG1 THR A  48       6.196  20.564  -6.231  1.00  0.78           H  
ATOM    714 1HG2 THR A  48       7.724  18.429  -7.872  1.00  0.78           H  
ATOM    715 2HG2 THR A  48       6.561  17.141  -7.518  1.00  0.78           H  
ATOM    716 3HG2 THR A  48       5.981  18.742  -8.023  1.00  0.78           H  
ATOM    717  N   TYR A  49       4.226  16.460  -6.428  1.00  0.76           N  
ATOM    718  CA  TYR A  49       3.961  15.026  -6.492  1.00  0.76           C  
ATOM    719  C   TYR A  49       4.014  14.496  -7.916  1.00  0.76           C  
ATOM    720  O   TYR A  49       3.905  15.254  -8.884  1.00  0.76           O  
ATOM    721  CB  TYR A  49       2.606  14.713  -5.846  1.00  0.76           C  
ATOM    722  CG  TYR A  49       1.425  15.209  -6.613  1.00  0.76           C  
ATOM    723  CD1 TYR A  49       0.772  14.345  -7.477  1.00  0.76           C  
ATOM    724  CD2 TYR A  49       1.004  16.522  -6.484  1.00  0.76           C  
ATOM    725  CE1 TYR A  49      -0.309  14.780  -8.206  1.00  0.76           C  
ATOM    726  CE2 TYR A  49      -0.079  16.969  -7.223  1.00  0.76           C  
ATOM    727  CZ  TYR A  49      -0.738  16.099  -8.081  1.00  0.76           C  
ATOM    728  OH  TYR A  49      -1.819  16.535  -8.820  1.00  0.76           O  
ATOM    729  H   TYR A  49       3.840  17.098  -7.110  1.00  0.76           H  
ATOM    730  HA  TYR A  49       4.736  14.503  -5.936  1.00  0.76           H  
ATOM    731 1HB  TYR A  49       2.508  13.631  -5.724  1.00  0.76           H  
ATOM    732 2HB  TYR A  49       2.574  15.154  -4.852  1.00  0.76           H  
ATOM    733  HD1 TYR A  49       1.115  13.311  -7.575  1.00  0.76           H  
ATOM    734  HD2 TYR A  49       1.525  17.202  -5.808  1.00  0.76           H  
ATOM    735  HE1 TYR A  49      -0.822  14.090  -8.882  1.00  0.76           H  
ATOM    736  HE2 TYR A  49      -0.416  18.001  -7.127  1.00  0.76           H  
ATOM    737  HH  TYR A  49      -2.280  15.773  -9.189  1.00  0.76           H  
ATOM    738  N   SER A  50       4.158  13.175  -8.023  1.00  0.78           N  
ATOM    739  CA  SER A  50       4.218  12.480  -9.307  1.00  0.78           C  
ATOM    740  C   SER A  50       3.629  11.078  -9.217  1.00  0.78           C  
ATOM    741  O   SER A  50       3.702  10.422  -8.176  1.00  0.78           O  
ATOM    742  CB  SER A  50       5.656  12.386  -9.778  1.00  0.78           C  
ATOM    743  OG  SER A  50       5.739  11.726 -11.011  1.00  0.78           O  
ATOM    744  H   SER A  50       4.270  12.648  -7.156  1.00  0.78           H  
ATOM    745  HA  SER A  50       3.639  13.048 -10.036  1.00  0.78           H  
ATOM    746 1HB  SER A  50       6.077  13.388  -9.866  1.00  0.78           H  
ATOM    747 2HB  SER A  50       6.243  11.846  -9.034  1.00  0.78           H  
ATOM    748  HG  SER A  50       5.289  10.881 -10.893  1.00  0.78           H  
ATOM    749  N   GLU A  51       3.035  10.610 -10.314  1.00  0.81           N  
ATOM    750  CA  GLU A  51       2.415   9.283 -10.319  1.00  0.81           C  
ATOM    751  C   GLU A  51       2.983   8.382 -11.419  1.00  0.81           C  
ATOM    752  O   GLU A  51       3.327   8.862 -12.502  1.00  0.81           O  
ATOM    753  CB  GLU A  51       0.912   9.442 -10.546  1.00  0.81           C  
ATOM    754  CG  GLU A  51       0.209  10.326  -9.534  1.00  0.81           C  
ATOM    755  CD  GLU A  51      -1.263  10.465  -9.797  1.00  0.81           C  
ATOM    756  OE1 GLU A  51      -1.759   9.837 -10.703  1.00  0.81           O  
ATOM    757  OE2 GLU A  51      -1.886  11.231  -9.110  1.00  0.81           O  
ATOM    758  H   GLU A  51       3.002  11.183 -11.148  1.00  0.81           H  
ATOM    759  HA  GLU A  51       2.593   8.802  -9.361  1.00  0.81           H  
ATOM    760 1HB  GLU A  51       0.736   9.858 -11.536  1.00  0.81           H  
ATOM    761 2HB  GLU A  51       0.443   8.463 -10.517  1.00  0.81           H  
ATOM    762 1HG  GLU A  51       0.361   9.917  -8.548  1.00  0.81           H  
ATOM    763 2HG  GLU A  51       0.662  11.313  -9.556  1.00  0.81           H  
ATOM    764  N   GLU A  52       3.011   7.074 -11.151  1.00  0.86           N  
ATOM    765  CA  GLU A  52       3.450   6.067 -12.119  1.00  0.86           C  
ATOM    766  C   GLU A  52       2.570   4.814 -12.060  1.00  0.86           C  
ATOM    767  O   GLU A  52       2.214   4.341 -10.979  1.00  0.86           O  
ATOM    768  CB  GLU A  52       4.916   5.695 -11.852  1.00  0.86           C  
ATOM    769  CG  GLU A  52       5.539   4.714 -12.849  1.00  0.86           C  
ATOM    770  CD  GLU A  52       7.012   4.459 -12.583  1.00  0.86           C  
ATOM    771  OE1 GLU A  52       7.540   5.044 -11.665  1.00  0.86           O  
ATOM    772  OE2 GLU A  52       7.607   3.689 -13.301  1.00  0.86           O  
ATOM    773  H   GLU A  52       2.759   6.778 -10.208  1.00  0.86           H  
ATOM    774  HA  GLU A  52       3.371   6.490 -13.121  1.00  0.86           H  
ATOM    775 1HB  GLU A  52       5.523   6.601 -11.855  1.00  0.86           H  
ATOM    776 2HB  GLU A  52       4.997   5.253 -10.857  1.00  0.86           H  
ATOM    777 1HG  GLU A  52       5.006   3.763 -12.792  1.00  0.86           H  
ATOM    778 2HG  GLU A  52       5.416   5.107 -13.857  1.00  0.86           H  
ATOM    779  N   THR A  53       2.208   4.274 -13.224  1.00  0.93           N  
ATOM    780  CA  THR A  53       1.367   3.076 -13.254  1.00  0.93           C  
ATOM    781  C   THR A  53       2.184   1.811 -13.515  1.00  0.93           C  
ATOM    782  O   THR A  53       3.024   1.769 -14.417  1.00  0.93           O  
ATOM    783  CB  THR A  53       0.242   3.202 -14.302  1.00  0.93           C  
ATOM    784  OG1 THR A  53      -0.587   4.325 -13.979  1.00  0.93           O  
ATOM    785  CG2 THR A  53      -0.627   1.937 -14.307  1.00  0.93           C  
ATOM    786  H   THR A  53       2.522   4.691 -14.090  1.00  0.93           H  
ATOM    787  HA  THR A  53       0.892   2.963 -12.284  1.00  0.93           H  
ATOM    788  HB  THR A  53       0.677   3.347 -15.289  1.00  0.93           H  
ATOM    789  HG1 THR A  53      -1.046   4.150 -13.147  1.00  0.93           H  
ATOM    790 1HG2 THR A  53      -1.421   2.044 -15.042  1.00  0.93           H  
ATOM    791 2HG2 THR A  53      -0.023   1.075 -14.561  1.00  0.93           H  
ATOM    792 3HG2 THR A  53      -1.067   1.793 -13.317  1.00  0.93           H  
ATOM    793  N   ARG A  54       1.942   0.799 -12.687  1.00  0.99           N  
ATOM    794  CA  ARG A  54       2.601  -0.500 -12.752  1.00  0.99           C  
ATOM    795  C   ARG A  54       1.954  -1.464 -13.736  1.00  0.99           C  
ATOM    796  O   ARG A  54       0.813  -1.288 -14.155  1.00  0.99           O  
ATOM    797  CB  ARG A  54       2.635  -1.171 -11.388  1.00  0.99           C  
ATOM    798  CG  ARG A  54       3.536  -0.538 -10.346  1.00  0.99           C  
ATOM    799  CD  ARG A  54       3.514  -1.352  -9.086  1.00  0.99           C  
ATOM    800  NE  ARG A  54       4.428  -0.857  -8.074  1.00  0.99           N  
ATOM    801  CZ  ARG A  54       4.476  -1.311  -6.806  1.00  0.99           C  
ATOM    802  NH1 ARG A  54       3.654  -2.260  -6.420  1.00  0.99           N  
ATOM    803  NH2 ARG A  54       5.343  -0.805  -5.950  1.00  0.99           N  
ATOM    804  H   ARG A  54       1.225   0.937 -11.972  1.00  0.99           H  
ATOM    805  HA  ARG A  54       3.630  -0.335 -13.067  1.00  0.99           H  
ATOM    806 1HB  ARG A  54       1.624  -1.156 -10.970  1.00  0.99           H  
ATOM    807 2HB  ARG A  54       2.920  -2.214 -11.489  1.00  0.99           H  
ATOM    808 1HG  ARG A  54       4.558  -0.479 -10.716  1.00  0.99           H  
ATOM    809 2HG  ARG A  54       3.166   0.463 -10.119  1.00  0.99           H  
ATOM    810 1HD  ARG A  54       2.508  -1.328  -8.669  1.00  0.99           H  
ATOM    811 2HD  ARG A  54       3.779  -2.384  -9.314  1.00  0.99           H  
ATOM    812  HE  ARG A  54       5.074  -0.126  -8.338  1.00  0.99           H  
ATOM    813 1HH1 ARG A  54       2.983  -2.650  -7.076  1.00  0.99           H  
ATOM    814 2HH1 ARG A  54       3.684  -2.600  -5.471  1.00  0.99           H  
ATOM    815 1HH2 ARG A  54       5.975  -0.072  -6.240  1.00  0.99           H  
ATOM    816 2HH2 ARG A  54       5.368  -1.148  -5.002  1.00  0.99           H  
ATOM    817  N   ALA A  55       2.681  -2.529 -14.069  1.00  1.05           N  
ATOM    818  CA  ALA A  55       2.184  -3.575 -14.965  1.00  1.05           C  
ATOM    819  C   ALA A  55       0.896  -4.214 -14.443  1.00  1.05           C  
ATOM    820  O   ALA A  55       0.054  -4.658 -15.222  1.00  1.05           O  
ATOM    821  CB  ALA A  55       3.241  -4.649 -15.141  1.00  1.05           C  
ATOM    822  H   ALA A  55       3.616  -2.613 -13.701  1.00  1.05           H  
ATOM    823  HA  ALA A  55       1.968  -3.118 -15.931  1.00  1.05           H  
ATOM    824 1HB  ALA A  55       2.873  -5.407 -15.832  1.00  1.05           H  
ATOM    825 2HB  ALA A  55       4.151  -4.204 -15.543  1.00  1.05           H  
ATOM    826 3HB  ALA A  55       3.455  -5.110 -14.179  1.00  1.05           H  
ATOM    827  N   ASP A  56       0.744  -4.268 -13.118  1.00  1.07           N  
ATOM    828  CA  ASP A  56      -0.433  -4.865 -12.491  1.00  1.07           C  
ATOM    829  C   ASP A  56      -1.626  -3.907 -12.424  1.00  1.07           C  
ATOM    830  O   ASP A  56      -2.662  -4.234 -11.844  1.00  1.07           O  
ATOM    831  CB  ASP A  56      -0.079  -5.387 -11.092  1.00  1.07           C  
ATOM    832  CG  ASP A  56       0.319  -4.313 -10.052  1.00  1.07           C  
ATOM    833  OD1 ASP A  56       0.180  -3.118 -10.294  1.00  1.07           O  
ATOM    834  OD2 ASP A  56       0.776  -4.716  -9.006  1.00  1.07           O  
ATOM    835  H   ASP A  56       1.471  -3.887 -12.535  1.00  1.07           H  
ATOM    836  HA  ASP A  56      -0.734  -5.722 -13.095  1.00  1.07           H  
ATOM    837 1HB  ASP A  56      -0.934  -5.935 -10.697  1.00  1.07           H  
ATOM    838 2HB  ASP A  56       0.743  -6.100 -11.178  1.00  1.07           H  
ATOM    839  N   GLY A  57      -1.478  -2.720 -13.010  1.00  1.05           N  
ATOM    840  CA  GLY A  57      -2.530  -1.724 -13.063  1.00  1.05           C  
ATOM    841  C   GLY A  57      -2.578  -0.765 -11.877  1.00  1.05           C  
ATOM    842  O   GLY A  57      -3.365   0.186 -11.900  1.00  1.05           O  
ATOM    843  H   GLY A  57      -0.597  -2.480 -13.456  1.00  1.05           H  
ATOM    844 1HA  GLY A  57      -2.402  -1.145 -13.978  1.00  1.05           H  
ATOM    845 2HA  GLY A  57      -3.488  -2.232 -13.152  1.00  1.05           H  
ATOM    846  N   THR A  58      -1.769  -0.981 -10.837  1.00  1.00           N  
ATOM    847  CA  THR A  58      -1.856  -0.067  -9.703  1.00  1.00           C  
ATOM    848  C   THR A  58      -1.043   1.202  -9.932  1.00  1.00           C  
ATOM    849  O   THR A  58      -0.167   1.261 -10.798  1.00  1.00           O  
ATOM    850  CB  THR A  58      -1.413  -0.744  -8.390  1.00  1.00           C  
ATOM    851  OG1 THR A  58      -0.035  -1.103  -8.472  1.00  1.00           O  
ATOM    852  CG2 THR A  58      -2.249  -1.995  -8.148  1.00  1.00           C  
ATOM    853  H   THR A  58      -1.115  -1.777 -10.814  1.00  1.00           H  
ATOM    854  HA  THR A  58      -2.899   0.227  -9.581  1.00  1.00           H  
ATOM    855  HB  THR A  58      -1.547  -0.049  -7.559  1.00  1.00           H  
ATOM    856  HG1 THR A  58       0.064  -1.864  -9.098  1.00  1.00           H  
ATOM    857 1HG2 THR A  58      -1.931  -2.470  -7.221  1.00  1.00           H  
ATOM    858 2HG2 THR A  58      -3.299  -1.723  -8.079  1.00  1.00           H  
ATOM    859 3HG2 THR A  58      -2.105  -2.691  -8.981  1.00  1.00           H  
ATOM    860  N   THR A  59      -1.296   2.204  -9.097  1.00  0.93           N  
ATOM    861  CA  THR A  59      -0.569   3.467  -9.167  1.00  0.93           C  
ATOM    862  C   THR A  59       0.318   3.679  -7.964  1.00  0.93           C  
ATOM    863  O   THR A  59      -0.096   3.437  -6.829  1.00  0.93           O  
ATOM    864  CB  THR A  59      -1.524   4.679  -9.281  1.00  0.93           C  
ATOM    865  OG1 THR A  59      -2.299   4.568 -10.483  1.00  0.93           O  
ATOM    866  CG2 THR A  59      -0.734   6.015  -9.298  1.00  0.93           C  
ATOM    867  H   THR A  59      -2.020   2.090  -8.402  1.00  0.93           H  
ATOM    868  HA  THR A  59       0.067   3.453 -10.050  1.00  0.93           H  
ATOM    869  HB  THR A  59      -2.203   4.689  -8.422  1.00  0.93           H  
ATOM    870  HG1 THR A  59      -2.799   5.379 -10.606  1.00  0.93           H  
ATOM    871 1HG2 THR A  59      -1.431   6.852  -9.376  1.00  0.93           H  
ATOM    872 2HG2 THR A  59      -0.169   6.121  -8.380  1.00  0.93           H  
ATOM    873 3HG2 THR A  59      -0.053   6.030 -10.148  1.00  0.93           H  
ATOM    874  N   VAL A  60       1.538   4.114  -8.234  1.00  0.87           N  
ATOM    875  CA  VAL A  60       2.472   4.459  -7.194  1.00  0.87           C  
ATOM    876  C   VAL A  60       2.674   5.951  -7.222  1.00  0.87           C  
ATOM    877  O   VAL A  60       2.911   6.543  -8.278  1.00  0.87           O  
ATOM    878  CB  VAL A  60       3.817   3.757  -7.383  1.00  0.87           C  
ATOM    879  CG1 VAL A  60       4.767   4.180  -6.284  1.00  0.87           C  
ATOM    880  CG2 VAL A  60       3.609   2.282  -7.363  1.00  0.87           C  
ATOM    881  H   VAL A  60       1.810   4.237  -9.206  1.00  0.87           H  
ATOM    882  HA  VAL A  60       2.057   4.196  -6.231  1.00  0.87           H  
ATOM    883  HB  VAL A  60       4.252   4.056  -8.341  1.00  0.87           H  
ATOM    884 1HG1 VAL A  60       5.725   3.684  -6.419  1.00  0.87           H  
ATOM    885 2HG1 VAL A  60       4.910   5.258  -6.321  1.00  0.87           H  
ATOM    886 3HG1 VAL A  60       4.346   3.901  -5.315  1.00  0.87           H  
ATOM    887 1HG2 VAL A  60       4.567   1.804  -7.500  1.00  0.87           H  
ATOM    888 2HG2 VAL A  60       3.184   1.986  -6.409  1.00  0.87           H  
ATOM    889 3HG2 VAL A  60       2.932   1.993  -8.167  1.00  0.87           H  
ATOM    890  N   CYS A  61       2.515   6.572  -6.072  1.00  0.81           N  
ATOM    891  CA  CYS A  61       2.667   7.999  -5.993  1.00  0.81           C  
ATOM    892  C   CYS A  61       3.886   8.376  -5.177  1.00  0.81           C  
ATOM    893  O   CYS A  61       4.175   7.774  -4.141  1.00  0.81           O  
ATOM    894  CB  CYS A  61       1.434   8.593  -5.339  1.00  0.81           C  
ATOM    895  SG  CYS A  61      -0.068   8.275  -6.216  1.00  0.81           S  
ATOM    896  H   CYS A  61       2.292   6.042  -5.235  1.00  0.81           H  
ATOM    897  HA  CYS A  61       2.772   8.405  -6.995  1.00  0.81           H  
ATOM    898 1HB  CYS A  61       1.322   8.208  -4.327  1.00  0.81           H  
ATOM    899 2HB  CYS A  61       1.565   9.669  -5.292  1.00  0.81           H  
ATOM    900  HG  CYS A  61      -0.486   7.184  -5.498  1.00  0.81           H  
ATOM    901  N   SER A  62       4.575   9.411  -5.607  1.00  0.78           N  
ATOM    902  CA  SER A  62       5.671   9.926  -4.811  1.00  0.78           C  
ATOM    903  C   SER A  62       5.364  11.348  -4.444  1.00  0.78           C  
ATOM    904  O   SER A  62       4.886  12.137  -5.271  1.00  0.78           O  
ATOM    905  CB  SER A  62       7.008   9.820  -5.531  1.00  0.78           C  
ATOM    906  OG  SER A  62       7.402   8.473  -5.709  1.00  0.78           O  
ATOM    907  H   SER A  62       4.313   9.856  -6.487  1.00  0.78           H  
ATOM    908  HA  SER A  62       5.743   9.360  -3.886  1.00  0.78           H  
ATOM    909 1HB  SER A  62       6.931  10.307  -6.503  1.00  0.78           H  
ATOM    910 2HB  SER A  62       7.769  10.351  -4.955  1.00  0.78           H  
ATOM    911  HG  SER A  62       7.668   8.158  -4.848  1.00  0.78           H  
ATOM    912  N   PHE A  63       5.654  11.678  -3.199  1.00  0.76           N  
ATOM    913  CA  PHE A  63       5.413  13.018  -2.720  1.00  0.76           C  
ATOM    914  C   PHE A  63       6.690  13.581  -2.176  1.00  0.76           C  
ATOM    915  O   PHE A  63       7.327  12.971  -1.313  1.00  0.76           O  
ATOM    916  CB  PHE A  63       4.386  12.998  -1.599  1.00  0.76           C  
ATOM    917  CG  PHE A  63       3.140  12.327  -2.028  1.00  0.76           C  
ATOM    918  CD1 PHE A  63       3.045  10.942  -1.902  1.00  0.76           C  
ATOM    919  CD2 PHE A  63       2.106  13.007  -2.602  1.00  0.76           C  
ATOM    920  CE1 PHE A  63       1.941  10.283  -2.325  1.00  0.76           C  
ATOM    921  CE2 PHE A  63       0.999  12.328  -3.037  1.00  0.76           C  
ATOM    922  CZ  PHE A  63       0.913  10.981  -2.897  1.00  0.76           C  
ATOM    923  H   PHE A  63       6.012  10.965  -2.563  1.00  0.76           H  
ATOM    924  HA  PHE A  63       5.067  13.650  -3.538  1.00  0.76           H  
ATOM    925 1HB  PHE A  63       4.788  12.467  -0.734  1.00  0.76           H  
ATOM    926 2HB  PHE A  63       4.150  14.015  -1.295  1.00  0.76           H  
ATOM    927  HD1 PHE A  63       3.875  10.383  -1.458  1.00  0.76           H  
ATOM    928  HD2 PHE A  63       2.175  14.084  -2.725  1.00  0.76           H  
ATOM    929  HE1 PHE A  63       1.881   9.204  -2.220  1.00  0.76           H  
ATOM    930  HE2 PHE A  63       0.189  12.853  -3.501  1.00  0.76           H  
ATOM    931  HZ  PHE A  63       0.023  10.459  -3.251  1.00  0.76           H  
ATOM    932  N   THR A  64       7.080  14.729  -2.690  1.00  0.77           N  
ATOM    933  CA  THR A  64       8.275  15.370  -2.202  1.00  0.77           C  
ATOM    934  C   THR A  64       7.893  16.665  -1.551  1.00  0.77           C  
ATOM    935  O   THR A  64       7.161  17.482  -2.117  1.00  0.77           O  
ATOM    936  CB  THR A  64       9.333  15.610  -3.301  1.00  0.77           C  
ATOM    937  OG1 THR A  64       9.760  14.343  -3.847  1.00  0.77           O  
ATOM    938  CG2 THR A  64      10.529  16.312  -2.709  1.00  0.77           C  
ATOM    939  H   THR A  64       6.521  15.184  -3.407  1.00  0.77           H  
ATOM    940  HA  THR A  64       8.728  14.740  -1.451  1.00  0.77           H  
ATOM    941  HB  THR A  64       8.900  16.216  -4.096  1.00  0.77           H  
ATOM    942  HG1 THR A  64      10.380  13.932  -3.254  1.00  0.77           H  
ATOM    943 1HG2 THR A  64      11.280  16.471  -3.481  1.00  0.77           H  
ATOM    944 2HG2 THR A  64      10.233  17.274  -2.294  1.00  0.77           H  
ATOM    945 3HG2 THR A  64      10.946  15.687  -1.918  1.00  0.77           H  
ATOM    946  N   VAL A  65       8.367  16.851  -0.338  1.00  0.79           N  
ATOM    947  CA  VAL A  65       8.055  18.075   0.335  1.00  0.79           C  
ATOM    948  C   VAL A  65       9.354  18.755   0.704  1.00  0.79           C  
ATOM    949  O   VAL A  65      10.337  18.095   1.059  1.00  0.79           O  
ATOM    950  CB  VAL A  65       7.198  17.791   1.588  1.00  0.79           C  
ATOM    951  CG1 VAL A  65       5.921  17.095   1.185  1.00  0.79           C  
ATOM    952  CG2 VAL A  65       7.919  17.005   2.544  1.00  0.79           C  
ATOM    953  H   VAL A  65       8.947  16.138   0.096  1.00  0.79           H  
ATOM    954  HA  VAL A  65       7.498  18.718  -0.333  1.00  0.79           H  
ATOM    955  HB  VAL A  65       6.929  18.721   2.027  1.00  0.79           H  
ATOM    956 1HG1 VAL A  65       5.323  16.921   2.062  1.00  0.79           H  
ATOM    957 2HG1 VAL A  65       5.383  17.725   0.486  1.00  0.79           H  
ATOM    958 3HG1 VAL A  65       6.149  16.141   0.719  1.00  0.79           H  
ATOM    959 1HG2 VAL A  65       7.302  16.830   3.426  1.00  0.79           H  
ATOM    960 2HG2 VAL A  65       8.167  16.056   2.071  1.00  0.79           H  
ATOM    961 3HG2 VAL A  65       8.824  17.545   2.833  1.00  0.79           H  
ATOM    962  N   THR A  66       9.366  20.072   0.649  1.00  0.84           N  
ATOM    963  CA  THR A  66      10.572  20.778   1.030  1.00  0.84           C  
ATOM    964  C   THR A  66      10.224  21.679   2.177  1.00  0.84           C  
ATOM    965  O   THR A  66       9.241  22.419   2.104  1.00  0.84           O  
ATOM    966  CB  THR A  66      11.170  21.595  -0.128  1.00  0.84           C  
ATOM    967  OG1 THR A  66      11.465  20.725  -1.224  1.00  0.84           O  
ATOM    968  CG2 THR A  66      12.496  22.228   0.352  1.00  0.84           C  
ATOM    969  H   THR A  66       8.534  20.564   0.321  1.00  0.84           H  
ATOM    970  HA  THR A  66      11.321  20.070   1.372  1.00  0.84           H  
ATOM    971  HB  THR A  66      10.475  22.373  -0.446  1.00  0.84           H  
ATOM    972  HG1 THR A  66      11.953  19.969  -0.894  1.00  0.84           H  
ATOM    973 1HG2 THR A  66      12.950  22.797  -0.456  1.00  0.84           H  
ATOM    974 2HG2 THR A  66      12.316  22.890   1.195  1.00  0.84           H  
ATOM    975 3HG2 THR A  66      13.182  21.443   0.665  1.00  0.84           H  
ATOM    976  N   VAL A  67      11.023  21.625   3.232  1.00  0.90           N  
ATOM    977  CA  VAL A  67      10.722  22.433   4.397  1.00  0.90           C  
ATOM    978  C   VAL A  67      11.812  23.446   4.636  1.00  0.90           C  
ATOM    979  O   VAL A  67      13.005  23.149   4.502  1.00  0.90           O  
ATOM    980  CB  VAL A  67      10.613  21.541   5.636  1.00  0.90           C  
ATOM    981  CG1 VAL A  67       9.509  20.537   5.479  1.00  0.90           C  
ATOM    982  CG2 VAL A  67      11.911  20.846   5.872  1.00  0.90           C  
ATOM    983  H   VAL A  67      11.834  21.006   3.216  1.00  0.90           H  
ATOM    984  HA  VAL A  67       9.781  22.953   4.240  1.00  0.90           H  
ATOM    985  HB  VAL A  67      10.365  22.165   6.482  1.00  0.90           H  
ATOM    986 1HG1 VAL A  67       9.454  19.943   6.387  1.00  0.90           H  
ATOM    987 2HG1 VAL A  67       8.582  21.047   5.323  1.00  0.90           H  
ATOM    988 3HG1 VAL A  67       9.716  19.885   4.630  1.00  0.90           H  
ATOM    989 1HG2 VAL A  67      11.853  20.220   6.761  1.00  0.90           H  
ATOM    990 2HG2 VAL A  67      12.129  20.226   5.009  1.00  0.90           H  
ATOM    991 3HG2 VAL A  67      12.700  21.587   6.004  1.00  0.90           H  
ATOM    992  N   PHE A  68      11.404  24.629   5.076  1.00  0.97           N  
ATOM    993  CA  PHE A  68      12.354  25.697   5.307  1.00  0.97           C  
ATOM    994  C   PHE A  68      12.278  26.200   6.741  1.00  0.97           C  
ATOM    995  O   PHE A  68      11.204  26.236   7.340  1.00  0.97           O  
ATOM    996  CB  PHE A  68      12.022  26.838   4.350  1.00  0.97           C  
ATOM    997  CG  PHE A  68      12.029  26.416   2.904  1.00  0.97           C  
ATOM    998  CD1 PHE A  68      10.868  25.879   2.342  1.00  0.97           C  
ATOM    999  CD2 PHE A  68      13.149  26.539   2.109  1.00  0.97           C  
ATOM   1000  CE1 PHE A  68      10.833  25.485   1.027  1.00  0.97           C  
ATOM   1001  CE2 PHE A  68      13.114  26.143   0.784  1.00  0.97           C  
ATOM   1002  CZ  PHE A  68      11.954  25.620   0.245  1.00  0.97           C  
ATOM   1003  H   PHE A  68      10.402  24.805   5.169  1.00  0.97           H  
ATOM   1004  HA  PHE A  68      13.363  25.330   5.112  1.00  0.97           H  
ATOM   1005 1HB  PHE A  68      11.031  27.230   4.583  1.00  0.97           H  
ATOM   1006 2HB  PHE A  68      12.737  27.647   4.477  1.00  0.97           H  
ATOM   1007  HD1 PHE A  68       9.973  25.774   2.961  1.00  0.97           H  
ATOM   1008  HD2 PHE A  68      14.065  26.954   2.535  1.00  0.97           H  
ATOM   1009  HE1 PHE A  68       9.913  25.066   0.607  1.00  0.97           H  
ATOM   1010  HE2 PHE A  68      14.000  26.246   0.161  1.00  0.97           H  
ATOM   1011  HZ  PHE A  68      11.929  25.308  -0.799  1.00  0.97           H  
ATOM   1012  N   GLY A  69      13.423  26.599   7.294  1.00  1.05           N  
ATOM   1013  CA  GLY A  69      13.476  27.143   8.653  1.00  1.05           C  
ATOM   1014  C   GLY A  69      13.514  26.057   9.735  1.00  1.05           C  
ATOM   1015  O   GLY A  69      13.479  26.363  10.925  1.00  1.05           O  
ATOM   1016  H   GLY A  69      14.279  26.538   6.756  1.00  1.05           H  
ATOM   1017 1HA  GLY A  69      14.358  27.777   8.747  1.00  1.05           H  
ATOM   1018 2HA  GLY A  69      12.611  27.785   8.815  1.00  1.05           H  
ATOM   1019  N   LEU A  70      13.577  24.795   9.308  1.00  1.13           N  
ATOM   1020  CA  LEU A  70      13.573  23.640  10.204  1.00  1.13           C  
ATOM   1021  C   LEU A  70      14.923  22.999  10.427  1.00  1.13           C  
ATOM   1022  O   LEU A  70      15.786  22.999   9.549  1.00  1.13           O  
ATOM   1023  CB  LEU A  70      12.662  22.537   9.662  1.00  1.13           C  
ATOM   1024  CG  LEU A  70      11.190  22.646   9.986  1.00  1.13           C  
ATOM   1025  CD1 LEU A  70      10.588  23.849   9.283  1.00  1.13           C  
ATOM   1026  CD2 LEU A  70      10.514  21.343   9.569  1.00  1.13           C  
ATOM   1027  H   LEU A  70      13.608  24.636   8.314  1.00  1.13           H  
ATOM   1028  HA  LEU A  70      13.191  23.964  11.174  1.00  1.13           H  
ATOM   1029 1HB  LEU A  70      12.758  22.514   8.579  1.00  1.13           H  
ATOM   1030 2HB  LEU A  70      13.017  21.577  10.054  1.00  1.13           H  
ATOM   1031  HG  LEU A  70      11.067  22.789  11.061  1.00  1.13           H  
ATOM   1032 1HD1 LEU A  70       9.542  23.929   9.540  1.00  1.13           H  
ATOM   1033 2HD1 LEU A  70      11.087  24.746   9.609  1.00  1.13           H  
ATOM   1034 3HD1 LEU A  70      10.697  23.748   8.205  1.00  1.13           H  
ATOM   1035 1HD2 LEU A  70       9.480  21.386   9.810  1.00  1.13           H  
ATOM   1036 2HD2 LEU A  70      10.628  21.194   8.521  1.00  1.13           H  
ATOM   1037 3HD2 LEU A  70      10.966  20.515  10.091  1.00  1.13           H  
ATOM   1038  N   SER A  71      15.068  22.420  11.612  1.00  1.18           N  
ATOM   1039  CA  SER A  71      16.197  21.590  11.992  1.00  1.18           C  
ATOM   1040  C   SER A  71      16.018  20.165  11.489  1.00  1.18           C  
ATOM   1041  O   SER A  71      14.923  19.777  11.065  1.00  1.18           O  
ATOM   1042  CB  SER A  71      16.314  21.558  13.497  1.00  1.18           C  
ATOM   1043  OG  SER A  71      15.169  20.935  14.054  1.00  1.18           O  
ATOM   1044  H   SER A  71      14.313  22.533  12.300  1.00  1.18           H  
ATOM   1045  HA  SER A  71      17.106  22.009  11.557  1.00  1.18           H  
ATOM   1046 1HB  SER A  71      17.208  21.011  13.787  1.00  1.18           H  
ATOM   1047 2HB  SER A  71      16.404  22.572  13.881  1.00  1.18           H  
ATOM   1048  HG  SER A  71      14.434  21.598  13.929  1.00  1.18           H  
ATOM   1049  N   LEU A  72      17.072  19.366  11.585  1.00  1.21           N  
ATOM   1050  CA  LEU A  72      16.975  17.962  11.220  1.00  1.21           C  
ATOM   1051  C   LEU A  72      15.932  17.231  12.056  1.00  1.21           C  
ATOM   1052  O   LEU A  72      15.143  16.452  11.529  1.00  1.21           O  
ATOM   1053  CB  LEU A  72      18.316  17.263  11.374  1.00  1.21           C  
ATOM   1054  CG  LEU A  72      18.285  15.785  11.066  1.00  1.21           C  
ATOM   1055  CD1 LEU A  72      17.847  15.562   9.622  1.00  1.21           C  
ATOM   1056  CD2 LEU A  72      19.649  15.218  11.309  1.00  1.21           C  
ATOM   1057  H   LEU A  72      17.951  19.734  11.919  1.00  1.21           H  
ATOM   1058  HA  LEU A  72      16.678  17.906  10.172  1.00  1.21           H  
ATOM   1059 1HB  LEU A  72      19.036  17.729  10.707  1.00  1.21           H  
ATOM   1060 2HB  LEU A  72      18.660  17.385  12.401  1.00  1.21           H  
ATOM   1061  HG  LEU A  72      17.568  15.294  11.714  1.00  1.21           H  
ATOM   1062 1HD1 LEU A  72      17.826  14.489   9.409  1.00  1.21           H  
ATOM   1063 2HD1 LEU A  72      16.856  15.984   9.467  1.00  1.21           H  
ATOM   1064 3HD1 LEU A  72      18.550  16.035   8.966  1.00  1.21           H  
ATOM   1065 1HD2 LEU A  72      19.644  14.145  11.094  1.00  1.21           H  
ATOM   1066 2HD2 LEU A  72      20.367  15.711  10.663  1.00  1.21           H  
ATOM   1067 3HD2 LEU A  72      19.930  15.380  12.347  1.00  1.21           H  
ATOM   1068  N   GLU A  73      15.928  17.456  13.368  1.00  1.22           N  
ATOM   1069  CA  GLU A  73      14.965  16.757  14.209  1.00  1.22           C  
ATOM   1070  C   GLU A  73      13.534  17.107  13.803  1.00  1.22           C  
ATOM   1071  O   GLU A  73      12.655  16.239  13.782  1.00  1.22           O  
ATOM   1072  CB  GLU A  73      15.195  17.083  15.685  1.00  1.22           C  
ATOM   1073  CG  GLU A  73      16.482  16.492  16.262  1.00  1.22           C  
ATOM   1074  CD  GLU A  73      16.723  16.868  17.711  1.00  1.22           C  
ATOM   1075  OE1 GLU A  73      15.982  17.666  18.235  1.00  1.22           O  
ATOM   1076  OE2 GLU A  73      17.651  16.351  18.289  1.00  1.22           O  
ATOM   1077  H   GLU A  73      16.582  18.109  13.776  1.00  1.22           H  
ATOM   1078  HA  GLU A  73      15.103  15.681  14.066  1.00  1.22           H  
ATOM   1079 1HB  GLU A  73      15.236  18.169  15.810  1.00  1.22           H  
ATOM   1080 2HB  GLU A  73      14.357  16.717  16.275  1.00  1.22           H  
ATOM   1081 1HG  GLU A  73      16.433  15.407  16.183  1.00  1.22           H  
ATOM   1082 2HG  GLU A  73      17.321  16.835  15.657  1.00  1.22           H  
ATOM   1083  N   GLU A  74      13.297  18.382  13.456  1.00  1.21           N  
ATOM   1084  CA  GLU A  74      11.966  18.788  13.004  1.00  1.21           C  
ATOM   1085  C   GLU A  74      11.610  18.138  11.660  1.00  1.21           C  
ATOM   1086  O   GLU A  74      10.463  17.737  11.442  1.00  1.21           O  
ATOM   1087  CB  GLU A  74      11.880  20.302  12.941  1.00  1.21           C  
ATOM   1088  CG  GLU A  74      11.874  20.971  14.303  1.00  1.21           C  
ATOM   1089  CD  GLU A  74      12.091  22.446  14.243  1.00  1.21           C  
ATOM   1090  OE1 GLU A  74      13.071  22.848  13.639  1.00  1.21           O  
ATOM   1091  OE2 GLU A  74      11.297  23.178  14.782  1.00  1.21           O  
ATOM   1092  H   GLU A  74      14.045  19.082  13.513  1.00  1.21           H  
ATOM   1093  HA  GLU A  74      11.241  18.448  13.743  1.00  1.21           H  
ATOM   1094 1HB  GLU A  74      12.716  20.693  12.366  1.00  1.21           H  
ATOM   1095 2HB  GLU A  74      10.964  20.591  12.439  1.00  1.21           H  
ATOM   1096 1HG  GLU A  74      10.914  20.778  14.780  1.00  1.21           H  
ATOM   1097 2HG  GLU A  74      12.649  20.516  14.919  1.00  1.21           H  
ATOM   1098  N   THR A  75      12.604  18.003  10.778  1.00  1.18           N  
ATOM   1099  CA  THR A  75      12.420  17.377   9.474  1.00  1.18           C  
ATOM   1100  C   THR A  75      12.009  15.929   9.657  1.00  1.18           C  
ATOM   1101  O   THR A  75      11.040  15.462   9.056  1.00  1.18           O  
ATOM   1102  CB  THR A  75      13.728  17.410   8.682  1.00  1.18           C  
ATOM   1103  OG1 THR A  75      14.114  18.767   8.473  1.00  1.18           O  
ATOM   1104  CG2 THR A  75      13.605  16.697   7.360  1.00  1.18           C  
ATOM   1105  H   THR A  75      13.523  18.385  11.009  1.00  1.18           H  
ATOM   1106  HA  THR A  75      11.638  17.906   8.929  1.00  1.18           H  
ATOM   1107  HB  THR A  75      14.492  16.915   9.253  1.00  1.18           H  
ATOM   1108  HG1 THR A  75      14.257  19.198   9.347  1.00  1.18           H  
ATOM   1109 1HG2 THR A  75      14.558  16.721   6.853  1.00  1.18           H  
ATOM   1110 2HG2 THR A  75      13.317  15.660   7.535  1.00  1.18           H  
ATOM   1111 3HG2 THR A  75      12.857  17.192   6.753  1.00  1.18           H  
ATOM   1112  N   ILE A  76      12.723  15.233  10.539  1.00  1.15           N  
ATOM   1113  CA  ILE A  76      12.427  13.842  10.818  1.00  1.15           C  
ATOM   1114  C   ILE A  76      11.042  13.742  11.425  1.00  1.15           C  
ATOM   1115  O   ILE A  76      10.256  12.882  11.024  1.00  1.15           O  
ATOM   1116  CB  ILE A  76      13.476  13.218  11.743  1.00  1.15           C  
ATOM   1117  CG1 ILE A  76      14.827  13.121  10.977  1.00  1.15           C  
ATOM   1118  CG2 ILE A  76      12.993  11.844  12.214  1.00  1.15           C  
ATOM   1119  CD1 ILE A  76      16.002  12.779  11.849  1.00  1.15           C  
ATOM   1120  H   ILE A  76      13.511  15.686  11.002  1.00  1.15           H  
ATOM   1121  HA  ILE A  76      12.435  13.287   9.884  1.00  1.15           H  
ATOM   1122  HB  ILE A  76      13.636  13.868  12.605  1.00  1.15           H  
ATOM   1123 1HG1 ILE A  76      14.747  12.376  10.206  1.00  1.15           H  
ATOM   1124 2HG1 ILE A  76      15.029  14.084  10.506  1.00  1.15           H  
ATOM   1125 1HG2 ILE A  76      13.738  11.404  12.872  1.00  1.15           H  
ATOM   1126 2HG2 ILE A  76      12.050  11.956  12.758  1.00  1.15           H  
ATOM   1127 3HG2 ILE A  76      12.835  11.195  11.364  1.00  1.15           H  
ATOM   1128 1HD1 ILE A  76      16.910  12.740  11.238  1.00  1.15           H  
ATOM   1129 2HD1 ILE A  76      16.114  13.543  12.620  1.00  1.15           H  
ATOM   1130 3HD1 ILE A  76      15.839  11.811  12.315  1.00  1.15           H  
ATOM   1131  N   THR A  77      10.717  14.641  12.357  1.00  1.12           N  
ATOM   1132  CA  THR A  77       9.398  14.640  12.961  1.00  1.12           C  
ATOM   1133  C   THR A  77       8.344  14.757  11.862  1.00  1.12           C  
ATOM   1134  O   THR A  77       7.364  14.015  11.874  1.00  1.12           O  
ATOM   1135  CB  THR A  77       9.237  15.787  13.972  1.00  1.12           C  
ATOM   1136  OG1 THR A  77      10.219  15.647  15.017  1.00  1.12           O  
ATOM   1137  CG2 THR A  77       7.836  15.756  14.566  1.00  1.12           C  
ATOM   1138  H   THR A  77      11.403  15.325  12.677  1.00  1.12           H  
ATOM   1139  HA  THR A  77       9.251  13.692  13.480  1.00  1.12           H  
ATOM   1140  HB  THR A  77       9.389  16.735  13.473  1.00  1.12           H  
ATOM   1141  HG1 THR A  77      11.124  15.714  14.621  1.00  1.12           H  
ATOM   1142 1HG2 THR A  77       7.726  16.572  15.277  1.00  1.12           H  
ATOM   1143 2HG2 THR A  77       7.104  15.870  13.766  1.00  1.12           H  
ATOM   1144 3HG2 THR A  77       7.677  14.805  15.072  1.00  1.12           H  
ATOM   1145  N   LEU A  78       8.537  15.667  10.895  1.00  1.08           N  
ATOM   1146  CA  LEU A  78       7.578  15.767   9.801  1.00  1.08           C  
ATOM   1147  C   LEU A  78       7.452  14.451   9.046  1.00  1.08           C  
ATOM   1148  O   LEU A  78       6.345  14.056   8.676  1.00  1.08           O  
ATOM   1149  CB  LEU A  78       7.896  16.896   8.815  1.00  1.08           C  
ATOM   1150  CG  LEU A  78       6.865  16.950   7.639  1.00  1.08           C  
ATOM   1151  CD1 LEU A  78       5.460  17.124   8.217  1.00  1.08           C  
ATOM   1152  CD2 LEU A  78       7.192  18.097   6.680  1.00  1.08           C  
ATOM   1153  H   LEU A  78       9.344  16.288  10.933  1.00  1.08           H  
ATOM   1154  HA  LEU A  78       6.607  15.997  10.233  1.00  1.08           H  
ATOM   1155 1HB  LEU A  78       7.894  17.838   9.344  1.00  1.08           H  
ATOM   1156 2HB  LEU A  78       8.891  16.732   8.400  1.00  1.08           H  
ATOM   1157  HG  LEU A  78       6.903  16.007   7.100  1.00  1.08           H  
ATOM   1158 1HD1 LEU A  78       4.737  17.133   7.426  1.00  1.08           H  
ATOM   1159 2HD1 LEU A  78       5.244  16.303   8.881  1.00  1.08           H  
ATOM   1160 3HD1 LEU A  78       5.398  18.043   8.763  1.00  1.08           H  
ATOM   1161 1HD2 LEU A  78       6.478  18.111   5.869  1.00  1.08           H  
ATOM   1162 2HD2 LEU A  78       7.149  19.039   7.208  1.00  1.08           H  
ATOM   1163 3HD2 LEU A  78       8.179  17.956   6.280  1.00  1.08           H  
ATOM   1164  N   VAL A  79       8.560  13.743   8.824  1.00  1.04           N  
ATOM   1165  CA  VAL A  79       8.447  12.476   8.110  1.00  1.04           C  
ATOM   1166  C   VAL A  79       7.536  11.557   8.916  1.00  1.04           C  
ATOM   1167  O   VAL A  79       6.609  10.948   8.375  1.00  1.04           O  
ATOM   1168  CB  VAL A  79       9.806  11.748   7.986  1.00  1.04           C  
ATOM   1169  CG1 VAL A  79       9.579  10.345   7.387  1.00  1.04           C  
ATOM   1170  CG2 VAL A  79      10.761  12.539   7.184  1.00  1.04           C  
ATOM   1171  H   VAL A  79       9.468  14.105   9.126  1.00  1.04           H  
ATOM   1172  HA  VAL A  79       8.017  12.653   7.123  1.00  1.04           H  
ATOM   1173  HB  VAL A  79      10.217  11.603   8.977  1.00  1.04           H  
ATOM   1174 1HG1 VAL A  79      10.532   9.811   7.329  1.00  1.04           H  
ATOM   1175 2HG1 VAL A  79       8.891   9.786   8.025  1.00  1.04           H  
ATOM   1176 3HG1 VAL A  79       9.155  10.436   6.387  1.00  1.04           H  
ATOM   1177 1HG2 VAL A  79      11.703  12.020   7.121  1.00  1.04           H  
ATOM   1178 2HG2 VAL A  79      10.363  12.664   6.220  1.00  1.04           H  
ATOM   1179 3HG2 VAL A  79      10.912  13.501   7.647  1.00  1.04           H  
ATOM   1180  N   GLU A  80       7.770  11.491  10.232  1.00  1.00           N  
ATOM   1181  CA  GLU A  80       6.968  10.630  11.092  1.00  1.00           C  
ATOM   1182  C   GLU A  80       5.492  11.040  11.088  1.00  1.00           C  
ATOM   1183  O   GLU A  80       4.614  10.175  11.090  1.00  1.00           O  
ATOM   1184  CB  GLU A  80       7.523  10.611  12.527  1.00  1.00           C  
ATOM   1185  CG  GLU A  80       8.877   9.884  12.675  1.00  1.00           C  
ATOM   1186  CD  GLU A  80       9.399   9.842  14.110  1.00  1.00           C  
ATOM   1187  OE1 GLU A  80       8.791  10.430  14.976  1.00  1.00           O  
ATOM   1188  OE2 GLU A  80      10.407   9.207  14.331  1.00  1.00           O  
ATOM   1189  H   GLU A  80       8.538  12.039  10.622  1.00  1.00           H  
ATOM   1190  HA  GLU A  80       7.030   9.615  10.700  1.00  1.00           H  
ATOM   1191 1HB  GLU A  80       7.656  11.634  12.877  1.00  1.00           H  
ATOM   1192 2HB  GLU A  80       6.805  10.129  13.188  1.00  1.00           H  
ATOM   1193 1HG  GLU A  80       8.771   8.865  12.307  1.00  1.00           H  
ATOM   1194 2HG  GLU A  80       9.610  10.394  12.044  1.00  1.00           H  
ATOM   1195  N   VAL A  81       5.207  12.346  11.043  1.00  0.96           N  
ATOM   1196  CA  VAL A  81       3.823  12.814  10.988  1.00  0.96           C  
ATOM   1197  C   VAL A  81       3.144  12.389   9.703  1.00  0.96           C  
ATOM   1198  O   VAL A  81       1.991  11.935   9.712  1.00  0.96           O  
ATOM   1199  CB  VAL A  81       3.728  14.350  11.070  1.00  0.96           C  
ATOM   1200  CG1 VAL A  81       2.289  14.781  10.776  1.00  0.96           C  
ATOM   1201  CG2 VAL A  81       4.145  14.831  12.450  1.00  0.96           C  
ATOM   1202  H   VAL A  81       5.972  13.018  11.073  1.00  0.96           H  
ATOM   1203  HA  VAL A  81       3.283  12.387  11.831  1.00  0.96           H  
ATOM   1204  HB  VAL A  81       4.372  14.783  10.322  1.00  0.96           H  
ATOM   1205 1HG1 VAL A  81       2.213  15.851  10.817  1.00  0.96           H  
ATOM   1206 2HG1 VAL A  81       2.007  14.438   9.783  1.00  0.96           H  
ATOM   1207 3HG1 VAL A  81       1.618  14.344  11.513  1.00  0.96           H  
ATOM   1208 1HG2 VAL A  81       4.078  15.918  12.489  1.00  0.96           H  
ATOM   1209 2HG2 VAL A  81       3.487  14.397  13.200  1.00  0.96           H  
ATOM   1210 3HG2 VAL A  81       5.159  14.528  12.650  1.00  0.96           H  
ATOM   1211  N   LEU A  82       3.847  12.537   8.583  1.00  0.93           N  
ATOM   1212  CA  LEU A  82       3.259  12.179   7.308  1.00  0.93           C  
ATOM   1213  C   LEU A  82       2.974  10.682   7.260  1.00  0.93           C  
ATOM   1214  O   LEU A  82       1.895  10.262   6.825  1.00  0.93           O  
ATOM   1215  CB  LEU A  82       4.219  12.583   6.190  1.00  0.93           C  
ATOM   1216  CG  LEU A  82       4.395  14.110   6.028  1.00  0.93           C  
ATOM   1217  CD1 LEU A  82       5.493  14.444   4.996  1.00  0.93           C  
ATOM   1218  CD2 LEU A  82       3.090  14.675   5.669  1.00  0.93           C  
ATOM   1219  H   LEU A  82       4.794  12.921   8.622  1.00  0.93           H  
ATOM   1220  HA  LEU A  82       2.322  12.717   7.191  1.00  0.93           H  
ATOM   1221 1HB  LEU A  82       5.196  12.164   6.420  1.00  0.93           H  
ATOM   1222 2HB  LEU A  82       3.861  12.169   5.251  1.00  0.93           H  
ATOM   1223  HG  LEU A  82       4.701  14.529   6.972  1.00  0.93           H  
ATOM   1224 1HD1 LEU A  82       5.602  15.519   4.921  1.00  0.93           H  
ATOM   1225 2HD1 LEU A  82       6.438  14.008   5.323  1.00  0.93           H  
ATOM   1226 3HD1 LEU A  82       5.219  14.043   4.026  1.00  0.93           H  
ATOM   1227 1HD2 LEU A  82       3.153  15.739   5.588  1.00  0.93           H  
ATOM   1228 2HD2 LEU A  82       2.746  14.262   4.739  1.00  0.93           H  
ATOM   1229 3HD2 LEU A  82       2.412  14.410   6.453  1.00  0.93           H  
ATOM   1230  N   VAL A  83       3.900   9.877   7.785  1.00  0.90           N  
ATOM   1231  CA  VAL A  83       3.716   8.434   7.805  1.00  0.90           C  
ATOM   1232  C   VAL A  83       2.583   8.033   8.742  1.00  0.90           C  
ATOM   1233  O   VAL A  83       1.716   7.244   8.364  1.00  0.90           O  
ATOM   1234  CB  VAL A  83       5.023   7.732   8.209  1.00  0.90           C  
ATOM   1235  CG1 VAL A  83       4.773   6.223   8.428  1.00  0.90           C  
ATOM   1236  CG2 VAL A  83       6.093   7.964   7.085  1.00  0.90           C  
ATOM   1237  H   VAL A  83       4.773  10.276   8.139  1.00  0.90           H  
ATOM   1238  HA  VAL A  83       3.460   8.112   6.797  1.00  0.90           H  
ATOM   1239  HB  VAL A  83       5.376   8.158   9.149  1.00  0.90           H  
ATOM   1240 1HG1 VAL A  83       5.685   5.741   8.733  1.00  0.90           H  
ATOM   1241 2HG1 VAL A  83       4.024   6.086   9.211  1.00  0.90           H  
ATOM   1242 3HG1 VAL A  83       4.421   5.767   7.524  1.00  0.90           H  
ATOM   1243 1HG2 VAL A  83       7.028   7.501   7.369  1.00  0.90           H  
ATOM   1244 2HG2 VAL A  83       5.751   7.541   6.149  1.00  0.90           H  
ATOM   1245 3HG2 VAL A  83       6.256   9.026   6.949  1.00  0.90           H  
ATOM   1246  N   ASP A  84       2.554   8.605   9.956  1.00  0.88           N  
ATOM   1247  CA  ASP A  84       1.515   8.278  10.927  1.00  0.88           C  
ATOM   1248  C   ASP A  84       0.145   8.656  10.388  1.00  0.88           C  
ATOM   1249  O   ASP A  84      -0.818   7.901  10.543  1.00  0.88           O  
ATOM   1250  CB  ASP A  84       1.793   9.029  12.245  1.00  0.88           C  
ATOM   1251  CG  ASP A  84       0.897   8.681  13.442  1.00  0.88           C  
ATOM   1252  OD1 ASP A  84       0.945   7.562  13.906  1.00  0.88           O  
ATOM   1253  OD2 ASP A  84       0.177   9.568  13.903  1.00  0.88           O  
ATOM   1254  H   ASP A  84       3.286   9.258  10.229  1.00  0.88           H  
ATOM   1255  HA  ASP A  84       1.539   7.202  11.113  1.00  0.88           H  
ATOM   1256 1HB  ASP A  84       2.827   8.854  12.534  1.00  0.88           H  
ATOM   1257 2HB  ASP A  84       1.701  10.102  12.052  1.00  0.88           H  
ATOM   1258  N   THR A  85       0.056   9.791   9.693  1.00  0.87           N  
ATOM   1259  CA  THR A  85      -1.216  10.216   9.154  1.00  0.87           C  
ATOM   1260  C   THR A  85      -1.686   9.218   8.103  1.00  0.87           C  
ATOM   1261  O   THR A  85      -2.847   8.797   8.100  1.00  0.87           O  
ATOM   1262  CB  THR A  85      -1.129  11.593   8.518  1.00  0.87           C  
ATOM   1263  OG1 THR A  85      -0.679  12.553   9.485  1.00  0.87           O  
ATOM   1264  CG2 THR A  85      -2.514  11.957   8.061  1.00  0.87           C  
ATOM   1265  H   THR A  85       0.870  10.396   9.580  1.00  0.87           H  
ATOM   1266  HA  THR A  85      -1.949  10.244   9.961  1.00  0.87           H  
ATOM   1267  HB  THR A  85      -0.437  11.571   7.672  1.00  0.87           H  
ATOM   1268  HG1 THR A  85       0.227  12.288   9.779  1.00  0.87           H  
ATOM   1269 1HG2 THR A  85      -2.526  12.929   7.584  1.00  0.87           H  
ATOM   1270 2HG2 THR A  85      -2.837  11.205   7.374  1.00  0.87           H  
ATOM   1271 3HG2 THR A  85      -3.182  11.968   8.918  1.00  0.87           H  
ATOM   1272  N   LEU A  86      -0.768   8.812   7.225  1.00  0.88           N  
ATOM   1273  CA  LEU A  86      -1.112   7.850   6.199  1.00  0.88           C  
ATOM   1274  C   LEU A  86      -1.580   6.539   6.834  1.00  0.88           C  
ATOM   1275  O   LEU A  86      -2.625   6.013   6.429  1.00  0.88           O  
ATOM   1276  CB  LEU A  86       0.107   7.666   5.267  1.00  0.88           C  
ATOM   1277  CG  LEU A  86       0.393   8.847   4.278  1.00  0.88           C  
ATOM   1278  CD1 LEU A  86       1.763   8.675   3.618  1.00  0.88           C  
ATOM   1279  CD2 LEU A  86      -0.678   8.840   3.191  1.00  0.88           C  
ATOM   1280  H   LEU A  86       0.179   9.194   7.254  1.00  0.88           H  
ATOM   1281  HA  LEU A  86      -1.928   8.250   5.609  1.00  0.88           H  
ATOM   1282 1HB  LEU A  86       0.973   7.586   5.910  1.00  0.88           H  
ATOM   1283 2HB  LEU A  86       0.024   6.756   4.710  1.00  0.88           H  
ATOM   1284  HG  LEU A  86       0.373   9.795   4.821  1.00  0.88           H  
ATOM   1285 1HD1 LEU A  86       1.943   9.496   2.926  1.00  0.88           H  
ATOM   1286 2HD1 LEU A  86       2.536   8.676   4.387  1.00  0.88           H  
ATOM   1287 3HD1 LEU A  86       1.785   7.734   3.075  1.00  0.88           H  
ATOM   1288 1HD2 LEU A  86      -0.502   9.656   2.499  1.00  0.88           H  
ATOM   1289 2HD2 LEU A  86      -0.638   7.898   2.658  1.00  0.88           H  
ATOM   1290 3HD2 LEU A  86      -1.646   8.951   3.638  1.00  0.88           H  
ATOM   1291  N   GLU A  87      -0.916   6.071   7.896  1.00  0.91           N  
ATOM   1292  CA  GLU A  87      -1.371   4.837   8.535  1.00  0.91           C  
ATOM   1293  C   GLU A  87      -2.787   4.999   9.121  1.00  0.91           C  
ATOM   1294  O   GLU A  87      -3.640   4.122   8.959  1.00  0.91           O  
ATOM   1295  CB  GLU A  87      -0.407   4.408   9.649  1.00  0.91           C  
ATOM   1296  CG  GLU A  87       0.970   3.911   9.188  1.00  0.91           C  
ATOM   1297  CD  GLU A  87       1.857   3.535  10.364  1.00  0.91           C  
ATOM   1298  OE1 GLU A  87       1.362   2.915  11.275  1.00  0.91           O  
ATOM   1299  OE2 GLU A  87       3.021   3.861  10.349  1.00  0.91           O  
ATOM   1300  H   GLU A  87      -0.068   6.542   8.217  1.00  0.91           H  
ATOM   1301  HA  GLU A  87      -1.402   4.052   7.784  1.00  0.91           H  
ATOM   1302 1HB  GLU A  87      -0.238   5.253  10.319  1.00  0.91           H  
ATOM   1303 2HB  GLU A  87      -0.865   3.615  10.238  1.00  0.91           H  
ATOM   1304 1HG  GLU A  87       0.838   3.040   8.541  1.00  0.91           H  
ATOM   1305 2HG  GLU A  87       1.453   4.690   8.601  1.00  0.91           H  
ATOM   1306  N   LYS A  88      -3.064   6.153   9.737  1.00  0.95           N  
ATOM   1307  CA  LYS A  88      -4.365   6.442  10.350  1.00  0.95           C  
ATOM   1308  C   LYS A  88      -5.506   6.555   9.339  1.00  0.95           C  
ATOM   1309  O   LYS A  88      -6.668   6.310   9.671  1.00  0.95           O  
ATOM   1310  CB  LYS A  88      -4.236   7.676  11.232  1.00  0.95           C  
ATOM   1311  CG  LYS A  88      -3.440   7.373  12.499  1.00  0.95           C  
ATOM   1312  CD  LYS A  88      -3.165   8.585  13.335  1.00  0.95           C  
ATOM   1313  CE  LYS A  88      -2.474   8.171  14.637  1.00  0.95           C  
ATOM   1314  NZ  LYS A  88      -1.954   9.323  15.388  1.00  0.95           N  
ATOM   1315  H   LYS A  88      -2.319   6.846   9.832  1.00  0.95           H  
ATOM   1316  HA  LYS A  88      -4.607   5.607  11.006  1.00  0.95           H  
ATOM   1317 1HB  LYS A  88      -3.714   8.463  10.683  1.00  0.95           H  
ATOM   1318 2HB  LYS A  88      -5.221   8.049  11.507  1.00  0.95           H  
ATOM   1319 1HG  LYS A  88      -3.984   6.649  13.102  1.00  0.95           H  
ATOM   1320 2HG  LYS A  88      -2.482   6.930  12.219  1.00  0.95           H  
ATOM   1321 1HD  LYS A  88      -2.494   9.259  12.789  1.00  0.95           H  
ATOM   1322 2HD  LYS A  88      -4.089   9.109  13.561  1.00  0.95           H  
ATOM   1323 1HE  LYS A  88      -3.194   7.655  15.257  1.00  0.95           H  
ATOM   1324 2HE  LYS A  88      -1.650   7.491  14.409  1.00  0.95           H  
ATOM   1325 1HZ  LYS A  88      -1.503   8.998  16.227  1.00  0.95           H  
ATOM   1326 2HZ  LYS A  88      -1.255   9.758  14.797  1.00  0.95           H  
ATOM   1327 3HZ  LYS A  88      -2.687   9.969  15.611  1.00  0.95           H  
ATOM   1328  N   ARG A  89      -5.165   6.864   8.094  1.00  1.00           N  
ATOM   1329  CA  ARG A  89      -6.127   6.963   7.001  1.00  1.00           C  
ATOM   1330  C   ARG A  89      -6.216   5.652   6.205  1.00  1.00           C  
ATOM   1331  O   ARG A  89      -6.804   5.604   5.112  1.00  1.00           O  
ATOM   1332  CB  ARG A  89      -5.772   8.114   6.089  1.00  1.00           C  
ATOM   1333  CG  ARG A  89      -5.793   9.478   6.776  1.00  1.00           C  
ATOM   1334  CD  ARG A  89      -7.168   9.975   7.063  1.00  1.00           C  
ATOM   1335  NE  ARG A  89      -7.934  10.270   5.835  1.00  1.00           N  
ATOM   1336  CZ  ARG A  89      -9.210  10.716   5.815  1.00  1.00           C  
ATOM   1337  NH1 ARG A  89      -9.853  10.925   6.946  1.00  1.00           N  
ATOM   1338  NH2 ARG A  89      -9.818  10.947   4.659  1.00  1.00           N  
ATOM   1339  H   ARG A  89      -4.187   7.102   7.906  1.00  1.00           H  
ATOM   1340  HA  ARG A  89      -7.108   7.168   7.431  1.00  1.00           H  
ATOM   1341 1HB  ARG A  89      -4.761   7.964   5.699  1.00  1.00           H  
ATOM   1342 2HB  ARG A  89      -6.455   8.149   5.241  1.00  1.00           H  
ATOM   1343 1HG  ARG A  89      -5.265   9.406   7.724  1.00  1.00           H  
ATOM   1344 2HG  ARG A  89      -5.311  10.195   6.169  1.00  1.00           H  
ATOM   1345 1HD  ARG A  89      -7.711   9.219   7.631  1.00  1.00           H  
ATOM   1346 2HD  ARG A  89      -7.102  10.891   7.651  1.00  1.00           H  
ATOM   1347  HE  ARG A  89      -7.480  10.123   4.937  1.00  1.00           H  
ATOM   1348 1HH1 ARG A  89      -9.394  10.751   7.830  1.00  1.00           H  
ATOM   1349 2HH1 ARG A  89     -10.806  11.258   6.930  1.00  1.00           H  
ATOM   1350 1HH2 ARG A  89      -9.327  10.776   3.764  1.00  1.00           H  
ATOM   1351 2HH2 ARG A  89     -10.767  11.278   4.644  1.00  1.00           H  
ATOM   1352  N   ASP A  90      -5.653   4.585   6.782  1.00  1.07           N  
ATOM   1353  CA  ASP A  90      -5.612   3.235   6.233  1.00  1.07           C  
ATOM   1354  C   ASP A  90      -4.745   3.097   4.990  1.00  1.07           C  
ATOM   1355  O   ASP A  90      -5.111   2.410   4.033  1.00  1.07           O  
ATOM   1356  CB  ASP A  90      -7.032   2.714   5.937  1.00  1.07           C  
ATOM   1357  CG  ASP A  90      -7.140   1.159   5.830  1.00  1.07           C  
ATOM   1358  OD1 ASP A  90      -6.367   0.473   6.458  1.00  1.07           O  
ATOM   1359  OD2 ASP A  90      -8.011   0.694   5.125  1.00  1.07           O  
ATOM   1360  H   ASP A  90      -5.175   4.708   7.676  1.00  1.07           H  
ATOM   1361  HA  ASP A  90      -5.181   2.589   7.000  1.00  1.07           H  
ATOM   1362 1HB  ASP A  90      -7.709   3.056   6.719  1.00  1.07           H  
ATOM   1363 2HB  ASP A  90      -7.379   3.129   5.003  1.00  1.07           H  
ATOM   1364  N   VAL A  91      -3.570   3.718   5.034  1.00  1.16           N  
ATOM   1365  CA  VAL A  91      -2.552   3.540   4.020  1.00  1.16           C  
ATOM   1366  C   VAL A  91      -1.413   2.821   4.760  1.00  1.16           C  
ATOM   1367  O   VAL A  91      -0.678   3.465   5.502  1.00  1.16           O  
ATOM   1368  CB  VAL A  91      -2.049   4.883   3.464  1.00  1.16           C  
ATOM   1369  CG1 VAL A  91      -0.987   4.642   2.415  1.00  1.16           C  
ATOM   1370  CG2 VAL A  91      -3.217   5.709   2.916  1.00  1.16           C  
ATOM   1371  H   VAL A  91      -3.356   4.339   5.815  1.00  1.16           H  
ATOM   1372  HA  VAL A  91      -2.945   2.966   3.196  1.00  1.16           H  
ATOM   1373  HB  VAL A  91      -1.592   5.415   4.249  1.00  1.16           H  
ATOM   1374 1HG1 VAL A  91      -0.616   5.596   2.061  1.00  1.16           H  
ATOM   1375 2HG1 VAL A  91      -0.166   4.071   2.857  1.00  1.16           H  
ATOM   1376 3HG1 VAL A  91      -1.414   4.086   1.587  1.00  1.16           H  
ATOM   1377 1HG2 VAL A  91      -2.849   6.665   2.551  1.00  1.16           H  
ATOM   1378 2HG2 VAL A  91      -3.699   5.181   2.108  1.00  1.16           H  
ATOM   1379 3HG2 VAL A  91      -3.938   5.882   3.720  1.00  1.16           H  
ATOM   1380  N   PRO A  92      -1.232   1.504   4.572  1.00  1.29           N  
ATOM   1381  CA  PRO A  92      -0.289   0.651   5.283  1.00  1.29           C  
ATOM   1382  C   PRO A  92       1.136   1.119   5.133  1.00  1.29           C  
ATOM   1383  O   PRO A  92       1.453   1.804   4.170  1.00  1.29           O  
ATOM   1384  CB  PRO A  92      -0.468  -0.705   4.593  1.00  1.29           C  
ATOM   1385  CG  PRO A  92      -1.851  -0.672   4.011  1.00  1.29           C  
ATOM   1386  CD  PRO A  92      -2.084   0.760   3.612  1.00  1.29           C  
ATOM   1387  HA  PRO A  92      -0.571   0.601   6.349  1.00  1.29           H  
ATOM   1388 1HB  PRO A  92       0.308  -0.836   3.833  1.00  1.29           H  
ATOM   1389 2HB  PRO A  92      -0.337  -1.517   5.319  1.00  1.29           H  
ATOM   1390 1HG  PRO A  92      -1.925  -1.366   3.160  1.00  1.29           H  
ATOM   1391 2HG  PRO A  92      -2.583  -1.015   4.761  1.00  1.29           H  
ATOM   1392 1HD  PRO A  92      -1.785   0.951   2.579  1.00  1.29           H  
ATOM   1393 2HD  PRO A  92      -3.151   0.940   3.786  1.00  1.29           H  
ATOM   1394  N   VAL A  93       1.989   0.771   6.077  1.00  1.44           N  
ATOM   1395  CA  VAL A  93       3.392   1.119   5.932  1.00  1.44           C  
ATOM   1396  C   VAL A  93       4.223  -0.145   5.923  1.00  1.44           C  
ATOM   1397  O   VAL A  93       4.023  -1.032   6.751  1.00  1.44           O  
ATOM   1398  CB  VAL A  93       3.848   2.009   7.106  1.00  1.44           C  
ATOM   1399  CG1 VAL A  93       3.624   1.264   8.388  1.00  1.44           C  
ATOM   1400  CG2 VAL A  93       5.332   2.381   6.981  1.00  1.44           C  
ATOM   1401  H   VAL A  93       1.680   0.241   6.881  1.00  1.44           H  
ATOM   1402  HA  VAL A  93       3.542   1.633   4.992  1.00  1.44           H  
ATOM   1403  HB  VAL A  93       3.242   2.915   7.128  1.00  1.44           H  
ATOM   1404 1HG1 VAL A  93       3.930   1.884   9.226  1.00  1.44           H  
ATOM   1405 2HG1 VAL A  93       2.569   1.013   8.489  1.00  1.44           H  
ATOM   1406 3HG1 VAL A  93       4.217   0.351   8.382  1.00  1.44           H  
ATOM   1407 1HG2 VAL A  93       5.607   3.005   7.831  1.00  1.44           H  
ATOM   1408 2HG2 VAL A  93       5.941   1.481   6.986  1.00  1.44           H  
ATOM   1409 3HG2 VAL A  93       5.519   2.923   6.080  1.00  1.44           H  
ATOM   1410  N   ARG A  94       5.163  -0.218   4.994  1.00  1.63           N  
ATOM   1411  CA  ARG A  94       6.081  -1.341   4.905  1.00  1.63           C  
ATOM   1412  C   ARG A  94       7.482  -0.913   5.300  1.00  1.63           C  
ATOM   1413  O   ARG A  94       8.161  -1.601   6.067  1.00  1.63           O  
ATOM   1414  CB  ARG A  94       6.104  -1.890   3.494  1.00  1.63           C  
ATOM   1415  CG  ARG A  94       7.020  -3.067   3.263  1.00  1.63           C  
ATOM   1416  CD  ARG A  94       6.884  -3.601   1.876  1.00  1.63           C  
ATOM   1417  NE  ARG A  94       7.813  -4.694   1.624  1.00  1.63           N  
ATOM   1418  CZ  ARG A  94       7.922  -5.360   0.455  1.00  1.63           C  
ATOM   1419  NH1 ARG A  94       7.154  -5.043  -0.565  1.00  1.63           N  
ATOM   1420  NH2 ARG A  94       8.806  -6.335   0.333  1.00  1.63           N  
ATOM   1421  H   ARG A  94       5.258   0.531   4.314  1.00  1.63           H  
ATOM   1422  HA  ARG A  94       5.748  -2.124   5.586  1.00  1.63           H  
ATOM   1423 1HB  ARG A  94       5.121  -2.221   3.265  1.00  1.63           H  
ATOM   1424 2HB  ARG A  94       6.366  -1.107   2.785  1.00  1.63           H  
ATOM   1425 1HG  ARG A  94       8.053  -2.751   3.412  1.00  1.63           H  
ATOM   1426 2HG  ARG A  94       6.774  -3.863   3.967  1.00  1.63           H  
ATOM   1427 1HD  ARG A  94       5.872  -3.973   1.727  1.00  1.63           H  
ATOM   1428 2HD  ARG A  94       7.086  -2.803   1.160  1.00  1.63           H  
ATOM   1429  HE  ARG A  94       8.425  -4.972   2.380  1.00  1.63           H  
ATOM   1430 1HH1 ARG A  94       6.477  -4.300  -0.477  1.00  1.63           H  
ATOM   1431 2HH1 ARG A  94       7.241  -5.545  -1.437  1.00  1.63           H  
ATOM   1432 1HH2 ARG A  94       9.398  -6.583   1.115  1.00  1.63           H  
ATOM   1433 2HH2 ARG A  94       8.890  -6.834  -0.540  1.00  1.63           H  
ATOM   1434  N   GLU A  95       7.899   0.241   4.783  1.00  1.85           N  
ATOM   1435  CA  GLU A  95       9.246   0.732   5.035  1.00  1.85           C  
ATOM   1436  C   GLU A  95       9.346   2.251   5.068  1.00  1.85           C  
ATOM   1437  O   GLU A  95       8.782   2.953   4.224  1.00  1.85           O  
ATOM   1438  CB  GLU A  95      10.188   0.169   3.961  1.00  1.85           C  
ATOM   1439  CG  GLU A  95      11.660   0.513   4.116  1.00  1.85           C  
ATOM   1440  CD  GLU A  95      12.523  -0.196   3.091  1.00  1.85           C  
ATOM   1441  OE1 GLU A  95      11.989  -0.950   2.312  1.00  1.85           O  
ATOM   1442  OE2 GLU A  95      13.711   0.010   3.094  1.00  1.85           O  
ATOM   1443  H   GLU A  95       7.273   0.751   4.165  1.00  1.85           H  
ATOM   1444  HA  GLU A  95       9.567   0.360   6.008  1.00  1.85           H  
ATOM   1445 1HB  GLU A  95      10.109  -0.918   3.952  1.00  1.85           H  
ATOM   1446 2HB  GLU A  95       9.866   0.520   2.982  1.00  1.85           H  
ATOM   1447 1HG  GLU A  95      11.793   1.590   4.004  1.00  1.85           H  
ATOM   1448 2HG  GLU A  95      11.986   0.238   5.117  1.00  1.85           H  
ATOM   1449  N   ILE A  96      10.097   2.766   6.041  1.00  2.08           N  
ATOM   1450  CA  ILE A  96      10.401   4.195   6.091  1.00  2.08           C  
ATOM   1451  C   ILE A  96      11.898   4.396   6.360  1.00  2.08           C  
ATOM   1452  O   ILE A  96      12.550   3.521   6.931  1.00  2.08           O  
ATOM   1453  CB  ILE A  96       9.529   4.938   7.117  1.00  2.08           C  
ATOM   1454  CG1 ILE A  96       9.767   4.437   8.517  1.00  2.08           C  
ATOM   1455  CG2 ILE A  96       8.069   4.754   6.774  1.00  2.08           C  
ATOM   1456  CD1 ILE A  96       9.050   5.280   9.559  1.00  2.08           C  
ATOM   1457  H   ILE A  96      10.500   2.148   6.732  1.00  2.08           H  
ATOM   1458  HA  ILE A  96      10.191   4.624   5.118  1.00  2.08           H  
ATOM   1459  HB  ILE A  96       9.774   6.003   7.092  1.00  2.08           H  
ATOM   1460 1HG1 ILE A  96       9.417   3.408   8.595  1.00  2.08           H  
ATOM   1461 2HG1 ILE A  96      10.838   4.458   8.727  1.00  2.08           H  
ATOM   1462 1HG2 ILE A  96       7.477   5.282   7.483  1.00  2.08           H  
ATOM   1463 2HG2 ILE A  96       7.867   5.129   5.784  1.00  2.08           H  
ATOM   1464 3HG2 ILE A  96       7.818   3.711   6.817  1.00  2.08           H  
ATOM   1465 1HD1 ILE A  96       9.254   4.881  10.553  1.00  2.08           H  
ATOM   1466 2HD1 ILE A  96       9.407   6.310   9.500  1.00  2.08           H  
ATOM   1467 3HD1 ILE A  96       7.980   5.255   9.373  1.00  2.08           H  
ATOM   1468  N   GLU A  97      12.425   5.546   5.943  1.00  2.31           N  
ATOM   1469  CA  GLU A  97      13.839   5.912   6.103  1.00  2.31           C  
ATOM   1470  C   GLU A  97      14.114   7.427   6.085  1.00  2.31           C  
ATOM   1471  O   GLU A  97      13.445   8.196   5.389  1.00  2.31           O  
ATOM   1472  CB  GLU A  97      14.680   5.226   4.999  1.00  2.31           C  
ATOM   1473  CG  GLU A  97      16.187   5.585   4.970  1.00  2.31           C  
ATOM   1474  CD  GLU A  97      16.989   4.822   3.924  1.00  2.31           C  
ATOM   1475  OE1 GLU A  97      16.423   4.013   3.235  1.00  2.31           O  
ATOM   1476  OE2 GLU A  97      18.174   5.055   3.823  1.00  2.31           O  
ATOM   1477  H   GLU A  97      11.812   6.201   5.492  1.00  2.31           H  
ATOM   1478  HA  GLU A  97      14.173   5.532   7.069  1.00  2.31           H  
ATOM   1479 1HB  GLU A  97      14.611   4.144   5.121  1.00  2.31           H  
ATOM   1480 2HB  GLU A  97      14.269   5.455   4.035  1.00  2.31           H  
ATOM   1481 1HG  GLU A  97      16.283   6.645   4.737  1.00  2.31           H  
ATOM   1482 2HG  GLU A  97      16.618   5.418   5.956  1.00  2.31           H  
ATOM   1483  N   VAL A  98      15.097   7.853   6.874  1.00  2.53           N  
ATOM   1484  CA  VAL A  98      15.585   9.229   6.836  1.00  2.53           C  
ATOM   1485  C   VAL A  98      17.065   9.099   6.509  1.00  2.53           C  
ATOM   1486  O   VAL A  98      17.655   8.072   6.841  1.00  2.53           O  
ATOM   1487  CB  VAL A  98      15.346   9.961   8.167  1.00  2.53           C  
ATOM   1488  CG1 VAL A  98      13.847  10.026   8.446  1.00  2.53           C  
ATOM   1489  CG2 VAL A  98      16.079   9.261   9.282  1.00  2.53           C  
ATOM   1490  H   VAL A  98      15.568   7.181   7.466  1.00  2.53           H  
ATOM   1491  HA  VAL A  98      15.088   9.776   6.035  1.00  2.53           H  
ATOM   1492  HB  VAL A  98      15.715  10.984   8.083  1.00  2.53           H  
ATOM   1493 1HG1 VAL A  98      13.665  10.554   9.361  1.00  2.53           H  
ATOM   1494 2HG1 VAL A  98      13.359  10.541   7.628  1.00  2.53           H  
ATOM   1495 3HG1 VAL A  98      13.444   9.021   8.530  1.00  2.53           H  
ATOM   1496 1HG2 VAL A  98      15.913   9.796  10.218  1.00  2.53           H  
ATOM   1497 2HG2 VAL A  98      15.714   8.240   9.375  1.00  2.53           H  
ATOM   1498 3HG2 VAL A  98      17.150   9.249   9.056  1.00  2.53           H  
ATOM   1499  N   VAL A  99      17.672  10.099   5.867  1.00  2.71           N  
ATOM   1500  CA  VAL A  99      19.061   9.946   5.451  1.00  2.71           C  
ATOM   1501  C   VAL A  99      20.044  10.808   6.237  1.00  2.71           C  
ATOM   1502  O   VAL A  99      21.047  10.299   6.742  1.00  2.71           O  
ATOM   1503  CB  VAL A  99      19.152  10.260   3.948  1.00  2.71           C  
ATOM   1504  CG1 VAL A  99      20.581  10.182   3.475  1.00  2.71           C  
ATOM   1505  CG2 VAL A  99      18.244   9.295   3.182  1.00  2.71           C  
ATOM   1506  H   VAL A  99      17.203  10.971   5.637  1.00  2.71           H  
ATOM   1507  HA  VAL A  99      19.342   8.904   5.592  1.00  2.71           H  
ATOM   1508  HB  VAL A  99      18.827  11.260   3.780  1.00  2.71           H  
ATOM   1509 1HG1 VAL A  99      20.625  10.426   2.414  1.00  2.71           H  
ATOM   1510 2HG1 VAL A  99      21.189  10.893   4.035  1.00  2.71           H  
ATOM   1511 3HG1 VAL A  99      20.960   9.173   3.633  1.00  2.71           H  
ATOM   1512 1HG2 VAL A  99      18.291   9.524   2.118  1.00  2.71           H  
ATOM   1513 2HG2 VAL A  99      18.576   8.266   3.350  1.00  2.71           H  
ATOM   1514 3HG2 VAL A  99      17.220   9.398   3.525  1.00  2.71           H  
ATOM   1515  N   THR A 100      19.770  12.108   6.301  1.00  2.87           N  
ATOM   1516  CA  THR A 100      20.645  13.031   7.014  1.00  2.87           C  
ATOM   1517  C   THR A 100      20.532  12.804   8.520  1.00  2.87           C  
ATOM   1518  O   THR A 100      21.533  12.894   9.241  1.00  2.87           O  
ATOM   1519  OXT THR A 100      19.453  12.476   9.008  1.00  2.87           O  
ATOM   1520  CB  THR A 100      20.342  14.493   6.623  1.00  2.87           C  
ATOM   1521  OG1 THR A 100      20.606  14.664   5.214  1.00  2.87           O  
ATOM   1522  CG2 THR A 100      21.190  15.461   7.423  1.00  2.87           C  
ATOM   1523  H   THR A 100      18.930  12.451   5.838  1.00  2.87           H  
ATOM   1524  HA  THR A 100      21.675  12.823   6.725  1.00  2.87           H  
ATOM   1525  HB  THR A 100      19.283  14.694   6.807  1.00  2.87           H  
ATOM   1526  HG1 THR A 100      20.411  13.832   4.752  1.00  2.87           H  
ATOM   1527 1HG2 THR A 100      20.959  16.477   7.141  1.00  2.87           H  
ATOM   1528 2HG2 THR A 100      20.986  15.329   8.478  1.00  2.87           H  
ATOM   1529 3HG2 THR A 100      22.245  15.265   7.233  1.00  2.87           H  
TER    1530
ENDMDL

REMARK ID 648412 MODEL 2 0203-27k-2
PFRMAT TS
TARGET 0203-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.125   0.358   1.441  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.432  -0.189   1.752  1.00  1.02           C  
ATOM      3  C   MET A   1       2.639   0.633   1.274  1.00  1.02           C  
ATOM      4  O   MET A   1       2.690   1.081   0.129  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.495  -1.607   1.217  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.772  -2.339   1.468  1.00  1.02           C  
ATOM      7  SD  MET A   1       2.644  -4.037   0.925  1.00  1.02           S  
ATOM      8  CE  MET A   1       1.739  -4.712   2.307  1.00  1.02           C  
ATOM      9 1H   MET A   1      -0.398   0.427   2.296  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.153   1.259   0.990  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.361  -0.284   0.836  1.00  1.02           H  
ATOM     12  HA  MET A   1       1.466  -0.252   2.816  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.690  -2.190   1.663  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.329  -1.592   0.141  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.593  -1.858   0.936  1.00  1.02           H  
ATOM     16 2HG  MET A   1       3.006  -2.326   2.535  1.00  1.02           H  
ATOM     17 1HE  MET A   1       1.563  -5.775   2.143  1.00  1.02           H  
ATOM     18 2HE  MET A   1       2.322  -4.577   3.222  1.00  1.02           H  
ATOM     19 3HE  MET A   1       0.783  -4.197   2.405  1.00  1.02           H  
ATOM     20  N   ILE A   2       3.627   0.828   2.154  1.00  1.01           N  
ATOM     21  CA  ILE A   2       4.843   1.576   1.811  1.00  1.01           C  
ATOM     22  C   ILE A   2       5.788   0.653   1.039  1.00  1.01           C  
ATOM     23  O   ILE A   2       6.178  -0.419   1.524  1.00  1.01           O  
ATOM     24  CB  ILE A   2       5.568   2.093   3.059  1.00  1.01           C  
ATOM     25  CG1 ILE A   2       4.704   3.016   3.846  1.00  1.01           C  
ATOM     26  CG2 ILE A   2       6.846   2.818   2.644  1.00  1.01           C  
ATOM     27  CD1 ILE A   2       5.259   3.287   5.185  1.00  1.01           C  
ATOM     28  H   ILE A   2       3.523   0.459   3.090  1.00  1.01           H  
ATOM     29  HA  ILE A   2       4.579   2.420   1.183  1.00  1.01           H  
ATOM     30  HB  ILE A   2       5.808   1.291   3.680  1.00  1.01           H  
ATOM     31 1HG1 ILE A   2       4.628   3.950   3.337  1.00  1.01           H  
ATOM     32 2HG1 ILE A   2       3.707   2.582   3.959  1.00  1.01           H  
ATOM     33 1HG2 ILE A   2       7.367   3.178   3.526  1.00  1.01           H  
ATOM     34 2HG2 ILE A   2       7.495   2.137   2.099  1.00  1.01           H  
ATOM     35 3HG2 ILE A   2       6.590   3.661   2.001  1.00  1.01           H  
ATOM     36 1HD1 ILE A   2       4.619   3.947   5.706  1.00  1.01           H  
ATOM     37 2HD1 ILE A   2       5.337   2.358   5.738  1.00  1.01           H  
ATOM     38 3HD1 ILE A   2       6.237   3.735   5.081  1.00  1.01           H  
ATOM     39  N   THR A   3       6.144   1.071  -0.167  1.00  1.00           N  
ATOM     40  CA  THR A   3       6.910   0.248  -1.101  1.00  1.00           C  
ATOM     41  C   THR A   3       8.238   0.851  -1.536  1.00  1.00           C  
ATOM     42  O   THR A   3       8.548   0.902  -2.729  1.00  1.00           O  
ATOM     43  CB  THR A   3       6.061  -0.062  -2.336  1.00  1.00           C  
ATOM     44  OG1 THR A   3       5.620   1.164  -2.933  1.00  1.00           O  
ATOM     45  CG2 THR A   3       4.843  -0.910  -1.926  1.00  1.00           C  
ATOM     46  H   THR A   3       5.826   1.995  -0.463  1.00  1.00           H  
ATOM     47  HA  THR A   3       7.135  -0.696  -0.607  1.00  1.00           H  
ATOM     48  HB  THR A   3       6.658  -0.616  -3.059  1.00  1.00           H  
ATOM     49  HG1 THR A   3       5.356   1.782  -2.233  1.00  1.00           H  
ATOM     50 1HG2 THR A   3       4.241  -1.133  -2.804  1.00  1.00           H  
ATOM     51 2HG2 THR A   3       5.183  -1.841  -1.471  1.00  1.00           H  
ATOM     52 3HG2 THR A   3       4.242  -0.364  -1.215  1.00  1.00           H  
ATOM     53  N   GLY A   4       8.987   1.351  -0.572  1.00  1.01           N  
ATOM     54  CA  GLY A   4      10.280   1.962  -0.803  1.00  1.01           C  
ATOM     55  C   GLY A   4      10.284   3.446  -0.495  1.00  1.01           C  
ATOM     56  O   GLY A   4       9.299   4.164  -0.738  1.00  1.01           O  
ATOM     57  H   GLY A   4       8.684   1.248   0.390  1.00  1.01           H  
ATOM     58 1HA  GLY A   4      11.024   1.466  -0.181  1.00  1.01           H  
ATOM     59 2HA  GLY A   4      10.582   1.800  -1.835  1.00  1.01           H  
ATOM     60  N   THR A   5      11.409   3.885   0.075  1.00  1.03           N  
ATOM     61  CA  THR A   5      11.611   5.275   0.434  1.00  1.03           C  
ATOM     62  C   THR A   5      12.993   5.707  -0.042  1.00  1.03           C  
ATOM     63  O   THR A   5      13.781   4.861  -0.470  1.00  1.03           O  
ATOM     64  CB  THR A   5      11.471   5.543   1.960  1.00  1.03           C  
ATOM     65  OG1 THR A   5      12.547   4.966   2.697  1.00  1.03           O  
ATOM     66  CG2 THR A   5      10.181   4.951   2.477  1.00  1.03           C  
ATOM     67  H   THR A   5      12.158   3.228   0.234  1.00  1.03           H  
ATOM     68  HA  THR A   5      10.867   5.856  -0.085  1.00  1.03           H  
ATOM     69  HB  THR A   5      11.466   6.622   2.127  1.00  1.03           H  
ATOM     70  HG1 THR A   5      13.416   5.358   2.419  1.00  1.03           H  
ATOM     71 1HG2 THR A   5      10.082   5.163   3.539  1.00  1.03           H  
ATOM     72 2HG2 THR A   5       9.361   5.383   1.940  1.00  1.03           H  
ATOM     73 3HG2 THR A   5      10.173   3.891   2.323  1.00  1.03           H  
ATOM     74  N   SER A   6      13.294   6.999   0.050  1.00  1.06           N  
ATOM     75  CA  SER A   6      14.626   7.482  -0.303  1.00  1.06           C  
ATOM     76  C   SER A   6      15.068   8.667   0.561  1.00  1.06           C  
ATOM     77  O   SER A   6      14.314   9.146   1.398  1.00  1.06           O  
ATOM     78  CB  SER A   6      14.649   7.866  -1.759  1.00  1.06           C  
ATOM     79  OG  SER A   6      13.853   9.005  -1.992  1.00  1.06           O  
ATOM     80  H   SER A   6      12.555   7.637   0.324  1.00  1.06           H  
ATOM     81  HA  SER A   6      15.333   6.666  -0.141  1.00  1.06           H  
ATOM     82 1HB  SER A   6      15.666   8.069  -2.068  1.00  1.06           H  
ATOM     83 2HB  SER A   6      14.285   7.033  -2.359  1.00  1.06           H  
ATOM     84  HG  SER A   6      13.892   9.160  -2.944  1.00  1.06           H  
ATOM     85  N   ALA A   7      16.325   9.083   0.409  1.00  1.09           N  
ATOM     86  CA  ALA A   7      16.897  10.199   1.177  1.00  1.09           C  
ATOM     87  C   ALA A   7      18.096  10.798   0.430  1.00  1.09           C  
ATOM     88  O   ALA A   7      19.254  10.492   0.744  1.00  1.09           O  
ATOM     89  CB  ALA A   7      17.285   9.754   2.564  1.00  1.09           C  
ATOM     90  H   ALA A   7      16.891   8.639  -0.296  1.00  1.09           H  
ATOM     91  HA  ALA A   7      16.138  10.976   1.265  1.00  1.09           H  
ATOM     92 1HB  ALA A   7      17.683  10.603   3.120  1.00  1.09           H  
ATOM     93 2HB  ALA A   7      16.410   9.359   3.083  1.00  1.09           H  
ATOM     94 3HB  ALA A   7      18.036   8.993   2.486  1.00  1.09           H  
ATOM     95  N   VAL A   8      17.837  11.521  -0.649  1.00  1.11           N  
ATOM     96  CA  VAL A   8      18.898  11.946  -1.549  1.00  1.11           C  
ATOM     97  C   VAL A   8      19.339  13.395  -1.345  1.00  1.11           C  
ATOM     98  O   VAL A   8      18.557  14.319  -1.566  1.00  1.11           O  
ATOM     99  CB  VAL A   8      18.395  11.813  -2.995  1.00  1.11           C  
ATOM    100  CG1 VAL A   8      19.478  12.240  -3.964  1.00  1.11           C  
ATOM    101  CG2 VAL A   8      17.935  10.394  -3.236  1.00  1.11           C  
ATOM    102  H   VAL A   8      16.878  11.795  -0.838  1.00  1.11           H  
ATOM    103  HA  VAL A   8      19.755  11.291  -1.412  1.00  1.11           H  
ATOM    104  HB  VAL A   8      17.549  12.490  -3.139  1.00  1.11           H  
ATOM    105 1HG1 VAL A   8      19.106  12.164  -4.984  1.00  1.11           H  
ATOM    106 2HG1 VAL A   8      19.766  13.274  -3.761  1.00  1.11           H  
ATOM    107 3HG1 VAL A   8      20.346  11.594  -3.843  1.00  1.11           H  
ATOM    108 1HG2 VAL A   8      17.559  10.298  -4.251  1.00  1.11           H  
ATOM    109 2HG2 VAL A   8      18.761   9.738  -3.097  1.00  1.11           H  
ATOM    110 3HG2 VAL A   8      17.143  10.143  -2.532  1.00  1.11           H  
ATOM    111  N   HIS A   9      20.596  13.595  -0.953  1.00  1.11           N  
ATOM    112  CA  HIS A   9      21.139  14.944  -0.807  1.00  1.11           C  
ATOM    113  C   HIS A   9      21.148  15.673  -2.154  1.00  1.11           C  
ATOM    114  O   HIS A   9      21.623  15.124  -3.152  1.00  1.11           O  
ATOM    115  CB  HIS A   9      22.560  14.915  -0.255  1.00  1.11           C  
ATOM    116  CG  HIS A   9      23.098  16.272   0.082  1.00  1.11           C  
ATOM    117  ND1 HIS A   9      22.701  16.961   1.195  1.00  1.11           N  
ATOM    118  CD2 HIS A   9      23.991  17.065  -0.553  1.00  1.11           C  
ATOM    119  CE1 HIS A   9      23.324  18.111   1.249  1.00  1.11           C  
ATOM    120  NE2 HIS A   9      24.121  18.210   0.193  1.00  1.11           N  
ATOM    121  H   HIS A   9      21.179  12.796  -0.722  1.00  1.11           H  
ATOM    122  HA  HIS A   9      20.527  15.518  -0.121  1.00  1.11           H  
ATOM    123 1HB  HIS A   9      22.578  14.315   0.639  1.00  1.11           H  
ATOM    124 2HB  HIS A   9      23.225  14.449  -0.979  1.00  1.11           H  
ATOM    125  HD1 HIS A   9      22.034  16.652   1.874  1.00  1.11           H  
ATOM    126  HD2 HIS A   9      24.564  16.944  -1.472  1.00  1.11           H  
ATOM    127  HE1 HIS A   9      23.133  18.793   2.078  1.00  1.11           H  
ATOM    128  N   LYS A  10      20.644  16.905  -2.179  1.00  1.08           N  
ATOM    129  CA  LYS A  10      20.644  17.716  -3.390  1.00  1.08           C  
ATOM    130  C   LYS A  10      20.723  19.217  -3.100  1.00  1.08           C  
ATOM    131  O   LYS A  10      19.849  19.793  -2.446  1.00  1.08           O  
ATOM    132  CB  LYS A  10      19.396  17.438  -4.232  1.00  1.08           C  
ATOM    133  CG  LYS A  10      19.385  18.184  -5.577  1.00  1.08           C  
ATOM    134  CD  LYS A  10      18.190  17.813  -6.439  1.00  1.08           C  
ATOM    135  CE  LYS A  10      18.297  18.425  -7.849  1.00  1.08           C  
ATOM    136  NZ  LYS A  10      18.178  19.930  -7.856  1.00  1.08           N  
ATOM    137  H   LYS A  10      20.267  17.290  -1.323  1.00  1.08           H  
ATOM    138  HA  LYS A  10      21.522  17.449  -3.977  1.00  1.08           H  
ATOM    139 1HB  LYS A  10      19.314  16.367  -4.427  1.00  1.08           H  
ATOM    140 2HB  LYS A  10      18.513  17.740  -3.673  1.00  1.08           H  
ATOM    141 1HG  LYS A  10      19.342  19.256  -5.386  1.00  1.08           H  
ATOM    142 2HG  LYS A  10      20.304  17.976  -6.122  1.00  1.08           H  
ATOM    143 1HD  LYS A  10      18.119  16.729  -6.520  1.00  1.08           H  
ATOM    144 2HD  LYS A  10      17.282  18.187  -5.972  1.00  1.08           H  
ATOM    145 1HE  LYS A  10      19.259  18.151  -8.278  1.00  1.08           H  
ATOM    146 2HE  LYS A  10      17.503  18.010  -8.467  1.00  1.08           H  
ATOM    147 1HZ  LYS A  10      18.252  20.268  -8.798  1.00  1.08           H  
ATOM    148 2HZ  LYS A  10      17.292  20.204  -7.475  1.00  1.08           H  
ATOM    149 3HZ  LYS A  10      18.921  20.381  -7.299  1.00  1.08           H  
ATOM    150  N   ASP A  11      21.757  19.855  -3.639  1.00  1.04           N  
ATOM    151  CA  ASP A  11      21.980  21.299  -3.528  1.00  1.04           C  
ATOM    152  C   ASP A  11      21.942  21.829  -2.087  1.00  1.04           C  
ATOM    153  O   ASP A  11      21.426  22.916  -1.833  1.00  1.04           O  
ATOM    154  CB  ASP A  11      20.918  22.031  -4.356  1.00  1.04           C  
ATOM    155  CG  ASP A  11      20.975  21.667  -5.847  1.00  1.04           C  
ATOM    156  OD1 ASP A  11      22.042  21.434  -6.352  1.00  1.04           O  
ATOM    157  OD2 ASP A  11      19.920  21.567  -6.454  1.00  1.04           O  
ATOM    158  H   ASP A  11      22.431  19.307  -4.154  1.00  1.04           H  
ATOM    159  HA  ASP A  11      22.964  21.521  -3.943  1.00  1.04           H  
ATOM    160 1HB  ASP A  11      19.923  21.806  -3.971  1.00  1.04           H  
ATOM    161 2HB  ASP A  11      21.065  23.107  -4.255  1.00  1.04           H  
ATOM    162  N   GLY A  12      22.503  21.071  -1.150  1.00  0.98           N  
ATOM    163  CA  GLY A  12      22.568  21.465   0.256  1.00  0.98           C  
ATOM    164  C   GLY A  12      21.375  20.985   1.098  1.00  0.98           C  
ATOM    165  O   GLY A  12      21.434  21.021   2.328  1.00  0.98           O  
ATOM    166  H   GLY A  12      22.909  20.185  -1.416  1.00  0.98           H  
ATOM    167 1HA  GLY A  12      23.491  21.082   0.688  1.00  0.98           H  
ATOM    168 2HA  GLY A  12      22.628  22.550   0.315  1.00  0.98           H  
ATOM    169  N   ASN A  13      20.307  20.532   0.442  1.00  0.93           N  
ATOM    170  CA  ASN A  13      19.091  20.057   1.104  1.00  0.93           C  
ATOM    171  C   ASN A  13      18.999  18.549   1.007  1.00  0.93           C  
ATOM    172  O   ASN A  13      19.733  17.937   0.234  1.00  0.93           O  
ATOM    173  CB  ASN A  13      17.861  20.686   0.478  1.00  0.93           C  
ATOM    174  CG  ASN A  13      17.848  22.176   0.624  1.00  0.93           C  
ATOM    175  OD1 ASN A  13      18.192  22.719   1.686  1.00  0.93           O  
ATOM    176  ND2 ASN A  13      17.466  22.859  -0.430  1.00  0.93           N  
ATOM    177  H   ASN A  13      20.315  20.514  -0.578  1.00  0.93           H  
ATOM    178  HA  ASN A  13      19.129  20.317   2.163  1.00  0.93           H  
ATOM    179 1HB  ASN A  13      17.822  20.429  -0.584  1.00  0.93           H  
ATOM    180 2HB  ASN A  13      16.965  20.279   0.949  1.00  0.93           H  
ATOM    181 1HD2 ASN A  13      17.442  23.858  -0.400  1.00  0.93           H  
ATOM    182 2HD2 ASN A  13      17.203  22.379  -1.268  1.00  0.93           H  
ATOM    183  N   TYR A  14      18.104  17.931   1.767  1.00  0.88           N  
ATOM    184  CA  TYR A  14      17.903  16.500   1.556  1.00  0.88           C  
ATOM    185  C   TYR A  14      16.513  16.250   1.020  1.00  0.88           C  
ATOM    186  O   TYR A  14      15.551  16.887   1.452  1.00  0.88           O  
ATOM    187  CB  TYR A  14      18.119  15.704   2.829  1.00  0.88           C  
ATOM    188  CG  TYR A  14      19.545  15.679   3.336  1.00  0.88           C  
ATOM    189  CD1 TYR A  14      20.014  16.698   4.149  1.00  0.88           C  
ATOM    190  CD2 TYR A  14      20.381  14.622   3.002  1.00  0.88           C  
ATOM    191  CE1 TYR A  14      21.312  16.665   4.610  1.00  0.88           C  
ATOM    192  CE2 TYR A  14      21.675  14.601   3.474  1.00  0.88           C  
ATOM    193  CZ  TYR A  14      22.140  15.617   4.269  1.00  0.88           C  
ATOM    194  OH  TYR A  14      23.437  15.601   4.730  1.00  0.88           O  
ATOM    195  H   TYR A  14      17.537  18.459   2.436  1.00  0.88           H  
ATOM    196  HA  TYR A  14      18.595  16.142   0.801  1.00  0.88           H  
ATOM    197 1HB  TYR A  14      17.483  16.089   3.622  1.00  0.88           H  
ATOM    198 2HB  TYR A  14      17.816  14.686   2.631  1.00  0.88           H  
ATOM    199  HD1 TYR A  14      19.361  17.529   4.424  1.00  0.88           H  
ATOM    200  HD2 TYR A  14      20.015  13.812   2.366  1.00  0.88           H  
ATOM    201  HE1 TYR A  14      21.684  17.465   5.243  1.00  0.88           H  
ATOM    202  HE2 TYR A  14      22.331  13.788   3.215  1.00  0.88           H  
ATOM    203  HH  TYR A  14      23.631  16.441   5.156  1.00  0.88           H  
ATOM    204  N   ILE A  15      16.385  15.315   0.089  1.00  0.85           N  
ATOM    205  CA  ILE A  15      15.069  14.997  -0.438  1.00  0.85           C  
ATOM    206  C   ILE A  15      14.644  13.566  -0.127  1.00  0.85           C  
ATOM    207  O   ILE A  15      15.325  12.602  -0.482  1.00  0.85           O  
ATOM    208  CB  ILE A  15      15.028  15.248  -1.952  1.00  0.85           C  
ATOM    209  CG1 ILE A  15      15.345  16.722  -2.245  1.00  0.85           C  
ATOM    210  CG2 ILE A  15      13.673  14.901  -2.466  1.00  0.85           C  
ATOM    211  CD1 ILE A  15      15.524  17.025  -3.702  1.00  0.85           C  
ATOM    212  H   ILE A  15      17.204  14.845  -0.298  1.00  0.85           H  
ATOM    213  HA  ILE A  15      14.342  15.658   0.024  1.00  0.85           H  
ATOM    214  HB  ILE A  15      15.787  14.637  -2.449  1.00  0.85           H  
ATOM    215 1HG1 ILE A  15      14.543  17.332  -1.857  1.00  0.85           H  
ATOM    216 2HG1 ILE A  15      16.268  16.997  -1.738  1.00  0.85           H  
ATOM    217 1HG2 ILE A  15      13.627  15.078  -3.537  1.00  0.85           H  
ATOM    218 2HG2 ILE A  15      13.461  13.850  -2.263  1.00  0.85           H  
ATOM    219 3HG2 ILE A  15      12.942  15.527  -1.956  1.00  0.85           H  
ATOM    220 1HD1 ILE A  15      15.749  18.084  -3.826  1.00  0.85           H  
ATOM    221 2HD1 ILE A  15      16.348  16.427  -4.096  1.00  0.85           H  
ATOM    222 3HD1 ILE A  15      14.610  16.782  -4.241  1.00  0.85           H  
ATOM    223  N   ILE A  16      13.504  13.436   0.530  1.00  0.83           N  
ATOM    224  CA  ILE A  16      12.960  12.141   0.900  1.00  0.83           C  
ATOM    225  C   ILE A  16      11.731  11.785   0.094  1.00  0.83           C  
ATOM    226  O   ILE A  16      10.743  12.519   0.144  1.00  0.83           O  
ATOM    227  CB  ILE A  16      12.505  12.149   2.379  1.00  0.83           C  
ATOM    228  CG1 ILE A  16      13.652  12.392   3.356  1.00  0.83           C  
ATOM    229  CG2 ILE A  16      11.703  10.889   2.701  1.00  0.83           C  
ATOM    230  CD1 ILE A  16      13.131  12.671   4.779  1.00  0.83           C  
ATOM    231  H   ILE A  16      12.987  14.276   0.787  1.00  0.83           H  
ATOM    232  HA  ILE A  16      13.716  11.383   0.736  1.00  0.83           H  
ATOM    233  HB  ILE A  16      11.850  12.990   2.511  1.00  0.83           H  
ATOM    234 1HG1 ILE A  16      14.298  11.513   3.375  1.00  0.83           H  
ATOM    235 2HG1 ILE A  16      14.242  13.248   3.027  1.00  0.83           H  
ATOM    236 1HG2 ILE A  16      11.336  10.937   3.725  1.00  0.83           H  
ATOM    237 2HG2 ILE A  16      10.861  10.825   2.022  1.00  0.83           H  
ATOM    238 3HG2 ILE A  16      12.327  10.012   2.577  1.00  0.83           H  
ATOM    239 1HD1 ILE A  16      13.958  12.836   5.463  1.00  0.83           H  
ATOM    240 2HD1 ILE A  16      12.501  13.556   4.753  1.00  0.83           H  
ATOM    241 3HD1 ILE A  16      12.546  11.830   5.134  1.00  0.83           H  
ATOM    242  N   THR A  17      11.743  10.662  -0.620  1.00  0.82           N  
ATOM    243  CA  THR A  17      10.523  10.270  -1.303  1.00  0.82           C  
ATOM    244  C   THR A  17       9.981   9.008  -0.662  1.00  0.82           C  
ATOM    245  O   THR A  17      10.739   8.095  -0.346  1.00  0.82           O  
ATOM    246  CB  THR A  17      10.704  10.082  -2.832  1.00  0.82           C  
ATOM    247  OG1 THR A  17      11.108  11.332  -3.429  1.00  0.82           O  
ATOM    248  CG2 THR A  17       9.368   9.639  -3.474  1.00  0.82           C  
ATOM    249  H   THR A  17      12.579  10.083  -0.722  1.00  0.82           H  
ATOM    250  HA  THR A  17       9.784  11.044  -1.170  1.00  0.82           H  
ATOM    251  HB  THR A  17      11.465   9.331  -3.020  1.00  0.82           H  
ATOM    252  HG1 THR A  17      10.347  11.891  -3.523  1.00  0.82           H  
ATOM    253 1HG2 THR A  17       9.504   9.520  -4.547  1.00  0.82           H  
ATOM    254 2HG2 THR A  17       9.046   8.690  -3.051  1.00  0.82           H  
ATOM    255 3HG2 THR A  17       8.604  10.398  -3.286  1.00  0.82           H  
ATOM    256  N   ILE A  18       8.678   8.996  -0.402  1.00  0.83           N  
ATOM    257  CA  ILE A  18       7.996   7.821   0.135  1.00  0.83           C  
ATOM    258  C   ILE A  18       6.860   7.409  -0.795  1.00  0.83           C  
ATOM    259  O   ILE A  18       6.019   8.243  -1.143  1.00  0.83           O  
ATOM    260  CB  ILE A  18       7.426   8.092   1.554  1.00  0.83           C  
ATOM    261  CG1 ILE A  18       8.566   8.451   2.525  1.00  0.83           C  
ATOM    262  CG2 ILE A  18       6.623   6.889   2.069  1.00  0.83           C  
ATOM    263  CD1 ILE A  18       8.101   8.880   3.878  1.00  0.83           C  
ATOM    264  H   ILE A  18       8.143   9.836  -0.623  1.00  0.83           H  
ATOM    265  HA  ILE A  18       8.701   6.994   0.190  1.00  0.83           H  
ATOM    266  HB  ILE A  18       6.763   8.957   1.503  1.00  0.83           H  
ATOM    267 1HG1 ILE A  18       9.213   7.605   2.641  1.00  0.83           H  
ATOM    268 2HG1 ILE A  18       9.137   9.263   2.099  1.00  0.83           H  
ATOM    269 1HG2 ILE A  18       6.214   7.112   3.053  1.00  0.83           H  
ATOM    270 2HG2 ILE A  18       5.821   6.682   1.385  1.00  0.83           H  
ATOM    271 3HG2 ILE A  18       7.255   6.022   2.138  1.00  0.83           H  
ATOM    272 1HD1 ILE A  18       8.972   9.121   4.491  1.00  0.83           H  
ATOM    273 2HD1 ILE A  18       7.463   9.759   3.780  1.00  0.83           H  
ATOM    274 3HD1 ILE A  18       7.539   8.073   4.349  1.00  0.83           H  
ATOM    275  N   THR A  19       6.838   6.144  -1.227  1.00  0.86           N  
ATOM    276  CA  THR A  19       5.736   5.689  -2.083  1.00  0.86           C  
ATOM    277  C   THR A  19       4.799   4.745  -1.345  1.00  0.86           C  
ATOM    278  O   THR A  19       5.235   3.759  -0.743  1.00  0.86           O  
ATOM    279  CB  THR A  19       6.236   5.047  -3.391  1.00  0.86           C  
ATOM    280  OG1 THR A  19       6.957   6.031  -4.170  1.00  0.86           O  
ATOM    281  CG2 THR A  19       5.068   4.525  -4.199  1.00  0.86           C  
ATOM    282  H   THR A  19       7.586   5.492  -0.960  1.00  0.86           H  
ATOM    283  HA  THR A  19       5.150   6.554  -2.369  1.00  0.86           H  
ATOM    284  HB  THR A  19       6.911   4.220  -3.150  1.00  0.86           H  
ATOM    285  HG1 THR A  19       6.337   6.585  -4.640  1.00  0.86           H  
ATOM    286 1HG2 THR A  19       5.432   4.074  -5.119  1.00  0.86           H  
ATOM    287 2HG2 THR A  19       4.523   3.776  -3.622  1.00  0.86           H  
ATOM    288 3HG2 THR A  19       4.404   5.357  -4.435  1.00  0.86           H  
ATOM    289  N   VAL A  20       3.506   5.087  -1.375  1.00  0.91           N  
ATOM    290  CA  VAL A  20       2.474   4.349  -0.666  1.00  0.91           C  
ATOM    291  C   VAL A  20       1.290   3.902  -1.524  1.00  0.91           C  
ATOM    292  O   VAL A  20       0.652   4.717  -2.190  1.00  0.91           O  
ATOM    293  CB  VAL A  20       1.884   5.240   0.459  1.00  0.91           C  
ATOM    294  CG1 VAL A  20       0.799   4.505   1.197  1.00  0.91           C  
ATOM    295  CG2 VAL A  20       2.955   5.678   1.393  1.00  0.91           C  
ATOM    296  H   VAL A  20       3.242   5.902  -1.922  1.00  0.91           H  
ATOM    297  HA  VAL A  20       2.934   3.470  -0.226  1.00  0.91           H  
ATOM    298  HB  VAL A  20       1.421   6.113   0.006  1.00  0.91           H  
ATOM    299 1HG1 VAL A  20       0.383   5.149   1.960  1.00  0.91           H  
ATOM    300 2HG1 VAL A  20       0.015   4.230   0.512  1.00  0.91           H  
ATOM    301 3HG1 VAL A  20       1.220   3.614   1.653  1.00  0.91           H  
ATOM    302 1HG2 VAL A  20       2.530   6.312   2.171  1.00  0.91           H  
ATOM    303 2HG2 VAL A  20       3.393   4.812   1.826  1.00  0.91           H  
ATOM    304 3HG2 VAL A  20       3.697   6.235   0.843  1.00  0.91           H  
ATOM    305  N   THR A  21       0.953   2.618  -1.473  1.00  0.98           N  
ATOM    306  CA  THR A  21      -0.264   2.181  -2.142  1.00  0.98           C  
ATOM    307  C   THR A  21      -1.374   2.410  -1.124  1.00  0.98           C  
ATOM    308  O   THR A  21      -1.249   1.993   0.036  1.00  0.98           O  
ATOM    309  CB  THR A  21      -0.232   0.710  -2.581  1.00  0.98           C  
ATOM    310  OG1 THR A  21       0.849   0.498  -3.504  1.00  0.98           O  
ATOM    311  CG2 THR A  21      -1.568   0.358  -3.270  1.00  0.98           C  
ATOM    312  H   THR A  21       1.537   1.967  -0.958  1.00  0.98           H  
ATOM    313  HA  THR A  21      -0.463   2.800  -3.007  1.00  0.98           H  
ATOM    314  HB  THR A  21      -0.085   0.073  -1.713  1.00  0.98           H  
ATOM    315  HG1 THR A  21       1.052  -0.442  -3.553  1.00  0.98           H  
ATOM    316 1HG2 THR A  21      -1.556  -0.682  -3.590  1.00  0.98           H  
ATOM    317 2HG2 THR A  21      -2.395   0.511  -2.574  1.00  0.98           H  
ATOM    318 3HG2 THR A  21      -1.713   1.001  -4.141  1.00  0.98           H  
ATOM    319  N   ASP A  22      -2.418   3.117  -1.511  1.00  1.05           N  
ATOM    320  CA  ASP A  22      -3.476   3.437  -0.567  1.00  1.05           C  
ATOM    321  C   ASP A  22      -4.224   2.165  -0.121  1.00  1.05           C  
ATOM    322  O   ASP A  22      -4.806   1.473  -0.959  1.00  1.05           O  
ATOM    323  CB  ASP A  22      -4.454   4.409  -1.204  1.00  1.05           C  
ATOM    324  CG  ASP A  22      -3.849   5.786  -1.475  1.00  1.05           C  
ATOM    325  OD1 ASP A  22      -2.761   6.056  -1.014  1.00  1.05           O  
ATOM    326  OD2 ASP A  22      -4.495   6.560  -2.144  1.00  1.05           O  
ATOM    327  H   ASP A  22      -2.476   3.436  -2.480  1.00  1.05           H  
ATOM    328  HA  ASP A  22      -3.014   3.940   0.273  1.00  1.05           H  
ATOM    329 1HB  ASP A  22      -4.824   3.999  -2.144  1.00  1.05           H  
ATOM    330 2HB  ASP A  22      -5.294   4.531  -0.546  1.00  1.05           H  
ATOM    331  N   PRO A  23      -4.312   1.854   1.190  1.00  1.11           N  
ATOM    332  CA  PRO A  23      -4.929   0.640   1.723  1.00  1.11           C  
ATOM    333  C   PRO A  23      -6.453   0.702   1.772  1.00  1.11           C  
ATOM    334  O   PRO A  23      -7.053   0.569   2.836  1.00  1.11           O  
ATOM    335  CB  PRO A  23      -4.346   0.592   3.137  1.00  1.11           C  
ATOM    336  CG  PRO A  23      -4.188   2.049   3.515  1.00  1.11           C  
ATOM    337  CD  PRO A  23      -3.756   2.751   2.228  1.00  1.11           C  
ATOM    338  HA  PRO A  23      -4.596  -0.224   1.129  1.00  1.11           H  
ATOM    339 1HB  PRO A  23      -5.034   0.053   3.809  1.00  1.11           H  
ATOM    340 2HB  PRO A  23      -3.397   0.040   3.140  1.00  1.11           H  
ATOM    341 1HG  PRO A  23      -5.140   2.417   3.890  1.00  1.11           H  
ATOM    342 2HG  PRO A  23      -3.467   2.144   4.336  1.00  1.11           H  
ATOM    343 1HD  PRO A  23      -4.214   3.754   2.173  1.00  1.11           H  
ATOM    344 2HD  PRO A  23      -2.653   2.785   2.171  1.00  1.11           H  
ATOM    345  N   GLY A  24      -7.073   0.938   0.618  1.00  1.15           N  
ATOM    346  CA  GLY A  24      -8.535   1.028   0.519  1.00  1.15           C  
ATOM    347  C   GLY A  24      -9.067   2.396   0.967  1.00  1.15           C  
ATOM    348  O   GLY A  24     -10.276   2.621   1.032  1.00  1.15           O  
ATOM    349  H   GLY A  24      -6.495   1.033  -0.217  1.00  1.15           H  
ATOM    350 1HA  GLY A  24      -8.836   0.842  -0.512  1.00  1.15           H  
ATOM    351 2HA  GLY A  24      -8.985   0.246   1.128  1.00  1.15           H  
ATOM    352  N   LYS A  25      -8.149   3.296   1.280  1.00  1.15           N  
ATOM    353  CA  LYS A  25      -8.446   4.623   1.792  1.00  1.15           C  
ATOM    354  C   LYS A  25      -8.168   5.695   0.741  1.00  1.15           C  
ATOM    355  O   LYS A  25      -7.473   5.416  -0.225  1.00  1.15           O  
ATOM    356  CB  LYS A  25      -7.602   4.860   3.035  1.00  1.15           C  
ATOM    357  CG  LYS A  25      -7.955   3.935   4.171  1.00  1.15           C  
ATOM    358  CD  LYS A  25      -7.118   4.204   5.390  1.00  1.15           C  
ATOM    359  CE  LYS A  25      -7.490   3.270   6.516  1.00  1.15           C  
ATOM    360  NZ  LYS A  25      -6.624   3.462   7.677  1.00  1.15           N  
ATOM    361  H   LYS A  25      -7.186   3.016   1.184  1.00  1.15           H  
ATOM    362  HA  LYS A  25      -9.490   4.630   2.077  1.00  1.15           H  
ATOM    363 1HB  LYS A  25      -6.552   4.708   2.796  1.00  1.15           H  
ATOM    364 2HB  LYS A  25      -7.713   5.890   3.384  1.00  1.15           H  
ATOM    365 1HG  LYS A  25      -9.006   4.072   4.429  1.00  1.15           H  
ATOM    366 2HG  LYS A  25      -7.806   2.901   3.861  1.00  1.15           H  
ATOM    367 1HD  LYS A  25      -6.062   4.095   5.163  1.00  1.15           H  
ATOM    368 2HD  LYS A  25      -7.291   5.232   5.718  1.00  1.15           H  
ATOM    369 1HE  LYS A  25      -8.521   3.462   6.808  1.00  1.15           H  
ATOM    370 2HE  LYS A  25      -7.403   2.236   6.176  1.00  1.15           H  
ATOM    371 1HZ  LYS A  25      -6.903   2.824   8.415  1.00  1.15           H  
ATOM    372 2HZ  LYS A  25      -5.669   3.263   7.377  1.00  1.15           H  
ATOM    373 3HZ  LYS A  25      -6.686   4.410   8.013  1.00  1.15           H  
ATOM    374  N   PRO A  26      -8.770   6.889   0.824  1.00  1.12           N  
ATOM    375  CA  PRO A  26      -8.449   8.033  -0.009  1.00  1.12           C  
ATOM    376  C   PRO A  26      -6.989   8.466   0.124  1.00  1.12           C  
ATOM    377  O   PRO A  26      -6.425   8.503   1.227  1.00  1.12           O  
ATOM    378  CB  PRO A  26      -9.386   9.120   0.533  1.00  1.12           C  
ATOM    379  CG  PRO A  26     -10.537   8.364   1.158  1.00  1.12           C  
ATOM    380  CD  PRO A  26      -9.920   7.103   1.730  1.00  1.12           C  
ATOM    381  HA  PRO A  26      -8.685   7.791  -1.057  1.00  1.12           H  
ATOM    382 1HB  PRO A  26      -8.850   9.747   1.262  1.00  1.12           H  
ATOM    383 2HB  PRO A  26      -9.706   9.784  -0.283  1.00  1.12           H  
ATOM    384 1HG  PRO A  26     -11.011   8.982   1.941  1.00  1.12           H  
ATOM    385 2HG  PRO A  26     -11.311   8.158   0.404  1.00  1.12           H  
ATOM    386 1HD  PRO A  26      -9.591   7.255   2.765  1.00  1.12           H  
ATOM    387 2HD  PRO A  26     -10.672   6.314   1.637  1.00  1.12           H  
ATOM    388  N   ALA A  27      -6.431   8.945  -0.982  1.00  1.06           N  
ATOM    389  CA  ALA A  27      -5.064   9.464  -1.022  1.00  1.06           C  
ATOM    390  C   ALA A  27      -4.899  10.605  -0.033  1.00  1.06           C  
ATOM    391  O   ALA A  27      -3.831  10.791   0.559  1.00  1.06           O  
ATOM    392  CB  ALA A  27      -4.743   9.945  -2.414  1.00  1.06           C  
ATOM    393  H   ALA A  27      -6.942   8.896  -1.851  1.00  1.06           H  
ATOM    394  HA  ALA A  27      -4.375   8.663  -0.744  1.00  1.06           H  
ATOM    395 1HB  ALA A  27      -3.734  10.328  -2.440  1.00  1.06           H  
ATOM    396 2HB  ALA A  27      -4.839   9.115  -3.118  1.00  1.06           H  
ATOM    397 3HB  ALA A  27      -5.428  10.742  -2.696  1.00  1.06           H  
ATOM    398  N   ASP A  28      -5.979  11.363   0.157  1.00  1.00           N  
ATOM    399  CA  ASP A  28      -5.999  12.495   1.066  1.00  1.00           C  
ATOM    400  C   ASP A  28      -5.673  12.065   2.488  1.00  1.00           C  
ATOM    401  O   ASP A  28      -5.107  12.841   3.256  1.00  1.00           O  
ATOM    402  CB  ASP A  28      -7.375  13.161   1.076  1.00  1.00           C  
ATOM    403  CG  ASP A  28      -7.715  13.949  -0.190  1.00  1.00           C  
ATOM    404  OD1 ASP A  28      -6.837  14.215  -0.972  1.00  1.00           O  
ATOM    405  OD2 ASP A  28      -8.866  14.270  -0.360  1.00  1.00           O  
ATOM    406  H   ASP A  28      -6.814  11.137  -0.361  1.00  1.00           H  
ATOM    407  HA  ASP A  28      -5.251  13.218   0.740  1.00  1.00           H  
ATOM    408 1HB  ASP A  28      -8.139  12.396   1.223  1.00  1.00           H  
ATOM    409 2HB  ASP A  28      -7.435  13.839   1.928  1.00  1.00           H  
ATOM    410  N   GLU A  29      -6.070  10.851   2.876  1.00  0.94           N  
ATOM    411  CA  GLU A  29      -5.808  10.437   4.238  1.00  0.94           C  
ATOM    412  C   GLU A  29      -4.339  10.105   4.376  1.00  0.94           C  
ATOM    413  O   GLU A  29      -3.708  10.479   5.363  1.00  0.94           O  
ATOM    414  CB  GLU A  29      -6.690   9.256   4.648  1.00  0.94           C  
ATOM    415  CG  GLU A  29      -8.180   9.614   4.744  1.00  0.94           C  
ATOM    416  CD  GLU A  29      -9.059   8.488   5.235  1.00  0.94           C  
ATOM    417  OE1 GLU A  29      -8.558   7.420   5.480  1.00  0.94           O  
ATOM    418  OE2 GLU A  29     -10.243   8.702   5.359  1.00  0.94           O  
ATOM    419  H   GLU A  29      -6.490  10.196   2.223  1.00  0.94           H  
ATOM    420  HA  GLU A  29      -6.033  11.269   4.904  1.00  0.94           H  
ATOM    421 1HB  GLU A  29      -6.584   8.450   3.918  1.00  0.94           H  
ATOM    422 2HB  GLU A  29      -6.365   8.871   5.614  1.00  0.94           H  
ATOM    423 1HG  GLU A  29      -8.291  10.466   5.412  1.00  0.94           H  
ATOM    424 2HG  GLU A  29      -8.519   9.919   3.754  1.00  0.94           H  
ATOM    425  N   VAL A  30      -3.758   9.471   3.355  1.00  0.90           N  
ATOM    426  CA  VAL A  30      -2.336   9.143   3.469  1.00  0.90           C  
ATOM    427  C   VAL A  30      -1.550  10.457   3.529  1.00  0.90           C  
ATOM    428  O   VAL A  30      -0.632  10.615   4.337  1.00  0.90           O  
ATOM    429  CB  VAL A  30      -1.830   8.278   2.301  1.00  0.90           C  
ATOM    430  CG1 VAL A  30      -0.314   8.126   2.424  1.00  0.90           C  
ATOM    431  CG2 VAL A  30      -2.517   6.904   2.314  1.00  0.90           C  
ATOM    432  H   VAL A  30      -4.324   9.199   2.544  1.00  0.90           H  
ATOM    433  HA  VAL A  30      -2.174   8.595   4.398  1.00  0.90           H  
ATOM    434  HB  VAL A  30      -2.046   8.789   1.357  1.00  0.90           H  
ATOM    435 1HG1 VAL A  30       0.054   7.540   1.591  1.00  0.90           H  
ATOM    436 2HG1 VAL A  30       0.152   9.105   2.419  1.00  0.90           H  
ATOM    437 3HG1 VAL A  30      -0.079   7.623   3.353  1.00  0.90           H  
ATOM    438 1HG2 VAL A  30      -2.147   6.307   1.474  1.00  0.90           H  
ATOM    439 2HG2 VAL A  30      -2.299   6.391   3.250  1.00  0.90           H  
ATOM    440 3HG2 VAL A  30      -3.599   7.040   2.211  1.00  0.90           H  
ATOM    441  N   LEU A  31      -1.930  11.413   2.675  1.00  0.87           N  
ATOM    442  CA  LEU A  31      -1.286  12.721   2.640  1.00  0.87           C  
ATOM    443  C   LEU A  31      -1.374  13.417   3.988  1.00  0.87           C  
ATOM    444  O   LEU A  31      -0.369  13.949   4.476  1.00  0.87           O  
ATOM    445  CB  LEU A  31      -1.934  13.609   1.577  1.00  0.87           C  
ATOM    446  CG  LEU A  31      -1.387  15.047   1.447  1.00  0.87           C  
ATOM    447  CD1 LEU A  31       0.096  15.044   1.038  1.00  0.87           C  
ATOM    448  CD2 LEU A  31      -2.220  15.758   0.430  1.00  0.87           C  
ATOM    449  H   LEU A  31      -2.692  11.220   2.023  1.00  0.87           H  
ATOM    450  HA  LEU A  31      -0.235  12.581   2.405  1.00  0.87           H  
ATOM    451 1HB  LEU A  31      -1.867  13.121   0.610  1.00  0.87           H  
ATOM    452 2HB  LEU A  31      -2.991  13.699   1.824  1.00  0.87           H  
ATOM    453  HG  LEU A  31      -1.469  15.555   2.410  1.00  0.87           H  
ATOM    454 1HD1 LEU A  31       0.454  16.072   0.955  1.00  0.87           H  
ATOM    455 2HD1 LEU A  31       0.685  14.517   1.790  1.00  0.87           H  
ATOM    456 3HD1 LEU A  31       0.204  14.556   0.082  1.00  0.87           H  
ATOM    457 1HD2 LEU A  31      -1.871  16.784   0.324  1.00  0.87           H  
ATOM    458 2HD2 LEU A  31      -2.138  15.238  -0.519  1.00  0.87           H  
ATOM    459 3HD2 LEU A  31      -3.263  15.757   0.752  1.00  0.87           H  
ATOM    460  N   ASN A  32      -2.568  13.420   4.598  1.00  0.85           N  
ATOM    461  CA  ASN A  32      -2.757  14.052   5.896  1.00  0.85           C  
ATOM    462  C   ASN A  32      -1.877  13.404   6.964  1.00  0.85           C  
ATOM    463  O   ASN A  32      -1.346  14.097   7.843  1.00  0.85           O  
ATOM    464  CB  ASN A  32      -4.219  13.989   6.301  1.00  0.85           C  
ATOM    465  CG  ASN A  32      -5.089  14.947   5.519  1.00  0.85           C  
ATOM    466  OD1 ASN A  32      -4.604  15.929   4.940  1.00  0.85           O  
ATOM    467  ND2 ASN A  32      -6.370  14.680   5.494  1.00  0.85           N  
ATOM    468  H   ASN A  32      -3.376  12.991   4.146  1.00  0.85           H  
ATOM    469  HA  ASN A  32      -2.462  15.097   5.815  1.00  0.85           H  
ATOM    470 1HB  ASN A  32      -4.588  12.975   6.140  1.00  0.85           H  
ATOM    471 2HB  ASN A  32      -4.314  14.208   7.362  1.00  0.85           H  
ATOM    472 1HD2 ASN A  32      -6.994  15.276   4.992  1.00  0.85           H  
ATOM    473 2HD2 ASN A  32      -6.720  13.876   5.971  1.00  0.85           H  
ATOM    474  N   VAL A  33      -1.682  12.083   6.879  1.00  0.84           N  
ATOM    475  CA  VAL A  33      -0.821  11.393   7.832  1.00  0.84           C  
ATOM    476  C   VAL A  33       0.632  11.811   7.666  1.00  0.84           C  
ATOM    477  O   VAL A  33       1.322  12.101   8.651  1.00  0.84           O  
ATOM    478  CB  VAL A  33      -0.923   9.870   7.692  1.00  0.84           C  
ATOM    479  CG1 VAL A  33       0.114   9.240   8.554  1.00  0.84           C  
ATOM    480  CG2 VAL A  33      -2.285   9.404   8.143  1.00  0.84           C  
ATOM    481  H   VAL A  33      -2.168  11.543   6.157  1.00  0.84           H  
ATOM    482  HA  VAL A  33      -1.145  11.662   8.837  1.00  0.84           H  
ATOM    483  HB  VAL A  33      -0.753   9.577   6.658  1.00  0.84           H  
ATOM    484 1HG1 VAL A  33       0.044   8.166   8.493  1.00  0.84           H  
ATOM    485 2HG1 VAL A  33       1.109   9.563   8.242  1.00  0.84           H  
ATOM    486 3HG1 VAL A  33      -0.075   9.561   9.564  1.00  0.84           H  
ATOM    487 1HG2 VAL A  33      -2.347   8.322   8.053  1.00  0.84           H  
ATOM    488 2HG2 VAL A  33      -2.429   9.693   9.164  1.00  0.84           H  
ATOM    489 3HG2 VAL A  33      -3.049   9.857   7.539  1.00  0.84           H  
ATOM    490  N   VAL A  34       1.096  11.869   6.416  1.00  0.85           N  
ATOM    491  CA  VAL A  34       2.470  12.267   6.151  1.00  0.85           C  
ATOM    492  C   VAL A  34       2.690  13.712   6.587  1.00  0.85           C  
ATOM    493  O   VAL A  34       3.659  14.015   7.284  1.00  0.85           O  
ATOM    494  CB  VAL A  34       2.803  12.144   4.644  1.00  0.85           C  
ATOM    495  CG1 VAL A  34       4.186  12.747   4.358  1.00  0.85           C  
ATOM    496  CG2 VAL A  34       2.777  10.672   4.211  1.00  0.85           C  
ATOM    497  H   VAL A  34       0.479  11.610   5.643  1.00  0.85           H  
ATOM    498  HA  VAL A  34       3.138  11.617   6.718  1.00  0.85           H  
ATOM    499  HB  VAL A  34       2.061  12.709   4.071  1.00  0.85           H  
ATOM    500 1HG1 VAL A  34       4.398  12.672   3.293  1.00  0.85           H  
ATOM    501 2HG1 VAL A  34       4.193  13.792   4.662  1.00  0.85           H  
ATOM    502 3HG1 VAL A  34       4.940  12.207   4.907  1.00  0.85           H  
ATOM    503 1HG2 VAL A  34       2.998  10.600   3.147  1.00  0.85           H  
ATOM    504 2HG2 VAL A  34       3.520  10.114   4.779  1.00  0.85           H  
ATOM    505 3HG2 VAL A  34       1.795  10.262   4.401  1.00  0.85           H  
ATOM    506  N   SER A  35       1.759  14.594   6.216  1.00  0.86           N  
ATOM    507  CA  SER A  35       1.867  16.011   6.526  1.00  0.86           C  
ATOM    508  C   SER A  35       1.867  16.254   8.033  1.00  0.86           C  
ATOM    509  O   SER A  35       2.655  17.060   8.544  1.00  0.86           O  
ATOM    510  CB  SER A  35       0.702  16.744   5.899  1.00  0.86           C  
ATOM    511  OG  SER A  35       0.738  16.622   4.506  1.00  0.86           O  
ATOM    512  H   SER A  35       0.964  14.277   5.665  1.00  0.86           H  
ATOM    513  HA  SER A  35       2.796  16.386   6.111  1.00  0.86           H  
ATOM    514 1HB  SER A  35      -0.234  16.334   6.279  1.00  0.86           H  
ATOM    515 2HB  SER A  35       0.740  17.795   6.180  1.00  0.86           H  
ATOM    516  HG  SER A  35       0.544  15.670   4.344  1.00  0.86           H  
ATOM    517  N   SER A  36       0.999  15.544   8.760  1.00  0.89           N  
ATOM    518  CA  SER A  36       0.933  15.719  10.198  1.00  0.89           C  
ATOM    519  C   SER A  36       2.241  15.272  10.825  1.00  0.89           C  
ATOM    520  O   SER A  36       2.793  15.957  11.691  1.00  0.89           O  
ATOM    521  CB  SER A  36      -0.208  14.901  10.763  1.00  0.89           C  
ATOM    522  OG  SER A  36      -1.441  15.359  10.285  1.00  0.89           O  
ATOM    523  H   SER A  36       0.348  14.898   8.315  1.00  0.89           H  
ATOM    524  HA  SER A  36       0.774  16.773  10.420  1.00  0.89           H  
ATOM    525 1HB  SER A  36      -0.075  13.853  10.483  1.00  0.89           H  
ATOM    526 2HB  SER A  36      -0.189  14.958  11.847  1.00  0.89           H  
ATOM    527  HG  SER A  36      -1.469  15.081   9.339  1.00  0.89           H  
ATOM    528  N   ALA A  37       2.764  14.131  10.368  1.00  0.93           N  
ATOM    529  CA  ALA A  37       4.017  13.620  10.892  1.00  0.93           C  
ATOM    530  C   ALA A  37       5.152  14.597  10.644  1.00  0.93           C  
ATOM    531  O   ALA A  37       5.995  14.821  11.510  1.00  0.93           O  
ATOM    532  CB  ALA A  37       4.328  12.297  10.258  1.00  0.93           C  
ATOM    533  H   ALA A  37       2.275  13.586   9.654  1.00  0.93           H  
ATOM    534  HA  ALA A  37       3.910  13.489  11.968  1.00  0.93           H  
ATOM    535 1HB  ALA A  37       5.255  11.899  10.663  1.00  0.93           H  
ATOM    536 2HB  ALA A  37       3.529  11.612  10.452  1.00  0.93           H  
ATOM    537 3HB  ALA A  37       4.414  12.440   9.192  1.00  0.93           H  
ATOM    538  N   LEU A  38       5.157  15.243   9.480  1.00  0.98           N  
ATOM    539  CA  LEU A  38       6.221  16.193   9.221  1.00  0.98           C  
ATOM    540  C   LEU A  38       6.172  17.341  10.217  1.00  0.98           C  
ATOM    541  O   LEU A  38       7.185  17.707  10.822  1.00  0.98           O  
ATOM    542  CB  LEU A  38       6.057  16.787   7.821  1.00  0.98           C  
ATOM    543  CG  LEU A  38       6.336  15.866   6.649  1.00  0.98           C  
ATOM    544  CD1 LEU A  38       5.940  16.515   5.345  1.00  0.98           C  
ATOM    545  CD2 LEU A  38       7.743  15.558   6.635  1.00  0.98           C  
ATOM    546  H   LEU A  38       4.458  15.033   8.767  1.00  0.98           H  
ATOM    547  HA  LEU A  38       7.178  15.683   9.305  1.00  0.98           H  
ATOM    548 1HB  LEU A  38       5.034  17.129   7.717  1.00  0.98           H  
ATOM    549 2HB  LEU A  38       6.692  17.637   7.758  1.00  0.98           H  
ATOM    550  HG  LEU A  38       5.771  14.960   6.762  1.00  0.98           H  
ATOM    551 1HD1 LEU A  38       6.155  15.832   4.547  1.00  0.98           H  
ATOM    552 2HD1 LEU A  38       4.886  16.743   5.350  1.00  0.98           H  
ATOM    553 3HD1 LEU A  38       6.502  17.429   5.195  1.00  0.98           H  
ATOM    554 1HD2 LEU A  38       7.940  14.892   5.821  1.00  0.98           H  
ATOM    555 2HD2 LEU A  38       8.314  16.454   6.516  1.00  0.98           H  
ATOM    556 3HD2 LEU A  38       8.000  15.099   7.553  1.00  0.98           H  
ATOM    557  N   ARG A  39       4.971  17.852  10.468  1.00  1.05           N  
ATOM    558  CA  ARG A  39       4.807  18.981  11.371  1.00  1.05           C  
ATOM    559  C   ARG A  39       5.208  18.629  12.798  1.00  1.05           C  
ATOM    560  O   ARG A  39       5.916  19.390  13.467  1.00  1.05           O  
ATOM    561  CB  ARG A  39       3.361  19.442  11.332  1.00  1.05           C  
ATOM    562  CG  ARG A  39       2.952  20.115  10.027  1.00  1.05           C  
ATOM    563  CD  ARG A  39       1.497  20.401   9.985  1.00  1.05           C  
ATOM    564  NE  ARG A  39       1.102  21.037   8.738  1.00  1.05           N  
ATOM    565  CZ  ARG A  39      -0.173  21.215   8.338  1.00  1.05           C  
ATOM    566  NH1 ARG A  39      -1.165  20.794   9.092  1.00  1.05           N  
ATOM    567  NH2 ARG A  39      -0.427  21.812   7.186  1.00  1.05           N  
ATOM    568  H   ARG A  39       4.157  17.485   9.968  1.00  1.05           H  
ATOM    569  HA  ARG A  39       5.445  19.793  11.020  1.00  1.05           H  
ATOM    570 1HB  ARG A  39       2.707  18.582  11.475  1.00  1.05           H  
ATOM    571 2HB  ARG A  39       3.174  20.137  12.148  1.00  1.05           H  
ATOM    572 1HG  ARG A  39       3.490  21.056   9.921  1.00  1.05           H  
ATOM    573 2HG  ARG A  39       3.200  19.462   9.192  1.00  1.05           H  
ATOM    574 1HD  ARG A  39       0.949  19.461  10.076  1.00  1.05           H  
ATOM    575 2HD  ARG A  39       1.228  21.060  10.807  1.00  1.05           H  
ATOM    576  HE  ARG A  39       1.837  21.374   8.130  1.00  1.05           H  
ATOM    577 1HH1 ARG A  39      -0.971  20.334   9.972  1.00  1.05           H  
ATOM    578 2HH1 ARG A  39      -2.120  20.928   8.792  1.00  1.05           H  
ATOM    579 1HH2 ARG A  39       0.334  22.136   6.606  1.00  1.05           H  
ATOM    580 2HH2 ARG A  39      -1.382  21.945   6.887  1.00  1.05           H  
ATOM    581  N   LYS A  40       4.848  17.423  13.230  1.00  1.12           N  
ATOM    582  CA  LYS A  40       5.154  16.951  14.575  1.00  1.12           C  
ATOM    583  C   LYS A  40       6.643  16.771  14.833  1.00  1.12           C  
ATOM    584  O   LYS A  40       7.066  16.699  15.989  1.00  1.12           O  
ATOM    585  CB  LYS A  40       4.427  15.642  14.878  1.00  1.12           C  
ATOM    586  CG  LYS A  40       2.912  15.777  15.048  1.00  1.12           C  
ATOM    587  CD  LYS A  40       2.271  14.429  15.341  1.00  1.12           C  
ATOM    588  CE  LYS A  40       0.768  14.557  15.533  1.00  1.12           C  
ATOM    589  NZ  LYS A  40       0.135  13.244  15.843  1.00  1.12           N  
ATOM    590  H   LYS A  40       4.288  16.827  12.618  1.00  1.12           H  
ATOM    591  HA  LYS A  40       4.793  17.700  15.278  1.00  1.12           H  
ATOM    592 1HB  LYS A  40       4.608  14.942  14.058  1.00  1.12           H  
ATOM    593 2HB  LYS A  40       4.836  15.199  15.784  1.00  1.12           H  
ATOM    594 1HG  LYS A  40       2.701  16.456  15.872  1.00  1.12           H  
ATOM    595 2HG  LYS A  40       2.479  16.192  14.144  1.00  1.12           H  
ATOM    596 1HD  LYS A  40       2.465  13.753  14.505  1.00  1.12           H  
ATOM    597 2HD  LYS A  40       2.710  14.003  16.241  1.00  1.12           H  
ATOM    598 1HE  LYS A  40       0.571  15.248  16.351  1.00  1.12           H  
ATOM    599 2HE  LYS A  40       0.327  14.956  14.618  1.00  1.12           H  
ATOM    600 1HZ  LYS A  40      -0.860  13.370  15.963  1.00  1.12           H  
ATOM    601 2HZ  LYS A  40       0.304  12.600  15.086  1.00  1.12           H  
ATOM    602 3HZ  LYS A  40       0.531  12.873  16.695  1.00  1.12           H  
ATOM    603  N   CYS A  41       7.443  16.653  13.773  1.00  1.16           N  
ATOM    604  CA  CYS A  41       8.865  16.441  13.939  1.00  1.16           C  
ATOM    605  C   CYS A  41       9.609  17.756  14.153  1.00  1.16           C  
ATOM    606  O   CYS A  41      10.787  17.752  14.514  1.00  1.16           O  
ATOM    607  CB  CYS A  41       9.441  15.734  12.714  1.00  1.16           C  
ATOM    608  SG  CYS A  41       8.810  14.118  12.450  1.00  1.16           S  
ATOM    609  H   CYS A  41       7.075  16.749  12.825  1.00  1.16           H  
ATOM    610  HA  CYS A  41       9.018  15.807  14.810  1.00  1.16           H  
ATOM    611 1HB  CYS A  41       9.238  16.326  11.818  1.00  1.16           H  
ATOM    612 2HB  CYS A  41      10.513  15.640  12.830  1.00  1.16           H  
ATOM    613  HG  CYS A  41       7.549  14.505  12.147  1.00  1.16           H  
ATOM    614  N   GLY A  42       8.952  18.890  13.870  1.00  1.17           N  
ATOM    615  CA  GLY A  42       9.605  20.189  14.015  1.00  1.17           C  
ATOM    616  C   GLY A  42      10.645  20.458  12.922  1.00  1.17           C  
ATOM    617  O   GLY A  42      11.537  21.289  13.095  1.00  1.17           O  
ATOM    618  H   GLY A  42       7.967  18.866  13.597  1.00  1.17           H  
ATOM    619 1HA  GLY A  42       8.843  20.969  13.989  1.00  1.17           H  
ATOM    620 2HA  GLY A  42      10.081  20.244  14.992  1.00  1.17           H  
ATOM    621  N   ILE A  43      10.545  19.745  11.811  1.00  1.14           N  
ATOM    622  CA  ILE A  43      11.521  19.853  10.739  1.00  1.14           C  
ATOM    623  C   ILE A  43      11.114  20.868   9.683  1.00  1.14           C  
ATOM    624  O   ILE A  43       9.971  20.905   9.218  1.00  1.14           O  
ATOM    625  CB  ILE A  43      11.763  18.481  10.087  1.00  1.14           C  
ATOM    626  CG1 ILE A  43      12.170  17.483  11.131  1.00  1.14           C  
ATOM    627  CG2 ILE A  43      12.883  18.588   9.124  1.00  1.14           C  
ATOM    628  CD1 ILE A  43      13.433  17.827  11.849  1.00  1.14           C  
ATOM    629  H   ILE A  43       9.777  19.096  11.723  1.00  1.14           H  
ATOM    630  HA  ILE A  43      12.465  20.182  11.171  1.00  1.14           H  
ATOM    631  HB  ILE A  43      10.857  18.130   9.591  1.00  1.14           H  
ATOM    632 1HG1 ILE A  43      11.401  17.445  11.858  1.00  1.14           H  
ATOM    633 2HG1 ILE A  43      12.281  16.501  10.671  1.00  1.14           H  
ATOM    634 1HG2 ILE A  43      13.085  17.622   8.681  1.00  1.14           H  
ATOM    635 2HG2 ILE A  43      12.682  19.298   8.346  1.00  1.14           H  
ATOM    636 3HG2 ILE A  43      13.724  18.915   9.680  1.00  1.14           H  
ATOM    637 1HD1 ILE A  43      13.641  17.066  12.601  1.00  1.14           H  
ATOM    638 2HD1 ILE A  43      14.252  17.866  11.142  1.00  1.14           H  
ATOM    639 3HD1 ILE A  43      13.323  18.796  12.338  1.00  1.14           H  
ATOM    640  N   ASN A  44      12.056  21.713   9.295  1.00  1.06           N  
ATOM    641  CA  ASN A  44      11.766  22.703   8.275  1.00  1.06           C  
ATOM    642  C   ASN A  44      11.678  22.010   6.924  1.00  1.06           C  
ATOM    643  O   ASN A  44      12.696  21.739   6.280  1.00  1.06           O  
ATOM    644  CB  ASN A  44      12.847  23.769   8.253  1.00  1.06           C  
ATOM    645  CG  ASN A  44      12.576  24.914   7.295  1.00  1.06           C  
ATOM    646  OD1 ASN A  44      11.495  25.023   6.704  1.00  1.06           O  
ATOM    647  ND2 ASN A  44      13.559  25.773   7.131  1.00  1.06           N  
ATOM    648  H   ASN A  44      12.976  21.664   9.708  1.00  1.06           H  
ATOM    649  HA  ASN A  44      10.797  23.160   8.482  1.00  1.06           H  
ATOM    650 1HB  ASN A  44      12.969  24.177   9.257  1.00  1.06           H  
ATOM    651 2HB  ASN A  44      13.797  23.307   7.977  1.00  1.06           H  
ATOM    652 1HD2 ASN A  44      13.447  26.550   6.512  1.00  1.06           H  
ATOM    653 2HD2 ASN A  44      14.421  25.645   7.625  1.00  1.06           H  
ATOM    654  N   VAL A  45      10.447  21.684   6.532  1.00  0.97           N  
ATOM    655  CA  VAL A  45      10.213  20.943   5.300  1.00  0.97           C  
ATOM    656  C   VAL A  45       9.172  21.530   4.354  1.00  0.97           C  
ATOM    657  O   VAL A  45       8.282  22.288   4.752  1.00  0.97           O  
ATOM    658  CB  VAL A  45       9.701  19.532   5.601  1.00  0.97           C  
ATOM    659  CG1 VAL A  45      10.650  18.779   6.409  1.00  0.97           C  
ATOM    660  CG2 VAL A  45       8.398  19.632   6.289  1.00  0.97           C  
ATOM    661  H   VAL A  45       9.687  21.895   7.173  1.00  0.97           H  
ATOM    662  HA  VAL A  45      11.159  20.884   4.777  1.00  0.97           H  
ATOM    663  HB  VAL A  45       9.586  19.009   4.666  1.00  0.97           H  
ATOM    664 1HG1 VAL A  45      10.277  17.783   6.592  1.00  0.97           H  
ATOM    665 2HG1 VAL A  45      11.588  18.729   5.896  1.00  0.97           H  
ATOM    666 3HG1 VAL A  45      10.757  19.288   7.330  1.00  0.97           H  
ATOM    667 1HG2 VAL A  45       8.046  18.663   6.465  1.00  0.97           H  
ATOM    668 2HG2 VAL A  45       8.518  20.158   7.236  1.00  0.97           H  
ATOM    669 3HG2 VAL A  45       7.693  20.170   5.659  1.00  0.97           H  
ATOM    670  N   THR A  46       9.248  21.073   3.106  1.00  0.89           N  
ATOM    671  CA  THR A  46       8.255  21.341   2.068  1.00  0.89           C  
ATOM    672  C   THR A  46       7.772  20.017   1.484  1.00  0.89           C  
ATOM    673  O   THR A  46       8.594  19.148   1.193  1.00  0.89           O  
ATOM    674  CB  THR A  46       8.831  22.231   0.948  1.00  0.89           C  
ATOM    675  OG1 THR A  46       9.240  23.487   1.505  1.00  0.89           O  
ATOM    676  CG2 THR A  46       7.800  22.475  -0.139  1.00  0.89           C  
ATOM    677  H   THR A  46      10.061  20.496   2.883  1.00  0.89           H  
ATOM    678  HA  THR A  46       7.400  21.849   2.516  1.00  0.89           H  
ATOM    679  HB  THR A  46       9.698  21.740   0.508  1.00  0.89           H  
ATOM    680  HG1 THR A  46       8.478  23.926   1.898  1.00  0.89           H  
ATOM    681 1HG2 THR A  46       8.233  23.105  -0.913  1.00  0.89           H  
ATOM    682 2HG2 THR A  46       7.493  21.527  -0.581  1.00  0.89           H  
ATOM    683 3HG2 THR A  46       6.931  22.972   0.289  1.00  0.89           H  
ATOM    684  N   ILE A  47       6.455  19.851   1.302  1.00  0.82           N  
ATOM    685  CA  ILE A  47       5.945  18.601   0.724  1.00  0.82           C  
ATOM    686  C   ILE A  47       5.176  18.793  -0.585  1.00  0.82           C  
ATOM    687  O   ILE A  47       4.344  19.696  -0.720  1.00  0.82           O  
ATOM    688  CB  ILE A  47       5.049  17.834   1.731  1.00  0.82           C  
ATOM    689  CG1 ILE A  47       4.592  16.467   1.113  1.00  0.82           C  
ATOM    690  CG2 ILE A  47       3.848  18.663   2.127  1.00  0.82           C  
ATOM    691  CD1 ILE A  47       3.997  15.502   2.110  1.00  0.82           C  
ATOM    692  H   ILE A  47       5.813  20.589   1.558  1.00  0.82           H  
ATOM    693  HA  ILE A  47       6.794  17.963   0.506  1.00  0.82           H  
ATOM    694  HB  ILE A  47       5.634  17.608   2.616  1.00  0.82           H  
ATOM    695 1HG1 ILE A  47       3.839  16.662   0.349  1.00  0.82           H  
ATOM    696 2HG1 ILE A  47       5.453  15.983   0.639  1.00  0.82           H  
ATOM    697 1HG2 ILE A  47       3.242  18.106   2.846  1.00  0.82           H  
ATOM    698 2HG2 ILE A  47       4.183  19.595   2.578  1.00  0.82           H  
ATOM    699 3HG2 ILE A  47       3.250  18.882   1.242  1.00  0.82           H  
ATOM    700 1HD1 ILE A  47       3.701  14.594   1.607  1.00  0.82           H  
ATOM    701 2HD1 ILE A  47       4.733  15.273   2.859  1.00  0.82           H  
ATOM    702 3HD1 ILE A  47       3.122  15.952   2.583  1.00  0.82           H  
ATOM    703  N   THR A  48       5.463  17.896  -1.527  1.00  0.79           N  
ATOM    704  CA  THR A  48       4.848  17.804  -2.847  1.00  0.79           C  
ATOM    705  C   THR A  48       4.341  16.383  -3.064  1.00  0.79           C  
ATOM    706  O   THR A  48       5.004  15.424  -2.672  1.00  0.79           O  
ATOM    707  CB  THR A  48       5.849  18.175  -3.961  1.00  0.79           C  
ATOM    708  OG1 THR A  48       6.305  19.522  -3.763  1.00  0.79           O  
ATOM    709  CG2 THR A  48       5.203  18.060  -5.345  1.00  0.79           C  
ATOM    710  H   THR A  48       6.195  17.221  -1.302  1.00  0.79           H  
ATOM    711  HA  THR A  48       3.996  18.483  -2.892  1.00  0.79           H  
ATOM    712  HB  THR A  48       6.707  17.501  -3.913  1.00  0.79           H  
ATOM    713  HG1 THR A  48       5.549  20.091  -3.581  1.00  0.79           H  
ATOM    714 1HG2 THR A  48       5.933  18.331  -6.105  1.00  0.79           H  
ATOM    715 2HG2 THR A  48       4.871  17.040  -5.524  1.00  0.79           H  
ATOM    716 3HG2 THR A  48       4.350  18.734  -5.405  1.00  0.79           H  
ATOM    717  N   TYR A  49       3.171  16.210  -3.666  1.00  0.78           N  
ATOM    718  CA  TYR A  49       2.738  14.834  -3.876  1.00  0.78           C  
ATOM    719  C   TYR A  49       2.121  14.609  -5.249  1.00  0.78           C  
ATOM    720  O   TYR A  49       1.631  15.541  -5.894  1.00  0.78           O  
ATOM    721  CB  TYR A  49       1.745  14.448  -2.778  1.00  0.78           C  
ATOM    722  CG  TYR A  49       0.444  15.168  -2.869  1.00  0.78           C  
ATOM    723  CD1 TYR A  49      -0.624  14.567  -3.514  1.00  0.78           C  
ATOM    724  CD2 TYR A  49       0.320  16.449  -2.350  1.00  0.78           C  
ATOM    725  CE1 TYR A  49      -1.824  15.233  -3.630  1.00  0.78           C  
ATOM    726  CE2 TYR A  49      -0.879  17.124  -2.473  1.00  0.78           C  
ATOM    727  CZ  TYR A  49      -1.953  16.519  -3.108  1.00  0.78           C  
ATOM    728  OH  TYR A  49      -3.152  17.188  -3.235  1.00  0.78           O  
ATOM    729  H   TYR A  49       2.615  16.993  -3.978  1.00  0.78           H  
ATOM    730  HA  TYR A  49       3.605  14.182  -3.813  1.00  0.78           H  
ATOM    731 1HB  TYR A  49       1.550  13.372  -2.826  1.00  0.78           H  
ATOM    732 2HB  TYR A  49       2.184  14.657  -1.804  1.00  0.78           H  
ATOM    733  HD1 TYR A  49      -0.514  13.561  -3.929  1.00  0.78           H  
ATOM    734  HD2 TYR A  49       1.167  16.922  -1.852  1.00  0.78           H  
ATOM    735  HE1 TYR A  49      -2.666  14.751  -4.136  1.00  0.78           H  
ATOM    736  HE2 TYR A  49      -0.982  18.131  -2.069  1.00  0.78           H  
ATOM    737  HH  TYR A  49      -3.839  16.564  -3.497  1.00  0.78           H  
ATOM    738  N   SER A  50       2.138  13.343  -5.665  1.00  0.80           N  
ATOM    739  CA  SER A  50       1.540  12.896  -6.919  1.00  0.80           C  
ATOM    740  C   SER A  50       0.760  11.604  -6.721  1.00  0.80           C  
ATOM    741  O   SER A  50       1.007  10.860  -5.766  1.00  0.80           O  
ATOM    742  CB  SER A  50       2.612  12.690  -7.973  1.00  0.80           C  
ATOM    743  OG  SER A  50       3.304  13.883  -8.234  1.00  0.80           O  
ATOM    744  H   SER A  50       2.606  12.666  -5.061  1.00  0.80           H  
ATOM    745  HA  SER A  50       0.846  13.662  -7.267  1.00  0.80           H  
ATOM    746 1HB  SER A  50       3.312  11.924  -7.635  1.00  0.80           H  
ATOM    747 2HB  SER A  50       2.150  12.327  -8.891  1.00  0.80           H  
ATOM    748  HG  SER A  50       2.630  14.547  -8.421  1.00  0.80           H  
ATOM    749  N   GLU A  51      -0.168  11.319  -7.638  1.00  0.85           N  
ATOM    750  CA  GLU A  51      -0.954  10.089  -7.549  1.00  0.85           C  
ATOM    751  C   GLU A  51      -1.024   9.382  -8.904  1.00  0.85           C  
ATOM    752  O   GLU A  51      -1.070  10.042  -9.946  1.00  0.85           O  
ATOM    753  CB  GLU A  51      -2.378  10.423  -7.100  1.00  0.85           C  
ATOM    754  CG  GLU A  51      -2.473  11.221  -5.810  1.00  0.85           C  
ATOM    755  CD  GLU A  51      -3.878  11.465  -5.375  1.00  0.85           C  
ATOM    756  OE1 GLU A  51      -4.784  10.969  -6.003  1.00  0.85           O  
ATOM    757  OE2 GLU A  51      -4.052  12.171  -4.419  1.00  0.85           O  
ATOM    758  H   GLU A  51      -0.333  11.960  -8.401  1.00  0.85           H  
ATOM    759  HA  GLU A  51      -0.490   9.413  -6.835  1.00  0.85           H  
ATOM    760 1HB  GLU A  51      -2.883  10.988  -7.882  1.00  0.85           H  
ATOM    761 2HB  GLU A  51      -2.932   9.500  -6.957  1.00  0.85           H  
ATOM    762 1HG  GLU A  51      -1.933  10.720  -5.031  1.00  0.85           H  
ATOM    763 2HG  GLU A  51      -1.997  12.187  -5.967  1.00  0.85           H  
ATOM    764  N   GLU A  52      -1.104   8.051  -8.874  1.00  0.92           N  
ATOM    765  CA  GLU A  52      -1.249   7.241 -10.084  1.00  0.92           C  
ATOM    766  C   GLU A  52      -2.191   6.052  -9.889  1.00  0.92           C  
ATOM    767  O   GLU A  52      -2.114   5.339  -8.888  1.00  0.92           O  
ATOM    768  CB  GLU A  52       0.132   6.730 -10.517  1.00  0.92           C  
ATOM    769  CG  GLU A  52       0.156   5.897 -11.796  1.00  0.92           C  
ATOM    770  CD  GLU A  52       1.554   5.519 -12.204  1.00  0.92           C  
ATOM    771  OE1 GLU A  52       2.122   4.636 -11.592  1.00  0.92           O  
ATOM    772  OE2 GLU A  52       2.059   6.110 -13.129  1.00  0.92           O  
ATOM    773  H   GLU A  52      -1.000   7.586  -7.975  1.00  0.92           H  
ATOM    774  HA  GLU A  52      -1.660   7.871 -10.873  1.00  0.92           H  
ATOM    775 1HB  GLU A  52       0.799   7.580 -10.661  1.00  0.92           H  
ATOM    776 2HB  GLU A  52       0.552   6.117  -9.716  1.00  0.92           H  
ATOM    777 1HG  GLU A  52      -0.419   4.982 -11.637  1.00  0.92           H  
ATOM    778 2HG  GLU A  52      -0.320   6.458 -12.598  1.00  0.92           H  
ATOM    779  N   THR A  53      -3.079   5.831 -10.857  1.00  1.01           N  
ATOM    780  CA  THR A  53      -3.990   4.688 -10.787  1.00  1.01           C  
ATOM    781  C   THR A  53      -3.393   3.497 -11.526  1.00  1.01           C  
ATOM    782  O   THR A  53      -2.872   3.635 -12.635  1.00  1.01           O  
ATOM    783  CB  THR A  53      -5.389   5.020 -11.332  1.00  1.01           C  
ATOM    784  OG1 THR A  53      -5.967   6.073 -10.548  1.00  1.01           O  
ATOM    785  CG2 THR A  53      -6.301   3.783 -11.242  1.00  1.01           C  
ATOM    786  H   THR A  53      -3.112   6.450 -11.655  1.00  1.01           H  
ATOM    787  HA  THR A  53      -4.111   4.404  -9.745  1.00  1.01           H  
ATOM    788  HB  THR A  53      -5.313   5.343 -12.368  1.00  1.01           H  
ATOM    789  HG1 THR A  53      -6.102   5.756  -9.644  1.00  1.01           H  
ATOM    790 1HG2 THR A  53      -7.289   4.033 -11.618  1.00  1.01           H  
ATOM    791 2HG2 THR A  53      -5.890   2.971 -11.837  1.00  1.01           H  
ATOM    792 3HG2 THR A  53      -6.379   3.462 -10.199  1.00  1.01           H  
ATOM    793  N   ARG A  54      -3.446   2.339 -10.883  1.00  1.10           N  
ATOM    794  CA  ARG A  54      -2.886   1.106 -11.413  1.00  1.10           C  
ATOM    795  C   ARG A  54      -3.921   0.190 -12.065  1.00  1.10           C  
ATOM    796  O   ARG A  54      -5.127   0.416 -11.971  1.00  1.10           O  
ATOM    797  CB  ARG A  54      -2.142   0.386 -10.305  1.00  1.10           C  
ATOM    798  CG  ARG A  54      -0.986   1.213  -9.716  1.00  1.10           C  
ATOM    799  CD  ARG A  54       0.122   1.372 -10.722  1.00  1.10           C  
ATOM    800  NE  ARG A  54       1.234   2.201 -10.248  1.00  1.10           N  
ATOM    801  CZ  ARG A  54       2.250   1.777  -9.475  1.00  1.10           C  
ATOM    802  NH1 ARG A  54       2.292   0.534  -9.039  1.00  1.10           N  
ATOM    803  NH2 ARG A  54       3.209   2.626  -9.160  1.00  1.10           N  
ATOM    804  H   ARG A  54      -3.892   2.321  -9.963  1.00  1.10           H  
ATOM    805  HA  ARG A  54      -2.153   1.375 -12.174  1.00  1.10           H  
ATOM    806 1HB  ARG A  54      -2.837   0.167  -9.485  1.00  1.10           H  
ATOM    807 2HB  ARG A  54      -1.747  -0.561 -10.660  1.00  1.10           H  
ATOM    808 1HG  ARG A  54      -1.350   2.207  -9.433  1.00  1.10           H  
ATOM    809 2HG  ARG A  54      -0.591   0.706  -8.836  1.00  1.10           H  
ATOM    810 1HD  ARG A  54       0.519   0.393 -10.982  1.00  1.10           H  
ATOM    811 2HD  ARG A  54      -0.284   1.847 -11.618  1.00  1.10           H  
ATOM    812  HE  ARG A  54       1.288   3.176 -10.585  1.00  1.10           H  
ATOM    813 1HH1 ARG A  54       1.555  -0.112  -9.286  1.00  1.10           H  
ATOM    814 2HH1 ARG A  54       3.060   0.227  -8.461  1.00  1.10           H  
ATOM    815 1HH2 ARG A  54       3.164   3.582  -9.519  1.00  1.10           H  
ATOM    816 2HH2 ARG A  54       3.981   2.331  -8.586  1.00  1.10           H  
ATOM    817  N   ALA A  55      -3.437  -0.859 -12.735  1.00  1.16           N  
ATOM    818  CA  ALA A  55      -4.286  -1.826 -13.441  1.00  1.16           C  
ATOM    819  C   ALA A  55      -5.309  -2.499 -12.531  1.00  1.16           C  
ATOM    820  O   ALA A  55      -6.405  -2.847 -12.965  1.00  1.16           O  
ATOM    821  CB  ALA A  55      -3.423  -2.893 -14.088  1.00  1.16           C  
ATOM    822  H   ALA A  55      -2.437  -0.987 -12.774  1.00  1.16           H  
ATOM    823  HA  ALA A  55      -4.831  -1.286 -14.217  1.00  1.16           H  
ATOM    824 1HB  ALA A  55      -4.058  -3.585 -14.641  1.00  1.16           H  
ATOM    825 2HB  ALA A  55      -2.715  -2.426 -14.771  1.00  1.16           H  
ATOM    826 3HB  ALA A  55      -2.880  -3.437 -13.317  1.00  1.16           H  
ATOM    827  N   ASP A  56      -4.949  -2.690 -11.264  1.00  1.18           N  
ATOM    828  CA  ASP A  56      -5.836  -3.331 -10.298  1.00  1.18           C  
ATOM    829  C   ASP A  56      -6.848  -2.362  -9.676  1.00  1.18           C  
ATOM    830  O   ASP A  56      -7.598  -2.729  -8.772  1.00  1.18           O  
ATOM    831  CB  ASP A  56      -5.006  -4.032  -9.221  1.00  1.18           C  
ATOM    832  CG  ASP A  56      -4.148  -3.093  -8.379  1.00  1.18           C  
ATOM    833  OD1 ASP A  56      -4.264  -1.880  -8.512  1.00  1.18           O  
ATOM    834  OD2 ASP A  56      -3.369  -3.595  -7.606  1.00  1.18           O  
ATOM    835  H   ASP A  56      -4.037  -2.383 -10.968  1.00  1.18           H  
ATOM    836  HA  ASP A  56      -6.402  -4.100 -10.825  1.00  1.18           H  
ATOM    837 1HB  ASP A  56      -5.675  -4.573  -8.553  1.00  1.18           H  
ATOM    838 2HB  ASP A  56      -4.353  -4.769  -9.693  1.00  1.18           H  
ATOM    839  N   GLY A  57      -6.859  -1.119 -10.158  1.00  1.16           N  
ATOM    840  CA  GLY A  57      -7.771  -0.088  -9.702  1.00  1.16           C  
ATOM    841  C   GLY A  57      -7.297   0.679  -8.471  1.00  1.16           C  
ATOM    842  O   GLY A  57      -7.980   1.610  -8.034  1.00  1.16           O  
ATOM    843  H   GLY A  57      -6.205  -0.854 -10.891  1.00  1.16           H  
ATOM    844 1HA  GLY A  57      -7.923   0.618 -10.519  1.00  1.16           H  
ATOM    845 2HA  GLY A  57      -8.739  -0.539  -9.495  1.00  1.16           H  
ATOM    846  N   THR A  58      -6.148   0.316  -7.898  1.00  1.10           N  
ATOM    847  CA  THR A  58      -5.708   1.031  -6.710  1.00  1.10           C  
ATOM    848  C   THR A  58      -4.988   2.321  -7.065  1.00  1.10           C  
ATOM    849  O   THR A  58      -4.557   2.529  -8.205  1.00  1.10           O  
ATOM    850  CB  THR A  58      -4.784   0.161  -5.830  1.00  1.10           C  
ATOM    851  OG1 THR A  58      -3.585  -0.149  -6.550  1.00  1.10           O  
ATOM    852  CG2 THR A  58      -5.498  -1.129  -5.440  1.00  1.10           C  
ATOM    853  H   THR A  58      -5.585  -0.466  -8.264  1.00  1.10           H  
ATOM    854  HA  THR A  58      -6.586   1.289  -6.118  1.00  1.10           H  
ATOM    855  HB  THR A  58      -4.517   0.714  -4.929  1.00  1.10           H  
ATOM    856  HG1 THR A  58      -3.780  -0.827  -7.240  1.00  1.10           H  
ATOM    857 1HG2 THR A  58      -4.839  -1.735  -4.821  1.00  1.10           H  
ATOM    858 2HG2 THR A  58      -6.403  -0.890  -4.885  1.00  1.10           H  
ATOM    859 3HG2 THR A  58      -5.761  -1.684  -6.342  1.00  1.10           H  
ATOM    860  N   THR A  59      -4.804   3.169  -6.059  1.00  1.01           N  
ATOM    861  CA  THR A  59      -4.045   4.400  -6.223  1.00  1.01           C  
ATOM    862  C   THR A  59      -2.737   4.313  -5.476  1.00  1.01           C  
ATOM    863  O   THR A  59      -2.701   3.889  -4.316  1.00  1.01           O  
ATOM    864  CB  THR A  59      -4.809   5.646  -5.719  1.00  1.01           C  
ATOM    865  OG1 THR A  59      -6.021   5.808  -6.468  1.00  1.01           O  
ATOM    866  CG2 THR A  59      -3.937   6.920  -5.864  1.00  1.01           C  
ATOM    867  H   THR A  59      -5.193   2.948  -5.154  1.00  1.01           H  
ATOM    868  HA  THR A  59      -3.821   4.538  -7.279  1.00  1.01           H  
ATOM    869  HB  THR A  59      -5.059   5.516  -4.660  1.00  1.01           H  
ATOM    870  HG1 THR A  59      -6.450   6.624  -6.194  1.00  1.01           H  
ATOM    871 1HG2 THR A  59      -4.489   7.787  -5.499  1.00  1.01           H  
ATOM    872 2HG2 THR A  59      -3.033   6.812  -5.280  1.00  1.01           H  
ATOM    873 3HG2 THR A  59      -3.677   7.068  -6.913  1.00  1.01           H  
ATOM    874  N   VAL A  60      -1.672   4.703  -6.154  1.00  0.92           N  
ATOM    875  CA  VAL A  60      -0.368   4.752  -5.550  1.00  0.92           C  
ATOM    876  C   VAL A  60       0.055   6.192  -5.465  1.00  0.92           C  
ATOM    877  O   VAL A  60      -0.053   6.952  -6.432  1.00  0.92           O  
ATOM    878  CB  VAL A  60       0.649   3.933  -6.348  1.00  0.92           C  
ATOM    879  CG1 VAL A  60       2.013   4.040  -5.696  1.00  0.92           C  
ATOM    880  CG2 VAL A  60       0.183   2.498  -6.386  1.00  0.92           C  
ATOM    881  H   VAL A  60      -1.786   4.992  -7.123  1.00  0.92           H  
ATOM    882  HA  VAL A  60      -0.423   4.359  -4.542  1.00  0.92           H  
ATOM    883  HB  VAL A  60       0.725   4.328  -7.365  1.00  0.92           H  
ATOM    884 1HG1 VAL A  60       2.736   3.457  -6.258  1.00  0.92           H  
ATOM    885 2HG1 VAL A  60       2.327   5.082  -5.676  1.00  0.92           H  
ATOM    886 3HG1 VAL A  60       1.954   3.657  -4.673  1.00  0.92           H  
ATOM    887 1HG2 VAL A  60       0.884   1.899  -6.938  1.00  0.92           H  
ATOM    888 2HG2 VAL A  60       0.112   2.123  -5.375  1.00  0.92           H  
ATOM    889 3HG2 VAL A  60      -0.796   2.441  -6.861  1.00  0.92           H  
ATOM    890  N   CYS A  61       0.460   6.594  -4.283  1.00  0.85           N  
ATOM    891  CA  CYS A  61       0.855   7.958  -4.070  1.00  0.85           C  
ATOM    892  C   CYS A  61       2.331   8.076  -3.784  1.00  0.85           C  
ATOM    893  O   CYS A  61       2.930   7.222  -3.128  1.00  0.85           O  
ATOM    894  CB  CYS A  61       0.063   8.523  -2.913  1.00  0.85           C  
ATOM    895  SG  CYS A  61      -1.663   8.514  -3.215  1.00  0.85           S  
ATOM    896  H   CYS A  61       0.502   5.933  -3.512  1.00  0.85           H  
ATOM    897  HA  CYS A  61       0.630   8.533  -4.962  1.00  0.85           H  
ATOM    898 1HB  CYS A  61       0.250   7.934  -2.015  1.00  0.85           H  
ATOM    899 2HB  CYS A  61       0.373   9.551  -2.736  1.00  0.85           H  
ATOM    900  HG  CYS A  61      -1.636   9.362  -4.241  1.00  0.85           H  
ATOM    901  N   SER A  62       2.913   9.166  -4.231  1.00  0.79           N  
ATOM    902  CA  SER A  62       4.300   9.433  -3.905  1.00  0.79           C  
ATOM    903  C   SER A  62       4.383  10.774  -3.239  1.00  0.79           C  
ATOM    904  O   SER A  62       3.802  11.759  -3.709  1.00  0.79           O  
ATOM    905  CB  SER A  62       5.202   9.361  -5.128  1.00  0.79           C  
ATOM    906  OG  SER A  62       5.275   8.046  -5.647  1.00  0.79           O  
ATOM    907  H   SER A  62       2.363   9.828  -4.781  1.00  0.79           H  
ATOM    908  HA  SER A  62       4.648   8.693  -3.189  1.00  0.79           H  
ATOM    909 1HB  SER A  62       4.821  10.037  -5.894  1.00  0.79           H  
ATOM    910 2HB  SER A  62       6.202   9.703  -4.856  1.00  0.79           H  
ATOM    911  HG  SER A  62       5.775   7.536  -5.013  1.00  0.79           H  
ATOM    912  N   PHE A  63       5.108  10.809  -2.136  1.00  0.76           N  
ATOM    913  CA  PHE A  63       5.247  12.033  -1.387  1.00  0.76           C  
ATOM    914  C   PHE A  63       6.698  12.408  -1.333  1.00  0.76           C  
ATOM    915  O   PHE A  63       7.528  11.604  -0.904  1.00  0.76           O  
ATOM    916  CB  PHE A  63       4.746  11.829   0.036  1.00  0.76           C  
ATOM    917  CG  PHE A  63       3.351  11.329   0.056  1.00  0.76           C  
ATOM    918  CD1 PHE A  63       3.125   9.958  -0.026  1.00  0.76           C  
ATOM    919  CD2 PHE A  63       2.276  12.170   0.086  1.00  0.76           C  
ATOM    920  CE1 PHE A  63       1.862   9.461  -0.055  1.00  0.76           C  
ATOM    921  CE2 PHE A  63       1.003  11.659   0.043  1.00  0.76           C  
ATOM    922  CZ  PHE A  63       0.795  10.317  -0.022  1.00  0.76           C  
ATOM    923  H   PHE A  63       5.538   9.950  -1.794  1.00  0.76           H  
ATOM    924  HA  PHE A  63       4.691  12.836  -1.874  1.00  0.76           H  
ATOM    925 1HB  PHE A  63       5.379  11.107   0.553  1.00  0.76           H  
ATOM    926 2HB  PHE A  63       4.793  12.766   0.580  1.00  0.76           H  
ATOM    927  HD1 PHE A  63       3.979   9.277  -0.066  1.00  0.76           H  
ATOM    928  HD2 PHE A  63       2.439  13.244   0.129  1.00  0.76           H  
ATOM    929  HE1 PHE A  63       1.702   8.390  -0.115  1.00  0.76           H  
ATOM    930  HE2 PHE A  63       0.158  12.314   0.052  1.00  0.76           H  
ATOM    931  HZ  PHE A  63      -0.225   9.927  -0.054  1.00  0.76           H  
ATOM    932  N   THR A  64       7.018  13.602  -1.792  1.00  0.75           N  
ATOM    933  CA  THR A  64       8.390  14.053  -1.752  1.00  0.75           C  
ATOM    934  C   THR A  64       8.504  15.179  -0.759  1.00  0.75           C  
ATOM    935  O   THR A  64       7.765  16.167  -0.810  1.00  0.75           O  
ATOM    936  CB  THR A  64       8.929  14.466  -3.135  1.00  0.75           C  
ATOM    937  OG1 THR A  64       8.911  13.326  -4.022  1.00  0.75           O  
ATOM    938  CG2 THR A  64      10.338  14.946  -2.994  1.00  0.75           C  
ATOM    939  H   THR A  64       6.292  14.223  -2.146  1.00  0.75           H  
ATOM    940  HA  THR A  64       9.016  13.244  -1.398  1.00  0.75           H  
ATOM    941  HB  THR A  64       8.302  15.257  -3.551  1.00  0.75           H  
ATOM    942  HG1 THR A  64       9.651  12.763  -3.827  1.00  0.75           H  
ATOM    943 1HG2 THR A  64      10.732  15.229  -3.968  1.00  0.75           H  
ATOM    944 2HG2 THR A  64      10.372  15.808  -2.327  1.00  0.75           H  
ATOM    945 3HG2 THR A  64      10.934  14.136  -2.576  1.00  0.75           H  
ATOM    946  N   VAL A  65       9.428  15.006   0.166  1.00  0.76           N  
ATOM    947  CA  VAL A  65       9.652  15.968   1.210  1.00  0.76           C  
ATOM    948  C   VAL A  65      11.046  16.553   1.096  1.00  0.76           C  
ATOM    949  O   VAL A  65      12.037  15.818   1.070  1.00  0.76           O  
ATOM    950  CB  VAL A  65       9.496  15.280   2.576  1.00  0.76           C  
ATOM    951  CG1 VAL A  65       9.758  16.283   3.676  1.00  0.76           C  
ATOM    952  CG2 VAL A  65       8.098  14.648   2.673  1.00  0.76           C  
ATOM    953  H   VAL A  65       9.980  14.155   0.151  1.00  0.76           H  
ATOM    954  HA  VAL A  65       8.919  16.763   1.123  1.00  0.76           H  
ATOM    955  HB  VAL A  65      10.238  14.507   2.669  1.00  0.76           H  
ATOM    956 1HG1 VAL A  65       9.684  15.802   4.630  1.00  0.76           H  
ATOM    957 2HG1 VAL A  65      10.760  16.698   3.567  1.00  0.76           H  
ATOM    958 3HG1 VAL A  65       9.022  17.080   3.601  1.00  0.76           H  
ATOM    959 1HG2 VAL A  65       7.984  14.147   3.627  1.00  0.76           H  
ATOM    960 2HG2 VAL A  65       7.350  15.429   2.575  1.00  0.76           H  
ATOM    961 3HG2 VAL A  65       7.968  13.919   1.873  1.00  0.76           H  
ATOM    962  N   THR A  66      11.138  17.871   1.023  1.00  0.79           N  
ATOM    963  CA  THR A  66      12.455  18.475   0.958  1.00  0.79           C  
ATOM    964  C   THR A  66      12.733  19.011   2.341  1.00  0.79           C  
ATOM    965  O   THR A  66      11.896  19.701   2.925  1.00  0.79           O  
ATOM    966  CB  THR A  66      12.575  19.581  -0.099  1.00  0.79           C  
ATOM    967  OG1 THR A  66      12.271  19.052  -1.395  1.00  0.79           O  
ATOM    968  CG2 THR A  66      14.040  20.089  -0.108  1.00  0.79           C  
ATOM    969  H   THR A  66      10.290  18.437   1.034  1.00  0.79           H  
ATOM    970  HA  THR A  66      13.202  17.715   0.734  1.00  0.79           H  
ATOM    971  HB  THR A  66      11.893  20.396   0.129  1.00  0.79           H  
ATOM    972  HG1 THR A  66      12.850  18.312  -1.578  1.00  0.79           H  
ATOM    973 1HG2 THR A  66      14.157  20.865  -0.859  1.00  0.79           H  
ATOM    974 2HG2 THR A  66      14.301  20.495   0.869  1.00  0.79           H  
ATOM    975 3HG2 THR A  66      14.710  19.261  -0.337  1.00  0.79           H  
ATOM    976  N   VAL A  67      13.882  18.640   2.873  1.00  0.84           N  
ATOM    977  CA  VAL A  67      14.300  18.983   4.214  1.00  0.84           C  
ATOM    978  C   VAL A  67      15.422  20.026   4.178  1.00  0.84           C  
ATOM    979  O   VAL A  67      16.481  19.798   3.577  1.00  0.84           O  
ATOM    980  CB  VAL A  67      14.782  17.690   4.879  1.00  0.84           C  
ATOM    981  CG1 VAL A  67      15.217  17.964   6.221  1.00  0.84           C  
ATOM    982  CG2 VAL A  67      13.697  16.622   4.824  1.00  0.84           C  
ATOM    983  H   VAL A  67      14.502  18.061   2.315  1.00  0.84           H  
ATOM    984  HA  VAL A  67      13.455  19.398   4.761  1.00  0.84           H  
ATOM    985  HB  VAL A  67      15.646  17.326   4.334  1.00  0.84           H  
ATOM    986 1HG1 VAL A  67      15.602  17.054   6.687  1.00  0.84           H  
ATOM    987 2HG1 VAL A  67      15.993  18.704   6.151  1.00  0.84           H  
ATOM    988 3HG1 VAL A  67      14.390  18.348   6.790  1.00  0.84           H  
ATOM    989 1HG2 VAL A  67      14.077  15.706   5.276  1.00  0.84           H  
ATOM    990 2HG2 VAL A  67      12.826  16.951   5.361  1.00  0.84           H  
ATOM    991 3HG2 VAL A  67      13.430  16.423   3.782  1.00  0.84           H  
ATOM    992  N   PHE A  68      15.198  21.182   4.812  1.00  0.91           N  
ATOM    993  CA  PHE A  68      16.140  22.297   4.701  1.00  0.91           C  
ATOM    994  C   PHE A  68      16.846  22.645   6.017  1.00  0.91           C  
ATOM    995  O   PHE A  68      16.192  22.891   7.025  1.00  0.91           O  
ATOM    996  CB  PHE A  68      15.359  23.544   4.292  1.00  0.91           C  
ATOM    997  CG  PHE A  68      14.607  23.445   3.002  1.00  0.91           C  
ATOM    998  CD1 PHE A  68      13.342  22.879   3.001  1.00  0.91           C  
ATOM    999  CD2 PHE A  68      15.106  23.935   1.822  1.00  0.91           C  
ATOM   1000  CE1 PHE A  68      12.604  22.800   1.855  1.00  0.91           C  
ATOM   1001  CE2 PHE A  68      14.365  23.857   0.656  1.00  0.91           C  
ATOM   1002  CZ  PHE A  68      13.109  23.288   0.677  1.00  0.91           C  
ATOM   1003  H   PHE A  68      14.328  21.318   5.334  1.00  0.91           H  
ATOM   1004  HA  PHE A  68      16.891  22.051   3.948  1.00  0.91           H  
ATOM   1005 1HB  PHE A  68      14.639  23.777   5.077  1.00  0.91           H  
ATOM   1006 2HB  PHE A  68      16.043  24.385   4.220  1.00  0.91           H  
ATOM   1007  HD1 PHE A  68      12.930  22.495   3.933  1.00  0.91           H  
ATOM   1008  HD2 PHE A  68      16.096  24.391   1.814  1.00  0.91           H  
ATOM   1009  HE1 PHE A  68      11.616  22.350   1.885  1.00  0.91           H  
ATOM   1010  HE2 PHE A  68      14.770  24.248  -0.275  1.00  0.91           H  
ATOM   1011  HZ  PHE A  68      12.519  23.225  -0.236  1.00  0.91           H  
ATOM   1012  N   GLY A  69      18.181  22.709   6.002  1.00  0.98           N  
ATOM   1013  CA  GLY A  69      18.960  23.083   7.196  1.00  0.98           C  
ATOM   1014  C   GLY A  69      19.244  21.946   8.191  1.00  0.98           C  
ATOM   1015  O   GLY A  69      19.765  22.192   9.279  1.00  0.98           O  
ATOM   1016  H   GLY A  69      18.674  22.499   5.143  1.00  0.98           H  
ATOM   1017 1HA  GLY A  69      19.910  23.508   6.870  1.00  0.98           H  
ATOM   1018 2HA  GLY A  69      18.435  23.882   7.717  1.00  0.98           H  
ATOM   1019  N   LEU A  70      18.894  20.719   7.822  1.00  1.06           N  
ATOM   1020  CA  LEU A  70      19.059  19.536   8.675  1.00  1.06           C  
ATOM   1021  C   LEU A  70      20.217  18.656   8.235  1.00  1.06           C  
ATOM   1022  O   LEU A  70      20.605  18.669   7.067  1.00  1.06           O  
ATOM   1023  CB  LEU A  70      17.815  18.664   8.640  1.00  1.06           C  
ATOM   1024  CG  LEU A  70      16.544  19.155   9.378  1.00  1.06           C  
ATOM   1025  CD1 LEU A  70      16.857  19.379  10.819  1.00  1.06           C  
ATOM   1026  CD2 LEU A  70      15.996  20.450   8.775  1.00  1.06           C  
ATOM   1027  H   LEU A  70      18.476  20.606   6.912  1.00  1.06           H  
ATOM   1028  HA  LEU A  70      19.244  19.862   9.700  1.00  1.06           H  
ATOM   1029 1HB  LEU A  70      17.580  18.495   7.619  1.00  1.06           H  
ATOM   1030 2HB  LEU A  70      18.077  17.699   9.071  1.00  1.06           H  
ATOM   1031  HG  LEU A  70      15.806  18.375   9.308  1.00  1.06           H  
ATOM   1032 1HD1 LEU A  70      15.960  19.694  11.349  1.00  1.06           H  
ATOM   1033 2HD1 LEU A  70      17.221  18.465  11.248  1.00  1.06           H  
ATOM   1034 3HD1 LEU A  70      17.622  20.152  10.910  1.00  1.06           H  
ATOM   1035 1HD2 LEU A  70      15.105  20.758   9.311  1.00  1.06           H  
ATOM   1036 2HD2 LEU A  70      16.728  21.224   8.866  1.00  1.06           H  
ATOM   1037 3HD2 LEU A  70      15.748  20.319   7.736  1.00  1.06           H  
ATOM   1038  N   SER A  71      20.763  17.888   9.177  1.00  1.12           N  
ATOM   1039  CA  SER A  71      21.806  16.905   8.898  1.00  1.12           C  
ATOM   1040  C   SER A  71      21.245  15.615   8.314  1.00  1.12           C  
ATOM   1041  O   SER A  71      20.033  15.374   8.351  1.00  1.12           O  
ATOM   1042  CB  SER A  71      22.538  16.560  10.174  1.00  1.12           C  
ATOM   1043  OG  SER A  71      21.659  15.903  11.075  1.00  1.12           O  
ATOM   1044  H   SER A  71      20.414  17.952  10.143  1.00  1.12           H  
ATOM   1045  HA  SER A  71      22.505  17.337   8.180  1.00  1.12           H  
ATOM   1046 1HB  SER A  71      23.383  15.914   9.950  1.00  1.12           H  
ATOM   1047 2HB  SER A  71      22.925  17.466  10.635  1.00  1.12           H  
ATOM   1048  HG  SER A  71      21.041  16.616  11.391  1.00  1.12           H  
ATOM   1049  N   LEU A  72      22.138  14.754   7.827  1.00  1.16           N  
ATOM   1050  CA  LEU A  72      21.723  13.453   7.324  1.00  1.16           C  
ATOM   1051  C   LEU A  72      21.041  12.624   8.402  1.00  1.16           C  
ATOM   1052  O   LEU A  72      20.010  12.009   8.150  1.00  1.16           O  
ATOM   1053  CB  LEU A  72      22.901  12.664   6.769  1.00  1.16           C  
ATOM   1054  CG  LEU A  72      22.531  11.262   6.302  1.00  1.16           C  
ATOM   1055  CD1 LEU A  72      21.483  11.336   5.192  1.00  1.16           C  
ATOM   1056  CD2 LEU A  72      23.765  10.570   5.817  1.00  1.16           C  
ATOM   1057  H   LEU A  72      23.114  15.008   7.802  1.00  1.16           H  
ATOM   1058  HA  LEU A  72      21.014  13.615   6.514  1.00  1.16           H  
ATOM   1059 1HB  LEU A  72      23.324  13.200   5.923  1.00  1.16           H  
ATOM   1060 2HB  LEU A  72      23.663  12.571   7.542  1.00  1.16           H  
ATOM   1061  HG  LEU A  72      22.107  10.710   7.130  1.00  1.16           H  
ATOM   1062 1HD1 LEU A  72      21.223  10.323   4.868  1.00  1.16           H  
ATOM   1063 2HD1 LEU A  72      20.593  11.841   5.556  1.00  1.16           H  
ATOM   1064 3HD1 LEU A  72      21.891  11.878   4.361  1.00  1.16           H  
ATOM   1065 1HD2 LEU A  72      23.509   9.559   5.485  1.00  1.16           H  
ATOM   1066 2HD2 LEU A  72      24.190  11.122   4.985  1.00  1.16           H  
ATOM   1067 3HD2 LEU A  72      24.493  10.513   6.621  1.00  1.16           H  
ATOM   1068  N   GLU A  73      21.609  12.581   9.606  1.00  1.19           N  
ATOM   1069  CA  GLU A  73      20.999  11.764  10.650  1.00  1.19           C  
ATOM   1070  C   GLU A  73      19.587  12.258  10.961  1.00  1.19           C  
ATOM   1071  O   GLU A  73      18.671  11.451  11.180  1.00  1.19           O  
ATOM   1072  CB  GLU A  73      21.863  11.775  11.914  1.00  1.19           C  
ATOM   1073  CG  GLU A  73      23.182  11.014  11.765  1.00  1.19           C  
ATOM   1074  CD  GLU A  73      24.058  11.072  13.000  1.00  1.19           C  
ATOM   1075  OE1 GLU A  73      23.723  11.786  13.916  1.00  1.19           O  
ATOM   1076  OE2 GLU A  73      25.062  10.398  13.022  1.00  1.19           O  
ATOM   1077  H   GLU A  73      22.451  13.104   9.791  1.00  1.19           H  
ATOM   1078  HA  GLU A  73      20.929  10.739  10.290  1.00  1.19           H  
ATOM   1079 1HB  GLU A  73      22.095  12.807  12.185  1.00  1.19           H  
ATOM   1080 2HB  GLU A  73      21.307  11.334  12.740  1.00  1.19           H  
ATOM   1081 1HG  GLU A  73      22.960   9.971  11.541  1.00  1.19           H  
ATOM   1082 2HG  GLU A  73      23.727  11.429  10.918  1.00  1.19           H  
ATOM   1083  N   GLU A  74      19.391  13.582  10.956  1.00  1.19           N  
ATOM   1084  CA  GLU A  74      18.056  14.132  11.184  1.00  1.19           C  
ATOM   1085  C   GLU A  74      17.101  13.776  10.034  1.00  1.19           C  
ATOM   1086  O   GLU A  74      15.926  13.474  10.265  1.00  1.19           O  
ATOM   1087  CB  GLU A  74      18.156  15.629  11.402  1.00  1.19           C  
ATOM   1088  CG  GLU A  74      18.807  16.000  12.744  1.00  1.19           C  
ATOM   1089  CD  GLU A  74      19.203  17.442  12.858  1.00  1.19           C  
ATOM   1090  OE1 GLU A  74      19.880  17.924  11.960  1.00  1.19           O  
ATOM   1091  OE2 GLU A  74      18.837  18.072  13.821  1.00  1.19           O  
ATOM   1092  H   GLU A  74      20.179  14.223  10.799  1.00  1.19           H  
ATOM   1093  HA  GLU A  74      17.659  13.689  12.098  1.00  1.19           H  
ATOM   1094 1HB  GLU A  74      18.754  16.067  10.609  1.00  1.19           H  
ATOM   1095 2HB  GLU A  74      17.163  16.072  11.358  1.00  1.19           H  
ATOM   1096 1HG  GLU A  74      18.103  15.769  13.542  1.00  1.19           H  
ATOM   1097 2HG  GLU A  74      19.687  15.373  12.885  1.00  1.19           H  
ATOM   1098  N   THR A  75      17.621  13.770   8.802  1.00  1.18           N  
ATOM   1099  CA  THR A  75      16.848  13.412   7.618  1.00  1.18           C  
ATOM   1100  C   THR A  75      16.392  11.967   7.716  1.00  1.18           C  
ATOM   1101  O   THR A  75      15.228  11.653   7.471  1.00  1.18           O  
ATOM   1102  CB  THR A  75      17.691  13.569   6.352  1.00  1.18           C  
ATOM   1103  OG1 THR A  75      18.098  14.934   6.222  1.00  1.18           O  
ATOM   1104  CG2 THR A  75      16.926  13.129   5.120  1.00  1.18           C  
ATOM   1105  H   THR A  75      18.593  14.060   8.677  1.00  1.18           H  
ATOM   1106  HA  THR A  75      15.970  14.057   7.557  1.00  1.18           H  
ATOM   1107  HB  THR A  75      18.566  12.950   6.438  1.00  1.18           H  
ATOM   1108  HG1 THR A  75      18.665  15.177   6.991  1.00  1.18           H  
ATOM   1109 1HG2 THR A  75      17.558  13.223   4.258  1.00  1.18           H  
ATOM   1110 2HG2 THR A  75      16.626  12.086   5.230  1.00  1.18           H  
ATOM   1111 3HG2 THR A  75      16.047  13.753   4.999  1.00  1.18           H  
ATOM   1112  N   ILE A  76      17.313  11.090   8.112  1.00  1.17           N  
ATOM   1113  CA  ILE A  76      17.006   9.681   8.268  1.00  1.17           C  
ATOM   1114  C   ILE A  76      15.966   9.507   9.345  1.00  1.17           C  
ATOM   1115  O   ILE A  76      14.999   8.771   9.156  1.00  1.17           O  
ATOM   1116  CB  ILE A  76      18.243   8.864   8.615  1.00  1.17           C  
ATOM   1117  CG1 ILE A  76      19.180   8.861   7.424  1.00  1.17           C  
ATOM   1118  CG2 ILE A  76      17.818   7.450   9.000  1.00  1.17           C  
ATOM   1119  CD1 ILE A  76      20.554   8.334   7.734  1.00  1.17           C  
ATOM   1120  H   ILE A  76      18.262  11.420   8.289  1.00  1.17           H  
ATOM   1121  HA  ILE A  76      16.599   9.306   7.329  1.00  1.17           H  
ATOM   1122  HB  ILE A  76      18.772   9.333   9.447  1.00  1.17           H  
ATOM   1123 1HG1 ILE A  76      18.732   8.265   6.651  1.00  1.17           H  
ATOM   1124 2HG1 ILE A  76      19.279   9.877   7.052  1.00  1.17           H  
ATOM   1125 1HG2 ILE A  76      18.696   6.859   9.249  1.00  1.17           H  
ATOM   1126 2HG2 ILE A  76      17.152   7.489   9.867  1.00  1.17           H  
ATOM   1127 3HG2 ILE A  76      17.293   6.988   8.170  1.00  1.17           H  
ATOM   1128 1HD1 ILE A  76      21.169   8.364   6.830  1.00  1.17           H  
ATOM   1129 2HD1 ILE A  76      21.012   8.954   8.504  1.00  1.17           H  
ATOM   1130 3HD1 ILE A  76      20.480   7.309   8.087  1.00  1.17           H  
ATOM   1131  N   THR A  77      16.142  10.211  10.467  1.00  1.14           N  
ATOM   1132  CA  THR A  77      15.184  10.136  11.550  1.00  1.14           C  
ATOM   1133  C   THR A  77      13.813  10.516  11.007  1.00  1.14           C  
ATOM   1134  O   THR A  77      12.824   9.839  11.282  1.00  1.14           O  
ATOM   1135  CB  THR A  77      15.573  11.073  12.706  1.00  1.14           C  
ATOM   1136  OG1 THR A  77      16.870  10.698  13.211  1.00  1.14           O  
ATOM   1137  CG2 THR A  77      14.534  10.981  13.815  1.00  1.14           C  
ATOM   1138  H   THR A  77      16.972  10.791  10.583  1.00  1.14           H  
ATOM   1139  HA  THR A  77      15.142   9.110  11.919  1.00  1.14           H  
ATOM   1140  HB  THR A  77      15.619  12.094  12.347  1.00  1.14           H  
ATOM   1141  HG1 THR A  77      17.544  10.822  12.494  1.00  1.14           H  
ATOM   1142 1HG2 THR A  77      14.813  11.647  14.629  1.00  1.14           H  
ATOM   1143 2HG2 THR A  77      13.560  11.274  13.421  1.00  1.14           H  
ATOM   1144 3HG2 THR A  77      14.484   9.956  14.182  1.00  1.14           H  
ATOM   1145  N   LEU A  78      13.743  11.590  10.215  1.00  1.10           N  
ATOM   1146  CA  LEU A  78      12.474  11.985   9.633  1.00  1.10           C  
ATOM   1147  C   LEU A  78      11.900  10.862   8.770  1.00  1.10           C  
ATOM   1148  O   LEU A  78      10.709  10.570   8.858  1.00  1.10           O  
ATOM   1149  CB  LEU A  78      12.593  13.282   8.829  1.00  1.10           C  
ATOM   1150  CG  LEU A  78      11.283  13.728   8.213  1.00  1.10           C  
ATOM   1151  CD1 LEU A  78      10.295  13.916   9.327  1.00  1.10           C  
ATOM   1152  CD2 LEU A  78      11.478  15.021   7.450  1.00  1.10           C  
ATOM   1153  H   LEU A  78      14.579  12.145  10.035  1.00  1.10           H  
ATOM   1154  HA  LEU A  78      11.775  12.171  10.447  1.00  1.10           H  
ATOM   1155 1HB  LEU A  78      12.963  14.072   9.482  1.00  1.10           H  
ATOM   1156 2HB  LEU A  78      13.308  13.136   8.026  1.00  1.10           H  
ATOM   1157  HG  LEU A  78      10.916  12.957   7.541  1.00  1.10           H  
ATOM   1158 1HD1 LEU A  78       9.350  14.214   8.946  1.00  1.10           H  
ATOM   1159 2HD1 LEU A  78      10.176  12.975   9.862  1.00  1.10           H  
ATOM   1160 3HD1 LEU A  78      10.664  14.677  10.006  1.00  1.10           H  
ATOM   1161 1HD2 LEU A  78      10.542  15.336   7.018  1.00  1.10           H  
ATOM   1162 2HD2 LEU A  78      11.838  15.783   8.125  1.00  1.10           H  
ATOM   1163 3HD2 LEU A  78      12.200  14.866   6.667  1.00  1.10           H  
ATOM   1164  N   VAL A  79      12.730  10.186   7.964  1.00  1.06           N  
ATOM   1165  CA  VAL A  79      12.184   9.105   7.142  1.00  1.06           C  
ATOM   1166  C   VAL A  79      11.561   8.062   8.062  1.00  1.06           C  
ATOM   1167  O   VAL A  79      10.431   7.613   7.843  1.00  1.06           O  
ATOM   1168  CB  VAL A  79      13.279   8.352   6.336  1.00  1.06           C  
ATOM   1169  CG1 VAL A  79      12.646   7.117   5.657  1.00  1.06           C  
ATOM   1170  CG2 VAL A  79      13.937   9.234   5.323  1.00  1.06           C  
ATOM   1171  H   VAL A  79      13.713  10.453   7.906  1.00  1.06           H  
ATOM   1172  HA  VAL A  79      11.427   9.508   6.471  1.00  1.06           H  
ATOM   1173  HB  VAL A  79      14.032   7.989   7.028  1.00  1.06           H  
ATOM   1174 1HG1 VAL A  79      13.417   6.559   5.117  1.00  1.06           H  
ATOM   1175 2HG1 VAL A  79      12.199   6.471   6.415  1.00  1.06           H  
ATOM   1176 3HG1 VAL A  79      11.877   7.440   4.954  1.00  1.06           H  
ATOM   1177 1HG2 VAL A  79      14.700   8.671   4.788  1.00  1.06           H  
ATOM   1178 2HG2 VAL A  79      13.201   9.571   4.637  1.00  1.06           H  
ATOM   1179 3HG2 VAL A  79      14.393  10.078   5.816  1.00  1.06           H  
ATOM   1180  N   GLU A  80      12.284   7.697   9.124  1.00  1.01           N  
ATOM   1181  CA  GLU A  80      11.794   6.684  10.046  1.00  1.01           C  
ATOM   1182  C   GLU A  80      10.491   7.110  10.723  1.00  1.01           C  
ATOM   1183  O   GLU A  80       9.594   6.283  10.897  1.00  1.01           O  
ATOM   1184  CB  GLU A  80      12.862   6.342  11.098  1.00  1.01           C  
ATOM   1185  CG  GLU A  80      14.079   5.576  10.539  1.00  1.01           C  
ATOM   1186  CD  GLU A  80      15.130   5.246  11.591  1.00  1.01           C  
ATOM   1187  OE1 GLU A  80      14.986   5.667  12.717  1.00  1.01           O  
ATOM   1188  OE2 GLU A  80      16.075   4.565  11.259  1.00  1.01           O  
ATOM   1189  H   GLU A  80      13.201   8.122   9.268  1.00  1.01           H  
ATOM   1190  HA  GLU A  80      11.589   5.781   9.472  1.00  1.01           H  
ATOM   1191 1HB  GLU A  80      13.230   7.262  11.550  1.00  1.01           H  
ATOM   1192 2HB  GLU A  80      12.416   5.743  11.889  1.00  1.01           H  
ATOM   1193 1HG  GLU A  80      13.732   4.650  10.083  1.00  1.01           H  
ATOM   1194 2HG  GLU A  80      14.536   6.183   9.755  1.00  1.01           H  
ATOM   1195  N   VAL A  81      10.360   8.395  11.071  1.00  0.97           N  
ATOM   1196  CA  VAL A  81       9.130   8.869  11.694  1.00  0.97           C  
ATOM   1197  C   VAL A  81       7.962   8.819  10.731  1.00  0.97           C  
ATOM   1198  O   VAL A  81       6.845   8.443  11.110  1.00  0.97           O  
ATOM   1199  CB  VAL A  81       9.213  10.305  12.222  1.00  0.97           C  
ATOM   1200  CG1 VAL A  81       7.785  10.692  12.664  1.00  0.97           C  
ATOM   1201  CG2 VAL A  81      10.191  10.392  13.385  1.00  0.97           C  
ATOM   1202  H   VAL A  81      11.142   9.034  10.925  1.00  0.97           H  
ATOM   1203  HA  VAL A  81       8.909   8.218  12.539  1.00  0.97           H  
ATOM   1204  HB  VAL A  81       9.530  10.981  11.422  1.00  0.97           H  
ATOM   1205 1HG1 VAL A  81       7.755  11.681  13.053  1.00  0.97           H  
ATOM   1206 2HG1 VAL A  81       7.112  10.624  11.812  1.00  0.97           H  
ATOM   1207 3HG1 VAL A  81       7.455  10.005  13.443  1.00  0.97           H  
ATOM   1208 1HG2 VAL A  81      10.223  11.415  13.756  1.00  0.97           H  
ATOM   1209 2HG2 VAL A  81       9.869   9.725  14.182  1.00  0.97           H  
ATOM   1210 3HG2 VAL A  81      11.177  10.101  13.052  1.00  0.97           H  
ATOM   1211  N   LEU A  82       8.195   9.225   9.484  1.00  0.93           N  
ATOM   1212  CA  LEU A  82       7.115   9.231   8.516  1.00  0.93           C  
ATOM   1213  C   LEU A  82       6.616   7.806   8.308  1.00  0.93           C  
ATOM   1214  O   LEU A  82       5.405   7.562   8.280  1.00  0.93           O  
ATOM   1215  CB  LEU A  82       7.625   9.824   7.201  1.00  0.93           C  
ATOM   1216  CG  LEU A  82       7.984  11.331   7.282  1.00  0.93           C  
ATOM   1217  CD1 LEU A  82       8.640  11.815   5.973  1.00  0.93           C  
ATOM   1218  CD2 LEU A  82       6.766  12.072   7.625  1.00  0.93           C  
ATOM   1219  H   LEU A  82       9.129   9.542   9.216  1.00  0.93           H  
ATOM   1220  HA  LEU A  82       6.299   9.840   8.899  1.00  0.93           H  
ATOM   1221 1HB  LEU A  82       8.525   9.282   6.910  1.00  0.93           H  
ATOM   1222 2HB  LEU A  82       6.864   9.690   6.437  1.00  0.93           H  
ATOM   1223  HG  LEU A  82       8.693  11.480   8.073  1.00  0.93           H  
ATOM   1224 1HD1 LEU A  82       8.903  12.857   6.065  1.00  0.93           H  
ATOM   1225 2HD1 LEU A  82       9.546  11.236   5.788  1.00  0.93           H  
ATOM   1226 3HD1 LEU A  82       7.949  11.690   5.148  1.00  0.93           H  
ATOM   1227 1HD2 LEU A  82       6.984  13.106   7.740  1.00  0.93           H  
ATOM   1228 2HD2 LEU A  82       6.013  11.943   6.863  1.00  0.93           H  
ATOM   1229 3HD2 LEU A  82       6.414  11.678   8.555  1.00  0.93           H  
ATOM   1230  N   VAL A  83       7.546   6.850   8.249  1.00  0.90           N  
ATOM   1231  CA  VAL A  83       7.176   5.453   8.089  1.00  0.90           C  
ATOM   1232  C   VAL A  83       6.459   4.924   9.322  1.00  0.90           C  
ATOM   1233  O   VAL A  83       5.408   4.295   9.204  1.00  0.90           O  
ATOM   1234  CB  VAL A  83       8.415   4.599   7.802  1.00  0.90           C  
ATOM   1235  CG1 VAL A  83       8.037   3.103   7.843  1.00  0.90           C  
ATOM   1236  CG2 VAL A  83       8.987   5.001   6.411  1.00  0.90           C  
ATOM   1237  H   VAL A  83       8.536   7.106   8.279  1.00  0.90           H  
ATOM   1238  HA  VAL A  83       6.503   5.376   7.236  1.00  0.90           H  
ATOM   1239  HB  VAL A  83       9.161   4.784   8.578  1.00  0.90           H  
ATOM   1240 1HG1 VAL A  83       8.903   2.498   7.671  1.00  0.90           H  
ATOM   1241 2HG1 VAL A  83       7.632   2.857   8.829  1.00  0.90           H  
ATOM   1242 3HG1 VAL A  83       7.297   2.882   7.097  1.00  0.90           H  
ATOM   1243 1HG2 VAL A  83       9.879   4.431   6.205  1.00  0.90           H  
ATOM   1244 2HG2 VAL A  83       8.249   4.817   5.638  1.00  0.90           H  
ATOM   1245 3HG2 VAL A  83       9.239   6.055   6.412  1.00  0.90           H  
ATOM   1246  N   ASP A  84       6.995   5.208  10.516  1.00  0.88           N  
ATOM   1247  CA  ASP A  84       6.387   4.735  11.755  1.00  0.88           C  
ATOM   1248  C   ASP A  84       4.976   5.279  11.896  1.00  0.88           C  
ATOM   1249  O   ASP A  84       4.059   4.549  12.284  1.00  0.88           O  
ATOM   1250  CB  ASP A  84       7.251   5.180  12.955  1.00  0.88           C  
ATOM   1251  CG  ASP A  84       6.826   4.658  14.346  1.00  0.88           C  
ATOM   1252  OD1 ASP A  84       6.878   3.469  14.571  1.00  0.88           O  
ATOM   1253  OD2 ASP A  84       6.465   5.472  15.200  1.00  0.88           O  
ATOM   1254  H   ASP A  84       7.864   5.735  10.570  1.00  0.88           H  
ATOM   1255  HA  ASP A  84       6.341   3.645  11.726  1.00  0.88           H  
ATOM   1256 1HB  ASP A  84       8.283   4.872  12.774  1.00  0.88           H  
ATOM   1257 2HB  ASP A  84       7.256   6.271  12.990  1.00  0.88           H  
ATOM   1258  N   THR A  85       4.778   6.542  11.519  1.00  0.88           N  
ATOM   1259  CA  THR A  85       3.468   7.138  11.630  1.00  0.88           C  
ATOM   1260  C   THR A  85       2.502   6.432  10.693  1.00  0.88           C  
ATOM   1261  O   THR A  85       1.392   6.068  11.094  1.00  0.88           O  
ATOM   1262  CB  THR A  85       3.489   8.615  11.274  1.00  0.88           C  
ATOM   1263  OG1 THR A  85       4.396   9.317  12.138  1.00  0.88           O  
ATOM   1264  CG2 THR A  85       2.087   9.138  11.483  1.00  0.88           C  
ATOM   1265  H   THR A  85       5.559   7.112  11.201  1.00  0.88           H  
ATOM   1266  HA  THR A  85       3.113   7.021  12.653  1.00  0.88           H  
ATOM   1267  HB  THR A  85       3.797   8.747  10.233  1.00  0.88           H  
ATOM   1268  HG1 THR A  85       5.312   8.982  11.966  1.00  0.88           H  
ATOM   1269 1HG2 THR A  85       2.021  10.188  11.239  1.00  0.88           H  
ATOM   1270 2HG2 THR A  85       1.430   8.572  10.854  1.00  0.88           H  
ATOM   1271 3HG2 THR A  85       1.800   8.992  12.521  1.00  0.88           H  
ATOM   1272  N   LEU A  86       2.937   6.199   9.455  1.00  0.90           N  
ATOM   1273  CA  LEU A  86       2.098   5.518   8.494  1.00  0.90           C  
ATOM   1274  C   LEU A  86       1.726   4.123   8.987  1.00  0.90           C  
ATOM   1275  O   LEU A  86       0.546   3.760   8.940  1.00  0.90           O  
ATOM   1276  CB  LEU A  86       2.821   5.489   7.133  1.00  0.90           C  
ATOM   1277  CG  LEU A  86       2.872   6.836   6.344  1.00  0.90           C  
ATOM   1278  CD1 LEU A  86       3.842   6.726   5.160  1.00  0.90           C  
ATOM   1279  CD2 LEU A  86       1.476   7.133   5.809  1.00  0.90           C  
ATOM   1280  H   LEU A  86       3.864   6.521   9.166  1.00  0.90           H  
ATOM   1281  HA  LEU A  86       1.180   6.087   8.375  1.00  0.90           H  
ATOM   1282 1HB  LEU A  86       3.851   5.233   7.349  1.00  0.90           H  
ATOM   1283 2HB  LEU A  86       2.416   4.724   6.501  1.00  0.90           H  
ATOM   1284  HG  LEU A  86       3.200   7.639   7.006  1.00  0.90           H  
ATOM   1285 1HD1 LEU A  86       3.860   7.664   4.610  1.00  0.90           H  
ATOM   1286 2HD1 LEU A  86       4.844   6.507   5.533  1.00  0.90           H  
ATOM   1287 3HD1 LEU A  86       3.514   5.928   4.501  1.00  0.90           H  
ATOM   1288 1HD2 LEU A  86       1.485   8.069   5.262  1.00  0.90           H  
ATOM   1289 2HD2 LEU A  86       1.172   6.332   5.149  1.00  0.90           H  
ATOM   1290 3HD2 LEU A  86       0.782   7.201   6.623  1.00  0.90           H  
ATOM   1291  N   GLU A  87       2.676   3.382   9.570  1.00  0.94           N  
ATOM   1292  CA  GLU A  87       2.330   2.054  10.071  1.00  0.94           C  
ATOM   1293  C   GLU A  87       1.283   2.139  11.193  1.00  0.94           C  
ATOM   1294  O   GLU A  87       0.305   1.385  11.206  1.00  0.94           O  
ATOM   1295  CB  GLU A  87       3.574   1.329  10.603  1.00  0.94           C  
ATOM   1296  CG  GLU A  87       4.602   0.893   9.555  1.00  0.94           C  
ATOM   1297  CD  GLU A  87       5.806   0.225  10.201  1.00  0.94           C  
ATOM   1298  OE1 GLU A  87       5.610  -0.547  11.112  1.00  0.94           O  
ATOM   1299  OE2 GLU A  87       6.912   0.484   9.788  1.00  0.94           O  
ATOM   1300  H   GLU A  87       3.637   3.723   9.614  1.00  0.94           H  
ATOM   1301  HA  GLU A  87       1.910   1.474   9.252  1.00  0.94           H  
ATOM   1302 1HB  GLU A  87       4.089   1.985  11.307  1.00  0.94           H  
ATOM   1303 2HB  GLU A  87       3.265   0.442  11.153  1.00  0.94           H  
ATOM   1304 1HG  GLU A  87       4.130   0.197   8.860  1.00  0.94           H  
ATOM   1305 2HG  GLU A  87       4.928   1.762   8.987  1.00  0.94           H  
ATOM   1306  N   LYS A  88       1.442   3.111  12.095  1.00  0.99           N  
ATOM   1307  CA  LYS A  88       0.534   3.297  13.229  1.00  0.99           C  
ATOM   1308  C   LYS A  88      -0.862   3.757  12.825  1.00  0.99           C  
ATOM   1309  O   LYS A  88      -1.837   3.509  13.537  1.00  0.99           O  
ATOM   1310  CB  LYS A  88       1.188   4.223  14.244  1.00  0.99           C  
ATOM   1311  CG  LYS A  88       2.344   3.525  14.960  1.00  0.99           C  
ATOM   1312  CD  LYS A  88       3.110   4.421  15.887  1.00  0.99           C  
ATOM   1313  CE  LYS A  88       4.164   3.602  16.638  1.00  0.99           C  
ATOM   1314  NZ  LYS A  88       5.107   4.451  17.392  1.00  0.99           N  
ATOM   1315  H   LYS A  88       2.261   3.719  12.026  1.00  0.99           H  
ATOM   1316  HA  LYS A  88       0.419   2.329  13.715  1.00  0.99           H  
ATOM   1317 1HB  LYS A  88       1.581   5.107  13.733  1.00  0.99           H  
ATOM   1318 2HB  LYS A  88       0.457   4.552  14.979  1.00  0.99           H  
ATOM   1319 1HG  LYS A  88       1.958   2.681  15.527  1.00  0.99           H  
ATOM   1320 2HG  LYS A  88       3.041   3.143  14.210  1.00  0.99           H  
ATOM   1321 1HD  LYS A  88       3.623   5.194  15.302  1.00  0.99           H  
ATOM   1322 2HD  LYS A  88       2.440   4.899  16.597  1.00  0.99           H  
ATOM   1323 1HE  LYS A  88       3.654   2.943  17.335  1.00  0.99           H  
ATOM   1324 2HE  LYS A  88       4.725   2.997  15.927  1.00  0.99           H  
ATOM   1325 1HZ  LYS A  88       5.780   3.873  17.859  1.00  0.99           H  
ATOM   1326 2HZ  LYS A  88       5.596   5.038  16.699  1.00  0.99           H  
ATOM   1327 3HZ  LYS A  88       4.625   5.024  18.056  1.00  0.99           H  
ATOM   1328  N   ARG A  89      -0.969   4.372  11.653  1.00  1.06           N  
ATOM   1329  CA  ARG A  89      -2.245   4.825  11.114  1.00  1.06           C  
ATOM   1330  C   ARG A  89      -2.852   3.788  10.160  1.00  1.06           C  
ATOM   1331  O   ARG A  89      -3.811   4.079   9.435  1.00  1.06           O  
ATOM   1332  CB  ARG A  89      -2.090   6.162  10.425  1.00  1.06           C  
ATOM   1333  CG  ARG A  89      -1.642   7.290  11.367  1.00  1.06           C  
ATOM   1334  CD  ARG A  89      -2.660   7.610  12.395  1.00  1.06           C  
ATOM   1335  NE  ARG A  89      -3.891   8.128  11.814  1.00  1.06           N  
ATOM   1336  CZ  ARG A  89      -4.109   9.425  11.513  1.00  1.06           C  
ATOM   1337  NH1 ARG A  89      -3.176  10.321  11.755  1.00  1.06           N  
ATOM   1338  NH2 ARG A  89      -5.259   9.797  10.977  1.00  1.06           N  
ATOM   1339  H   ARG A  89      -0.114   4.588  11.137  1.00  1.06           H  
ATOM   1340  HA  ARG A  89      -2.935   4.962  11.945  1.00  1.06           H  
ATOM   1341 1HB  ARG A  89      -1.335   6.073   9.637  1.00  1.06           H  
ATOM   1342 2HB  ARG A  89      -3.027   6.455   9.958  1.00  1.06           H  
ATOM   1343 1HG  ARG A  89      -0.740   6.989  11.887  1.00  1.06           H  
ATOM   1344 2HG  ARG A  89      -1.445   8.181  10.804  1.00  1.06           H  
ATOM   1345 1HD  ARG A  89      -2.900   6.706  12.956  1.00  1.06           H  
ATOM   1346 2HD  ARG A  89      -2.261   8.361  13.073  1.00  1.06           H  
ATOM   1347  HE  ARG A  89      -4.631   7.467  11.617  1.00  1.06           H  
ATOM   1348 1HH1 ARG A  89      -2.301  10.035  12.168  1.00  1.06           H  
ATOM   1349 2HH1 ARG A  89      -3.337  11.293  11.528  1.00  1.06           H  
ATOM   1350 1HH2 ARG A  89      -5.976   9.109  10.793  1.00  1.06           H  
ATOM   1351 2HH2 ARG A  89      -5.422  10.767  10.754  1.00  1.06           H  
ATOM   1352  N   ASP A  90      -2.306   2.566  10.198  1.00  1.14           N  
ATOM   1353  CA  ASP A  90      -2.728   1.421   9.400  1.00  1.14           C  
ATOM   1354  C   ASP A  90      -2.417   1.532   7.911  1.00  1.14           C  
ATOM   1355  O   ASP A  90      -3.230   1.159   7.061  1.00  1.14           O  
ATOM   1356  CB  ASP A  90      -4.227   1.153   9.593  1.00  1.14           C  
ATOM   1357  CG  ASP A  90      -4.694  -0.263   9.192  1.00  1.14           C  
ATOM   1358  OD1 ASP A  90      -3.926  -1.188   9.290  1.00  1.14           O  
ATOM   1359  OD2 ASP A  90      -5.831  -0.383   8.779  1.00  1.14           O  
ATOM   1360  H   ASP A  90      -1.506   2.403  10.809  1.00  1.14           H  
ATOM   1361  HA  ASP A  90      -2.188   0.552   9.776  1.00  1.14           H  
ATOM   1362 1HB  ASP A  90      -4.488   1.320  10.639  1.00  1.14           H  
ATOM   1363 2HB  ASP A  90      -4.788   1.854   9.007  1.00  1.14           H  
ATOM   1364  N   VAL A  91      -1.203   1.986   7.614  1.00  1.25           N  
ATOM   1365  CA  VAL A  91      -0.646   1.963   6.276  1.00  1.25           C  
ATOM   1366  C   VAL A  91       0.596   1.055   6.389  1.00  1.25           C  
ATOM   1367  O   VAL A  91       1.653   1.526   6.798  1.00  1.25           O  
ATOM   1368  CB  VAL A  91      -0.238   3.369   5.804  1.00  1.25           C  
ATOM   1369  CG1 VAL A  91       0.336   3.299   4.417  1.00  1.25           C  
ATOM   1370  CG2 VAL A  91      -1.435   4.317   5.858  1.00  1.25           C  
ATOM   1371  H   VAL A  91      -0.615   2.359   8.358  1.00  1.25           H  
ATOM   1372  HA  VAL A  91      -1.376   1.584   5.572  1.00  1.25           H  
ATOM   1373  HB  VAL A  91       0.515   3.729   6.441  1.00  1.25           H  
ATOM   1374 1HG1 VAL A  91       0.647   4.288   4.115  1.00  1.25           H  
ATOM   1375 2HG1 VAL A  91       1.200   2.629   4.415  1.00  1.25           H  
ATOM   1376 3HG1 VAL A  91      -0.420   2.923   3.729  1.00  1.25           H  
ATOM   1377 1HG2 VAL A  91      -1.130   5.312   5.541  1.00  1.25           H  
ATOM   1378 2HG2 VAL A  91      -2.219   3.956   5.202  1.00  1.25           H  
ATOM   1379 3HG2 VAL A  91      -1.812   4.364   6.885  1.00  1.25           H  
ATOM   1380  N   PRO A  92       0.496  -0.236   6.016  1.00  1.38           N  
ATOM   1381  CA  PRO A  92       1.507  -1.279   6.170  1.00  1.38           C  
ATOM   1382  C   PRO A  92       2.799  -0.932   5.480  1.00  1.38           C  
ATOM   1383  O   PRO A  92       2.799  -0.122   4.564  1.00  1.38           O  
ATOM   1384  CB  PRO A  92       0.860  -2.488   5.487  1.00  1.38           C  
ATOM   1385  CG  PRO A  92      -0.614  -2.237   5.560  1.00  1.38           C  
ATOM   1386  CD  PRO A  92      -0.775  -0.746   5.443  1.00  1.38           C  
ATOM   1387  HA  PRO A  92       1.678  -1.466   7.242  1.00  1.38           H  
ATOM   1388 1HB  PRO A  92       1.229  -2.569   4.459  1.00  1.38           H  
ATOM   1389 2HB  PRO A  92       1.160  -3.412   6.001  1.00  1.38           H  
ATOM   1390 1HG  PRO A  92      -1.132  -2.785   4.758  1.00  1.38           H  
ATOM   1391 2HG  PRO A  92      -1.014  -2.624   6.513  1.00  1.38           H  
ATOM   1392 1HD  PRO A  92      -0.901  -0.435   4.402  1.00  1.38           H  
ATOM   1393 2HD  PRO A  92      -1.637  -0.493   6.068  1.00  1.38           H  
ATOM   1394  N   VAL A  93       3.898  -1.522   5.916  1.00  1.55           N  
ATOM   1395  CA  VAL A  93       5.160  -1.264   5.242  1.00  1.55           C  
ATOM   1396  C   VAL A  93       5.744  -2.545   4.682  1.00  1.55           C  
ATOM   1397  O   VAL A  93       5.773  -3.571   5.361  1.00  1.55           O  
ATOM   1398  CB  VAL A  93       6.171  -0.665   6.237  1.00  1.55           C  
ATOM   1399  CG1 VAL A  93       6.380  -1.639   7.352  1.00  1.55           C  
ATOM   1400  CG2 VAL A  93       7.507  -0.368   5.568  1.00  1.55           C  
ATOM   1401  H   VAL A  93       3.865  -2.161   6.699  1.00  1.55           H  
ATOM   1402  HA  VAL A  93       4.991  -0.581   4.420  1.00  1.55           H  
ATOM   1403  HB  VAL A  93       5.761   0.251   6.659  1.00  1.55           H  
ATOM   1404 1HG1 VAL A  93       7.083  -1.226   8.068  1.00  1.55           H  
ATOM   1405 2HG1 VAL A  93       5.432  -1.840   7.848  1.00  1.55           H  
ATOM   1406 3HG1 VAL A  93       6.785  -2.566   6.950  1.00  1.55           H  
ATOM   1407 1HG2 VAL A  93       8.180   0.047   6.316  1.00  1.55           H  
ATOM   1408 2HG2 VAL A  93       7.937  -1.283   5.172  1.00  1.55           H  
ATOM   1409 3HG2 VAL A  93       7.393   0.336   4.770  1.00  1.55           H  
ATOM   1410  N   ARG A  94       6.224  -2.474   3.448  1.00  1.76           N  
ATOM   1411  CA  ARG A  94       6.892  -3.590   2.801  1.00  1.76           C  
ATOM   1412  C   ARG A  94       8.372  -3.307   2.658  1.00  1.76           C  
ATOM   1413  O   ARG A  94       9.213  -4.162   2.945  1.00  1.76           O  
ATOM   1414  CB  ARG A  94       6.306  -3.836   1.428  1.00  1.76           C  
ATOM   1415  CG  ARG A  94       6.919  -4.971   0.648  1.00  1.76           C  
ATOM   1416  CD  ARG A  94       6.198  -5.198  -0.637  1.00  1.76           C  
ATOM   1417  NE  ARG A  94       6.816  -6.254  -1.428  1.00  1.76           N  
ATOM   1418  CZ  ARG A  94       6.393  -6.656  -2.644  1.00  1.76           C  
ATOM   1419  NH1 ARG A  94       5.346  -6.089  -3.203  1.00  1.76           N  
ATOM   1420  NH2 ARG A  94       7.032  -7.626  -3.275  1.00  1.76           N  
ATOM   1421  H   ARG A  94       6.133  -1.606   2.927  1.00  1.76           H  
ATOM   1422  HA  ARG A  94       6.760  -4.483   3.410  1.00  1.76           H  
ATOM   1423 1HB  ARG A  94       5.295  -4.083   1.560  1.00  1.76           H  
ATOM   1424 2HB  ARG A  94       6.356  -2.931   0.826  1.00  1.76           H  
ATOM   1425 1HG  ARG A  94       7.961  -4.730   0.421  1.00  1.76           H  
ATOM   1426 2HG  ARG A  94       6.876  -5.886   1.238  1.00  1.76           H  
ATOM   1427 1HD  ARG A  94       5.168  -5.486  -0.430  1.00  1.76           H  
ATOM   1428 2HD  ARG A  94       6.207  -4.280  -1.222  1.00  1.76           H  
ATOM   1429  HE  ARG A  94       7.624  -6.719  -1.036  1.00  1.76           H  
ATOM   1430 1HH1 ARG A  94       4.854  -5.350  -2.724  1.00  1.76           H  
ATOM   1431 2HH1 ARG A  94       5.034  -6.394  -4.114  1.00  1.76           H  
ATOM   1432 1HH2 ARG A  94       7.837  -8.064  -2.847  1.00  1.76           H  
ATOM   1433 2HH2 ARG A  94       6.717  -7.929  -4.185  1.00  1.76           H  
ATOM   1434  N   GLU A  95       8.682  -2.086   2.224  1.00  2.01           N  
ATOM   1435  CA  GLU A  95      10.066  -1.701   1.994  1.00  2.01           C  
ATOM   1436  C   GLU A  95      10.344  -0.235   2.282  1.00  2.01           C  
ATOM   1437  O   GLU A  95       9.593   0.659   1.886  1.00  2.01           O  
ATOM   1438  CB  GLU A  95      10.446  -2.013   0.537  1.00  2.01           C  
ATOM   1439  CG  GLU A  95      11.899  -1.717   0.151  1.00  2.01           C  
ATOM   1440  CD  GLU A  95      12.225  -2.143  -1.269  1.00  2.01           C  
ATOM   1441  OE1 GLU A  95      11.366  -2.696  -1.915  1.00  2.01           O  
ATOM   1442  OE2 GLU A  95      13.331  -1.916  -1.703  1.00  2.01           O  
ATOM   1443  H   GLU A  95       7.928  -1.436   2.015  1.00  2.01           H  
ATOM   1444  HA  GLU A  95      10.699  -2.293   2.655  1.00  2.01           H  
ATOM   1445 1HB  GLU A  95      10.263  -3.070   0.338  1.00  2.01           H  
ATOM   1446 2HB  GLU A  95       9.803  -1.447  -0.131  1.00  2.01           H  
ATOM   1447 1HG  GLU A  95      12.086  -0.651   0.247  1.00  2.01           H  
ATOM   1448 2HG  GLU A  95      12.560  -2.233   0.845  1.00  2.01           H  
ATOM   1449  N   ILE A  96      11.456   0.018   2.960  1.00  2.28           N  
ATOM   1450  CA  ILE A  96      11.934   1.383   3.153  1.00  2.28           C  
ATOM   1451  C   ILE A  96      13.426   1.408   2.856  1.00  2.28           C  
ATOM   1452  O   ILE A  96      14.081   0.370   2.937  1.00  2.28           O  
ATOM   1453  CB  ILE A  96      11.625   1.929   4.552  1.00  2.28           C  
ATOM   1454  CG1 ILE A  96      12.323   1.142   5.628  1.00  2.28           C  
ATOM   1455  CG2 ILE A  96      10.153   1.857   4.786  1.00  2.28           C  
ATOM   1456  CD1 ILE A  96      12.174   1.786   6.996  1.00  2.28           C  
ATOM   1457  H   ILE A  96      12.010  -0.754   3.304  1.00  2.28           H  
ATOM   1458  HA  ILE A  96      11.448   2.031   2.433  1.00  2.28           H  
ATOM   1459  HB  ILE A  96      11.956   2.967   4.620  1.00  2.28           H  
ATOM   1460 1HG1 ILE A  96      11.909   0.135   5.665  1.00  2.28           H  
ATOM   1461 2HG1 ILE A  96      13.385   1.073   5.386  1.00  2.28           H  
ATOM   1462 1HG2 ILE A  96       9.937   2.239   5.748  1.00  2.28           H  
ATOM   1463 2HG2 ILE A  96       9.625   2.432   4.040  1.00  2.28           H  
ATOM   1464 3HG2 ILE A  96       9.842   0.836   4.737  1.00  2.28           H  
ATOM   1465 1HD1 ILE A  96      12.697   1.186   7.741  1.00  2.28           H  
ATOM   1466 2HD1 ILE A  96      12.600   2.792   6.974  1.00  2.28           H  
ATOM   1467 3HD1 ILE A  96      11.123   1.845   7.256  1.00  2.28           H  
ATOM   1468  N   GLU A  97      13.957   2.578   2.524  1.00  2.55           N  
ATOM   1469  CA  GLU A  97      15.383   2.723   2.234  1.00  2.55           C  
ATOM   1470  C   GLU A  97      15.893   4.172   2.426  1.00  2.55           C  
ATOM   1471  O   GLU A  97      15.129   5.144   2.420  1.00  2.55           O  
ATOM   1472  CB  GLU A  97      15.668   2.211   0.799  1.00  2.55           C  
ATOM   1473  CG  GLU A  97      17.153   2.126   0.370  1.00  2.55           C  
ATOM   1474  CD  GLU A  97      17.983   1.203   1.251  1.00  2.55           C  
ATOM   1475  OE1 GLU A  97      18.307   1.625   2.341  1.00  2.55           O  
ATOM   1476  OE2 GLU A  97      18.298   0.103   0.835  1.00  2.55           O  
ATOM   1477  H   GLU A  97      13.360   3.383   2.483  1.00  2.55           H  
ATOM   1478  HA  GLU A  97      15.933   2.090   2.929  1.00  2.55           H  
ATOM   1479 1HB  GLU A  97      15.241   1.216   0.678  1.00  2.55           H  
ATOM   1480 2HB  GLU A  97      15.171   2.857   0.085  1.00  2.55           H  
ATOM   1481 1HG  GLU A  97      17.177   1.727  -0.642  1.00  2.55           H  
ATOM   1482 2HG  GLU A  97      17.600   3.113   0.329  1.00  2.55           H  
ATOM   1483  N   VAL A  98      17.199   4.274   2.655  1.00  2.79           N  
ATOM   1484  CA  VAL A  98      17.947   5.530   2.778  1.00  2.79           C  
ATOM   1485  C   VAL A  98      19.028   5.580   1.705  1.00  2.79           C  
ATOM   1486  O   VAL A  98      19.739   4.603   1.498  1.00  2.79           O  
ATOM   1487  CB  VAL A  98      18.584   5.637   4.175  1.00  2.79           C  
ATOM   1488  CG1 VAL A  98      19.468   6.867   4.278  1.00  2.79           C  
ATOM   1489  CG2 VAL A  98      17.474   5.730   5.236  1.00  2.79           C  
ATOM   1490  H   VAL A  98      17.720   3.391   2.675  1.00  2.79           H  
ATOM   1491  HA  VAL A  98      17.261   6.365   2.630  1.00  2.79           H  
ATOM   1492  HB  VAL A  98      19.206   4.759   4.348  1.00  2.79           H  
ATOM   1493 1HG1 VAL A  98      19.915   6.895   5.258  1.00  2.79           H  
ATOM   1494 2HG1 VAL A  98      20.267   6.822   3.533  1.00  2.79           H  
ATOM   1495 3HG1 VAL A  98      18.886   7.755   4.126  1.00  2.79           H  
ATOM   1496 1HG2 VAL A  98      17.928   5.795   6.220  1.00  2.79           H  
ATOM   1497 2HG2 VAL A  98      16.867   6.622   5.052  1.00  2.79           H  
ATOM   1498 3HG2 VAL A  98      16.842   4.846   5.188  1.00  2.79           H  
ATOM   1499  N   VAL A  99      19.147   6.697   1.001  1.00  2.99           N  
ATOM   1500  CA  VAL A  99      20.143   6.750  -0.059  1.00  2.99           C  
ATOM   1501  C   VAL A  99      21.475   7.362   0.363  1.00  2.99           C  
ATOM   1502  O   VAL A  99      22.526   6.754   0.145  1.00  2.99           O  
ATOM   1503  CB  VAL A  99      19.596   7.524  -1.260  1.00  2.99           C  
ATOM   1504  CG1 VAL A  99      20.683   7.634  -2.329  1.00  2.99           C  
ATOM   1505  CG2 VAL A  99      18.369   6.812  -1.778  1.00  2.99           C  
ATOM   1506  H   VAL A  99      18.563   7.491   1.205  1.00  2.99           H  
ATOM   1507  HA  VAL A  99      20.335   5.730  -0.389  1.00  2.99           H  
ATOM   1508  HB  VAL A  99      19.337   8.528  -0.957  1.00  2.99           H  
ATOM   1509 1HG1 VAL A  99      20.321   8.179  -3.188  1.00  2.99           H  
ATOM   1510 2HG1 VAL A  99      21.548   8.152  -1.916  1.00  2.99           H  
ATOM   1511 3HG1 VAL A  99      20.977   6.632  -2.643  1.00  2.99           H  
ATOM   1512 1HG2 VAL A  99      17.966   7.352  -2.631  1.00  2.99           H  
ATOM   1513 2HG2 VAL A  99      18.640   5.801  -2.085  1.00  2.99           H  
ATOM   1514 3HG2 VAL A  99      17.624   6.758  -0.994  1.00  2.99           H  
ATOM   1515  N   THR A 100      21.433   8.558   0.933  1.00  3.14           N  
ATOM   1516  CA  THR A 100      22.651   9.246   1.302  1.00  3.14           C  
ATOM   1517  C   THR A 100      23.205   8.674   2.599  1.00  3.14           C  
ATOM   1518  O   THR A 100      24.412   8.713   2.838  1.00  3.14           O  
ATOM   1519  OXT THR A 100      22.419   8.338   3.481  1.00  3.14           O  
ATOM   1520  CB  THR A 100      22.378  10.746   1.408  1.00  3.14           C  
ATOM   1521  OG1 THR A 100      21.857  11.176   0.146  1.00  3.14           O  
ATOM   1522  CG2 THR A 100      23.663  11.490   1.718  1.00  3.14           C  
ATOM   1523  H   THR A 100      20.544   9.036   1.073  1.00  3.14           H  
ATOM   1524  HA  THR A 100      23.391   9.085   0.520  1.00  3.14           H  
ATOM   1525  HB  THR A 100      21.638  10.932   2.179  1.00  3.14           H  
ATOM   1526  HG1 THR A 100      20.917  10.870   0.117  1.00  3.14           H  
ATOM   1527 1HG2 THR A 100      23.474  12.544   1.773  1.00  3.14           H  
ATOM   1528 2HG2 THR A 100      24.059  11.149   2.664  1.00  3.14           H  
ATOM   1529 3HG2 THR A 100      24.388  11.297   0.932  1.00  3.14           H  
TER    1530
ENDMDL

REMARK ID 648412 MODEL 3 0203-27k-2
PFRMAT TS
TARGET 0203-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.331   0.104  -0.230  1.00  1.06           N  
ATOM      2  CA  MET A   1       1.770   0.168  -0.106  1.00  1.06           C  
ATOM      3  C   MET A   1       2.355   1.581  -0.188  1.00  1.06           C  
ATOM      4  O   MET A   1       2.057   2.340  -1.114  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.411  -0.739  -1.140  1.00  1.06           C  
ATOM      6  CG  MET A   1       3.913  -0.788  -1.088  1.00  1.06           C  
ATOM      7  SD  MET A   1       4.566  -1.981  -2.244  1.00  1.06           S  
ATOM      8  CE  MET A   1       4.247  -3.474  -1.320  1.00  1.06           C  
ATOM      9 1H   MET A   1      -0.091   0.259   0.671  1.00  1.06           H  
ATOM     10 2H   MET A   1      -0.019   0.784  -0.884  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.074  -0.810  -0.563  1.00  1.06           H  
ATOM     12  HA  MET A   1       1.997  -0.244   0.851  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.039  -1.753  -1.005  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.119  -0.412  -2.138  1.00  1.06           H  
ATOM     15 1HG  MET A   1       4.328   0.190  -1.322  1.00  1.06           H  
ATOM     16 2HG  MET A   1       4.239  -1.059  -0.082  1.00  1.06           H  
ATOM     17 1HE  MET A   1       4.591  -4.336  -1.891  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.781  -3.431  -0.367  1.00  1.06           H  
ATOM     19 3HE  MET A   1       3.176  -3.565  -1.132  1.00  1.06           H  
ATOM     20  N   ILE A   2       3.208   1.931   0.779  1.00  1.06           N  
ATOM     21  CA  ILE A   2       3.863   3.243   0.819  1.00  1.06           C  
ATOM     22  C   ILE A   2       5.063   3.274  -0.122  1.00  1.06           C  
ATOM     23  O   ILE A   2       6.011   2.487   0.014  1.00  1.06           O  
ATOM     24  CB  ILE A   2       4.361   3.571   2.229  1.00  1.06           C  
ATOM     25  CG1 ILE A   2       3.241   3.640   3.206  1.00  1.06           C  
ATOM     26  CG2 ILE A   2       5.147   4.873   2.215  1.00  1.06           C  
ATOM     27  CD1 ILE A   2       3.732   3.663   4.602  1.00  1.06           C  
ATOM     28  H   ILE A   2       3.393   1.268   1.523  1.00  1.06           H  
ATOM     29  HA  ILE A   2       3.153   4.004   0.507  1.00  1.06           H  
ATOM     30  HB  ILE A   2       4.985   2.807   2.556  1.00  1.06           H  
ATOM     31 1HG1 ILE A   2       2.676   4.538   3.041  1.00  1.06           H  
ATOM     32 2HG1 ILE A   2       2.588   2.773   3.077  1.00  1.06           H  
ATOM     33 1HG2 ILE A   2       5.515   5.085   3.214  1.00  1.06           H  
ATOM     34 2HG2 ILE A   2       5.990   4.788   1.533  1.00  1.06           H  
ATOM     35 3HG2 ILE A   2       4.501   5.679   1.882  1.00  1.06           H  
ATOM     36 1HD1 ILE A   2       2.912   3.709   5.265  1.00  1.06           H  
ATOM     37 2HD1 ILE A   2       4.293   2.760   4.800  1.00  1.06           H  
ATOM     38 3HD1 ILE A   2       4.365   4.527   4.745  1.00  1.06           H  
ATOM     39  N   THR A   3       5.009   4.191  -1.078  1.00  1.06           N  
ATOM     40  CA  THR A   3       5.994   4.303  -2.142  1.00  1.06           C  
ATOM     41  C   THR A   3       6.554   5.717  -2.243  1.00  1.06           C  
ATOM     42  O   THR A   3       6.377   6.395  -3.258  1.00  1.06           O  
ATOM     43  CB  THR A   3       5.359   3.908  -3.482  1.00  1.06           C  
ATOM     44  OG1 THR A   3       4.224   4.745  -3.729  1.00  1.06           O  
ATOM     45  CG2 THR A   3       4.903   2.437  -3.435  1.00  1.06           C  
ATOM     46  H   THR A   3       4.212   4.824  -1.089  1.00  1.06           H  
ATOM     47  HA  THR A   3       6.820   3.626  -1.927  1.00  1.06           H  
ATOM     48  HB  THR A   3       6.086   4.038  -4.283  1.00  1.06           H  
ATOM     49  HG1 THR A   3       3.759   4.907  -2.887  1.00  1.06           H  
ATOM     50 1HG2 THR A   3       4.453   2.164  -4.387  1.00  1.06           H  
ATOM     51 2HG2 THR A   3       5.757   1.797  -3.242  1.00  1.06           H  
ATOM     52 3HG2 THR A   3       4.170   2.305  -2.648  1.00  1.06           H  
ATOM     53  N   GLY A   4       7.175   6.172  -1.166  1.00  1.07           N  
ATOM     54  CA  GLY A   4       7.696   7.519  -1.039  1.00  1.07           C  
ATOM     55  C   GLY A   4       7.005   8.257   0.098  1.00  1.07           C  
ATOM     56  O   GLY A   4       5.775   8.257   0.206  1.00  1.07           O  
ATOM     57  H   GLY A   4       7.326   5.543  -0.382  1.00  1.07           H  
ATOM     58 1HA  GLY A   4       8.770   7.470  -0.849  1.00  1.07           H  
ATOM     59 2HA  GLY A   4       7.555   8.061  -1.973  1.00  1.07           H  
ATOM     60  N   THR A   5       7.832   8.859   0.959  1.00  1.08           N  
ATOM     61  CA  THR A   5       7.411   9.634   2.131  1.00  1.08           C  
ATOM     62  C   THR A   5       8.163  10.951   2.199  1.00  1.08           C  
ATOM     63  O   THR A   5       8.353  11.486   3.291  1.00  1.08           O  
ATOM     64  CB  THR A   5       7.705   8.917   3.438  1.00  1.08           C  
ATOM     65  OG1 THR A   5       9.107   8.699   3.537  1.00  1.08           O  
ATOM     66  CG2 THR A   5       6.995   7.606   3.503  1.00  1.08           C  
ATOM     67  H   THR A   5       8.823   8.788   0.777  1.00  1.08           H  
ATOM     68  HA  THR A   5       6.358   9.843   2.063  1.00  1.08           H  
ATOM     69  HB  THR A   5       7.382   9.544   4.263  1.00  1.08           H  
ATOM     70  HG1 THR A   5       9.585   9.538   3.398  1.00  1.08           H  
ATOM     71 1HG2 THR A   5       7.235   7.145   4.431  1.00  1.08           H  
ATOM     72 2HG2 THR A   5       5.935   7.751   3.437  1.00  1.08           H  
ATOM     73 3HG2 THR A   5       7.312   6.968   2.688  1.00  1.08           H  
ATOM     74  N   SER A   6       8.684  11.397   1.061  1.00  1.09           N  
ATOM     75  CA  SER A   6       9.634  12.505   1.023  1.00  1.09           C  
ATOM     76  C   SER A   6       9.273  13.683   1.926  1.00  1.09           C  
ATOM     77  O   SER A   6       8.306  14.406   1.668  1.00  1.09           O  
ATOM     78  CB  SER A   6       9.717  13.006  -0.407  1.00  1.09           C  
ATOM     79  OG  SER A   6      10.169  11.996  -1.289  1.00  1.09           O  
ATOM     80  H   SER A   6       8.423  10.937   0.203  1.00  1.09           H  
ATOM     81  HA  SER A   6      10.611  12.135   1.306  1.00  1.09           H  
ATOM     82 1HB  SER A   6       8.731  13.348  -0.720  1.00  1.09           H  
ATOM     83 2HB  SER A   6      10.392  13.860  -0.454  1.00  1.09           H  
ATOM     84  HG  SER A   6      11.149  11.912  -1.184  1.00  1.09           H  
ATOM     85  N   ALA A   7      10.156  13.938   2.902  1.00  1.12           N  
ATOM     86  CA  ALA A   7      10.053  15.070   3.836  1.00  1.12           C  
ATOM     87  C   ALA A   7      10.916  16.223   3.373  1.00  1.12           C  
ATOM     88  O   ALA A   7      12.128  16.167   3.507  1.00  1.12           O  
ATOM     89  CB  ALA A   7      10.465  14.661   5.229  1.00  1.12           C  
ATOM     90  H   ALA A   7      10.876  13.228   3.040  1.00  1.12           H  
ATOM     91  HA  ALA A   7       9.030  15.406   3.854  1.00  1.12           H  
ATOM     92 1HB  ALA A   7      10.356  15.511   5.895  1.00  1.12           H  
ATOM     93 2HB  ALA A   7       9.829  13.854   5.557  1.00  1.12           H  
ATOM     94 3HB  ALA A   7      11.479  14.338   5.230  1.00  1.12           H  
ATOM     95  N   VAL A   8      10.320  17.250   2.800  1.00  1.15           N  
ATOM     96  CA  VAL A   8      11.098  18.300   2.163  1.00  1.15           C  
ATOM     97  C   VAL A   8      11.099  19.615   2.921  1.00  1.15           C  
ATOM     98  O   VAL A   8      10.043  20.144   3.278  1.00  1.15           O  
ATOM     99  CB  VAL A   8      10.522  18.556   0.752  1.00  1.15           C  
ATOM    100  CG1 VAL A   8      11.306  19.656   0.052  1.00  1.15           C  
ATOM    101  CG2 VAL A   8      10.518  17.251  -0.065  1.00  1.15           C  
ATOM    102  H   VAL A   8       9.309  17.283   2.766  1.00  1.15           H  
ATOM    103  HA  VAL A   8      12.125  17.969   2.077  1.00  1.15           H  
ATOM    104  HB  VAL A   8       9.492  18.906   0.858  1.00  1.15           H  
ATOM    105 1HG1 VAL A   8      10.874  19.844  -0.929  1.00  1.15           H  
ATOM    106 2HG1 VAL A   8      11.265  20.569   0.638  1.00  1.15           H  
ATOM    107 3HG1 VAL A   8      12.344  19.344  -0.061  1.00  1.15           H  
ATOM    108 1HG2 VAL A   8      10.080  17.441  -1.042  1.00  1.15           H  
ATOM    109 2HG2 VAL A   8      11.514  16.897  -0.196  1.00  1.15           H  
ATOM    110 3HG2 VAL A   8       9.926  16.495   0.455  1.00  1.15           H  
ATOM    111  N   HIS A   9      12.290  20.144   3.188  1.00  1.17           N  
ATOM    112  CA  HIS A   9      12.345  21.457   3.838  1.00  1.17           C  
ATOM    113  C   HIS A   9      11.974  22.549   2.826  1.00  1.17           C  
ATOM    114  O   HIS A   9      12.525  22.589   1.722  1.00  1.17           O  
ATOM    115  CB  HIS A   9      13.718  21.777   4.417  1.00  1.17           C  
ATOM    116  CG  HIS A   9      13.709  23.012   5.291  1.00  1.17           C  
ATOM    117  ND1 HIS A   9      13.097  23.040   6.520  1.00  1.17           N  
ATOM    118  CD2 HIS A   9      14.230  24.246   5.103  1.00  1.17           C  
ATOM    119  CE1 HIS A   9      13.243  24.230   7.060  1.00  1.17           C  
ATOM    120  NE2 HIS A   9      13.930  24.990   6.221  1.00  1.17           N  
ATOM    121  H   HIS A   9      13.134  19.615   2.942  1.00  1.17           H  
ATOM    122  HA  HIS A   9      11.622  21.499   4.651  1.00  1.17           H  
ATOM    123 1HB  HIS A   9      14.093  20.940   4.988  1.00  1.17           H  
ATOM    124 2HB  HIS A   9      14.418  21.947   3.602  1.00  1.17           H  
ATOM    125  HD1 HIS A   9      12.613  22.280   6.956  1.00  1.17           H  
ATOM    126  HD2 HIS A   9      14.796  24.694   4.286  1.00  1.17           H  
ATOM    127  HE1 HIS A   9      12.822  24.440   8.045  1.00  1.17           H  
ATOM    128  N   LYS A  10      11.036  23.416   3.201  1.00  1.18           N  
ATOM    129  CA  LYS A  10      10.575  24.506   2.348  1.00  1.18           C  
ATOM    130  C   LYS A  10      10.052  25.707   3.145  1.00  1.18           C  
ATOM    131  O   LYS A  10       9.237  25.559   4.052  1.00  1.18           O  
ATOM    132  CB  LYS A  10       9.473  24.008   1.404  1.00  1.18           C  
ATOM    133  CG  LYS A  10       8.999  25.055   0.383  1.00  1.18           C  
ATOM    134  CD  LYS A  10       8.008  24.482  -0.625  1.00  1.18           C  
ATOM    135  CE  LYS A  10       7.678  25.495  -1.737  1.00  1.18           C  
ATOM    136  NZ  LYS A  10       6.816  26.639  -1.263  1.00  1.18           N  
ATOM    137  H   LYS A  10      10.626  23.305   4.121  1.00  1.18           H  
ATOM    138  HA  LYS A  10      11.418  24.849   1.749  1.00  1.18           H  
ATOM    139 1HB  LYS A  10       9.826  23.131   0.859  1.00  1.18           H  
ATOM    140 2HB  LYS A  10       8.611  23.703   1.995  1.00  1.18           H  
ATOM    141 1HG  LYS A  10       8.499  25.857   0.916  1.00  1.18           H  
ATOM    142 2HG  LYS A  10       9.853  25.478  -0.143  1.00  1.18           H  
ATOM    143 1HD  LYS A  10       8.419  23.576  -1.069  1.00  1.18           H  
ATOM    144 2HD  LYS A  10       7.084  24.231  -0.113  1.00  1.18           H  
ATOM    145 1HE  LYS A  10       8.610  25.901  -2.128  1.00  1.18           H  
ATOM    146 2HE  LYS A  10       7.156  24.974  -2.538  1.00  1.18           H  
ATOM    147 1HZ  LYS A  10       6.634  27.262  -2.027  1.00  1.18           H  
ATOM    148 2HZ  LYS A  10       5.947  26.285  -0.910  1.00  1.18           H  
ATOM    149 3HZ  LYS A  10       7.269  27.179  -0.512  1.00  1.18           H  
ATOM    150  N   ASP A  11      10.530  26.903   2.811  1.00  1.17           N  
ATOM    151  CA  ASP A  11      10.055  28.148   3.429  1.00  1.17           C  
ATOM    152  C   ASP A  11      10.067  28.144   4.965  1.00  1.17           C  
ATOM    153  O   ASP A  11       9.145  28.654   5.599  1.00  1.17           O  
ATOM    154  CB  ASP A  11       8.629  28.451   2.956  1.00  1.17           C  
ATOM    155  CG  ASP A  11       8.535  28.654   1.443  1.00  1.17           C  
ATOM    156  OD1 ASP A  11       9.447  29.180   0.860  1.00  1.17           O  
ATOM    157  OD2 ASP A  11       7.550  28.219   0.871  1.00  1.17           O  
ATOM    158  H   ASP A  11      11.225  26.959   2.080  1.00  1.17           H  
ATOM    159  HA  ASP A  11      10.704  28.957   3.094  1.00  1.17           H  
ATOM    160 1HB  ASP A  11       7.960  27.639   3.250  1.00  1.17           H  
ATOM    161 2HB  ASP A  11       8.272  29.355   3.450  1.00  1.17           H  
ATOM    162  N   GLY A  12      11.123  27.604   5.562  1.00  1.13           N  
ATOM    163  CA  GLY A  12      11.250  27.580   7.016  1.00  1.13           C  
ATOM    164  C   GLY A  12      10.574  26.401   7.732  1.00  1.13           C  
ATOM    165  O   GLY A  12      10.659  26.309   8.958  1.00  1.13           O  
ATOM    166  H   GLY A  12      11.854  27.193   4.999  1.00  1.13           H  
ATOM    167 1HA  GLY A  12      12.311  27.575   7.265  1.00  1.13           H  
ATOM    168 2HA  GLY A  12      10.849  28.510   7.415  1.00  1.13           H  
ATOM    169  N   ASN A  13       9.952  25.472   7.001  1.00  1.07           N  
ATOM    170  CA  ASN A  13       9.300  24.340   7.665  1.00  1.07           C  
ATOM    171  C   ASN A  13       9.349  23.074   6.831  1.00  1.07           C  
ATOM    172  O   ASN A  13       9.901  23.055   5.736  1.00  1.07           O  
ATOM    173  CB  ASN A  13       7.862  24.690   8.021  1.00  1.07           C  
ATOM    174  CG  ASN A  13       6.951  25.021   6.840  1.00  1.07           C  
ATOM    175  OD1 ASN A  13       6.730  24.209   5.938  1.00  1.07           O  
ATOM    176  ND2 ASN A  13       6.418  26.222   6.840  1.00  1.07           N  
ATOM    177  H   ASN A  13       9.870  25.577   5.990  1.00  1.07           H  
ATOM    178  HA  ASN A  13       9.839  24.127   8.589  1.00  1.07           H  
ATOM    179 1HB  ASN A  13       7.422  23.858   8.570  1.00  1.07           H  
ATOM    180 2HB  ASN A  13       7.869  25.548   8.694  1.00  1.07           H  
ATOM    181 1HD2 ASN A  13       5.817  26.503   6.091  1.00  1.07           H  
ATOM    182 2HD2 ASN A  13       6.629  26.865   7.578  1.00  1.07           H  
ATOM    183  N   TYR A  14       8.798  21.986   7.353  1.00  1.00           N  
ATOM    184  CA  TYR A  14       8.817  20.756   6.579  1.00  1.00           C  
ATOM    185  C   TYR A  14       7.472  20.344   6.015  1.00  1.00           C  
ATOM    186  O   TYR A  14       6.419  20.460   6.658  1.00  1.00           O  
ATOM    187  CB  TYR A  14       9.394  19.625   7.407  1.00  1.00           C  
ATOM    188  CG  TYR A  14      10.879  19.779   7.664  1.00  1.00           C  
ATOM    189  CD1 TYR A  14      11.334  20.506   8.757  1.00  1.00           C  
ATOM    190  CD2 TYR A  14      11.789  19.182   6.799  1.00  1.00           C  
ATOM    191  CE1 TYR A  14      12.687  20.640   8.977  1.00  1.00           C  
ATOM    192  CE2 TYR A  14      13.137  19.315   7.022  1.00  1.00           C  
ATOM    193  CZ  TYR A  14      13.592  20.047   8.104  1.00  1.00           C  
ATOM    194  OH  TYR A  14      14.945  20.205   8.316  1.00  1.00           O  
ATOM    195  H   TYR A  14       8.373  22.008   8.267  1.00  1.00           H  
ATOM    196  HA  TYR A  14       9.474  20.900   5.723  1.00  1.00           H  
ATOM    197 1HB  TYR A  14       8.887  19.560   8.365  1.00  1.00           H  
ATOM    198 2HB  TYR A  14       9.232  18.684   6.882  1.00  1.00           H  
ATOM    199  HD1 TYR A  14      10.624  20.974   9.443  1.00  1.00           H  
ATOM    200  HD2 TYR A  14      11.431  18.609   5.939  1.00  1.00           H  
ATOM    201  HE1 TYR A  14      13.042  21.215   9.835  1.00  1.00           H  
ATOM    202  HE2 TYR A  14      13.846  18.851   6.340  1.00  1.00           H  
ATOM    203  HH  TYR A  14      15.440  19.723   7.638  1.00  1.00           H  
ATOM    204  N   ILE A  15       7.538  19.813   4.805  1.00  0.93           N  
ATOM    205  CA  ILE A  15       6.385  19.261   4.136  1.00  0.93           C  
ATOM    206  C   ILE A  15       6.629  17.785   3.860  1.00  0.93           C  
ATOM    207  O   ILE A  15       7.613  17.428   3.218  1.00  0.93           O  
ATOM    208  CB  ILE A  15       6.119  20.013   2.825  1.00  0.93           C  
ATOM    209  CG1 ILE A  15       5.859  21.504   3.109  1.00  0.93           C  
ATOM    210  CG2 ILE A  15       4.945  19.409   2.161  1.00  0.93           C  
ATOM    211  CD1 ILE A  15       5.788  22.342   1.867  1.00  0.93           C  
ATOM    212  H   ILE A  15       8.435  19.807   4.317  1.00  0.93           H  
ATOM    213  HA  ILE A  15       5.517  19.358   4.781  1.00  0.93           H  
ATOM    214  HB  ILE A  15       6.994  19.943   2.176  1.00  0.93           H  
ATOM    215 1HG1 ILE A  15       4.920  21.600   3.652  1.00  0.93           H  
ATOM    216 2HG1 ILE A  15       6.663  21.899   3.730  1.00  0.93           H  
ATOM    217 1HG2 ILE A  15       4.740  19.929   1.228  1.00  0.93           H  
ATOM    218 2HG2 ILE A  15       5.148  18.358   1.955  1.00  0.93           H  
ATOM    219 3HG2 ILE A  15       4.086  19.497   2.831  1.00  0.93           H  
ATOM    220 1HD1 ILE A  15       5.607  23.382   2.142  1.00  0.93           H  
ATOM    221 2HD1 ILE A  15       6.732  22.263   1.331  1.00  0.93           H  
ATOM    222 3HD1 ILE A  15       4.978  21.986   1.234  1.00  0.93           H  
ATOM    223  N   ILE A  16       5.762  16.921   4.355  1.00  0.88           N  
ATOM    224  CA  ILE A  16       5.952  15.494   4.154  1.00  0.88           C  
ATOM    225  C   ILE A  16       4.919  14.958   3.183  1.00  0.88           C  
ATOM    226  O   ILE A  16       3.720  15.087   3.426  1.00  0.88           O  
ATOM    227  CB  ILE A  16       5.812  14.721   5.488  1.00  0.88           C  
ATOM    228  CG1 ILE A  16       6.824  15.172   6.543  1.00  0.88           C  
ATOM    229  CG2 ILE A  16       5.951  13.237   5.218  1.00  0.88           C  
ATOM    230  CD1 ILE A  16       6.493  14.621   7.934  1.00  0.88           C  
ATOM    231  H   ILE A  16       4.963  17.265   4.878  1.00  0.88           H  
ATOM    232  HA  ILE A  16       6.922  15.309   3.724  1.00  0.88           H  
ATOM    233  HB  ILE A  16       4.862  14.889   5.893  1.00  0.88           H  
ATOM    234 1HG1 ILE A  16       7.802  14.825   6.261  1.00  0.88           H  
ATOM    235 2HG1 ILE A  16       6.841  16.261   6.595  1.00  0.88           H  
ATOM    236 1HG2 ILE A  16       5.817  12.679   6.142  1.00  0.88           H  
ATOM    237 2HG2 ILE A  16       5.198  12.938   4.506  1.00  0.88           H  
ATOM    238 3HG2 ILE A  16       6.941  13.030   4.804  1.00  0.88           H  
ATOM    239 1HD1 ILE A  16       7.234  14.952   8.660  1.00  0.88           H  
ATOM    240 2HD1 ILE A  16       5.511  14.982   8.226  1.00  0.88           H  
ATOM    241 3HD1 ILE A  16       6.477  13.539   7.915  1.00  0.88           H  
ATOM    242  N   THR A  17       5.366  14.369   2.080  1.00  0.86           N  
ATOM    243  CA  THR A  17       4.407  13.791   1.145  1.00  0.86           C  
ATOM    244  C   THR A  17       4.517  12.288   1.118  1.00  0.86           C  
ATOM    245  O   THR A  17       5.568  11.745   0.782  1.00  0.86           O  
ATOM    246  CB  THR A  17       4.537  14.335  -0.293  1.00  0.86           C  
ATOM    247  OG1 THR A  17       4.281  15.757  -0.305  1.00  0.86           O  
ATOM    248  CG2 THR A  17       3.507  13.637  -1.194  1.00  0.86           C  
ATOM    249  H   THR A  17       6.372  14.315   1.904  1.00  0.86           H  
ATOM    250  HA  THR A  17       3.412  14.037   1.482  1.00  0.86           H  
ATOM    251  HB  THR A  17       5.545  14.149  -0.664  1.00  0.86           H  
ATOM    252  HG1 THR A  17       3.342  15.903  -0.279  1.00  0.86           H  
ATOM    253 1HG2 THR A  17       3.589  14.020  -2.209  1.00  0.86           H  
ATOM    254 2HG2 THR A  17       3.689  12.560  -1.200  1.00  0.86           H  
ATOM    255 3HG2 THR A  17       2.500  13.830  -0.812  1.00  0.86           H  
ATOM    256  N   ILE A  18       3.411  11.628   1.435  1.00  0.86           N  
ATOM    257  CA  ILE A  18       3.360  10.179   1.463  1.00  0.86           C  
ATOM    258  C   ILE A  18       2.442   9.655   0.380  1.00  0.86           C  
ATOM    259  O   ILE A  18       1.306  10.108   0.256  1.00  0.86           O  
ATOM    260  CB  ILE A  18       2.887   9.646   2.838  1.00  0.86           C  
ATOM    261  CG1 ILE A  18       3.837  10.106   3.934  1.00  0.86           C  
ATOM    262  CG2 ILE A  18       2.819   8.132   2.810  1.00  0.86           C  
ATOM    263  CD1 ILE A  18       3.369   9.794   5.315  1.00  0.86           C  
ATOM    264  H   ILE A  18       2.585  12.169   1.686  1.00  0.86           H  
ATOM    265  HA  ILE A  18       4.345   9.794   1.268  1.00  0.86           H  
ATOM    266  HB  ILE A  18       1.899  10.050   3.062  1.00  0.86           H  
ATOM    267 1HG1 ILE A  18       4.788   9.651   3.788  1.00  0.86           H  
ATOM    268 2HG1 ILE A  18       3.953  11.175   3.854  1.00  0.86           H  
ATOM    269 1HG2 ILE A  18       2.481   7.752   3.772  1.00  0.86           H  
ATOM    270 2HG2 ILE A  18       2.137   7.824   2.045  1.00  0.86           H  
ATOM    271 3HG2 ILE A  18       3.800   7.743   2.590  1.00  0.86           H  
ATOM    272 1HD1 ILE A  18       4.105  10.164   6.029  1.00  0.86           H  
ATOM    273 2HD1 ILE A  18       2.406  10.278   5.489  1.00  0.86           H  
ATOM    274 3HD1 ILE A  18       3.261   8.715   5.432  1.00  0.86           H  
ATOM    275  N   THR A  19       2.943   8.741  -0.440  1.00  0.90           N  
ATOM    276  CA  THR A  19       2.110   8.155  -1.486  1.00  0.90           C  
ATOM    277  C   THR A  19       1.813   6.696  -1.205  1.00  0.90           C  
ATOM    278  O   THR A  19       2.721   5.869  -1.072  1.00  0.90           O  
ATOM    279  CB  THR A  19       2.728   8.317  -2.884  1.00  0.90           C  
ATOM    280  OG1 THR A  19       2.848   9.727  -3.208  1.00  0.90           O  
ATOM    281  CG2 THR A  19       1.853   7.645  -3.901  1.00  0.90           C  
ATOM    282  H   THR A  19       3.914   8.441  -0.309  1.00  0.90           H  
ATOM    283  HA  THR A  19       1.154   8.668  -1.498  1.00  0.90           H  
ATOM    284  HB  THR A  19       3.725   7.861  -2.896  1.00  0.90           H  
ATOM    285  HG1 THR A  19       1.995  10.055  -3.481  1.00  0.90           H  
ATOM    286 1HG2 THR A  19       2.288   7.760  -4.891  1.00  0.90           H  
ATOM    287 2HG2 THR A  19       1.764   6.583  -3.667  1.00  0.90           H  
ATOM    288 3HG2 THR A  19       0.868   8.111  -3.874  1.00  0.90           H  
ATOM    289  N   VAL A  20       0.521   6.382  -1.130  1.00  0.97           N  
ATOM    290  CA  VAL A  20       0.079   5.039  -0.810  1.00  0.97           C  
ATOM    291  C   VAL A  20      -0.805   4.398  -1.870  1.00  0.97           C  
ATOM    292  O   VAL A  20      -1.818   4.965  -2.277  1.00  0.97           O  
ATOM    293  CB  VAL A  20      -0.723   5.062   0.517  1.00  0.97           C  
ATOM    294  CG1 VAL A  20      -1.233   3.679   0.859  1.00  0.97           C  
ATOM    295  CG2 VAL A  20       0.134   5.583   1.622  1.00  0.97           C  
ATOM    296  H   VAL A  20      -0.174   7.114  -1.266  1.00  0.97           H  
ATOM    297  HA  VAL A  20       0.960   4.422  -0.673  1.00  0.97           H  
ATOM    298  HB  VAL A  20      -1.592   5.702   0.393  1.00  0.97           H  
ATOM    299 1HG1 VAL A  20      -1.803   3.721   1.780  1.00  0.97           H  
ATOM    300 2HG1 VAL A  20      -1.877   3.323   0.066  1.00  0.97           H  
ATOM    301 3HG1 VAL A  20      -0.390   3.006   0.977  1.00  0.97           H  
ATOM    302 1HG2 VAL A  20      -0.431   5.608   2.553  1.00  0.97           H  
ATOM    303 2HG2 VAL A  20       0.981   4.936   1.726  1.00  0.97           H  
ATOM    304 3HG2 VAL A  20       0.454   6.578   1.370  1.00  0.97           H  
ATOM    305  N   THR A  21      -0.434   3.201  -2.313  1.00  1.06           N  
ATOM    306  CA  THR A  21      -1.318   2.460  -3.207  1.00  1.06           C  
ATOM    307  C   THR A  21      -2.245   1.720  -2.257  1.00  1.06           C  
ATOM    308  O   THR A  21      -1.757   1.061  -1.332  1.00  1.06           O  
ATOM    309  CB  THR A  21      -0.579   1.474  -4.121  1.00  1.06           C  
ATOM    310  OG1 THR A  21       0.366   2.178  -4.942  1.00  1.06           O  
ATOM    311  CG2 THR A  21      -1.603   0.768  -5.031  1.00  1.06           C  
ATOM    312  H   THR A  21       0.451   2.810  -1.994  1.00  1.06           H  
ATOM    313  HA  THR A  21      -1.910   3.135  -3.811  1.00  1.06           H  
ATOM    314  HB  THR A  21      -0.049   0.740  -3.518  1.00  1.06           H  
ATOM    315  HG1 THR A  21       0.830   2.832  -4.411  1.00  1.06           H  
ATOM    316 1HG2 THR A  21      -1.092   0.069  -5.688  1.00  1.06           H  
ATOM    317 2HG2 THR A  21      -2.326   0.226  -4.420  1.00  1.06           H  
ATOM    318 3HG2 THR A  21      -2.131   1.510  -5.635  1.00  1.06           H  
ATOM    319  N   ASP A  22      -3.551   1.837  -2.424  1.00  1.15           N  
ATOM    320  CA  ASP A  22      -4.445   1.235  -1.445  1.00  1.15           C  
ATOM    321  C   ASP A  22      -4.530  -0.302  -1.574  1.00  1.15           C  
ATOM    322  O   ASP A  22      -5.021  -0.812  -2.584  1.00  1.15           O  
ATOM    323  CB  ASP A  22      -5.845   1.821  -1.586  1.00  1.15           C  
ATOM    324  CG  ASP A  22      -5.921   3.293  -1.235  1.00  1.15           C  
ATOM    325  OD1 ASP A  22      -5.174   3.708  -0.386  1.00  1.15           O  
ATOM    326  OD2 ASP A  22      -6.749   3.982  -1.791  1.00  1.15           O  
ATOM    327  H   ASP A  22      -3.917   2.375  -3.211  1.00  1.15           H  
ATOM    328  HA  ASP A  22      -4.080   1.527  -0.469  1.00  1.15           H  
ATOM    329 1HB  ASP A  22      -6.207   1.681  -2.606  1.00  1.15           H  
ATOM    330 2HB  ASP A  22      -6.504   1.287  -0.927  1.00  1.15           H  
ATOM    331  N   PRO A  23      -4.153  -1.087  -0.535  1.00  1.23           N  
ATOM    332  CA  PRO A  23      -4.106  -2.549  -0.545  1.00  1.23           C  
ATOM    333  C   PRO A  23      -5.476  -3.192  -0.344  1.00  1.23           C  
ATOM    334  O   PRO A  23      -5.698  -3.920   0.620  1.00  1.23           O  
ATOM    335  CB  PRO A  23      -3.182  -2.839   0.638  1.00  1.23           C  
ATOM    336  CG  PRO A  23      -3.472  -1.724   1.612  1.00  1.23           C  
ATOM    337  CD  PRO A  23      -3.727  -0.490   0.757  1.00  1.23           C  
ATOM    338  HA  PRO A  23      -3.655  -2.887  -1.489  1.00  1.23           H  
ATOM    339 1HB  PRO A  23      -3.411  -3.832   1.059  1.00  1.23           H  
ATOM    340 2HB  PRO A  23      -2.134  -2.865   0.309  1.00  1.23           H  
ATOM    341 1HG  PRO A  23      -4.325  -2.001   2.212  1.00  1.23           H  
ATOM    342 2HG  PRO A  23      -2.640  -1.604   2.302  1.00  1.23           H  
ATOM    343 1HD  PRO A  23      -4.532   0.109   1.201  1.00  1.23           H  
ATOM    344 2HD  PRO A  23      -2.796   0.074   0.654  1.00  1.23           H  
ATOM    345  N   GLY A  24      -6.407  -2.875  -1.237  1.00  1.28           N  
ATOM    346  CA  GLY A  24      -7.785  -3.386  -1.183  1.00  1.28           C  
ATOM    347  C   GLY A  24      -8.675  -2.546  -0.258  1.00  1.28           C  
ATOM    348  O   GLY A  24      -9.881  -2.771  -0.150  1.00  1.28           O  
ATOM    349  H   GLY A  24      -6.130  -2.256  -2.000  1.00  1.28           H  
ATOM    350 1HA  GLY A  24      -8.206  -3.389  -2.188  1.00  1.28           H  
ATOM    351 2HA  GLY A  24      -7.773  -4.418  -0.839  1.00  1.28           H  
ATOM    352  N   LYS A  25      -8.057  -1.582   0.399  1.00  1.28           N  
ATOM    353  CA  LYS A  25      -8.686  -0.668   1.334  1.00  1.28           C  
ATOM    354  C   LYS A  25      -9.175   0.533   0.546  1.00  1.28           C  
ATOM    355  O   LYS A  25      -8.771   0.675  -0.604  1.00  1.28           O  
ATOM    356  CB  LYS A  25      -7.661  -0.226   2.380  1.00  1.28           C  
ATOM    357  CG  LYS A  25      -7.112  -1.336   3.258  1.00  1.28           C  
ATOM    358  CD  LYS A  25      -6.098  -0.778   4.259  1.00  1.28           C  
ATOM    359  CE  LYS A  25      -5.425  -1.880   5.074  1.00  1.28           C  
ATOM    360  NZ  LYS A  25      -6.366  -2.546   6.011  1.00  1.28           N  
ATOM    361  H   LYS A  25      -7.066  -1.497   0.240  1.00  1.28           H  
ATOM    362  HA  LYS A  25      -9.524  -1.174   1.809  1.00  1.28           H  
ATOM    363 1HB  LYS A  25      -6.817   0.233   1.870  1.00  1.28           H  
ATOM    364 2HB  LYS A  25      -8.086   0.538   3.027  1.00  1.28           H  
ATOM    365 1HG  LYS A  25      -7.933  -1.800   3.805  1.00  1.28           H  
ATOM    366 2HG  LYS A  25      -6.640  -2.098   2.637  1.00  1.28           H  
ATOM    367 1HD  LYS A  25      -5.334  -0.215   3.729  1.00  1.28           H  
ATOM    368 2HD  LYS A  25      -6.601  -0.101   4.945  1.00  1.28           H  
ATOM    369 1HE  LYS A  25      -5.016  -2.630   4.400  1.00  1.28           H  
ATOM    370 2HE  LYS A  25      -4.609  -1.443   5.640  1.00  1.28           H  
ATOM    371 1HZ  LYS A  25      -5.866  -3.259   6.533  1.00  1.28           H  
ATOM    372 2HZ  LYS A  25      -6.732  -1.866   6.659  1.00  1.28           H  
ATOM    373 3HZ  LYS A  25      -7.116  -2.967   5.493  1.00  1.28           H  
ATOM    374  N   PRO A  26     -10.157   1.300   1.028  1.00  1.23           N  
ATOM    375  CA  PRO A  26     -10.522   2.582   0.474  1.00  1.23           C  
ATOM    376  C   PRO A  26      -9.467   3.613   0.852  1.00  1.23           C  
ATOM    377  O   PRO A  26      -8.920   3.566   1.962  1.00  1.23           O  
ATOM    378  CB  PRO A  26     -11.887   2.851   1.117  1.00  1.23           C  
ATOM    379  CG  PRO A  26     -11.835   2.106   2.441  1.00  1.23           C  
ATOM    380  CD  PRO A  26     -10.992   0.855   2.160  1.00  1.23           C  
ATOM    381  HA  PRO A  26     -10.605   2.493  -0.621  1.00  1.23           H  
ATOM    382 1HB  PRO A  26     -12.036   3.933   1.242  1.00  1.23           H  
ATOM    383 2HB  PRO A  26     -12.690   2.494   0.457  1.00  1.23           H  
ATOM    384 1HG  PRO A  26     -11.402   2.746   3.214  1.00  1.23           H  
ATOM    385 2HG  PRO A  26     -12.854   1.862   2.775  1.00  1.23           H  
ATOM    386 1HD  PRO A  26     -10.393   0.624   3.047  1.00  1.23           H  
ATOM    387 2HD  PRO A  26     -11.634   0.011   1.857  1.00  1.23           H  
ATOM    388  N   ALA A  27      -9.314   4.636   0.024  1.00  1.16           N  
ATOM    389  CA  ALA A  27      -8.411   5.745   0.327  1.00  1.16           C  
ATOM    390  C   ALA A  27      -8.808   6.414   1.636  1.00  1.16           C  
ATOM    391  O   ALA A  27      -7.956   6.928   2.362  1.00  1.16           O  
ATOM    392  CB  ALA A  27      -8.412   6.746  -0.806  1.00  1.16           C  
ATOM    393  H   ALA A  27      -9.783   4.629  -0.870  1.00  1.16           H  
ATOM    394  HA  ALA A  27      -7.401   5.342   0.439  1.00  1.16           H  
ATOM    395 1HB  ALA A  27      -7.721   7.558  -0.586  1.00  1.16           H  
ATOM    396 2HB  ALA A  27      -8.101   6.251  -1.730  1.00  1.16           H  
ATOM    397 3HB  ALA A  27      -9.412   7.147  -0.927  1.00  1.16           H  
ATOM    398  N   ASP A  28     -10.111   6.399   1.940  1.00  1.08           N  
ATOM    399  CA  ASP A  28     -10.652   6.987   3.163  1.00  1.08           C  
ATOM    400  C   ASP A  28     -10.048   6.342   4.407  1.00  1.08           C  
ATOM    401  O   ASP A  28      -9.899   6.999   5.437  1.00  1.08           O  
ATOM    402  CB  ASP A  28     -12.171   6.816   3.230  1.00  1.08           C  
ATOM    403  CG  ASP A  28     -12.958   7.698   2.264  1.00  1.08           C  
ATOM    404  OD1 ASP A  28     -12.400   8.618   1.721  1.00  1.08           O  
ATOM    405  OD2 ASP A  28     -14.121   7.432   2.078  1.00  1.08           O  
ATOM    406  H   ASP A  28     -10.743   5.960   1.289  1.00  1.08           H  
ATOM    407  HA  ASP A  28     -10.412   8.050   3.173  1.00  1.08           H  
ATOM    408 1HB  ASP A  28     -12.421   5.774   3.029  1.00  1.08           H  
ATOM    409 2HB  ASP A  28     -12.507   7.034   4.244  1.00  1.08           H  
ATOM    410  N   GLU A  29      -9.737   5.044   4.339  1.00  1.01           N  
ATOM    411  CA  GLU A  29      -9.157   4.375   5.490  1.00  1.01           C  
ATOM    412  C   GLU A  29      -7.747   4.866   5.657  1.00  1.01           C  
ATOM    413  O   GLU A  29      -7.325   5.226   6.753  1.00  1.01           O  
ATOM    414  CB  GLU A  29      -9.172   2.853   5.310  1.00  1.01           C  
ATOM    415  CG  GLU A  29      -8.458   2.031   6.407  1.00  1.01           C  
ATOM    416  CD  GLU A  29      -9.038   2.092   7.803  1.00  1.01           C  
ATOM    417  OE1 GLU A  29     -10.173   2.462   7.973  1.00  1.01           O  
ATOM    418  OE2 GLU A  29      -8.310   1.730   8.709  1.00  1.01           O  
ATOM    419  H   GLU A  29      -9.825   4.533   3.465  1.00  1.01           H  
ATOM    420  HA  GLU A  29      -9.727   4.637   6.381  1.00  1.01           H  
ATOM    421 1HB  GLU A  29     -10.201   2.508   5.269  1.00  1.01           H  
ATOM    422 2HB  GLU A  29      -8.708   2.599   4.357  1.00  1.01           H  
ATOM    423 1HG  GLU A  29      -8.462   0.990   6.088  1.00  1.01           H  
ATOM    424 2HG  GLU A  29      -7.418   2.356   6.446  1.00  1.01           H  
ATOM    425  N   VAL A  30      -7.024   4.964   4.551  1.00  0.96           N  
ATOM    426  CA  VAL A  30      -5.642   5.384   4.673  1.00  0.96           C  
ATOM    427  C   VAL A  30      -5.612   6.821   5.202  1.00  0.96           C  
ATOM    428  O   VAL A  30      -4.831   7.148   6.095  1.00  0.96           O  
ATOM    429  CB  VAL A  30      -4.911   5.267   3.336  1.00  0.96           C  
ATOM    430  CG1 VAL A  30      -3.520   5.845   3.477  1.00  0.96           C  
ATOM    431  CG2 VAL A  30      -4.866   3.807   2.911  1.00  0.96           C  
ATOM    432  H   VAL A  30      -7.436   4.692   3.652  1.00  0.96           H  
ATOM    433  HA  VAL A  30      -5.141   4.736   5.393  1.00  0.96           H  
ATOM    434  HB  VAL A  30      -5.443   5.853   2.583  1.00  0.96           H  
ATOM    435 1HG1 VAL A  30      -3.008   5.782   2.525  1.00  0.96           H  
ATOM    436 2HG1 VAL A  30      -3.583   6.876   3.797  1.00  0.96           H  
ATOM    437 3HG1 VAL A  30      -2.980   5.281   4.210  1.00  0.96           H  
ATOM    438 1HG2 VAL A  30      -4.351   3.723   1.951  1.00  0.96           H  
ATOM    439 2HG2 VAL A  30      -4.338   3.223   3.658  1.00  0.96           H  
ATOM    440 3HG2 VAL A  30      -5.889   3.429   2.804  1.00  0.96           H  
ATOM    441  N   LEU A  31      -6.494   7.673   4.674  1.00  0.92           N  
ATOM    442  CA  LEU A  31      -6.582   9.060   5.111  1.00  0.92           C  
ATOM    443  C   LEU A  31      -6.873   9.160   6.598  1.00  0.92           C  
ATOM    444  O   LEU A  31      -6.215   9.932   7.305  1.00  0.92           O  
ATOM    445  CB  LEU A  31      -7.684   9.796   4.344  1.00  0.92           C  
ATOM    446  CG  LEU A  31      -7.915  11.270   4.722  1.00  0.92           C  
ATOM    447  CD1 LEU A  31      -6.658  12.114   4.439  1.00  0.92           C  
ATOM    448  CD2 LEU A  31      -9.082  11.767   3.931  1.00  0.92           C  
ATOM    449  H   LEU A  31      -7.114   7.348   3.935  1.00  0.92           H  
ATOM    450  HA  LEU A  31      -5.627   9.541   4.929  1.00  0.92           H  
ATOM    451 1HB  LEU A  31      -7.493   9.731   3.277  1.00  0.92           H  
ATOM    452 2HB  LEU A  31      -8.621   9.273   4.538  1.00  0.92           H  
ATOM    453  HG  LEU A  31      -8.137  11.343   5.789  1.00  0.92           H  
ATOM    454 1HD1 LEU A  31      -6.844  13.153   4.714  1.00  0.92           H  
ATOM    455 2HD1 LEU A  31      -5.819  11.732   5.023  1.00  0.92           H  
ATOM    456 3HD1 LEU A  31      -6.422  12.063   3.385  1.00  0.92           H  
ATOM    457 1HD2 LEU A  31      -9.282  12.807   4.185  1.00  0.92           H  
ATOM    458 2HD2 LEU A  31      -8.852  11.681   2.874  1.00  0.92           H  
ATOM    459 3HD2 LEU A  31      -9.960  11.161   4.159  1.00  0.92           H  
ATOM    460  N   ASN A  32      -7.856   8.392   7.086  1.00  0.90           N  
ATOM    461  CA  ASN A  32      -8.198   8.417   8.502  1.00  0.90           C  
ATOM    462  C   ASN A  32      -7.021   7.961   9.365  1.00  0.90           C  
ATOM    463  O   ASN A  32      -6.787   8.505  10.454  1.00  0.90           O  
ATOM    464  CB  ASN A  32      -9.420   7.556   8.754  1.00  0.90           C  
ATOM    465  CG  ASN A  32     -10.691   8.203   8.255  1.00  0.90           C  
ATOM    466  OD1 ASN A  32     -10.756   9.425   8.065  1.00  0.90           O  
ATOM    467  ND2 ASN A  32     -11.707   7.407   8.041  1.00  0.90           N  
ATOM    468  H   ASN A  32      -8.394   7.783   6.465  1.00  0.90           H  
ATOM    469  HA  ASN A  32      -8.431   9.444   8.780  1.00  0.90           H  
ATOM    470 1HB  ASN A  32      -9.291   6.595   8.244  1.00  0.90           H  
ATOM    471 2HB  ASN A  32      -9.514   7.353   9.819  1.00  0.90           H  
ATOM    472 1HD2 ASN A  32     -12.571   7.780   7.708  1.00  0.90           H  
ATOM    473 2HD2 ASN A  32     -11.613   6.426   8.202  1.00  0.90           H  
ATOM    474  N   VAL A  33      -6.253   6.986   8.872  1.00  0.88           N  
ATOM    475  CA  VAL A  33      -5.083   6.508   9.592  1.00  0.88           C  
ATOM    476  C   VAL A  33      -3.988   7.562   9.658  1.00  0.88           C  
ATOM    477  O   VAL A  33      -3.425   7.818  10.730  1.00  0.88           O  
ATOM    478  CB  VAL A  33      -4.542   5.228   8.954  1.00  0.88           C  
ATOM    479  CG1 VAL A  33      -3.249   4.889   9.573  1.00  0.88           C  
ATOM    480  CG2 VAL A  33      -5.535   4.086   9.201  1.00  0.88           C  
ATOM    481  H   VAL A  33      -6.504   6.544   7.984  1.00  0.88           H  
ATOM    482  HA  VAL A  33      -5.389   6.269  10.611  1.00  0.88           H  
ATOM    483  HB  VAL A  33      -4.398   5.377   7.886  1.00  0.88           H  
ATOM    484 1HG1 VAL A  33      -2.864   3.972   9.148  1.00  0.88           H  
ATOM    485 2HG1 VAL A  33      -2.529   5.695   9.413  1.00  0.88           H  
ATOM    486 3HG1 VAL A  33      -3.430   4.760  10.628  1.00  0.88           H  
ATOM    487 1HG2 VAL A  33      -5.158   3.170   8.754  1.00  0.88           H  
ATOM    488 2HG2 VAL A  33      -5.661   3.947  10.271  1.00  0.88           H  
ATOM    489 3HG2 VAL A  33      -6.494   4.321   8.767  1.00  0.88           H  
ATOM    490  N   VAL A  34      -3.712   8.206   8.523  1.00  0.88           N  
ATOM    491  CA  VAL A  34      -2.703   9.250   8.481  1.00  0.88           C  
ATOM    492  C   VAL A  34      -3.131  10.410   9.369  1.00  0.88           C  
ATOM    493  O   VAL A  34      -2.354  10.881  10.197  1.00  0.88           O  
ATOM    494  CB  VAL A  34      -2.496   9.755   7.029  1.00  0.88           C  
ATOM    495  CG1 VAL A  34      -1.599  10.986   7.015  1.00  0.88           C  
ATOM    496  CG2 VAL A  34      -1.851   8.655   6.173  1.00  0.88           C  
ATOM    497  H   VAL A  34      -4.208   7.946   7.670  1.00  0.88           H  
ATOM    498  HA  VAL A  34      -1.762   8.844   8.853  1.00  0.88           H  
ATOM    499  HB  VAL A  34      -3.468  10.031   6.608  1.00  0.88           H  
ATOM    500 1HG1 VAL A  34      -1.478  11.333   5.990  1.00  0.88           H  
ATOM    501 2HG1 VAL A  34      -2.061  11.762   7.614  1.00  0.88           H  
ATOM    502 3HG1 VAL A  34      -0.636  10.742   7.421  1.00  0.88           H  
ATOM    503 1HG2 VAL A  34      -1.722   9.015   5.151  1.00  0.88           H  
ATOM    504 2HG2 VAL A  34      -0.882   8.392   6.595  1.00  0.88           H  
ATOM    505 3HG2 VAL A  34      -2.487   7.785   6.167  1.00  0.88           H  
ATOM    506  N   SER A  35      -4.393  10.827   9.247  1.00  0.89           N  
ATOM    507  CA  SER A  35      -4.908  11.952  10.008  1.00  0.89           C  
ATOM    508  C   SER A  35      -4.834  11.682  11.507  1.00  0.89           C  
ATOM    509  O   SER A  35      -4.429  12.552  12.287  1.00  0.89           O  
ATOM    510  CB  SER A  35      -6.345  12.198   9.609  1.00  0.89           C  
ATOM    511  OG  SER A  35      -6.427  12.537   8.254  1.00  0.89           O  
ATOM    512  H   SER A  35      -5.006  10.380   8.571  1.00  0.89           H  
ATOM    513  HA  SER A  35      -4.317  12.831   9.781  1.00  0.89           H  
ATOM    514 1HB  SER A  35      -6.936  11.301   9.799  1.00  0.89           H  
ATOM    515 2HB  SER A  35      -6.759  13.000  10.217  1.00  0.89           H  
ATOM    516  HG  SER A  35      -6.203  11.698   7.782  1.00  0.89           H  
ATOM    517  N   SER A  36      -5.189  10.464  11.921  1.00  0.92           N  
ATOM    518  CA  SER A  36      -5.150  10.132  13.331  1.00  0.92           C  
ATOM    519  C   SER A  36      -3.716  10.169  13.838  1.00  0.92           C  
ATOM    520  O   SER A  36      -3.437  10.738  14.898  1.00  0.92           O  
ATOM    521  CB  SER A  36      -5.734   8.750  13.541  1.00  0.92           C  
ATOM    522  OG  SER A  36      -7.092   8.722  13.193  1.00  0.92           O  
ATOM    523  H   SER A  36      -5.532   9.767  11.261  1.00  0.92           H  
ATOM    524  HA  SER A  36      -5.739  10.864  13.881  1.00  0.92           H  
ATOM    525 1HB  SER A  36      -5.186   8.027  12.931  1.00  0.92           H  
ATOM    526 2HB  SER A  36      -5.615   8.463  14.581  1.00  0.92           H  
ATOM    527  HG  SER A  36      -7.107   8.754  12.207  1.00  0.92           H  
ATOM    528  N   ALA A  37      -2.790   9.601  13.060  1.00  0.96           N  
ATOM    529  CA  ALA A  37      -1.387   9.571  13.443  1.00  0.96           C  
ATOM    530  C   ALA A  37      -0.822  10.972  13.609  1.00  0.96           C  
ATOM    531  O   ALA A  37      -0.041  11.238  14.523  1.00  0.96           O  
ATOM    532  CB  ALA A  37      -0.600   8.823  12.402  1.00  0.96           C  
ATOM    533  H   ALA A  37      -3.065   9.146  12.186  1.00  0.96           H  
ATOM    534  HA  ALA A  37      -1.306   9.057  14.401  1.00  0.96           H  
ATOM    535 1HB  ALA A  37       0.440   8.777  12.690  1.00  0.96           H  
ATOM    536 2HB  ALA A  37      -0.992   7.826  12.302  1.00  0.96           H  
ATOM    537 3HB  ALA A  37      -0.702   9.340  11.458  1.00  0.96           H  
ATOM    538  N   LEU A  38      -1.242  11.890  12.743  1.00  1.01           N  
ATOM    539  CA  LEU A  38      -0.771  13.258  12.834  1.00  1.01           C  
ATOM    540  C   LEU A  38      -1.269  13.919  14.116  1.00  1.01           C  
ATOM    541  O   LEU A  38      -0.501  14.530  14.861  1.00  1.01           O  
ATOM    542  CB  LEU A  38      -1.307  14.033  11.628  1.00  1.01           C  
ATOM    543  CG  LEU A  38      -0.727  13.625  10.294  1.00  1.01           C  
ATOM    544  CD1 LEU A  38      -1.485  14.248   9.162  1.00  1.01           C  
ATOM    545  CD2 LEU A  38       0.655  14.011  10.263  1.00  1.01           C  
ATOM    546  H   LEU A  38      -1.872  11.618  11.985  1.00  1.01           H  
ATOM    547  HA  LEU A  38       0.318  13.257  12.830  1.00  1.01           H  
ATOM    548 1HB  LEU A  38      -2.382  13.891  11.576  1.00  1.01           H  
ATOM    549 2HB  LEU A  38      -1.107  15.093  11.776  1.00  1.01           H  
ATOM    550  HG  LEU A  38      -0.784  12.571  10.186  1.00  1.01           H  
ATOM    551 1HD1 LEU A  38      -1.030  13.922   8.249  1.00  1.01           H  
ATOM    552 2HD1 LEU A  38      -2.507  13.924   9.191  1.00  1.01           H  
ATOM    553 3HD1 LEU A  38      -1.465  15.305   9.213  1.00  1.01           H  
ATOM    554 1HD2 LEU A  38       1.071  13.700   9.323  1.00  1.01           H  
ATOM    555 2HD2 LEU A  38       0.757  15.053  10.372  1.00  1.01           H  
ATOM    556 3HD2 LEU A  38       1.153  13.528  11.066  1.00  1.01           H  
ATOM    557  N   ARG A  39      -2.552  13.719  14.424  1.00  1.07           N  
ATOM    558  CA  ARG A  39      -3.161  14.334  15.599  1.00  1.07           C  
ATOM    559  C   ARG A  39      -2.551  13.826  16.898  1.00  1.07           C  
ATOM    560  O   ARG A  39      -2.268  14.605  17.817  1.00  1.07           O  
ATOM    561  CB  ARG A  39      -4.654  14.061  15.587  1.00  1.07           C  
ATOM    562  CG  ARG A  39      -5.421  14.819  14.511  1.00  1.07           C  
ATOM    563  CD  ARG A  39      -6.835  14.385  14.435  1.00  1.07           C  
ATOM    564  NE  ARG A  39      -7.571  15.107  13.409  1.00  1.07           N  
ATOM    565  CZ  ARG A  39      -8.801  14.773  12.970  1.00  1.07           C  
ATOM    566  NH1 ARG A  39      -9.416  13.723  13.470  1.00  1.07           N  
ATOM    567  NH2 ARG A  39      -9.389  15.500  12.036  1.00  1.07           N  
ATOM    568  H   ARG A  39      -3.139  13.173  13.790  1.00  1.07           H  
ATOM    569  HA  ARG A  39      -3.002  15.411  15.540  1.00  1.07           H  
ATOM    570 1HB  ARG A  39      -4.822  12.997  15.419  1.00  1.07           H  
ATOM    571 2HB  ARG A  39      -5.083  14.314  16.554  1.00  1.07           H  
ATOM    572 1HG  ARG A  39      -5.403  15.884  14.739  1.00  1.07           H  
ATOM    573 2HG  ARG A  39      -4.952  14.652  13.544  1.00  1.07           H  
ATOM    574 1HD  ARG A  39      -6.866  13.321  14.192  1.00  1.07           H  
ATOM    575 2HD  ARG A  39      -7.323  14.555  15.393  1.00  1.07           H  
ATOM    576  HE  ARG A  39      -7.131  15.921  13.001  1.00  1.07           H  
ATOM    577 1HH1 ARG A  39      -8.965  13.166  14.183  1.00  1.07           H  
ATOM    578 2HH1 ARG A  39     -10.338  13.474  13.142  1.00  1.07           H  
ATOM    579 1HH2 ARG A  39      -8.918  16.308  11.652  1.00  1.07           H  
ATOM    580 2HH2 ARG A  39     -10.311  15.251  11.708  1.00  1.07           H  
ATOM    581  N   LYS A  40      -2.250  12.532  16.938  1.00  1.13           N  
ATOM    582  CA  LYS A  40      -1.661  11.902  18.112  1.00  1.13           C  
ATOM    583  C   LYS A  40      -0.270  12.430  18.442  1.00  1.13           C  
ATOM    584  O   LYS A  40       0.213  12.243  19.559  1.00  1.13           O  
ATOM    585  CB  LYS A  40      -1.609  10.384  17.950  1.00  1.13           C  
ATOM    586  CG  LYS A  40      -2.972   9.686  18.011  1.00  1.13           C  
ATOM    587  CD  LYS A  40      -2.830   8.185  17.806  1.00  1.13           C  
ATOM    588  CE  LYS A  40      -4.176   7.484  17.872  1.00  1.13           C  
ATOM    589  NZ  LYS A  40      -4.045   6.011  17.670  1.00  1.13           N  
ATOM    590  H   LYS A  40      -2.492  11.945  16.138  1.00  1.13           H  
ATOM    591  HA  LYS A  40      -2.302  12.122  18.965  1.00  1.13           H  
ATOM    592 1HB  LYS A  40      -1.161  10.148  16.979  1.00  1.13           H  
ATOM    593 2HB  LYS A  40      -0.970   9.956  18.719  1.00  1.13           H  
ATOM    594 1HG  LYS A  40      -3.423   9.867  18.986  1.00  1.13           H  
ATOM    595 2HG  LYS A  40      -3.629  10.094  17.253  1.00  1.13           H  
ATOM    596 1HD  LYS A  40      -2.382   8.002  16.827  1.00  1.13           H  
ATOM    597 2HD  LYS A  40      -2.174   7.773  18.570  1.00  1.13           H  
ATOM    598 1HE  LYS A  40      -4.628   7.669  18.845  1.00  1.13           H  
ATOM    599 2HE  LYS A  40      -4.827   7.891  17.097  1.00  1.13           H  
ATOM    600 1HZ  LYS A  40      -4.958   5.581  17.719  1.00  1.13           H  
ATOM    601 2HZ  LYS A  40      -3.637   5.830  16.765  1.00  1.13           H  
ATOM    602 3HZ  LYS A  40      -3.452   5.624  18.390  1.00  1.13           H  
ATOM    603  N   CYS A  41       0.402  13.053  17.470  1.00  1.17           N  
ATOM    604  CA  CYS A  41       1.743  13.550  17.694  1.00  1.17           C  
ATOM    605  C   CYS A  41       1.751  14.911  18.394  1.00  1.17           C  
ATOM    606  O   CYS A  41       2.801  15.366  18.849  1.00  1.17           O  
ATOM    607  CB  CYS A  41       2.488  13.657  16.369  1.00  1.17           C  
ATOM    608  SG  CYS A  41       2.760  12.086  15.565  1.00  1.17           S  
ATOM    609  H   CYS A  41      -0.030  13.224  16.561  1.00  1.17           H  
ATOM    610  HA  CYS A  41       2.269  12.834  18.324  1.00  1.17           H  
ATOM    611 1HB  CYS A  41       1.933  14.301  15.684  1.00  1.17           H  
ATOM    612 2HB  CYS A  41       3.454  14.109  16.548  1.00  1.17           H  
ATOM    613  HG  CYS A  41       1.460  11.835  15.262  1.00  1.17           H  
ATOM    614  N   GLY A  42       0.599  15.597  18.432  1.00  1.18           N  
ATOM    615  CA  GLY A  42       0.518  16.916  19.067  1.00  1.18           C  
ATOM    616  C   GLY A  42       1.044  18.059  18.189  1.00  1.18           C  
ATOM    617  O   GLY A  42       1.144  19.202  18.633  1.00  1.18           O  
ATOM    618  H   GLY A  42      -0.259  15.183  18.062  1.00  1.18           H  
ATOM    619 1HA  GLY A  42      -0.523  17.114  19.325  1.00  1.18           H  
ATOM    620 2HA  GLY A  42       1.073  16.895  20.004  1.00  1.18           H  
ATOM    621  N   ILE A  43       1.394  17.740  16.956  1.00  1.15           N  
ATOM    622  CA  ILE A  43       1.967  18.681  16.006  1.00  1.15           C  
ATOM    623  C   ILE A  43       0.838  19.407  15.276  1.00  1.15           C  
ATOM    624  O   ILE A  43      -0.114  18.779  14.806  1.00  1.15           O  
ATOM    625  CB  ILE A  43       2.860  17.928  15.006  1.00  1.15           C  
ATOM    626  CG1 ILE A  43       3.975  17.216  15.763  1.00  1.15           C  
ATOM    627  CG2 ILE A  43       3.511  18.939  14.004  1.00  1.15           C  
ATOM    628  CD1 ILE A  43       4.695  16.208  14.934  1.00  1.15           C  
ATOM    629  H   ILE A  43       1.268  16.782  16.670  1.00  1.15           H  
ATOM    630  HA  ILE A  43       2.567  19.413  16.545  1.00  1.15           H  
ATOM    631  HB  ILE A  43       2.270  17.184  14.472  1.00  1.15           H  
ATOM    632 1HG1 ILE A  43       4.691  17.956  16.112  1.00  1.15           H  
ATOM    633 2HG1 ILE A  43       3.551  16.712  16.630  1.00  1.15           H  
ATOM    634 1HG2 ILE A  43       4.142  18.397  13.310  1.00  1.15           H  
ATOM    635 2HG2 ILE A  43       2.767  19.485  13.448  1.00  1.15           H  
ATOM    636 3HG2 ILE A  43       4.109  19.655  14.557  1.00  1.15           H  
ATOM    637 1HD1 ILE A  43       5.478  15.733  15.525  1.00  1.15           H  
ATOM    638 2HD1 ILE A  43       3.989  15.463  14.601  1.00  1.15           H  
ATOM    639 3HD1 ILE A  43       5.124  16.674  14.092  1.00  1.15           H  
ATOM    640  N   ASN A  44       0.927  20.729  15.168  1.00  1.08           N  
ATOM    641  CA  ASN A  44      -0.132  21.522  14.531  1.00  1.08           C  
ATOM    642  C   ASN A  44      -0.107  21.417  13.009  1.00  1.08           C  
ATOM    643  O   ASN A  44       0.229  22.364  12.304  1.00  1.08           O  
ATOM    644  CB  ASN A  44      -0.011  22.968  14.946  1.00  1.08           C  
ATOM    645  CG  ASN A  44      -0.287  23.159  16.413  1.00  1.08           C  
ATOM    646  OD1 ASN A  44      -1.206  22.547  16.971  1.00  1.08           O  
ATOM    647  ND2 ASN A  44       0.493  23.993  17.051  1.00  1.08           N  
ATOM    648  H   ASN A  44       1.734  21.200  15.552  1.00  1.08           H  
ATOM    649  HA  ASN A  44      -1.097  21.138  14.866  1.00  1.08           H  
ATOM    650 1HB  ASN A  44       0.995  23.328  14.721  1.00  1.08           H  
ATOM    651 2HB  ASN A  44      -0.713  23.572  14.371  1.00  1.08           H  
ATOM    652 1HD2 ASN A  44       0.357  24.155  18.029  1.00  1.08           H  
ATOM    653 2HD2 ASN A  44       1.224  24.469  16.562  1.00  1.08           H  
ATOM    654  N   VAL A  45      -0.463  20.237  12.541  1.00  1.00           N  
ATOM    655  CA  VAL A  45      -0.426  19.835  11.146  1.00  1.00           C  
ATOM    656  C   VAL A  45      -1.642  20.122  10.272  1.00  1.00           C  
ATOM    657  O   VAL A  45      -2.788  19.897  10.670  1.00  1.00           O  
ATOM    658  CB  VAL A  45      -0.187  18.327  11.064  1.00  1.00           C  
ATOM    659  CG1 VAL A  45      -0.302  17.888   9.698  1.00  1.00           C  
ATOM    660  CG2 VAL A  45       1.152  17.991  11.578  1.00  1.00           C  
ATOM    661  H   VAL A  45      -0.724  19.545  13.241  1.00  1.00           H  
ATOM    662  HA  VAL A  45       0.427  20.340  10.703  1.00  1.00           H  
ATOM    663  HB  VAL A  45      -0.939  17.805  11.654  1.00  1.00           H  
ATOM    664 1HG1 VAL A  45      -0.137  16.880   9.715  1.00  1.00           H  
ATOM    665 2HG1 VAL A  45      -1.291  18.067   9.312  1.00  1.00           H  
ATOM    666 3HG1 VAL A  45       0.443  18.390   9.078  1.00  1.00           H  
ATOM    667 1HG2 VAL A  45       1.324  16.926  11.528  1.00  1.00           H  
ATOM    668 2HG2 VAL A  45       1.897  18.509  10.995  1.00  1.00           H  
ATOM    669 3HG2 VAL A  45       1.182  18.303  12.587  1.00  1.00           H  
ATOM    670  N   THR A  46      -1.364  20.570   9.049  1.00  0.92           N  
ATOM    671  CA  THR A  46      -2.390  20.723   8.023  1.00  0.92           C  
ATOM    672  C   THR A  46      -2.196  19.609   7.000  1.00  0.92           C  
ATOM    673  O   THR A  46      -1.066  19.354   6.570  1.00  0.92           O  
ATOM    674  CB  THR A  46      -2.340  22.092   7.323  1.00  0.92           C  
ATOM    675  OG1 THR A  46      -2.593  23.125   8.285  1.00  0.92           O  
ATOM    676  CG2 THR A  46      -3.373  22.176   6.215  1.00  0.92           C  
ATOM    677  H   THR A  46      -0.384  20.756   8.828  1.00  0.92           H  
ATOM    678  HA  THR A  46      -3.373  20.602   8.476  1.00  0.92           H  
ATOM    679  HB  THR A  46      -1.351  22.237   6.893  1.00  0.92           H  
ATOM    680  HG1 THR A  46      -3.444  22.969   8.705  1.00  0.92           H  
ATOM    681 1HG2 THR A  46      -3.313  23.154   5.740  1.00  0.92           H  
ATOM    682 2HG2 THR A  46      -3.183  21.405   5.468  1.00  0.92           H  
ATOM    683 3HG2 THR A  46      -4.368  22.036   6.634  1.00  0.92           H  
ATOM    684  N   ILE A  47      -3.282  18.930   6.623  1.00  0.86           N  
ATOM    685  CA  ILE A  47      -3.177  17.850   5.640  1.00  0.86           C  
ATOM    686  C   ILE A  47      -4.096  18.029   4.433  1.00  0.86           C  
ATOM    687  O   ILE A  47      -5.273  18.379   4.559  1.00  0.86           O  
ATOM    688  CB  ILE A  47      -3.440  16.462   6.287  1.00  0.86           C  
ATOM    689  CG1 ILE A  47      -3.257  15.330   5.212  1.00  0.86           C  
ATOM    690  CG2 ILE A  47      -4.818  16.400   6.906  1.00  0.86           C  
ATOM    691  CD1 ILE A  47      -3.170  13.941   5.776  1.00  0.86           C  
ATOM    692  H   ILE A  47      -4.182  19.169   7.013  1.00  0.86           H  
ATOM    693  HA  ILE A  47      -2.159  17.838   5.274  1.00  0.86           H  
ATOM    694  HB  ILE A  47      -2.693  16.290   7.062  1.00  0.86           H  
ATOM    695 1HG1 ILE A  47      -4.109  15.357   4.532  1.00  0.86           H  
ATOM    696 2HG1 ILE A  47      -2.346  15.521   4.639  1.00  0.86           H  
ATOM    697 1HG2 ILE A  47      -4.970  15.419   7.364  1.00  0.86           H  
ATOM    698 2HG2 ILE A  47      -4.909  17.174   7.667  1.00  0.86           H  
ATOM    699 3HG2 ILE A  47      -5.571  16.558   6.133  1.00  0.86           H  
ATOM    700 1HD1 ILE A  47      -3.060  13.231   4.976  1.00  0.86           H  
ATOM    701 2HD1 ILE A  47      -2.320  13.883   6.423  1.00  0.86           H  
ATOM    702 3HD1 ILE A  47      -4.077  13.711   6.338  1.00  0.86           H  
ATOM    703  N   THR A  48      -3.519  17.753   3.264  1.00  0.83           N  
ATOM    704  CA  THR A  48      -4.162  17.801   1.955  1.00  0.83           C  
ATOM    705  C   THR A  48      -3.982  16.463   1.247  1.00  0.83           C  
ATOM    706  O   THR A  48      -2.911  15.865   1.319  1.00  0.83           O  
ATOM    707  CB  THR A  48      -3.570  18.935   1.091  1.00  0.83           C  
ATOM    708  OG1 THR A  48      -3.778  20.193   1.750  1.00  0.83           O  
ATOM    709  CG2 THR A  48      -4.225  18.974  -0.290  1.00  0.83           C  
ATOM    710  H   THR A  48      -2.529  17.503   3.298  1.00  0.83           H  
ATOM    711  HA  THR A  48      -5.229  17.977   2.090  1.00  0.83           H  
ATOM    712  HB  THR A  48      -2.497  18.773   0.971  1.00  0.83           H  
ATOM    713  HG1 THR A  48      -4.687  20.240   2.067  1.00  0.83           H  
ATOM    714 1HG2 THR A  48      -3.789  19.784  -0.872  1.00  0.83           H  
ATOM    715 2HG2 THR A  48      -4.058  18.035  -0.813  1.00  0.83           H  
ATOM    716 3HG2 THR A  48      -5.295  19.142  -0.181  1.00  0.83           H  
ATOM    717  N   TYR A  49      -5.006  15.958   0.569  1.00  0.82           N  
ATOM    718  CA  TYR A  49      -4.796  14.678  -0.102  1.00  0.82           C  
ATOM    719  C   TYR A  49      -5.384  14.666  -1.509  1.00  0.82           C  
ATOM    720  O   TYR A  49      -6.257  15.475  -1.835  1.00  0.82           O  
ATOM    721  CB  TYR A  49      -5.399  13.555   0.745  1.00  0.82           C  
ATOM    722  CG  TYR A  49      -6.885  13.552   0.784  1.00  0.82           C  
ATOM    723  CD1 TYR A  49      -7.576  12.737  -0.095  1.00  0.82           C  
ATOM    724  CD2 TYR A  49      -7.569  14.378   1.660  1.00  0.82           C  
ATOM    725  CE1 TYR A  49      -8.948  12.726  -0.097  1.00  0.82           C  
ATOM    726  CE2 TYR A  49      -8.953  14.379   1.657  1.00  0.82           C  
ATOM    727  CZ  TYR A  49      -9.643  13.551   0.782  1.00  0.82           C  
ATOM    728  OH  TYR A  49     -11.021  13.544   0.770  1.00  0.82           O  
ATOM    729  H   TYR A  49      -5.890  16.442   0.512  1.00  0.82           H  
ATOM    730  HA  TYR A  49      -3.729  14.510  -0.205  1.00  0.82           H  
ATOM    731 1HB  TYR A  49      -5.063  12.594   0.360  1.00  0.82           H  
ATOM    732 2HB  TYR A  49      -5.031  13.639   1.766  1.00  0.82           H  
ATOM    733  HD1 TYR A  49      -7.029  12.098  -0.788  1.00  0.82           H  
ATOM    734  HD2 TYR A  49      -7.020  15.024   2.346  1.00  0.82           H  
ATOM    735  HE1 TYR A  49      -9.486  12.076  -0.792  1.00  0.82           H  
ATOM    736  HE2 TYR A  49      -9.499  15.026   2.342  1.00  0.82           H  
ATOM    737  HH  TYR A  49     -11.331  12.795   0.248  1.00  0.82           H  
ATOM    738  N   SER A  50      -4.903  13.730  -2.333  1.00  0.85           N  
ATOM    739  CA  SER A  50      -5.392  13.579  -3.705  1.00  0.85           C  
ATOM    740  C   SER A  50      -5.286  12.147  -4.220  1.00  0.85           C  
ATOM    741  O   SER A  50      -4.281  11.466  -4.009  1.00  0.85           O  
ATOM    742  CB  SER A  50      -4.607  14.484  -4.631  1.00  0.85           C  
ATOM    743  OG  SER A  50      -5.047  14.349  -5.955  1.00  0.85           O  
ATOM    744  H   SER A  50      -4.161  13.127  -1.977  1.00  0.85           H  
ATOM    745  HA  SER A  50      -6.444  13.869  -3.726  1.00  0.85           H  
ATOM    746 1HB  SER A  50      -4.714  15.521  -4.310  1.00  0.85           H  
ATOM    747 2HB  SER A  50      -3.550  14.227  -4.570  1.00  0.85           H  
ATOM    748  HG  SER A  50      -5.092  13.398  -6.130  1.00  0.85           H  
ATOM    749  N   GLU A  51      -6.330  11.703  -4.919  1.00  0.90           N  
ATOM    750  CA  GLU A  51      -6.394  10.341  -5.456  1.00  0.90           C  
ATOM    751  C   GLU A  51      -6.168  10.263  -6.971  1.00  0.90           C  
ATOM    752  O   GLU A  51      -6.543  11.181  -7.706  1.00  0.90           O  
ATOM    753  CB  GLU A  51      -7.762   9.747  -5.131  1.00  0.90           C  
ATOM    754  CG  GLU A  51      -8.060   9.640  -3.647  1.00  0.90           C  
ATOM    755  CD  GLU A  51      -9.436   9.114  -3.369  1.00  0.90           C  
ATOM    756  OE1 GLU A  51     -10.111   8.733  -4.295  1.00  0.90           O  
ATOM    757  OE2 GLU A  51      -9.833   9.139  -2.236  1.00  0.90           O  
ATOM    758  H   GLU A  51      -7.117  12.322  -5.066  1.00  0.90           H  
ATOM    759  HA  GLU A  51      -5.628   9.744  -4.970  1.00  0.90           H  
ATOM    760 1HB  GLU A  51      -8.541  10.353  -5.591  1.00  0.90           H  
ATOM    761 2HB  GLU A  51      -7.830   8.749  -5.558  1.00  0.90           H  
ATOM    762 1HG  GLU A  51      -7.332   8.966  -3.198  1.00  0.90           H  
ATOM    763 2HG  GLU A  51      -7.943  10.619  -3.182  1.00  0.90           H  
ATOM    764  N   GLU A  52      -5.628   9.126  -7.421  1.00  0.98           N  
ATOM    765  CA  GLU A  52      -5.432   8.809  -8.838  1.00  0.98           C  
ATOM    766  C   GLU A  52      -5.694   7.318  -9.100  1.00  0.98           C  
ATOM    767  O   GLU A  52      -5.297   6.460  -8.310  1.00  0.98           O  
ATOM    768  CB  GLU A  52      -4.007   9.183  -9.272  1.00  0.98           C  
ATOM    769  CG  GLU A  52      -3.699   8.987 -10.760  1.00  0.98           C  
ATOM    770  CD  GLU A  52      -2.310   9.462 -11.140  1.00  0.98           C  
ATOM    771  OE1 GLU A  52      -1.611   9.945 -10.280  1.00  0.98           O  
ATOM    772  OE2 GLU A  52      -1.954   9.348 -12.290  1.00  0.98           O  
ATOM    773  H   GLU A  52      -5.294   8.463  -6.725  1.00  0.98           H  
ATOM    774  HA  GLU A  52      -6.144   9.388  -9.427  1.00  0.98           H  
ATOM    775 1HB  GLU A  52      -3.822  10.230  -9.029  1.00  0.98           H  
ATOM    776 2HB  GLU A  52      -3.292   8.585  -8.703  1.00  0.98           H  
ATOM    777 1HG  GLU A  52      -3.782   7.926 -11.003  1.00  0.98           H  
ATOM    778 2HG  GLU A  52      -4.440   9.525 -11.349  1.00  0.98           H  
ATOM    779  N   THR A  53      -6.373   7.005 -10.205  1.00  1.07           N  
ATOM    780  CA  THR A  53      -6.655   5.602 -10.529  1.00  1.07           C  
ATOM    781  C   THR A  53      -5.736   5.075 -11.631  1.00  1.07           C  
ATOM    782  O   THR A  53      -5.535   5.726 -12.659  1.00  1.07           O  
ATOM    783  CB  THR A  53      -8.131   5.403 -10.935  1.00  1.07           C  
ATOM    784  OG1 THR A  53      -8.981   5.791  -9.847  1.00  1.07           O  
ATOM    785  CG2 THR A  53      -8.402   3.928 -11.267  1.00  1.07           C  
ATOM    786  H   THR A  53      -6.684   7.738 -10.828  1.00  1.07           H  
ATOM    787  HA  THR A  53      -6.479   5.000  -9.641  1.00  1.07           H  
ATOM    788  HB  THR A  53      -8.357   6.017 -11.803  1.00  1.07           H  
ATOM    789  HG1 THR A  53      -8.863   5.169  -9.116  1.00  1.07           H  
ATOM    790 1HG2 THR A  53      -9.445   3.802 -11.541  1.00  1.07           H  
ATOM    791 2HG2 THR A  53      -7.778   3.616 -12.096  1.00  1.07           H  
ATOM    792 3HG2 THR A  53      -8.179   3.309 -10.394  1.00  1.07           H  
ATOM    793  N   ARG A  54      -5.162   3.902 -11.377  1.00  1.17           N  
ATOM    794  CA  ARG A  54      -4.253   3.210 -12.286  1.00  1.17           C  
ATOM    795  C   ARG A  54      -4.956   2.360 -13.334  1.00  1.17           C  
ATOM    796  O   ARG A  54      -6.134   2.028 -13.212  1.00  1.17           O  
ATOM    797  CB  ARG A  54      -3.284   2.320 -11.525  1.00  1.17           C  
ATOM    798  CG  ARG A  54      -2.238   3.028 -10.688  1.00  1.17           C  
ATOM    799  CD  ARG A  54      -1.318   2.032 -10.045  1.00  1.17           C  
ATOM    800  NE  ARG A  54      -0.238   2.661  -9.310  1.00  1.17           N  
ATOM    801  CZ  ARG A  54       0.621   2.007  -8.502  1.00  1.17           C  
ATOM    802  NH1 ARG A  54       0.506   0.711  -8.340  1.00  1.17           N  
ATOM    803  NH2 ARG A  54       1.574   2.670  -7.872  1.00  1.17           N  
ATOM    804  H   ARG A  54      -5.398   3.444 -10.495  1.00  1.17           H  
ATOM    805  HA  ARG A  54      -3.667   3.967 -12.806  1.00  1.17           H  
ATOM    806 1HB  ARG A  54      -3.859   1.694 -10.834  1.00  1.17           H  
ATOM    807 2HB  ARG A  54      -2.771   1.648 -12.207  1.00  1.17           H  
ATOM    808 1HG  ARG A  54      -1.653   3.701 -11.312  1.00  1.17           H  
ATOM    809 2HG  ARG A  54      -2.738   3.597  -9.901  1.00  1.17           H  
ATOM    810 1HD  ARG A  54      -1.890   1.422  -9.346  1.00  1.17           H  
ATOM    811 2HD  ARG A  54      -0.886   1.387 -10.809  1.00  1.17           H  
ATOM    812  HE  ARG A  54      -0.120   3.659  -9.410  1.00  1.17           H  
ATOM    813 1HH1 ARG A  54      -0.229   0.201  -8.822  1.00  1.17           H  
ATOM    814 2HH1 ARG A  54       1.143   0.221  -7.731  1.00  1.17           H  
ATOM    815 1HH2 ARG A  54       1.662   3.669  -7.992  1.00  1.17           H  
ATOM    816 2HH2 ARG A  54       2.210   2.178  -7.260  1.00  1.17           H  
ATOM    817  N   ALA A  55      -4.206   1.962 -14.360  1.00  1.24           N  
ATOM    818  CA  ALA A  55      -4.716   1.101 -15.430  1.00  1.24           C  
ATOM    819  C   ALA A  55      -5.254  -0.227 -14.895  1.00  1.24           C  
ATOM    820  O   ALA A  55      -6.176  -0.807 -15.464  1.00  1.24           O  
ATOM    821  CB  ALA A  55      -3.618   0.826 -16.439  1.00  1.24           C  
ATOM    822  H   ALA A  55      -3.248   2.276 -14.411  1.00  1.24           H  
ATOM    823  HA  ALA A  55      -5.536   1.625 -15.922  1.00  1.24           H  
ATOM    824 1HB  ALA A  55      -4.015   0.210 -17.246  1.00  1.24           H  
ATOM    825 2HB  ALA A  55      -3.252   1.768 -16.848  1.00  1.24           H  
ATOM    826 3HB  ALA A  55      -2.799   0.300 -15.951  1.00  1.24           H  
ATOM    827  N   ASP A  56      -4.670  -0.713 -13.797  1.00  1.28           N  
ATOM    828  CA  ASP A  56      -5.079  -1.977 -13.190  1.00  1.28           C  
ATOM    829  C   ASP A  56      -6.298  -1.832 -12.272  1.00  1.28           C  
ATOM    830  O   ASP A  56      -6.708  -2.788 -11.615  1.00  1.28           O  
ATOM    831  CB  ASP A  56      -3.900  -2.602 -12.434  1.00  1.28           C  
ATOM    832  CG  ASP A  56      -3.389  -1.807 -11.210  1.00  1.28           C  
ATOM    833  OD1 ASP A  56      -4.009  -0.837 -10.782  1.00  1.28           O  
ATOM    834  OD2 ASP A  56      -2.353  -2.186 -10.714  1.00  1.28           O  
ATOM    835  H   ASP A  56      -3.919  -0.189 -13.381  1.00  1.28           H  
ATOM    836  HA  ASP A  56      -5.354  -2.660 -13.993  1.00  1.28           H  
ATOM    837 1HB  ASP A  56      -4.193  -3.594 -12.089  1.00  1.28           H  
ATOM    838 2HB  ASP A  56      -3.067  -2.738 -13.125  1.00  1.28           H  
ATOM    839  N   GLY A  57      -6.871  -0.630 -12.223  1.00  1.26           N  
ATOM    840  CA  GLY A  57      -8.052  -0.343 -11.434  1.00  1.26           C  
ATOM    841  C   GLY A  57      -7.781   0.065  -9.988  1.00  1.26           C  
ATOM    842  O   GLY A  57      -8.723   0.418  -9.274  1.00  1.26           O  
ATOM    843  H   GLY A  57      -6.485   0.139 -12.764  1.00  1.26           H  
ATOM    844 1HA  GLY A  57      -8.601   0.460 -11.927  1.00  1.26           H  
ATOM    845 2HA  GLY A  57      -8.702  -1.215 -11.445  1.00  1.26           H  
ATOM    846  N   THR A  58      -6.528   0.028  -9.530  1.00  1.20           N  
ATOM    847  CA  THR A  58      -6.305   0.395  -8.137  1.00  1.20           C  
ATOM    848  C   THR A  58      -6.216   1.905  -7.953  1.00  1.20           C  
ATOM    849  O   THR A  58      -6.000   2.663  -8.905  1.00  1.20           O  
ATOM    850  CB  THR A  58      -5.040  -0.275  -7.562  1.00  1.20           C  
ATOM    851  OG1 THR A  58      -3.888   0.192  -8.261  1.00  1.20           O  
ATOM    852  CG2 THR A  58      -5.146  -1.790  -7.708  1.00  1.20           C  
ATOM    853  H   THR A  58      -5.740  -0.273 -10.121  1.00  1.20           H  
ATOM    854  HA  THR A  58      -7.153   0.041  -7.551  1.00  1.20           H  
ATOM    855  HB  THR A  58      -4.939  -0.018  -6.507  1.00  1.20           H  
ATOM    856  HG1 THR A  58      -3.881  -0.201  -9.171  1.00  1.20           H  
ATOM    857 1HG2 THR A  58      -4.250  -2.257  -7.303  1.00  1.20           H  
ATOM    858 2HG2 THR A  58      -6.021  -2.147  -7.170  1.00  1.20           H  
ATOM    859 3HG2 THR A  58      -5.241  -2.043  -8.768  1.00  1.20           H  
ATOM    860  N   THR A  59      -6.314   2.333  -6.700  1.00  1.11           N  
ATOM    861  CA  THR A  59      -6.207   3.744  -6.351  1.00  1.11           C  
ATOM    862  C   THR A  59      -4.944   4.045  -5.584  1.00  1.11           C  
ATOM    863  O   THR A  59      -4.565   3.307  -4.671  1.00  1.11           O  
ATOM    864  CB  THR A  59      -7.414   4.233  -5.517  1.00  1.11           C  
ATOM    865  OG1 THR A  59      -8.617   4.078  -6.285  1.00  1.11           O  
ATOM    866  CG2 THR A  59      -7.251   5.728  -5.103  1.00  1.11           C  
ATOM    867  H   THR A  59      -6.482   1.659  -5.966  1.00  1.11           H  
ATOM    868  HA  THR A  59      -6.179   4.326  -7.271  1.00  1.11           H  
ATOM    869  HB  THR A  59      -7.496   3.630  -4.606  1.00  1.11           H  
ATOM    870  HG1 THR A  59      -9.347   4.480  -5.809  1.00  1.11           H  
ATOM    871 1HG2 THR A  59      -8.118   6.043  -4.521  1.00  1.11           H  
ATOM    872 2HG2 THR A  59      -6.360   5.854  -4.491  1.00  1.11           H  
ATOM    873 3HG2 THR A  59      -7.170   6.349  -5.996  1.00  1.11           H  
ATOM    874  N   VAL A  60      -4.304   5.129  -5.986  1.00  1.01           N  
ATOM    875  CA  VAL A  60      -3.131   5.643  -5.331  1.00  1.01           C  
ATOM    876  C   VAL A  60      -3.490   6.974  -4.719  1.00  1.01           C  
ATOM    877  O   VAL A  60      -4.141   7.805  -5.356  1.00  1.01           O  
ATOM    878  CB  VAL A  60      -1.978   5.826  -6.321  1.00  1.01           C  
ATOM    879  CG1 VAL A  60      -0.778   6.402  -5.611  1.00  1.01           C  
ATOM    880  CG2 VAL A  60      -1.643   4.515  -6.931  1.00  1.01           C  
ATOM    881  H   VAL A  60      -4.675   5.639  -6.786  1.00  1.01           H  
ATOM    882  HA  VAL A  60      -2.834   4.969  -4.540  1.00  1.01           H  
ATOM    883  HB  VAL A  60      -2.279   6.528  -7.102  1.00  1.01           H  
ATOM    884 1HG1 VAL A  60       0.037   6.533  -6.319  1.00  1.01           H  
ATOM    885 2HG1 VAL A  60      -1.037   7.366  -5.181  1.00  1.01           H  
ATOM    886 3HG1 VAL A  60      -0.466   5.719  -4.818  1.00  1.01           H  
ATOM    887 1HG2 VAL A  60      -0.836   4.667  -7.625  1.00  1.01           H  
ATOM    888 2HG2 VAL A  60      -1.338   3.820  -6.158  1.00  1.01           H  
ATOM    889 3HG2 VAL A  60      -2.512   4.116  -7.453  1.00  1.01           H  
ATOM    890  N   CYS A  61      -3.109   7.181  -3.471  1.00  0.92           N  
ATOM    891  CA  CYS A  61      -3.445   8.438  -2.847  1.00  0.92           C  
ATOM    892  C   CYS A  61      -2.230   9.086  -2.232  1.00  0.92           C  
ATOM    893  O   CYS A  61      -1.432   8.438  -1.545  1.00  0.92           O  
ATOM    894  CB  CYS A  61      -4.490   8.260  -1.757  1.00  0.92           C  
ATOM    895  SG  CYS A  61      -5.014   9.863  -1.054  1.00  0.92           S  
ATOM    896  H   CYS A  61      -2.605   6.457  -2.965  1.00  0.92           H  
ATOM    897  HA  CYS A  61      -3.840   9.110  -3.598  1.00  0.92           H  
ATOM    898 1HB  CYS A  61      -5.370   7.752  -2.160  1.00  0.92           H  
ATOM    899 2HB  CYS A  61      -4.087   7.644  -0.956  1.00  0.92           H  
ATOM    900  HG  CYS A  61      -3.775  10.370  -0.937  1.00  0.92           H  
ATOM    901  N   SER A  62      -2.070  10.366  -2.519  1.00  0.85           N  
ATOM    902  CA  SER A  62      -0.974  11.113  -1.947  1.00  0.85           C  
ATOM    903  C   SER A  62      -1.497  11.957  -0.810  1.00  0.85           C  
ATOM    904  O   SER A  62      -2.589  12.527  -0.899  1.00  0.85           O  
ATOM    905  CB  SER A  62      -0.282  11.963  -2.999  1.00  0.85           C  
ATOM    906  OG  SER A  62       0.375  11.159  -3.956  1.00  0.85           O  
ATOM    907  H   SER A  62      -2.757  10.831  -3.113  1.00  0.85           H  
ATOM    908  HA  SER A  62      -0.250  10.421  -1.542  1.00  0.85           H  
ATOM    909 1HB  SER A  62      -1.025  12.587  -3.495  1.00  0.85           H  
ATOM    910 2HB  SER A  62       0.438  12.626  -2.516  1.00  0.85           H  
ATOM    911  HG  SER A  62       1.206  10.906  -3.557  1.00  0.85           H  
ATOM    912  N   PHE A  63      -0.694  12.059   0.240  1.00  0.82           N  
ATOM    913  CA  PHE A  63      -1.038  12.852   1.401  1.00  0.82           C  
ATOM    914  C   PHE A  63       0.076  13.822   1.712  1.00  0.82           C  
ATOM    915  O   PHE A  63       1.209  13.400   1.949  1.00  0.82           O  
ATOM    916  CB  PHE A  63      -1.196  11.950   2.619  1.00  0.82           C  
ATOM    917  CG  PHE A  63      -2.179  10.866   2.411  1.00  0.82           C  
ATOM    918  CD1 PHE A  63      -1.767   9.669   1.833  1.00  0.82           C  
ATOM    919  CD2 PHE A  63      -3.493  11.022   2.722  1.00  0.82           C  
ATOM    920  CE1 PHE A  63      -2.651   8.668   1.601  1.00  0.82           C  
ATOM    921  CE2 PHE A  63      -4.374  10.015   2.477  1.00  0.82           C  
ATOM    922  CZ  PHE A  63      -3.962   8.842   1.928  1.00  0.82           C  
ATOM    923  H   PHE A  63       0.167  11.521   0.244  1.00  0.82           H  
ATOM    924  HA  PHE A  63      -1.955  13.410   1.211  1.00  0.82           H  
ATOM    925 1HB  PHE A  63      -0.236  11.495   2.860  1.00  0.82           H  
ATOM    926 2HB  PHE A  63      -1.500  12.541   3.468  1.00  0.82           H  
ATOM    927  HD1 PHE A  63      -0.719   9.538   1.563  1.00  0.82           H  
ATOM    928  HD2 PHE A  63      -3.835  11.959   3.154  1.00  0.82           H  
ATOM    929  HE1 PHE A  63      -2.317   7.742   1.148  1.00  0.82           H  
ATOM    930  HE2 PHE A  63      -5.404  10.143   2.705  1.00  0.82           H  
ATOM    931  HZ  PHE A  63      -4.687   8.049   1.737  1.00  0.82           H  
ATOM    932  N   THR A  64      -0.226  15.109   1.709  1.00  0.81           N  
ATOM    933  CA  THR A  64       0.790  16.095   2.023  1.00  0.81           C  
ATOM    934  C   THR A  64       0.498  16.707   3.372  1.00  0.81           C  
ATOM    935  O   THR A  64      -0.589  17.231   3.625  1.00  0.81           O  
ATOM    936  CB  THR A  64       0.940  17.173   0.937  1.00  0.81           C  
ATOM    937  OG1 THR A  64       1.356  16.559  -0.301  1.00  0.81           O  
ATOM    938  CG2 THR A  64       1.975  18.150   1.360  1.00  0.81           C  
ATOM    939  H   THR A  64      -1.176  15.406   1.508  1.00  0.81           H  
ATOM    940  HA  THR A  64       1.749  15.596   2.097  1.00  0.81           H  
ATOM    941  HB  THR A  64      -0.016  17.677   0.786  1.00  0.81           H  
ATOM    942  HG1 THR A  64       2.288  16.378  -0.263  1.00  0.81           H  
ATOM    943 1HG2 THR A  64       2.101  18.912   0.595  1.00  0.81           H  
ATOM    944 2HG2 THR A  64       1.679  18.623   2.296  1.00  0.81           H  
ATOM    945 3HG2 THR A  64       2.907  17.609   1.501  1.00  0.81           H  
ATOM    946  N   VAL A  65       1.493  16.608   4.232  1.00  0.84           N  
ATOM    947  CA  VAL A  65       1.462  17.042   5.608  1.00  0.84           C  
ATOM    948  C   VAL A  65       2.385  18.230   5.855  1.00  0.84           C  
ATOM    949  O   VAL A  65       3.595  18.113   5.661  1.00  0.84           O  
ATOM    950  CB  VAL A  65       1.975  15.849   6.433  1.00  0.84           C  
ATOM    951  CG1 VAL A  65       2.042  16.157   7.828  1.00  0.84           C  
ATOM    952  CG2 VAL A  65       1.095  14.622   6.173  1.00  0.84           C  
ATOM    953  H   VAL A  65       2.339  16.144   3.912  1.00  0.84           H  
ATOM    954  HA  VAL A  65       0.438  17.304   5.881  1.00  0.84           H  
ATOM    955  HB  VAL A  65       2.951  15.644   6.121  1.00  0.84           H  
ATOM    956 1HG1 VAL A  65       2.444  15.310   8.367  1.00  0.84           H  
ATOM    957 2HG1 VAL A  65       2.676  17.030   7.995  1.00  0.84           H  
ATOM    958 3HG1 VAL A  65       1.072  16.344   8.112  1.00  0.84           H  
ATOM    959 1HG2 VAL A  65       1.479  13.770   6.732  1.00  0.84           H  
ATOM    960 2HG2 VAL A  65       0.082  14.841   6.485  1.00  0.84           H  
ATOM    961 3HG2 VAL A  65       1.102  14.382   5.107  1.00  0.84           H  
ATOM    962  N   THR A  66       1.846  19.359   6.310  1.00  0.89           N  
ATOM    963  CA  THR A  66       2.722  20.497   6.587  1.00  0.89           C  
ATOM    964  C   THR A  66       2.752  20.699   8.091  1.00  0.89           C  
ATOM    965  O   THR A  66       1.707  20.787   8.740  1.00  0.89           O  
ATOM    966  CB  THR A  66       2.289  21.784   5.863  1.00  0.89           C  
ATOM    967  OG1 THR A  66       2.289  21.568   4.441  1.00  0.89           O  
ATOM    968  CG2 THR A  66       3.306  22.888   6.182  1.00  0.89           C  
ATOM    969  H   THR A  66       0.836  19.422   6.448  1.00  0.89           H  
ATOM    970  HA  THR A  66       3.736  20.265   6.265  1.00  0.89           H  
ATOM    971  HB  THR A  66       1.293  22.087   6.187  1.00  0.89           H  
ATOM    972  HG1 THR A  66       1.489  21.102   4.187  1.00  0.89           H  
ATOM    973 1HG2 THR A  66       3.027  23.803   5.667  1.00  0.89           H  
ATOM    974 2HG2 THR A  66       3.320  23.069   7.244  1.00  0.89           H  
ATOM    975 3HG2 THR A  66       4.299  22.578   5.855  1.00  0.89           H  
ATOM    976  N   VAL A  67       3.960  20.746   8.651  1.00  0.97           N  
ATOM    977  CA  VAL A  67       4.094  20.796  10.105  1.00  0.97           C  
ATOM    978  C   VAL A  67       4.368  22.197  10.665  1.00  0.97           C  
ATOM    979  O   VAL A  67       4.437  22.397  11.874  1.00  0.97           O  
ATOM    980  CB  VAL A  67       5.246  19.886  10.492  1.00  0.97           C  
ATOM    981  CG1 VAL A  67       4.999  18.475   9.942  1.00  0.97           C  
ATOM    982  CG2 VAL A  67       6.565  20.505  10.003  1.00  0.97           C  
ATOM    983  H   VAL A  67       4.790  20.682   8.050  1.00  0.97           H  
ATOM    984  HA  VAL A  67       3.173  20.425  10.549  1.00  0.97           H  
ATOM    985  HB  VAL A  67       5.263  19.789  11.558  1.00  0.97           H  
ATOM    986 1HG1 VAL A  67       5.811  17.820  10.241  1.00  0.97           H  
ATOM    987 2HG1 VAL A  67       4.066  18.088  10.328  1.00  0.97           H  
ATOM    988 3HG1 VAL A  67       4.953  18.512   8.848  1.00  0.97           H  
ATOM    989 1HG2 VAL A  67       7.396  19.878  10.271  1.00  0.97           H  
ATOM    990 2HG2 VAL A  67       6.529  20.600   8.954  1.00  0.97           H  
ATOM    991 3HG2 VAL A  67       6.701  21.481  10.447  1.00  0.97           H  
ATOM    992  N   PHE A  68       4.650  23.137   9.778  1.00  1.04           N  
ATOM    993  CA  PHE A  68       4.850  24.580  10.019  1.00  1.04           C  
ATOM    994  C   PHE A  68       5.923  25.084  11.008  1.00  1.04           C  
ATOM    995  O   PHE A  68       6.289  26.257  10.938  1.00  1.04           O  
ATOM    996  CB  PHE A  68       3.537  25.184  10.478  1.00  1.04           C  
ATOM    997  CG  PHE A  68       2.471  25.034   9.476  1.00  1.04           C  
ATOM    998  CD1 PHE A  68       1.523  24.056   9.635  1.00  1.04           C  
ATOM    999  CD2 PHE A  68       2.410  25.855   8.363  1.00  1.04           C  
ATOM   1000  CE1 PHE A  68       0.534  23.890   8.724  1.00  1.04           C  
ATOM   1001  CE2 PHE A  68       1.407  25.694   7.432  1.00  1.04           C  
ATOM   1002  CZ  PHE A  68       0.463  24.706   7.614  1.00  1.04           C  
ATOM   1003  H   PHE A  68       4.633  22.836   8.814  1.00  1.04           H  
ATOM   1004  HA  PHE A  68       5.078  25.019   9.051  1.00  1.04           H  
ATOM   1005 1HB  PHE A  68       3.210  24.708  11.404  1.00  1.04           H  
ATOM   1006 2HB  PHE A  68       3.673  26.244  10.682  1.00  1.04           H  
ATOM   1007  HD1 PHE A  68       1.567  23.404  10.509  1.00  1.04           H  
ATOM   1008  HD2 PHE A  68       3.164  26.632   8.228  1.00  1.04           H  
ATOM   1009  HE1 PHE A  68      -0.194  23.110   8.886  1.00  1.04           H  
ATOM   1010  HE2 PHE A  68       1.360  26.342   6.557  1.00  1.04           H  
ATOM   1011  HZ  PHE A  68      -0.336  24.568   6.887  1.00  1.04           H  
ATOM   1012  N   GLY A  69       6.481  24.237  11.867  1.00  1.12           N  
ATOM   1013  CA  GLY A  69       7.492  24.736  12.804  1.00  1.12           C  
ATOM   1014  C   GLY A  69       8.411  23.697  13.452  1.00  1.12           C  
ATOM   1015  O   GLY A  69       8.919  23.934  14.547  1.00  1.12           O  
ATOM   1016  H   GLY A  69       6.108  23.298  11.934  1.00  1.12           H  
ATOM   1017 1HA  GLY A  69       8.114  25.465  12.282  1.00  1.12           H  
ATOM   1018 2HA  GLY A  69       6.984  25.290  13.592  1.00  1.12           H  
ATOM   1019  N   LEU A  70       8.610  22.550  12.821  1.00  1.17           N  
ATOM   1020  CA  LEU A  70       9.440  21.503  13.426  1.00  1.17           C  
ATOM   1021  C   LEU A  70      10.903  21.524  13.034  1.00  1.17           C  
ATOM   1022  O   LEU A  70      11.273  22.010  11.962  1.00  1.17           O  
ATOM   1023  CB  LEU A  70       8.966  20.123  13.049  1.00  1.17           C  
ATOM   1024  CG  LEU A  70       7.595  19.724  13.402  1.00  1.17           C  
ATOM   1025  CD1 LEU A  70       7.396  18.300  12.880  1.00  1.17           C  
ATOM   1026  CD2 LEU A  70       7.385  19.815  14.889  1.00  1.17           C  
ATOM   1027  H   LEU A  70       8.185  22.398  11.922  1.00  1.17           H  
ATOM   1028  HA  LEU A  70       9.385  21.607  14.511  1.00  1.17           H  
ATOM   1029 1HB  LEU A  70       9.063  20.024  11.972  1.00  1.17           H  
ATOM   1030 2HB  LEU A  70       9.633  19.408  13.488  1.00  1.17           H  
ATOM   1031  HG  LEU A  70       6.895  20.381  12.916  1.00  1.17           H  
ATOM   1032 1HD1 LEU A  70       6.413  17.992  13.084  1.00  1.17           H  
ATOM   1033 2HD1 LEU A  70       7.566  18.262  11.817  1.00  1.17           H  
ATOM   1034 3HD1 LEU A  70       8.096  17.635  13.366  1.00  1.17           H  
ATOM   1035 1HD2 LEU A  70       6.378  19.513  15.136  1.00  1.17           H  
ATOM   1036 2HD2 LEU A  70       8.084  19.171  15.402  1.00  1.17           H  
ATOM   1037 3HD2 LEU A  70       7.546  20.844  15.214  1.00  1.17           H  
ATOM   1038  N   SER A  71      11.725  20.932  13.899  1.00  1.19           N  
ATOM   1039  CA  SER A  71      13.123  20.677  13.602  1.00  1.19           C  
ATOM   1040  C   SER A  71      13.223  19.456  12.706  1.00  1.19           C  
ATOM   1041  O   SER A  71      12.252  18.702  12.561  1.00  1.19           O  
ATOM   1042  CB  SER A  71      13.885  20.407  14.878  1.00  1.19           C  
ATOM   1043  OG  SER A  71      13.421  19.207  15.482  1.00  1.19           O  
ATOM   1044  H   SER A  71      11.356  20.596  14.799  1.00  1.19           H  
ATOM   1045  HA  SER A  71      13.544  21.540  13.083  1.00  1.19           H  
ATOM   1046 1HB  SER A  71      14.946  20.321  14.659  1.00  1.19           H  
ATOM   1047 2HB  SER A  71      13.754  21.238  15.569  1.00  1.19           H  
ATOM   1048  HG  SER A  71      12.528  19.440  15.855  1.00  1.19           H  
ATOM   1049  N   LEU A  72      14.397  19.211  12.142  1.00  1.18           N  
ATOM   1050  CA  LEU A  72      14.545  18.025  11.316  1.00  1.18           C  
ATOM   1051  C   LEU A  72      14.274  16.743  12.084  1.00  1.18           C  
ATOM   1052  O   LEU A  72      13.571  15.863  11.593  1.00  1.18           O  
ATOM   1053  CB  LEU A  72      15.930  17.928  10.707  1.00  1.18           C  
ATOM   1054  CG  LEU A  72      16.112  16.673   9.897  1.00  1.18           C  
ATOM   1055  CD1 LEU A  72      15.080  16.663   8.768  1.00  1.18           C  
ATOM   1056  CD2 LEU A  72      17.527  16.612   9.368  1.00  1.18           C  
ATOM   1057  H   LEU A  72      15.172  19.846  12.272  1.00  1.18           H  
ATOM   1058  HA  LEU A  72      13.823  18.091  10.503  1.00  1.18           H  
ATOM   1059 1HB  LEU A  72      16.105  18.783  10.065  1.00  1.18           H  
ATOM   1060 2HB  LEU A  72      16.672  17.927  11.504  1.00  1.18           H  
ATOM   1061  HG  LEU A  72      15.928  15.815  10.525  1.00  1.18           H  
ATOM   1062 1HD1 LEU A  72      15.190  15.758   8.187  1.00  1.18           H  
ATOM   1063 2HD1 LEU A  72      14.077  16.703   9.189  1.00  1.18           H  
ATOM   1064 3HD1 LEU A  72      15.236  17.519   8.133  1.00  1.18           H  
ATOM   1065 1HD2 LEU A  72      17.659  15.700   8.785  1.00  1.18           H  
ATOM   1066 2HD2 LEU A  72      17.720  17.480   8.738  1.00  1.18           H  
ATOM   1067 3HD2 LEU A  72      18.224  16.612  10.205  1.00  1.18           H  
ATOM   1068  N   GLU A  73      14.836  16.611  13.283  1.00  1.16           N  
ATOM   1069  CA  GLU A  73      14.647  15.374  14.030  1.00  1.16           C  
ATOM   1070  C   GLU A  73      13.170  15.141  14.334  1.00  1.16           C  
ATOM   1071  O   GLU A  73      12.682  14.003  14.262  1.00  1.16           O  
ATOM   1072  CB  GLU A  73      15.458  15.407  15.325  1.00  1.16           C  
ATOM   1073  CG  GLU A  73      16.969  15.327  15.115  1.00  1.16           C  
ATOM   1074  CD  GLU A  73      17.758  15.431  16.402  1.00  1.16           C  
ATOM   1075  OE1 GLU A  73      17.165  15.688  17.424  1.00  1.16           O  
ATOM   1076  OE2 GLU A  73      18.953  15.250  16.359  1.00  1.16           O  
ATOM   1077  H   GLU A  73      15.394  17.359  13.666  1.00  1.16           H  
ATOM   1078  HA  GLU A  73      15.002  14.545  13.418  1.00  1.16           H  
ATOM   1079 1HB  GLU A  73      15.239  16.332  15.863  1.00  1.16           H  
ATOM   1080 2HB  GLU A  73      15.158  14.577  15.964  1.00  1.16           H  
ATOM   1081 1HG  GLU A  73      17.206  14.381  14.630  1.00  1.16           H  
ATOM   1082 2HG  GLU A  73      17.268  16.132  14.443  1.00  1.16           H  
ATOM   1083  N   GLU A  74      12.436  16.215  14.654  1.00  1.13           N  
ATOM   1084  CA  GLU A  74      11.007  16.062  14.906  1.00  1.13           C  
ATOM   1085  C   GLU A  74      10.260  15.659  13.631  1.00  1.13           C  
ATOM   1086  O   GLU A  74       9.340  14.838  13.676  1.00  1.13           O  
ATOM   1087  CB  GLU A  74      10.442  17.340  15.478  1.00  1.13           C  
ATOM   1088  CG  GLU A  74      10.863  17.649  16.896  1.00  1.13           C  
ATOM   1089  CD  GLU A  74      10.525  19.053  17.291  1.00  1.13           C  
ATOM   1090  OE1 GLU A  74      10.885  19.952  16.544  1.00  1.13           O  
ATOM   1091  OE2 GLU A  74       9.911  19.245  18.313  1.00  1.13           O  
ATOM   1092  H   GLU A  74      12.867  17.145  14.728  1.00  1.13           H  
ATOM   1093  HA  GLU A  74      10.872  15.269  15.641  1.00  1.13           H  
ATOM   1094 1HB  GLU A  74      10.773  18.165  14.869  1.00  1.13           H  
ATOM   1095 2HB  GLU A  74       9.362  17.298  15.443  1.00  1.13           H  
ATOM   1096 1HG  GLU A  74      10.360  16.959  17.572  1.00  1.13           H  
ATOM   1097 2HG  GLU A  74      11.936  17.491  16.988  1.00  1.13           H  
ATOM   1098  N   THR A  75      10.680  16.215  12.491  1.00  1.11           N  
ATOM   1099  CA  THR A  75      10.066  15.904  11.209  1.00  1.11           C  
ATOM   1100  C   THR A  75      10.277  14.452  10.858  1.00  1.11           C  
ATOM   1101  O   THR A  75       9.340  13.769  10.442  1.00  1.11           O  
ATOM   1102  CB  THR A  75      10.662  16.744  10.092  1.00  1.11           C  
ATOM   1103  OG1 THR A  75      10.419  18.119  10.373  1.00  1.11           O  
ATOM   1104  CG2 THR A  75      10.043  16.359   8.770  1.00  1.11           C  
ATOM   1105  H   THR A  75      11.431  16.908  12.517  1.00  1.11           H  
ATOM   1106  HA  THR A  75       8.997  16.095  11.274  1.00  1.11           H  
ATOM   1107  HB  THR A  75      11.730  16.577  10.043  1.00  1.11           H  
ATOM   1108  HG1 THR A  75      10.914  18.367  11.190  1.00  1.11           H  
ATOM   1109 1HG2 THR A  75      10.478  16.944   7.985  1.00  1.11           H  
ATOM   1110 2HG2 THR A  75      10.235  15.303   8.576  1.00  1.11           H  
ATOM   1111 3HG2 THR A  75       8.973  16.535   8.807  1.00  1.11           H  
ATOM   1112  N   ILE A  76      11.505  13.972  11.055  1.00  1.08           N  
ATOM   1113  CA  ILE A  76      11.830  12.593  10.756  1.00  1.08           C  
ATOM   1114  C   ILE A  76      10.998  11.704  11.647  1.00  1.08           C  
ATOM   1115  O   ILE A  76      10.413  10.731  11.171  1.00  1.08           O  
ATOM   1116  CB  ILE A  76      13.311  12.282  10.977  1.00  1.08           C  
ATOM   1117  CG1 ILE A  76      14.146  13.027   9.956  1.00  1.08           C  
ATOM   1118  CG2 ILE A  76      13.525  10.776  10.855  1.00  1.08           C  
ATOM   1119  CD1 ILE A  76      15.613  13.010  10.247  1.00  1.08           C  
ATOM   1120  H   ILE A  76      12.232  14.601  11.396  1.00  1.08           H  
ATOM   1121  HA  ILE A  76      11.579  12.386   9.717  1.00  1.08           H  
ATOM   1122  HB  ILE A  76      13.614  12.625  11.969  1.00  1.08           H  
ATOM   1123 1HG1 ILE A  76      13.984  12.593   9.010  1.00  1.08           H  
ATOM   1124 2HG1 ILE A  76      13.813  14.058   9.917  1.00  1.08           H  
ATOM   1125 1HG2 ILE A  76      14.575  10.541  11.014  1.00  1.08           H  
ATOM   1126 2HG2 ILE A  76      12.922  10.257  11.607  1.00  1.08           H  
ATOM   1127 3HG2 ILE A  76      13.225  10.442   9.862  1.00  1.08           H  
ATOM   1128 1HD1 ILE A  76      16.144  13.560   9.472  1.00  1.08           H  
ATOM   1129 2HD1 ILE A  76      15.794  13.477  11.216  1.00  1.08           H  
ATOM   1130 3HD1 ILE A  76      15.967  11.983  10.267  1.00  1.08           H  
ATOM   1131  N   THR A  77      10.909  12.057  12.933  1.00  1.05           N  
ATOM   1132  CA  THR A  77      10.111  11.284  13.860  1.00  1.05           C  
ATOM   1133  C   THR A  77       8.680  11.210  13.342  1.00  1.05           C  
ATOM   1134  O   THR A  77       8.089  10.132  13.320  1.00  1.05           O  
ATOM   1135  CB  THR A  77      10.127  11.904  15.266  1.00  1.05           C  
ATOM   1136  OG1 THR A  77      11.482  11.949  15.757  1.00  1.05           O  
ATOM   1137  CG2 THR A  77       9.261  11.073  16.203  1.00  1.05           C  
ATOM   1138  H   THR A  77      11.426  12.865  13.283  1.00  1.05           H  
ATOM   1139  HA  THR A  77      10.514  10.271  13.914  1.00  1.05           H  
ATOM   1140  HB  THR A  77       9.736  12.913  15.224  1.00  1.05           H  
ATOM   1141  HG1 THR A  77      12.010  12.563  15.186  1.00  1.05           H  
ATOM   1142 1HG2 THR A  77       9.273  11.517  17.196  1.00  1.05           H  
ATOM   1143 2HG2 THR A  77       8.238  11.053  15.825  1.00  1.05           H  
ATOM   1144 3HG2 THR A  77       9.651  10.057  16.252  1.00  1.05           H  
ATOM   1145  N   LEU A  78       8.118  12.340  12.897  1.00  1.02           N  
ATOM   1146  CA  LEU A  78       6.767  12.311  12.359  1.00  1.02           C  
ATOM   1147  C   LEU A  78       6.675  11.372  11.161  1.00  1.02           C  
ATOM   1148  O   LEU A  78       5.715  10.610  11.053  1.00  1.02           O  
ATOM   1149  CB  LEU A  78       6.248  13.706  11.996  1.00  1.02           C  
ATOM   1150  CG  LEU A  78       4.837  13.672  11.408  1.00  1.02           C  
ATOM   1151  CD1 LEU A  78       3.941  13.002  12.403  1.00  1.02           C  
ATOM   1152  CD2 LEU A  78       4.341  15.093  11.119  1.00  1.02           C  
ATOM   1153  H   LEU A  78       8.628  13.221  12.956  1.00  1.02           H  
ATOM   1154  HA  LEU A  78       6.110  11.924  13.135  1.00  1.02           H  
ATOM   1155 1HB  LEU A  78       6.246  14.330  12.888  1.00  1.02           H  
ATOM   1156 2HB  LEU A  78       6.917  14.152  11.259  1.00  1.02           H  
ATOM   1157  HG  LEU A  78       4.843  13.091  10.490  1.00  1.02           H  
ATOM   1158 1HD1 LEU A  78       2.950  12.936  12.030  1.00  1.02           H  
ATOM   1159 2HD1 LEU A  78       4.307  11.999  12.600  1.00  1.02           H  
ATOM   1160 3HD1 LEU A  78       3.942  13.569  13.315  1.00  1.02           H  
ATOM   1161 1HD2 LEU A  78       3.340  15.056  10.708  1.00  1.02           H  
ATOM   1162 2HD2 LEU A  78       4.330  15.673  12.034  1.00  1.02           H  
ATOM   1163 3HD2 LEU A  78       5.004  15.560  10.410  1.00  1.02           H  
ATOM   1164  N   VAL A  79       7.665  11.388  10.267  1.00  0.99           N  
ATOM   1165  CA  VAL A  79       7.599  10.485   9.124  1.00  0.99           C  
ATOM   1166  C   VAL A  79       7.556   9.045   9.625  1.00  0.99           C  
ATOM   1167  O   VAL A  79       6.734   8.246   9.168  1.00  0.99           O  
ATOM   1168  CB  VAL A  79       8.837  10.606   8.209  1.00  0.99           C  
ATOM   1169  CG1 VAL A  79       8.797   9.489   7.155  1.00  0.99           C  
ATOM   1170  CG2 VAL A  79       8.896  11.941   7.547  1.00  0.99           C  
ATOM   1171  H   VAL A  79       8.442  12.042  10.378  1.00  0.99           H  
ATOM   1172  HA  VAL A  79       6.696  10.699   8.553  1.00  0.99           H  
ATOM   1173  HB  VAL A  79       9.732  10.465   8.807  1.00  0.99           H  
ATOM   1174 1HG1 VAL A  79       9.681   9.551   6.518  1.00  0.99           H  
ATOM   1175 2HG1 VAL A  79       8.778   8.518   7.652  1.00  0.99           H  
ATOM   1176 3HG1 VAL A  79       7.905   9.603   6.549  1.00  0.99           H  
ATOM   1177 1HG2 VAL A  79       9.785  11.983   6.924  1.00  0.99           H  
ATOM   1178 2HG2 VAL A  79       8.022  12.072   6.934  1.00  0.99           H  
ATOM   1179 3HG2 VAL A  79       8.940  12.720   8.292  1.00  0.99           H  
ATOM   1180  N   GLU A  80       8.418   8.716  10.594  1.00  0.96           N  
ATOM   1181  CA  GLU A  80       8.461   7.361  11.128  1.00  0.96           C  
ATOM   1182  C   GLU A  80       7.129   6.976  11.778  1.00  0.96           C  
ATOM   1183  O   GLU A  80       6.674   5.837  11.633  1.00  0.96           O  
ATOM   1184  CB  GLU A  80       9.619   7.207  12.129  1.00  0.96           C  
ATOM   1185  CG  GLU A  80      11.022   7.242  11.488  1.00  0.96           C  
ATOM   1186  CD  GLU A  80      12.157   7.091  12.492  1.00  0.96           C  
ATOM   1187  OE1 GLU A  80      11.894   7.042  13.672  1.00  0.96           O  
ATOM   1188  OE2 GLU A  80      13.289   7.022  12.066  1.00  0.96           O  
ATOM   1189  H   GLU A  80       9.064   9.424  10.941  1.00  0.96           H  
ATOM   1190  HA  GLU A  80       8.639   6.677  10.301  1.00  0.96           H  
ATOM   1191 1HB  GLU A  80       9.571   8.011  12.862  1.00  0.96           H  
ATOM   1192 2HB  GLU A  80       9.514   6.266  12.667  1.00  0.96           H  
ATOM   1193 1HG  GLU A  80      11.093   6.443  10.752  1.00  0.96           H  
ATOM   1194 2HG  GLU A  80      11.135   8.191  10.962  1.00  0.96           H  
ATOM   1195  N   VAL A  81       6.474   7.922  12.458  1.00  0.93           N  
ATOM   1196  CA  VAL A  81       5.174   7.646  13.058  1.00  0.93           C  
ATOM   1197  C   VAL A  81       4.132   7.353  11.997  1.00  0.93           C  
ATOM   1198  O   VAL A  81       3.334   6.417  12.133  1.00  0.93           O  
ATOM   1199  CB  VAL A  81       4.653   8.825  13.904  1.00  0.93           C  
ATOM   1200  CG1 VAL A  81       3.204   8.539  14.297  1.00  0.93           C  
ATOM   1201  CG2 VAL A  81       5.510   9.006  15.150  1.00  0.93           C  
ATOM   1202  H   VAL A  81       6.907   8.839  12.576  1.00  0.93           H  
ATOM   1203  HA  VAL A  81       5.273   6.774  13.703  1.00  0.93           H  
ATOM   1204  HB  VAL A  81       4.673   9.734  13.308  1.00  0.93           H  
ATOM   1205 1HG1 VAL A  81       2.804   9.347  14.878  1.00  0.93           H  
ATOM   1206 2HG1 VAL A  81       2.612   8.419  13.397  1.00  0.93           H  
ATOM   1207 3HG1 VAL A  81       3.160   7.623  14.883  1.00  0.93           H  
ATOM   1208 1HG2 VAL A  81       5.127   9.840  15.735  1.00  0.93           H  
ATOM   1209 2HG2 VAL A  81       5.476   8.097  15.747  1.00  0.93           H  
ATOM   1210 3HG2 VAL A  81       6.527   9.206  14.867  1.00  0.93           H  
ATOM   1211  N   LEU A  82       4.120   8.157  10.936  1.00  0.91           N  
ATOM   1212  CA  LEU A  82       3.136   7.977   9.885  1.00  0.91           C  
ATOM   1213  C   LEU A  82       3.325   6.639   9.184  1.00  0.91           C  
ATOM   1214  O   LEU A  82       2.352   5.921   8.930  1.00  0.91           O  
ATOM   1215  CB  LEU A  82       3.268   9.125   8.887  1.00  0.91           C  
ATOM   1216  CG  LEU A  82       2.883  10.490   9.471  1.00  0.91           C  
ATOM   1217  CD1 LEU A  82       3.211  11.635   8.483  1.00  0.91           C  
ATOM   1218  CD2 LEU A  82       1.462  10.431   9.838  1.00  0.91           C  
ATOM   1219  H   LEU A  82       4.797   8.921  10.874  1.00  0.91           H  
ATOM   1220  HA  LEU A  82       2.144   7.997  10.333  1.00  0.91           H  
ATOM   1221 1HB  LEU A  82       4.304   9.179   8.550  1.00  0.91           H  
ATOM   1222 2HB  LEU A  82       2.627   8.922   8.034  1.00  0.91           H  
ATOM   1223  HG  LEU A  82       3.453  10.661  10.367  1.00  0.91           H  
ATOM   1224 1HD1 LEU A  82       2.957  12.582   8.927  1.00  0.91           H  
ATOM   1225 2HD1 LEU A  82       4.279  11.625   8.261  1.00  0.91           H  
ATOM   1226 3HD1 LEU A  82       2.647  11.505   7.572  1.00  0.91           H  
ATOM   1227 1HD2 LEU A  82       1.168  11.339  10.296  1.00  0.91           H  
ATOM   1228 2HD2 LEU A  82       0.861  10.248   8.966  1.00  0.91           H  
ATOM   1229 3HD2 LEU A  82       1.341   9.625  10.537  1.00  0.91           H  
ATOM   1230  N   VAL A  83       4.583   6.261   8.940  1.00  0.89           N  
ATOM   1231  CA  VAL A  83       4.859   4.998   8.275  1.00  0.89           C  
ATOM   1232  C   VAL A  83       4.524   3.831   9.182  1.00  0.89           C  
ATOM   1233  O   VAL A  83       3.836   2.903   8.763  1.00  0.89           O  
ATOM   1234  CB  VAL A  83       6.329   4.915   7.839  1.00  0.89           C  
ATOM   1235  CG1 VAL A  83       6.648   3.517   7.293  1.00  0.89           C  
ATOM   1236  CG2 VAL A  83       6.585   5.953   6.774  1.00  0.89           C  
ATOM   1237  H   VAL A  83       5.355   6.887   9.179  1.00  0.89           H  
ATOM   1238  HA  VAL A  83       4.235   4.937   7.385  1.00  0.89           H  
ATOM   1239  HB  VAL A  83       6.969   5.103   8.705  1.00  0.89           H  
ATOM   1240 1HG1 VAL A  83       7.691   3.470   6.997  1.00  0.89           H  
ATOM   1241 2HG1 VAL A  83       6.461   2.767   8.068  1.00  0.89           H  
ATOM   1242 3HG1 VAL A  83       6.024   3.305   6.436  1.00  0.89           H  
ATOM   1243 1HG2 VAL A  83       7.626   5.911   6.478  1.00  0.89           H  
ATOM   1244 2HG2 VAL A  83       5.952   5.757   5.918  1.00  0.89           H  
ATOM   1245 3HG2 VAL A  83       6.364   6.940   7.160  1.00  0.89           H  
ATOM   1246  N   ASP A  84       4.966   3.882  10.443  1.00  0.89           N  
ATOM   1247  CA  ASP A  84       4.678   2.800  11.373  1.00  0.89           C  
ATOM   1248  C   ASP A  84       3.189   2.623  11.589  1.00  0.89           C  
ATOM   1249  O   ASP A  84       2.701   1.492  11.643  1.00  0.89           O  
ATOM   1250  CB  ASP A  84       5.373   3.046  12.719  1.00  0.89           C  
ATOM   1251  CG  ASP A  84       5.120   1.960  13.759  1.00  0.89           C  
ATOM   1252  OD1 ASP A  84       5.459   0.807  13.555  1.00  0.89           O  
ATOM   1253  OD2 ASP A  84       4.579   2.267  14.808  1.00  0.89           O  
ATOM   1254  H   ASP A  84       5.525   4.670  10.767  1.00  0.89           H  
ATOM   1255  HA  ASP A  84       5.072   1.876  10.947  1.00  0.89           H  
ATOM   1256 1HB  ASP A  84       6.448   3.138  12.554  1.00  0.89           H  
ATOM   1257 2HB  ASP A  84       5.030   4.004  13.120  1.00  0.89           H  
ATOM   1258  N   THR A  85       2.443   3.725  11.663  1.00  0.89           N  
ATOM   1259  CA  THR A  85       1.019   3.602  11.872  1.00  0.89           C  
ATOM   1260  C   THR A  85       0.405   2.887  10.677  1.00  0.89           C  
ATOM   1261  O   THR A  85      -0.386   1.949  10.832  1.00  0.89           O  
ATOM   1262  CB  THR A  85       0.350   4.961  12.018  1.00  0.89           C  
ATOM   1263  OG1 THR A  85       0.919   5.674  13.123  1.00  0.89           O  
ATOM   1264  CG2 THR A  85      -1.100   4.717  12.283  1.00  0.89           C  
ATOM   1265  H   THR A  85       2.867   4.651  11.624  1.00  0.89           H  
ATOM   1266  HA  THR A  85       0.841   3.010  12.769  1.00  0.89           H  
ATOM   1267  HB  THR A  85       0.481   5.541  11.100  1.00  0.89           H  
ATOM   1268  HG1 THR A  85       1.880   5.804  12.937  1.00  0.89           H  
ATOM   1269 1HG2 THR A  85      -1.638   5.652  12.383  1.00  0.89           H  
ATOM   1270 2HG2 THR A  85      -1.484   4.152  11.460  1.00  0.89           H  
ATOM   1271 3HG2 THR A  85      -1.208   4.138  13.196  1.00  0.89           H  
ATOM   1272  N   LEU A  86       0.801   3.302   9.473  1.00  0.92           N  
ATOM   1273  CA  LEU A  86       0.286   2.669   8.280  1.00  0.92           C  
ATOM   1274  C   LEU A  86       0.651   1.186   8.239  1.00  0.92           C  
ATOM   1275  O   LEU A  86      -0.225   0.358   7.965  1.00  0.92           O  
ATOM   1276  CB  LEU A  86       0.792   3.444   7.049  1.00  0.92           C  
ATOM   1277  CG  LEU A  86       0.111   4.820   6.807  1.00  0.92           C  
ATOM   1278  CD1 LEU A  86       0.840   5.605   5.704  1.00  0.92           C  
ATOM   1279  CD2 LEU A  86      -1.323   4.563   6.386  1.00  0.92           C  
ATOM   1280  H   LEU A  86       1.455   4.082   9.380  1.00  0.92           H  
ATOM   1281  HA  LEU A  86      -0.798   2.745   8.295  1.00  0.92           H  
ATOM   1282 1HB  LEU A  86       1.841   3.653   7.231  1.00  0.92           H  
ATOM   1283 2HB  LEU A  86       0.722   2.848   6.161  1.00  0.92           H  
ATOM   1284  HG  LEU A  86       0.130   5.405   7.729  1.00  0.92           H  
ATOM   1285 1HD1 LEU A  86       0.345   6.557   5.540  1.00  0.92           H  
ATOM   1286 2HD1 LEU A  86       1.873   5.785   6.010  1.00  0.92           H  
ATOM   1287 3HD1 LEU A  86       0.825   5.029   4.782  1.00  0.92           H  
ATOM   1288 1HD2 LEU A  86      -1.828   5.509   6.227  1.00  0.92           H  
ATOM   1289 2HD2 LEU A  86      -1.327   3.985   5.467  1.00  0.92           H  
ATOM   1290 3HD2 LEU A  86      -1.832   4.009   7.153  1.00  0.92           H  
ATOM   1291  N   GLU A  87       1.882   0.820   8.622  1.00  0.96           N  
ATOM   1292  CA  GLU A  87       2.224  -0.600   8.619  1.00  0.96           C  
ATOM   1293  C   GLU A  87       1.364  -1.377   9.628  1.00  0.96           C  
ATOM   1294  O   GLU A  87       0.861  -2.461   9.317  1.00  0.96           O  
ATOM   1295  CB  GLU A  87       3.706  -0.822   8.951  1.00  0.96           C  
ATOM   1296  CG  GLU A  87       4.724  -0.384   7.885  1.00  0.96           C  
ATOM   1297  CD  GLU A  87       6.147  -0.674   8.338  1.00  0.96           C  
ATOM   1298  OE1 GLU A  87       6.372  -1.754   8.831  1.00  0.96           O  
ATOM   1299  OE2 GLU A  87       6.997   0.170   8.199  1.00  0.96           O  
ATOM   1300  H   GLU A  87       2.578   1.526   8.859  1.00  0.96           H  
ATOM   1301  HA  GLU A  87       2.031  -0.998   7.626  1.00  0.96           H  
ATOM   1302 1HB  GLU A  87       3.946  -0.278   9.867  1.00  0.96           H  
ATOM   1303 2HB  GLU A  87       3.873  -1.879   9.152  1.00  0.96           H  
ATOM   1304 1HG  GLU A  87       4.523  -0.914   6.952  1.00  0.96           H  
ATOM   1305 2HG  GLU A  87       4.613   0.682   7.695  1.00  0.96           H  
ATOM   1306  N   LYS A  88       1.131  -0.801  10.815  1.00  1.02           N  
ATOM   1307  CA  LYS A  88       0.327  -1.454  11.851  1.00  1.02           C  
ATOM   1308  C   LYS A  88      -1.136  -1.645  11.450  1.00  1.02           C  
ATOM   1309  O   LYS A  88      -1.801  -2.573  11.915  1.00  1.02           O  
ATOM   1310  CB  LYS A  88       0.441  -0.714  13.187  1.00  1.02           C  
ATOM   1311  CG  LYS A  88       1.801  -0.921  13.910  1.00  1.02           C  
ATOM   1312  CD  LYS A  88       1.798  -0.285  15.297  1.00  1.02           C  
ATOM   1313  CE  LYS A  88       2.995  -0.754  16.161  1.00  1.02           C  
ATOM   1314  NZ  LYS A  88       4.297  -0.144  15.763  1.00  1.02           N  
ATOM   1315  H   LYS A  88       1.564   0.100  11.025  1.00  1.02           H  
ATOM   1316  HA  LYS A  88       0.743  -2.448  12.008  1.00  1.02           H  
ATOM   1317 1HB  LYS A  88       0.322   0.359  13.010  1.00  1.02           H  
ATOM   1318 2HB  LYS A  88      -0.360  -1.031  13.852  1.00  1.02           H  
ATOM   1319 1HG  LYS A  88       2.010  -1.985  14.002  1.00  1.02           H  
ATOM   1320 2HG  LYS A  88       2.601  -0.462  13.321  1.00  1.02           H  
ATOM   1321 1HD  LYS A  88       1.870   0.802  15.177  1.00  1.02           H  
ATOM   1322 2HD  LYS A  88       0.869  -0.519  15.810  1.00  1.02           H  
ATOM   1323 1HE  LYS A  88       2.793  -0.494  17.198  1.00  1.02           H  
ATOM   1324 2HE  LYS A  88       3.079  -1.835  16.078  1.00  1.02           H  
ATOM   1325 1HZ  LYS A  88       5.029  -0.468  16.356  1.00  1.02           H  
ATOM   1326 2HZ  LYS A  88       4.573  -0.324  14.790  1.00  1.02           H  
ATOM   1327 3HZ  LYS A  88       4.249   0.869  15.831  1.00  1.02           H  
ATOM   1328  N   ARG A  89      -1.620  -0.800  10.544  1.00  1.08           N  
ATOM   1329  CA  ARG A  89      -2.987  -0.869  10.034  1.00  1.08           C  
ATOM   1330  C   ARG A  89      -3.084  -1.705   8.749  1.00  1.08           C  
ATOM   1331  O   ARG A  89      -4.127  -1.721   8.086  1.00  1.08           O  
ATOM   1332  CB  ARG A  89      -3.534   0.522   9.789  1.00  1.08           C  
ATOM   1333  CG  ARG A  89      -3.614   1.402  11.040  1.00  1.08           C  
ATOM   1334  CD  ARG A  89      -4.688   0.992  11.986  1.00  1.08           C  
ATOM   1335  NE  ARG A  89      -6.043   1.166  11.430  1.00  1.08           N  
ATOM   1336  CZ  ARG A  89      -7.183   0.851  12.085  1.00  1.08           C  
ATOM   1337  NH1 ARG A  89      -7.127   0.366  13.310  1.00  1.08           N  
ATOM   1338  NH2 ARG A  89      -8.359   1.031  11.502  1.00  1.08           N  
ATOM   1339  H   ARG A  89      -1.022  -0.029  10.237  1.00  1.08           H  
ATOM   1340  HA  ARG A  89      -3.607  -1.342  10.793  1.00  1.08           H  
ATOM   1341 1HB  ARG A  89      -2.887   1.037   9.072  1.00  1.08           H  
ATOM   1342 2HB  ARG A  89      -4.530   0.461   9.352  1.00  1.08           H  
ATOM   1343 1HG  ARG A  89      -2.673   1.339  11.577  1.00  1.08           H  
ATOM   1344 2HG  ARG A  89      -3.787   2.412  10.763  1.00  1.08           H  
ATOM   1345 1HD  ARG A  89      -4.556  -0.060  12.241  1.00  1.08           H  
ATOM   1346 2HD  ARG A  89      -4.613   1.594  12.890  1.00  1.08           H  
ATOM   1347  HE  ARG A  89      -6.136   1.536  10.484  1.00  1.08           H  
ATOM   1348 1HH1 ARG A  89      -6.233   0.228  13.759  1.00  1.08           H  
ATOM   1349 2HH1 ARG A  89      -7.979   0.133  13.798  1.00  1.08           H  
ATOM   1350 1HH2 ARG A  89      -8.410   1.401  10.537  1.00  1.08           H  
ATOM   1351 2HH2 ARG A  89      -9.208   0.798  11.988  1.00  1.08           H  
ATOM   1352  N   ASP A  90      -1.999  -2.419   8.425  1.00  1.15           N  
ATOM   1353  CA  ASP A  90      -1.859  -3.282   7.254  1.00  1.15           C  
ATOM   1354  C   ASP A  90      -1.752  -2.536   5.928  1.00  1.15           C  
ATOM   1355  O   ASP A  90      -2.319  -2.955   4.915  1.00  1.15           O  
ATOM   1356  CB  ASP A  90      -3.008  -4.301   7.179  1.00  1.15           C  
ATOM   1357  CG  ASP A  90      -2.713  -5.542   6.290  1.00  1.15           C  
ATOM   1358  OD1 ASP A  90      -1.575  -5.934   6.185  1.00  1.15           O  
ATOM   1359  OD2 ASP A  90      -3.651  -6.072   5.728  1.00  1.15           O  
ATOM   1360  H   ASP A  90      -1.174  -2.352   9.020  1.00  1.15           H  
ATOM   1361  HA  ASP A  90      -0.932  -3.843   7.381  1.00  1.15           H  
ATOM   1362 1HB  ASP A  90      -3.248  -4.644   8.185  1.00  1.15           H  
ATOM   1363 2HB  ASP A  90      -3.883  -3.823   6.784  1.00  1.15           H  
ATOM   1364  N   VAL A  91      -0.965  -1.463   5.933  1.00  1.24           N  
ATOM   1365  CA  VAL A  91      -0.580  -0.755   4.727  1.00  1.24           C  
ATOM   1366  C   VAL A  91       0.952  -0.900   4.622  1.00  1.24           C  
ATOM   1367  O   VAL A  91       1.675  -0.160   5.283  1.00  1.24           O  
ATOM   1368  CB  VAL A  91      -0.984   0.726   4.785  1.00  1.24           C  
ATOM   1369  CG1 VAL A  91      -0.550   1.432   3.525  1.00  1.24           C  
ATOM   1370  CG2 VAL A  91      -2.484   0.843   4.972  1.00  1.24           C  
ATOM   1371  H   VAL A  91      -0.595  -1.119   6.818  1.00  1.24           H  
ATOM   1372  HA  VAL A  91      -1.089  -1.181   3.879  1.00  1.24           H  
ATOM   1373  HB  VAL A  91      -0.496   1.178   5.599  1.00  1.24           H  
ATOM   1374 1HG1 VAL A  91      -0.823   2.480   3.591  1.00  1.24           H  
ATOM   1375 2HG1 VAL A  91       0.534   1.343   3.414  1.00  1.24           H  
ATOM   1376 3HG1 VAL A  91      -1.044   0.977   2.669  1.00  1.24           H  
ATOM   1377 1HG2 VAL A  91      -2.764   1.891   5.028  1.00  1.24           H  
ATOM   1378 2HG2 VAL A  91      -2.987   0.374   4.132  1.00  1.24           H  
ATOM   1379 3HG2 VAL A  91      -2.772   0.341   5.900  1.00  1.24           H  
ATOM   1380  N   PRO A  92       1.464  -1.822   3.782  1.00  1.33           N  
ATOM   1381  CA  PRO A  92       2.869  -2.190   3.619  1.00  1.33           C  
ATOM   1382  C   PRO A  92       3.734  -1.021   3.217  1.00  1.33           C  
ATOM   1383  O   PRO A  92       3.227  -0.053   2.665  1.00  1.33           O  
ATOM   1384  CB  PRO A  92       2.824  -3.216   2.478  1.00  1.33           C  
ATOM   1385  CG  PRO A  92       1.436  -3.779   2.509  1.00  1.33           C  
ATOM   1386  CD  PRO A  92       0.552  -2.646   2.945  1.00  1.33           C  
ATOM   1387  HA  PRO A  92       3.239  -2.644   4.553  1.00  1.33           H  
ATOM   1388 1HB  PRO A  92       3.066  -2.725   1.529  1.00  1.33           H  
ATOM   1389 2HB  PRO A  92       3.594  -3.984   2.637  1.00  1.33           H  
ATOM   1390 1HG  PRO A  92       1.163  -4.171   1.518  1.00  1.33           H  
ATOM   1391 2HG  PRO A  92       1.391  -4.631   3.207  1.00  1.33           H  
ATOM   1392 1HD  PRO A  92       0.166  -2.082   2.088  1.00  1.33           H  
ATOM   1393 2HD  PRO A  92      -0.242  -3.111   3.540  1.00  1.33           H  
ATOM   1394  N   VAL A  93       5.026  -1.094   3.496  1.00  1.43           N  
ATOM   1395  CA  VAL A  93       5.911  -0.025   3.057  1.00  1.43           C  
ATOM   1396  C   VAL A  93       6.996  -0.551   2.138  1.00  1.43           C  
ATOM   1397  O   VAL A  93       7.604  -1.586   2.410  1.00  1.43           O  
ATOM   1398  CB  VAL A  93       6.572   0.650   4.274  1.00  1.43           C  
ATOM   1399  CG1 VAL A  93       7.343  -0.371   5.040  1.00  1.43           C  
ATOM   1400  CG2 VAL A  93       7.516   1.775   3.840  1.00  1.43           C  
ATOM   1401  H   VAL A  93       5.404  -1.892   3.990  1.00  1.43           H  
ATOM   1402  HA  VAL A  93       5.333   0.701   2.503  1.00  1.43           H  
ATOM   1403  HB  VAL A  93       5.799   1.043   4.928  1.00  1.43           H  
ATOM   1404 1HG1 VAL A  93       7.799   0.099   5.908  1.00  1.43           H  
ATOM   1405 2HG1 VAL A  93       6.674  -1.166   5.368  1.00  1.43           H  
ATOM   1406 3HG1 VAL A  93       8.123  -0.789   4.406  1.00  1.43           H  
ATOM   1407 1HG2 VAL A  93       7.954   2.209   4.730  1.00  1.43           H  
ATOM   1408 2HG2 VAL A  93       8.307   1.374   3.213  1.00  1.43           H  
ATOM   1409 3HG2 VAL A  93       6.995   2.539   3.296  1.00  1.43           H  
ATOM   1410  N   ARG A  94       7.236   0.176   1.052  1.00  1.53           N  
ATOM   1411  CA  ARG A  94       8.286  -0.148   0.099  1.00  1.53           C  
ATOM   1412  C   ARG A  94       9.405   0.884   0.128  1.00  1.53           C  
ATOM   1413  O   ARG A  94      10.587   0.531   0.114  1.00  1.53           O  
ATOM   1414  CB  ARG A  94       7.717  -0.219  -1.302  1.00  1.53           C  
ATOM   1415  CG  ARG A  94       8.711  -0.546  -2.395  1.00  1.53           C  
ATOM   1416  CD  ARG A  94       8.043  -0.704  -3.720  1.00  1.53           C  
ATOM   1417  NE  ARG A  94       9.003  -0.955  -4.787  1.00  1.53           N  
ATOM   1418  CZ  ARG A  94       8.690  -1.096  -6.092  1.00  1.53           C  
ATOM   1419  NH1 ARG A  94       7.438  -1.013  -6.488  1.00  1.53           N  
ATOM   1420  NH2 ARG A  94       9.646  -1.320  -6.978  1.00  1.53           N  
ATOM   1421  H   ARG A  94       6.673   1.002   0.873  1.00  1.53           H  
ATOM   1422  HA  ARG A  94       8.702  -1.121   0.357  1.00  1.53           H  
ATOM   1423 1HB  ARG A  94       6.990  -0.991  -1.314  1.00  1.53           H  
ATOM   1424 2HB  ARG A  94       7.219   0.715  -1.552  1.00  1.53           H  
ATOM   1425 1HG  ARG A  94       9.436   0.268  -2.472  1.00  1.53           H  
ATOM   1426 2HG  ARG A  94       9.228  -1.474  -2.153  1.00  1.53           H  
ATOM   1427 1HD  ARG A  94       7.351  -1.543  -3.682  1.00  1.53           H  
ATOM   1428 2HD  ARG A  94       7.497   0.205  -3.960  1.00  1.53           H  
ATOM   1429  HE  ARG A  94       9.979  -1.027  -4.530  1.00  1.53           H  
ATOM   1430 1HH1 ARG A  94       6.705  -0.845  -5.816  1.00  1.53           H  
ATOM   1431 2HH1 ARG A  94       7.211  -1.120  -7.466  1.00  1.53           H  
ATOM   1432 1HH2 ARG A  94      10.609  -1.384  -6.677  1.00  1.53           H  
ATOM   1433 2HH2 ARG A  94       9.414  -1.425  -7.954  1.00  1.53           H  
ATOM   1434  N   GLU A  95       9.025   2.161   0.180  1.00  1.65           N  
ATOM   1435  CA  GLU A  95      10.006   3.242   0.136  1.00  1.65           C  
ATOM   1436  C   GLU A  95       9.641   4.448   0.993  1.00  1.65           C  
ATOM   1437  O   GLU A  95       8.521   4.967   0.925  1.00  1.65           O  
ATOM   1438  CB  GLU A  95      10.190   3.690  -1.322  1.00  1.65           C  
ATOM   1439  CG  GLU A  95      11.217   4.788  -1.559  1.00  1.65           C  
ATOM   1440  CD  GLU A  95      11.405   5.085  -3.035  1.00  1.65           C  
ATOM   1441  OE1 GLU A  95      10.780   4.428  -3.833  1.00  1.65           O  
ATOM   1442  OE2 GLU A  95      12.172   5.960  -3.361  1.00  1.65           O  
ATOM   1443  H   GLU A  95       8.030   2.374   0.199  1.00  1.65           H  
ATOM   1444  HA  GLU A  95      10.955   2.852   0.505  1.00  1.65           H  
ATOM   1445 1HB  GLU A  95      10.483   2.830  -1.925  1.00  1.65           H  
ATOM   1446 2HB  GLU A  95       9.241   4.044  -1.710  1.00  1.65           H  
ATOM   1447 1HG  GLU A  95      10.887   5.699  -1.056  1.00  1.65           H  
ATOM   1448 2HG  GLU A  95      12.169   4.489  -1.122  1.00  1.65           H  
ATOM   1449  N   ILE A  96      10.627   4.926   1.758  1.00  1.79           N  
ATOM   1450  CA  ILE A  96      10.465   6.123   2.572  1.00  1.79           C  
ATOM   1451  C   ILE A  96      11.638   7.079   2.284  1.00  1.79           C  
ATOM   1452  O   ILE A  96      12.684   6.634   1.809  1.00  1.79           O  
ATOM   1453  CB  ILE A  96      10.381   5.763   4.071  1.00  1.79           C  
ATOM   1454  CG1 ILE A  96      11.662   5.148   4.562  1.00  1.79           C  
ATOM   1455  CG2 ILE A  96       9.271   4.743   4.295  1.00  1.79           C  
ATOM   1456  CD1 ILE A  96      11.665   4.958   6.065  1.00  1.79           C  
ATOM   1457  H   ILE A  96      11.516   4.444   1.768  1.00  1.79           H  
ATOM   1458  HA  ILE A  96       9.547   6.617   2.279  1.00  1.79           H  
ATOM   1459  HB  ILE A  96      10.179   6.660   4.653  1.00  1.79           H  
ATOM   1460 1HG1 ILE A  96      11.801   4.179   4.085  1.00  1.79           H  
ATOM   1461 2HG1 ILE A  96      12.497   5.794   4.289  1.00  1.79           H  
ATOM   1462 1HG2 ILE A  96       9.217   4.498   5.349  1.00  1.79           H  
ATOM   1463 2HG2 ILE A  96       8.321   5.133   3.968  1.00  1.79           H  
ATOM   1464 3HG2 ILE A  96       9.498   3.848   3.734  1.00  1.79           H  
ATOM   1465 1HD1 ILE A  96      12.611   4.513   6.375  1.00  1.79           H  
ATOM   1466 2HD1 ILE A  96      11.542   5.927   6.552  1.00  1.79           H  
ATOM   1467 3HD1 ILE A  96      10.844   4.301   6.351  1.00  1.79           H  
ATOM   1468  N   GLU A  97      11.472   8.386   2.551  1.00  1.95           N  
ATOM   1469  CA  GLU A  97      12.552   9.350   2.271  1.00  1.95           C  
ATOM   1470  C   GLU A  97      12.496  10.675   3.047  1.00  1.95           C  
ATOM   1471  O   GLU A  97      11.420  11.217   3.295  1.00  1.95           O  
ATOM   1472  CB  GLU A  97      12.582   9.661   0.761  1.00  1.95           C  
ATOM   1473  CG  GLU A  97      13.653  10.657   0.324  1.00  1.95           C  
ATOM   1474  CD  GLU A  97      13.724  10.854  -1.165  1.00  1.95           C  
ATOM   1475  OE1 GLU A  97      12.843  11.487  -1.710  1.00  1.95           O  
ATOM   1476  OE2 GLU A  97      14.664  10.380  -1.763  1.00  1.95           O  
ATOM   1477  H   GLU A  97      10.599   8.699   2.961  1.00  1.95           H  
ATOM   1478  HA  GLU A  97      13.495   8.866   2.531  1.00  1.95           H  
ATOM   1479 1HB  GLU A  97      12.747   8.740   0.202  1.00  1.95           H  
ATOM   1480 2HB  GLU A  97      11.614  10.052   0.454  1.00  1.95           H  
ATOM   1481 1HG  GLU A  97      13.432  11.612   0.770  1.00  1.95           H  
ATOM   1482 2HG  GLU A  97      14.623  10.331   0.693  1.00  1.95           H  
ATOM   1483  N   VAL A  98      13.665  11.192   3.411  1.00  2.12           N  
ATOM   1484  CA  VAL A  98      13.789  12.505   4.040  1.00  2.12           C  
ATOM   1485  C   VAL A  98      14.680  13.383   3.160  1.00  2.12           C  
ATOM   1486  O   VAL A  98      15.747  12.942   2.729  1.00  2.12           O  
ATOM   1487  CB  VAL A  98      14.344  12.360   5.465  1.00  2.12           C  
ATOM   1488  CG1 VAL A  98      14.533  13.740   6.113  1.00  2.12           C  
ATOM   1489  CG2 VAL A  98      13.363  11.486   6.292  1.00  2.12           C  
ATOM   1490  H   VAL A  98      14.507  10.673   3.198  1.00  2.12           H  
ATOM   1491  HA  VAL A  98      12.807  12.962   4.094  1.00  2.12           H  
ATOM   1492  HB  VAL A  98      15.320  11.877   5.421  1.00  2.12           H  
ATOM   1493 1HG1 VAL A  98      14.938  13.617   7.107  1.00  2.12           H  
ATOM   1494 2HG1 VAL A  98      15.225  14.328   5.517  1.00  2.12           H  
ATOM   1495 3HG1 VAL A  98      13.583  14.259   6.173  1.00  2.12           H  
ATOM   1496 1HG2 VAL A  98      13.741  11.346   7.283  1.00  2.12           H  
ATOM   1497 2HG2 VAL A  98      12.387  11.977   6.337  1.00  2.12           H  
ATOM   1498 3HG2 VAL A  98      13.254  10.513   5.825  1.00  2.12           H  
ATOM   1499  N   VAL A  99      14.218  14.594   2.848  1.00  2.30           N  
ATOM   1500  CA  VAL A  99      14.925  15.499   1.946  1.00  2.30           C  
ATOM   1501  C   VAL A  99      15.321  16.837   2.588  1.00  2.30           C  
ATOM   1502  O   VAL A  99      14.478  17.701   2.870  1.00  2.30           O  
ATOM   1503  CB  VAL A  99      14.009  15.798   0.752  1.00  2.30           C  
ATOM   1504  CG1 VAL A  99      14.696  16.727  -0.219  1.00  2.30           C  
ATOM   1505  CG2 VAL A  99      13.563  14.506   0.098  1.00  2.30           C  
ATOM   1506  H   VAL A  99      13.348  14.918   3.247  1.00  2.30           H  
ATOM   1507  HA  VAL A  99      15.828  15.000   1.596  1.00  2.30           H  
ATOM   1508  HB  VAL A  99      13.156  16.301   1.113  1.00  2.30           H  
ATOM   1509 1HG1 VAL A  99      14.019  16.958  -1.041  1.00  2.30           H  
ATOM   1510 2HG1 VAL A  99      14.970  17.648   0.295  1.00  2.30           H  
ATOM   1511 3HG1 VAL A  99      15.593  16.246  -0.608  1.00  2.30           H  
ATOM   1512 1HG2 VAL A  99      12.891  14.725  -0.729  1.00  2.30           H  
ATOM   1513 2HG2 VAL A  99      14.430  13.960  -0.277  1.00  2.30           H  
ATOM   1514 3HG2 VAL A  99      13.036  13.896   0.827  1.00  2.30           H  
ATOM   1515  N   THR A 100      16.620  17.028   2.742  1.00  2.48           N  
ATOM   1516  CA  THR A 100      17.154  18.202   3.406  1.00  2.48           C  
ATOM   1517  C   THR A 100      18.669  18.209   3.340  1.00  2.48           C  
ATOM   1518  O   THR A 100      19.244  17.772   2.343  1.00  2.48           O  
ATOM   1519  OXT THR A 100      19.284  18.307   4.398  1.00  2.48           O  
ATOM   1520  CB  THR A 100      16.709  18.233   4.879  1.00  2.48           C  
ATOM   1521  OG1 THR A 100      17.221  19.414   5.515  1.00  2.48           O  
ATOM   1522  CG2 THR A 100      17.211  16.991   5.582  1.00  2.48           C  
ATOM   1523  H   THR A 100      17.251  16.297   2.442  1.00  2.48           H  
ATOM   1524  HA  THR A 100      16.781  19.093   2.900  1.00  2.48           H  
ATOM   1525  HB  THR A 100      15.628  18.255   4.941  1.00  2.48           H  
ATOM   1526  HG1 THR A 100      18.182  19.394   5.501  1.00  2.48           H  
ATOM   1527 1HG2 THR A 100      16.897  17.010   6.597  1.00  2.48           H  
ATOM   1528 2HG2 THR A 100      16.804  16.107   5.098  1.00  2.48           H  
ATOM   1529 3HG2 THR A 100      18.297  16.957   5.541  1.00  2.48           H  
TER    1530
ENDMDL

REMARK ID 648412 MODEL 4 0203-27k-2
PFRMAT TS
TARGET 0203-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.311   0.198  -0.314  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.755   0.173  -0.182  1.00  1.12           C  
ATOM      3  C   MET A   1       2.444   1.540  -0.297  1.00  1.12           C  
ATOM      4  O   MET A   1       2.225   2.279  -1.258  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.341  -0.804  -1.184  1.00  1.12           C  
ATOM      6  CG  MET A   1       3.839  -0.939  -1.125  1.00  1.12           C  
ATOM      7  SD  MET A   1       4.424  -2.209  -2.234  1.00  1.12           S  
ATOM      8  CE  MET A   1       4.028  -3.646  -1.253  1.00  1.12           C  
ATOM      9 1H   MET A   1      -0.007  -0.708  -0.618  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.101   0.400   0.584  1.00  1.12           H  
ATOM     11 3H   MET A   1      -0.005   0.877  -0.985  1.00  1.12           H  
ATOM     12  HA  MET A   1       1.946  -0.230   0.782  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.910  -1.789  -1.017  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.071  -0.492  -2.193  1.00  1.12           H  
ATOM     15 1HG  MET A   1       4.312   0.004  -1.393  1.00  1.12           H  
ATOM     16 2HG  MET A   1       4.146  -1.192  -0.109  1.00  1.12           H  
ATOM     17 1HE  MET A   1       4.324  -4.548  -1.789  1.00  1.12           H  
ATOM     18 2HE  MET A   1       4.564  -3.595  -0.302  1.00  1.12           H  
ATOM     19 3HE  MET A   1       2.954  -3.673  -1.063  1.00  1.12           H  
ATOM     20  N   ILE A   2       3.306   1.867   0.676  1.00  1.11           N  
ATOM     21  CA  ILE A   2       4.053   3.135   0.686  1.00  1.11           C  
ATOM     22  C   ILE A   2       5.265   3.070  -0.241  1.00  1.11           C  
ATOM     23  O   ILE A   2       6.148   2.213  -0.089  1.00  1.11           O  
ATOM     24  CB  ILE A   2       4.569   3.483   2.091  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       3.464   3.674   3.070  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       5.446   4.732   2.032  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       3.978   3.732   4.467  1.00  1.11           C  
ATOM     28  H   ILE A   2       3.427   1.222   1.447  1.00  1.11           H  
ATOM     29  HA  ILE A   2       3.396   3.930   0.348  1.00  1.11           H  
ATOM     30  HB  ILE A   2       5.136   2.687   2.448  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       2.961   4.600   2.866  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       2.750   2.849   2.988  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       5.829   4.955   3.024  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       6.282   4.565   1.358  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       4.857   5.570   1.669  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       3.173   3.868   5.137  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       4.477   2.809   4.706  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       4.670   4.557   4.562  1.00  1.11           H  
ATOM     39  N   THR A   3       5.298   3.987  -1.200  1.00  1.11           N  
ATOM     40  CA  THR A   3       6.312   4.027  -2.243  1.00  1.11           C  
ATOM     41  C   THR A   3       6.983   5.398  -2.348  1.00  1.11           C  
ATOM     42  O   THR A   3       6.886   6.071  -3.378  1.00  1.11           O  
ATOM     43  CB  THR A   3       5.681   3.654  -3.592  1.00  1.11           C  
ATOM     44  OG1 THR A   3       4.601   4.552  -3.872  1.00  1.11           O  
ATOM     45  CG2 THR A   3       5.140   2.213  -3.538  1.00  1.11           C  
ATOM     46  H   THR A   3       4.548   4.674  -1.225  1.00  1.11           H  
ATOM     47  HA  THR A   3       7.082   3.296  -2.004  1.00  1.11           H  
ATOM     48  HB  THR A   3       6.430   3.731  -4.378  1.00  1.11           H  
ATOM     49  HG1 THR A   3       4.107   4.724  -3.051  1.00  1.11           H  
ATOM     50 1HG2 THR A   3       4.695   1.954  -4.496  1.00  1.11           H  
ATOM     51 2HG2 THR A   3       5.953   1.528  -3.319  1.00  1.11           H  
ATOM     52 3HG2 THR A   3       4.384   2.132  -2.764  1.00  1.11           H  
ATOM     53  N   GLY A   4       7.614   5.819  -1.261  1.00  1.12           N  
ATOM     54  CA  GLY A   4       8.257   7.118  -1.128  1.00  1.12           C  
ATOM     55  C   GLY A   4       7.577   7.965  -0.056  1.00  1.12           C  
ATOM     56  O   GLY A   4       6.343   8.049  -0.004  1.00  1.12           O  
ATOM     57  H   GLY A   4       7.684   5.187  -0.472  1.00  1.12           H  
ATOM     58 1HA  GLY A   4       9.307   6.970  -0.869  1.00  1.12           H  
ATOM     59 2HA  GLY A   4       8.231   7.641  -2.082  1.00  1.12           H  
ATOM     60  N   THR A   5       8.407   8.566   0.818  1.00  1.13           N  
ATOM     61  CA  THR A   5       7.948   9.428   1.916  1.00  1.13           C  
ATOM     62  C   THR A   5       8.759  10.716   1.953  1.00  1.13           C  
ATOM     63  O   THR A   5       8.899  11.315   3.018  1.00  1.13           O  
ATOM     64  CB  THR A   5       8.121   8.805   3.298  1.00  1.13           C  
ATOM     65  OG1 THR A   5       9.508   8.579   3.575  1.00  1.13           O  
ATOM     66  CG2 THR A   5       7.390   7.497   3.370  1.00  1.13           C  
ATOM     67  H   THR A   5       9.401   8.434   0.700  1.00  1.13           H  
ATOM     68  HA  THR A   5       6.913   9.682   1.763  1.00  1.13           H  
ATOM     69  HB  THR A   5       7.719   9.481   4.043  1.00  1.13           H  
ATOM     70  HG1 THR A   5       9.974   9.450   3.624  1.00  1.13           H  
ATOM     71 1HG2 THR A   5       7.525   7.086   4.346  1.00  1.13           H  
ATOM     72 2HG2 THR A   5       6.345   7.640   3.182  1.00  1.13           H  
ATOM     73 3HG2 THR A   5       7.782   6.816   2.634  1.00  1.13           H  
ATOM     74  N   SER A   6       9.377  11.062   0.827  1.00  1.15           N  
ATOM     75  CA  SER A   6      10.375  12.130   0.772  1.00  1.15           C  
ATOM     76  C   SER A   6      10.036  13.379   1.574  1.00  1.15           C  
ATOM     77  O   SER A   6       8.971  13.975   1.423  1.00  1.15           O  
ATOM     78  CB  SER A   6      10.578  12.540  -0.675  1.00  1.15           C  
ATOM     79  OG  SER A   6      11.108  11.485  -1.440  1.00  1.15           O  
ATOM     80  H   SER A   6       9.150  10.550  -0.011  1.00  1.15           H  
ATOM     81  HA  SER A   6      11.312  11.730   1.155  1.00  1.15           H  
ATOM     82 1HB  SER A   6       9.626  12.861  -1.098  1.00  1.15           H  
ATOM     83 2HB  SER A   6      11.256  13.393  -0.708  1.00  1.15           H  
ATOM     84  HG  SER A   6      11.322  11.861  -2.300  1.00  1.15           H  
ATOM     85  N   ALA A   7      10.999  13.790   2.402  1.00  1.17           N  
ATOM     86  CA  ALA A   7      10.893  14.976   3.256  1.00  1.17           C  
ATOM     87  C   ALA A   7      11.865  16.041   2.797  1.00  1.17           C  
ATOM     88  O   ALA A   7      13.060  15.834   2.915  1.00  1.17           O  
ATOM     89  CB  ALA A   7      11.175  14.610   4.701  1.00  1.17           C  
ATOM     90  H   ALA A   7      11.830  13.224   2.456  1.00  1.17           H  
ATOM     91  HA  ALA A   7       9.895  15.370   3.177  1.00  1.17           H  
ATOM     92 1HB  ALA A   7      11.074  15.498   5.323  1.00  1.17           H  
ATOM     93 2HB  ALA A   7      10.464  13.854   5.023  1.00  1.17           H  
ATOM     94 3HB  ALA A   7      12.173  14.221   4.785  1.00  1.17           H  
ATOM     95  N   VAL A   8      11.371  17.149   2.255  1.00  1.20           N  
ATOM     96  CA  VAL A   8      12.221  18.178   1.650  1.00  1.20           C  
ATOM     97  C   VAL A   8      12.139  19.530   2.368  1.00  1.20           C  
ATOM     98  O   VAL A   8      11.047  20.019   2.649  1.00  1.20           O  
ATOM     99  CB  VAL A   8      11.762  18.383   0.181  1.00  1.20           C  
ATOM    100  CG1 VAL A   8      12.581  19.462  -0.492  1.00  1.20           C  
ATOM    101  CG2 VAL A   8      11.859  17.064  -0.596  1.00  1.20           C  
ATOM    102  H   VAL A   8      10.364  17.259   2.223  1.00  1.20           H  
ATOM    103  HA  VAL A   8      13.255  17.831   1.669  1.00  1.20           H  
ATOM    104  HB  VAL A   8      10.720  18.713   0.190  1.00  1.20           H  
ATOM    105 1HG1 VAL A   8      12.228  19.604  -1.512  1.00  1.20           H  
ATOM    106 2HG1 VAL A   8      12.481  20.397   0.053  1.00  1.20           H  
ATOM    107 3HG1 VAL A   8      13.629  19.163  -0.509  1.00  1.20           H  
ATOM    108 1HG2 VAL A   8      11.505  17.219  -1.613  1.00  1.20           H  
ATOM    109 2HG2 VAL A   8      12.874  16.746  -0.628  1.00  1.20           H  
ATOM    110 3HG2 VAL A   8      11.246  16.301  -0.114  1.00  1.20           H  
ATOM    111  N   HIS A   9      13.280  20.129   2.711  1.00  1.21           N  
ATOM    112  CA  HIS A   9      13.231  21.459   3.341  1.00  1.21           C  
ATOM    113  C   HIS A   9      12.876  22.543   2.315  1.00  1.21           C  
ATOM    114  O   HIS A   9      13.421  22.551   1.208  1.00  1.21           O  
ATOM    115  CB  HIS A   9      14.551  21.801   4.039  1.00  1.21           C  
ATOM    116  CG  HIS A   9      14.511  23.096   4.845  1.00  1.21           C  
ATOM    117  ND1 HIS A   9      14.631  24.334   4.262  1.00  1.21           N  
ATOM    118  CD2 HIS A   9      14.342  23.327   6.169  1.00  1.21           C  
ATOM    119  CE1 HIS A   9      14.550  25.267   5.193  1.00  1.21           C  
ATOM    120  NE2 HIS A   9      14.379  24.680   6.358  1.00  1.21           N  
ATOM    121  H   HIS A   9      14.166  19.682   2.507  1.00  1.21           H  
ATOM    122  HA  HIS A   9      12.454  21.473   4.102  1.00  1.21           H  
ATOM    123 1HB  HIS A   9      14.843  20.995   4.693  1.00  1.21           H  
ATOM    124 2HB  HIS A   9      15.333  21.902   3.288  1.00  1.21           H  
ATOM    125  HD1 HIS A   9      14.754  24.514   3.288  1.00  1.21           H  
ATOM    126  HD2 HIS A   9      14.201  22.693   7.012  1.00  1.21           H  
ATOM    127  HE1 HIS A   9      14.631  26.315   4.926  1.00  1.21           H  
ATOM    128  N   LYS A  10      12.016  23.483   2.713  1.00  1.21           N  
ATOM    129  CA  LYS A  10      11.624  24.622   1.884  1.00  1.21           C  
ATOM    130  C   LYS A  10      11.273  25.850   2.734  1.00  1.21           C  
ATOM    131  O   LYS A  10      10.485  25.761   3.672  1.00  1.21           O  
ATOM    132  CB  LYS A  10      10.428  24.254   0.995  1.00  1.21           C  
ATOM    133  CG  LYS A  10      10.017  25.370   0.016  1.00  1.21           C  
ATOM    134  CD  LYS A  10       8.918  24.935  -0.943  1.00  1.21           C  
ATOM    135  CE  LYS A  10       8.633  26.014  -2.001  1.00  1.21           C  
ATOM    136  NZ  LYS A  10       7.904  27.216  -1.442  1.00  1.21           N  
ATOM    137  H   LYS A  10      11.603  23.399   3.641  1.00  1.21           H  
ATOM    138  HA  LYS A  10      12.464  24.889   1.245  1.00  1.21           H  
ATOM    139 1HB  LYS A  10      10.659  23.356   0.421  1.00  1.21           H  
ATOM    140 2HB  LYS A  10       9.565  24.029   1.630  1.00  1.21           H  
ATOM    141 1HG  LYS A  10       9.642  26.214   0.589  1.00  1.21           H  
ATOM    142 2HG  LYS A  10      10.883  25.704  -0.551  1.00  1.21           H  
ATOM    143 1HD  LYS A  10       9.206  24.007  -1.437  1.00  1.21           H  
ATOM    144 2HD  LYS A  10       8.006  24.760  -0.380  1.00  1.21           H  
ATOM    145 1HE  LYS A  10       9.580  26.348  -2.422  1.00  1.21           H  
ATOM    146 2HE  LYS A  10       8.029  25.576  -2.794  1.00  1.21           H  
ATOM    147 1HZ  LYS A  10       7.747  27.885  -2.173  1.00  1.21           H  
ATOM    148 2HZ  LYS A  10       7.023  26.929  -1.061  1.00  1.21           H  
ATOM    149 3HZ  LYS A  10       8.439  27.682  -0.693  1.00  1.21           H  
ATOM    150  N   ASP A  11      11.829  27.013   2.399  1.00  1.19           N  
ATOM    151  CA  ASP A  11      11.491  28.231   3.143  1.00  1.19           C  
ATOM    152  C   ASP A  11      11.678  28.038   4.667  1.00  1.19           C  
ATOM    153  O   ASP A  11      12.811  27.946   5.133  1.00  1.19           O  
ATOM    154  CB  ASP A  11      10.056  28.666   2.800  1.00  1.19           C  
ATOM    155  CG  ASP A  11       9.887  29.023   1.301  1.00  1.19           C  
ATOM    156  OD1 ASP A  11      10.762  29.626   0.737  1.00  1.19           O  
ATOM    157  OD2 ASP A  11       8.882  28.629   0.728  1.00  1.19           O  
ATOM    158  H   ASP A  11      12.481  27.058   1.627  1.00  1.19           H  
ATOM    159  HA  ASP A  11      12.166  29.025   2.822  1.00  1.19           H  
ATOM    160 1HB  ASP A  11       9.345  27.876   3.045  1.00  1.19           H  
ATOM    161 2HB  ASP A  11       9.793  29.545   3.390  1.00  1.19           H  
ATOM    162  N   GLY A  12      10.581  28.083   5.438  1.00  1.14           N  
ATOM    163  CA  GLY A  12      10.604  27.955   6.903  1.00  1.14           C  
ATOM    164  C   GLY A  12      10.003  26.629   7.408  1.00  1.14           C  
ATOM    165  O   GLY A  12       9.592  26.526   8.580  1.00  1.14           O  
ATOM    166  H   GLY A  12       9.683  28.167   4.988  1.00  1.14           H  
ATOM    167 1HA  GLY A  12      11.634  28.036   7.251  1.00  1.14           H  
ATOM    168 2HA  GLY A  12      10.058  28.788   7.341  1.00  1.14           H  
ATOM    169  N   ASN A  13       9.926  25.638   6.520  1.00  1.07           N  
ATOM    170  CA  ASN A  13       9.289  24.371   6.846  1.00  1.07           C  
ATOM    171  C   ASN A  13       9.840  23.151   6.116  1.00  1.07           C  
ATOM    172  O   ASN A  13      10.694  23.246   5.232  1.00  1.07           O  
ATOM    173  CB  ASN A  13       7.804  24.509   6.511  1.00  1.07           C  
ATOM    174  CG  ASN A  13       7.505  24.805   5.049  1.00  1.07           C  
ATOM    175  OD1 ASN A  13       7.862  24.065   4.130  1.00  1.07           O  
ATOM    176  ND2 ASN A  13       6.838  25.909   4.823  1.00  1.07           N  
ATOM    177  H   ASN A  13      10.281  25.779   5.575  1.00  1.07           H  
ATOM    178  HA  ASN A  13       9.412  24.186   7.915  1.00  1.07           H  
ATOM    179 1HB  ASN A  13       7.284  23.598   6.739  1.00  1.07           H  
ATOM    180 2HB  ASN A  13       7.366  25.293   7.118  1.00  1.07           H  
ATOM    181 1HD2 ASN A  13       6.605  26.168   3.884  1.00  1.07           H  
ATOM    182 2HD2 ASN A  13       6.561  26.488   5.586  1.00  1.07           H  
ATOM    183  N   TYR A  14       9.325  21.987   6.495  1.00  1.00           N  
ATOM    184  CA  TYR A  14       9.636  20.771   5.764  1.00  1.00           C  
ATOM    185  C   TYR A  14       8.385  20.266   5.099  1.00  1.00           C  
ATOM    186  O   TYR A  14       7.289  20.357   5.655  1.00  1.00           O  
ATOM    187  CB  TYR A  14      10.216  19.670   6.645  1.00  1.00           C  
ATOM    188  CG  TYR A  14      11.624  19.870   7.124  1.00  1.00           C  
ATOM    189  CD1 TYR A  14      11.898  20.589   8.275  1.00  1.00           C  
ATOM    190  CD2 TYR A  14      12.655  19.284   6.402  1.00  1.00           C  
ATOM    191  CE1 TYR A  14      13.202  20.728   8.689  1.00  1.00           C  
ATOM    192  CE2 TYR A  14      13.948  19.425   6.817  1.00  1.00           C  
ATOM    193  CZ  TYR A  14      14.227  20.147   7.950  1.00  1.00           C  
ATOM    194  OH  TYR A  14      15.525  20.311   8.351  1.00  1.00           O  
ATOM    195  H   TYR A  14       8.666  21.970   7.274  1.00  1.00           H  
ATOM    196  HA  TYR A  14      10.348  20.997   4.974  1.00  1.00           H  
ATOM    197 1HB  TYR A  14       9.584  19.538   7.520  1.00  1.00           H  
ATOM    198 2HB  TYR A  14      10.185  18.737   6.083  1.00  1.00           H  
ATOM    199  HD1 TYR A  14      11.088  21.042   8.852  1.00  1.00           H  
ATOM    200  HD2 TYR A  14      12.430  18.711   5.498  1.00  1.00           H  
ATOM    201  HE1 TYR A  14      13.427  21.297   9.591  1.00  1.00           H  
ATOM    202  HE2 TYR A  14      14.756  18.969   6.242  1.00  1.00           H  
ATOM    203  HH  TYR A  14      15.553  20.946   9.073  1.00  1.00           H  
ATOM    204  N   ILE A  15       8.540  19.719   3.914  1.00  0.94           N  
ATOM    205  CA  ILE A  15       7.411  19.153   3.222  1.00  0.94           C  
ATOM    206  C   ILE A  15       7.608  17.662   3.042  1.00  0.94           C  
ATOM    207  O   ILE A  15       8.598  17.231   2.457  1.00  0.94           O  
ATOM    208  CB  ILE A  15       7.218  19.859   1.875  1.00  0.94           C  
ATOM    209  CG1 ILE A  15       6.977  21.364   2.115  1.00  0.94           C  
ATOM    210  CG2 ILE A  15       6.055  19.255   1.178  1.00  0.94           C  
ATOM    211  CD1 ILE A  15       6.973  22.200   0.878  1.00  0.94           C  
ATOM    212  H   ILE A  15       9.457  19.712   3.476  1.00  0.94           H  
ATOM    213  HA  ILE A  15       6.515  19.304   3.817  1.00  0.94           H  
ATOM    214  HB  ILE A  15       8.119  19.753   1.267  1.00  0.94           H  
ATOM    215 1HG1 ILE A  15       6.028  21.485   2.614  1.00  0.94           H  
ATOM    216 2HG1 ILE A  15       7.762  21.752   2.763  1.00  0.94           H  
ATOM    217 1HG2 ILE A  15       5.896  19.748   0.222  1.00  0.94           H  
ATOM    218 2HG2 ILE A  15       6.240  18.191   1.013  1.00  0.94           H  
ATOM    219 3HG2 ILE A  15       5.177  19.380   1.810  1.00  0.94           H  
ATOM    220 1HD1 ILE A  15       6.799  23.241   1.155  1.00  0.94           H  
ATOM    221 2HD1 ILE A  15       7.938  22.110   0.376  1.00  0.94           H  
ATOM    222 3HD1 ILE A  15       6.182  21.863   0.211  1.00  0.94           H  
ATOM    223  N   ILE A  16       6.684  16.878   3.576  1.00  0.89           N  
ATOM    224  CA  ILE A  16       6.769  15.431   3.501  1.00  0.89           C  
ATOM    225  C   ILE A  16       5.720  14.913   2.536  1.00  0.89           C  
ATOM    226  O   ILE A  16       4.532  15.166   2.731  1.00  0.89           O  
ATOM    227  CB  ILE A  16       6.493  14.779   4.878  1.00  0.89           C  
ATOM    228  CG1 ILE A  16       7.477  15.221   5.964  1.00  0.89           C  
ATOM    229  CG2 ILE A  16       6.498  13.274   4.725  1.00  0.89           C  
ATOM    230  CD1 ILE A  16       7.007  14.812   7.371  1.00  0.89           C  
ATOM    231  H   ILE A  16       5.893  17.303   4.049  1.00  0.89           H  
ATOM    232  HA  ILE A  16       7.740  15.137   3.142  1.00  0.89           H  
ATOM    233  HB  ILE A  16       5.546  15.071   5.204  1.00  0.89           H  
ATOM    234 1HG1 ILE A  16       8.434  14.763   5.777  1.00  0.89           H  
ATOM    235 2HG1 ILE A  16       7.597  16.306   5.936  1.00  0.89           H  
ATOM    236 1HG2 ILE A  16       6.259  12.804   5.675  1.00  0.89           H  
ATOM    237 2HG2 ILE A  16       5.759  12.995   3.990  1.00  0.89           H  
ATOM    238 3HG2 ILE A  16       7.485  12.946   4.388  1.00  0.89           H  
ATOM    239 1HD1 ILE A  16       7.732  15.130   8.118  1.00  0.89           H  
ATOM    240 2HD1 ILE A  16       6.048  15.286   7.573  1.00  0.89           H  
ATOM    241 3HD1 ILE A  16       6.886  13.740   7.432  1.00  0.89           H  
ATOM    242  N   THR A  17       6.133  14.203   1.496  1.00  0.87           N  
ATOM    243  CA  THR A  17       5.149  13.641   0.585  1.00  0.87           C  
ATOM    244  C   THR A  17       5.184  12.138   0.637  1.00  0.87           C  
ATOM    245  O   THR A  17       6.205  11.522   0.331  1.00  0.87           O  
ATOM    246  CB  THR A  17       5.307  14.112  -0.876  1.00  0.87           C  
ATOM    247  OG1 THR A  17       5.126  15.546  -0.952  1.00  0.87           O  
ATOM    248  CG2 THR A  17       4.241  13.428  -1.746  1.00  0.87           C  
ATOM    249  H   THR A  17       7.132  14.040   1.365  1.00  0.87           H  
ATOM    250  HA  THR A  17       4.166  13.951   0.906  1.00  0.87           H  
ATOM    251  HB  THR A  17       6.303  13.857  -1.237  1.00  0.87           H  
ATOM    252  HG1 THR A  17       4.195  15.746  -0.912  1.00  0.87           H  
ATOM    253 1HG2 THR A  17       4.341  13.760  -2.777  1.00  0.87           H  
ATOM    254 2HG2 THR A  17       4.367  12.345  -1.701  1.00  0.87           H  
ATOM    255 3HG2 THR A  17       3.246  13.690  -1.373  1.00  0.87           H  
ATOM    256  N   ILE A  18       4.046  11.559   0.992  1.00  0.87           N  
ATOM    257  CA  ILE A  18       3.921  10.121   1.089  1.00  0.87           C  
ATOM    258  C   ILE A  18       2.981   9.607   0.026  1.00  0.87           C  
ATOM    259  O   ILE A  18       1.862  10.105  -0.112  1.00  0.87           O  
ATOM    260  CB  ILE A  18       3.412   9.672   2.481  1.00  0.87           C  
ATOM    261  CG1 ILE A  18       4.371  10.128   3.561  1.00  0.87           C  
ATOM    262  CG2 ILE A  18       3.275   8.159   2.515  1.00  0.87           C  
ATOM    263  CD1 ILE A  18       3.883   9.891   4.948  1.00  0.87           C  
ATOM    264  H   ILE A  18       3.250  12.156   1.216  1.00  0.87           H  
ATOM    265  HA  ILE A  18       4.886   9.674   0.917  1.00  0.87           H  
ATOM    266  HB  ILE A  18       2.443  10.130   2.678  1.00  0.87           H  
ATOM    267 1HG1 ILE A  18       5.297   9.624   3.440  1.00  0.87           H  
ATOM    268 2HG1 ILE A  18       4.538  11.186   3.439  1.00  0.87           H  
ATOM    269 1HG2 ILE A  18       2.912   7.837   3.488  1.00  0.87           H  
ATOM    270 2HG2 ILE A  18       2.587   7.852   1.757  1.00  0.87           H  
ATOM    271 3HG2 ILE A  18       4.238   7.713   2.320  1.00  0.87           H  
ATOM    272 1HD1 ILE A  18       4.632  10.254   5.653  1.00  0.87           H  
ATOM    273 2HD1 ILE A  18       2.943  10.424   5.096  1.00  0.87           H  
ATOM    274 3HD1 ILE A  18       3.725   8.823   5.106  1.00  0.87           H  
ATOM    275  N   THR A  19       3.449   8.649  -0.761  1.00  0.89           N  
ATOM    276  CA  THR A  19       2.595   8.063  -1.789  1.00  0.89           C  
ATOM    277  C   THR A  19       2.242   6.630  -1.448  1.00  0.89           C  
ATOM    278  O   THR A  19       3.115   5.791  -1.214  1.00  0.89           O  
ATOM    279  CB  THR A  19       3.209   8.162  -3.194  1.00  0.89           C  
ATOM    280  OG1 THR A  19       3.362   9.555  -3.562  1.00  0.89           O  
ATOM    281  CG2 THR A  19       2.312   7.483  -4.187  1.00  0.89           C  
ATOM    282  H   THR A  19       4.408   8.318  -0.614  1.00  0.89           H  
ATOM    283  HA  THR A  19       1.665   8.618  -1.818  1.00  0.89           H  
ATOM    284  HB  THR A  19       4.192   7.680  -3.197  1.00  0.89           H  
ATOM    285  HG1 THR A  19       2.521   9.903  -3.847  1.00  0.89           H  
ATOM    286 1HG2 THR A  19       2.745   7.557  -5.182  1.00  0.89           H  
ATOM    287 2HG2 THR A  19       2.194   6.431  -3.921  1.00  0.89           H  
ATOM    288 3HG2 THR A  19       1.340   7.976  -4.171  1.00  0.89           H  
ATOM    289  N   VAL A  20       0.937   6.365  -1.401  1.00  0.94           N  
ATOM    290  CA  VAL A  20       0.425   5.064  -1.021  1.00  0.94           C  
ATOM    291  C   VAL A  20      -0.509   4.436  -2.049  1.00  0.94           C  
ATOM    292  O   VAL A  20      -1.519   5.031  -2.428  1.00  0.94           O  
ATOM    293  CB  VAL A  20      -0.375   5.194   0.306  1.00  0.94           C  
ATOM    294  CG1 VAL A  20      -0.942   3.862   0.719  1.00  0.94           C  
ATOM    295  CG2 VAL A  20       0.491   5.744   1.380  1.00  0.94           C  
ATOM    296  H   VAL A  20       0.284   7.108  -1.632  1.00  0.94           H  
ATOM    297  HA  VAL A  20       1.269   4.407  -0.863  1.00  0.94           H  
ATOM    298  HB  VAL A  20      -1.218   5.863   0.141  1.00  0.94           H  
ATOM    299 1HG1 VAL A  20      -1.515   3.982   1.632  1.00  0.94           H  
ATOM    300 2HG1 VAL A  20      -1.595   3.490  -0.056  1.00  0.94           H  
ATOM    301 3HG1 VAL A  20      -0.128   3.161   0.882  1.00  0.94           H  
ATOM    302 1HG2 VAL A  20      -0.080   5.844   2.302  1.00  0.94           H  
ATOM    303 2HG2 VAL A  20       1.313   5.074   1.529  1.00  0.94           H  
ATOM    304 3HG2 VAL A  20       0.848   6.710   1.073  1.00  0.94           H  
ATOM    305  N   THR A  21      -0.211   3.212  -2.474  1.00  1.00           N  
ATOM    306  CA  THR A  21      -1.178   2.532  -3.330  1.00  1.00           C  
ATOM    307  C   THR A  21      -2.168   1.936  -2.352  1.00  1.00           C  
ATOM    308  O   THR A  21      -1.749   1.254  -1.410  1.00  1.00           O  
ATOM    309  CB  THR A  21      -0.570   1.432  -4.212  1.00  1.00           C  
ATOM    310  OG1 THR A  21       0.426   1.994  -5.083  1.00  1.00           O  
ATOM    311  CG2 THR A  21      -1.689   0.785  -5.058  1.00  1.00           C  
ATOM    312  H   THR A  21       0.662   2.776  -2.181  1.00  1.00           H  
ATOM    313  HA  THR A  21      -1.698   3.241  -3.957  1.00  1.00           H  
ATOM    314  HB  THR A  21      -0.102   0.677  -3.583  1.00  1.00           H  
ATOM    315  HG1 THR A  21       0.991   1.293  -5.422  1.00  1.00           H  
ATOM    316 1HG2 THR A  21      -1.272   0.003  -5.690  1.00  1.00           H  
ATOM    317 2HG2 THR A  21      -2.443   0.350  -4.399  1.00  1.00           H  
ATOM    318 3HG2 THR A  21      -2.162   1.540  -5.687  1.00  1.00           H  
ATOM    319  N   ASP A  22      -3.452   2.216  -2.517  1.00  1.06           N  
ATOM    320  CA  ASP A  22      -4.422   1.750  -1.539  1.00  1.06           C  
ATOM    321  C   ASP A  22      -4.531   0.211  -1.578  1.00  1.06           C  
ATOM    322  O   ASP A  22      -4.946  -0.349  -2.596  1.00  1.06           O  
ATOM    323  CB  ASP A  22      -5.788   2.368  -1.835  1.00  1.06           C  
ATOM    324  CG  ASP A  22      -5.863   3.909  -1.647  1.00  1.06           C  
ATOM    325  OD1 ASP A  22      -4.942   4.503  -1.121  1.00  1.06           O  
ATOM    326  OD2 ASP A  22      -6.863   4.468  -2.037  1.00  1.06           O  
ATOM    327  H   ASP A  22      -3.752   2.768  -3.322  1.00  1.06           H  
ATOM    328  HA  ASP A  22      -4.102   2.103  -0.567  1.00  1.06           H  
ATOM    329 1HB  ASP A  22      -6.077   2.135  -2.860  1.00  1.06           H  
ATOM    330 2HB  ASP A  22      -6.520   1.917  -1.181  1.00  1.06           H  
ATOM    331  N   PRO A  23      -4.255  -0.518  -0.475  1.00  1.12           N  
ATOM    332  CA  PRO A  23      -4.248  -1.979  -0.409  1.00  1.12           C  
ATOM    333  C   PRO A  23      -5.643  -2.583  -0.276  1.00  1.12           C  
ATOM    334  O   PRO A  23      -5.945  -3.269   0.698  1.00  1.12           O  
ATOM    335  CB  PRO A  23      -3.411  -2.227   0.844  1.00  1.12           C  
ATOM    336  CG  PRO A  23      -3.732  -1.057   1.733  1.00  1.12           C  
ATOM    337  CD  PRO A  23      -3.894   0.138   0.800  1.00  1.12           C  
ATOM    338  HA  PRO A  23      -3.742  -2.374  -1.303  1.00  1.12           H  
ATOM    339 1HB  PRO A  23      -3.693  -3.191   1.298  1.00  1.12           H  
ATOM    340 2HB  PRO A  23      -2.347  -2.295   0.583  1.00  1.12           H  
ATOM    341 1HG  PRO A  23      -4.628  -1.283   2.289  1.00  1.12           H  
ATOM    342 2HG  PRO A  23      -2.945  -0.926   2.461  1.00  1.12           H  
ATOM    343 1HD  PRO A  23      -4.706   0.787   1.156  1.00  1.12           H  
ATOM    344 2HD  PRO A  23      -2.937   0.671   0.718  1.00  1.12           H  
ATOM    345  N   GLY A  24      -6.505  -2.284  -1.242  1.00  1.16           N  
ATOM    346  CA  GLY A  24      -7.892  -2.771  -1.256  1.00  1.16           C  
ATOM    347  C   GLY A  24      -8.814  -1.921  -0.371  1.00  1.16           C  
ATOM    348  O   GLY A  24     -10.013  -2.178  -0.261  1.00  1.16           O  
ATOM    349  H   GLY A  24      -6.163  -1.705  -2.010  1.00  1.16           H  
ATOM    350 1HA  GLY A  24      -8.263  -2.763  -2.280  1.00  1.16           H  
ATOM    351 2HA  GLY A  24      -7.914  -3.805  -0.917  1.00  1.16           H  
ATOM    352  N   LYS A  25      -8.228  -0.915   0.252  1.00  1.16           N  
ATOM    353  CA  LYS A  25      -8.888   0.003   1.163  1.00  1.16           C  
ATOM    354  C   LYS A  25      -9.327   1.231   0.385  1.00  1.16           C  
ATOM    355  O   LYS A  25      -8.845   1.423  -0.725  1.00  1.16           O  
ATOM    356  CB  LYS A  25      -7.909   0.380   2.276  1.00  1.16           C  
ATOM    357  CG  LYS A  25      -7.488  -0.788   3.143  1.00  1.16           C  
ATOM    358  CD  LYS A  25      -6.537  -0.356   4.255  1.00  1.16           C  
ATOM    359  CE  LYS A  25      -6.073  -1.555   5.069  1.00  1.16           C  
ATOM    360  NZ  LYS A  25      -7.212  -2.164   5.835  1.00  1.16           N  
ATOM    361  H   LYS A  25      -7.241  -0.800   0.090  1.00  1.16           H  
ATOM    362  HA  LYS A  25      -9.758  -0.497   1.585  1.00  1.16           H  
ATOM    363 1HB  LYS A  25      -7.010   0.794   1.828  1.00  1.16           H  
ATOM    364 2HB  LYS A  25      -8.324   1.152   2.915  1.00  1.16           H  
ATOM    365 1HG  LYS A  25      -8.375  -1.233   3.593  1.00  1.16           H  
ATOM    366 2HG  LYS A  25      -7.004  -1.546   2.526  1.00  1.16           H  
ATOM    367 1HD  LYS A  25      -5.672   0.156   3.840  1.00  1.16           H  
ATOM    368 2HD  LYS A  25      -7.045   0.328   4.921  1.00  1.16           H  
ATOM    369 1HE  LYS A  25      -5.651  -2.307   4.400  1.00  1.16           H  
ATOM    370 2HE  LYS A  25      -5.303  -1.237   5.759  1.00  1.16           H  
ATOM    371 1HZ  LYS A  25      -6.894  -2.961   6.371  1.00  1.16           H  
ATOM    372 2HZ  LYS A  25      -7.597  -1.471   6.463  1.00  1.16           H  
ATOM    373 3HZ  LYS A  25      -7.918  -2.465   5.185  1.00  1.16           H  
ATOM    374  N   PRO A  26     -10.314   2.002   0.852  1.00  1.13           N  
ATOM    375  CA  PRO A  26     -10.679   3.277   0.279  1.00  1.13           C  
ATOM    376  C   PRO A  26      -9.614   4.318   0.595  1.00  1.13           C  
ATOM    377  O   PRO A  26      -8.998   4.288   1.668  1.00  1.13           O  
ATOM    378  CB  PRO A  26     -12.026   3.577   0.948  1.00  1.13           C  
ATOM    379  CG  PRO A  26     -11.971   2.832   2.271  1.00  1.13           C  
ATOM    380  CD  PRO A  26     -11.162   1.568   1.981  1.00  1.13           C  
ATOM    381  HA  PRO A  26     -10.794   3.163  -0.809  1.00  1.13           H  
ATOM    382 1HB  PRO A  26     -12.148   4.663   1.075  1.00  1.13           H  
ATOM    383 2HB  PRO A  26     -12.849   3.238   0.301  1.00  1.13           H  
ATOM    384 1HG  PRO A  26     -11.512   3.466   3.038  1.00  1.13           H  
ATOM    385 2HG  PRO A  26     -12.990   2.610   2.621  1.00  1.13           H  
ATOM    386 1HD  PRO A  26     -10.576   1.315   2.866  1.00  1.13           H  
ATOM    387 2HD  PRO A  26     -11.825   0.744   1.669  1.00  1.13           H  
ATOM    388  N   ALA A  27      -9.509   5.320  -0.264  1.00  1.08           N  
ATOM    389  CA  ALA A  27      -8.581   6.427  -0.059  1.00  1.08           C  
ATOM    390  C   ALA A  27      -8.840   7.128   1.264  1.00  1.08           C  
ATOM    391  O   ALA A  27      -7.911   7.580   1.939  1.00  1.08           O  
ATOM    392  CB  ALA A  27      -8.714   7.412  -1.191  1.00  1.08           C  
ATOM    393  H   ALA A  27     -10.041   5.296  -1.122  1.00  1.08           H  
ATOM    394  HA  ALA A  27      -7.564   6.025  -0.043  1.00  1.08           H  
ATOM    395 1HB  ALA A  27      -8.017   8.232  -1.050  1.00  1.08           H  
ATOM    396 2HB  ALA A  27      -8.501   6.912  -2.139  1.00  1.08           H  
ATOM    397 3HB  ALA A  27      -9.726   7.812  -1.213  1.00  1.08           H  
ATOM    398  N   ASP A  28     -10.115   7.186   1.652  1.00  1.02           N  
ATOM    399  CA  ASP A  28     -10.531   7.822   2.892  1.00  1.02           C  
ATOM    400  C   ASP A  28      -9.879   7.167   4.104  1.00  1.02           C  
ATOM    401  O   ASP A  28      -9.628   7.835   5.105  1.00  1.02           O  
ATOM    402  CB  ASP A  28     -12.048   7.746   3.057  1.00  1.02           C  
ATOM    403  CG  ASP A  28     -12.834   8.661   2.114  1.00  1.02           C  
ATOM    404  OD1 ASP A  28     -12.251   9.533   1.517  1.00  1.02           O  
ATOM    405  OD2 ASP A  28     -14.019   8.466   2.000  1.00  1.02           O  
ATOM    406  H   ASP A  28     -10.816   6.782   1.051  1.00  1.02           H  
ATOM    407  HA  ASP A  28     -10.229   8.869   2.863  1.00  1.02           H  
ATOM    408 1HB  ASP A  28     -12.373   6.719   2.895  1.00  1.02           H  
ATOM    409 2HB  ASP A  28     -12.307   8.006   4.084  1.00  1.02           H  
ATOM    410  N   GLU A  29      -9.640   5.854   4.044  1.00  0.97           N  
ATOM    411  CA  GLU A  29      -9.029   5.175   5.171  1.00  0.97           C  
ATOM    412  C   GLU A  29      -7.575   5.562   5.251  1.00  0.97           C  
ATOM    413  O   GLU A  29      -7.071   5.910   6.316  1.00  0.97           O  
ATOM    414  CB  GLU A  29      -9.170   3.655   5.041  1.00  0.97           C  
ATOM    415  CG  GLU A  29      -8.475   2.816   6.133  1.00  0.97           C  
ATOM    416  CD  GLU A  29      -9.000   2.969   7.542  1.00  0.97           C  
ATOM    417  OE1 GLU A  29     -10.098   3.429   7.728  1.00  0.97           O  
ATOM    418  OE2 GLU A  29      -8.274   2.594   8.442  1.00  0.97           O  
ATOM    419  H   GLU A  29      -9.808   5.333   3.188  1.00  0.97           H  
ATOM    420  HA  GLU A  29      -9.523   5.497   6.088  1.00  0.97           H  
ATOM    421 1HB  GLU A  29     -10.223   3.391   5.052  1.00  0.97           H  
ATOM    422 2HB  GLU A  29      -8.768   3.339   4.079  1.00  0.97           H  
ATOM    423 1HG  GLU A  29      -8.584   1.775   5.853  1.00  0.97           H  
ATOM    424 2HG  GLU A  29      -7.410   3.053   6.122  1.00  0.97           H  
ATOM    425  N   VAL A  30      -6.892   5.590   4.111  1.00  0.93           N  
ATOM    426  CA  VAL A  30      -5.476   5.916   4.199  1.00  0.93           C  
ATOM    427  C   VAL A  30      -5.353   7.361   4.705  1.00  0.93           C  
ATOM    428  O   VAL A  30      -4.545   7.659   5.588  1.00  0.93           O  
ATOM    429  CB  VAL A  30      -4.755   5.744   2.852  1.00  0.93           C  
ATOM    430  CG1 VAL A  30      -3.318   6.236   3.000  1.00  0.93           C  
ATOM    431  CG2 VAL A  30      -4.793   4.269   2.402  1.00  0.93           C  
ATOM    432  H   VAL A  30      -7.353   5.337   3.231  1.00  0.93           H  
ATOM    433  HA  VAL A  30      -5.006   5.250   4.923  1.00  0.93           H  
ATOM    434  HB  VAL A  30      -5.251   6.367   2.100  1.00  0.93           H  
ATOM    435 1HG1 VAL A  30      -2.809   6.145   2.048  1.00  0.93           H  
ATOM    436 2HG1 VAL A  30      -3.319   7.270   3.322  1.00  0.93           H  
ATOM    437 3HG1 VAL A  30      -2.808   5.634   3.742  1.00  0.93           H  
ATOM    438 1HG2 VAL A  30      -4.283   4.171   1.437  1.00  0.93           H  
ATOM    439 2HG2 VAL A  30      -4.297   3.644   3.144  1.00  0.93           H  
ATOM    440 3HG2 VAL A  30      -5.837   3.952   2.292  1.00  0.93           H  
ATOM    441  N   LEU A  31      -6.192   8.256   4.173  1.00  0.90           N  
ATOM    442  CA  LEU A  31      -6.186   9.656   4.586  1.00  0.90           C  
ATOM    443  C   LEU A  31      -6.451   9.821   6.073  1.00  0.90           C  
ATOM    444  O   LEU A  31      -5.733  10.570   6.747  1.00  0.90           O  
ATOM    445  CB  LEU A  31      -7.244  10.446   3.815  1.00  0.90           C  
ATOM    446  CG  LEU A  31      -7.388  11.936   4.188  1.00  0.90           C  
ATOM    447  CD1 LEU A  31      -6.085  12.705   3.900  1.00  0.90           C  
ATOM    448  CD2 LEU A  31      -8.527  12.496   3.399  1.00  0.90           C  
ATOM    449  H   LEU A  31      -6.849   7.957   3.452  1.00  0.90           H  
ATOM    450  HA  LEU A  31      -5.204  10.069   4.379  1.00  0.90           H  
ATOM    451 1HB  LEU A  31      -7.050  10.369   2.751  1.00  0.90           H  
ATOM    452 2HB  LEU A  31      -8.210   9.977   4.007  1.00  0.90           H  
ATOM    453  HG  LEU A  31      -7.603  12.025   5.256  1.00  0.90           H  
ATOM    454 1HD1 LEU A  31      -6.211  13.754   4.172  1.00  0.90           H  
ATOM    455 2HD1 LEU A  31      -5.268  12.277   4.483  1.00  0.90           H  
ATOM    456 3HD1 LEU A  31      -5.855  12.638   2.848  1.00  0.90           H  
ATOM    457 1HD2 LEU A  31      -8.665  13.546   3.650  1.00  0.90           H  
ATOM    458 2HD2 LEU A  31      -8.306  12.394   2.342  1.00  0.90           H  
ATOM    459 3HD2 LEU A  31      -9.437  11.942   3.632  1.00  0.90           H  
ATOM    460  N   ASN A  32      -7.483   9.142   6.596  1.00  0.88           N  
ATOM    461  CA  ASN A  32      -7.811   9.242   8.012  1.00  0.88           C  
ATOM    462  C   ASN A  32      -6.663   8.743   8.884  1.00  0.88           C  
ATOM    463  O   ASN A  32      -6.388   9.313   9.948  1.00  0.88           O  
ATOM    464  CB  ASN A  32      -9.082   8.472   8.313  1.00  0.88           C  
ATOM    465  CG  ASN A  32     -10.321   9.174   7.805  1.00  0.88           C  
ATOM    466  OD1 ASN A  32     -10.315  10.388   7.555  1.00  0.88           O  
ATOM    467  ND2 ASN A  32     -11.389   8.435   7.654  1.00  0.88           N  
ATOM    468  H   ASN A  32      -8.068   8.551   6.003  1.00  0.88           H  
ATOM    469  HA  ASN A  32      -7.974  10.291   8.253  1.00  0.88           H  
ATOM    470 1HB  ASN A  32      -9.021   7.485   7.841  1.00  0.88           H  
ATOM    471 2HB  ASN A  32      -9.172   8.317   9.386  1.00  0.88           H  
ATOM    472 1HD2 ASN A  32     -12.237   8.845   7.322  1.00  0.88           H  
ATOM    473 2HD2 ASN A  32     -11.353   7.459   7.864  1.00  0.88           H  
ATOM    474  N   VAL A  33      -5.964   7.703   8.424  1.00  0.88           N  
ATOM    475  CA  VAL A  33      -4.822   7.178   9.155  1.00  0.88           C  
ATOM    476  C   VAL A  33      -3.669   8.168   9.188  1.00  0.88           C  
ATOM    477  O   VAL A  33      -3.084   8.419  10.248  1.00  0.88           O  
ATOM    478  CB  VAL A  33      -4.359   5.852   8.551  1.00  0.88           C  
ATOM    479  CG1 VAL A  33      -3.087   5.458   9.173  1.00  0.88           C  
ATOM    480  CG2 VAL A  33      -5.414   4.776   8.836  1.00  0.88           C  
ATOM    481  H   VAL A  33      -6.247   7.243   7.555  1.00  0.88           H  
ATOM    482  HA  VAL A  33      -5.137   6.985  10.180  1.00  0.88           H  
ATOM    483  HB  VAL A  33      -4.213   5.961   7.477  1.00  0.88           H  
ATOM    484 1HG1 VAL A  33      -2.760   4.507   8.775  1.00  0.88           H  
ATOM    485 2HG1 VAL A  33      -2.323   6.215   8.987  1.00  0.88           H  
ATOM    486 3HG1 VAL A  33      -3.272   5.372  10.230  1.00  0.88           H  
ATOM    487 1HG2 VAL A  33      -5.093   3.826   8.413  1.00  0.88           H  
ATOM    488 2HG2 VAL A  33      -5.543   4.675   9.910  1.00  0.88           H  
ATOM    489 3HG2 VAL A  33      -6.361   5.053   8.399  1.00  0.88           H  
ATOM    490  N   VAL A  34      -3.362   8.763   8.035  1.00  0.88           N  
ATOM    491  CA  VAL A  34      -2.295   9.747   7.968  1.00  0.88           C  
ATOM    492  C   VAL A  34      -2.647  10.956   8.824  1.00  0.88           C  
ATOM    493  O   VAL A  34      -1.843  11.397   9.644  1.00  0.88           O  
ATOM    494  CB  VAL A  34      -2.068  10.200   6.503  1.00  0.88           C  
ATOM    495  CG1 VAL A  34      -1.102  11.389   6.447  1.00  0.88           C  
ATOM    496  CG2 VAL A  34      -1.487   9.035   5.675  1.00  0.88           C  
ATOM    497  H   VAL A  34      -3.875   8.509   7.189  1.00  0.88           H  
ATOM    498  HA  VAL A  34      -1.378   9.295   8.347  1.00  0.88           H  
ATOM    499  HB  VAL A  34      -3.026  10.516   6.079  1.00  0.88           H  
ATOM    500 1HG1 VAL A  34      -0.972  11.698   5.411  1.00  0.88           H  
ATOM    501 2HG1 VAL A  34      -1.514  12.211   7.027  1.00  0.88           H  
ATOM    502 3HG1 VAL A  34      -0.152  11.108   6.851  1.00  0.88           H  
ATOM    503 1HG2 VAL A  34      -1.344   9.354   4.643  1.00  0.88           H  
ATOM    504 2HG2 VAL A  34      -0.531   8.732   6.100  1.00  0.88           H  
ATOM    505 3HG2 VAL A  34      -2.172   8.199   5.699  1.00  0.88           H  
ATOM    506  N   SER A  35      -3.878  11.450   8.683  1.00  0.90           N  
ATOM    507  CA  SER A  35      -4.320  12.632   9.402  1.00  0.90           C  
ATOM    508  C   SER A  35      -4.285  12.412  10.912  1.00  0.90           C  
ATOM    509  O   SER A  35      -3.838  13.284  11.667  1.00  0.90           O  
ATOM    510  CB  SER A  35      -5.733  12.959   8.978  1.00  0.90           C  
ATOM    511  OG  SER A  35      -5.778  13.250   7.611  1.00  0.90           O  
ATOM    512  H   SER A  35      -4.516  11.021   8.018  1.00  0.90           H  
ATOM    513  HA  SER A  35      -3.662  13.458   9.151  1.00  0.90           H  
ATOM    514 1HB  SER A  35      -6.386  12.113   9.196  1.00  0.90           H  
ATOM    515 2HB  SER A  35      -6.095  13.812   9.550  1.00  0.90           H  
ATOM    516  HG  SER A  35      -5.609  12.379   7.175  1.00  0.90           H  
ATOM    517  N   SER A  36      -4.733  11.237  11.362  1.00  0.93           N  
ATOM    518  CA  SER A  36      -4.744  10.950  12.783  1.00  0.93           C  
ATOM    519  C   SER A  36      -3.322  10.902  13.314  1.00  0.93           C  
ATOM    520  O   SER A  36      -3.018  11.476  14.364  1.00  0.93           O  
ATOM    521  CB  SER A  36      -5.423   9.619  13.028  1.00  0.93           C  
ATOM    522  OG  SER A  36      -6.771   9.667  12.654  1.00  0.93           O  
ATOM    523  H   SER A  36      -5.109  10.541  10.719  1.00  0.93           H  
ATOM    524  HA  SER A  36      -5.289  11.739  13.299  1.00  0.93           H  
ATOM    525 1HB  SER A  36      -4.913   8.841  12.453  1.00  0.93           H  
ATOM    526 2HB  SER A  36      -5.341   9.360  14.079  1.00  0.93           H  
ATOM    527  HG  SER A  36      -6.764   9.665  11.667  1.00  0.93           H  
ATOM    528  N   ALA A  37      -2.430  10.248  12.565  1.00  0.97           N  
ATOM    529  CA  ALA A  37      -1.041  10.133  12.972  1.00  0.97           C  
ATOM    530  C   ALA A  37      -0.389  11.497  13.098  1.00  0.97           C  
ATOM    531  O   ALA A  37       0.386  11.742  14.024  1.00  0.97           O  
ATOM    532  CB  ALA A  37      -0.291   9.308  11.965  1.00  0.97           C  
ATOM    533  H   ALA A  37      -2.721   9.786  11.701  1.00  0.97           H  
ATOM    534  HA  ALA A  37      -1.005   9.645  13.944  1.00  0.97           H  
ATOM    535 1HB  ALA A  37       0.741   9.204  12.266  1.00  0.97           H  
ATOM    536 2HB  ALA A  37      -0.744   8.337  11.888  1.00  0.97           H  
ATOM    537 3HB  ALA A  37      -0.352   9.802  11.010  1.00  0.97           H  
ATOM    538  N   LEU A  38      -0.734  12.415  12.200  1.00  1.02           N  
ATOM    539  CA  LEU A  38      -0.158  13.741  12.279  1.00  1.02           C  
ATOM    540  C   LEU A  38      -0.618  14.453  13.544  1.00  1.02           C  
ATOM    541  O   LEU A  38       0.187  15.018  14.287  1.00  1.02           O  
ATOM    542  CB  LEU A  38      -0.622  14.574  11.081  1.00  1.02           C  
ATOM    543  CG  LEU A  38      -0.108  14.154   9.727  1.00  1.02           C  
ATOM    544  CD1 LEU A  38      -0.801  14.928   8.644  1.00  1.02           C  
ATOM    545  CD2 LEU A  38       1.320  14.348   9.685  1.00  1.02           C  
ATOM    546  H   LEU A  38      -1.364  12.170  11.433  1.00  1.02           H  
ATOM    547  HA  LEU A  38       0.926  13.656  12.288  1.00  1.02           H  
ATOM    548 1HB  LEU A  38      -1.707  14.538  11.040  1.00  1.02           H  
ATOM    549 2HB  LEU A  38      -0.322  15.609  11.244  1.00  1.02           H  
ATOM    550  HG  LEU A  38      -0.312  13.125   9.565  1.00  1.02           H  
ATOM    551 1HD1 LEU A  38      -0.413  14.597   7.703  1.00  1.02           H  
ATOM    552 2HD1 LEU A  38      -1.864  14.742   8.685  1.00  1.02           H  
ATOM    553 3HD1 LEU A  38      -0.631  15.974   8.754  1.00  1.02           H  
ATOM    554 1HD2 LEU A  38       1.666  14.034   8.718  1.00  1.02           H  
ATOM    555 2HD2 LEU A  38       1.568  15.367   9.847  1.00  1.02           H  
ATOM    556 3HD2 LEU A  38       1.768  13.753  10.447  1.00  1.02           H  
ATOM    557  N   ARG A  39      -1.915  14.357  13.840  1.00  1.09           N  
ATOM    558  CA  ARG A  39      -2.484  15.050  14.991  1.00  1.09           C  
ATOM    559  C   ARG A  39      -1.913  14.548  16.308  1.00  1.09           C  
ATOM    560  O   ARG A  39      -1.569  15.338  17.196  1.00  1.09           O  
ATOM    561  CB  ARG A  39      -3.992  14.876  14.986  1.00  1.09           C  
ATOM    562  CG  ARG A  39      -4.710  15.645  13.885  1.00  1.09           C  
ATOM    563  CD  ARG A  39      -6.151  15.307  13.832  1.00  1.09           C  
ATOM    564  NE  ARG A  39      -6.846  16.041  12.785  1.00  1.09           N  
ATOM    565  CZ  ARG A  39      -8.106  15.787  12.380  1.00  1.09           C  
ATOM    566  NH1 ARG A  39      -8.793  14.813  12.936  1.00  1.09           N  
ATOM    567  NH2 ARG A  39      -8.652  16.518  11.423  1.00  1.09           N  
ATOM    568  H   ARG A  39      -2.535  13.842  13.211  1.00  1.09           H  
ATOM    569  HA  ARG A  39      -2.255  16.111  14.896  1.00  1.09           H  
ATOM    570 1HB  ARG A  39      -4.230  13.820  14.855  1.00  1.09           H  
ATOM    571 2HB  ARG A  39      -4.402  15.191  15.943  1.00  1.09           H  
ATOM    572 1HG  ARG A  39      -4.616  16.713  14.072  1.00  1.09           H  
ATOM    573 2HG  ARG A  39      -4.260  15.407  12.924  1.00  1.09           H  
ATOM    574 1HD  ARG A  39      -6.257  14.240  13.628  1.00  1.09           H  
ATOM    575 2HD  ARG A  39      -6.619  15.543  14.786  1.00  1.09           H  
ATOM    576  HE  ARG A  39      -6.350  16.798  12.335  1.00  1.09           H  
ATOM    577 1HH1 ARG A  39      -8.375  14.253  13.666  1.00  1.09           H  
ATOM    578 2HH1 ARG A  39      -9.738  14.624  12.633  1.00  1.09           H  
ATOM    579 1HH2 ARG A  39      -8.125  17.268  10.996  1.00  1.09           H  
ATOM    580 2HH2 ARG A  39      -9.596  16.329  11.121  1.00  1.09           H  
ATOM    581  N   LYS A  40      -1.710  13.238  16.394  1.00  1.16           N  
ATOM    582  CA  LYS A  40      -1.176  12.602  17.591  1.00  1.16           C  
ATOM    583  C   LYS A  40       0.245  13.037  17.925  1.00  1.16           C  
ATOM    584  O   LYS A  40       0.701  12.846  19.053  1.00  1.16           O  
ATOM    585  CB  LYS A  40      -1.223  11.079  17.463  1.00  1.16           C  
ATOM    586  CG  LYS A  40      -2.627  10.470  17.518  1.00  1.16           C  
ATOM    587  CD  LYS A  40      -2.572   8.957  17.345  1.00  1.16           C  
ATOM    588  CE  LYS A  40      -3.959   8.338  17.403  1.00  1.16           C  
ATOM    589  NZ  LYS A  40      -3.912   6.855  17.233  1.00  1.16           N  
ATOM    590  H   LYS A  40      -1.993  12.645  15.611  1.00  1.16           H  
ATOM    591  HA  LYS A  40      -1.810  12.888  18.430  1.00  1.16           H  
ATOM    592 1HB  LYS A  40      -0.778  10.794  16.505  1.00  1.16           H  
ATOM    593 2HB  LYS A  40      -0.623  10.629  18.250  1.00  1.16           H  
ATOM    594 1HG  LYS A  40      -3.079  10.698  18.482  1.00  1.16           H  
ATOM    595 2HG  LYS A  40      -3.246  10.901  16.741  1.00  1.16           H  
ATOM    596 1HD  LYS A  40      -2.122   8.727  16.376  1.00  1.16           H  
ATOM    597 2HD  LYS A  40      -1.953   8.522  18.127  1.00  1.16           H  
ATOM    598 1HE  LYS A  40      -4.414   8.570  18.364  1.00  1.16           H  
ATOM    599 2HE  LYS A  40      -4.572   8.765  16.608  1.00  1.16           H  
ATOM    600 1HZ  LYS A  40      -4.849   6.480  17.276  1.00  1.16           H  
ATOM    601 2HZ  LYS A  40      -3.501   6.630  16.339  1.00  1.16           H  
ATOM    602 3HZ  LYS A  40      -3.354   6.449  17.971  1.00  1.16           H  
ATOM    603  N   CYS A  41       0.972  13.574  16.944  1.00  1.22           N  
ATOM    604  CA  CYS A  41       2.348  13.962  17.169  1.00  1.22           C  
ATOM    605  C   CYS A  41       2.485  15.358  17.791  1.00  1.22           C  
ATOM    606  O   CYS A  41       3.568  15.726  18.246  1.00  1.22           O  
ATOM    607  CB  CYS A  41       3.112  13.903  15.850  1.00  1.22           C  
ATOM    608  SG  CYS A  41       3.204  12.276  15.166  1.00  1.22           S  
ATOM    609  H   CYS A  41       0.562  13.755  16.027  1.00  1.22           H  
ATOM    610  HA  CYS A  41       2.794  13.239  17.850  1.00  1.22           H  
ATOM    611 1HB  CYS A  41       2.642  14.559  15.115  1.00  1.22           H  
ATOM    612 2HB  CYS A  41       4.127  14.239  16.011  1.00  1.22           H  
ATOM    613  HG  CYS A  41       1.893  12.176  14.822  1.00  1.22           H  
ATOM    614  N   GLY A  42       1.415  16.168  17.766  1.00  1.24           N  
ATOM    615  CA  GLY A  42       1.488  17.523  18.333  1.00  1.24           C  
ATOM    616  C   GLY A  42       2.296  18.515  17.479  1.00  1.24           C  
ATOM    617  O   GLY A  42       2.731  19.560  17.965  1.00  1.24           O  
ATOM    618  H   GLY A  42       0.520  15.828  17.404  1.00  1.24           H  
ATOM    619 1HA  GLY A  42       0.474  17.902  18.460  1.00  1.24           H  
ATOM    620 2HA  GLY A  42       1.925  17.466  19.328  1.00  1.24           H  
ATOM    621  N   ILE A  43       2.504  18.173  16.221  1.00  1.21           N  
ATOM    622  CA  ILE A  43       3.312  18.943  15.285  1.00  1.21           C  
ATOM    623  C   ILE A  43       2.478  19.955  14.492  1.00  1.21           C  
ATOM    624  O   ILE A  43       1.364  19.661  14.051  1.00  1.21           O  
ATOM    625  CB  ILE A  43       4.067  17.990  14.338  1.00  1.21           C  
ATOM    626  CG1 ILE A  43       4.890  17.013  15.137  1.00  1.21           C  
ATOM    627  CG2 ILE A  43       5.013  18.760  13.501  1.00  1.21           C  
ATOM    628  CD1 ILE A  43       5.932  17.652  16.003  1.00  1.21           C  
ATOM    629  H   ILE A  43       2.093  17.309  15.904  1.00  1.21           H  
ATOM    630  HA  ILE A  43       4.055  19.498  15.855  1.00  1.21           H  
ATOM    631  HB  ILE A  43       3.363  17.436  13.719  1.00  1.21           H  
ATOM    632 1HG1 ILE A  43       4.232  16.475  15.777  1.00  1.21           H  
ATOM    633 2HG1 ILE A  43       5.378  16.313  14.457  1.00  1.21           H  
ATOM    634 1HG2 ILE A  43       5.560  18.077  12.864  1.00  1.21           H  
ATOM    635 2HG2 ILE A  43       4.513  19.491  12.895  1.00  1.21           H  
ATOM    636 3HG2 ILE A  43       5.687  19.260  14.165  1.00  1.21           H  
ATOM    637 1HD1 ILE A  43       6.468  16.880  16.557  1.00  1.21           H  
ATOM    638 2HD1 ILE A  43       6.634  18.200  15.382  1.00  1.21           H  
ATOM    639 3HD1 ILE A  43       5.454  18.335  16.707  1.00  1.21           H  
ATOM    640  N   ASN A  44       3.001  21.169  14.323  1.00  1.14           N  
ATOM    641  CA  ASN A  44       2.276  22.199  13.577  1.00  1.14           C  
ATOM    642  C   ASN A  44       2.260  21.847  12.089  1.00  1.14           C  
ATOM    643  O   ASN A  44       3.129  22.245  11.308  1.00  1.14           O  
ATOM    644  CB  ASN A  44       2.916  23.558  13.804  1.00  1.14           C  
ATOM    645  CG  ASN A  44       2.149  24.715  13.186  1.00  1.14           C  
ATOM    646  OD1 ASN A  44       1.048  24.547  12.650  1.00  1.14           O  
ATOM    647  ND2 ASN A  44       2.722  25.896  13.261  1.00  1.14           N  
ATOM    648  H   ASN A  44       3.910  21.377  14.710  1.00  1.14           H  
ATOM    649  HA  ASN A  44       1.242  22.225  13.923  1.00  1.14           H  
ATOM    650 1HB  ASN A  44       3.010  23.737  14.875  1.00  1.14           H  
ATOM    651 2HB  ASN A  44       3.928  23.553  13.386  1.00  1.14           H  
ATOM    652 1HD2 ASN A  44       2.268  26.699  12.875  1.00  1.14           H  
ATOM    653 2HD2 ASN A  44       3.615  25.992  13.706  1.00  1.14           H  
ATOM    654  N   VAL A  45       1.247  21.053  11.733  1.00  1.05           N  
ATOM    655  CA  VAL A  45       1.081  20.474  10.406  1.00  1.05           C  
ATOM    656  C   VAL A  45      -0.180  20.788   9.592  1.00  1.05           C  
ATOM    657  O   VAL A  45      -1.307  20.723  10.091  1.00  1.05           O  
ATOM    658  CB  VAL A  45       1.157  18.952  10.504  1.00  1.05           C  
ATOM    659  CG1 VAL A  45       0.881  18.373   9.227  1.00  1.05           C  
ATOM    660  CG2 VAL A  45       2.497  18.552  10.919  1.00  1.05           C  
ATOM    661  H   VAL A  45       0.622  20.767  12.482  1.00  1.05           H  
ATOM    662  HA  VAL A  45       1.932  20.806   9.830  1.00  1.05           H  
ATOM    663  HB  VAL A  45       0.425  18.586  11.224  1.00  1.05           H  
ATOM    664 1HG1 VAL A  45       0.963  17.344   9.339  1.00  1.05           H  
ATOM    665 2HG1 VAL A  45      -0.121  18.610   8.896  1.00  1.05           H  
ATOM    666 3HG1 VAL A  45       1.610  18.741   8.506  1.00  1.05           H  
ATOM    667 1HG2 VAL A  45       2.558  17.474  10.986  1.00  1.05           H  
ATOM    668 2HG2 VAL A  45       3.207  18.921  10.201  1.00  1.05           H  
ATOM    669 3HG2 VAL A  45       2.681  18.977  11.861  1.00  1.05           H  
ATOM    670  N   THR A  46       0.039  21.072   8.304  1.00  0.95           N  
ATOM    671  CA  THR A  46      -1.027  21.259   7.318  1.00  0.95           C  
ATOM    672  C   THR A  46      -0.994  20.082   6.332  1.00  0.95           C  
ATOM    673  O   THR A  46       0.083  19.701   5.876  1.00  0.95           O  
ATOM    674  CB  THR A  46      -0.864  22.583   6.548  1.00  0.95           C  
ATOM    675  OG1 THR A  46      -0.936  23.680   7.469  1.00  0.95           O  
ATOM    676  CG2 THR A  46      -1.948  22.738   5.496  1.00  0.95           C  
ATOM    677  H   THR A  46       1.014  21.130   8.003  1.00  0.95           H  
ATOM    678  HA  THR A  46      -1.991  21.258   7.826  1.00  0.95           H  
ATOM    679  HB  THR A  46       0.106  22.595   6.057  1.00  0.95           H  
ATOM    680  HG1 THR A  46      -1.766  23.635   7.954  1.00  0.95           H  
ATOM    681 1HG2 THR A  46      -1.808  23.681   4.970  1.00  0.95           H  
ATOM    682 2HG2 THR A  46      -1.892  21.918   4.780  1.00  0.95           H  
ATOM    683 3HG2 THR A  46      -2.925  22.732   5.977  1.00  0.95           H  
ATOM    684  N   ILE A  47      -2.153  19.491   6.006  1.00  0.88           N  
ATOM    685  CA  ILE A  47      -2.166  18.372   5.047  1.00  0.88           C  
ATOM    686  C   ILE A  47      -3.086  18.585   3.839  1.00  0.88           C  
ATOM    687  O   ILE A  47      -4.225  19.047   3.963  1.00  0.88           O  
ATOM    688  CB  ILE A  47      -2.544  17.028   5.731  1.00  0.88           C  
ATOM    689  CG1 ILE A  47      -2.478  15.853   4.675  1.00  0.88           C  
ATOM    690  CG2 ILE A  47      -3.912  17.105   6.366  1.00  0.88           C  
ATOM    691  CD1 ILE A  47      -2.512  14.464   5.260  1.00  0.88           C  
ATOM    692  H   ILE A  47      -3.017  19.821   6.411  1.00  0.88           H  
ATOM    693  HA  ILE A  47      -1.159  18.255   4.662  1.00  0.88           H  
ATOM    694  HB  ILE A  47      -1.806  16.809   6.500  1.00  0.88           H  
ATOM    695 1HG1 ILE A  47      -3.331  15.944   4.003  1.00  0.88           H  
ATOM    696 2HG1 ILE A  47      -1.559  15.949   4.091  1.00  0.88           H  
ATOM    697 1HG2 ILE A  47      -4.144  16.153   6.851  1.00  0.88           H  
ATOM    698 2HG2 ILE A  47      -3.923  17.902   7.108  1.00  0.88           H  
ATOM    699 3HG2 ILE A  47      -4.658  17.312   5.598  1.00  0.88           H  
ATOM    700 1HD1 ILE A  47      -2.475  13.736   4.462  1.00  0.88           H  
ATOM    701 2HD1 ILE A  47      -1.668  14.331   5.900  1.00  0.88           H  
ATOM    702 3HD1 ILE A  47      -3.432  14.323   5.831  1.00  0.88           H  
ATOM    703  N   THR A  48      -2.554  18.207   2.674  1.00  0.83           N  
ATOM    704  CA  THR A  48      -3.201  18.250   1.364  1.00  0.83           C  
ATOM    705  C   THR A  48      -3.119  16.876   0.699  1.00  0.83           C  
ATOM    706  O   THR A  48      -2.091  16.205   0.788  1.00  0.83           O  
ATOM    707  CB  THR A  48      -2.535  19.306   0.457  1.00  0.83           C  
ATOM    708  OG1 THR A  48      -2.649  20.600   1.070  1.00  0.83           O  
ATOM    709  CG2 THR A  48      -3.189  19.343  -0.924  1.00  0.83           C  
ATOM    710  H   THR A  48      -1.592  17.868   2.706  1.00  0.83           H  
ATOM    711  HA  THR A  48      -4.252  18.505   1.496  1.00  0.83           H  
ATOM    712  HB  THR A  48      -1.477  19.064   0.342  1.00  0.83           H  
ATOM    713  HG1 THR A  48      -3.549  20.724   1.388  1.00  0.83           H  
ATOM    714 1HG2 THR A  48      -2.697  20.098  -1.534  1.00  0.83           H  
ATOM    715 2HG2 THR A  48      -3.092  18.377  -1.413  1.00  0.83           H  
ATOM    716 3HG2 THR A  48      -4.244  19.592  -0.820  1.00  0.83           H  
ATOM    717  N   TYR A  49      -4.178  16.425   0.033  1.00  0.82           N  
ATOM    718  CA  TYR A  49      -4.062  15.114  -0.602  1.00  0.82           C  
ATOM    719  C   TYR A  49      -4.638  15.099  -2.011  1.00  0.82           C  
ATOM    720  O   TYR A  49      -5.441  15.960  -2.383  1.00  0.82           O  
ATOM    721  CB  TYR A  49      -4.747  14.056   0.266  1.00  0.82           C  
ATOM    722  CG  TYR A  49      -6.234  14.160   0.304  1.00  0.82           C  
ATOM    723  CD1 TYR A  49      -6.984  13.377  -0.557  1.00  0.82           C  
ATOM    724  CD2 TYR A  49      -6.856  15.050   1.164  1.00  0.82           C  
ATOM    725  CE1 TYR A  49      -8.356  13.464  -0.555  1.00  0.82           C  
ATOM    726  CE2 TYR A  49      -8.237  15.148   1.165  1.00  0.82           C  
ATOM    727  CZ  TYR A  49      -8.987  14.354   0.309  1.00  0.82           C  
ATOM    728  OH  TYR A  49     -10.363  14.442   0.304  1.00  0.82           O  
ATOM    729  H   TYR A  49      -5.025  16.971  -0.038  1.00  0.82           H  
ATOM    730  HA  TYR A  49      -3.010  14.861  -0.691  1.00  0.82           H  
ATOM    731 1HB  TYR A  49      -4.481  13.060  -0.102  1.00  0.82           H  
ATOM    732 2HB  TYR A  49      -4.375  14.134   1.285  1.00  0.82           H  
ATOM    733  HD1 TYR A  49      -6.484  12.684  -1.238  1.00  0.82           H  
ATOM    734  HD2 TYR A  49      -6.261  15.670   1.836  1.00  0.82           H  
ATOM    735  HE1 TYR A  49      -8.942  12.838  -1.235  1.00  0.82           H  
ATOM    736  HE2 TYR A  49      -8.733  15.845   1.839  1.00  0.82           H  
ATOM    737  HH  TYR A  49     -10.727  13.714  -0.212  1.00  0.82           H  
ATOM    738  N   SER A  50      -4.233  14.084  -2.777  1.00  0.84           N  
ATOM    739  CA  SER A  50      -4.687  13.887  -4.153  1.00  0.84           C  
ATOM    740  C   SER A  50      -4.734  12.409  -4.527  1.00  0.84           C  
ATOM    741  O   SER A  50      -3.945  11.602  -4.034  1.00  0.84           O  
ATOM    742  CB  SER A  50      -3.766  14.613  -5.113  1.00  0.84           C  
ATOM    743  OG  SER A  50      -4.189  14.448  -6.439  1.00  0.84           O  
ATOM    744  H   SER A  50      -3.543  13.448  -2.376  1.00  0.84           H  
ATOM    745  HA  SER A  50      -5.694  14.294  -4.246  1.00  0.84           H  
ATOM    746 1HB  SER A  50      -3.742  15.674  -4.863  1.00  0.84           H  
ATOM    747 2HB  SER A  50      -2.753  14.226  -5.001  1.00  0.84           H  
ATOM    748  HG  SER A  50      -4.258  13.495  -6.582  1.00  0.84           H  
ATOM    749  N   GLU A  51      -5.668  12.046  -5.404  1.00  0.88           N  
ATOM    750  CA  GLU A  51      -5.813  10.644  -5.809  1.00  0.88           C  
ATOM    751  C   GLU A  51      -5.645  10.460  -7.319  1.00  0.88           C  
ATOM    752  O   GLU A  51      -6.030  11.335  -8.097  1.00  0.88           O  
ATOM    753  CB  GLU A  51      -7.208  10.161  -5.419  1.00  0.88           C  
ATOM    754  CG  GLU A  51      -7.546  10.298  -3.949  1.00  0.88           C  
ATOM    755  CD  GLU A  51      -8.940   9.836  -3.635  1.00  0.88           C  
ATOM    756  OE1 GLU A  51      -9.605   9.343  -4.517  1.00  0.88           O  
ATOM    757  OE2 GLU A  51      -9.358  10.018  -2.522  1.00  0.88           O  
ATOM    758  H   GLU A  51      -6.293  12.745  -5.785  1.00  0.88           H  
ATOM    759  HA  GLU A  51      -5.059  10.043  -5.304  1.00  0.88           H  
ATOM    760 1HB  GLU A  51      -7.954  10.713  -5.988  1.00  0.88           H  
ATOM    761 2HB  GLU A  51      -7.308   9.112  -5.685  1.00  0.88           H  
ATOM    762 1HG  GLU A  51      -6.840   9.720  -3.370  1.00  0.88           H  
ATOM    763 2HG  GLU A  51      -7.444  11.341  -3.655  1.00  0.88           H  
ATOM    764  N   GLU A  52      -5.133   9.292  -7.719  1.00  0.94           N  
ATOM    765  CA  GLU A  52      -4.983   8.932  -9.129  1.00  0.94           C  
ATOM    766  C   GLU A  52      -5.304   7.460  -9.395  1.00  0.94           C  
ATOM    767  O   GLU A  52      -4.871   6.571  -8.660  1.00  0.94           O  
ATOM    768  CB  GLU A  52      -3.547   9.231  -9.581  1.00  0.94           C  
ATOM    769  CG  GLU A  52      -3.244   8.945 -11.052  1.00  0.94           C  
ATOM    770  CD  GLU A  52      -1.849   9.354 -11.441  1.00  0.94           C  
ATOM    771  OE1 GLU A  52      -0.916   8.655 -11.095  1.00  0.94           O  
ATOM    772  OE2 GLU A  52      -1.710  10.366 -12.086  1.00  0.94           O  
ATOM    773  H   GLU A  52      -4.786   8.653  -7.006  1.00  0.94           H  
ATOM    774  HA  GLU A  52      -5.673   9.539  -9.715  1.00  0.94           H  
ATOM    775 1HB  GLU A  52      -3.323  10.282  -9.394  1.00  0.94           H  
ATOM    776 2HB  GLU A  52      -2.853   8.639  -8.980  1.00  0.94           H  
ATOM    777 1HG  GLU A  52      -3.356   7.874 -11.236  1.00  0.94           H  
ATOM    778 2HG  GLU A  52      -3.966   9.471 -11.674  1.00  0.94           H  
ATOM    779  N   THR A  53      -6.063   7.197 -10.458  1.00  1.03           N  
ATOM    780  CA  THR A  53      -6.388   5.817 -10.824  1.00  1.03           C  
ATOM    781  C   THR A  53      -5.395   5.297 -11.856  1.00  1.03           C  
ATOM    782  O   THR A  53      -5.060   5.992 -12.819  1.00  1.03           O  
ATOM    783  CB  THR A  53      -7.831   5.672 -11.338  1.00  1.03           C  
ATOM    784  OG1 THR A  53      -8.744   6.066 -10.305  1.00  1.03           O  
ATOM    785  CG2 THR A  53      -8.116   4.207 -11.716  1.00  1.03           C  
ATOM    786  H   THR A  53      -6.405   7.959 -11.027  1.00  1.03           H  
ATOM    787  HA  THR A  53      -6.299   5.193  -9.938  1.00  1.03           H  
ATOM    788  HB  THR A  53      -7.976   6.308 -12.208  1.00  1.03           H  
ATOM    789  HG1 THR A  53      -8.665   5.452  -9.562  1.00  1.03           H  
ATOM    790 1HG2 THR A  53      -9.141   4.116 -12.065  1.00  1.03           H  
ATOM    791 2HG2 THR A  53      -7.442   3.887 -12.506  1.00  1.03           H  
ATOM    792 3HG2 THR A  53      -7.972   3.569 -10.838  1.00  1.03           H  
ATOM    793  N   ARG A  54      -4.906   4.087 -11.625  1.00  1.11           N  
ATOM    794  CA  ARG A  54      -3.913   3.454 -12.480  1.00  1.11           C  
ATOM    795  C   ARG A  54      -4.496   2.435 -13.457  1.00  1.11           C  
ATOM    796  O   ARG A  54      -5.672   2.077 -13.388  1.00  1.11           O  
ATOM    797  CB  ARG A  54      -2.843   2.818 -11.613  1.00  1.11           C  
ATOM    798  CG  ARG A  54      -2.108   3.826 -10.716  1.00  1.11           C  
ATOM    799  CD  ARG A  54      -1.257   4.755 -11.538  1.00  1.11           C  
ATOM    800  NE  ARG A  54      -0.568   5.776 -10.744  1.00  1.11           N  
ATOM    801  CZ  ARG A  54       0.591   5.601 -10.084  1.00  1.11           C  
ATOM    802  NH1 ARG A  54       1.193   4.428 -10.076  1.00  1.11           N  
ATOM    803  NH2 ARG A  54       1.119   6.625  -9.443  1.00  1.11           N  
ATOM    804  H   ARG A  54      -5.235   3.585 -10.796  1.00  1.11           H  
ATOM    805  HA  ARG A  54      -3.433   4.238 -13.065  1.00  1.11           H  
ATOM    806 1HB  ARG A  54      -3.307   2.073 -10.955  1.00  1.11           H  
ATOM    807 2HB  ARG A  54      -2.111   2.301 -12.227  1.00  1.11           H  
ATOM    808 1HG  ARG A  54      -2.836   4.421 -10.156  1.00  1.11           H  
ATOM    809 2HG  ARG A  54      -1.465   3.287 -10.020  1.00  1.11           H  
ATOM    810 1HD  ARG A  54      -0.505   4.179 -12.074  1.00  1.11           H  
ATOM    811 2HD  ARG A  54      -1.896   5.272 -12.257  1.00  1.11           H  
ATOM    812  HE  ARG A  54      -0.961   6.730 -10.736  1.00  1.11           H  
ATOM    813 1HH1 ARG A  54       0.784   3.648 -10.571  1.00  1.11           H  
ATOM    814 2HH1 ARG A  54       2.063   4.310  -9.578  1.00  1.11           H  
ATOM    815 1HH2 ARG A  54       0.641   7.529  -9.472  1.00  1.11           H  
ATOM    816 2HH2 ARG A  54       1.987   6.521  -8.943  1.00  1.11           H  
ATOM    817  N   ALA A  55      -3.655   1.964 -14.381  1.00  1.17           N  
ATOM    818  CA  ALA A  55      -4.045   1.003 -15.420  1.00  1.17           C  
ATOM    819  C   ALA A  55      -4.611  -0.294 -14.852  1.00  1.17           C  
ATOM    820  O   ALA A  55      -5.468  -0.926 -15.465  1.00  1.17           O  
ATOM    821  CB  ALA A  55      -2.849   0.678 -16.295  1.00  1.17           C  
ATOM    822  H   ALA A  55      -2.703   2.300 -14.380  1.00  1.17           H  
ATOM    823  HA  ALA A  55      -4.820   1.469 -16.030  1.00  1.17           H  
ATOM    824 1HB  ALA A  55      -3.156  -0.007 -17.086  1.00  1.17           H  
ATOM    825 2HB  ALA A  55      -2.461   1.594 -16.739  1.00  1.17           H  
ATOM    826 3HB  ALA A  55      -2.074   0.210 -15.692  1.00  1.17           H  
ATOM    827  N   ASP A  56      -4.129  -0.699 -13.679  1.00  1.20           N  
ATOM    828  CA  ASP A  56      -4.592  -1.931 -13.048  1.00  1.20           C  
ATOM    829  C   ASP A  56      -5.879  -1.739 -12.236  1.00  1.20           C  
ATOM    830  O   ASP A  56      -6.339  -2.659 -11.560  1.00  1.20           O  
ATOM    831  CB  ASP A  56      -3.488  -2.521 -12.168  1.00  1.20           C  
ATOM    832  CG  ASP A  56      -3.088  -1.629 -11.001  1.00  1.20           C  
ATOM    833  OD1 ASP A  56      -3.674  -0.567 -10.836  1.00  1.20           O  
ATOM    834  OD2 ASP A  56      -2.196  -2.006 -10.281  1.00  1.20           O  
ATOM    835  H   ASP A  56      -3.427  -0.140 -13.222  1.00  1.20           H  
ATOM    836  HA  ASP A  56      -4.805  -2.652 -13.837  1.00  1.20           H  
ATOM    837 1HB  ASP A  56      -3.824  -3.478 -11.768  1.00  1.20           H  
ATOM    838 2HB  ASP A  56      -2.604  -2.714 -12.778  1.00  1.20           H  
ATOM    839  N   GLY A  57      -6.453  -0.537 -12.297  1.00  1.18           N  
ATOM    840  CA  GLY A  57      -7.685  -0.200 -11.609  1.00  1.18           C  
ATOM    841  C   GLY A  57      -7.501   0.256 -10.164  1.00  1.18           C  
ATOM    842  O   GLY A  57      -8.484   0.602  -9.504  1.00  1.18           O  
ATOM    843  H   GLY A  57      -6.026   0.200 -12.853  1.00  1.18           H  
ATOM    844 1HA  GLY A  57      -8.180   0.594 -12.168  1.00  1.18           H  
ATOM    845 2HA  GLY A  57      -8.350  -1.060 -11.633  1.00  1.18           H  
ATOM    846  N   THR A  58      -6.268   0.265  -9.652  1.00  1.11           N  
ATOM    847  CA  THR A  58      -6.089   0.677  -8.269  1.00  1.11           C  
ATOM    848  C   THR A  58      -6.030   2.189  -8.135  1.00  1.11           C  
ATOM    849  O   THR A  58      -5.818   2.919  -9.110  1.00  1.11           O  
ATOM    850  CB  THR A  58      -4.812   0.067  -7.656  1.00  1.11           C  
ATOM    851  OG1 THR A  58      -3.662   0.557  -8.359  1.00  1.11           O  
ATOM    852  CG2 THR A  58      -4.864  -1.455  -7.743  1.00  1.11           C  
ATOM    853  H   THR A  58      -5.452  -0.031 -10.207  1.00  1.11           H  
ATOM    854  HA  THR A  58      -6.941   0.322  -7.690  1.00  1.11           H  
ATOM    855  HB  THR A  58      -4.733   0.366  -6.610  1.00  1.11           H  
ATOM    856  HG1 THR A  58      -3.610   0.128  -9.247  1.00  1.11           H  
ATOM    857 1HG2 THR A  58      -3.957  -1.875  -7.311  1.00  1.11           H  
ATOM    858 2HG2 THR A  58      -5.732  -1.820  -7.200  1.00  1.11           H  
ATOM    859 3HG2 THR A  58      -4.939  -1.754  -8.789  1.00  1.11           H  
ATOM    860  N   THR A  59      -6.157   2.656  -6.898  1.00  1.03           N  
ATOM    861  CA  THR A  59      -6.016   4.073  -6.598  1.00  1.03           C  
ATOM    862  C   THR A  59      -4.742   4.312  -5.830  1.00  1.03           C  
ATOM    863  O   THR A  59      -4.439   3.586  -4.878  1.00  1.03           O  
ATOM    864  CB  THR A  59      -7.194   4.633  -5.766  1.00  1.03           C  
ATOM    865  OG1 THR A  59      -8.418   4.491  -6.503  1.00  1.03           O  
ATOM    866  CG2 THR A  59      -6.965   6.132  -5.424  1.00  1.03           C  
ATOM    867  H   THR A  59      -6.344   2.009  -6.145  1.00  1.03           H  
ATOM    868  HA  THR A  59      -5.957   4.629  -7.531  1.00  1.03           H  
ATOM    869  HB  THR A  59      -7.277   4.072  -4.829  1.00  1.03           H  
ATOM    870  HG1 THR A  59      -9.131   4.900  -6.004  1.00  1.03           H  
ATOM    871 1HG2 THR A  59      -7.803   6.508  -4.835  1.00  1.03           H  
ATOM    872 2HG2 THR A  59      -6.056   6.243  -4.844  1.00  1.03           H  
ATOM    873 3HG2 THR A  59      -6.880   6.709  -6.345  1.00  1.03           H  
ATOM    874  N   VAL A  60      -4.005   5.317  -6.264  1.00  0.94           N  
ATOM    875  CA  VAL A  60      -2.803   5.723  -5.591  1.00  0.94           C  
ATOM    876  C   VAL A  60      -3.045   7.085  -5.003  1.00  0.94           C  
ATOM    877  O   VAL A  60      -3.555   7.988  -5.672  1.00  0.94           O  
ATOM    878  CB  VAL A  60      -1.611   5.750  -6.550  1.00  0.94           C  
ATOM    879  CG1 VAL A  60      -0.380   6.214  -5.813  1.00  0.94           C  
ATOM    880  CG2 VAL A  60      -1.409   4.364  -7.106  1.00  0.94           C  
ATOM    881  H   VAL A  60      -4.310   5.827  -7.089  1.00  0.94           H  
ATOM    882  HA  VAL A  60      -2.596   5.039  -4.779  1.00  0.94           H  
ATOM    883  HB  VAL A  60      -1.808   6.453  -7.363  1.00  0.94           H  
ATOM    884 1HG1 VAL A  60       0.468   6.231  -6.490  1.00  0.94           H  
ATOM    885 2HG1 VAL A  60      -0.551   7.212  -5.419  1.00  0.94           H  
ATOM    886 3HG1 VAL A  60      -0.172   5.526  -4.989  1.00  0.94           H  
ATOM    887 1HG2 VAL A  60      -0.572   4.359  -7.780  1.00  0.94           H  
ATOM    888 2HG2 VAL A  60      -1.214   3.683  -6.293  1.00  0.94           H  
ATOM    889 3HG2 VAL A  60      -2.306   4.047  -7.638  1.00  0.94           H  
ATOM    890  N   CYS A  61      -2.757   7.215  -3.727  1.00  0.86           N  
ATOM    891  CA  CYS A  61      -2.982   8.469  -3.064  1.00  0.86           C  
ATOM    892  C   CYS A  61      -1.675   9.126  -2.684  1.00  0.86           C  
ATOM    893  O   CYS A  61      -0.732   8.463  -2.249  1.00  0.86           O  
ATOM    894  CB  CYS A  61      -3.801   8.226  -1.811  1.00  0.86           C  
ATOM    895  SG  CYS A  61      -5.384   7.499  -2.124  1.00  0.86           S  
ATOM    896  H   CYS A  61      -2.365   6.430  -3.213  1.00  0.86           H  
ATOM    897  HA  CYS A  61      -3.528   9.133  -3.726  1.00  0.86           H  
ATOM    898 1HB  CYS A  61      -3.259   7.573  -1.130  1.00  0.86           H  
ATOM    899 2HB  CYS A  61      -3.966   9.183  -1.325  1.00  0.86           H  
ATOM    900  HG  CYS A  61      -5.049   6.192  -1.857  1.00  0.86           H  
ATOM    901  N   SER A  62      -1.628  10.439  -2.789  1.00  0.81           N  
ATOM    902  CA  SER A  62      -0.462  11.160  -2.318  1.00  0.81           C  
ATOM    903  C   SER A  62      -0.887  12.112  -1.233  1.00  0.81           C  
ATOM    904  O   SER A  62      -1.920  12.784  -1.339  1.00  0.81           O  
ATOM    905  CB  SER A  62       0.258  11.888  -3.446  1.00  0.81           C  
ATOM    906  OG  SER A  62       0.841  10.984  -4.363  1.00  0.81           O  
ATOM    907  H   SER A  62      -2.424  10.937  -3.184  1.00  0.81           H  
ATOM    908  HA  SER A  62       0.236  10.457  -1.880  1.00  0.81           H  
ATOM    909 1HB  SER A  62      -0.453  12.529  -3.966  1.00  0.81           H  
ATOM    910 2HB  SER A  62       1.031  12.531  -3.023  1.00  0.81           H  
ATOM    911  HG  SER A  62       1.593  10.601  -3.917  1.00  0.81           H  
ATOM    912  N   PHE A  63      -0.074  12.175  -0.190  1.00  0.79           N  
ATOM    913  CA  PHE A  63      -0.363  13.045   0.925  1.00  0.79           C  
ATOM    914  C   PHE A  63       0.803  13.952   1.175  1.00  0.79           C  
ATOM    915  O   PHE A  63       1.915  13.482   1.428  1.00  0.79           O  
ATOM    916  CB  PHE A  63      -0.587  12.216   2.183  1.00  0.79           C  
ATOM    917  CG  PHE A  63      -1.632  11.201   1.978  1.00  0.79           C  
ATOM    918  CD1 PHE A  63      -1.276   9.961   1.458  1.00  0.79           C  
ATOM    919  CD2 PHE A  63      -2.951  11.464   2.214  1.00  0.79           C  
ATOM    920  CE1 PHE A  63      -2.214   9.019   1.207  1.00  0.79           C  
ATOM    921  CE2 PHE A  63      -3.893  10.511   1.944  1.00  0.79           C  
ATOM    922  CZ  PHE A  63      -3.533   9.297   1.450  1.00  0.79           C  
ATOM    923  H   PHE A  63       0.740  11.565  -0.161  1.00  0.79           H  
ATOM    924  HA  PHE A  63      -1.242  13.650   0.705  1.00  0.79           H  
ATOM    925 1HB  PHE A  63       0.336  11.709   2.463  1.00  0.79           H  
ATOM    926 2HB  PHE A  63      -0.876  12.862   3.002  1.00  0.79           H  
ATOM    927  HD1 PHE A  63      -0.224   9.749   1.250  1.00  0.79           H  
ATOM    928  HD2 PHE A  63      -3.245  12.438   2.599  1.00  0.79           H  
ATOM    929  HE1 PHE A  63      -1.920   8.055   0.803  1.00  0.79           H  
ATOM    930  HE2 PHE A  63      -4.929  10.716   2.112  1.00  0.79           H  
ATOM    931  HZ  PHE A  63      -4.298   8.548   1.242  1.00  0.79           H  
ATOM    932  N   THR A  64       0.569  15.248   1.091  1.00  0.79           N  
ATOM    933  CA  THR A  64       1.631  16.187   1.345  1.00  0.79           C  
ATOM    934  C   THR A  64       1.364  16.861   2.664  1.00  0.79           C  
ATOM    935  O   THR A  64       0.295  17.430   2.907  1.00  0.79           O  
ATOM    936  CB  THR A  64       1.843  17.197   0.205  1.00  0.79           C  
ATOM    937  OG1 THR A  64       2.232  16.494  -0.997  1.00  0.79           O  
ATOM    938  CG2 THR A  64       2.931  18.141   0.587  1.00  0.79           C  
ATOM    939  H   THR A  64      -0.369  15.584   0.881  1.00  0.79           H  
ATOM    940  HA  THR A  64       2.563  15.644   1.445  1.00  0.79           H  
ATOM    941  HB  THR A  64       0.917  17.743   0.021  1.00  0.79           H  
ATOM    942  HG1 THR A  64       3.156  16.263  -0.945  1.00  0.79           H  
ATOM    943 1HG2 THR A  64       3.102  18.854  -0.216  1.00  0.79           H  
ATOM    944 2HG2 THR A  64       2.655  18.679   1.496  1.00  0.79           H  
ATOM    945 3HG2 THR A  64       3.834  17.561   0.765  1.00  0.79           H  
ATOM    946  N   VAL A  65       2.348  16.749   3.526  1.00  0.81           N  
ATOM    947  CA  VAL A  65       2.295  17.246   4.871  1.00  0.81           C  
ATOM    948  C   VAL A  65       3.306  18.370   5.040  1.00  0.81           C  
ATOM    949  O   VAL A  65       4.498  18.164   4.805  1.00  0.81           O  
ATOM    950  CB  VAL A  65       2.664  16.074   5.795  1.00  0.81           C  
ATOM    951  CG1 VAL A  65       2.654  16.483   7.148  1.00  0.81           C  
ATOM    952  CG2 VAL A  65       1.720  14.889   5.548  1.00  0.81           C  
ATOM    953  H   VAL A  65       3.182  16.249   3.233  1.00  0.81           H  
ATOM    954  HA  VAL A  65       1.292  17.612   5.090  1.00  0.81           H  
ATOM    955  HB  VAL A  65       3.642  15.784   5.576  1.00  0.81           H  
ATOM    956 1HG1 VAL A  65       2.956  15.664   7.780  1.00  0.81           H  
ATOM    957 2HG1 VAL A  65       3.333  17.322   7.295  1.00  0.81           H  
ATOM    958 3HG1 VAL A  65       1.651  16.762   7.340  1.00  0.81           H  
ATOM    959 1HG2 VAL A  65       2.003  14.055   6.188  1.00  0.81           H  
ATOM    960 2HG2 VAL A  65       0.704  15.194   5.768  1.00  0.81           H  
ATOM    961 3HG2 VAL A  65       1.788  14.577   4.503  1.00  0.81           H  
ATOM    962  N   THR A  66       2.860  19.556   5.436  1.00  0.86           N  
ATOM    963  CA  THR A  66       3.821  20.633   5.607  1.00  0.86           C  
ATOM    964  C   THR A  66       3.982  20.872   7.092  1.00  0.86           C  
ATOM    965  O   THR A  66       3.005  21.098   7.808  1.00  0.86           O  
ATOM    966  CB  THR A  66       3.417  21.924   4.886  1.00  0.86           C  
ATOM    967  OG1 THR A  66       3.274  21.673   3.482  1.00  0.86           O  
ATOM    968  CG2 THR A  66       4.550  22.936   5.075  1.00  0.86           C  
ATOM    969  H   THR A  66       1.870  19.697   5.613  1.00  0.86           H  
ATOM    970  HA  THR A  66       4.787  20.328   5.214  1.00  0.86           H  
ATOM    971  HB  THR A  66       2.486  22.313   5.287  1.00  0.86           H  
ATOM    972  HG1 THR A  66       4.086  21.289   3.147  1.00  0.86           H  
ATOM    973 1HG2 THR A  66       4.311  23.859   4.558  1.00  0.86           H  
ATOM    974 2HG2 THR A  66       4.694  23.141   6.133  1.00  0.86           H  
ATOM    975 3HG2 THR A  66       5.472  22.525   4.670  1.00  0.86           H  
ATOM    976  N   VAL A  67       5.223  20.776   7.537  1.00  0.93           N  
ATOM    977  CA  VAL A  67       5.607  20.842   8.933  1.00  0.93           C  
ATOM    978  C   VAL A  67       6.304  22.171   9.232  1.00  0.93           C  
ATOM    979  O   VAL A  67       7.419  22.406   8.757  1.00  0.93           O  
ATOM    980  CB  VAL A  67       6.577  19.673   9.147  1.00  0.93           C  
ATOM    981  CG1 VAL A  67       7.018  19.626  10.506  1.00  0.93           C  
ATOM    982  CG2 VAL A  67       5.940  18.377   8.689  1.00  0.93           C  
ATOM    983  H   VAL A  67       5.957  20.613   6.853  1.00  0.93           H  
ATOM    984  HA  VAL A  67       4.721  20.745   9.561  1.00  0.93           H  
ATOM    985  HB  VAL A  67       7.460  19.846   8.539  1.00  0.93           H  
ATOM    986 1HG1 VAL A  67       7.739  18.817  10.645  1.00  0.93           H  
ATOM    987 2HG1 VAL A  67       7.474  20.568  10.713  1.00  0.93           H  
ATOM    988 3HG1 VAL A  67       6.171  19.477  11.136  1.00  0.93           H  
ATOM    989 1HG2 VAL A  67       6.662  17.574   8.812  1.00  0.93           H  
ATOM    990 2HG2 VAL A  67       5.065  18.169   9.273  1.00  0.93           H  
ATOM    991 3HG2 VAL A  67       5.666  18.453   7.634  1.00  0.93           H  
ATOM    992  N   PHE A  68       5.672  23.047  10.018  1.00  1.00           N  
ATOM    993  CA  PHE A  68       6.197  24.411  10.155  1.00  1.00           C  
ATOM    994  C   PHE A  68       6.956  24.694  11.441  1.00  1.00           C  
ATOM    995  O   PHE A  68       6.438  24.462  12.529  1.00  1.00           O  
ATOM    996  CB  PHE A  68       5.032  25.395  10.123  1.00  1.00           C  
ATOM    997  CG  PHE A  68       4.262  25.415   8.847  1.00  1.00           C  
ATOM    998  CD1 PHE A  68       3.236  24.505   8.657  1.00  1.00           C  
ATOM    999  CD2 PHE A  68       4.530  26.331   7.850  1.00  1.00           C  
ATOM   1000  CE1 PHE A  68       2.491  24.509   7.513  1.00  1.00           C  
ATOM   1001  CE2 PHE A  68       3.780  26.339   6.688  1.00  1.00           C  
ATOM   1002  CZ  PHE A  68       2.755  25.426   6.523  1.00  1.00           C  
ATOM   1003  H   PHE A  68       4.783  22.791  10.457  1.00  1.00           H  
ATOM   1004  HA  PHE A  68       6.865  24.609   9.321  1.00  1.00           H  
ATOM   1005 1HB  PHE A  68       4.340  25.142  10.924  1.00  1.00           H  
ATOM   1006 2HB  PHE A  68       5.403  26.399  10.315  1.00  1.00           H  
ATOM   1007  HD1 PHE A  68       3.016  23.778   9.438  1.00  1.00           H  
ATOM   1008  HD2 PHE A  68       5.336  27.052   7.990  1.00  1.00           H  
ATOM   1009  HE1 PHE A  68       1.692  23.784   7.393  1.00  1.00           H  
ATOM   1010  HE2 PHE A  68       3.992  27.066   5.904  1.00  1.00           H  
ATOM   1011  HZ  PHE A  68       2.160  25.429   5.611  1.00  1.00           H  
ATOM   1012  N   GLY A  69       8.175  25.241  11.324  1.00  1.09           N  
ATOM   1013  CA  GLY A  69       8.954  25.611  12.514  1.00  1.09           C  
ATOM   1014  C   GLY A  69       9.634  24.452  13.261  1.00  1.09           C  
ATOM   1015  O   GLY A  69      10.030  24.613  14.415  1.00  1.09           O  
ATOM   1016  H   GLY A  69       8.571  25.440  10.400  1.00  1.09           H  
ATOM   1017 1HA  GLY A  69       9.717  26.330  12.214  1.00  1.09           H  
ATOM   1018 2HA  GLY A  69       8.299  26.138  13.206  1.00  1.09           H  
ATOM   1019  N   LEU A  70       9.759  23.296  12.616  1.00  1.16           N  
ATOM   1020  CA  LEU A  70      10.351  22.098  13.228  1.00  1.16           C  
ATOM   1021  C   LEU A  70      11.759  21.815  12.727  1.00  1.16           C  
ATOM   1022  O   LEU A  70      12.129  22.215  11.621  1.00  1.16           O  
ATOM   1023  CB  LEU A  70       9.512  20.856  12.937  1.00  1.16           C  
ATOM   1024  CG  LEU A  70       8.181  20.650  13.733  1.00  1.16           C  
ATOM   1025  CD1 LEU A  70       8.474  20.595  15.189  1.00  1.16           C  
ATOM   1026  CD2 LEU A  70       7.195  21.764  13.485  1.00  1.16           C  
ATOM   1027  H   LEU A  70       9.414  23.246  11.668  1.00  1.16           H  
ATOM   1028  HA  LEU A  70      10.399  22.243  14.307  1.00  1.16           H  
ATOM   1029 1HB  LEU A  70       9.291  20.859  11.890  1.00  1.16           H  
ATOM   1030 2HB  LEU A  70      10.137  19.982  13.131  1.00  1.16           H  
ATOM   1031  HG  LEU A  70       7.755  19.706  13.431  1.00  1.16           H  
ATOM   1032 1HD1 LEU A  70       7.556  20.427  15.746  1.00  1.16           H  
ATOM   1033 2HD1 LEU A  70       9.154  19.793  15.378  1.00  1.16           H  
ATOM   1034 3HD1 LEU A  70       8.923  21.536  15.509  1.00  1.16           H  
ATOM   1035 1HD2 LEU A  70       6.287  21.585  14.048  1.00  1.16           H  
ATOM   1036 2HD2 LEU A  70       7.624  22.690  13.813  1.00  1.16           H  
ATOM   1037 3HD2 LEU A  70       6.947  21.838  12.442  1.00  1.16           H  
ATOM   1038  N   SER A  71      12.542  21.118  13.553  1.00  1.21           N  
ATOM   1039  CA  SER A  71      13.884  20.687  13.185  1.00  1.21           C  
ATOM   1040  C   SER A  71      13.862  19.467  12.281  1.00  1.21           C  
ATOM   1041  O   SER A  71      12.831  18.799  12.135  1.00  1.21           O  
ATOM   1042  CB  SER A  71      14.673  20.337  14.424  1.00  1.21           C  
ATOM   1043  OG  SER A  71      14.105  19.206  15.062  1.00  1.21           O  
ATOM   1044  H   SER A  71      12.184  20.834  14.476  1.00  1.21           H  
ATOM   1045  HA  SER A  71      14.378  21.504  12.657  1.00  1.21           H  
ATOM   1046 1HB  SER A  71      15.705  20.126  14.156  1.00  1.21           H  
ATOM   1047 2HB  SER A  71      14.674  21.181  15.111  1.00  1.21           H  
ATOM   1048  HG  SER A  71      13.263  19.541  15.468  1.00  1.21           H  
ATOM   1049  N   LEU A  72      15.018  19.142  11.708  1.00  1.24           N  
ATOM   1050  CA  LEU A  72      15.117  17.952  10.879  1.00  1.24           C  
ATOM   1051  C   LEU A  72      14.758  16.700  11.652  1.00  1.24           C  
ATOM   1052  O   LEU A  72      13.996  15.869  11.168  1.00  1.24           O  
ATOM   1053  CB  LEU A  72      16.521  17.763  10.324  1.00  1.24           C  
ATOM   1054  CG  LEU A  72      16.667  16.495   9.520  1.00  1.24           C  
ATOM   1055  CD1 LEU A  72      15.726  16.557   8.309  1.00  1.24           C  
ATOM   1056  CD2 LEU A  72      18.112  16.311   9.118  1.00  1.24           C  
ATOM   1057  H   LEU A  72      15.832  19.723  11.850  1.00  1.24           H  
ATOM   1058  HA  LEU A  72      14.421  18.054  10.048  1.00  1.24           H  
ATOM   1059 1HB  LEU A  72      16.779  18.599   9.688  1.00  1.24           H  
ATOM   1060 2HB  LEU A  72      17.228  17.720  11.151  1.00  1.24           H  
ATOM   1061  HG  LEU A  72      16.363  15.660  10.130  1.00  1.24           H  
ATOM   1062 1HD1 LEU A  72      15.806  15.636   7.736  1.00  1.24           H  
ATOM   1063 2HD1 LEU A  72      14.698  16.681   8.652  1.00  1.24           H  
ATOM   1064 3HD1 LEU A  72      16.004  17.398   7.682  1.00  1.24           H  
ATOM   1065 1HD2 LEU A  72      18.217  15.385   8.553  1.00  1.24           H  
ATOM   1066 2HD2 LEU A  72      18.431  17.153   8.504  1.00  1.24           H  
ATOM   1067 3HD2 LEU A  72      18.731  16.260  10.014  1.00  1.24           H  
ATOM   1068  N   GLU A  73      15.315  16.544  12.849  1.00  1.25           N  
ATOM   1069  CA  GLU A  73      15.058  15.335  13.617  1.00  1.25           C  
ATOM   1070  C   GLU A  73      13.574  15.194  13.936  1.00  1.25           C  
ATOM   1071  O   GLU A  73      13.019  14.088  13.886  1.00  1.25           O  
ATOM   1072  CB  GLU A  73      15.886  15.342  14.902  1.00  1.25           C  
ATOM   1073  CG  GLU A  73      17.388  15.168  14.670  1.00  1.25           C  
ATOM   1074  CD  GLU A  73      18.205  15.239  15.943  1.00  1.25           C  
ATOM   1075  OE1 GLU A  73      17.648  15.541  16.972  1.00  1.25           O  
ATOM   1076  OE2 GLU A  73      19.386  14.988  15.881  1.00  1.25           O  
ATOM   1077  H   GLU A  73      15.920  17.260  13.220  1.00  1.25           H  
ATOM   1078  HA  GLU A  73      15.359  14.476  13.017  1.00  1.25           H  
ATOM   1079 1HB  GLU A  73      15.730  16.287  15.426  1.00  1.25           H  
ATOM   1080 2HB  GLU A  73      15.547  14.542  15.559  1.00  1.25           H  
ATOM   1081 1HG  GLU A  73      17.560  14.203  14.194  1.00  1.25           H  
ATOM   1082 2HG  GLU A  73      17.725  15.945  13.983  1.00  1.25           H  
ATOM   1083  N   GLU A  74      12.905  16.311  14.240  1.00  1.24           N  
ATOM   1084  CA  GLU A  74      11.470  16.244  14.504  1.00  1.24           C  
ATOM   1085  C   GLU A  74      10.692  15.854  13.242  1.00  1.24           C  
ATOM   1086  O   GLU A  74       9.731  15.081  13.308  1.00  1.24           O  
ATOM   1087  CB  GLU A  74      10.995  17.565  15.069  1.00  1.24           C  
ATOM   1088  CG  GLU A  74      11.492  17.833  16.497  1.00  1.24           C  
ATOM   1089  CD  GLU A  74      11.305  19.255  16.954  1.00  1.24           C  
ATOM   1090  OE1 GLU A  74      11.712  20.152  16.223  1.00  1.24           O  
ATOM   1091  OE2 GLU A  74      10.757  19.459  18.010  1.00  1.24           O  
ATOM   1092  H   GLU A  74      13.390  17.215  14.300  1.00  1.24           H  
ATOM   1093  HA  GLU A  74      11.298  15.473  15.256  1.00  1.24           H  
ATOM   1094 1HB  GLU A  74      11.348  18.374  14.432  1.00  1.24           H  
ATOM   1095 2HB  GLU A  74       9.908  17.587  15.067  1.00  1.24           H  
ATOM   1096 1HG  GLU A  74      10.953  17.175  17.178  1.00  1.24           H  
ATOM   1097 2HG  GLU A  74      12.548  17.573  16.551  1.00  1.24           H  
ATOM   1098  N   THR A  75      11.133  16.366  12.088  1.00  1.21           N  
ATOM   1099  CA  THR A  75      10.505  16.058  10.810  1.00  1.21           C  
ATOM   1100  C   THR A  75      10.668  14.588  10.481  1.00  1.21           C  
ATOM   1101  O   THR A  75       9.710  13.929  10.075  1.00  1.21           O  
ATOM   1102  CB  THR A  75      11.121  16.880   9.685  1.00  1.21           C  
ATOM   1103  OG1 THR A  75      10.918  18.265   9.963  1.00  1.21           O  
ATOM   1104  CG2 THR A  75      10.491  16.508   8.356  1.00  1.21           C  
ATOM   1105  H   THR A  75      11.917  17.021  12.100  1.00  1.21           H  
ATOM   1106  HA  THR A  75       9.442  16.285  10.877  1.00  1.21           H  
ATOM   1107  HB  THR A  75      12.186  16.682   9.635  1.00  1.21           H  
ATOM   1108  HG1 THR A  75      11.481  18.518  10.732  1.00  1.21           H  
ATOM   1109 1HG2 THR A  75      10.946  17.080   7.572  1.00  1.21           H  
ATOM   1110 2HG2 THR A  75      10.653  15.447   8.161  1.00  1.21           H  
ATOM   1111 3HG2 THR A  75       9.427  16.716   8.390  1.00  1.21           H  
ATOM   1112  N   ILE A  76      11.877  14.065  10.690  1.00  1.18           N  
ATOM   1113  CA  ILE A  76      12.151  12.667  10.420  1.00  1.18           C  
ATOM   1114  C   ILE A  76      11.293  11.822  11.327  1.00  1.18           C  
ATOM   1115  O   ILE A  76      10.683  10.857  10.872  1.00  1.18           O  
ATOM   1116  CB  ILE A  76      13.618  12.297  10.643  1.00  1.18           C  
ATOM   1117  CG1 ILE A  76      14.478  12.974   9.610  1.00  1.18           C  
ATOM   1118  CG2 ILE A  76      13.767  10.779  10.558  1.00  1.18           C  
ATOM   1119  CD1 ILE A  76      15.947  12.885   9.905  1.00  1.18           C  
ATOM   1120  H   ILE A  76      12.626  14.671  11.020  1.00  1.18           H  
ATOM   1121  HA  ILE A  76      11.891  12.448   9.387  1.00  1.18           H  
ATOM   1122  HB  ILE A  76      13.940  12.650  11.626  1.00  1.18           H  
ATOM   1123 1HG1 ILE A  76      14.280  12.528   8.669  1.00  1.18           H  
ATOM   1124 2HG1 ILE A  76      14.200  14.021   9.550  1.00  1.18           H  
ATOM   1125 1HG2 ILE A  76      14.806  10.503  10.719  1.00  1.18           H  
ATOM   1126 2HG2 ILE A  76      13.146  10.306  11.323  1.00  1.18           H  
ATOM   1127 3HG2 ILE A  76      13.448  10.434   9.575  1.00  1.18           H  
ATOM   1128 1HD1 ILE A  76      16.507  13.390   9.121  1.00  1.18           H  
ATOM   1129 2HD1 ILE A  76      16.151  13.362  10.864  1.00  1.18           H  
ATOM   1130 3HD1 ILE A  76      16.246  11.842   9.947  1.00  1.18           H  
ATOM   1131  N   THR A  77      11.217  12.198  12.604  1.00  1.15           N  
ATOM   1132  CA  THR A  77      10.398  11.464  13.545  1.00  1.15           C  
ATOM   1133  C   THR A  77       8.965  11.425  13.030  1.00  1.15           C  
ATOM   1134  O   THR A  77       8.334  10.370  13.036  1.00  1.15           O  
ATOM   1135  CB  THR A  77      10.434  12.110  14.940  1.00  1.15           C  
ATOM   1136  OG1 THR A  77      11.788  12.123  15.429  1.00  1.15           O  
ATOM   1137  CG2 THR A  77       9.544  11.322  15.891  1.00  1.15           C  
ATOM   1138  H   THR A  77      11.756  12.996  12.940  1.00  1.15           H  
ATOM   1139  HA  THR A  77      10.771  10.442  13.616  1.00  1.15           H  
ATOM   1140  HB  THR A  77      10.074  13.131  14.877  1.00  1.15           H  
ATOM   1141  HG1 THR A  77      12.334  12.706  14.843  1.00  1.15           H  
ATOM   1142 1HG2 THR A  77       9.570  11.784  16.876  1.00  1.15           H  
ATOM   1143 2HG2 THR A  77       8.520  11.325  15.513  1.00  1.15           H  
ATOM   1144 3HG2 THR A  77       9.904  10.296  15.958  1.00  1.15           H  
ATOM   1145  N   LEU A  78       8.445  12.566  12.564  1.00  1.11           N  
ATOM   1146  CA  LEU A  78       7.090  12.590  12.036  1.00  1.11           C  
ATOM   1147  C   LEU A  78       6.964  11.608  10.869  1.00  1.11           C  
ATOM   1148  O   LEU A  78       5.984  10.866  10.793  1.00  1.11           O  
ATOM   1149  CB  LEU A  78       6.684  14.001  11.597  1.00  1.11           C  
ATOM   1150  CG  LEU A  78       5.252  14.117  11.097  1.00  1.11           C  
ATOM   1151  CD1 LEU A  78       4.344  13.706  12.217  1.00  1.11           C  
ATOM   1152  CD2 LEU A  78       4.970  15.533  10.672  1.00  1.11           C  
ATOM   1153  H   LEU A  78       8.990  13.427  12.603  1.00  1.11           H  
ATOM   1154  HA  LEU A  78       6.410  12.273  12.825  1.00  1.11           H  
ATOM   1155 1HB  LEU A  78       6.818  14.683  12.436  1.00  1.11           H  
ATOM   1156 2HB  LEU A  78       7.341  14.317  10.790  1.00  1.11           H  
ATOM   1157  HG  LEU A  78       5.097  13.446  10.255  1.00  1.11           H  
ATOM   1158 1HD1 LEU A  78       3.327  13.769  11.920  1.00  1.11           H  
ATOM   1159 2HD1 LEU A  78       4.572  12.679  12.500  1.00  1.11           H  
ATOM   1160 3HD1 LEU A  78       4.505  14.365  13.067  1.00  1.11           H  
ATOM   1161 1HD2 LEU A  78       3.951  15.617  10.321  1.00  1.11           H  
ATOM   1162 2HD2 LEU A  78       5.123  16.202  11.511  1.00  1.11           H  
ATOM   1163 3HD2 LEU A  78       5.646  15.788   9.879  1.00  1.11           H  
ATOM   1164  N   VAL A  79       7.962  11.563   9.975  1.00  1.08           N  
ATOM   1165  CA  VAL A  79       7.891  10.630   8.852  1.00  1.08           C  
ATOM   1166  C   VAL A  79       7.825   9.203   9.382  1.00  1.08           C  
ATOM   1167  O   VAL A  79       7.013   8.395   8.924  1.00  1.08           O  
ATOM   1168  CB  VAL A  79       9.135  10.707   7.935  1.00  1.08           C  
ATOM   1169  CG1 VAL A  79       9.070   9.570   6.917  1.00  1.08           C  
ATOM   1170  CG2 VAL A  79       9.223  12.024   7.237  1.00  1.08           C  
ATOM   1171  H   VAL A  79       8.753  12.203  10.070  1.00  1.08           H  
ATOM   1172  HA  VAL A  79       6.996  10.842   8.270  1.00  1.08           H  
ATOM   1173  HB  VAL A  79      10.026  10.562   8.536  1.00  1.08           H  
ATOM   1174 1HG1 VAL A  79       9.954   9.596   6.276  1.00  1.08           H  
ATOM   1175 2HG1 VAL A  79       9.029   8.612   7.437  1.00  1.08           H  
ATOM   1176 3HG1 VAL A  79       8.179   9.690   6.311  1.00  1.08           H  
ATOM   1177 1HG2 VAL A  79      10.110  12.038   6.609  1.00  1.08           H  
ATOM   1178 2HG2 VAL A  79       8.352  12.149   6.625  1.00  1.08           H  
ATOM   1179 3HG2 VAL A  79       9.281  12.820   7.961  1.00  1.08           H  
ATOM   1180  N   GLU A  80       8.673   8.885  10.365  1.00  1.04           N  
ATOM   1181  CA  GLU A  80       8.689   7.537  10.911  1.00  1.04           C  
ATOM   1182  C   GLU A  80       7.344   7.187  11.541  1.00  1.04           C  
ATOM   1183  O   GLU A  80       6.868   6.060  11.380  1.00  1.04           O  
ATOM   1184  CB  GLU A  80       9.826   7.369  11.933  1.00  1.04           C  
ATOM   1185  CG  GLU A  80      11.240   7.371  11.317  1.00  1.04           C  
ATOM   1186  CD  GLU A  80      12.354   7.201  12.341  1.00  1.04           C  
ATOM   1187  OE1 GLU A  80      12.069   7.158  13.517  1.00  1.04           O  
ATOM   1188  OE2 GLU A  80      13.492   7.111  11.937  1.00  1.04           O  
ATOM   1189  H   GLU A  80       9.321   9.592  10.711  1.00  1.04           H  
ATOM   1190  HA  GLU A  80       8.868   6.842  10.094  1.00  1.04           H  
ATOM   1191 1HB  GLU A  80       9.780   8.180  12.659  1.00  1.04           H  
ATOM   1192 2HB  GLU A  80       9.692   6.435  12.476  1.00  1.04           H  
ATOM   1193 1HG  GLU A  80      11.306   6.566  10.587  1.00  1.04           H  
ATOM   1194 2HG  GLU A  80      11.383   8.313  10.787  1.00  1.04           H  
ATOM   1195  N   VAL A  81       6.700   8.149  12.207  1.00  1.00           N  
ATOM   1196  CA  VAL A  81       5.389   7.906  12.795  1.00  1.00           C  
ATOM   1197  C   VAL A  81       4.351   7.626  11.725  1.00  1.00           C  
ATOM   1198  O   VAL A  81       3.513   6.728  11.876  1.00  1.00           O  
ATOM   1199  CB  VAL A  81       4.879   9.083  13.640  1.00  1.00           C  
ATOM   1200  CG1 VAL A  81       3.421   8.784  14.007  1.00  1.00           C  
ATOM   1201  CG2 VAL A  81       5.734   9.244  14.893  1.00  1.00           C  
ATOM   1202  H   VAL A  81       7.152   9.057  12.327  1.00  1.00           H  
ATOM   1203  HA  VAL A  81       5.465   7.034  13.443  1.00  1.00           H  
ATOM   1204  HB  VAL A  81       4.907  10.003  13.051  1.00  1.00           H  
ATOM   1205 1HG1 VAL A  81       3.001   9.572  14.593  1.00  1.00           H  
ATOM   1206 2HG1 VAL A  81       2.844   8.675  13.096  1.00  1.00           H  
ATOM   1207 3HG1 VAL A  81       3.376   7.858  14.578  1.00  1.00           H  
ATOM   1208 1HG2 VAL A  81       5.359  10.072  15.487  1.00  1.00           H  
ATOM   1209 2HG2 VAL A  81       5.695   8.328  15.478  1.00  1.00           H  
ATOM   1210 3HG2 VAL A  81       6.757   9.443  14.610  1.00  1.00           H  
ATOM   1211  N   LEU A  82       4.386   8.399  10.643  1.00  0.97           N  
ATOM   1212  CA  LEU A  82       3.426   8.214   9.570  1.00  0.97           C  
ATOM   1213  C   LEU A  82       3.578   6.834   8.940  1.00  0.97           C  
ATOM   1214  O   LEU A  82       2.581   6.150   8.685  1.00  0.97           O  
ATOM   1215  CB  LEU A  82       3.639   9.315   8.532  1.00  0.97           C  
ATOM   1216  CG  LEU A  82       3.269  10.710   9.046  1.00  0.97           C  
ATOM   1217  CD1 LEU A  82       3.712  11.815   8.054  1.00  0.97           C  
ATOM   1218  CD2 LEU A  82       1.815  10.700   9.283  1.00  0.97           C  
ATOM   1219  H   LEU A  82       5.087   9.142  10.576  1.00  0.97           H  
ATOM   1220  HA  LEU A  82       2.423   8.297   9.985  1.00  0.97           H  
ATOM   1221 1HB  LEU A  82       4.687   9.326   8.238  1.00  0.97           H  
ATOM   1222 2HB  LEU A  82       3.029   9.096   7.662  1.00  0.97           H  
ATOM   1223  HG  LEU A  82       3.767  10.890   9.984  1.00  0.97           H  
ATOM   1224 1HD1 LEU A  82       3.457  12.780   8.446  1.00  0.97           H  
ATOM   1225 2HD1 LEU A  82       4.790  11.767   7.920  1.00  0.97           H  
ATOM   1226 3HD1 LEU A  82       3.220  11.676   7.105  1.00  0.97           H  
ATOM   1227 1HD2 LEU A  82       1.492  11.626   9.683  1.00  0.97           H  
ATOM   1228 2HD2 LEU A  82       1.301  10.502   8.363  1.00  0.97           H  
ATOM   1229 3HD2 LEU A  82       1.609   9.917   9.985  1.00  0.97           H  
ATOM   1230  N   VAL A  83       4.825   6.387   8.760  1.00  0.94           N  
ATOM   1231  CA  VAL A  83       5.064   5.073   8.178  1.00  0.94           C  
ATOM   1232  C   VAL A  83       4.652   3.976   9.148  1.00  0.94           C  
ATOM   1233  O   VAL A  83       3.949   3.044   8.761  1.00  0.94           O  
ATOM   1234  CB  VAL A  83       6.541   4.904   7.792  1.00  0.94           C  
ATOM   1235  CG1 VAL A  83       6.811   3.457   7.328  1.00  0.94           C  
ATOM   1236  CG2 VAL A  83       6.877   5.881   6.689  1.00  0.94           C  
ATOM   1237  H   VAL A  83       5.615   6.993   8.992  1.00  0.94           H  
ATOM   1238  HA  VAL A  83       4.462   4.984   7.276  1.00  0.94           H  
ATOM   1239  HB  VAL A  83       7.164   5.108   8.667  1.00  0.94           H  
ATOM   1240 1HG1 VAL A  83       7.860   3.347   7.068  1.00  0.94           H  
ATOM   1241 2HG1 VAL A  83       6.566   2.760   8.135  1.00  0.94           H  
ATOM   1242 3HG1 VAL A  83       6.200   3.230   6.460  1.00  0.94           H  
ATOM   1243 1HG2 VAL A  83       7.923   5.783   6.427  1.00  0.94           H  
ATOM   1244 2HG2 VAL A  83       6.262   5.674   5.824  1.00  0.94           H  
ATOM   1245 3HG2 VAL A  83       6.689   6.894   7.026  1.00  0.94           H  
ATOM   1246  N   ASP A  84       5.048   4.106  10.424  1.00  0.93           N  
ATOM   1247  CA  ASP A  84       4.723   3.128  11.462  1.00  0.93           C  
ATOM   1248  C   ASP A  84       3.217   2.973  11.575  1.00  0.93           C  
ATOM   1249  O   ASP A  84       2.699   1.855  11.631  1.00  0.93           O  
ATOM   1250  CB  ASP A  84       5.312   3.594  12.816  1.00  0.93           C  
ATOM   1251  CG  ASP A  84       5.167   2.624  14.031  1.00  0.93           C  
ATOM   1252  OD1 ASP A  84       5.760   1.569  14.019  1.00  0.93           O  
ATOM   1253  OD2 ASP A  84       4.465   2.963  14.987  1.00  0.93           O  
ATOM   1254  H   ASP A  84       5.621   4.906  10.688  1.00  0.93           H  
ATOM   1255  HA  ASP A  84       5.156   2.165  11.186  1.00  0.93           H  
ATOM   1256 1HB  ASP A  84       6.373   3.806  12.676  1.00  0.93           H  
ATOM   1257 2HB  ASP A  84       4.843   4.541  13.085  1.00  0.93           H  
ATOM   1258  N   THR A  85       2.498   4.094  11.570  1.00  0.93           N  
ATOM   1259  CA  THR A  85       1.061   4.039  11.698  1.00  0.93           C  
ATOM   1260  C   THR A  85       0.461   3.300  10.509  1.00  0.93           C  
ATOM   1261  O   THR A  85      -0.381   2.412  10.678  1.00  0.93           O  
ATOM   1262  CB  THR A  85       0.455   5.432  11.751  1.00  0.93           C  
ATOM   1263  OG1 THR A  85       0.990   6.162  12.864  1.00  0.93           O  
ATOM   1264  CG2 THR A  85      -1.017   5.262  11.933  1.00  0.93           C  
ATOM   1265  H   THR A  85       2.957   5.002  11.521  1.00  0.93           H  
ATOM   1266  HA  THR A  85       0.809   3.499  12.609  1.00  0.93           H  
ATOM   1267  HB  THR A  85       0.667   5.969  10.822  1.00  0.93           H  
ATOM   1268  HG1 THR A  85       1.957   6.307  12.705  1.00  0.93           H  
ATOM   1269 1HG2 THR A  85      -1.518   6.222  11.966  1.00  0.93           H  
ATOM   1270 2HG2 THR A  85      -1.374   4.684  11.106  1.00  0.93           H  
ATOM   1271 3HG2 THR A  85      -1.209   4.723  12.857  1.00  0.93           H  
ATOM   1272  N   LEU A  86       0.915   3.636   9.301  1.00  0.95           N  
ATOM   1273  CA  LEU A  86       0.406   2.971   8.123  1.00  0.95           C  
ATOM   1274  C   LEU A  86       0.697   1.468   8.172  1.00  0.95           C  
ATOM   1275  O   LEU A  86      -0.207   0.672   7.899  1.00  0.95           O  
ATOM   1276  CB  LEU A  86       0.970   3.670   6.868  1.00  0.95           C  
ATOM   1277  CG  LEU A  86       0.345   5.085   6.547  1.00  0.95           C  
ATOM   1278  CD1 LEU A  86       1.136   5.799   5.441  1.00  0.95           C  
ATOM   1279  CD2 LEU A  86      -1.093   4.883   6.072  1.00  0.95           C  
ATOM   1280  H   LEU A  86       1.610   4.379   9.194  1.00  0.95           H  
ATOM   1281  HA  LEU A  86      -0.675   3.097   8.104  1.00  0.95           H  
ATOM   1282 1HB  LEU A  86       2.024   3.837   7.063  1.00  0.95           H  
ATOM   1283 2HB  LEU A  86       0.888   3.036   6.005  1.00  0.95           H  
ATOM   1284  HG  LEU A  86       0.359   5.701   7.448  1.00  0.95           H  
ATOM   1285 1HD1 LEU A  86       0.683   6.765   5.232  1.00  0.95           H  
ATOM   1286 2HD1 LEU A  86       2.165   5.950   5.773  1.00  0.95           H  
ATOM   1287 3HD1 LEU A  86       1.124   5.193   4.539  1.00  0.95           H  
ATOM   1288 1HD2 LEU A  86      -1.546   5.848   5.860  1.00  0.95           H  
ATOM   1289 2HD2 LEU A  86      -1.092   4.279   5.172  1.00  0.95           H  
ATOM   1290 3HD2 LEU A  86      -1.659   4.379   6.834  1.00  0.95           H  
ATOM   1291  N   GLU A  87       1.892   1.055   8.629  1.00  0.98           N  
ATOM   1292  CA  GLU A  87       2.152  -0.384   8.709  1.00  0.98           C  
ATOM   1293  C   GLU A  87       1.188  -1.062   9.696  1.00  0.98           C  
ATOM   1294  O   GLU A  87       0.629  -2.124   9.408  1.00  0.98           O  
ATOM   1295  CB  GLU A  87       3.588  -0.684   9.182  1.00  0.98           C  
ATOM   1296  CG  GLU A  87       4.742  -0.363   8.220  1.00  0.98           C  
ATOM   1297  CD  GLU A  87       6.102  -0.745   8.835  1.00  0.98           C  
ATOM   1298  OE1 GLU A  87       6.118  -1.214   9.948  1.00  0.98           O  
ATOM   1299  OE2 GLU A  87       7.104  -0.568   8.195  1.00  0.98           O  
ATOM   1300  H   GLU A  87       2.617   1.733   8.865  1.00  0.98           H  
ATOM   1301  HA  GLU A  87       2.004  -0.818   7.721  1.00  0.98           H  
ATOM   1302 1HB  GLU A  87       3.777  -0.120  10.098  1.00  0.98           H  
ATOM   1303 2HB  GLU A  87       3.662  -1.739   9.439  1.00  0.98           H  
ATOM   1304 1HG  GLU A  87       4.599  -0.912   7.287  1.00  0.98           H  
ATOM   1305 2HG  GLU A  87       4.732   0.700   7.987  1.00  0.98           H  
ATOM   1306  N   LYS A  88       0.934  -0.411  10.835  1.00  1.02           N  
ATOM   1307  CA  LYS A  88       0.057  -0.941  11.884  1.00  1.02           C  
ATOM   1308  C   LYS A  88      -1.409  -1.029  11.469  1.00  1.02           C  
ATOM   1309  O   LYS A  88      -2.167  -1.847  11.995  1.00  1.02           O  
ATOM   1310  CB  LYS A  88       0.261  -0.136  13.161  1.00  1.02           C  
ATOM   1311  CG  LYS A  88       1.620  -0.440  13.797  1.00  1.02           C  
ATOM   1312  CD  LYS A  88       1.927   0.410  14.996  1.00  1.02           C  
ATOM   1313  CE  LYS A  88       3.245  -0.043  15.627  1.00  1.02           C  
ATOM   1314  NZ  LYS A  88       3.721   0.889  16.673  1.00  1.02           N  
ATOM   1315  H   LYS A  88       1.416   0.474  11.009  1.00  1.02           H  
ATOM   1316  HA  LYS A  88       0.384  -1.957  12.099  1.00  1.02           H  
ATOM   1317 1HB  LYS A  88       0.223   0.931  12.930  1.00  1.02           H  
ATOM   1318 2HB  LYS A  88      -0.528  -0.358  13.876  1.00  1.02           H  
ATOM   1319 1HG  LYS A  88       1.652  -1.487  14.092  1.00  1.02           H  
ATOM   1320 2HG  LYS A  88       2.403  -0.272  13.053  1.00  1.02           H  
ATOM   1321 1HD  LYS A  88       2.036   1.455  14.681  1.00  1.02           H  
ATOM   1322 2HD  LYS A  88       1.126   0.342  15.728  1.00  1.02           H  
ATOM   1323 1HE  LYS A  88       3.096  -1.023  16.073  1.00  1.02           H  
ATOM   1324 2HE  LYS A  88       4.007  -0.120  14.851  1.00  1.02           H  
ATOM   1325 1HZ  LYS A  88       4.589   0.556  17.049  1.00  1.02           H  
ATOM   1326 2HZ  LYS A  88       3.884   1.798  16.214  1.00  1.02           H  
ATOM   1327 3HZ  LYS A  88       3.044   0.985  17.404  1.00  1.02           H  
ATOM   1328  N   ARG A  89      -1.791  -0.230  10.482  1.00  1.08           N  
ATOM   1329  CA  ARG A  89      -3.141  -0.233   9.933  1.00  1.08           C  
ATOM   1330  C   ARG A  89      -3.239  -1.117   8.686  1.00  1.08           C  
ATOM   1331  O   ARG A  89      -4.237  -1.079   7.962  1.00  1.08           O  
ATOM   1332  CB  ARG A  89      -3.593   1.175   9.615  1.00  1.08           C  
ATOM   1333  CG  ARG A  89      -3.643   2.103  10.827  1.00  1.08           C  
ATOM   1334  CD  ARG A  89      -4.741   1.777  11.771  1.00  1.08           C  
ATOM   1335  NE  ARG A  89      -6.079   1.991  11.194  1.00  1.08           N  
ATOM   1336  CZ  ARG A  89      -7.236   1.738  11.842  1.00  1.08           C  
ATOM   1337  NH1 ARG A  89      -7.210   1.276  13.077  1.00  1.08           N  
ATOM   1338  NH2 ARG A  89      -8.396   1.952  11.242  1.00  1.08           N  
ATOM   1339  H   ARG A  89      -1.120   0.457  10.131  1.00  1.08           H  
ATOM   1340  HA  ARG A  89      -3.814  -0.635  10.689  1.00  1.08           H  
ATOM   1341 1HB  ARG A  89      -2.898   1.618   8.896  1.00  1.08           H  
ATOM   1342 2HB  ARG A  89      -4.580   1.157   9.157  1.00  1.08           H  
ATOM   1343 1HG  ARG A  89      -2.712   2.019  11.376  1.00  1.08           H  
ATOM   1344 2HG  ARG A  89      -3.768   3.106  10.510  1.00  1.08           H  
ATOM   1345 1HD  ARG A  89      -4.660   0.730  12.064  1.00  1.08           H  
ATOM   1346 2HD  ARG A  89      -4.648   2.407  12.654  1.00  1.08           H  
ATOM   1347  HE  ARG A  89      -6.146   2.344  10.239  1.00  1.08           H  
ATOM   1348 1HH1 ARG A  89      -6.325   1.111  13.536  1.00  1.08           H  
ATOM   1349 2HH1 ARG A  89      -8.075   1.087  13.561  1.00  1.08           H  
ATOM   1350 1HH2 ARG A  89      -8.420   2.304  10.270  1.00  1.08           H  
ATOM   1351 2HH2 ARG A  89      -9.259   1.764  11.722  1.00  1.08           H  
ATOM   1352  N   ASP A  90      -2.208  -1.939   8.460  1.00  1.15           N  
ATOM   1353  CA  ASP A  90      -2.090  -2.870   7.342  1.00  1.15           C  
ATOM   1354  C   ASP A  90      -1.931  -2.205   5.981  1.00  1.15           C  
ATOM   1355  O   ASP A  90      -2.491  -2.660   4.980  1.00  1.15           O  
ATOM   1356  CB  ASP A  90      -3.286  -3.836   7.303  1.00  1.15           C  
ATOM   1357  CG  ASP A  90      -3.031  -5.143   6.492  1.00  1.15           C  
ATOM   1358  OD1 ASP A  90      -1.903  -5.575   6.417  1.00  1.15           O  
ATOM   1359  OD2 ASP A  90      -3.984  -5.692   5.976  1.00  1.15           O  
ATOM   1360  H   ASP A  90      -1.409  -1.911   9.093  1.00  1.15           H  
ATOM   1361  HA  ASP A  90      -1.193  -3.466   7.515  1.00  1.15           H  
ATOM   1362 1HB  ASP A  90      -3.560  -4.108   8.322  1.00  1.15           H  
ATOM   1363 2HB  ASP A  90      -4.140  -3.334   6.862  1.00  1.15           H  
ATOM   1364  N   VAL A  91      -1.107  -1.164   5.943  1.00  1.24           N  
ATOM   1365  CA  VAL A  91      -0.702  -0.532   4.707  1.00  1.24           C  
ATOM   1366  C   VAL A  91       0.814  -0.785   4.582  1.00  1.24           C  
ATOM   1367  O   VAL A  91       1.596  -0.121   5.257  1.00  1.24           O  
ATOM   1368  CB  VAL A  91      -1.007   0.974   4.715  1.00  1.24           C  
ATOM   1369  CG1 VAL A  91      -0.553   1.596   3.417  1.00  1.24           C  
ATOM   1370  CG2 VAL A  91      -2.504   1.203   4.945  1.00  1.24           C  
ATOM   1371  H   VAL A  91      -0.727  -0.790   6.812  1.00  1.24           H  
ATOM   1372  HA  VAL A  91      -1.257  -0.955   3.888  1.00  1.24           H  
ATOM   1373  HB  VAL A  91      -0.464   1.425   5.500  1.00  1.24           H  
ATOM   1374 1HG1 VAL A  91      -0.748   2.660   3.446  1.00  1.24           H  
ATOM   1375 2HG1 VAL A  91       0.521   1.426   3.288  1.00  1.24           H  
ATOM   1376 3HG1 VAL A  91      -1.095   1.146   2.591  1.00  1.24           H  
ATOM   1377 1HG2 VAL A  91      -2.711   2.272   4.968  1.00  1.24           H  
ATOM   1378 2HG2 VAL A  91      -3.074   0.744   4.148  1.00  1.24           H  
ATOM   1379 3HG2 VAL A  91      -2.795   0.758   5.902  1.00  1.24           H  
ATOM   1380  N   PRO A  92       1.251  -1.723   3.718  1.00  1.36           N  
ATOM   1381  CA  PRO A  92       2.627  -2.178   3.536  1.00  1.36           C  
ATOM   1382  C   PRO A  92       3.563  -1.061   3.139  1.00  1.36           C  
ATOM   1383  O   PRO A  92       3.118  -0.045   2.620  1.00  1.36           O  
ATOM   1384  CB  PRO A  92       2.503  -3.182   2.382  1.00  1.36           C  
ATOM   1385  CG  PRO A  92       1.083  -3.657   2.423  1.00  1.36           C  
ATOM   1386  CD  PRO A  92       0.277  -2.476   2.885  1.00  1.36           C  
ATOM   1387  HA  PRO A  92       2.976  -2.668   4.456  1.00  1.36           H  
ATOM   1388 1HB  PRO A  92       2.767  -2.698   1.438  1.00  1.36           H  
ATOM   1389 2HB  PRO A  92       3.224  -4.000   2.524  1.00  1.36           H  
ATOM   1390 1HG  PRO A  92       0.775  -4.016   1.429  1.00  1.36           H  
ATOM   1391 2HG  PRO A  92       0.991  -4.513   3.109  1.00  1.36           H  
ATOM   1392 1HD  PRO A  92      -0.090  -1.875   2.046  1.00  1.36           H  
ATOM   1393 2HD  PRO A  92      -0.532  -2.904   3.489  1.00  1.36           H  
ATOM   1394  N   VAL A  93       4.846  -1.225   3.409  1.00  1.51           N  
ATOM   1395  CA  VAL A  93       5.812  -0.228   2.974  1.00  1.51           C  
ATOM   1396  C   VAL A  93       6.876  -0.848   2.089  1.00  1.51           C  
ATOM   1397  O   VAL A  93       7.402  -1.918   2.394  1.00  1.51           O  
ATOM   1398  CB  VAL A  93       6.476   0.436   4.196  1.00  1.51           C  
ATOM   1399  CG1 VAL A  93       7.132  -0.602   5.028  1.00  1.51           C  
ATOM   1400  CG2 VAL A  93       7.531   1.458   3.766  1.00  1.51           C  
ATOM   1401  H   VAL A  93       5.167  -2.058   3.883  1.00  1.51           H  
ATOM   1402  HA  VAL A  93       5.298   0.524   2.390  1.00  1.51           H  
ATOM   1403  HB  VAL A  93       5.714   0.917   4.798  1.00  1.51           H  
ATOM   1404 1HG1 VAL A  93       7.589  -0.128   5.893  1.00  1.51           H  
ATOM   1405 2HG1 VAL A  93       6.393  -1.329   5.362  1.00  1.51           H  
ATOM   1406 3HG1 VAL A  93       7.901  -1.105   4.443  1.00  1.51           H  
ATOM   1407 1HG2 VAL A  93       7.965   1.888   4.661  1.00  1.51           H  
ATOM   1408 2HG2 VAL A  93       8.310   0.966   3.191  1.00  1.51           H  
ATOM   1409 3HG2 VAL A  93       7.105   2.241   3.170  1.00  1.51           H  
ATOM   1410  N   ARG A  94       7.189  -0.164   0.996  1.00  1.67           N  
ATOM   1411  CA  ARG A  94       8.231  -0.582   0.071  1.00  1.67           C  
ATOM   1412  C   ARG A  94       9.420   0.365   0.113  1.00  1.67           C  
ATOM   1413  O   ARG A  94      10.573  -0.071   0.136  1.00  1.67           O  
ATOM   1414  CB  ARG A  94       7.688  -0.629  -1.340  1.00  1.67           C  
ATOM   1415  CG  ARG A  94       8.673  -1.052  -2.405  1.00  1.67           C  
ATOM   1416  CD  ARG A  94       8.017  -1.178  -3.739  1.00  1.67           C  
ATOM   1417  NE  ARG A  94       8.970  -1.530  -4.782  1.00  1.67           N  
ATOM   1418  CZ  ARG A  94       8.670  -1.671  -6.090  1.00  1.67           C  
ATOM   1419  NH1 ARG A  94       7.437  -1.490  -6.512  1.00  1.67           N  
ATOM   1420  NH2 ARG A  94       9.619  -1.993  -6.951  1.00  1.67           N  
ATOM   1421  H   ARG A  94       6.691   0.696   0.789  1.00  1.67           H  
ATOM   1422  HA  ARG A  94       8.568  -1.579   0.353  1.00  1.67           H  
ATOM   1423 1HB  ARG A  94       6.900  -1.336  -1.357  1.00  1.67           H  
ATOM   1424 2HB  ARG A  94       7.276   0.339  -1.614  1.00  1.67           H  
ATOM   1425 1HG  ARG A  94       9.463  -0.301  -2.479  1.00  1.67           H  
ATOM   1426 2HG  ARG A  94       9.107  -2.016  -2.140  1.00  1.67           H  
ATOM   1427 1HD  ARG A  94       7.255  -1.955  -3.698  1.00  1.67           H  
ATOM   1428 2HD  ARG A  94       7.554  -0.231  -4.005  1.00  1.67           H  
ATOM   1429  HE  ARG A  94       9.931  -1.680  -4.504  1.00  1.67           H  
ATOM   1430 1HH1 ARG A  94       6.708  -1.246  -5.859  1.00  1.67           H  
ATOM   1431 2HH1 ARG A  94       7.219  -1.598  -7.493  1.00  1.67           H  
ATOM   1432 1HH2 ARG A  94      10.567  -2.133  -6.629  1.00  1.67           H  
ATOM   1433 2HH2 ARG A  94       9.398  -2.100  -7.930  1.00  1.67           H  
ATOM   1434  N   GLU A  95       9.129   1.666   0.131  1.00  1.86           N  
ATOM   1435  CA  GLU A  95      10.184   2.673   0.105  1.00  1.86           C  
ATOM   1436  C   GLU A  95       9.868   3.918   0.917  1.00  1.86           C  
ATOM   1437  O   GLU A  95       8.788   4.504   0.797  1.00  1.86           O  
ATOM   1438  CB  GLU A  95      10.458   3.085  -1.351  1.00  1.86           C  
ATOM   1439  CG  GLU A  95      11.572   4.113  -1.549  1.00  1.86           C  
ATOM   1440  CD  GLU A  95      11.853   4.390  -3.013  1.00  1.86           C  
ATOM   1441  OE1 GLU A  95      11.228   3.771  -3.842  1.00  1.86           O  
ATOM   1442  OE2 GLU A  95      12.691   5.213  -3.299  1.00  1.86           O  
ATOM   1443  H   GLU A  95       8.152   1.948   0.118  1.00  1.86           H  
ATOM   1444  HA  GLU A  95      11.088   2.228   0.521  1.00  1.86           H  
ATOM   1445 1HB  GLU A  95      10.719   2.200  -1.931  1.00  1.86           H  
ATOM   1446 2HB  GLU A  95       9.552   3.499  -1.783  1.00  1.86           H  
ATOM   1447 1HG  GLU A  95      11.281   5.048  -1.067  1.00  1.86           H  
ATOM   1448 2HG  GLU A  95      12.479   3.755  -1.065  1.00  1.86           H  
ATOM   1449  N   ILE A  96      10.845   4.348   1.710  1.00  2.06           N  
ATOM   1450  CA  ILE A  96      10.732   5.589   2.465  1.00  2.06           C  
ATOM   1451  C   ILE A  96      12.004   6.408   2.218  1.00  2.06           C  
ATOM   1452  O   ILE A  96      13.034   5.835   1.868  1.00  2.06           O  
ATOM   1453  CB  ILE A  96      10.513   5.310   3.966  1.00  2.06           C  
ATOM   1454  CG1 ILE A  96      11.695   4.606   4.573  1.00  2.06           C  
ATOM   1455  CG2 ILE A  96       9.303   4.405   4.150  1.00  2.06           C  
ATOM   1456  CD1 ILE A  96      11.575   4.479   6.079  1.00  2.06           C  
ATOM   1457  H   ILE A  96      11.698   3.808   1.774  1.00  2.06           H  
ATOM   1458  HA  ILE A  96       9.889   6.161   2.091  1.00  2.06           H  
ATOM   1459  HB  ILE A  96      10.355   6.251   4.494  1.00  2.06           H  
ATOM   1460 1HG1 ILE A  96      11.782   3.610   4.142  1.00  2.06           H  
ATOM   1461 2HG1 ILE A  96      12.602   5.167   4.341  1.00  2.06           H  
ATOM   1462 1HG2 ILE A  96       9.156   4.213   5.202  1.00  2.06           H  
ATOM   1463 2HG2 ILE A  96       8.417   4.862   3.741  1.00  2.06           H  
ATOM   1464 3HG2 ILE A  96       9.490   3.473   3.643  1.00  2.06           H  
ATOM   1465 1HD1 ILE A  96      12.454   3.967   6.472  1.00  2.06           H  
ATOM   1466 2HD1 ILE A  96      11.504   5.475   6.522  1.00  2.06           H  
ATOM   1467 3HD1 ILE A  96      10.681   3.908   6.326  1.00  2.06           H  
ATOM   1468  N   GLU A  97      11.935   7.731   2.394  1.00  2.27           N  
ATOM   1469  CA  GLU A  97      13.106   8.606   2.186  1.00  2.27           C  
ATOM   1470  C   GLU A  97      13.016   9.953   2.932  1.00  2.27           C  
ATOM   1471  O   GLU A  97      11.923  10.431   3.233  1.00  2.27           O  
ATOM   1472  CB  GLU A  97      13.291   8.861   0.670  1.00  2.27           C  
ATOM   1473  CG  GLU A  97      14.556   9.648   0.248  1.00  2.27           C  
ATOM   1474  CD  GLU A  97      15.852   8.958   0.635  1.00  2.27           C  
ATOM   1475  OE1 GLU A  97      16.177   8.996   1.805  1.00  2.27           O  
ATOM   1476  OE2 GLU A  97      16.518   8.417  -0.230  1.00  2.27           O  
ATOM   1477  H   GLU A  97      11.054   8.118   2.690  1.00  2.27           H  
ATOM   1478  HA  GLU A  97      13.986   8.080   2.557  1.00  2.27           H  
ATOM   1479 1HB  GLU A  97      13.308   7.906   0.143  1.00  2.27           H  
ATOM   1480 2HB  GLU A  97      12.428   9.415   0.298  1.00  2.27           H  
ATOM   1481 1HG  GLU A  97      14.537   9.740  -0.836  1.00  2.27           H  
ATOM   1482 2HG  GLU A  97      14.533  10.654   0.647  1.00  2.27           H  
ATOM   1483  N   VAL A  98      14.188  10.530   3.234  1.00  2.46           N  
ATOM   1484  CA  VAL A  98      14.348  11.872   3.827  1.00  2.46           C  
ATOM   1485  C   VAL A  98      15.311  12.688   2.959  1.00  2.46           C  
ATOM   1486  O   VAL A  98      16.397  12.212   2.632  1.00  2.46           O  
ATOM   1487  CB  VAL A  98      14.875  11.787   5.272  1.00  2.46           C  
ATOM   1488  CG1 VAL A  98      15.098  13.207   5.839  1.00  2.46           C  
ATOM   1489  CG2 VAL A  98      13.861  11.004   6.144  1.00  2.46           C  
ATOM   1490  H   VAL A  98      15.027  10.013   2.942  1.00  2.46           H  
ATOM   1491  HA  VAL A  98      13.381  12.369   3.837  1.00  2.46           H  
ATOM   1492  HB  VAL A  98      15.838  11.274   5.269  1.00  2.46           H  
ATOM   1493 1HG1 VAL A  98      15.490  13.140   6.839  1.00  2.46           H  
ATOM   1494 2HG1 VAL A  98      15.812  13.740   5.218  1.00  2.46           H  
ATOM   1495 3HG1 VAL A  98      14.163  13.752   5.854  1.00  2.46           H  
ATOM   1496 1HG2 VAL A  98      14.233  10.923   7.153  1.00  2.46           H  
ATOM   1497 2HG2 VAL A  98      12.900  11.527   6.147  1.00  2.46           H  
ATOM   1498 3HG2 VAL A  98      13.725  10.004   5.743  1.00  2.46           H  
ATOM   1499  N   VAL A  99      14.937  13.910   2.584  1.00  2.64           N  
ATOM   1500  CA  VAL A  99      15.780  14.694   1.691  1.00  2.64           C  
ATOM   1501  C   VAL A  99      16.304  15.990   2.319  1.00  2.64           C  
ATOM   1502  O   VAL A  99      15.542  16.888   2.679  1.00  2.64           O  
ATOM   1503  CB  VAL A  99      14.960  15.032   0.442  1.00  2.64           C  
ATOM   1504  CG1 VAL A  99      15.787  15.852  -0.524  1.00  2.64           C  
ATOM   1505  CG2 VAL A  99      14.425  13.739  -0.189  1.00  2.64           C  
ATOM   1506  H   VAL A  99      14.068  14.325   2.896  1.00  2.64           H  
ATOM   1507  HA  VAL A  99      16.635  14.086   1.398  1.00  2.64           H  
ATOM   1508  HB  VAL A  99      14.138  15.637   0.735  1.00  2.64           H  
ATOM   1509 1HG1 VAL A  99      15.184  16.111  -1.393  1.00  2.64           H  
ATOM   1510 2HG1 VAL A  99      16.120  16.765  -0.029  1.00  2.64           H  
ATOM   1511 3HG1 VAL A  99      16.653  15.274  -0.842  1.00  2.64           H  
ATOM   1512 1HG2 VAL A  99      13.824  13.985  -1.061  1.00  2.64           H  
ATOM   1513 2HG2 VAL A  99      15.261  13.105  -0.489  1.00  2.64           H  
ATOM   1514 3HG2 VAL A  99      13.807  13.204   0.532  1.00  2.64           H  
ATOM   1515  N   THR A 100      17.622  16.079   2.411  1.00  2.79           N  
ATOM   1516  CA  THR A 100      18.307  17.207   3.023  1.00  2.79           C  
ATOM   1517  C   THR A 100      19.811  17.014   2.957  1.00  2.79           C  
ATOM   1518  O   THR A 100      20.343  16.657   1.905  1.00  2.79           O  
ATOM   1519  OXT THR A 100      20.423  16.895   4.015  1.00  2.79           O  
ATOM   1520  CB  THR A 100      17.882  17.397   4.496  1.00  2.79           C  
ATOM   1521  OG1 THR A 100      18.575  18.528   5.045  1.00  2.79           O  
ATOM   1522  CG2 THR A 100      18.184  16.144   5.294  1.00  2.79           C  
ATOM   1523  H   THR A 100      18.171  15.303   2.069  1.00  2.79           H  
ATOM   1524  HA  THR A 100      18.055  18.111   2.468  1.00  2.79           H  
ATOM   1525  HB  THR A 100      16.817  17.598   4.555  1.00  2.79           H  
ATOM   1526  HG1 THR A 100      18.219  18.740   5.912  1.00  2.79           H  
ATOM   1527 1HG2 THR A 100      17.878  16.296   6.307  1.00  2.79           H  
ATOM   1528 2HG2 THR A 100      17.640  15.302   4.876  1.00  2.79           H  
ATOM   1529 3HG2 THR A 100      19.249  15.935   5.264  1.00  2.79           H  
TER    1530
ENDMDL

REMARK ID 648412 MODEL 5 0203-27k-2
PFRMAT TS
TARGET 0203-27k-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.357  -0.078  -0.086  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.804   0.025   0.069  1.00  1.07           C  
ATOM      3  C   MET A   1       2.341   1.437  -0.101  1.00  1.07           C  
ATOM      4  O   MET A   1       2.001   2.138  -1.054  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.536  -0.876  -0.934  1.00  1.07           C  
ATOM      6  CG  MET A   1       4.074  -0.896  -0.758  1.00  1.07           C  
ATOM      7  SD  MET A   1       4.928  -1.925  -1.951  1.00  1.07           S  
ATOM      8  CE  MET A   1       4.863  -0.859  -3.392  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.134  -0.985  -0.463  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.083   0.022   0.815  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.029   0.621  -0.712  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.037  -0.305   1.070  1.00  1.07           H  
ATOM     13 1HB  MET A   1       2.171  -1.896  -0.840  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.320  -0.536  -1.946  1.00  1.07           H  
ATOM     15 1HG  MET A   1       4.461   0.102  -0.861  1.00  1.07           H  
ATOM     16 2HG  MET A   1       4.324  -1.245   0.240  1.00  1.07           H  
ATOM     17 1HE  MET A   1       5.350  -1.350  -4.234  1.00  1.07           H  
ATOM     18 2HE  MET A   1       3.824  -0.648  -3.643  1.00  1.07           H  
ATOM     19 3HE  MET A   1       5.375   0.065  -3.172  1.00  1.07           H  
ATOM     20  N   ILE A   2       3.223   1.870   0.792  1.00  1.05           N  
ATOM     21  CA  ILE A   2       3.841   3.162   0.586  1.00  1.05           C  
ATOM     22  C   ILE A   2       4.874   2.923  -0.500  1.00  1.05           C  
ATOM     23  O   ILE A   2       5.870   2.219  -0.304  1.00  1.05           O  
ATOM     24  CB  ILE A   2       4.556   3.708   1.840  1.00  1.05           C  
ATOM     25  CG1 ILE A   2       3.614   3.904   3.000  1.00  1.05           C  
ATOM     26  CG2 ILE A   2       5.237   5.010   1.500  1.00  1.05           C  
ATOM     27  CD1 ILE A   2       4.341   4.203   4.269  1.00  1.05           C  
ATOM     28  H   ILE A   2       3.487   1.295   1.575  1.00  1.05           H  
ATOM     29  HA  ILE A   2       3.115   3.884   0.236  1.00  1.05           H  
ATOM     30  HB  ILE A   2       5.280   3.025   2.154  1.00  1.05           H  
ATOM     31 1HG1 ILE A   2       2.963   4.720   2.804  1.00  1.05           H  
ATOM     32 2HG1 ILE A   2       3.026   2.999   3.147  1.00  1.05           H  
ATOM     33 1HG2 ILE A   2       5.764   5.399   2.371  1.00  1.05           H  
ATOM     34 2HG2 ILE A   2       5.942   4.839   0.713  1.00  1.05           H  
ATOM     35 3HG2 ILE A   2       4.491   5.727   1.170  1.00  1.05           H  
ATOM     36 1HD1 ILE A   2       3.647   4.326   5.059  1.00  1.05           H  
ATOM     37 2HD1 ILE A   2       4.991   3.391   4.505  1.00  1.05           H  
ATOM     38 3HD1 ILE A   2       4.923   5.115   4.151  1.00  1.05           H  
ATOM     39  N   THR A   3       4.649   3.519  -1.656  1.00  1.04           N  
ATOM     40  CA  THR A   3       5.503   3.293  -2.809  1.00  1.04           C  
ATOM     41  C   THR A   3       6.756   4.106  -2.635  1.00  1.04           C  
ATOM     42  O   THR A   3       7.825   3.791  -3.181  1.00  1.04           O  
ATOM     43  CB  THR A   3       4.774   3.707  -4.080  1.00  1.04           C  
ATOM     44  OG1 THR A   3       4.490   5.094  -4.017  1.00  1.04           O  
ATOM     45  CG2 THR A   3       3.486   2.967  -4.184  1.00  1.04           C  
ATOM     46  H   THR A   3       3.842   4.125  -1.736  1.00  1.04           H  
ATOM     47  HA  THR A   3       5.772   2.244  -2.860  1.00  1.04           H  
ATOM     48  HB  THR A   3       5.379   3.502  -4.944  1.00  1.04           H  
ATOM     49  HG1 THR A   3       4.139   5.298  -3.122  1.00  1.04           H  
ATOM     50 1HG2 THR A   3       2.965   3.283  -5.083  1.00  1.04           H  
ATOM     51 2HG2 THR A   3       3.677   1.899  -4.226  1.00  1.04           H  
ATOM     52 3HG2 THR A   3       2.873   3.194  -3.308  1.00  1.04           H  
ATOM     53  N   GLY A   4       6.617   5.135  -1.816  1.00  1.04           N  
ATOM     54  CA  GLY A   4       7.746   5.945  -1.455  1.00  1.04           C  
ATOM     55  C   GLY A   4       7.398   7.209  -0.693  1.00  1.04           C  
ATOM     56  O   GLY A   4       6.289   7.749  -0.790  1.00  1.04           O  
ATOM     57  H   GLY A   4       5.683   5.347  -1.469  1.00  1.04           H  
ATOM     58 1HA  GLY A   4       8.393   5.332  -0.852  1.00  1.04           H  
ATOM     59 2HA  GLY A   4       8.309   6.202  -2.350  1.00  1.04           H  
ATOM     60  N   THR A   5       8.389   7.680   0.049  1.00  1.04           N  
ATOM     61  CA  THR A   5       8.297   8.920   0.812  1.00  1.04           C  
ATOM     62  C   THR A   5       9.497   9.807   0.555  1.00  1.04           C  
ATOM     63  O   THR A   5      10.613   9.301   0.520  1.00  1.04           O  
ATOM     64  CB  THR A   5       8.194   8.645   2.301  1.00  1.04           C  
ATOM     65  OG1 THR A   5       7.028   7.855   2.544  1.00  1.04           O  
ATOM     66  CG2 THR A   5       8.124   9.927   3.117  1.00  1.04           C  
ATOM     67  H   THR A   5       9.236   7.111   0.099  1.00  1.04           H  
ATOM     68  HA  THR A   5       7.408   9.440   0.495  1.00  1.04           H  
ATOM     69  HB  THR A   5       9.050   8.116   2.595  1.00  1.04           H  
ATOM     70  HG1 THR A   5       6.259   8.321   2.213  1.00  1.04           H  
ATOM     71 1HG2 THR A   5       8.043   9.665   4.150  1.00  1.04           H  
ATOM     72 2HG2 THR A   5       9.022  10.521   2.964  1.00  1.04           H  
ATOM     73 3HG2 THR A   5       7.261  10.509   2.819  1.00  1.04           H  
ATOM     74  N   SER A   6       9.285  11.118   0.396  1.00  1.06           N  
ATOM     75  CA  SER A   6      10.411  12.037   0.196  1.00  1.06           C  
ATOM     76  C   SER A   6      10.281  13.338   1.007  1.00  1.06           C  
ATOM     77  O   SER A   6       9.356  14.125   0.783  1.00  1.06           O  
ATOM     78  CB  SER A   6      10.525  12.368  -1.281  1.00  1.06           C  
ATOM     79  OG  SER A   6      11.588  13.250  -1.538  1.00  1.06           O  
ATOM     80  H   SER A   6       8.324  11.456   0.411  1.00  1.06           H  
ATOM     81  HA  SER A   6      11.322  11.536   0.501  1.00  1.06           H  
ATOM     82 1HB  SER A   6      10.668  11.450  -1.852  1.00  1.06           H  
ATOM     83 2HB  SER A   6       9.591  12.819  -1.611  1.00  1.06           H  
ATOM     84  HG  SER A   6      12.393  12.680  -1.681  1.00  1.06           H  
ATOM     85  N   ALA A   7      11.223  13.557   1.945  1.00  1.08           N  
ATOM     86  CA  ALA A   7      11.239  14.776   2.786  1.00  1.08           C  
ATOM     87  C   ALA A   7      12.231  15.816   2.246  1.00  1.08           C  
ATOM     88  O   ALA A   7      13.419  15.523   2.129  1.00  1.08           O  
ATOM     89  CB  ALA A   7      11.582  14.433   4.226  1.00  1.08           C  
ATOM     90  H   ALA A   7      11.926  12.825   2.075  1.00  1.08           H  
ATOM     91  HA  ALA A   7      10.251  15.216   2.760  1.00  1.08           H  
ATOM     92 1HB  ALA A   7      11.555  15.339   4.831  1.00  1.08           H  
ATOM     93 2HB  ALA A   7      10.853  13.725   4.599  1.00  1.08           H  
ATOM     94 3HB  ALA A   7      12.566  13.997   4.274  1.00  1.08           H  
ATOM     95  N   VAL A   8      11.739  17.020   1.907  1.00  1.11           N  
ATOM     96  CA  VAL A   8      12.531  18.109   1.293  1.00  1.11           C  
ATOM     97  C   VAL A   8      12.373  19.496   1.974  1.00  1.11           C  
ATOM     98  O   VAL A   8      11.260  19.903   2.306  1.00  1.11           O  
ATOM     99  CB  VAL A   8      12.121  18.231  -0.195  1.00  1.11           C  
ATOM    100  CG1 VAL A   8      12.880  19.357  -0.868  1.00  1.11           C  
ATOM    101  CG2 VAL A   8      12.396  16.899  -0.926  1.00  1.11           C  
ATOM    102  H   VAL A   8      10.742  17.173   2.045  1.00  1.11           H  
ATOM    103  HA  VAL A   8      13.581  17.831   1.334  1.00  1.11           H  
ATOM    104  HB  VAL A   8      11.055  18.465  -0.251  1.00  1.11           H  
ATOM    105 1HG1 VAL A   8      12.569  19.431  -1.908  1.00  1.11           H  
ATOM    106 2HG1 VAL A   8      12.670  20.300  -0.369  1.00  1.11           H  
ATOM    107 3HG1 VAL A   8      13.950  19.152  -0.821  1.00  1.11           H  
ATOM    108 1HG2 VAL A   8      12.093  16.991  -1.966  1.00  1.11           H  
ATOM    109 2HG2 VAL A   8      13.448  16.671  -0.883  1.00  1.11           H  
ATOM    110 3HG2 VAL A   8      11.832  16.088  -0.470  1.00  1.11           H  
ATOM    111  N   HIS A   9      13.473  20.230   2.213  1.00  1.13           N  
ATOM    112  CA  HIS A   9      13.356  21.584   2.786  1.00  1.13           C  
ATOM    113  C   HIS A   9      12.957  22.602   1.720  1.00  1.13           C  
ATOM    114  O   HIS A   9      13.535  22.626   0.629  1.00  1.13           O  
ATOM    115  CB  HIS A   9      14.657  22.058   3.427  1.00  1.13           C  
ATOM    116  CG  HIS A   9      14.527  23.381   4.151  1.00  1.13           C  
ATOM    117  ND1 HIS A   9      13.809  23.521   5.309  1.00  1.13           N  
ATOM    118  CD2 HIS A   9      15.014  24.611   3.860  1.00  1.13           C  
ATOM    119  CE1 HIS A   9      13.856  24.771   5.713  1.00  1.13           C  
ATOM    120  NE2 HIS A   9      14.584  25.465   4.850  1.00  1.13           N  
ATOM    121  H   HIS A   9      14.413  19.889   1.985  1.00  1.13           H  
ATOM    122  HA  HIS A   9      12.585  21.594   3.553  1.00  1.13           H  
ATOM    123 1HB  HIS A   9      15.009  21.314   4.130  1.00  1.13           H  
ATOM    124 2HB  HIS A   9      15.422  22.159   2.659  1.00  1.13           H  
ATOM    125  HD1 HIS A   9      13.313  22.793   5.786  1.00  1.13           H  
ATOM    126  HD2 HIS A   9      15.628  24.987   3.043  1.00  1.13           H  
ATOM    127  HE1 HIS A   9      13.338  25.067   6.624  1.00  1.13           H  
ATOM    128  N   LYS A  10      11.987  23.459   2.036  1.00  1.13           N  
ATOM    129  CA  LYS A  10      11.572  24.499   1.101  1.00  1.13           C  
ATOM    130  C   LYS A  10      11.021  25.757   1.781  1.00  1.13           C  
ATOM    131  O   LYS A  10      10.116  25.688   2.603  1.00  1.13           O  
ATOM    132  CB  LYS A  10      10.513  23.948   0.140  1.00  1.13           C  
ATOM    133  CG  LYS A  10      10.102  24.923  -0.973  1.00  1.13           C  
ATOM    134  CD  LYS A  10       9.150  24.286  -1.979  1.00  1.13           C  
ATOM    135  CE  LYS A  10       8.898  25.203  -3.189  1.00  1.13           C  
ATOM    136  NZ  LYS A  10       8.064  26.412  -2.854  1.00  1.13           N  
ATOM    137  H   LYS A  10      11.548  23.396   2.954  1.00  1.13           H  
ATOM    138  HA  LYS A  10      12.444  24.798   0.521  1.00  1.13           H  
ATOM    139 1HB  LYS A  10      10.876  23.029  -0.322  1.00  1.13           H  
ATOM    140 2HB  LYS A  10       9.618  23.701   0.709  1.00  1.13           H  
ATOM    141 1HG  LYS A  10       9.591  25.769  -0.521  1.00  1.13           H  
ATOM    142 2HG  LYS A  10      10.985  25.296  -1.489  1.00  1.13           H  
ATOM    143 1HD  LYS A  10       9.561  23.337  -2.323  1.00  1.13           H  
ATOM    144 2HD  LYS A  10       8.197  24.097  -1.495  1.00  1.13           H  
ATOM    145 1HE  LYS A  10       9.857  25.539  -3.579  1.00  1.13           H  
ATOM    146 2HE  LYS A  10       8.384  24.629  -3.959  1.00  1.13           H  
ATOM    147 1HZ  LYS A  10       7.933  26.970  -3.677  1.00  1.13           H  
ATOM    148 2HZ  LYS A  10       7.171  26.125  -2.502  1.00  1.13           H  
ATOM    149 3HZ  LYS A  10       8.515  27.001  -2.140  1.00  1.13           H  
ATOM    150  N   ASP A  11      11.563  26.919   1.425  1.00  1.10           N  
ATOM    151  CA  ASP A  11      11.058  28.209   1.913  1.00  1.10           C  
ATOM    152  C   ASP A  11      10.893  28.333   3.436  1.00  1.10           C  
ATOM    153  O   ASP A  11       9.907  28.901   3.904  1.00  1.10           O  
ATOM    154  CB  ASP A  11       9.700  28.507   1.271  1.00  1.10           C  
ATOM    155  CG  ASP A  11       9.765  28.623  -0.251  1.00  1.10           C  
ATOM    156  OD1 ASP A  11      10.741  29.100  -0.768  1.00  1.10           O  
ATOM    157  OD2 ASP A  11       8.828  28.178  -0.891  1.00  1.10           O  
ATOM    158  H   ASP A  11      12.332  26.913   0.771  1.00  1.10           H  
ATOM    159  HA  ASP A  11      11.762  28.979   1.596  1.00  1.10           H  
ATOM    160 1HB  ASP A  11       8.985  27.727   1.538  1.00  1.10           H  
ATOM    161 2HB  ASP A  11       9.315  29.445   1.673  1.00  1.10           H  
ATOM    162  N   GLY A  12      11.851  27.837   4.213  1.00  1.06           N  
ATOM    163  CA  GLY A  12      11.764  27.959   5.668  1.00  1.06           C  
ATOM    164  C   GLY A  12      10.934  26.873   6.367  1.00  1.06           C  
ATOM    165  O   GLY A  12      10.748  26.927   7.586  1.00  1.06           O  
ATOM    166  H   GLY A  12      12.647  27.371   3.799  1.00  1.06           H  
ATOM    167 1HA  GLY A  12      12.775  27.944   6.075  1.00  1.06           H  
ATOM    168 2HA  GLY A  12      11.349  28.935   5.913  1.00  1.06           H  
ATOM    169  N   ASN A  13      10.477  25.865   5.628  1.00  1.01           N  
ATOM    170  CA  ASN A  13       9.668  24.795   6.207  1.00  1.01           C  
ATOM    171  C   ASN A  13      10.048  23.473   5.579  1.00  1.01           C  
ATOM    172  O   ASN A  13      10.916  23.438   4.705  1.00  1.01           O  
ATOM    173  CB  ASN A  13       8.192  25.095   5.971  1.00  1.01           C  
ATOM    174  CG  ASN A  13       7.781  25.147   4.500  1.00  1.01           C  
ATOM    175  OD1 ASN A  13       7.847  24.157   3.763  1.00  1.01           O  
ATOM    176  ND2 ASN A  13       7.368  26.312   4.058  1.00  1.01           N  
ATOM    177  H   ASN A  13      10.618  25.872   4.619  1.00  1.01           H  
ATOM    178  HA  ASN A  13       9.865  24.724   7.278  1.00  1.01           H  
ATOM    179 1HB  ASN A  13       7.581  24.352   6.452  1.00  1.01           H  
ATOM    180 2HB  ASN A  13       7.952  26.050   6.429  1.00  1.01           H  
ATOM    181 1HD2 ASN A  13       7.104  26.414   3.098  1.00  1.01           H  
ATOM    182 2HD2 ASN A  13       7.351  27.105   4.665  1.00  1.01           H  
ATOM    183  N   TYR A  14       9.436  22.378   6.021  1.00  0.95           N  
ATOM    184  CA  TYR A  14       9.773  21.119   5.371  1.00  0.95           C  
ATOM    185  C   TYR A  14       8.544  20.495   4.765  1.00  0.95           C  
ATOM    186  O   TYR A  14       7.443  20.562   5.320  1.00  0.95           O  
ATOM    187  CB  TYR A  14      10.434  20.124   6.321  1.00  0.95           C  
ATOM    188  CG  TYR A  14      11.772  20.546   6.910  1.00  0.95           C  
ATOM    189  CD1 TYR A  14      11.811  21.286   8.089  1.00  0.95           C  
ATOM    190  CD2 TYR A  14      12.956  20.183   6.289  1.00  0.95           C  
ATOM    191  CE1 TYR A  14      13.027  21.652   8.637  1.00  0.95           C  
ATOM    192  CE2 TYR A  14      14.162  20.562   6.840  1.00  0.95           C  
ATOM    193  CZ  TYR A  14      14.204  21.284   7.999  1.00  0.95           C  
ATOM    194  OH  TYR A  14      15.425  21.650   8.524  1.00  0.95           O  
ATOM    195  H   TYR A  14       8.737  22.429   6.769  1.00  0.95           H  
ATOM    196  HA  TYR A  14      10.458  21.310   4.548  1.00  0.95           H  
ATOM    197 1HB  TYR A  14       9.775  19.902   7.131  1.00  0.95           H  
ATOM    198 2HB  TYR A  14      10.591  19.195   5.774  1.00  0.95           H  
ATOM    199  HD1 TYR A  14      10.881  21.570   8.587  1.00  0.95           H  
ATOM    200  HD2 TYR A  14      12.935  19.604   5.363  1.00  0.95           H  
ATOM    201  HE1 TYR A  14      13.055  22.228   9.566  1.00  0.95           H  
ATOM    202  HE2 TYR A  14      15.094  20.296   6.356  1.00  0.95           H  
ATOM    203  HH  TYR A  14      16.127  21.354   7.933  1.00  0.95           H  
ATOM    204  N   ILE A  15       8.741  19.857   3.626  1.00  0.90           N  
ATOM    205  CA  ILE A  15       7.663  19.187   2.945  1.00  0.90           C  
ATOM    206  C   ILE A  15       7.910  17.694   2.834  1.00  0.90           C  
ATOM    207  O   ILE A  15       8.949  17.252   2.345  1.00  0.90           O  
ATOM    208  CB  ILE A  15       7.472  19.785   1.545  1.00  0.90           C  
ATOM    209  CG1 ILE A  15       7.146  21.279   1.655  1.00  0.90           C  
ATOM    210  CG2 ILE A  15       6.361  19.073   0.866  1.00  0.90           C  
ATOM    211  CD1 ILE A  15       7.135  21.997   0.343  1.00  0.90           C  
ATOM    212  H   ILE A  15       9.666  19.853   3.202  1.00  0.90           H  
ATOM    213  HA  ILE A  15       6.746  19.335   3.509  1.00  0.90           H  
ATOM    214  HB  ILE A  15       8.396  19.682   0.969  1.00  0.90           H  
ATOM    215 1HG1 ILE A  15       6.179  21.393   2.117  1.00  0.90           H  
ATOM    216 2HG1 ILE A  15       7.893  21.763   2.284  1.00  0.90           H  
ATOM    217 1HG2 ILE A  15       6.205  19.488  -0.127  1.00  0.90           H  
ATOM    218 2HG2 ILE A  15       6.595  18.010   0.779  1.00  0.90           H  
ATOM    219 3HG2 ILE A  15       5.467  19.203   1.468  1.00  0.90           H  
ATOM    220 1HD1 ILE A  15       6.902  23.050   0.513  1.00  0.90           H  
ATOM    221 2HD1 ILE A  15       8.115  21.908  -0.124  1.00  0.90           H  
ATOM    222 3HD1 ILE A  15       6.381  21.558  -0.307  1.00  0.90           H  
ATOM    223  N   ILE A  16       6.958  16.913   3.310  1.00  0.86           N  
ATOM    224  CA  ILE A  16       7.062  15.471   3.244  1.00  0.86           C  
ATOM    225  C   ILE A  16       5.992  14.938   2.308  1.00  0.86           C  
ATOM    226  O   ILE A  16       4.801  15.148   2.544  1.00  0.86           O  
ATOM    227  CB  ILE A  16       6.833  14.848   4.636  1.00  0.86           C  
ATOM    228  CG1 ILE A  16       7.852  15.340   5.664  1.00  0.86           C  
ATOM    229  CG2 ILE A  16       6.850  13.322   4.524  1.00  0.86           C  
ATOM    230  CD1 ILE A  16       7.433  14.987   7.085  1.00  0.86           C  
ATOM    231  H   ILE A  16       6.131  17.332   3.720  1.00  0.86           H  
ATOM    232  HA  ILE A  16       8.031  15.185   2.856  1.00  0.86           H  
ATOM    233  HB  ILE A  16       5.887  15.149   4.993  1.00  0.86           H  
ATOM    234 1HG1 ILE A  16       8.814  14.886   5.458  1.00  0.86           H  
ATOM    235 2HG1 ILE A  16       7.957  16.422   5.594  1.00  0.86           H  
ATOM    236 1HG2 ILE A  16       6.650  12.877   5.498  1.00  0.86           H  
ATOM    237 2HG2 ILE A  16       6.083  13.007   3.822  1.00  0.86           H  
ATOM    238 3HG2 ILE A  16       7.826  12.995   4.163  1.00  0.86           H  
ATOM    239 1HD1 ILE A  16       8.178  15.345   7.796  1.00  0.86           H  
ATOM    240 2HD1 ILE A  16       6.477  15.459   7.288  1.00  0.86           H  
ATOM    241 3HD1 ILE A  16       7.323  13.919   7.196  1.00  0.86           H  
ATOM    242  N   THR A  17       6.396  14.243   1.254  1.00  0.84           N  
ATOM    243  CA  THR A  17       5.391  13.662   0.372  1.00  0.84           C  
ATOM    244  C   THR A  17       5.405  12.152   0.460  1.00  0.84           C  
ATOM    245  O   THR A  17       6.453  11.520   0.347  1.00  0.84           O  
ATOM    246  CB  THR A  17       5.534  14.115  -1.100  1.00  0.84           C  
ATOM    247  OG1 THR A  17       5.340  15.547  -1.190  1.00  0.84           O  
ATOM    248  CG2 THR A  17       4.473  13.417  -1.965  1.00  0.84           C  
ATOM    249  H   THR A  17       7.395  14.130   1.069  1.00  0.84           H  
ATOM    250  HA  THR A  17       4.416  13.990   0.701  1.00  0.84           H  
ATOM    251  HB  THR A  17       6.532  13.866  -1.462  1.00  0.84           H  
ATOM    252  HG1 THR A  17       4.406  15.743  -1.160  1.00  0.84           H  
ATOM    253 1HG2 THR A  17       4.572  13.744  -2.998  1.00  0.84           H  
ATOM    254 2HG2 THR A  17       4.605  12.335  -1.918  1.00  0.84           H  
ATOM    255 3HG2 THR A  17       3.476  13.674  -1.596  1.00  0.84           H  
ATOM    256  N   ILE A  18       4.227  11.580   0.693  1.00  0.85           N  
ATOM    257  CA  ILE A  18       4.071  10.134   0.802  1.00  0.85           C  
ATOM    258  C   ILE A  18       3.123   9.626  -0.283  1.00  0.85           C  
ATOM    259  O   ILE A  18       2.021  10.150  -0.429  1.00  0.85           O  
ATOM    260  CB  ILE A  18       3.482   9.733   2.187  1.00  0.85           C  
ATOM    261  CG1 ILE A  18       4.366  10.189   3.331  1.00  0.85           C  
ATOM    262  CG2 ILE A  18       3.350   8.244   2.257  1.00  0.85           C  
ATOM    263  CD1 ILE A  18       3.738  10.030   4.685  1.00  0.85           C  
ATOM    264  H   ILE A  18       3.412  12.184   0.793  1.00  0.85           H  
ATOM    265  HA  ILE A  18       5.037   9.655   0.664  1.00  0.85           H  
ATOM    266  HB  ILE A  18       2.503  10.192   2.310  1.00  0.85           H  
ATOM    267 1HG1 ILE A  18       5.261   9.606   3.324  1.00  0.85           H  
ATOM    268 2HG1 ILE A  18       4.620  11.234   3.192  1.00  0.85           H  
ATOM    269 1HG2 ILE A  18       2.923   7.948   3.213  1.00  0.85           H  
ATOM    270 2HG2 ILE A  18       2.720   7.917   1.468  1.00  0.85           H  
ATOM    271 3HG2 ILE A  18       4.327   7.798   2.146  1.00  0.85           H  
ATOM    272 1HD1 ILE A  18       4.448  10.367   5.436  1.00  0.85           H  
ATOM    273 2HD1 ILE A  18       2.824  10.628   4.743  1.00  0.85           H  
ATOM    274 3HD1 ILE A  18       3.497   8.980   4.860  1.00  0.85           H  
ATOM    275  N   THR A  19       3.549   8.635  -1.063  1.00  0.89           N  
ATOM    276  CA  THR A  19       2.664   8.056  -2.080  1.00  0.89           C  
ATOM    277  C   THR A  19       2.342   6.609  -1.732  1.00  0.89           C  
ATOM    278  O   THR A  19       3.252   5.781  -1.566  1.00  0.89           O  
ATOM    279  CB  THR A  19       3.251   8.163  -3.498  1.00  0.89           C  
ATOM    280  OG1 THR A  19       3.428   9.554  -3.854  1.00  0.89           O  
ATOM    281  CG2 THR A  19       2.303   7.510  -4.486  1.00  0.89           C  
ATOM    282  H   THR A  19       4.493   8.267  -0.939  1.00  0.89           H  
ATOM    283  HA  THR A  19       1.724   8.596  -2.078  1.00  0.89           H  
ATOM    284  HB  THR A  19       4.220   7.667  -3.527  1.00  0.89           H  
ATOM    285  HG1 THR A  19       2.586   9.913  -4.107  1.00  0.89           H  
ATOM    286 1HG2 THR A  19       2.712   7.582  -5.490  1.00  0.89           H  
ATOM    287 2HG2 THR A  19       2.169   6.461  -4.225  1.00  0.89           H  
ATOM    288 3HG2 THR A  19       1.341   8.023  -4.443  1.00  0.89           H  
ATOM    289  N   VAL A  20       1.033   6.335  -1.606  1.00  0.95           N  
ATOM    290  CA  VAL A  20       0.513   5.047  -1.158  1.00  0.95           C  
ATOM    291  C   VAL A  20      -0.494   4.361  -2.083  1.00  0.95           C  
ATOM    292  O   VAL A  20      -1.458   4.986  -2.524  1.00  0.95           O  
ATOM    293  CB  VAL A  20      -0.225   5.263   0.193  1.00  0.95           C  
ATOM    294  CG1 VAL A  20      -0.784   3.984   0.704  1.00  0.95           C  
ATOM    295  CG2 VAL A  20       0.685   5.863   1.175  1.00  0.95           C  
ATOM    296  H   VAL A  20       0.369   7.086  -1.789  1.00  0.95           H  
ATOM    297  HA  VAL A  20       1.352   4.388  -1.020  1.00  0.95           H  
ATOM    298  HB  VAL A  20      -1.066   5.929   0.031  1.00  0.95           H  
ATOM    299 1HG1 VAL A  20      -1.306   4.159   1.635  1.00  0.95           H  
ATOM    300 2HG1 VAL A  20      -1.477   3.588  -0.008  1.00  0.95           H  
ATOM    301 3HG1 VAL A  20       0.026   3.284   0.859  1.00  0.95           H  
ATOM    302 1HG2 VAL A  20       0.161   6.028   2.115  1.00  0.95           H  
ATOM    303 2HG2 VAL A  20       1.501   5.204   1.323  1.00  0.95           H  
ATOM    304 3HG2 VAL A  20       1.023   6.800   0.784  1.00  0.95           H  
ATOM    305  N   THR A  21      -0.301   3.068  -2.365  1.00  1.04           N  
ATOM    306  CA  THR A  21      -1.342   2.348  -3.100  1.00  1.04           C  
ATOM    307  C   THR A  21      -2.298   1.832  -2.050  1.00  1.04           C  
ATOM    308  O   THR A  21      -1.850   1.359  -0.998  1.00  1.04           O  
ATOM    309  CB  THR A  21      -0.808   1.181  -3.928  1.00  1.04           C  
ATOM    310  OG1 THR A  21      -0.128   0.243  -3.074  1.00  1.04           O  
ATOM    311  CG2 THR A  21       0.118   1.685  -4.975  1.00  1.04           C  
ATOM    312  H   THR A  21       0.535   2.605  -2.027  1.00  1.04           H  
ATOM    313  HA  THR A  21      -1.880   3.022  -3.753  1.00  1.04           H  
ATOM    314  HB  THR A  21      -1.642   0.673  -4.403  1.00  1.04           H  
ATOM    315  HG1 THR A  21       0.258  -0.450  -3.625  1.00  1.04           H  
ATOM    316 1HG2 THR A  21       0.491   0.852  -5.560  1.00  1.04           H  
ATOM    317 2HG2 THR A  21      -0.413   2.382  -5.621  1.00  1.04           H  
ATOM    318 3HG2 THR A  21       0.928   2.187  -4.496  1.00  1.04           H  
ATOM    319  N   ASP A  22      -3.584   1.819  -2.360  1.00  1.14           N  
ATOM    320  CA  ASP A  22      -4.574   1.385  -1.391  1.00  1.14           C  
ATOM    321  C   ASP A  22      -4.758  -0.152  -1.374  1.00  1.14           C  
ATOM    322  O   ASP A  22      -5.296  -0.720  -2.329  1.00  1.14           O  
ATOM    323  CB  ASP A  22      -5.891   2.057  -1.731  1.00  1.14           C  
ATOM    324  CG  ASP A  22      -5.863   3.575  -1.573  1.00  1.14           C  
ATOM    325  OD1 ASP A  22      -4.928   4.099  -1.007  1.00  1.14           O  
ATOM    326  OD2 ASP A  22      -6.794   4.198  -2.025  1.00  1.14           O  
ATOM    327  H   ASP A  22      -3.877   2.197  -3.263  1.00  1.14           H  
ATOM    328  HA  ASP A  22      -4.259   1.755  -0.424  1.00  1.14           H  
ATOM    329 1HB  ASP A  22      -6.180   1.811  -2.754  1.00  1.14           H  
ATOM    330 2HB  ASP A  22      -6.638   1.677  -1.081  1.00  1.14           H  
ATOM    331  N   PRO A  23      -4.429  -0.859  -0.266  1.00  1.23           N  
ATOM    332  CA  PRO A  23      -4.422  -2.320  -0.160  1.00  1.23           C  
ATOM    333  C   PRO A  23      -5.800  -2.940   0.039  1.00  1.23           C  
ATOM    334  O   PRO A  23      -6.053  -3.600   1.044  1.00  1.23           O  
ATOM    335  CB  PRO A  23      -3.561  -2.536   1.085  1.00  1.23           C  
ATOM    336  CG  PRO A  23      -3.866  -1.334   1.962  1.00  1.23           C  
ATOM    337  CD  PRO A  23      -4.039  -0.168   0.992  1.00  1.23           C  
ATOM    338  HA  PRO A  23      -3.935  -2.742  -1.051  1.00  1.23           H  
ATOM    339 1HB  PRO A  23      -3.832  -3.489   1.568  1.00  1.23           H  
ATOM    340 2HB  PRO A  23      -2.502  -2.609   0.806  1.00  1.23           H  
ATOM    341 1HG  PRO A  23      -4.761  -1.531   2.560  1.00  1.23           H  
ATOM    342 2HG  PRO A  23      -3.044  -1.184   2.677  1.00  1.23           H  
ATOM    343 1HD  PRO A  23      -4.842   0.497   1.344  1.00  1.23           H  
ATOM    344 2HD  PRO A  23      -3.079   0.352   0.882  1.00  1.23           H  
ATOM    345  N   GLY A  24      -6.701  -2.700  -0.908  1.00  1.29           N  
ATOM    346  CA  GLY A  24      -8.071  -3.224  -0.829  1.00  1.29           C  
ATOM    347  C   GLY A  24      -8.962  -2.352   0.062  1.00  1.29           C  
ATOM    348  O   GLY A  24     -10.132  -2.656   0.298  1.00  1.29           O  
ATOM    349  H   GLY A  24      -6.409  -2.138  -1.709  1.00  1.29           H  
ATOM    350 1HA  GLY A  24      -8.495  -3.273  -1.832  1.00  1.29           H  
ATOM    351 2HA  GLY A  24      -8.048  -4.241  -0.441  1.00  1.29           H  
ATOM    352  N   LYS A  25      -8.381  -1.273   0.550  1.00  1.30           N  
ATOM    353  CA  LYS A  25      -9.003  -0.318   1.446  1.00  1.30           C  
ATOM    354  C   LYS A  25      -9.283   0.937   0.637  1.00  1.30           C  
ATOM    355  O   LYS A  25      -8.772   1.035  -0.469  1.00  1.30           O  
ATOM    356  CB  LYS A  25      -8.059  -0.042   2.621  1.00  1.30           C  
ATOM    357  CG  LYS A  25      -7.797  -1.265   3.501  1.00  1.30           C  
ATOM    358  CD  LYS A  25      -7.009  -0.904   4.760  1.00  1.30           C  
ATOM    359  CE  LYS A  25      -6.754  -2.129   5.628  1.00  1.30           C  
ATOM    360  NZ  LYS A  25      -6.180  -1.766   6.967  1.00  1.30           N  
ATOM    361  H   LYS A  25      -7.420  -1.123   0.286  1.00  1.30           H  
ATOM    362  HA  LYS A  25      -9.940  -0.736   1.812  1.00  1.30           H  
ATOM    363 1HB  LYS A  25      -7.098   0.279   2.230  1.00  1.30           H  
ATOM    364 2HB  LYS A  25      -8.428   0.762   3.247  1.00  1.30           H  
ATOM    365 1HG  LYS A  25      -8.749  -1.707   3.792  1.00  1.30           H  
ATOM    366 2HG  LYS A  25      -7.235  -2.007   2.930  1.00  1.30           H  
ATOM    367 1HD  LYS A  25      -6.051  -0.455   4.487  1.00  1.30           H  
ATOM    368 2HD  LYS A  25      -7.568  -0.191   5.342  1.00  1.30           H  
ATOM    369 1HE  LYS A  25      -7.691  -2.659   5.778  1.00  1.30           H  
ATOM    370 2HE  LYS A  25      -6.051  -2.790   5.113  1.00  1.30           H  
ATOM    371 1HZ  LYS A  25      -6.036  -2.605   7.504  1.00  1.30           H  
ATOM    372 2HZ  LYS A  25      -5.277  -1.265   6.886  1.00  1.30           H  
ATOM    373 3HZ  LYS A  25      -6.829  -1.168   7.454  1.00  1.30           H  
ATOM    374  N   PRO A  26     -10.202   1.819   1.043  1.00  1.26           N  
ATOM    375  CA  PRO A  26     -10.422   3.105   0.410  1.00  1.26           C  
ATOM    376  C   PRO A  26      -9.291   4.084   0.712  1.00  1.26           C  
ATOM    377  O   PRO A  26      -8.719   4.072   1.808  1.00  1.26           O  
ATOM    378  CB  PRO A  26     -11.757   3.550   1.021  1.00  1.26           C  
ATOM    379  CG  PRO A  26     -11.810   2.859   2.375  1.00  1.26           C  
ATOM    380  CD  PRO A  26     -11.122   1.513   2.158  1.00  1.26           C  
ATOM    381  HA  PRO A  26     -10.519   2.955  -0.675  1.00  1.26           H  
ATOM    382 1HB  PRO A  26     -11.787   4.645   1.100  1.00  1.26           H  
ATOM    383 2HB  PRO A  26     -12.587   3.257   0.361  1.00  1.26           H  
ATOM    384 1HG  PRO A  26     -11.309   3.473   3.134  1.00  1.26           H  
ATOM    385 2HG  PRO A  26     -12.855   2.752   2.702  1.00  1.26           H  
ATOM    386 1HD  PRO A  26     -10.593   1.238   3.070  1.00  1.26           H  
ATOM    387 2HD  PRO A  26     -11.853   0.747   1.853  1.00  1.26           H  
ATOM    388  N   ALA A  27      -9.093   5.039  -0.190  1.00  1.19           N  
ATOM    389  CA  ALA A  27      -8.123   6.118   0.006  1.00  1.19           C  
ATOM    390  C   ALA A  27      -8.447   6.905   1.267  1.00  1.19           C  
ATOM    391  O   ALA A  27      -7.551   7.436   1.926  1.00  1.19           O  
ATOM    392  CB  ALA A  27      -8.111   7.035  -1.196  1.00  1.19           C  
ATOM    393  H   ALA A  27      -9.581   4.994  -1.073  1.00  1.19           H  
ATOM    394  HA  ALA A  27      -7.133   5.672   0.121  1.00  1.19           H  
ATOM    395 1HB  ALA A  27      -7.374   7.824  -1.054  1.00  1.19           H  
ATOM    396 2HB  ALA A  27      -7.857   6.465  -2.091  1.00  1.19           H  
ATOM    397 3HB  ALA A  27      -9.094   7.477  -1.316  1.00  1.19           H  
ATOM    398  N   ASP A  28      -9.739   6.979   1.603  1.00  1.12           N  
ATOM    399  CA  ASP A  28     -10.210   7.683   2.790  1.00  1.12           C  
ATOM    400  C   ASP A  28      -9.593   7.094   4.052  1.00  1.12           C  
ATOM    401  O   ASP A  28      -9.370   7.812   5.025  1.00  1.12           O  
ATOM    402  CB  ASP A  28     -11.733   7.600   2.916  1.00  1.12           C  
ATOM    403  CG  ASP A  28     -12.507   8.452   1.909  1.00  1.12           C  
ATOM    404  OD1 ASP A  28     -11.923   9.304   1.286  1.00  1.12           O  
ATOM    405  OD2 ASP A  28     -13.687   8.232   1.775  1.00  1.12           O  
ATOM    406  H   ASP A  28     -10.410   6.522   1.005  1.00  1.12           H  
ATOM    407  HA  ASP A  28      -9.915   8.730   2.715  1.00  1.12           H  
ATOM    408 1HB  ASP A  28     -12.043   6.561   2.803  1.00  1.12           H  
ATOM    409 2HB  ASP A  28     -12.022   7.910   3.920  1.00  1.12           H  
ATOM    410  N   GLU A  29      -9.352   5.780   4.064  1.00  1.05           N  
ATOM    411  CA  GLU A  29      -8.756   5.152   5.228  1.00  1.05           C  
ATOM    412  C   GLU A  29      -7.309   5.562   5.303  1.00  1.05           C  
ATOM    413  O   GLU A  29      -6.816   5.951   6.358  1.00  1.05           O  
ATOM    414  CB  GLU A  29      -8.877   3.629   5.158  1.00  1.05           C  
ATOM    415  CG  GLU A  29      -8.169   2.844   6.280  1.00  1.05           C  
ATOM    416  CD  GLU A  29      -8.672   3.035   7.687  1.00  1.05           C  
ATOM    417  OE1 GLU A  29      -9.766   3.500   7.885  1.00  1.05           O  
ATOM    418  OE2 GLU A  29      -7.927   2.674   8.579  1.00  1.05           O  
ATOM    419  H   GLU A  29      -9.506   5.217   3.232  1.00  1.05           H  
ATOM    420  HA  GLU A  29      -9.265   5.508   6.123  1.00  1.05           H  
ATOM    421 1HB  GLU A  29      -9.927   3.350   5.176  1.00  1.05           H  
ATOM    422 2HB  GLU A  29      -8.467   3.277   4.212  1.00  1.05           H  
ATOM    423 1HG  GLU A  29      -8.268   1.800   6.042  1.00  1.05           H  
ATOM    424 2HG  GLU A  29      -7.107   3.089   6.249  1.00  1.05           H  
ATOM    425  N   VAL A  30      -6.624   5.557   4.166  1.00  1.00           N  
ATOM    426  CA  VAL A  30      -5.213   5.905   4.232  1.00  1.00           C  
ATOM    427  C   VAL A  30      -5.101   7.361   4.700  1.00  1.00           C  
ATOM    428  O   VAL A  30      -4.289   7.689   5.565  1.00  1.00           O  
ATOM    429  CB  VAL A  30      -4.513   5.725   2.881  1.00  1.00           C  
ATOM    430  CG1 VAL A  30      -3.085   6.243   3.002  1.00  1.00           C  
ATOM    431  CG2 VAL A  30      -4.541   4.252   2.455  1.00  1.00           C  
ATOM    432  H   VAL A  30      -7.082   5.261   3.298  1.00  1.00           H  
ATOM    433  HA  VAL A  30      -4.725   5.260   4.964  1.00  1.00           H  
ATOM    434  HB  VAL A  30      -5.027   6.332   2.131  1.00  1.00           H  
ATOM    435 1HG1 VAL A  30      -2.589   6.151   2.044  1.00  1.00           H  
ATOM    436 2HG1 VAL A  30      -3.098   7.279   3.313  1.00  1.00           H  
ATOM    437 3HG1 VAL A  30      -2.557   5.658   3.739  1.00  1.00           H  
ATOM    438 1HG2 VAL A  30      -4.045   4.143   1.484  1.00  1.00           H  
ATOM    439 2HG2 VAL A  30      -4.027   3.644   3.197  1.00  1.00           H  
ATOM    440 3HG2 VAL A  30      -5.583   3.923   2.366  1.00  1.00           H  
ATOM    441  N   LEU A  31      -5.951   8.232   4.150  1.00  0.96           N  
ATOM    442  CA  LEU A  31      -5.963   9.641   4.525  1.00  0.96           C  
ATOM    443  C   LEU A  31      -6.236   9.834   6.005  1.00  0.96           C  
ATOM    444  O   LEU A  31      -5.533  10.608   6.666  1.00  0.96           O  
ATOM    445  CB  LEU A  31      -7.023  10.399   3.725  1.00  0.96           C  
ATOM    446  CG  LEU A  31      -7.184  11.898   4.050  1.00  0.96           C  
ATOM    447  CD1 LEU A  31      -5.886  12.674   3.744  1.00  0.96           C  
ATOM    448  CD2 LEU A  31      -8.325  12.419   3.237  1.00  0.96           C  
ATOM    449  H   LEU A  31      -6.603   7.904   3.438  1.00  0.96           H  
ATOM    450  HA  LEU A  31      -4.985  10.060   4.316  1.00  0.96           H  
ATOM    451 1HB  LEU A  31      -6.821  10.290   2.663  1.00  0.96           H  
ATOM    452 2HB  LEU A  31      -7.986   9.926   3.925  1.00  0.96           H  
ATOM    453  HG  LEU A  31      -7.406  12.019   5.113  1.00  0.96           H  
ATOM    454 1HD1 LEU A  31      -6.026  13.729   3.983  1.00  0.96           H  
ATOM    455 2HD1 LEU A  31      -5.068  12.275   4.345  1.00  0.96           H  
ATOM    456 3HD1 LEU A  31      -5.649  12.576   2.695  1.00  0.96           H  
ATOM    457 1HD2 LEU A  31      -8.477  13.475   3.453  1.00  0.96           H  
ATOM    458 2HD2 LEU A  31      -8.096  12.284   2.186  1.00  0.96           H  
ATOM    459 3HD2 LEU A  31      -9.231  11.862   3.483  1.00  0.96           H  
ATOM    460  N   ASN A  32      -7.255   9.147   6.540  1.00  0.93           N  
ATOM    461  CA  ASN A  32      -7.581   9.265   7.953  1.00  0.93           C  
ATOM    462  C   ASN A  32      -6.418   8.797   8.826  1.00  0.93           C  
ATOM    463  O   ASN A  32      -6.145   9.389   9.879  1.00  0.93           O  
ATOM    464  CB  ASN A  32      -8.843   8.484   8.266  1.00  0.93           C  
ATOM    465  CG  ASN A  32     -10.090   9.168   7.746  1.00  0.93           C  
ATOM    466  OD1 ASN A  32     -10.095  10.378   7.485  1.00  0.93           O  
ATOM    467  ND2 ASN A  32     -11.150   8.416   7.596  1.00  0.93           N  
ATOM    468  H   ASN A  32      -7.830   8.537   5.957  1.00  0.93           H  
ATOM    469  HA  ASN A  32      -7.759  10.316   8.177  1.00  0.93           H  
ATOM    470 1HB  ASN A  32      -8.770   7.491   7.809  1.00  0.93           H  
ATOM    471 2HB  ASN A  32      -8.931   8.344   9.341  1.00  0.93           H  
ATOM    472 1HD2 ASN A  32     -12.000   8.815   7.256  1.00  0.93           H  
ATOM    473 2HD2 ASN A  32     -11.106   7.443   7.815  1.00  0.93           H  
ATOM    474  N   VAL A  33      -5.703   7.761   8.379  1.00  0.91           N  
ATOM    475  CA  VAL A  33      -4.540   7.267   9.101  1.00  0.91           C  
ATOM    476  C   VAL A  33      -3.402   8.277   9.100  1.00  0.91           C  
ATOM    477  O   VAL A  33      -2.802   8.547  10.146  1.00  0.91           O  
ATOM    478  CB  VAL A  33      -4.064   5.936   8.514  1.00  0.91           C  
ATOM    479  CG1 VAL A  33      -2.771   5.572   9.117  1.00  0.91           C  
ATOM    480  CG2 VAL A  33      -5.093   4.845   8.842  1.00  0.91           C  
ATOM    481  H   VAL A  33      -5.988   7.283   7.521  1.00  0.91           H  
ATOM    482  HA  VAL A  33      -4.837   7.087  10.134  1.00  0.91           H  
ATOM    483  HB  VAL A  33      -3.942   6.027   7.437  1.00  0.91           H  
ATOM    484 1HG1 VAL A  33      -2.436   4.620   8.724  1.00  0.91           H  
ATOM    485 2HG1 VAL A  33      -2.024   6.338   8.901  1.00  0.91           H  
ATOM    486 3HG1 VAL A  33      -2.927   5.497  10.181  1.00  0.91           H  
ATOM    487 1HG2 VAL A  33      -4.764   3.894   8.430  1.00  0.91           H  
ATOM    488 2HG2 VAL A  33      -5.196   4.761   9.920  1.00  0.91           H  
ATOM    489 3HG2 VAL A  33      -6.055   5.094   8.422  1.00  0.91           H  
ATOM    490  N   VAL A  34      -3.124   8.866   7.936  1.00  0.91           N  
ATOM    491  CA  VAL A  34      -2.076   9.870   7.844  1.00  0.91           C  
ATOM    492  C   VAL A  34      -2.440  11.078   8.696  1.00  0.91           C  
ATOM    493  O   VAL A  34      -1.634  11.536   9.503  1.00  0.91           O  
ATOM    494  CB  VAL A  34      -1.877  10.324   6.374  1.00  0.91           C  
ATOM    495  CG1 VAL A  34      -0.936  11.524   6.304  1.00  0.91           C  
ATOM    496  CG2 VAL A  34      -1.286   9.178   5.542  1.00  0.91           C  
ATOM    497  H   VAL A  34      -3.644   8.594   7.101  1.00  0.91           H  
ATOM    498  HA  VAL A  34      -1.145   9.438   8.214  1.00  0.91           H  
ATOM    499  HB  VAL A  34      -2.846  10.622   5.962  1.00  0.91           H  
ATOM    500 1HG1 VAL A  34      -0.824  11.832   5.266  1.00  0.91           H  
ATOM    501 2HG1 VAL A  34      -1.353  12.342   6.889  1.00  0.91           H  
ATOM    502 3HG1 VAL A  34       0.022  11.260   6.694  1.00  0.91           H  
ATOM    503 1HG2 VAL A  34      -1.162   9.500   4.508  1.00  0.91           H  
ATOM    504 2HG2 VAL A  34      -0.321   8.897   5.957  1.00  0.91           H  
ATOM    505 3HG2 VAL A  34      -1.950   8.328   5.573  1.00  0.91           H  
ATOM    506  N   SER A  35      -3.679  11.551   8.566  1.00  0.93           N  
ATOM    507  CA  SER A  35      -4.134  12.728   9.285  1.00  0.93           C  
ATOM    508  C   SER A  35      -4.086  12.512  10.794  1.00  0.93           C  
ATOM    509  O   SER A  35      -3.648  13.392  11.545  1.00  0.93           O  
ATOM    510  CB  SER A  35      -5.554  13.038   8.868  1.00  0.93           C  
ATOM    511  OG  SER A  35      -5.609  13.329   7.502  1.00  0.93           O  
ATOM    512  H   SER A  35      -4.317  11.107   7.910  1.00  0.93           H  
ATOM    513  HA  SER A  35      -3.489  13.562   9.028  1.00  0.93           H  
ATOM    514 1HB  SER A  35      -6.194  12.183   9.087  1.00  0.93           H  
ATOM    515 2HB  SER A  35      -5.925  13.884   9.443  1.00  0.93           H  
ATOM    516  HG  SER A  35      -5.435  12.460   7.066  1.00  0.93           H  
ATOM    517  N   SER A  36      -4.513  11.331  11.250  1.00  0.96           N  
ATOM    518  CA  SER A  36      -4.504  11.043  12.670  1.00  0.96           C  
ATOM    519  C   SER A  36      -3.075  11.014  13.180  1.00  0.96           C  
ATOM    520  O   SER A  36      -2.768  11.587  14.230  1.00  0.96           O  
ATOM    521  CB  SER A  36      -5.165   9.706  12.928  1.00  0.96           C  
ATOM    522  OG  SER A  36      -6.519   9.738  12.575  1.00  0.96           O  
ATOM    523  H   SER A  36      -4.885  10.629  10.611  1.00  0.96           H  
ATOM    524  HA  SER A  36      -5.051  11.827  13.193  1.00  0.96           H  
ATOM    525 1HB  SER A  36      -4.655   8.932  12.348  1.00  0.96           H  
ATOM    526 2HB  SER A  36      -5.064   9.450  13.979  1.00  0.96           H  
ATOM    527  HG  SER A  36      -6.526   9.740  11.589  1.00  0.96           H  
ATOM    528  N   ALA A  37      -2.182  10.376  12.416  1.00  1.01           N  
ATOM    529  CA  ALA A  37      -0.789  10.288  12.811  1.00  1.01           C  
ATOM    530  C   ALA A  37      -0.170  11.663  12.931  1.00  1.01           C  
ATOM    531  O   ALA A  37       0.578  11.931  13.870  1.00  1.01           O  
ATOM    532  CB  ALA A  37      -0.021   9.483  11.798  1.00  1.01           C  
ATOM    533  H   ALA A  37      -2.474   9.912  11.555  1.00  1.01           H  
ATOM    534  HA  ALA A  37      -0.736   9.801  13.782  1.00  1.01           H  
ATOM    535 1HB  ALA A  37       1.016   9.403  12.095  1.00  1.01           H  
ATOM    536 2HB  ALA A  37      -0.451   8.502  11.721  1.00  1.01           H  
ATOM    537 3HB  ALA A  37      -0.095   9.976  10.842  1.00  1.01           H  
ATOM    538  N   LEU A  38      -0.527  12.569  12.024  1.00  1.08           N  
ATOM    539  CA  LEU A  38       0.028  13.904  12.096  1.00  1.08           C  
ATOM    540  C   LEU A  38      -0.426  14.608  13.364  1.00  1.08           C  
ATOM    541  O   LEU A  38       0.384  15.172  14.103  1.00  1.08           O  
ATOM    542  CB  LEU A  38      -0.466  14.730  10.905  1.00  1.08           C  
ATOM    543  CG  LEU A  38       0.044  14.323   9.549  1.00  1.08           C  
ATOM    544  CD1 LEU A  38      -0.669  15.097   8.468  1.00  1.08           C  
ATOM    545  CD2 LEU A  38       1.475  14.522   9.517  1.00  1.08           C  
ATOM    546  H   LEU A  38      -1.144  12.306  11.254  1.00  1.08           H  
ATOM    547  HA  LEU A  38       1.114  13.837  12.089  1.00  1.08           H  
ATOM    548 1HB  LEU A  38      -1.550  14.670  10.872  1.00  1.08           H  
ATOM    549 2HB  LEU A  38      -0.188  15.771  11.066  1.00  1.08           H  
ATOM    550  HG  LEU A  38      -0.151  13.297   9.379  1.00  1.08           H  
ATOM    551 1HD1 LEU A  38      -0.282  14.780   7.520  1.00  1.08           H  
ATOM    552 2HD1 LEU A  38      -1.729  14.894   8.515  1.00  1.08           H  
ATOM    553 3HD1 LEU A  38      -0.520  16.144   8.583  1.00  1.08           H  
ATOM    554 1HD2 LEU A  38       1.823  14.216   8.551  1.00  1.08           H  
ATOM    555 2HD2 LEU A  38       1.732  15.533   9.692  1.00  1.08           H  
ATOM    556 3HD2 LEU A  38       1.917  13.909  10.287  1.00  1.08           H  
ATOM    557  N   ARG A  39      -1.713  14.490  13.684  1.00  1.16           N  
ATOM    558  CA  ARG A  39      -2.265  15.164  14.852  1.00  1.16           C  
ATOM    559  C   ARG A  39      -1.650  14.653  16.148  1.00  1.16           C  
ATOM    560  O   ARG A  39      -1.292  15.436  17.036  1.00  1.16           O  
ATOM    561  CB  ARG A  39      -3.770  14.969  14.874  1.00  1.16           C  
ATOM    562  CG  ARG A  39      -4.512  15.740  13.792  1.00  1.16           C  
ATOM    563  CD  ARG A  39      -5.951  15.391  13.751  1.00  1.16           C  
ATOM    564  NE  ARG A  39      -6.658  16.131  12.716  1.00  1.16           N  
ATOM    565  CZ  ARG A  39      -7.914  15.868  12.306  1.00  1.16           C  
ATOM    566  NH1 ARG A  39      -8.591  14.877  12.845  1.00  1.16           N  
ATOM    567  NH2 ARG A  39      -8.468  16.607  11.360  1.00  1.16           N  
ATOM    568  H   ARG A  39      -2.338  13.973  13.061  1.00  1.16           H  
ATOM    569  HA  ARG A  39      -2.052  16.228  14.763  1.00  1.16           H  
ATOM    570 1HB  ARG A  39      -3.997  13.912  14.738  1.00  1.16           H  
ATOM    571 2HB  ARG A  39      -4.167  15.271  15.842  1.00  1.16           H  
ATOM    572 1HG  ARG A  39      -4.425  16.807  13.986  1.00  1.16           H  
ATOM    573 2HG  ARG A  39      -4.073  15.514  12.822  1.00  1.16           H  
ATOM    574 1HD  ARG A  39      -6.053  14.326  13.539  1.00  1.16           H  
ATOM    575 2HD  ARG A  39      -6.411  15.618  14.710  1.00  1.16           H  
ATOM    576  HE  ARG A  39      -6.172  16.902  12.276  1.00  1.16           H  
ATOM    577 1HH1 ARG A  39      -8.166  14.310  13.567  1.00  1.16           H  
ATOM    578 2HH1 ARG A  39      -9.532  14.681  12.538  1.00  1.16           H  
ATOM    579 1HH2 ARG A  39      -7.950  17.370  10.945  1.00  1.16           H  
ATOM    580 2HH2 ARG A  39      -9.410  16.411  11.053  1.00  1.16           H  
ATOM    581  N   LYS A  40      -1.423  13.346  16.213  1.00  1.25           N  
ATOM    582  CA  LYS A  40      -0.841  12.709  17.386  1.00  1.25           C  
ATOM    583  C   LYS A  40       0.601  13.132  17.645  1.00  1.25           C  
ATOM    584  O   LYS A  40       1.118  12.925  18.744  1.00  1.25           O  
ATOM    585  CB  LYS A  40      -0.929  11.188  17.282  1.00  1.25           C  
ATOM    586  CG  LYS A  40      -2.352  10.629  17.411  1.00  1.25           C  
ATOM    587  CD  LYS A  40      -2.372   9.113  17.280  1.00  1.25           C  
ATOM    588  CE  LYS A  40      -3.786   8.565  17.425  1.00  1.25           C  
ATOM    589  NZ  LYS A  40      -3.823   7.078  17.312  1.00  1.25           N  
ATOM    590  H   LYS A  40      -1.719  12.754  15.433  1.00  1.25           H  
ATOM    591  HA  LYS A  40      -1.426  13.013  18.253  1.00  1.25           H  
ATOM    592 1HB  LYS A  40      -0.536  10.876  16.308  1.00  1.25           H  
ATOM    593 2HB  LYS A  40      -0.309  10.731  18.050  1.00  1.25           H  
ATOM    594 1HG  LYS A  40      -2.756  10.905  18.384  1.00  1.25           H  
ATOM    595 2HG  LYS A  40      -2.985  11.064  16.645  1.00  1.25           H  
ATOM    596 1HD  LYS A  40      -1.984   8.836  16.297  1.00  1.25           H  
ATOM    597 2HD  LYS A  40      -1.735   8.669  18.043  1.00  1.25           H  
ATOM    598 1HE  LYS A  40      -4.183   8.857  18.396  1.00  1.25           H  
ATOM    599 2HE  LYS A  40      -4.414   8.995  16.642  1.00  1.25           H  
ATOM    600 1HZ  LYS A  40      -4.776   6.756  17.413  1.00  1.25           H  
ATOM    601 2HZ  LYS A  40      -3.467   6.797  16.411  1.00  1.25           H  
ATOM    602 3HZ  LYS A  40      -3.253   6.671  18.040  1.00  1.25           H  
ATOM    603  N   CYS A  41       1.274  13.689  16.633  1.00  1.31           N  
ATOM    604  CA  CYS A  41       2.657  14.087  16.788  1.00  1.31           C  
ATOM    605  C   CYS A  41       2.782  15.436  17.507  1.00  1.31           C  
ATOM    606  O   CYS A  41       3.866  15.789  17.972  1.00  1.31           O  
ATOM    607  CB  CYS A  41       3.341  14.197  15.419  1.00  1.31           C  
ATOM    608  SG  CYS A  41       3.448  12.690  14.499  1.00  1.31           S  
ATOM    609  H   CYS A  41       0.816  13.878  15.742  1.00  1.31           H  
ATOM    610  HA  CYS A  41       3.170  13.327  17.375  1.00  1.31           H  
ATOM    611 1HB  CYS A  41       2.823  14.936  14.807  1.00  1.31           H  
ATOM    612 2HB  CYS A  41       4.353  14.534  15.567  1.00  1.31           H  
ATOM    613  HG  CYS A  41       2.112  12.500  14.365  1.00  1.31           H  
ATOM    614  N   GLY A  42       1.695  16.227  17.554  1.00  1.33           N  
ATOM    615  CA  GLY A  42       1.765  17.555  18.179  1.00  1.33           C  
ATOM    616  C   GLY A  42       2.567  18.561  17.339  1.00  1.33           C  
ATOM    617  O   GLY A  42       3.153  19.505  17.872  1.00  1.33           O  
ATOM    618  H   GLY A  42       0.797  15.895  17.195  1.00  1.33           H  
ATOM    619 1HA  GLY A  42       0.752  17.931  18.325  1.00  1.33           H  
ATOM    620 2HA  GLY A  42       2.215  17.464  19.166  1.00  1.33           H  
ATOM    621  N   ILE A  43       2.600  18.336  16.035  1.00  1.29           N  
ATOM    622  CA  ILE A  43       3.371  19.123  15.081  1.00  1.29           C  
ATOM    623  C   ILE A  43       2.513  20.080  14.236  1.00  1.29           C  
ATOM    624  O   ILE A  43       1.430  19.726  13.764  1.00  1.29           O  
ATOM    625  CB  ILE A  43       4.178  18.172  14.180  1.00  1.29           C  
ATOM    626  CG1 ILE A  43       5.046  17.274  15.014  1.00  1.29           C  
ATOM    627  CG2 ILE A  43       5.047  18.938  13.347  1.00  1.29           C  
ATOM    628  CD1 ILE A  43       6.072  17.983  15.825  1.00  1.29           C  
ATOM    629  H   ILE A  43       2.072  17.548  15.689  1.00  1.29           H  
ATOM    630  HA  ILE A  43       4.083  19.727  15.642  1.00  1.29           H  
ATOM    631  HB  ILE A  43       3.507  17.558  13.577  1.00  1.29           H  
ATOM    632 1HG1 ILE A  43       4.424  16.759  15.693  1.00  1.29           H  
ATOM    633 2HG1 ILE A  43       5.548  16.554  14.370  1.00  1.29           H  
ATOM    634 1HG2 ILE A  43       5.638  18.280  12.733  1.00  1.29           H  
ATOM    635 2HG2 ILE A  43       4.491  19.599  12.737  1.00  1.29           H  
ATOM    636 3HG2 ILE A  43       5.672  19.495  13.996  1.00  1.29           H  
ATOM    637 1HD1 ILE A  43       6.638  17.257  16.411  1.00  1.29           H  
ATOM    638 2HD1 ILE A  43       6.743  18.508  15.163  1.00  1.29           H  
ATOM    639 3HD1 ILE A  43       5.587  18.690  16.498  1.00  1.29           H  
ATOM    640  N   ASN A  44       2.991  21.314  14.050  1.00  1.20           N  
ATOM    641  CA  ASN A  44       2.255  22.309  13.263  1.00  1.20           C  
ATOM    642  C   ASN A  44       2.290  21.961  11.774  1.00  1.20           C  
ATOM    643  O   ASN A  44       3.142  22.420  11.002  1.00  1.20           O  
ATOM    644  CB  ASN A  44       2.823  23.698  13.503  1.00  1.20           C  
ATOM    645  CG  ASN A  44       2.027  24.816  12.845  1.00  1.20           C  
ATOM    646  OD1 ASN A  44       0.955  24.594  12.267  1.00  1.20           O  
ATOM    647  ND2 ASN A  44       2.541  26.025  12.935  1.00  1.20           N  
ATOM    648  H   ASN A  44       3.879  21.564  14.461  1.00  1.20           H  
ATOM    649  HA  ASN A  44       1.210  22.297  13.576  1.00  1.20           H  
ATOM    650 1HB  ASN A  44       2.870  23.889  14.575  1.00  1.20           H  
ATOM    651 2HB  ASN A  44       3.843  23.733  13.125  1.00  1.20           H  
ATOM    652 1HD2 ASN A  44       2.063  26.803  12.527  1.00  1.20           H  
ATOM    653 2HD2 ASN A  44       3.408  26.168  13.417  1.00  1.20           H  
ATOM    654  N   VAL A  45       1.329  21.115  11.402  1.00  1.08           N  
ATOM    655  CA  VAL A  45       1.207  20.537  10.070  1.00  1.08           C  
ATOM    656  C   VAL A  45      -0.054  20.826   9.249  1.00  1.08           C  
ATOM    657  O   VAL A  45      -1.184  20.725   9.734  1.00  1.08           O  
ATOM    658  CB  VAL A  45       1.310  19.018  10.157  1.00  1.08           C  
ATOM    659  CG1 VAL A  45       1.084  18.449   8.861  1.00  1.08           C  
ATOM    660  CG2 VAL A  45       2.646  18.630  10.623  1.00  1.08           C  
ATOM    661  H   VAL A  45       0.714  20.788  12.144  1.00  1.08           H  
ATOM    662  HA  VAL A  45       2.057  20.894   9.503  1.00  1.08           H  
ATOM    663  HB  VAL A  45       0.557  18.633  10.845  1.00  1.08           H  
ATOM    664 1HG1 VAL A  45       1.176  17.430   8.969  1.00  1.08           H  
ATOM    665 2HG1 VAL A  45       0.090  18.671   8.501  1.00  1.08           H  
ATOM    666 3HG1 VAL A  45       1.831  18.829   8.163  1.00  1.08           H  
ATOM    667 1HG2 VAL A  45       2.716  17.551  10.685  1.00  1.08           H  
ATOM    668 2HG2 VAL A  45       3.388  19.010   9.936  1.00  1.08           H  
ATOM    669 3HG2 VAL A  45       2.782  19.048  11.578  1.00  1.08           H  
ATOM    670  N   THR A  46       0.175  21.134   7.970  1.00  0.98           N  
ATOM    671  CA  THR A  46      -0.866  21.319   6.965  1.00  0.98           C  
ATOM    672  C   THR A  46      -0.822  20.124   6.000  1.00  0.98           C  
ATOM    673  O   THR A  46       0.264  19.716   5.582  1.00  0.98           O  
ATOM    674  CB  THR A  46      -0.664  22.634   6.185  1.00  0.98           C  
ATOM    675  OG1 THR A  46      -0.747  23.750   7.092  1.00  0.98           O  
ATOM    676  CG2 THR A  46      -1.716  22.788   5.097  1.00  0.98           C  
ATOM    677  H   THR A  46       1.151  21.214   7.683  1.00  0.98           H  
ATOM    678  HA  THR A  46      -1.840  21.337   7.452  1.00  0.98           H  
ATOM    679  HB  THR A  46       0.326  22.627   5.727  1.00  0.98           H  
ATOM    680  HG1 THR A  46      -0.163  23.610   7.840  1.00  0.98           H  
ATOM    681 1HG2 THR A  46      -1.549  23.721   4.562  1.00  0.98           H  
ATOM    682 2HG2 THR A  46      -1.649  21.956   4.395  1.00  0.98           H  
ATOM    683 3HG2 THR A  46      -2.706  22.801   5.549  1.00  0.98           H  
ATOM    684  N   ILE A  47      -1.980  19.541   5.659  1.00  0.89           N  
ATOM    685  CA  ILE A  47      -1.989  18.402   4.724  1.00  0.89           C  
ATOM    686  C   ILE A  47      -2.920  18.576   3.520  1.00  0.89           C  
ATOM    687  O   ILE A  47      -4.063  19.029   3.642  1.00  0.89           O  
ATOM    688  CB  ILE A  47      -2.344  17.069   5.441  1.00  0.89           C  
ATOM    689  CG1 ILE A  47      -2.272  15.876   4.411  1.00  0.89           C  
ATOM    690  CG2 ILE A  47      -3.707  17.143   6.090  1.00  0.89           C  
ATOM    691  CD1 ILE A  47      -2.281  14.505   5.022  1.00  0.89           C  
ATOM    692  H   ILE A  47      -2.849  19.894   6.035  1.00  0.89           H  
ATOM    693  HA  ILE A  47      -0.983  18.290   4.334  1.00  0.89           H  
ATOM    694  HB  ILE A  47      -1.594  16.876   6.206  1.00  0.89           H  
ATOM    695 1HG1 ILE A  47      -3.132  15.941   3.744  1.00  0.89           H  
ATOM    696 2HG1 ILE A  47      -1.360  15.972   3.818  1.00  0.89           H  
ATOM    697 1HG2 ILE A  47      -3.923  16.199   6.596  1.00  0.89           H  
ATOM    698 2HG2 ILE A  47      -3.720  17.955   6.815  1.00  0.89           H  
ATOM    699 3HG2 ILE A  47      -4.464  17.325   5.326  1.00  0.89           H  
ATOM    700 1HD1 ILE A  47      -2.239  13.761   4.239  1.00  0.89           H  
ATOM    701 2HD1 ILE A  47      -1.427  14.401   5.657  1.00  0.89           H  
ATOM    702 3HD1 ILE A  47      -3.193  14.363   5.606  1.00  0.89           H  
ATOM    703  N   THR A  48      -2.395  18.174   2.359  1.00  0.84           N  
ATOM    704  CA  THR A  48      -3.057  18.177   1.055  1.00  0.84           C  
ATOM    705  C   THR A  48      -2.970  16.789   0.417  1.00  0.84           C  
ATOM    706  O   THR A  48      -1.936  16.130   0.510  1.00  0.84           O  
ATOM    707  CB  THR A  48      -2.417  19.223   0.118  1.00  0.84           C  
ATOM    708  OG1 THR A  48      -2.544  20.527   0.705  1.00  0.84           O  
ATOM    709  CG2 THR A  48      -3.091  19.220  -1.255  1.00  0.84           C  
ATOM    710  H   THR A  48      -1.428  17.846   2.393  1.00  0.84           H  
ATOM    711  HA  THR A  48      -4.110  18.424   1.194  1.00  0.84           H  
ATOM    712  HB  THR A  48      -1.356  18.994  -0.006  1.00  0.84           H  
ATOM    713  HG1 THR A  48      -3.444  20.646   1.026  1.00  0.84           H  
ATOM    714 1HG2 THR A  48      -2.619  19.970  -1.888  1.00  0.84           H  
ATOM    715 2HG2 THR A  48      -2.985  18.245  -1.724  1.00  0.84           H  
ATOM    716 3HG2 THR A  48      -4.148  19.455  -1.141  1.00  0.84           H  
ATOM    717  N   TYR A  49      -4.030  16.309  -0.228  1.00  0.83           N  
ATOM    718  CA  TYR A  49      -3.904  14.984  -0.838  1.00  0.83           C  
ATOM    719  C   TYR A  49      -4.518  14.931  -2.232  1.00  0.83           C  
ATOM    720  O   TYR A  49      -5.351  15.769  -2.588  1.00  0.83           O  
ATOM    721  CB  TYR A  49      -4.562  13.938   0.062  1.00  0.83           C  
ATOM    722  CG  TYR A  49      -6.047  14.016   0.097  1.00  0.83           C  
ATOM    723  CD1 TYR A  49      -6.778  13.196  -0.744  1.00  0.83           C  
ATOM    724  CD2 TYR A  49      -6.689  14.917   0.929  1.00  0.83           C  
ATOM    725  CE1 TYR A  49      -8.149  13.254  -0.751  1.00  0.83           C  
ATOM    726  CE2 TYR A  49      -8.072  14.987   0.921  1.00  0.83           C  
ATOM    727  CZ  TYR A  49      -8.802  14.153   0.085  1.00  0.83           C  
ATOM    728  OH  TYR A  49     -10.179  14.212   0.071  1.00  0.83           O  
ATOM    729  H   TYR A  49      -4.886  16.842  -0.302  1.00  0.83           H  
ATOM    730  HA  TYR A  49      -2.850  14.748  -0.948  1.00  0.83           H  
ATOM    731 1HB  TYR A  49      -4.277  12.941  -0.277  1.00  0.83           H  
ATOM    732 2HB  TYR A  49      -4.189  14.053   1.077  1.00  0.83           H  
ATOM    733  HD1 TYR A  49      -6.263  12.496  -1.402  1.00  0.83           H  
ATOM    734  HD2 TYR A  49      -6.109  15.567   1.585  1.00  0.83           H  
ATOM    735  HE1 TYR A  49      -8.717  12.597  -1.415  1.00  0.83           H  
ATOM    736  HE2 TYR A  49      -8.586  15.692   1.574  1.00  0.83           H  
ATOM    737  HH  TYR A  49     -10.526  13.455  -0.417  1.00  0.83           H  
ATOM    738  N   SER A  50      -4.110  13.922  -3.011  1.00  0.86           N  
ATOM    739  CA  SER A  50      -4.647  13.717  -4.356  1.00  0.86           C  
ATOM    740  C   SER A  50      -4.630  12.255  -4.793  1.00  0.86           C  
ATOM    741  O   SER A  50      -3.643  11.540  -4.604  1.00  0.86           O  
ATOM    742  CB  SER A  50      -3.844  14.524  -5.355  1.00  0.86           C  
ATOM    743  OG  SER A  50      -4.330  14.336  -6.657  1.00  0.86           O  
ATOM    744  H   SER A  50      -3.393  13.299  -2.641  1.00  0.86           H  
ATOM    745  HA  SER A  50      -5.682  14.061  -4.366  1.00  0.86           H  
ATOM    746 1HB  SER A  50      -3.887  15.581  -5.094  1.00  0.86           H  
ATOM    747 2HB  SER A  50      -2.801  14.214  -5.307  1.00  0.86           H  
ATOM    748  HG  SER A  50      -4.442  13.381  -6.770  1.00  0.86           H  
ATOM    749  N   GLU A  51      -5.730  11.824  -5.406  1.00  0.92           N  
ATOM    750  CA  GLU A  51      -5.878  10.445  -5.874  1.00  0.92           C  
ATOM    751  C   GLU A  51      -5.676  10.298  -7.381  1.00  0.92           C  
ATOM    752  O   GLU A  51      -5.994  11.211  -8.148  1.00  0.92           O  
ATOM    753  CB  GLU A  51      -7.270   9.932  -5.521  1.00  0.92           C  
ATOM    754  CG  GLU A  51      -7.575   9.888  -4.040  1.00  0.92           C  
ATOM    755  CD  GLU A  51      -8.977   9.436  -3.764  1.00  0.92           C  
ATOM    756  OE1 GLU A  51      -9.663   9.075  -4.690  1.00  0.92           O  
ATOM    757  OE2 GLU A  51      -9.377   9.487  -2.634  1.00  0.92           O  
ATOM    758  H   GLU A  51      -6.498  12.470  -5.536  1.00  0.92           H  
ATOM    759  HA  GLU A  51      -5.136   9.825  -5.373  1.00  0.92           H  
ATOM    760 1HB  GLU A  51      -8.021  10.557  -6.000  1.00  0.92           H  
ATOM    761 2HB  GLU A  51      -7.387   8.920  -5.913  1.00  0.92           H  
ATOM    762 1HG  GLU A  51      -6.881   9.195  -3.562  1.00  0.92           H  
ATOM    763 2HG  GLU A  51      -7.416  10.875  -3.606  1.00  0.92           H  
ATOM    764  N   GLU A  52      -5.218   9.116  -7.784  1.00  0.99           N  
ATOM    765  CA  GLU A  52      -5.053   8.727  -9.182  1.00  0.99           C  
ATOM    766  C   GLU A  52      -5.404   7.248  -9.368  1.00  0.99           C  
ATOM    767  O   GLU A  52      -5.083   6.411  -8.523  1.00  0.99           O  
ATOM    768  CB  GLU A  52      -3.613   9.003  -9.640  1.00  0.99           C  
ATOM    769  CG  GLU A  52      -3.308   8.682 -11.103  1.00  0.99           C  
ATOM    770  CD  GLU A  52      -1.892   9.053 -11.498  1.00  0.99           C  
ATOM    771  OE1 GLU A  52      -1.182   9.574 -10.671  1.00  0.99           O  
ATOM    772  OE2 GLU A  52      -1.526   8.818 -12.626  1.00  0.99           O  
ATOM    773  H   GLU A  52      -4.927   8.456  -7.065  1.00  0.99           H  
ATOM    774  HA  GLU A  52      -5.736   9.319  -9.792  1.00  0.99           H  
ATOM    775 1HB  GLU A  52      -3.387  10.058  -9.482  1.00  0.99           H  
ATOM    776 2HB  GLU A  52      -2.929   8.440  -9.031  1.00  0.99           H  
ATOM    777 1HG  GLU A  52      -3.443   7.611 -11.267  1.00  0.99           H  
ATOM    778 2HG  GLU A  52      -4.014   9.212 -11.739  1.00  0.99           H  
ATOM    779  N   THR A  53      -6.088   6.919 -10.463  1.00  1.09           N  
ATOM    780  CA  THR A  53      -6.405   5.514 -10.721  1.00  1.09           C  
ATOM    781  C   THR A  53      -5.518   4.978 -11.841  1.00  1.09           C  
ATOM    782  O   THR A  53      -5.403   5.587 -12.906  1.00  1.09           O  
ATOM    783  CB  THR A  53      -7.889   5.321 -11.087  1.00  1.09           C  
ATOM    784  OG1 THR A  53      -8.716   5.777 -10.004  1.00  1.09           O  
ATOM    785  CG2 THR A  53      -8.174   3.836 -11.328  1.00  1.09           C  
ATOM    786  H   THR A  53      -6.356   7.632 -11.126  1.00  1.09           H  
ATOM    787  HA  THR A  53      -6.199   4.927  -9.828  1.00  1.09           H  
ATOM    788  HB  THR A  53      -8.125   5.892 -11.984  1.00  1.09           H  
ATOM    789  HG1 THR A  53      -8.644   5.157  -9.267  1.00  1.09           H  
ATOM    790 1HG2 THR A  53      -9.223   3.700 -11.576  1.00  1.09           H  
ATOM    791 2HG2 THR A  53      -7.566   3.475 -12.148  1.00  1.09           H  
ATOM    792 3HG2 THR A  53      -7.937   3.267 -10.424  1.00  1.09           H  
ATOM    793  N   ARG A  54      -4.883   3.843 -11.574  1.00  1.18           N  
ATOM    794  CA  ARG A  54      -3.981   3.177 -12.497  1.00  1.18           C  
ATOM    795  C   ARG A  54      -4.728   2.306 -13.496  1.00  1.18           C  
ATOM    796  O   ARG A  54      -5.904   1.997 -13.312  1.00  1.18           O  
ATOM    797  CB  ARG A  54      -2.975   2.357 -11.719  1.00  1.18           C  
ATOM    798  CG  ARG A  54      -2.017   3.201 -10.868  1.00  1.18           C  
ATOM    799  CD  ARG A  54      -1.060   2.365 -10.111  1.00  1.18           C  
ATOM    800  NE  ARG A  54      -0.102   3.160  -9.373  1.00  1.18           N  
ATOM    801  CZ  ARG A  54       0.817   2.649  -8.543  1.00  1.18           C  
ATOM    802  NH1 ARG A  54       0.870   1.347  -8.354  1.00  1.18           N  
ATOM    803  NH2 ARG A  54       1.667   3.447  -7.927  1.00  1.18           N  
ATOM    804  H   ARG A  54      -5.028   3.409 -10.662  1.00  1.18           H  
ATOM    805  HA  ARG A  54      -3.436   3.944 -13.050  1.00  1.18           H  
ATOM    806 1HB  ARG A  54      -3.506   1.678 -11.048  1.00  1.18           H  
ATOM    807 2HB  ARG A  54      -2.383   1.746 -12.397  1.00  1.18           H  
ATOM    808 1HG  ARG A  54      -1.458   3.883 -11.508  1.00  1.18           H  
ATOM    809 2HG  ARG A  54      -2.605   3.780 -10.146  1.00  1.18           H  
ATOM    810 1HD  ARG A  54      -1.606   1.760  -9.396  1.00  1.18           H  
ATOM    811 2HD  ARG A  54      -0.517   1.714 -10.794  1.00  1.18           H  
ATOM    812  HE  ARG A  54      -0.120   4.162  -9.502  1.00  1.18           H  
ATOM    813 1HH1 ARG A  54       0.217   0.737  -8.837  1.00  1.18           H  
ATOM    814 2HH1 ARG A  54       1.565   0.954  -7.737  1.00  1.18           H  
ATOM    815 1HH2 ARG A  54       1.639   4.444  -8.094  1.00  1.18           H  
ATOM    816 2HH2 ARG A  54       2.360   3.059  -7.307  1.00  1.18           H  
ATOM    817  N   ALA A  55      -4.041   1.892 -14.558  1.00  1.24           N  
ATOM    818  CA  ALA A  55      -4.651   1.057 -15.594  1.00  1.24           C  
ATOM    819  C   ALA A  55      -5.225  -0.250 -15.045  1.00  1.24           C  
ATOM    820  O   ALA A  55      -6.225  -0.751 -15.556  1.00  1.24           O  
ATOM    821  CB  ALA A  55      -3.626   0.737 -16.667  1.00  1.24           C  
ATOM    822  H   ALA A  55      -3.079   2.175 -14.663  1.00  1.24           H  
ATOM    823  HA  ALA A  55      -5.470   1.624 -16.038  1.00  1.24           H  
ATOM    824 1HB  ALA A  55      -4.097   0.147 -17.452  1.00  1.24           H  
ATOM    825 2HB  ALA A  55      -3.239   1.663 -17.092  1.00  1.24           H  
ATOM    826 3HB  ALA A  55      -2.807   0.169 -16.230  1.00  1.24           H  
ATOM    827  N   ASP A  56      -4.596  -0.815 -14.012  1.00  1.27           N  
ATOM    828  CA  ASP A  56      -5.072  -2.079 -13.450  1.00  1.27           C  
ATOM    829  C   ASP A  56      -6.194  -1.890 -12.417  1.00  1.27           C  
ATOM    830  O   ASP A  56      -6.617  -2.850 -11.772  1.00  1.27           O  
ATOM    831  CB  ASP A  56      -3.906  -2.873 -12.840  1.00  1.27           C  
ATOM    832  CG  ASP A  56      -3.245  -2.280 -11.572  1.00  1.27           C  
ATOM    833  OD1 ASP A  56      -3.749  -1.339 -10.979  1.00  1.27           O  
ATOM    834  OD2 ASP A  56      -2.210  -2.784 -11.208  1.00  1.27           O  
ATOM    835  H   ASP A  56      -3.781  -0.367 -13.627  1.00  1.27           H  
ATOM    836  HA  ASP A  56      -5.478  -2.676 -14.267  1.00  1.27           H  
ATOM    837 1HB  ASP A  56      -4.260  -3.873 -12.591  1.00  1.27           H  
ATOM    838 2HB  ASP A  56      -3.130  -2.994 -13.598  1.00  1.27           H  
ATOM    839  N   GLY A  57      -6.661  -0.650 -12.245  1.00  1.25           N  
ATOM    840  CA  GLY A  57      -7.720  -0.314 -11.306  1.00  1.25           C  
ATOM    841  C   GLY A  57      -7.221   0.126  -9.924  1.00  1.25           C  
ATOM    842  O   GLY A  57      -8.005   0.634  -9.119  1.00  1.25           O  
ATOM    843  H   GLY A  57      -6.280   0.115 -12.797  1.00  1.25           H  
ATOM    844 1HA  GLY A  57      -8.319   0.488 -11.738  1.00  1.25           H  
ATOM    845 2HA  GLY A  57      -8.382  -1.171 -11.196  1.00  1.25           H  
ATOM    846  N   THR A  58      -5.932  -0.060  -9.632  1.00  1.18           N  
ATOM    847  CA  THR A  58      -5.402   0.345  -8.333  1.00  1.18           C  
ATOM    848  C   THR A  58      -5.492   1.843  -8.117  1.00  1.18           C  
ATOM    849  O   THR A  58      -5.121   2.637  -8.987  1.00  1.18           O  
ATOM    850  CB  THR A  58      -3.924  -0.080  -8.152  1.00  1.18           C  
ATOM    851  OG1 THR A  58      -3.818  -1.486  -8.254  1.00  1.18           O  
ATOM    852  CG2 THR A  58      -3.335   0.399  -6.818  1.00  1.18           C  
ATOM    853  H   THR A  58      -5.295  -0.506 -10.306  1.00  1.18           H  
ATOM    854  HA  THR A  58      -5.994  -0.142  -7.557  1.00  1.18           H  
ATOM    855  HB  THR A  58      -3.347   0.347  -8.956  1.00  1.18           H  
ATOM    856  HG1 THR A  58      -3.785  -1.693  -9.221  1.00  1.18           H  
ATOM    857 1HG2 THR A  58      -2.297   0.081  -6.757  1.00  1.18           H  
ATOM    858 2HG2 THR A  58      -3.375   1.479  -6.762  1.00  1.18           H  
ATOM    859 3HG2 THR A  58      -3.897  -0.029  -5.989  1.00  1.18           H  
ATOM    860  N   THR A  59      -5.971   2.237  -6.944  1.00  1.08           N  
ATOM    861  CA  THR A  59      -5.975   3.646  -6.593  1.00  1.08           C  
ATOM    862  C   THR A  59      -4.714   3.928  -5.818  1.00  1.08           C  
ATOM    863  O   THR A  59      -4.331   3.150  -4.935  1.00  1.08           O  
ATOM    864  CB  THR A  59      -7.196   4.080  -5.758  1.00  1.08           C  
ATOM    865  OG1 THR A  59      -8.398   3.867  -6.518  1.00  1.08           O  
ATOM    866  CG2 THR A  59      -7.089   5.585  -5.361  1.00  1.08           C  
ATOM    867  H   THR A  59      -6.299   1.548  -6.280  1.00  1.08           H  
ATOM    868  HA  THR A  59      -5.955   4.246  -7.501  1.00  1.08           H  
ATOM    869  HB  THR A  59      -7.243   3.479  -4.845  1.00  1.08           H  
ATOM    870  HG1 THR A  59      -9.159   4.033  -5.958  1.00  1.08           H  
ATOM    871 1HG2 THR A  59      -7.960   5.871  -4.773  1.00  1.08           H  
ATOM    872 2HG2 THR A  59      -6.193   5.751  -4.762  1.00  1.08           H  
ATOM    873 3HG2 THR A  59      -7.041   6.200  -6.261  1.00  1.08           H  
ATOM    874  N   VAL A  60      -4.057   5.006  -6.193  1.00  0.99           N  
ATOM    875  CA  VAL A  60      -2.863   5.438  -5.518  1.00  0.99           C  
ATOM    876  C   VAL A  60      -3.119   6.851  -5.045  1.00  0.99           C  
ATOM    877  O   VAL A  60      -3.787   7.637  -5.724  1.00  0.99           O  
ATOM    878  CB  VAL A  60      -1.628   5.344  -6.448  1.00  0.99           C  
ATOM    879  CG1 VAL A  60      -1.786   6.237  -7.633  1.00  0.99           C  
ATOM    880  CG2 VAL A  60      -0.373   5.685  -5.667  1.00  0.99           C  
ATOM    881  H   VAL A  60      -4.422   5.557  -6.969  1.00  0.99           H  
ATOM    882  HA  VAL A  60      -2.699   4.819  -4.648  1.00  0.99           H  
ATOM    883  HB  VAL A  60      -1.550   4.324  -6.822  1.00  0.99           H  
ATOM    884 1HG1 VAL A  60      -0.920   6.146  -8.286  1.00  0.99           H  
ATOM    885 2HG1 VAL A  60      -2.678   5.956  -8.182  1.00  0.99           H  
ATOM    886 3HG1 VAL A  60      -1.873   7.266  -7.291  1.00  0.99           H  
ATOM    887 1HG2 VAL A  60       0.491   5.597  -6.312  1.00  0.99           H  
ATOM    888 2HG2 VAL A  60      -0.442   6.700  -5.299  1.00  0.99           H  
ATOM    889 3HG2 VAL A  60      -0.266   5.005  -4.835  1.00  0.99           H  
ATOM    890  N   CYS A  61      -2.636   7.174  -3.860  1.00  0.90           N  
ATOM    891  CA  CYS A  61      -2.881   8.495  -3.337  1.00  0.90           C  
ATOM    892  C   CYS A  61      -1.628   9.120  -2.786  1.00  0.90           C  
ATOM    893  O   CYS A  61      -0.837   8.475  -2.089  1.00  0.90           O  
ATOM    894  CB  CYS A  61      -3.920   8.460  -2.219  1.00  0.90           C  
ATOM    895  SG  CYS A  61      -4.360  10.136  -1.627  1.00  0.90           S  
ATOM    896  H   CYS A  61      -2.120   6.483  -3.322  1.00  0.90           H  
ATOM    897  HA  CYS A  61      -3.248   9.128  -4.138  1.00  0.90           H  
ATOM    898 1HB  CYS A  61      -4.830   7.968  -2.571  1.00  0.90           H  
ATOM    899 2HB  CYS A  61      -3.536   7.885  -1.380  1.00  0.90           H  
ATOM    900  HG  CYS A  61      -3.097  10.593  -1.562  1.00  0.90           H  
ATOM    901  N   SER A  62      -1.430  10.376  -3.146  1.00  0.84           N  
ATOM    902  CA  SER A  62      -0.301  11.116  -2.639  1.00  0.84           C  
ATOM    903  C   SER A  62      -0.763  12.039  -1.542  1.00  0.84           C  
ATOM    904  O   SER A  62      -1.827  12.659  -1.638  1.00  0.84           O  
ATOM    905  CB  SER A  62       0.385  11.890  -3.750  1.00  0.84           C  
ATOM    906  OG  SER A  62       0.990  11.023  -4.680  1.00  0.84           O  
ATOM    907  H   SER A  62      -2.117  10.836  -3.745  1.00  0.84           H  
ATOM    908  HA  SER A  62       0.413  10.423  -2.215  1.00  0.84           H  
ATOM    909 1HB  SER A  62      -0.354  12.510  -4.257  1.00  0.84           H  
ATOM    910 2HB  SER A  62       1.136  12.555  -3.321  1.00  0.84           H  
ATOM    911  HG  SER A  62       1.823  10.767  -4.292  1.00  0.84           H  
ATOM    912  N   PHE A  63       0.072  12.164  -0.523  1.00  0.81           N  
ATOM    913  CA  PHE A  63      -0.206  13.046   0.585  1.00  0.81           C  
ATOM    914  C   PHE A  63       0.975  13.954   0.795  1.00  0.81           C  
ATOM    915  O   PHE A  63       2.102  13.479   0.949  1.00  0.81           O  
ATOM    916  CB  PHE A  63      -0.386  12.241   1.868  1.00  0.81           C  
ATOM    917  CG  PHE A  63      -1.418  11.199   1.744  1.00  0.81           C  
ATOM    918  CD1 PHE A  63      -1.064   9.953   1.238  1.00  0.81           C  
ATOM    919  CD2 PHE A  63      -2.720  11.432   2.064  1.00  0.81           C  
ATOM    920  CE1 PHE A  63      -1.991   8.982   1.078  1.00  0.81           C  
ATOM    921  CE2 PHE A  63      -3.645  10.450   1.891  1.00  0.81           C  
ATOM    922  CZ  PHE A  63      -3.288   9.232   1.408  1.00  0.81           C  
ATOM    923  H   PHE A  63       0.907  11.587  -0.505  1.00  0.81           H  
ATOM    924  HA  PHE A  63      -1.091  13.646   0.374  1.00  0.81           H  
ATOM    925 1HB  PHE A  63       0.554  11.761   2.134  1.00  0.81           H  
ATOM    926 2HB  PHE A  63      -0.657  12.907   2.680  1.00  0.81           H  
ATOM    927  HD1 PHE A  63      -0.025   9.761   0.964  1.00  0.81           H  
ATOM    928  HD2 PHE A  63      -3.015  12.406   2.443  1.00  0.81           H  
ATOM    929  HE1 PHE A  63      -1.703   8.018   0.678  1.00  0.81           H  
ATOM    930  HE2 PHE A  63      -4.668  10.632   2.123  1.00  0.81           H  
ATOM    931  HZ  PHE A  63      -4.047   8.463   1.272  1.00  0.81           H  
ATOM    932  N   THR A  64       0.735  15.248   0.801  1.00  0.80           N  
ATOM    933  CA  THR A  64       1.812  16.171   1.073  1.00  0.80           C  
ATOM    934  C   THR A  64       1.549  16.835   2.395  1.00  0.80           C  
ATOM    935  O   THR A  64       0.484  17.409   2.641  1.00  0.80           O  
ATOM    936  CB  THR A  64       2.049  17.195  -0.051  1.00  0.80           C  
ATOM    937  OG1 THR A  64       2.439  16.504  -1.262  1.00  0.80           O  
ATOM    938  CG2 THR A  64       3.144  18.123   0.352  1.00  0.80           C  
ATOM    939  H   THR A  64      -0.210  15.592   0.654  1.00  0.80           H  
ATOM    940  HA  THR A  64       2.738  15.614   1.179  1.00  0.80           H  
ATOM    941  HB  THR A  64       1.132  17.756  -0.237  1.00  0.80           H  
ATOM    942  HG1 THR A  64       3.356  16.242  -1.197  1.00  0.80           H  
ATOM    943 1HG2 THR A  64       3.331  18.844  -0.441  1.00  0.80           H  
ATOM    944 2HG2 THR A  64       2.869  18.653   1.265  1.00  0.80           H  
ATOM    945 3HG2 THR A  64       4.037  17.527   0.530  1.00  0.80           H  
ATOM    946  N   VAL A  65       2.537  16.715   3.250  1.00  0.83           N  
ATOM    947  CA  VAL A  65       2.511  17.216   4.592  1.00  0.83           C  
ATOM    948  C   VAL A  65       3.516  18.343   4.725  1.00  0.83           C  
ATOM    949  O   VAL A  65       4.698  18.149   4.436  1.00  0.83           O  
ATOM    950  CB  VAL A  65       2.914  16.055   5.517  1.00  0.83           C  
ATOM    951  CG1 VAL A  65       2.948  16.474   6.878  1.00  0.83           C  
ATOM    952  CG2 VAL A  65       1.946  14.875   5.325  1.00  0.83           C  
ATOM    953  H   VAL A  65       3.368  16.208   2.953  1.00  0.83           H  
ATOM    954  HA  VAL A  65       1.510  17.578   4.832  1.00  0.83           H  
ATOM    955  HB  VAL A  65       3.890  15.751   5.258  1.00  0.83           H  
ATOM    956 1HG1 VAL A  65       3.263  15.654   7.507  1.00  0.83           H  
ATOM    957 2HG1 VAL A  65       3.636  17.313   7.002  1.00  0.83           H  
ATOM    958 3HG1 VAL A  65       1.957  16.756   7.094  1.00  0.83           H  
ATOM    959 1HG2 VAL A  65       2.245  14.048   5.963  1.00  0.83           H  
ATOM    960 2HG2 VAL A  65       0.943  15.196   5.585  1.00  0.83           H  
ATOM    961 3HG2 VAL A  65       1.965  14.549   4.283  1.00  0.83           H  
ATOM    962  N   THR A  66       3.077  19.520   5.141  1.00  0.89           N  
ATOM    963  CA  THR A  66       4.037  20.599   5.287  1.00  0.89           C  
ATOM    964  C   THR A  66       4.104  20.959   6.750  1.00  0.89           C  
ATOM    965  O   THR A  66       3.071  21.174   7.394  1.00  0.89           O  
ATOM    966  CB  THR A  66       3.698  21.838   4.440  1.00  0.89           C  
ATOM    967  OG1 THR A  66       3.628  21.466   3.060  1.00  0.89           O  
ATOM    968  CG2 THR A  66       4.856  22.849   4.593  1.00  0.89           C  
ATOM    969  H   THR A  66       2.089  19.655   5.352  1.00  0.89           H  
ATOM    970  HA  THR A  66       5.022  20.255   4.986  1.00  0.89           H  
ATOM    971  HB  THR A  66       2.756  22.280   4.761  1.00  0.89           H  
ATOM    972  HG1 THR A  66       4.393  20.932   2.846  1.00  0.89           H  
ATOM    973 1HG2 THR A  66       4.661  23.727   3.984  1.00  0.89           H  
ATOM    974 2HG2 THR A  66       4.963  23.148   5.628  1.00  0.89           H  
ATOM    975 3HG2 THR A  66       5.784  22.388   4.267  1.00  0.89           H  
ATOM    976  N   VAL A  67       5.317  21.020   7.272  1.00  0.97           N  
ATOM    977  CA  VAL A  67       5.515  21.291   8.680  1.00  0.97           C  
ATOM    978  C   VAL A  67       6.283  22.585   8.904  1.00  0.97           C  
ATOM    979  O   VAL A  67       7.328  22.824   8.283  1.00  0.97           O  
ATOM    980  CB  VAL A  67       6.224  20.080   9.308  1.00  0.97           C  
ATOM    981  CG1 VAL A  67       7.488  19.749   8.605  1.00  0.97           C  
ATOM    982  CG2 VAL A  67       6.519  20.389  10.662  1.00  0.97           C  
ATOM    983  H   VAL A  67       6.121  20.854   6.663  1.00  0.97           H  
ATOM    984  HA  VAL A  67       4.539  21.393   9.154  1.00  0.97           H  
ATOM    985  HB  VAL A  67       5.569  19.220   9.250  1.00  0.97           H  
ATOM    986 1HG1 VAL A  67       7.963  18.890   9.085  1.00  0.97           H  
ATOM    987 2HG1 VAL A  67       7.271  19.508   7.569  1.00  0.97           H  
ATOM    988 3HG1 VAL A  67       8.156  20.605   8.654  1.00  0.97           H  
ATOM    989 1HG2 VAL A  67       7.003  19.541  11.138  1.00  0.97           H  
ATOM    990 2HG2 VAL A  67       7.184  21.240  10.672  1.00  0.97           H  
ATOM    991 3HG2 VAL A  67       5.599  20.635  11.165  1.00  0.97           H  
ATOM    992  N   PHE A  68       5.768  23.414   9.825  1.00  1.06           N  
ATOM    993  CA  PHE A  68       6.348  24.735  10.057  1.00  1.06           C  
ATOM    994  C   PHE A  68       6.809  24.981  11.492  1.00  1.06           C  
ATOM    995  O   PHE A  68       6.119  24.627  12.440  1.00  1.06           O  
ATOM    996  CB  PHE A  68       5.268  25.776   9.781  1.00  1.06           C  
ATOM    997  CG  PHE A  68       4.678  25.733   8.411  1.00  1.06           C  
ATOM    998  CD1 PHE A  68       3.621  24.866   8.154  1.00  1.06           C  
ATOM    999  CD2 PHE A  68       5.130  26.548   7.397  1.00  1.06           C  
ATOM   1000  CE1 PHE A  68       3.031  24.821   6.915  1.00  1.06           C  
ATOM   1001  CE2 PHE A  68       4.540  26.506   6.150  1.00  1.06           C  
ATOM   1002  CZ  PHE A  68       3.488  25.645   5.911  1.00  1.06           C  
ATOM   1003  H   PHE A  68       4.917  23.133  10.322  1.00  1.06           H  
ATOM   1004  HA  PHE A  68       7.195  24.869   9.384  1.00  1.06           H  
ATOM   1005 1HB  PHE A  68       4.457  25.641  10.499  1.00  1.06           H  
ATOM   1006 2HB  PHE A  68       5.679  26.770   9.943  1.00  1.06           H  
ATOM   1007  HD1 PHE A  68       3.255  24.216   8.957  1.00  1.06           H  
ATOM   1008  HD2 PHE A  68       5.957  27.234   7.590  1.00  1.06           H  
ATOM   1009  HE1 PHE A  68       2.204  24.136   6.729  1.00  1.06           H  
ATOM   1010  HE2 PHE A  68       4.899  27.154   5.353  1.00  1.06           H  
ATOM   1011  HZ  PHE A  68       3.021  25.612   4.927  1.00  1.06           H  
ATOM   1012  N   GLY A  69       7.947  25.661  11.655  1.00  1.15           N  
ATOM   1013  CA  GLY A  69       8.455  26.016  12.989  1.00  1.15           C  
ATOM   1014  C   GLY A  69       9.227  24.884  13.681  1.00  1.15           C  
ATOM   1015  O   GLY A  69       9.598  25.002  14.849  1.00  1.15           O  
ATOM   1016  H   GLY A  69       8.480  25.937  10.840  1.00  1.15           H  
ATOM   1017 1HA  GLY A  69       9.102  26.888  12.901  1.00  1.15           H  
ATOM   1018 2HA  GLY A  69       7.617  26.313  13.619  1.00  1.15           H  
ATOM   1019  N   LEU A  70       9.448  23.791  12.956  1.00  1.23           N  
ATOM   1020  CA  LEU A  70      10.115  22.591  13.462  1.00  1.23           C  
ATOM   1021  C   LEU A  70      11.540  22.425  12.962  1.00  1.23           C  
ATOM   1022  O   LEU A  70      11.900  22.917  11.891  1.00  1.23           O  
ATOM   1023  CB  LEU A  70       9.340  21.341  13.055  1.00  1.23           C  
ATOM   1024  CG  LEU A  70       8.048  21.019  13.840  1.00  1.23           C  
ATOM   1025  CD1 LEU A  70       8.359  20.911  15.281  1.00  1.23           C  
ATOM   1026  CD2 LEU A  70       6.985  22.075  13.666  1.00  1.23           C  
ATOM   1027  H   LEU A  70       9.113  23.789  12.006  1.00  1.23           H  
ATOM   1028  HA  LEU A  70      10.146  22.645  14.551  1.00  1.23           H  
ATOM   1029 1HB  LEU A  70       9.083  21.432  12.008  1.00  1.23           H  
ATOM   1030 2HB  LEU A  70      10.005  20.482  13.157  1.00  1.23           H  
ATOM   1031  HG  LEU A  70       7.691  20.072  13.492  1.00  1.23           H  
ATOM   1032 1HD1 LEU A  70       7.465  20.656  15.841  1.00  1.23           H  
ATOM   1033 2HD1 LEU A  70       9.090  20.152  15.417  1.00  1.23           H  
ATOM   1034 3HD1 LEU A  70       8.751  21.862  15.645  1.00  1.23           H  
ATOM   1035 1HD2 LEU A  70       6.101  21.798  14.227  1.00  1.23           H  
ATOM   1036 2HD2 LEU A  70       7.345  23.010  14.040  1.00  1.23           H  
ATOM   1037 3HD2 LEU A  70       6.721  22.193  12.643  1.00  1.23           H  
ATOM   1038  N   SER A  71      12.348  21.716  13.751  1.00  1.28           N  
ATOM   1039  CA  SER A  71      13.711  21.372  13.373  1.00  1.28           C  
ATOM   1040  C   SER A  71      13.759  20.197  12.417  1.00  1.28           C  
ATOM   1041  O   SER A  71      12.770  19.476  12.237  1.00  1.28           O  
ATOM   1042  CB  SER A  71      14.512  20.999  14.596  1.00  1.28           C  
ATOM   1043  OG  SER A  71      14.003  19.805  15.165  1.00  1.28           O  
ATOM   1044  H   SER A  71      11.996  21.357  14.649  1.00  1.28           H  
ATOM   1045  HA  SER A  71      14.164  22.238  12.886  1.00  1.28           H  
ATOM   1046 1HB  SER A  71      15.556  20.860  14.324  1.00  1.28           H  
ATOM   1047 2HB  SER A  71      14.464  21.802  15.328  1.00  1.28           H  
ATOM   1048  HG  SER A  71      13.139  20.070  15.576  1.00  1.28           H  
ATOM   1049  N   LEU A  72      14.937  19.962  11.854  1.00  1.30           N  
ATOM   1050  CA  LEU A  72      15.133  18.818  10.984  1.00  1.30           C  
ATOM   1051  C   LEU A  72      14.840  17.501  11.675  1.00  1.30           C  
ATOM   1052  O   LEU A  72      14.154  16.642  11.121  1.00  1.30           O  
ATOM   1053  CB  LEU A  72      16.555  18.774  10.462  1.00  1.30           C  
ATOM   1054  CG  LEU A  72      16.824  17.563   9.656  1.00  1.30           C  
ATOM   1055  CD1 LEU A  72      15.896  17.560   8.531  1.00  1.30           C  
ATOM   1056  CD2 LEU A  72      18.249  17.563   9.168  1.00  1.30           C  
ATOM   1057  H   LEU A  72      15.706  20.593  12.027  1.00  1.30           H  
ATOM   1058  HA  LEU A  72      14.454  18.921  10.138  1.00  1.30           H  
ATOM   1059 1HB  LEU A  72      16.735  19.647   9.839  1.00  1.30           H  
ATOM   1060 2HB  LEU A  72      17.248  18.787  11.302  1.00  1.30           H  
ATOM   1061  HG  LEU A  72      16.646  16.676  10.254  1.00  1.30           H  
ATOM   1062 1HD1 LEU A  72      16.089  16.676   7.944  1.00  1.30           H  
ATOM   1063 2HD1 LEU A  72      14.868  17.553   8.889  1.00  1.30           H  
ATOM   1064 3HD1 LEU A  72      16.072  18.447   7.944  1.00  1.30           H  
ATOM   1065 1HD2 LEU A  72      18.424  16.669   8.566  1.00  1.30           H  
ATOM   1066 2HD2 LEU A  72      18.424  18.450   8.558  1.00  1.30           H  
ATOM   1067 3HD2 LEU A  72      18.925  17.566  10.021  1.00  1.30           H  
ATOM   1068  N   GLU A  73      15.369  17.318  12.880  1.00  1.29           N  
ATOM   1069  CA  GLU A  73      15.162  16.058  13.575  1.00  1.29           C  
ATOM   1070  C   GLU A  73      13.676  15.824  13.826  1.00  1.29           C  
ATOM   1071  O   GLU A  73      13.188  14.691  13.712  1.00  1.29           O  
ATOM   1072  CB  GLU A  73      15.945  16.042  14.887  1.00  1.29           C  
ATOM   1073  CG  GLU A  73      17.463  15.969  14.702  1.00  1.29           C  
ATOM   1074  CD  GLU A  73      18.232  16.010  16.005  1.00  1.29           C  
ATOM   1075  OE1 GLU A  73      17.626  16.220  17.029  1.00  1.29           O  
ATOM   1076  OE2 GLU A  73      19.427  15.829  15.971  1.00  1.29           O  
ATOM   1077  H   GLU A  73      15.913  18.052  13.309  1.00  1.29           H  
ATOM   1078  HA  GLU A  73      15.530  15.251  12.940  1.00  1.29           H  
ATOM   1079 1HB  GLU A  73      15.717  16.948  15.453  1.00  1.29           H  
ATOM   1080 2HB  GLU A  73      15.632  15.191  15.489  1.00  1.29           H  
ATOM   1081 1HG  GLU A  73      17.708  15.046  14.176  1.00  1.29           H  
ATOM   1082 2HG  GLU A  73      17.775  16.804  14.074  1.00  1.29           H  
ATOM   1083  N   GLU A  74      12.941  16.894  14.151  1.00  1.27           N  
ATOM   1084  CA  GLU A  74      11.503  16.758  14.361  1.00  1.27           C  
ATOM   1085  C   GLU A  74      10.779  16.387  13.058  1.00  1.27           C  
ATOM   1086  O   GLU A  74       9.852  15.573  13.070  1.00  1.27           O  
ATOM   1087  CB  GLU A  74      10.965  18.029  14.981  1.00  1.27           C  
ATOM   1088  CG  GLU A  74      11.425  18.220  16.441  1.00  1.27           C  
ATOM   1089  CD  GLU A  74      11.180  19.594  17.002  1.00  1.27           C  
ATOM   1090  OE1 GLU A  74      11.558  20.560  16.350  1.00  1.27           O  
ATOM   1091  OE2 GLU A  74      10.615  19.695  18.064  1.00  1.27           O  
ATOM   1092  H   GLU A  74      13.381  17.816  14.264  1.00  1.27           H  
ATOM   1093  HA  GLU A  74      11.342  15.950  15.074  1.00  1.27           H  
ATOM   1094 1HB  GLU A  74      11.301  18.886  14.403  1.00  1.27           H  
ATOM   1095 2HB  GLU A  74       9.878  18.010  14.955  1.00  1.27           H  
ATOM   1096 1HG  GLU A  74      10.902  17.494  17.062  1.00  1.27           H  
ATOM   1097 2HG  GLU A  74      12.490  17.996  16.497  1.00  1.27           H  
ATOM   1098  N   THR A  75      11.232  16.950  11.930  1.00  1.23           N  
ATOM   1099  CA  THR A  75      10.660  16.639  10.621  1.00  1.23           C  
ATOM   1100  C   THR A  75      10.882  15.180  10.278  1.00  1.23           C  
ATOM   1101  O   THR A  75       9.973  14.494   9.808  1.00  1.23           O  
ATOM   1102  CB  THR A  75      11.298  17.483   9.522  1.00  1.23           C  
ATOM   1103  OG1 THR A  75      11.026  18.860   9.777  1.00  1.23           O  
ATOM   1104  CG2 THR A  75      10.776  17.070   8.151  1.00  1.23           C  
ATOM   1105  H   THR A  75      11.981  17.642  11.990  1.00  1.23           H  
ATOM   1106  HA  THR A  75       9.590  16.834  10.648  1.00  1.23           H  
ATOM   1107  HB  THR A  75      12.370  17.334   9.537  1.00  1.23           H  
ATOM   1108  HG1 THR A  75      11.480  19.124  10.605  1.00  1.23           H  
ATOM   1109 1HG2 THR A  75      11.259  17.660   7.396  1.00  1.23           H  
ATOM   1110 2HG2 THR A  75      11.003  16.017   7.979  1.00  1.23           H  
ATOM   1111 3HG2 THR A  75       9.700  17.222   8.105  1.00  1.23           H  
ATOM   1112  N   ILE A  76      12.092  14.698  10.524  1.00  1.19           N  
ATOM   1113  CA  ILE A  76      12.407  13.314  10.244  1.00  1.19           C  
ATOM   1114  C   ILE A  76      11.554  12.427  11.133  1.00  1.19           C  
ATOM   1115  O   ILE A  76      10.998  11.436  10.665  1.00  1.19           O  
ATOM   1116  CB  ILE A  76      13.889  13.022  10.427  1.00  1.19           C  
ATOM   1117  CG1 ILE A  76      14.669  13.778   9.349  1.00  1.19           C  
ATOM   1118  CG2 ILE A  76      14.124  11.516  10.306  1.00  1.19           C  
ATOM   1119  CD1 ILE A  76      16.153  13.803   9.573  1.00  1.19           C  
ATOM   1120  H   ILE A  76      12.810  15.321  10.898  1.00  1.19           H  
ATOM   1121  HA  ILE A  76      12.153  13.101   9.206  1.00  1.19           H  
ATOM   1122  HB  ILE A  76      14.221  13.382  11.403  1.00  1.19           H  
ATOM   1123 1HG1 ILE A  76      14.455  13.322   8.396  1.00  1.19           H  
ATOM   1124 2HG1 ILE A  76      14.314  14.810   9.321  1.00  1.19           H  
ATOM   1125 1HG2 ILE A  76      15.183  11.301  10.427  1.00  1.19           H  
ATOM   1126 2HG2 ILE A  76      13.557  10.992  11.082  1.00  1.19           H  
ATOM   1127 3HG2 ILE A  76      13.793  11.173   9.324  1.00  1.19           H  
ATOM   1128 1HD1 ILE A  76      16.633  14.361   8.770  1.00  1.19           H  
ATOM   1129 2HD1 ILE A  76      16.364  14.284  10.529  1.00  1.19           H  
ATOM   1130 3HD1 ILE A  76      16.535  12.786   9.586  1.00  1.19           H  
ATOM   1131  N   THR A  77      11.425  12.790  12.411  1.00  1.15           N  
ATOM   1132  CA  THR A  77      10.594  12.025  13.322  1.00  1.15           C  
ATOM   1133  C   THR A  77       9.169  11.956  12.765  1.00  1.15           C  
ATOM   1134  O   THR A  77       8.552  10.892  12.761  1.00  1.15           O  
ATOM   1135  CB  THR A  77      10.582  12.657  14.723  1.00  1.15           C  
ATOM   1136  OG1 THR A  77      11.926  12.697  15.243  1.00  1.15           O  
ATOM   1137  CG2 THR A  77       9.690  11.840  15.646  1.00  1.15           C  
ATOM   1138  H   THR A  77      11.926  13.604  12.766  1.00  1.15           H  
ATOM   1139  HA  THR A  77      10.990  11.011  13.394  1.00  1.15           H  
ATOM   1140  HB  THR A  77      10.199  13.668  14.663  1.00  1.15           H  
ATOM   1141  HG1 THR A  77      12.476  13.287  14.666  1.00  1.15           H  
ATOM   1142 1HG2 THR A  77       9.682  12.292  16.635  1.00  1.15           H  
ATOM   1143 2HG2 THR A  77       8.675  11.823  15.244  1.00  1.15           H  
ATOM   1144 3HG2 THR A  77      10.071  10.821  15.712  1.00  1.15           H  
ATOM   1145  N   LEU A  78       8.641  13.089  12.283  1.00  1.10           N  
ATOM   1146  CA  LEU A  78       7.304  13.131  11.696  1.00  1.10           C  
ATOM   1147  C   LEU A  78       7.222  12.102  10.562  1.00  1.10           C  
ATOM   1148  O   LEU A  78       6.266  11.326  10.494  1.00  1.10           O  
ATOM   1149  CB  LEU A  78       7.001  14.554  11.188  1.00  1.10           C  
ATOM   1150  CG  LEU A  78       5.624  14.849  10.581  1.00  1.10           C  
ATOM   1151  CD1 LEU A  78       4.578  14.629  11.632  1.00  1.10           C  
ATOM   1152  CD2 LEU A  78       5.590  16.302  10.088  1.00  1.10           C  
ATOM   1153  H   LEU A  78       9.181  13.951  12.343  1.00  1.10           H  
ATOM   1154  HA  LEU A  78       6.576  12.866  12.462  1.00  1.10           H  
ATOM   1155 1HB  LEU A  78       7.156  15.250  12.012  1.00  1.10           H  
ATOM   1156 2HB  LEU A  78       7.712  14.794  10.422  1.00  1.10           H  
ATOM   1157  HG  LEU A  78       5.433  14.177   9.744  1.00  1.10           H  
ATOM   1158 1HD1 LEU A  78       3.618  14.846  11.240  1.00  1.10           H  
ATOM   1159 2HD1 LEU A  78       4.617  13.593  11.958  1.00  1.10           H  
ATOM   1160 3HD1 LEU A  78       4.768  15.285  12.475  1.00  1.10           H  
ATOM   1161 1HD2 LEU A  78       4.616  16.517   9.656  1.00  1.10           H  
ATOM   1162 2HD2 LEU A  78       5.773  16.965  10.917  1.00  1.10           H  
ATOM   1163 3HD2 LEU A  78       6.356  16.460   9.342  1.00  1.10           H  
ATOM   1164  N   VAL A  79       8.259  12.036   9.709  1.00  1.06           N  
ATOM   1165  CA  VAL A  79       8.251  11.057   8.623  1.00  1.06           C  
ATOM   1166  C   VAL A  79       8.173   9.648   9.194  1.00  1.06           C  
ATOM   1167  O   VAL A  79       7.353   8.835   8.757  1.00  1.06           O  
ATOM   1168  CB  VAL A  79       9.558  11.089   7.782  1.00  1.06           C  
ATOM   1169  CG1 VAL A  79       9.557   9.925   6.830  1.00  1.06           C  
ATOM   1170  CG2 VAL A  79       9.712  12.357   7.036  1.00  1.06           C  
ATOM   1171  H   VAL A  79       9.030  12.700   9.804  1.00  1.06           H  
ATOM   1172  HA  VAL A  79       7.388  11.240   7.983  1.00  1.06           H  
ATOM   1173  HB  VAL A  79      10.400  10.965   8.436  1.00  1.06           H  
ATOM   1174 1HG1 VAL A  79      10.481   9.924   6.251  1.00  1.06           H  
ATOM   1175 2HG1 VAL A  79       9.476   8.989   7.385  1.00  1.06           H  
ATOM   1176 3HG1 VAL A  79       8.715  10.026   6.176  1.00  1.06           H  
ATOM   1177 1HG2 VAL A  79      10.642  12.326   6.478  1.00  1.06           H  
ATOM   1178 2HG2 VAL A  79       8.891  12.465   6.359  1.00  1.06           H  
ATOM   1179 3HG2 VAL A  79       9.735  13.187   7.730  1.00  1.06           H  
ATOM   1180  N   GLU A  80       9.004   9.358  10.196  1.00  1.02           N  
ATOM   1181  CA  GLU A  80       9.029   8.020  10.767  1.00  1.02           C  
ATOM   1182  C   GLU A  80       7.687   7.637  11.383  1.00  1.02           C  
ATOM   1183  O   GLU A  80       7.250   6.492  11.245  1.00  1.02           O  
ATOM   1184  CB  GLU A  80      10.153   7.885  11.804  1.00  1.02           C  
ATOM   1185  CG  GLU A  80      11.579   7.905  11.211  1.00  1.02           C  
ATOM   1186  CD  GLU A  80      12.680   7.740  12.254  1.00  1.02           C  
ATOM   1187  OE1 GLU A  80      12.376   7.688  13.425  1.00  1.02           O  
ATOM   1188  OE2 GLU A  80      13.825   7.661  11.867  1.00  1.02           O  
ATOM   1189  H   GLU A  80       9.644  10.079  10.534  1.00  1.02           H  
ATOM   1190  HA  GLU A  80       9.235   7.318   9.959  1.00  1.02           H  
ATOM   1191 1HB  GLU A  80      10.081   8.706  12.518  1.00  1.02           H  
ATOM   1192 2HB  GLU A  80      10.028   6.957  12.359  1.00  1.02           H  
ATOM   1193 1HG  GLU A  80      11.665   7.106  10.478  1.00  1.02           H  
ATOM   1194 2HG  GLU A  80      11.721   8.853  10.690  1.00  1.02           H  
ATOM   1195  N   VAL A  81       7.009   8.589  12.030  1.00  0.98           N  
ATOM   1196  CA  VAL A  81       5.709   8.302  12.623  1.00  0.98           C  
ATOM   1197  C   VAL A  81       4.675   7.988  11.560  1.00  0.98           C  
ATOM   1198  O   VAL A  81       3.872   7.059  11.713  1.00  0.98           O  
ATOM   1199  CB  VAL A  81       5.174   9.460  13.474  1.00  0.98           C  
ATOM   1200  CG1 VAL A  81       3.725   9.117  13.869  1.00  0.98           C  
ATOM   1201  CG2 VAL A  81       6.047   9.651  14.714  1.00  0.98           C  
ATOM   1202  H   VAL A  81       7.427   9.515  12.129  1.00  0.98           H  
ATOM   1203  HA  VAL A  81       5.817   7.433  13.270  1.00  0.98           H  
ATOM   1204  HB  VAL A  81       5.167  10.382  12.882  1.00  0.98           H  
ATOM   1205 1HG1 VAL A  81       3.294   9.897  14.468  1.00  0.98           H  
ATOM   1206 2HG1 VAL A  81       3.134   8.989  12.969  1.00  0.98           H  
ATOM   1207 3HG1 VAL A  81       3.719   8.190  14.441  1.00  0.98           H  
ATOM   1208 1HG2 VAL A  81       5.655  10.470  15.313  1.00  0.98           H  
ATOM   1209 2HG2 VAL A  81       6.048   8.736  15.302  1.00  0.98           H  
ATOM   1210 3HG2 VAL A  81       7.060   9.882  14.411  1.00  0.98           H  
ATOM   1211  N   LEU A  82       4.678   8.764  10.478  1.00  0.95           N  
ATOM   1212  CA  LEU A  82       3.719   8.550   9.410  1.00  0.95           C  
ATOM   1213  C   LEU A  82       3.895   7.186   8.771  1.00  0.95           C  
ATOM   1214  O   LEU A  82       2.914   6.477   8.517  1.00  0.95           O  
ATOM   1215  CB  LEU A  82       3.913   9.641   8.366  1.00  0.95           C  
ATOM   1216  CG  LEU A  82       3.506  11.009   8.853  1.00  0.95           C  
ATOM   1217  CD1 LEU A  82       3.942  12.111   7.853  1.00  0.95           C  
ATOM   1218  CD2 LEU A  82       2.043  10.948   9.058  1.00  0.95           C  
ATOM   1219  H   LEU A  82       5.355   9.529  10.405  1.00  0.95           H  
ATOM   1220  HA  LEU A  82       2.716   8.613   9.827  1.00  0.95           H  
ATOM   1221 1HB  LEU A  82       4.965   9.677   8.081  1.00  0.95           H  
ATOM   1222 2HB  LEU A  82       3.317   9.394   7.494  1.00  0.95           H  
ATOM   1223  HG  LEU A  82       3.982  11.216   9.802  1.00  0.95           H  
ATOM   1224 1HD1 LEU A  82       3.657  13.075   8.222  1.00  0.95           H  
ATOM   1225 2HD1 LEU A  82       5.027  12.086   7.745  1.00  0.95           H  
ATOM   1226 3HD1 LEU A  82       3.477  11.944   6.893  1.00  0.95           H  
ATOM   1227 1HD2 LEU A  82       1.675  11.855   9.435  1.00  0.95           H  
ATOM   1228 2HD2 LEU A  82       1.565  10.722   8.126  1.00  0.95           H  
ATOM   1229 3HD2 LEU A  82       1.843  10.164   9.763  1.00  0.95           H  
ATOM   1230  N   VAL A  83       5.146   6.783   8.578  1.00  0.93           N  
ATOM   1231  CA  VAL A  83       5.428   5.496   7.973  1.00  0.93           C  
ATOM   1232  C   VAL A  83       5.078   4.368   8.930  1.00  0.93           C  
ATOM   1233  O   VAL A  83       4.402   3.416   8.544  1.00  0.93           O  
ATOM   1234  CB  VAL A  83       6.899   5.420   7.574  1.00  0.93           C  
ATOM   1235  CG1 VAL A  83       7.252   4.014   7.071  1.00  0.93           C  
ATOM   1236  CG2 VAL A  83       7.168   6.464   6.508  1.00  0.93           C  
ATOM   1237  H   VAL A  83       5.920   7.410   8.814  1.00  0.93           H  
ATOM   1238  HA  VAL A  83       4.818   5.396   7.077  1.00  0.93           H  
ATOM   1239  HB  VAL A  83       7.512   5.633   8.454  1.00  0.93           H  
ATOM   1240 1HG1 VAL A  83       8.306   3.975   6.803  1.00  0.93           H  
ATOM   1241 2HG1 VAL A  83       7.054   3.278   7.858  1.00  0.93           H  
ATOM   1242 3HG1 VAL A  83       6.653   3.776   6.202  1.00  0.93           H  
ATOM   1243 1HG2 VAL A  83       8.211   6.434   6.271  1.00  0.93           H  
ATOM   1244 2HG2 VAL A  83       6.570   6.258   5.622  1.00  0.93           H  
ATOM   1245 3HG2 VAL A  83       6.918   7.444   6.879  1.00  0.93           H  
ATOM   1246  N   ASP A  84       5.492   4.491  10.197  1.00  0.92           N  
ATOM   1247  CA  ASP A  84       5.214   3.465  11.196  1.00  0.92           C  
ATOM   1248  C   ASP A  84       3.715   3.258  11.323  1.00  0.92           C  
ATOM   1249  O   ASP A  84       3.236   2.119  11.339  1.00  0.92           O  
ATOM   1250  CB  ASP A  84       5.813   3.883  12.555  1.00  0.92           C  
ATOM   1251  CG  ASP A  84       5.710   2.845  13.698  1.00  0.92           C  
ATOM   1252  OD1 ASP A  84       6.307   1.795  13.594  1.00  0.92           O  
ATOM   1253  OD2 ASP A  84       5.039   3.119  14.696  1.00  0.92           O  
ATOM   1254  H   ASP A  84       6.039   5.303  10.480  1.00  0.92           H  
ATOM   1255  HA  ASP A  84       5.672   2.529  10.873  1.00  0.92           H  
ATOM   1256 1HB  ASP A  84       6.866   4.130  12.412  1.00  0.92           H  
ATOM   1257 2HB  ASP A  84       5.322   4.802  12.883  1.00  0.92           H  
ATOM   1258  N   THR A  85       2.960   4.355  11.366  1.00  0.92           N  
ATOM   1259  CA  THR A  85       1.527   4.253  11.511  1.00  0.92           C  
ATOM   1260  C   THR A  85       0.925   3.516  10.322  1.00  0.92           C  
ATOM   1261  O   THR A  85       0.115   2.599  10.492  1.00  0.92           O  
ATOM   1262  CB  THR A  85       0.881   5.627  11.599  1.00  0.92           C  
ATOM   1263  OG1 THR A  85       1.403   6.349  12.722  1.00  0.92           O  
ATOM   1264  CG2 THR A  85      -0.585   5.414  11.778  1.00  0.92           C  
ATOM   1265  H   THR A  85       3.388   5.281  11.342  1.00  0.92           H  
ATOM   1266  HA  THR A  85       1.307   3.690  12.419  1.00  0.92           H  
ATOM   1267  HB  THR A  85       1.075   6.189  10.681  1.00  0.92           H  
ATOM   1268  HG1 THR A  85       2.360   6.537  12.553  1.00  0.92           H  
ATOM   1269 1HG2 THR A  85      -1.109   6.360  11.834  1.00  0.92           H  
ATOM   1270 2HG2 THR A  85      -0.930   4.846  10.938  1.00  0.92           H  
ATOM   1271 3HG2 THR A  85      -0.761   4.850  12.690  1.00  0.92           H  
ATOM   1272  N   LEU A  86       1.340   3.891   9.112  1.00  0.94           N  
ATOM   1273  CA  LEU A  86       0.819   3.226   7.938  1.00  0.94           C  
ATOM   1274  C   LEU A  86       1.161   1.735   7.934  1.00  0.94           C  
ATOM   1275  O   LEU A  86       0.277   0.915   7.661  1.00  0.94           O  
ATOM   1276  CB  LEU A  86       1.325   3.965   6.685  1.00  0.94           C  
ATOM   1277  CG  LEU A  86       0.644   5.344   6.404  1.00  0.94           C  
ATOM   1278  CD1 LEU A  86       1.370   6.088   5.281  1.00  0.94           C  
ATOM   1279  CD2 LEU A  86      -0.800   5.082   5.985  1.00  0.94           C  
ATOM   1280  H   LEU A  86       2.008   4.656   9.002  1.00  0.94           H  
ATOM   1281  HA  LEU A  86      -0.264   3.316   7.952  1.00  0.94           H  
ATOM   1282 1HB  LEU A  86       2.373   4.175   6.868  1.00  0.94           H  
ATOM   1283 2HB  LEU A  86       1.259   3.345   5.814  1.00  0.94           H  
ATOM   1284  HG  LEU A  86       0.667   5.957   7.309  1.00  0.94           H  
ATOM   1285 1HD1 LEU A  86       0.878   7.036   5.088  1.00  0.94           H  
ATOM   1286 2HD1 LEU A  86       2.402   6.275   5.577  1.00  0.94           H  
ATOM   1287 3HD1 LEU A  86       1.347   5.484   4.381  1.00  0.94           H  
ATOM   1288 1HD2 LEU A  86      -1.303   6.025   5.794  1.00  0.94           H  
ATOM   1289 2HD2 LEU A  86      -0.806   4.477   5.082  1.00  0.94           H  
ATOM   1290 3HD2 LEU A  86      -1.313   4.552   6.768  1.00  0.94           H  
ATOM   1291  N   GLU A  87       2.372   1.354   8.354  1.00  0.97           N  
ATOM   1292  CA  GLU A  87       2.681  -0.074   8.379  1.00  0.97           C  
ATOM   1293  C   GLU A  87       1.757  -0.807   9.369  1.00  0.97           C  
ATOM   1294  O   GLU A  87       1.242  -1.892   9.075  1.00  0.97           O  
ATOM   1295  CB  GLU A  87       4.144  -0.322   8.776  1.00  0.97           C  
ATOM   1296  CG  GLU A  87       5.214   0.091   7.748  1.00  0.97           C  
ATOM   1297  CD  GLU A  87       6.619  -0.218   8.253  1.00  0.97           C  
ATOM   1298  OE1 GLU A  87       6.807  -1.290   8.779  1.00  0.97           O  
ATOM   1299  OE2 GLU A  87       7.490   0.609   8.125  1.00  0.97           O  
ATOM   1300  H   GLU A  87       3.078   2.050   8.597  1.00  0.97           H  
ATOM   1301  HA  GLU A  87       2.516  -0.480   7.383  1.00  0.97           H  
ATOM   1302 1HB  GLU A  87       4.356   0.226   9.697  1.00  0.97           H  
ATOM   1303 2HB  GLU A  87       4.282  -1.379   8.991  1.00  0.97           H  
ATOM   1304 1HG  GLU A  87       5.041  -0.442   6.813  1.00  0.97           H  
ATOM   1305 2HG  GLU A  87       5.127   1.156   7.545  1.00  0.97           H  
ATOM   1306  N   LYS A  88       1.490  -0.182  10.520  1.00  1.02           N  
ATOM   1307  CA  LYS A  88       0.642  -0.755  11.568  1.00  1.02           C  
ATOM   1308  C   LYS A  88      -0.831  -0.862  11.173  1.00  1.02           C  
ATOM   1309  O   LYS A  88      -1.572  -1.682  11.719  1.00  1.02           O  
ATOM   1310  CB  LYS A  88       0.855   0.017  12.864  1.00  1.02           C  
ATOM   1311  CG  LYS A  88       2.231  -0.279  13.461  1.00  1.02           C  
ATOM   1312  CD  LYS A  88       2.550   0.533  14.679  1.00  1.02           C  
ATOM   1313  CE  LYS A  88       3.892   0.081  15.262  1.00  1.02           C  
ATOM   1314  NZ  LYS A  88       4.377   0.984  16.327  1.00  1.02           N  
ATOM   1315  H   LYS A  88       1.940   0.718  10.702  1.00  1.02           H  
ATOM   1316  HA  LYS A  88       0.992  -1.770  11.750  1.00  1.02           H  
ATOM   1317 1HB  LYS A  88       0.791   1.090  12.665  1.00  1.02           H  
ATOM   1318 2HB  LYS A  88       0.085  -0.241  13.588  1.00  1.02           H  
ATOM   1319 1HG  LYS A  88       2.290  -1.334  13.719  1.00  1.02           H  
ATOM   1320 2HG  LYS A  88       2.994  -0.070  12.707  1.00  1.02           H  
ATOM   1321 1HD  LYS A  88       2.631   1.590  14.398  1.00  1.02           H  
ATOM   1322 2HD  LYS A  88       1.769   0.424  15.426  1.00  1.02           H  
ATOM   1323 1HE  LYS A  88       3.771  -0.915  15.677  1.00  1.02           H  
ATOM   1324 2HE  LYS A  88       4.636   0.044  14.466  1.00  1.02           H  
ATOM   1325 1HZ  LYS A  88       5.260   0.653  16.671  1.00  1.02           H  
ATOM   1326 2HZ  LYS A  88       4.514   1.908  15.893  1.00  1.02           H  
ATOM   1327 3HZ  LYS A  88       3.718   1.046  17.078  1.00  1.02           H  
ATOM   1328  N   ARG A  89      -1.238  -0.079  10.179  1.00  1.09           N  
ATOM   1329  CA  ARG A  89      -2.600  -0.105   9.655  1.00  1.09           C  
ATOM   1330  C   ARG A  89      -2.672  -0.920   8.349  1.00  1.09           C  
ATOM   1331  O   ARG A  89      -3.631  -0.803   7.564  1.00  1.09           O  
ATOM   1332  CB  ARG A  89      -3.115   1.304   9.442  1.00  1.09           C  
ATOM   1333  CG  ARG A  89      -3.155   2.161  10.714  1.00  1.09           C  
ATOM   1334  CD  ARG A  89      -4.211   1.745  11.678  1.00  1.09           C  
ATOM   1335  NE  ARG A  89      -5.578   1.968  11.176  1.00  1.09           N  
ATOM   1336  CZ  ARG A  89      -6.698   1.627  11.851  1.00  1.09           C  
ATOM   1337  NH1 ARG A  89      -6.602   1.062  13.039  1.00  1.09           N  
ATOM   1338  NH2 ARG A  89      -7.891   1.860  11.325  1.00  1.09           N  
ATOM   1339  H   ARG A  89      -0.581   0.611   9.809  1.00  1.09           H  
ATOM   1340  HA  ARG A  89      -3.240  -0.585  10.393  1.00  1.09           H  
ATOM   1341 1HB  ARG A  89      -2.463   1.816   8.728  1.00  1.09           H  
ATOM   1342 2HB  ARG A  89      -4.116   1.277   9.017  1.00  1.09           H  
ATOM   1343 1HG  ARG A  89      -2.202   2.083  11.226  1.00  1.09           H  
ATOM   1344 2HG  ARG A  89      -3.330   3.179  10.462  1.00  1.09           H  
ATOM   1345 1HD  ARG A  89      -4.096   0.682  11.895  1.00  1.09           H  
ATOM   1346 2HD  ARG A  89      -4.092   2.314  12.599  1.00  1.09           H  
ATOM   1347  HE  ARG A  89      -5.698   2.402  10.261  1.00  1.09           H  
ATOM   1348 1HH1 ARG A  89      -5.692   0.882  13.441  1.00  1.09           H  
ATOM   1349 2HH1 ARG A  89      -7.438   0.808  13.544  1.00  1.09           H  
ATOM   1350 1HH2 ARG A  89      -7.970   2.292  10.389  1.00  1.09           H  
ATOM   1351 2HH2 ARG A  89      -8.725   1.606  11.826  1.00  1.09           H  
ATOM   1352  N   ASP A  90      -1.669  -1.791   8.163  1.00  1.17           N  
ATOM   1353  CA  ASP A  90      -1.518  -2.705   7.031  1.00  1.17           C  
ATOM   1354  C   ASP A  90      -1.303  -2.010   5.696  1.00  1.17           C  
ATOM   1355  O   ASP A  90      -1.854  -2.411   4.668  1.00  1.17           O  
ATOM   1356  CB  ASP A  90      -2.718  -3.660   6.924  1.00  1.17           C  
ATOM   1357  CG  ASP A  90      -2.436  -4.945   6.091  1.00  1.17           C  
ATOM   1358  OD1 ASP A  90      -1.305  -5.374   6.046  1.00  1.17           O  
ATOM   1359  OD2 ASP A  90      -3.369  -5.479   5.526  1.00  1.17           O  
ATOM   1360  H   ASP A  90      -0.907  -1.806   8.841  1.00  1.17           H  
ATOM   1361  HA  ASP A  90      -0.633  -3.312   7.224  1.00  1.17           H  
ATOM   1362 1HB  ASP A  90      -3.037  -3.953   7.924  1.00  1.17           H  
ATOM   1363 2HB  ASP A  90      -3.545  -3.139   6.453  1.00  1.17           H  
ATOM   1364  N   VAL A  91      -0.427  -1.014   5.711  1.00  1.26           N  
ATOM   1365  CA  VAL A  91       0.033  -0.325   4.523  1.00  1.26           C  
ATOM   1366  C   VAL A  91       1.578  -0.398   4.523  1.00  1.26           C  
ATOM   1367  O   VAL A  91       2.231   0.562   4.928  1.00  1.26           O  
ATOM   1368  CB  VAL A  91      -0.426   1.146   4.535  1.00  1.26           C  
ATOM   1369  CG1 VAL A  91      -0.023   1.815   3.276  1.00  1.26           C  
ATOM   1370  CG2 VAL A  91      -1.936   1.242   4.739  1.00  1.26           C  
ATOM   1371  H   VAL A  91      -0.058  -0.691   6.606  1.00  1.26           H  
ATOM   1372  HA  VAL A  91      -0.383  -0.803   3.640  1.00  1.26           H  
ATOM   1373  HB  VAL A  91       0.058   1.638   5.324  1.00  1.26           H  
ATOM   1374 1HG1 VAL A  91      -0.319   2.855   3.323  1.00  1.26           H  
ATOM   1375 2HG1 VAL A  91       1.056   1.748   3.164  1.00  1.26           H  
ATOM   1376 3HG1 VAL A  91      -0.510   1.331   2.439  1.00  1.26           H  
ATOM   1377 1HG2 VAL A  91      -2.233   2.289   4.763  1.00  1.26           H  
ATOM   1378 2HG2 VAL A  91      -2.446   0.740   3.926  1.00  1.26           H  
ATOM   1379 3HG2 VAL A  91      -2.207   0.771   5.686  1.00  1.26           H  
ATOM   1380  N   PRO A  92       2.177  -1.507   4.016  1.00  1.36           N  
ATOM   1381  CA  PRO A  92       3.603  -1.843   4.021  1.00  1.36           C  
ATOM   1382  C   PRO A  92       4.387  -0.774   3.320  1.00  1.36           C  
ATOM   1383  O   PRO A  92       3.803  -0.061   2.523  1.00  1.36           O  
ATOM   1384  CB  PRO A  92       3.661  -3.143   3.212  1.00  1.36           C  
ATOM   1385  CG  PRO A  92       2.293  -3.738   3.337  1.00  1.36           C  
ATOM   1386  CD  PRO A  92       1.353  -2.565   3.375  1.00  1.36           C  
ATOM   1387  HA  PRO A  92       3.952  -1.982   5.055  1.00  1.36           H  
ATOM   1388 1HB  PRO A  92       3.941  -2.924   2.171  1.00  1.36           H  
ATOM   1389 2HB  PRO A  92       4.445  -3.799   3.617  1.00  1.36           H  
ATOM   1390 1HG  PRO A  92       2.092  -4.412   2.492  1.00  1.36           H  
ATOM   1391 2HG  PRO A  92       2.228  -4.352   4.249  1.00  1.36           H  
ATOM   1392 1HD  PRO A  92       1.046  -2.277   2.366  1.00  1.36           H  
ATOM   1393 2HD  PRO A  92       0.522  -2.875   3.984  1.00  1.36           H  
ATOM   1394  N   VAL A  93       5.677  -0.655   3.606  1.00  1.47           N  
ATOM   1395  CA  VAL A  93       6.475   0.388   2.968  1.00  1.47           C  
ATOM   1396  C   VAL A  93       7.600  -0.133   2.097  1.00  1.47           C  
ATOM   1397  O   VAL A  93       8.329  -1.044   2.491  1.00  1.47           O  
ATOM   1398  CB  VAL A  93       7.104   1.259   4.063  1.00  1.47           C  
ATOM   1399  CG1 VAL A  93       7.951   0.405   4.943  1.00  1.47           C  
ATOM   1400  CG2 VAL A  93       7.965   2.350   3.472  1.00  1.47           C  
ATOM   1401  H   VAL A  93       6.111  -1.275   4.279  1.00  1.47           H  
ATOM   1402  HA  VAL A  93       5.821   0.978   2.341  1.00  1.47           H  
ATOM   1403  HB  VAL A  93       6.322   1.676   4.673  1.00  1.47           H  
ATOM   1404 1HG1 VAL A  93       8.381   1.018   5.739  1.00  1.47           H  
ATOM   1405 2HG1 VAL A  93       7.342  -0.381   5.385  1.00  1.47           H  
ATOM   1406 3HG1 VAL A  93       8.752  -0.042   4.357  1.00  1.47           H  
ATOM   1407 1HG2 VAL A  93       8.381   2.904   4.294  1.00  1.47           H  
ATOM   1408 2HG2 VAL A  93       8.773   1.919   2.893  1.00  1.47           H  
ATOM   1409 3HG2 VAL A  93       7.388   3.009   2.841  1.00  1.47           H  
ATOM   1410  N   ARG A  94       7.747   0.474   0.916  1.00  1.57           N  
ATOM   1411  CA  ARG A  94       8.813   0.121  -0.005  1.00  1.57           C  
ATOM   1412  C   ARG A  94      10.107   0.937   0.193  1.00  1.57           C  
ATOM   1413  O   ARG A  94      11.175   0.349   0.361  1.00  1.57           O  
ATOM   1414  CB  ARG A  94       8.330   0.257  -1.444  1.00  1.57           C  
ATOM   1415  CG  ARG A  94       9.348  -0.167  -2.476  1.00  1.57           C  
ATOM   1416  CD  ARG A  94       8.813  -0.188  -3.874  1.00  1.57           C  
ATOM   1417  NE  ARG A  94       8.450   1.127  -4.378  1.00  1.57           N  
ATOM   1418  CZ  ARG A  94       8.001   1.368  -5.613  1.00  1.57           C  
ATOM   1419  NH1 ARG A  94       7.855   0.397  -6.489  1.00  1.57           N  
ATOM   1420  NH2 ARG A  94       7.723   2.603  -5.922  1.00  1.57           N  
ATOM   1421  H   ARG A  94       7.081   1.192   0.638  1.00  1.57           H  
ATOM   1422  HA  ARG A  94       9.054  -0.929   0.158  1.00  1.57           H  
ATOM   1423 1HB  ARG A  94       7.437  -0.332  -1.584  1.00  1.57           H  
ATOM   1424 2HB  ARG A  94       8.070   1.298  -1.644  1.00  1.57           H  
ATOM   1425 1HG  ARG A  94      10.187   0.531  -2.448  1.00  1.57           H  
ATOM   1426 2HG  ARG A  94       9.705  -1.168  -2.232  1.00  1.57           H  
ATOM   1427 1HD  ARG A  94       9.567  -0.606  -4.537  1.00  1.57           H  
ATOM   1428 2HD  ARG A  94       7.925  -0.815  -3.901  1.00  1.57           H  
ATOM   1429  HE  ARG A  94       8.507   1.948  -3.754  1.00  1.57           H  
ATOM   1430 1HH1 ARG A  94       8.082  -0.553  -6.232  1.00  1.57           H  
ATOM   1431 2HH1 ARG A  94       7.519   0.602  -7.419  1.00  1.57           H  
ATOM   1432 1HH2 ARG A  94       7.861   3.313  -5.189  1.00  1.57           H  
ATOM   1433 2HH2 ARG A  94       7.387   2.846  -6.840  1.00  1.57           H  
ATOM   1434  N   GLU A  95      10.032   2.279   0.165  1.00  1.66           N  
ATOM   1435  CA  GLU A  95      11.264   3.082   0.285  1.00  1.66           C  
ATOM   1436  C   GLU A  95      11.086   4.490   0.874  1.00  1.66           C  
ATOM   1437  O   GLU A  95      10.270   5.272   0.384  1.00  1.66           O  
ATOM   1438  CB  GLU A  95      11.903   3.220  -1.102  1.00  1.66           C  
ATOM   1439  CG  GLU A  95      13.231   3.979  -1.128  1.00  1.66           C  
ATOM   1440  CD  GLU A  95      13.877   4.012  -2.501  1.00  1.66           C  
ATOM   1441  OE1 GLU A  95      13.322   3.454  -3.419  1.00  1.66           O  
ATOM   1442  OE2 GLU A  95      14.930   4.597  -2.625  1.00  1.66           O  
ATOM   1443  H   GLU A  95       9.137   2.730   0.044  1.00  1.66           H  
ATOM   1444  HA  GLU A  95      11.952   2.541   0.935  1.00  1.66           H  
ATOM   1445 1HB  GLU A  95      12.080   2.229  -1.521  1.00  1.66           H  
ATOM   1446 2HB  GLU A  95      11.208   3.735  -1.768  1.00  1.66           H  
ATOM   1447 1HG  GLU A  95      13.058   5.006  -0.799  1.00  1.66           H  
ATOM   1448 2HG  GLU A  95      13.914   3.514  -0.419  1.00  1.66           H  
ATOM   1449  N   ILE A  96      11.904   4.830   1.873  1.00  1.76           N  
ATOM   1450  CA  ILE A  96      11.845   6.161   2.477  1.00  1.76           C  
ATOM   1451  C   ILE A  96      13.098   6.992   2.172  1.00  1.76           C  
ATOM   1452  O   ILE A  96      14.220   6.562   2.453  1.00  1.76           O  
ATOM   1453  CB  ILE A  96      11.674   6.055   4.004  1.00  1.76           C  
ATOM   1454  CG1 ILE A  96      10.450   5.176   4.349  1.00  1.76           C  
ATOM   1455  CG2 ILE A  96      11.519   7.463   4.620  1.00  1.76           C  
ATOM   1456  CD1 ILE A  96       9.168   5.706   3.810  1.00  1.76           C  
ATOM   1457  H   ILE A  96      12.565   4.151   2.225  1.00  1.76           H  
ATOM   1458  HA  ILE A  96      10.988   6.694   2.067  1.00  1.76           H  
ATOM   1459  HB  ILE A  96      12.554   5.575   4.431  1.00  1.76           H  
ATOM   1460 1HG1 ILE A  96      10.605   4.172   3.958  1.00  1.76           H  
ATOM   1461 2HG1 ILE A  96      10.359   5.114   5.433  1.00  1.76           H  
ATOM   1462 1HG2 ILE A  96      11.412   7.375   5.700  1.00  1.76           H  
ATOM   1463 2HG2 ILE A  96      12.400   8.062   4.393  1.00  1.76           H  
ATOM   1464 3HG2 ILE A  96      10.644   7.951   4.214  1.00  1.76           H  
ATOM   1465 1HD1 ILE A  96       8.340   5.085   4.089  1.00  1.76           H  
ATOM   1466 2HD1 ILE A  96       9.016   6.686   4.222  1.00  1.76           H  
ATOM   1467 3HD1 ILE A  96       9.212   5.766   2.728  1.00  1.76           H  
ATOM   1468  N   GLU A  97      12.893   8.189   1.631  1.00  1.88           N  
ATOM   1469  CA  GLU A  97      13.955   9.131   1.294  1.00  1.88           C  
ATOM   1470  C   GLU A  97      13.890  10.412   2.117  1.00  1.88           C  
ATOM   1471  O   GLU A  97      12.830  11.034   2.242  1.00  1.88           O  
ATOM   1472  CB  GLU A  97      13.872   9.530  -0.190  1.00  1.88           C  
ATOM   1473  CG  GLU A  97      14.922  10.538  -0.646  1.00  1.88           C  
ATOM   1474  CD  GLU A  97      14.769  10.961  -2.098  1.00  1.88           C  
ATOM   1475  OE1 GLU A  97      15.578  10.554  -2.898  1.00  1.88           O  
ATOM   1476  OE2 GLU A  97      13.849  11.715  -2.403  1.00  1.88           O  
ATOM   1477  H   GLU A  97      11.944   8.464   1.404  1.00  1.88           H  
ATOM   1478  HA  GLU A  97      14.914   8.652   1.485  1.00  1.88           H  
ATOM   1479 1HB  GLU A  97      13.972   8.638  -0.809  1.00  1.88           H  
ATOM   1480 2HB  GLU A  97      12.899   9.959  -0.400  1.00  1.88           H  
ATOM   1481 1HG  GLU A  97      14.837  11.416  -0.023  1.00  1.88           H  
ATOM   1482 2HG  GLU A  97      15.913  10.115  -0.492  1.00  1.88           H  
ATOM   1483  N   VAL A  98      15.024  10.801   2.669  1.00  2.04           N  
ATOM   1484  CA  VAL A  98      15.106  12.054   3.386  1.00  2.04           C  
ATOM   1485  C   VAL A  98      16.176  12.904   2.719  1.00  2.04           C  
ATOM   1486  O   VAL A  98      17.334  12.494   2.627  1.00  2.04           O  
ATOM   1487  CB  VAL A  98      15.430  11.805   4.875  1.00  2.04           C  
ATOM   1488  CG1 VAL A  98      15.558  13.096   5.609  1.00  2.04           C  
ATOM   1489  CG2 VAL A  98      14.302  10.965   5.523  1.00  2.04           C  
ATOM   1490  H   VAL A  98      15.852  10.231   2.559  1.00  2.04           H  
ATOM   1491  HA  VAL A  98      14.156  12.578   3.313  1.00  2.04           H  
ATOM   1492  HB  VAL A  98      16.384  11.284   4.947  1.00  2.04           H  
ATOM   1493 1HG1 VAL A  98      15.806  12.893   6.639  1.00  2.04           H  
ATOM   1494 2HG1 VAL A  98      16.347  13.705   5.160  1.00  2.04           H  
ATOM   1495 3HG1 VAL A  98      14.616  13.618   5.557  1.00  2.04           H  
ATOM   1496 1HG2 VAL A  98      14.535  10.790   6.574  1.00  2.04           H  
ATOM   1497 2HG2 VAL A  98      13.357  11.509   5.446  1.00  2.04           H  
ATOM   1498 3HG2 VAL A  98      14.210  10.008   5.011  1.00  2.04           H  
ATOM   1499  N   VAL A  99      15.781  14.074   2.239  1.00  2.22           N  
ATOM   1500  CA  VAL A  99      16.677  14.996   1.559  1.00  2.22           C  
ATOM   1501  C   VAL A  99      16.880  16.171   2.476  1.00  2.22           C  
ATOM   1502  O   VAL A  99      17.990  16.454   2.922  1.00  2.22           O  
ATOM   1503  CB  VAL A  99      16.041  15.502   0.247  1.00  2.22           C  
ATOM   1504  CG1 VAL A  99      16.954  16.491  -0.431  1.00  2.22           C  
ATOM   1505  CG2 VAL A  99      15.698  14.330  -0.633  1.00  2.22           C  
ATOM   1506  H   VAL A  99      14.812  14.354   2.341  1.00  2.22           H  
ATOM   1507  HA  VAL A  99      17.631  14.509   1.360  1.00  2.22           H  
ATOM   1508  HB  VAL A  99      15.143  16.034   0.476  1.00  2.22           H  
ATOM   1509 1HG1 VAL A  99      16.477  16.860  -1.338  1.00  2.22           H  
ATOM   1510 2HG1 VAL A  99      17.143  17.330   0.248  1.00  2.22           H  
ATOM   1511 3HG1 VAL A  99      17.894  16.006  -0.684  1.00  2.22           H  
ATOM   1512 1HG2 VAL A  99      15.225  14.681  -1.549  1.00  2.22           H  
ATOM   1513 2HG2 VAL A  99      16.599  13.773  -0.882  1.00  2.22           H  
ATOM   1514 3HG2 VAL A  99      15.006  13.685  -0.101  1.00  2.22           H  
ATOM   1515  N   THR A 100      15.763  16.805   2.792  1.00  2.43           N  
ATOM   1516  CA  THR A 100      15.655  17.948   3.663  1.00  2.43           C  
ATOM   1517  C   THR A 100      16.614  19.051   3.278  1.00  2.43           C  
ATOM   1518  O   THR A 100      16.363  19.705   2.265  1.00  2.43           O  
ATOM   1519  OXT THR A 100      17.265  19.573   4.178  1.00  2.43           O  
ATOM   1520  CB  THR A 100      15.786  17.510   5.109  1.00  2.43           C  
ATOM   1521  OG1 THR A 100      17.090  16.935   5.372  1.00  2.43           O  
ATOM   1522  CG2 THR A 100      14.676  16.484   5.332  1.00  2.43           C  
ATOM   1523  H   THR A 100      14.909  16.449   2.388  1.00  2.43           H  
ATOM   1524  HA  THR A 100      14.647  18.332   3.576  1.00  2.43           H  
ATOM   1525  HB  THR A 100      15.642  18.327   5.754  1.00  2.43           H  
ATOM   1526  HG1 THR A 100      17.549  16.722   4.544  1.00  2.43           H  
ATOM   1527 1HG2 THR A 100      14.676  16.109   6.343  1.00  2.43           H  
ATOM   1528 2HG2 THR A 100      13.713  16.954   5.126  1.00  2.43           H  
ATOM   1529 3HG2 THR A 100      14.821  15.667   4.644  1.00  2.43           H  
TER    1530
ENDMDL

