REMARK ID 642160 MODEL 1 line_8_sample7
PFRMAT TS
TARGET line_8_sample7
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   ASP A   1      -0.533  -0.208  -1.969  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.886   0.105  -1.876  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.083   1.338  -1.011  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.620   2.429  -1.344  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.495   0.311  -3.267  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.030   0.522  -3.273  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.624   0.706  -2.220  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.607   0.483  -4.370  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.666  -0.995  -2.586  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.884  -0.435  -1.050  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.034   0.592  -2.331  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.397  -0.730  -1.397  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.261  -0.549  -3.889  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.034   1.178  -3.732  1.00 24.67           H  
ATOM     15  N   THR A   2       1.744   1.142   0.120  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.999   2.204   1.087  1.00 24.67           C  
ATOM     17  C   THR A   2       3.492   2.459   1.279  1.00 24.67           C  
ATOM     18  O   THR A   2       3.908   3.027   2.293  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.352   1.863   2.437  1.00 24.67           C  
ATOM     20  OG1 THR A   2       1.863   0.609   2.908  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.156   1.767   2.292  1.00 24.67           C  
ATOM     22  H   THR A   2       2.114   0.223   0.317  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.551   3.127   0.715  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.597   2.641   3.158  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.820   0.667   2.992  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.595   1.528   3.259  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.550   2.721   1.938  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.408   0.986   1.580  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.305   2.015   0.325  1.00 24.67           N  
ATOM     30  CA  VAL A   3       5.749   2.194   0.420  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.176   3.614   0.063  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.787   4.171  -0.969  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.470   1.190  -0.492  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.985   1.436  -0.483  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.149  -0.215  -0.030  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.919   1.552  -0.510  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.048   1.991   1.449  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.117   1.319  -1.500  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.469   0.718  -1.145  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.199   2.439  -0.829  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       8.367   1.314   0.528  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.639  -0.936  -0.684  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       6.499  -0.350   0.992  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.068  -0.363  -0.072  1.00 24.67           H  
ATOM     45  N   ARG A   4       7.012   4.209   0.908  1.00 24.36           N  
ATOM     46  CA  ARG A   4       7.468   5.574   0.672  1.00 24.36           C  
ATOM     47  C   ARG A   4       8.554   5.617  -0.399  1.00 24.36           C  
ATOM     48  O   ARG A   4       9.743   5.805  -0.127  1.00 24.36           O  
ATOM     49  CB  ARG A   4       7.977   6.194   1.962  1.00 24.36           C  
ATOM     50  CG  ARG A   4       6.898   6.374   3.031  1.00 24.36           C  
ATOM     51  CD  ARG A   4       7.427   6.999   4.279  1.00 24.36           C  
ATOM     52  NE  ARG A   4       6.381   7.152   5.285  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       6.545   7.754   6.483  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       7.714   8.255   6.816  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       5.527   7.844   7.323  1.00 24.36           N  
ATOM     56  H   ARG A   4       7.312   3.716   1.736  1.00 24.36           H  
ATOM     57  HA  ARG A   4       6.621   6.164   0.324  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       8.766   5.573   2.381  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       8.406   7.174   1.752  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       6.105   7.008   2.637  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       6.484   5.396   3.287  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       8.212   6.370   4.697  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       7.831   7.984   4.054  1.00 24.36           H  
ATOM     64  HE  ARG A   4       5.465   6.778   5.068  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       8.493   8.190   6.175  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       7.834   8.707   7.711  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       4.627   7.460   7.069  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       5.649   8.295   8.217  1.00 24.36           H  
ATOM     69  N   LYS A   5       8.121   5.467  -1.642  1.00 23.26           N  
ATOM     70  CA  LYS A   5       9.011   5.374  -2.797  1.00 23.26           C  
ATOM     71  C   LYS A   5       9.563   6.738  -3.193  1.00 23.26           C  
ATOM     72  O   LYS A   5       9.199   7.303  -4.222  1.00 23.26           O  
ATOM     73  CB  LYS A   5       8.261   4.764  -3.980  1.00 23.26           C  
ATOM     74  CG  LYS A   5       7.820   3.334  -3.758  1.00 23.26           C  
ATOM     75  CD  LYS A   5       7.003   2.802  -4.920  1.00 23.26           C  
ATOM     76  CE  LYS A   5       6.521   1.384  -4.636  1.00 23.26           C  
ATOM     77  NZ  LYS A   5       5.634   0.861  -5.699  1.00 23.26           N  
ATOM     78  H   LYS A   5       7.117   5.324  -1.759  1.00 23.26           H  
ATOM     79  HA  LYS A   5       9.853   4.732  -2.539  1.00 23.26           H  
ATOM     80 1HB  LYS A   5       7.375   5.362  -4.194  1.00 23.26           H  
ATOM     81 2HB  LYS A   5       8.896   4.787  -4.864  1.00 23.26           H  
ATOM     82 1HG  LYS A   5       8.688   2.695  -3.597  1.00 23.26           H  
ATOM     83 2HG  LYS A   5       7.194   3.290  -2.875  1.00 23.26           H  
ATOM     84 1HD  LYS A   5       6.132   3.439  -5.077  1.00 23.26           H  
ATOM     85 2HD  LYS A   5       7.605   2.801  -5.829  1.00 23.26           H  
ATOM     86 1HE  LYS A   5       7.380   0.726  -4.535  1.00 23.26           H  
ATOM     87 2HE  LYS A   5       5.970   1.387  -3.710  1.00 23.26           H  
ATOM     88 1HZ  LYS A   5       5.324  -0.075  -5.440  1.00 23.26           H  
ATOM     89 2HZ  LYS A   5       4.810   1.460  -5.771  1.00 23.26           H  
ATOM     90 3HZ  LYS A   5       6.109   0.833  -6.572  1.00 23.26           H  
ATOM     91  N   SER A   6      10.447   7.253  -2.348  1.00 21.20           N  
ATOM     92  CA  SER A   6      11.063   8.558  -2.542  1.00 21.20           C  
ATOM     93  C   SER A   6      11.852   8.637  -3.824  1.00 21.20           C  
ATOM     94  O   SER A   6      12.589   7.715  -4.179  1.00 21.20           O  
ATOM     95  CB  SER A   6      12.013   8.893  -1.415  1.00 21.20           C  
ATOM     96  OG  SER A   6      12.694  10.097  -1.698  1.00 21.20           O  
ATOM     97  H   SER A   6      10.646   6.709  -1.512  1.00 21.20           H  
ATOM     98  HA  SER A   6      10.272   9.307  -2.577  1.00 21.20           H  
ATOM     99 1HB  SER A   6      11.460   8.988  -0.482  1.00 21.20           H  
ATOM    100 2HB  SER A   6      12.731   8.084  -1.295  1.00 21.20           H  
ATOM    101  HG  SER A   6      12.038  10.796  -1.604  1.00 21.20           H  
ATOM    102  N   TYR A   7      11.794   9.797  -4.466  1.00 18.39           N  
ATOM    103  CA  TYR A   7      12.566  10.051  -5.675  1.00 18.39           C  
ATOM    104  C   TYR A   7      14.071   9.893  -5.462  1.00 18.39           C  
ATOM    105  O   TYR A   7      14.810   9.639  -6.408  1.00 18.39           O  
ATOM    106  CB  TYR A   7      12.243  11.434  -6.226  1.00 18.39           C  
ATOM    107  CG  TYR A   7      12.728  12.600  -5.381  1.00 18.39           C  
ATOM    108  CD1 TYR A   7      13.997  13.132  -5.567  1.00 18.39           C  
ATOM    109  CD2 TYR A   7      11.880  13.150  -4.437  1.00 18.39           C  
ATOM    110  CE1 TYR A   7      14.400  14.220  -4.820  1.00 18.39           C  
ATOM    111  CE2 TYR A   7      12.282  14.235  -3.693  1.00 18.39           C  
ATOM    112  CZ  TYR A   7      13.531  14.774  -3.885  1.00 18.39           C  
ATOM    113  OH  TYR A   7      13.918  15.873  -3.150  1.00 18.39           O  
ATOM    114  H   TYR A   7      11.173  10.514  -4.124  1.00 18.39           H  
ATOM    115  HA  TYR A   7      12.269   9.315  -6.424  1.00 18.39           H  
ATOM    116 1HB  TYR A   7      12.681  11.534  -7.218  1.00 18.39           H  
ATOM    117 2HB  TYR A   7      11.164  11.529  -6.340  1.00 18.39           H  
ATOM    118  HD1 TYR A   7      14.667  12.698  -6.306  1.00 18.39           H  
ATOM    119  HD2 TYR A   7      10.883  12.732  -4.294  1.00 18.39           H  
ATOM    120  HE1 TYR A   7      15.391  14.647  -4.969  1.00 18.39           H  
ATOM    121  HE2 TYR A   7      11.607  14.673  -2.958  1.00 18.39           H  
ATOM    122  HH  TYR A   7      14.797  16.152  -3.432  1.00 18.39           H  
ATOM    123  N   TYR A   8      14.541   9.981  -4.218  1.00 15.34           N  
ATOM    124  CA  TYR A   8      15.971   9.848  -3.979  1.00 15.34           C  
ATOM    125  C   TYR A   8      16.467   8.429  -4.275  1.00 15.34           C  
ATOM    126  O   TYR A   8      17.661   8.215  -4.480  1.00 15.34           O  
ATOM    127  CB  TYR A   8      16.330  10.231  -2.547  1.00 15.34           C  
ATOM    128  CG  TYR A   8      16.314  11.717  -2.276  1.00 15.34           C  
ATOM    129  CD1 TYR A   8      15.323  12.278  -1.495  1.00 15.34           C  
ATOM    130  CD2 TYR A   8      17.314  12.517  -2.807  1.00 15.34           C  
ATOM    131  CE1 TYR A   8      15.331  13.629  -1.238  1.00 15.34           C  
ATOM    132  CE2 TYR A   8      17.323  13.869  -2.552  1.00 15.34           C  
ATOM    133  CZ  TYR A   8      16.338  14.427  -1.772  1.00 15.34           C  
ATOM    134  OH  TYR A   8      16.345  15.782  -1.516  1.00 15.34           O  
ATOM    135  H   TYR A   8      13.907  10.139  -3.433  1.00 15.34           H  
ATOM    136  HA  TYR A   8      16.493  10.527  -4.656  1.00 15.34           H  
ATOM    137 1HB  TYR A   8      15.625   9.755  -1.863  1.00 15.34           H  
ATOM    138 2HB  TYR A   8      17.322   9.853  -2.310  1.00 15.34           H  
ATOM    139  HD1 TYR A   8      14.539  11.653  -1.078  1.00 15.34           H  
ATOM    140  HD2 TYR A   8      18.096  12.072  -3.423  1.00 15.34           H  
ATOM    141  HE1 TYR A   8      14.550  14.073  -0.623  1.00 15.34           H  
ATOM    142  HE2 TYR A   8      18.111  14.497  -2.969  1.00 15.34           H  
ATOM    143  HH  TYR A   8      15.543  16.019  -1.039  1.00 15.34           H  
ATOM    144  N   SER A   9      15.554   7.454  -4.266  1.00 12.52           N  
ATOM    145  CA  SER A   9      15.876   6.055  -4.511  1.00 12.52           C  
ATOM    146  C   SER A   9      15.769   5.684  -5.997  1.00 12.52           C  
ATOM    147  O   SER A   9      15.935   4.519  -6.357  1.00 12.52           O  
ATOM    148  CB  SER A   9      14.965   5.150  -3.696  1.00 12.52           C  
ATOM    149  OG  SER A   9      13.632   5.229  -4.129  1.00 12.52           O  
ATOM    150  H   SER A   9      14.573   7.689  -4.116  1.00 12.52           H  
ATOM    151  HA  SER A   9      16.905   5.882  -4.195  1.00 12.52           H  
ATOM    152 1HB  SER A   9      15.314   4.121  -3.770  1.00 12.52           H  
ATOM    153 2HB  SER A   9      15.023   5.441  -2.650  1.00 12.52           H  
ATOM    154  HG  SER A   9      13.409   6.185  -4.181  1.00 12.52           H  
ATOM    155  N   LYS A  10      15.470   6.666  -6.866  1.00 10.19           N  
ATOM    156  CA  LYS A  10      15.279   6.411  -8.299  1.00 10.19           C  
ATOM    157  C   LYS A  10      16.500   5.821  -9.016  1.00 10.19           C  
ATOM    158  O   LYS A  10      16.360   5.246 -10.096  1.00 10.19           O  
ATOM    159  CB  LYS A  10      14.889   7.703  -9.019  1.00 10.19           C  
ATOM    160  CG  LYS A  10      16.009   8.747  -9.115  1.00 10.19           C  
ATOM    161  CD  LYS A  10      15.510  10.036  -9.756  1.00 10.19           C  
ATOM    162  CE  LYS A  10      16.625  11.059  -9.874  1.00 10.19           C  
ATOM    163  NZ  LYS A  10      16.148  12.334 -10.478  1.00 10.19           N  
ATOM    164  H   LYS A  10      15.348   7.624  -6.535  1.00 10.19           H  
ATOM    165  HA  LYS A  10      14.461   5.699  -8.403  1.00 10.19           H  
ATOM    166 1HB  LYS A  10      14.558   7.472 -10.032  1.00 10.19           H  
ATOM    167 2HB  LYS A  10      14.051   8.170  -8.498  1.00 10.19           H  
ATOM    168 1HG  LYS A  10      16.419   8.957  -8.130  1.00 10.19           H  
ATOM    169 2HG  LYS A  10      16.808   8.354  -9.738  1.00 10.19           H  
ATOM    170 1HD  LYS A  10      15.110   9.824 -10.745  1.00 10.19           H  
ATOM    171 2HD  LYS A  10      14.711  10.454  -9.136  1.00 10.19           H  
ATOM    172 1HE  LYS A  10      17.020  11.266  -8.880  1.00 10.19           H  
ATOM    173 2HE  LYS A  10      17.421  10.650 -10.494  1.00 10.19           H  
ATOM    174 1HZ  LYS A  10      16.915  12.988 -10.537  1.00 10.19           H  
ATOM    175 2HZ  LYS A  10      15.787  12.154 -11.405  1.00 10.19           H  
ATOM    176 3HZ  LYS A  10      15.417  12.721  -9.899  1.00 10.19           H  
ATOM    177  N   ASP A  11      17.696   5.995  -8.453  1.00  8.46           N  
ATOM    178  CA  ASP A  11      18.919   5.489  -9.063  1.00  8.46           C  
ATOM    179  C   ASP A  11      19.562   4.417  -8.165  1.00  8.46           C  
ATOM    180  O   ASP A  11      20.152   4.764  -7.146  1.00  8.46           O  
ATOM    181  CB  ASP A  11      19.906   6.634  -9.321  1.00  8.46           C  
ATOM    182  CG  ASP A  11      21.197   6.217 -10.079  1.00  8.46           C  
ATOM    183  OD1 ASP A  11      21.567   5.050 -10.098  1.00  8.46           O  
ATOM    184  OD2 ASP A  11      21.796   7.108 -10.662  1.00  8.46           O  
ATOM    185  H   ASP A  11      17.744   6.481  -7.568  1.00  8.46           H  
ATOM    186  HA  ASP A  11      18.675   5.088 -10.040  1.00  8.46           H  
ATOM    187 1HB  ASP A  11      19.405   7.414  -9.896  1.00  8.46           H  
ATOM    188 2HB  ASP A  11      20.200   7.076  -8.367  1.00  8.46           H  
ATOM    189  N   PRO A  12      19.450   3.113  -8.502  1.00  7.26           N  
ATOM    190  CA  PRO A  12      19.985   1.964  -7.774  1.00  7.26           C  
ATOM    191  C   PRO A  12      21.512   1.984  -7.588  1.00  7.26           C  
ATOM    192  O   PRO A  12      22.041   1.221  -6.775  1.00  7.26           O  
ATOM    193  CB  PRO A  12      19.592   0.782  -8.672  1.00  7.26           C  
ATOM    194  CG  PRO A  12      18.396   1.256  -9.436  1.00  7.26           C  
ATOM    195  CD  PRO A  12      18.649   2.721  -9.683  1.00  7.26           C  
ATOM    196  HA  PRO A  12      19.485   1.899  -6.799  1.00  7.26           H  
ATOM    197 1HB  PRO A  12      20.439   0.520  -9.325  1.00  7.26           H  
ATOM    198 2HB  PRO A  12      19.380  -0.102  -8.054  1.00  7.26           H  
ATOM    199 1HG  PRO A  12      18.290   0.681 -10.368  1.00  7.26           H  
ATOM    200 2HG  PRO A  12      17.480   1.087  -8.851  1.00  7.26           H  
ATOM    201 1HD  PRO A  12      19.217   2.881 -10.613  1.00  7.26           H  
ATOM    202 2HD  PRO A  12      17.673   3.207  -9.687  1.00  7.26           H  
ATOM    203  N   SER A  13      22.218   2.791  -8.386  1.00  6.48           N  
ATOM    204  CA  SER A  13      23.675   2.882  -8.352  1.00  6.48           C  
ATOM    205  C   SER A  13      24.141   4.080  -7.511  1.00  6.48           C  
ATOM    206  O   SER A  13      23.482   4.487  -6.560  1.00  6.48           O  
ATOM    207  CB  SER A  13      24.210   2.962  -9.783  1.00  6.48           C  
ATOM    208  OG  SER A  13      25.615   2.894  -9.815  1.00  6.48           O  
ATOM    209  H   SER A  13      21.751   3.436  -9.037  1.00  6.48           H  
ATOM    210  HA  SER A  13      24.069   1.972  -7.894  1.00  6.48           H  
ATOM    211 1HB  SER A  13      23.788   2.151 -10.376  1.00  6.48           H  
ATOM    212 2HB  SER A  13      23.879   3.901 -10.232  1.00  6.48           H  
ATOM    213  HG  SER A  13      25.872   1.970  -9.568  1.00  6.48           H  
ATOM    214  N   ARG A  14      25.377   4.528  -7.748  1.00  5.95           N  
ATOM    215  CA  ARG A  14      26.078   5.657  -7.096  1.00  5.95           C  
ATOM    216  C   ARG A  14      26.508   5.382  -5.646  1.00  5.95           C  
ATOM    217  O   ARG A  14      27.608   5.741  -5.247  1.00  5.95           O  
ATOM    218  CB  ARG A  14      25.201   6.907  -7.132  1.00  5.95           C  
ATOM    219  CG  ARG A  14      24.948   7.434  -8.531  1.00  5.95           C  
ATOM    220  CD  ARG A  14      24.054   8.605  -8.542  1.00  5.95           C  
ATOM    221  NE  ARG A  14      23.708   8.975  -9.892  1.00  5.95           N  
ATOM    222  CZ  ARG A  14      24.390   9.823 -10.680  1.00  5.95           C  
ATOM    223  NH1 ARG A  14      25.467  10.438 -10.228  1.00  5.95           N  
ATOM    224  NH2 ARG A  14      23.972  10.040 -11.914  1.00  5.95           N  
ATOM    225  H   ARG A  14      25.850   4.070  -8.512  1.00  5.95           H  
ATOM    226  HA  ARG A  14      26.972   5.867  -7.677  1.00  5.95           H  
ATOM    227 1HB  ARG A  14      24.246   6.752  -6.645  1.00  5.95           H  
ATOM    228 2HB  ARG A  14      25.707   7.704  -6.585  1.00  5.95           H  
ATOM    229 1HG  ARG A  14      25.893   7.716  -8.993  1.00  5.95           H  
ATOM    230 2HG  ARG A  14      24.469   6.653  -9.132  1.00  5.95           H  
ATOM    231 1HD  ARG A  14      23.130   8.359  -8.015  1.00  5.95           H  
ATOM    232 2HD  ARG A  14      24.539   9.454  -8.066  1.00  5.95           H  
ATOM    233  HE  ARG A  14      22.889   8.494 -10.296  1.00  5.95           H  
ATOM    234 1HH1 ARG A  14      25.782  10.272  -9.284  1.00  5.95           H  
ATOM    235 2HH1 ARG A  14      25.974  11.077 -10.826  1.00  5.95           H  
ATOM    236 1HH2 ARG A  14      23.144   9.563 -12.257  1.00  5.95           H  
ATOM    237 2HH2 ARG A  14      24.475  10.672 -12.514  1.00  5.95           H  
ATOM    238  N   ALA A  15      25.729   4.585  -4.919  1.00  5.51           N  
ATOM    239  CA  ALA A  15      26.085   4.095  -3.582  1.00  5.51           C  
ATOM    240  C   ALA A  15      27.361   3.264  -3.688  1.00  5.51           C  
ATOM    241  O   ALA A  15      28.189   3.203  -2.770  1.00  5.51           O  
ATOM    242  CB  ALA A  15      24.947   3.272  -3.010  1.00  5.51           C  
ATOM    243  H   ALA A  15      24.815   4.366  -5.302  1.00  5.51           H  
ATOM    244  HA  ALA A  15      26.278   4.949  -2.936  1.00  5.51           H  
ATOM    245 1HB  ALA A  15      25.213   2.920  -2.022  1.00  5.51           H  
ATOM    246 2HB  ALA A  15      24.051   3.890  -2.945  1.00  5.51           H  
ATOM    247 3HB  ALA A  15      24.755   2.420  -3.661  1.00  5.51           H  
ATOM    248  N   GLU A  16      27.513   2.654  -4.852  1.00  5.03           N  
ATOM    249  CA  GLU A  16      28.604   1.794  -5.271  1.00  5.03           C  
ATOM    250  C   GLU A  16      29.937   2.543  -5.301  1.00  5.03           C  
ATOM    251  O   GLU A  16      31.005   1.945  -5.190  1.00  5.03           O  
ATOM    252  CB  GLU A  16      28.277   1.248  -6.660  1.00  5.03           C  
ATOM    253  CG  GLU A  16      27.086   0.290  -6.685  1.00  5.03           C  
ATOM    254  CD  GLU A  16      26.689  -0.142  -8.081  1.00  5.03           C  
ATOM    255  OE1 GLU A  16      26.906   0.619  -8.997  1.00  5.03           O  
ATOM    256  OE2 GLU A  16      26.181  -1.227  -8.230  1.00  5.03           O  
ATOM    257  H   GLU A  16      26.770   2.802  -5.523  1.00  5.03           H  
ATOM    258  HA  GLU A  16      28.690   0.967  -4.559  1.00  5.03           H  
ATOM    259 1HB  GLU A  16      28.055   2.080  -7.331  1.00  5.03           H  
ATOM    260 2HB  GLU A  16      29.146   0.722  -7.060  1.00  5.03           H  
ATOM    261 1HG  GLU A  16      27.328  -0.593  -6.095  1.00  5.03           H  
ATOM    262 2HG  GLU A  16      26.236   0.789  -6.212  1.00  5.03           H  
ATOM    263  N   LYS A  17      29.885   3.870  -5.401  1.00  4.48           N  
ATOM    264  CA  LYS A  17      31.087   4.682  -5.497  1.00  4.48           C  
ATOM    265  C   LYS A  17      31.746   4.842  -4.137  1.00  4.48           C  
ATOM    266  O   LYS A  17      32.803   5.454  -4.026  1.00  4.48           O  
ATOM    267  CB  LYS A  17      30.756   6.049  -6.091  1.00  4.48           C  
ATOM    268  CG  LYS A  17      30.274   6.000  -7.545  1.00  4.48           C  
ATOM    269  CD  LYS A  17      29.920   7.392  -8.060  1.00  4.48           C  
ATOM    270  CE  LYS A  17      29.378   7.354  -9.492  1.00  4.48           C  
ATOM    271  NZ  LYS A  17      30.411   6.922 -10.474  1.00  4.48           N  
ATOM    272  H   LYS A  17      28.992   4.354  -5.426  1.00  4.48           H  
ATOM    273  HA  LYS A  17      31.794   4.177  -6.155  1.00  4.48           H  
ATOM    274 1HB  LYS A  17      29.985   6.529  -5.493  1.00  4.48           H  
ATOM    275 2HB  LYS A  17      31.641   6.681  -6.053  1.00  4.48           H  
ATOM    276 1HG  LYS A  17      31.059   5.574  -8.172  1.00  4.48           H  
ATOM    277 2HG  LYS A  17      29.397   5.358  -7.605  1.00  4.48           H  
ATOM    278 1HD  LYS A  17      29.157   7.826  -7.407  1.00  4.48           H  
ATOM    279 2HD  LYS A  17      30.803   8.029  -8.028  1.00  4.48           H  
ATOM    280 1HE  LYS A  17      28.540   6.659  -9.534  1.00  4.48           H  
ATOM    281 2HE  LYS A  17      29.026   8.348  -9.764  1.00  4.48           H  
ATOM    282 1HZ  LYS A  17      30.009   6.911 -11.402  1.00  4.48           H  
ATOM    283 2HZ  LYS A  17      31.189   7.566 -10.452  1.00  4.48           H  
ATOM    284 3HZ  LYS A  17      30.736   5.995 -10.239  1.00  4.48           H  
ATOM    285  N   ARG A  18      31.135   4.289  -3.088  1.00  3.91           N  
ATOM    286  CA  ARG A  18      31.746   4.311  -1.775  1.00  3.91           C  
ATOM    287  C   ARG A  18      32.785   3.181  -1.675  1.00  3.91           C  
ATOM    288  O   ARG A  18      33.653   3.186  -0.796  1.00  3.91           O  
ATOM    289  CB  ARG A  18      30.697   4.097  -0.702  1.00  3.91           C  
ATOM    290  CG  ARG A  18      29.628   5.179  -0.612  1.00  3.91           C  
ATOM    291  CD  ARG A  18      28.575   4.812   0.380  1.00  3.91           C  
ATOM    292  NE  ARG A  18      27.851   3.602  -0.014  1.00  3.91           N  
ATOM    293  CZ  ARG A  18      26.945   2.966   0.766  1.00  3.91           C  
ATOM    294  NH1 ARG A  18      26.646   3.457   1.953  1.00  3.91           N  
ATOM    295  NH2 ARG A  18      26.356   1.851   0.358  1.00  3.91           N  
ATOM    296  H   ARG A  18      30.225   3.832  -3.191  1.00  3.91           H  
ATOM    297  HA  ARG A  18      32.240   5.272  -1.625  1.00  3.91           H  
ATOM    298 1HB  ARG A  18      30.190   3.149  -0.888  1.00  3.91           H  
ATOM    299 2HB  ARG A  18      31.180   4.026   0.270  1.00  3.91           H  
ATOM    300 1HG  ARG A  18      30.085   6.117  -0.304  1.00  3.91           H  
ATOM    301 2HG  ARG A  18      29.156   5.305  -1.590  1.00  3.91           H  
ATOM    302 1HD  ARG A  18      29.036   4.632   1.349  1.00  3.91           H  
ATOM    303 2HD  ARG A  18      27.855   5.625   0.465  1.00  3.91           H  
ATOM    304  HE  ARG A  18      28.062   3.204  -0.948  1.00  3.91           H  
ATOM    305 1HH1 ARG A  18      27.090   4.305   2.275  1.00  3.91           H  
ATOM    306 2HH1 ARG A  18      25.973   2.985   2.541  1.00  3.91           H  
ATOM    307 1HH2 ARG A  18      26.591   1.437  -0.536  1.00  3.91           H  
ATOM    308 2HH2 ARG A  18      25.688   1.390   0.956  1.00  3.91           H  
ATOM    309  N   GLU A  19      32.717   2.200  -2.584  1.00  3.35           N  
ATOM    310  CA  GLU A  19      33.600   1.036  -2.501  1.00  3.35           C  
ATOM    311  C   GLU A  19      34.940   1.292  -3.176  1.00  3.35           C  
ATOM    312  O   GLU A  19      35.217   0.778  -4.261  1.00  3.35           O  
ATOM    313  CB  GLU A  19      32.930  -0.195  -3.121  1.00  3.35           C  
ATOM    314  CG  GLU A  19      31.651  -0.644  -2.401  1.00  3.35           C  
ATOM    315  CD  GLU A  19      31.029  -1.906  -2.980  1.00  3.35           C  
ATOM    316  OE1 GLU A  19      31.492  -2.370  -3.996  1.00  3.35           O  
ATOM    317  OE2 GLU A  19      30.090  -2.400  -2.396  1.00  3.35           O  
ATOM    318  H   GLU A  19      32.040   2.239  -3.347  1.00  3.35           H  
ATOM    319  HA  GLU A  19      33.791   0.826  -1.449  1.00  3.35           H  
ATOM    320 1HB  GLU A  19      32.670   0.020  -4.158  1.00  3.35           H  
ATOM    321 2HB  GLU A  19      33.630  -1.028  -3.124  1.00  3.35           H  
ATOM    322 1HG  GLU A  19      31.879  -0.814  -1.350  1.00  3.35           H  
ATOM    323 2HG  GLU A  19      30.924   0.171  -2.459  1.00  3.35           H  
ATOM    324  N   ILE A  20      35.755   2.103  -2.523  1.00  2.86           N  
ATOM    325  CA  ILE A  20      37.042   2.530  -3.069  1.00  2.86           C  
ATOM    326  C   ILE A  20      38.263   2.092  -2.256  1.00  2.86           C  
ATOM    327  O   ILE A  20      38.303   2.264  -1.036  1.00  2.86           O  
ATOM    328  CB  ILE A  20      37.057   4.053  -3.231  1.00  2.86           C  
ATOM    329  CG1 ILE A  20      35.992   4.484  -4.229  1.00  2.86           C  
ATOM    330  CG2 ILE A  20      38.359   4.493  -3.688  1.00  2.86           C  
ATOM    331  CD1 ILE A  20      35.813   5.957  -4.307  1.00  2.86           C  
ATOM    332  H   ILE A  20      35.410   2.473  -1.635  1.00  2.86           H  
ATOM    333  HA  ILE A  20      37.142   2.097  -4.062  1.00  2.86           H  
ATOM    334  HB  ILE A  20      36.829   4.520  -2.278  1.00  2.86           H  
ATOM    335 1HG1 ILE A  20      36.272   4.133  -5.213  1.00  2.86           H  
ATOM    336 2HG1 ILE A  20      35.036   4.044  -3.959  1.00  2.86           H  
ATOM    337 1HG2 ILE A  20      38.354   5.570  -3.798  1.00  2.86           H  
ATOM    338 2HG2 ILE A  20      39.132   4.209  -2.983  1.00  2.86           H  
ATOM    339 3HG2 ILE A  20      38.528   4.025  -4.632  1.00  2.86           H  
ATOM    340 1HD1 ILE A  20      35.046   6.186  -5.048  1.00  2.86           H  
ATOM    341 2HD1 ILE A  20      35.504   6.336  -3.334  1.00  2.86           H  
ATOM    342 3HD1 ILE A  20      36.751   6.419  -4.603  1.00  2.86           H  
ATOM    343  N   LYS A  21      39.258   1.503  -2.939  1.00  2.50           N  
ATOM    344  CA  LYS A  21      40.483   1.090  -2.251  1.00  2.50           C  
ATOM    345  C   LYS A  21      41.738   1.035  -3.134  1.00  2.50           C  
ATOM    346  O   LYS A  21      41.771   0.357  -4.158  1.00  2.50           O  
ATOM    347  CB  LYS A  21      40.290  -0.273  -1.587  1.00  2.50           C  
ATOM    348  CG  LYS A  21      41.497  -0.735  -0.774  1.00  2.50           C  
ATOM    349  CD  LYS A  21      41.225  -2.032  -0.034  1.00  2.50           C  
ATOM    350  CE  LYS A  21      42.452  -2.480   0.747  1.00  2.50           C  
ATOM    351  NZ  LYS A  21      42.207  -3.751   1.484  1.00  2.50           N  
ATOM    352  H   LYS A  21      39.169   1.395  -3.951  1.00  2.50           H  
ATOM    353  HA  LYS A  21      40.679   1.817  -1.466  1.00  2.50           H  
ATOM    354 1HB  LYS A  21      39.429  -0.236  -0.918  1.00  2.50           H  
ATOM    355 2HB  LYS A  21      40.087  -1.023  -2.350  1.00  2.50           H  
ATOM    356 1HG  LYS A  21      42.345  -0.894  -1.442  1.00  2.50           H  
ATOM    357 2HG  LYS A  21      41.769   0.037  -0.057  1.00  2.50           H  
ATOM    358 1HD  LYS A  21      40.392  -1.891   0.657  1.00  2.50           H  
ATOM    359 2HD  LYS A  21      40.959  -2.807  -0.750  1.00  2.50           H  
ATOM    360 1HE  LYS A  21      43.282  -2.623   0.052  1.00  2.50           H  
ATOM    361 2HE  LYS A  21      42.723  -1.703   1.461  1.00  2.50           H  
ATOM    362 1HZ  LYS A  21      43.041  -4.015   1.989  1.00  2.50           H  
ATOM    363 2HZ  LYS A  21      41.446  -3.619   2.136  1.00  2.50           H  
ATOM    364 3HZ  LYS A  21      41.965  -4.480   0.828  1.00  2.50           H  
ATOM    365  N   CYS A  22      42.787   1.712  -2.659  1.00  2.26           N  
ATOM    366  CA  CYS A  22      44.103   1.760  -3.302  1.00  2.26           C  
ATOM    367  C   CYS A  22      44.753   0.370  -3.233  1.00  2.26           C  
ATOM    368  O   CYS A  22      44.790  -0.224  -2.153  1.00  2.26           O  
ATOM    369  CB  CYS A  22      44.970   2.804  -2.604  1.00  2.26           C  
ATOM    370  SG  CYS A  22      46.607   3.054  -3.319  1.00  2.26           S  
ATOM    371  H   CYS A  22      42.661   2.231  -1.807  1.00  2.26           H  
ATOM    372  HA  CYS A  22      43.960   2.058  -4.336  1.00  2.26           H  
ATOM    373 1HB  CYS A  22      44.455   3.763  -2.612  1.00  2.26           H  
ATOM    374 2HB  CYS A  22      45.105   2.525  -1.556  1.00  2.26           H  
ATOM    375  N   PRO A  23      45.253  -0.208  -4.349  1.00  2.14           N  
ATOM    376  CA  PRO A  23      45.779  -1.571  -4.452  1.00  2.14           C  
ATOM    377  C   PRO A  23      47.135  -1.898  -3.823  1.00  2.14           C  
ATOM    378  O   PRO A  23      47.481  -3.073  -3.711  1.00  2.14           O  
ATOM    379  CB  PRO A  23      45.944  -1.731  -5.960  1.00  2.14           C  
ATOM    380  CG  PRO A  23      46.196  -0.339  -6.466  1.00  2.14           C  
ATOM    381  CD  PRO A  23      45.341   0.550  -5.613  1.00  2.14           C  
ATOM    382  HA  PRO A  23      45.015  -2.266  -4.078  1.00  2.14           H  
ATOM    383 1HB  PRO A  23      46.777  -2.422  -6.175  1.00  2.14           H  
ATOM    384 2HB  PRO A  23      45.034  -2.175  -6.397  1.00  2.14           H  
ATOM    385 1HG  PRO A  23      47.264  -0.093  -6.396  1.00  2.14           H  
ATOM    386 2HG  PRO A  23      45.940  -0.290  -7.515  1.00  2.14           H  
ATOM    387 1HD  PRO A  23      45.839   1.502  -5.502  1.00  2.14           H  
ATOM    388 2HD  PRO A  23      44.364   0.654  -6.059  1.00  2.14           H  
ATOM    389  N   THR A  24      47.938  -0.907  -3.467  1.00  2.13           N  
ATOM    390  CA  THR A  24      49.289  -1.247  -3.023  1.00  2.13           C  
ATOM    391  C   THR A  24      49.272  -1.661  -1.537  1.00  2.13           C  
ATOM    392  O   THR A  24      48.280  -1.409  -0.863  1.00  2.13           O  
ATOM    393  CB  THR A  24      50.221  -0.041  -3.231  1.00  2.13           C  
ATOM    394  OG1 THR A  24      49.819   0.995  -2.382  1.00  2.13           O  
ATOM    395  CG2 THR A  24      50.119   0.449  -4.646  1.00  2.13           C  
ATOM    396  H   THR A  24      47.637   0.056  -3.515  1.00  2.13           H  
ATOM    397  HA  THR A  24      49.640  -2.070  -3.645  1.00  2.13           H  
ATOM    398  HB  THR A  24      51.242  -0.304  -3.024  1.00  2.13           H  
ATOM    399  HG1 THR A  24      48.854   1.066  -2.418  1.00  2.13           H  
ATOM    400 1HG2 THR A  24      50.771   1.314  -4.778  1.00  2.13           H  
ATOM    401 2HG2 THR A  24      50.426  -0.352  -5.319  1.00  2.13           H  
ATOM    402 3HG2 THR A  24      49.089   0.735  -4.861  1.00  2.13           H  
ATOM    403  N   PRO A  25      50.330  -2.324  -1.001  1.00  2.19           N  
ATOM    404  CA  PRO A  25      50.540  -2.641   0.419  1.00  2.19           C  
ATOM    405  C   PRO A  25      50.563  -1.431   1.375  1.00  2.19           C  
ATOM    406  O   PRO A  25      50.370  -1.584   2.582  1.00  2.19           O  
ATOM    407  CB  PRO A  25      51.904  -3.343   0.397  1.00  2.19           C  
ATOM    408  CG  PRO A  25      52.026  -3.923  -0.989  1.00  2.19           C  
ATOM    409  CD  PRO A  25      51.359  -2.931  -1.893  1.00  2.19           C  
ATOM    410  HA  PRO A  25      49.752  -3.345   0.732  1.00  2.19           H  
ATOM    411 1HB  PRO A  25      52.697  -2.614   0.622  1.00  2.19           H  
ATOM    412 2HB  PRO A  25      51.943  -4.108   1.183  1.00  2.19           H  
ATOM    413 1HG  PRO A  25      53.077  -4.074  -1.246  1.00  2.19           H  
ATOM    414 2HG  PRO A  25      51.546  -4.912  -1.031  1.00  2.19           H  
ATOM    415 1HD  PRO A  25      52.089  -2.204  -2.246  1.00  2.19           H  
ATOM    416 2HD  PRO A  25      50.904  -3.505  -2.710  1.00  2.19           H  
ATOM    417  N   GLY A  26      50.854  -0.249   0.834  1.00  2.32           N  
ATOM    418  CA  GLY A  26      50.919   1.013   1.576  1.00  2.32           C  
ATOM    419  C   GLY A  26      49.752   1.867   1.105  1.00  2.32           C  
ATOM    420  O   GLY A  26      48.620   1.396   1.091  1.00  2.32           O  
ATOM    421  H   GLY A  26      51.011  -0.198  -0.160  1.00  2.32           H  
ATOM    422 1HA  GLY A  26      50.848   0.825   2.646  1.00  2.32           H  
ATOM    423 2HA  GLY A  26      51.865   1.515   1.375  1.00  2.32           H  
ATOM    424  N   CYS A  27      50.024   3.124   0.743  1.00  2.52           N  
ATOM    425  CA  CYS A  27      49.004   3.998   0.155  1.00  2.52           C  
ATOM    426  C   CYS A  27      47.722   4.290   0.925  1.00  2.52           C  
ATOM    427  O   CYS A  27      46.651   3.789   0.581  1.00  2.52           O  
ATOM    428  CB  CYS A  27      48.598   3.450  -1.187  1.00  2.52           C  
ATOM    429  SG  CYS A  27      47.425   4.427  -2.065  1.00  2.52           S  
ATOM    430  H   CYS A  27      50.971   3.463   0.827  1.00  2.52           H  
ATOM    431  HA  CYS A  27      49.488   4.947  -0.008  1.00  2.52           H  
ATOM    432 1HB  CYS A  27      49.479   3.353  -1.803  1.00  2.52           H  
ATOM    433 2HB  CYS A  27      48.165   2.462  -1.061  1.00  2.52           H  
ATOM    434  N   ASP A  28      47.814   5.131   1.941  1.00  2.80           N  
ATOM    435  CA  ASP A  28      46.628   5.479   2.705  1.00  2.80           C  
ATOM    436  C   ASP A  28      45.507   5.957   1.770  1.00  2.80           C  
ATOM    437  O   ASP A  28      45.736   6.677   0.788  1.00  2.80           O  
ATOM    438  CB  ASP A  28      46.933   6.594   3.705  1.00  2.80           C  
ATOM    439  CG  ASP A  28      47.815   6.163   4.878  1.00  2.80           C  
ATOM    440  OD1 ASP A  28      48.066   4.989   5.026  1.00  2.80           O  
ATOM    441  OD2 ASP A  28      48.228   7.023   5.617  1.00  2.80           O  
ATOM    442  H   ASP A  28      48.711   5.520   2.188  1.00  2.80           H  
ATOM    443  HA  ASP A  28      46.285   4.595   3.241  1.00  2.80           H  
ATOM    444 1HB  ASP A  28      47.430   7.415   3.185  1.00  2.80           H  
ATOM    445 2HB  ASP A  28      45.996   6.988   4.098  1.00  2.80           H  
ATOM    446  N   GLY A  29      44.277   5.579   2.107  1.00  3.18           N  
ATOM    447  CA  GLY A  29      43.091   5.904   1.314  1.00  3.18           C  
ATOM    448  C   GLY A  29      42.694   7.377   1.375  1.00  3.18           C  
ATOM    449  O   GLY A  29      41.689   7.743   1.980  1.00  3.18           O  
ATOM    450  H   GLY A  29      44.164   5.010   2.933  1.00  3.18           H  
ATOM    451 1HA  GLY A  29      43.281   5.622   0.277  1.00  3.18           H  
ATOM    452 2HA  GLY A  29      42.257   5.293   1.656  1.00  3.18           H  
ATOM    453  N   THR A  30      43.483   8.205   0.700  1.00  3.66           N  
ATOM    454  CA  THR A  30      43.313   9.656   0.680  1.00  3.66           C  
ATOM    455  C   THR A  30      42.335  10.194  -0.381  1.00  3.66           C  
ATOM    456  O   THR A  30      42.145  11.403  -0.491  1.00  3.66           O  
ATOM    457  CB  THR A  30      44.682  10.340   0.538  1.00  3.66           C  
ATOM    458  OG1 THR A  30      45.330   9.875  -0.646  1.00  3.66           O  
ATOM    459  CG2 THR A  30      45.549  10.036   1.750  1.00  3.66           C  
ATOM    460  H   THR A  30      44.297   7.785   0.254  1.00  3.66           H  
ATOM    461  HA  THR A  30      42.917   9.949   1.652  1.00  3.66           H  
ATOM    462  HB  THR A  30      44.538  11.416   0.460  1.00  3.66           H  
ATOM    463  HG1 THR A  30      45.473   8.918  -0.557  1.00  3.66           H  
ATOM    464 1HG2 THR A  30      46.511  10.532   1.642  1.00  3.66           H  
ATOM    465 2HG2 THR A  30      45.055  10.398   2.649  1.00  3.66           H  
ATOM    466 3HG2 THR A  30      45.699   8.968   1.830  1.00  3.66           H  
ATOM    467  N   GLY A  31      41.714   9.305  -1.161  1.00  4.21           N  
ATOM    468  CA  GLY A  31      40.699   9.717  -2.141  1.00  4.21           C  
ATOM    469  C   GLY A  31      41.162  10.350  -3.461  1.00  4.21           C  
ATOM    470  O   GLY A  31      40.431  11.155  -4.037  1.00  4.21           O  
ATOM    471  H   GLY A  31      41.924   8.328  -1.030  1.00  4.21           H  
ATOM    472 1HA  GLY A  31      40.093   8.843  -2.381  1.00  4.21           H  
ATOM    473 2HA  GLY A  31      40.020  10.412  -1.647  1.00  4.21           H  
ATOM    474  N   HIS A  32      42.356  10.021  -3.950  1.00  4.74           N  
ATOM    475  CA  HIS A  32      42.814  10.612  -5.212  1.00  4.74           C  
ATOM    476  C   HIS A  32      41.744  10.352  -6.262  1.00  4.74           C  
ATOM    477  O   HIS A  32      41.355   9.209  -6.493  1.00  4.74           O  
ATOM    478  CB  HIS A  32      44.140   9.987  -5.643  1.00  4.74           C  
ATOM    479  CG  HIS A  32      44.808  10.625  -6.834  1.00  4.74           C  
ATOM    480  ND1 HIS A  32      45.375  11.889  -6.788  1.00  4.74           N  
ATOM    481  CD2 HIS A  32      45.018  10.166  -8.088  1.00  4.74           C  
ATOM    482  CE1 HIS A  32      45.896  12.176  -7.968  1.00  4.74           C  
ATOM    483  NE2 HIS A  32      45.694  11.148  -8.773  1.00  4.74           N  
ATOM    484  H   HIS A  32      42.938   9.364  -3.456  1.00  4.74           H  
ATOM    485  HA  HIS A  32      42.945  11.688  -5.104  1.00  4.74           H  
ATOM    486 1HB  HIS A  32      44.810  10.036  -4.818  1.00  4.74           H  
ATOM    487 2HB  HIS A  32      43.986   8.932  -5.874  1.00  4.74           H  
ATOM    488  HD2 HIS A  32      44.710   9.197  -8.480  1.00  4.74           H  
ATOM    489  HE1 HIS A  32      46.408  13.103  -8.233  1.00  4.74           H  
ATOM    490  HE2 HIS A  32      45.986  11.082  -9.740  1.00  4.74           H  
ATOM    491  N   VAL A  33      41.277  11.385  -6.936  1.00  5.13           N  
ATOM    492  CA  VAL A  33      40.165  11.122  -7.824  1.00  5.13           C  
ATOM    493  C   VAL A  33      40.511  10.633  -9.208  1.00  5.13           C  
ATOM    494  O   VAL A  33      40.754  11.415 -10.129  1.00  5.13           O  
ATOM    495  CB  VAL A  33      39.288  12.365  -7.949  1.00  5.13           C  
ATOM    496  CG1 VAL A  33      38.120  12.068  -8.875  1.00  5.13           C  
ATOM    497  CG2 VAL A  33      38.803  12.767  -6.566  1.00  5.13           C  
ATOM    498  H   VAL A  33      41.627  12.320  -6.783  1.00  5.13           H  
ATOM    499  HA  VAL A  33      39.553  10.357  -7.352  1.00  5.13           H  
ATOM    500  HB  VAL A  33      39.865  13.175  -8.389  1.00  5.13           H  
ATOM    501 1HG1 VAL A  33      37.495  12.954  -8.972  1.00  5.13           H  
ATOM    502 2HG1 VAL A  33      38.499  11.779  -9.856  1.00  5.13           H  
ATOM    503 3HG1 VAL A  33      37.531  11.250  -8.461  1.00  5.13           H  
ATOM    504 1HG2 VAL A  33      38.178  13.656  -6.638  1.00  5.13           H  
ATOM    505 2HG2 VAL A  33      38.225  11.951  -6.129  1.00  5.13           H  
ATOM    506 3HG2 VAL A  33      39.662  12.979  -5.925  1.00  5.13           H  
ATOM    507  N   THR A  34      40.434   9.323  -9.351  1.00  5.28           N  
ATOM    508  CA  THR A  34      40.645   8.656 -10.623  1.00  5.28           C  
ATOM    509  C   THR A  34      39.283   8.376 -11.265  1.00  5.28           C  
ATOM    510  O   THR A  34      38.400   7.765 -10.650  1.00  5.28           O  
ATOM    511  CB  THR A  34      41.439   7.341 -10.460  1.00  5.28           C  
ATOM    512  OG1 THR A  34      42.720   7.620  -9.915  1.00  5.28           O  
ATOM    513  CG2 THR A  34      41.599   6.630 -11.781  1.00  5.28           C  
ATOM    514  H   THR A  34      40.287   8.795  -8.490  1.00  5.28           H  
ATOM    515  HA  THR A  34      41.208   9.320 -11.280  1.00  5.28           H  
ATOM    516  HB  THR A  34      40.920   6.692  -9.794  1.00  5.28           H  
ATOM    517  HG1 THR A  34      42.621   7.850  -8.982  1.00  5.28           H  
ATOM    518 1HG2 THR A  34      42.153   5.708 -11.626  1.00  5.28           H  
ATOM    519 2HG2 THR A  34      40.632   6.406 -12.161  1.00  5.28           H  
ATOM    520 3HG2 THR A  34      42.137   7.264 -12.485  1.00  5.28           H  
ATOM    521  N   GLY A  35      39.100   8.877 -12.493  1.00  5.12           N  
ATOM    522  CA  GLY A  35      37.849   8.716 -13.239  1.00  5.12           C  
ATOM    523  C   GLY A  35      37.910   7.615 -14.298  1.00  5.12           C  
ATOM    524  O   GLY A  35      36.961   7.417 -15.056  1.00  5.12           O  
ATOM    525  H   GLY A  35      39.859   9.393 -12.919  1.00  5.12           H  
ATOM    526 1HA  GLY A  35      37.040   8.497 -12.540  1.00  5.12           H  
ATOM    527 2HA  GLY A  35      37.598   9.661 -13.716  1.00  5.12           H  
ATOM    528  N   LEU A  36      39.034   6.915 -14.354  1.00  4.71           N  
ATOM    529  CA  LEU A  36      39.256   5.857 -15.338  1.00  4.71           C  
ATOM    530  C   LEU A  36      38.963   4.485 -14.757  1.00  4.71           C  
ATOM    531  O   LEU A  36      38.527   3.566 -15.451  1.00  4.71           O  
ATOM    532  CB  LEU A  36      40.711   5.880 -15.792  1.00  4.71           C  
ATOM    533  CG  LEU A  36      41.184   7.141 -16.454  1.00  4.71           C  
ATOM    534  CD1 LEU A  36      42.662   6.996 -16.751  1.00  4.71           C  
ATOM    535  CD2 LEU A  36      40.375   7.379 -17.711  1.00  4.71           C  
ATOM    536  H   LEU A  36      39.763   7.144 -13.699  1.00  4.71           H  
ATOM    537  HA  LEU A  36      38.601   6.025 -16.191  1.00  4.71           H  
ATOM    538 1HB  LEU A  36      41.336   5.732 -14.923  1.00  4.71           H  
ATOM    539 2HB  LEU A  36      40.875   5.051 -16.479  1.00  4.71           H  
ATOM    540  HG  LEU A  36      41.057   7.986 -15.777  1.00  4.71           H  
ATOM    541 1HD1 LEU A  36      43.030   7.907 -17.225  1.00  4.71           H  
ATOM    542 2HD1 LEU A  36      43.205   6.825 -15.821  1.00  4.71           H  
ATOM    543 3HD1 LEU A  36      42.814   6.150 -17.420  1.00  4.71           H  
ATOM    544 1HD2 LEU A  36      40.717   8.293 -18.199  1.00  4.71           H  
ATOM    545 2HD2 LEU A  36      40.503   6.535 -18.387  1.00  4.71           H  
ATOM    546 3HD2 LEU A  36      39.319   7.480 -17.451  1.00  4.71           H  
ATOM    547  N   TYR A  37      39.250   4.363 -13.475  1.00  4.19           N  
ATOM    548  CA  TYR A  37      39.136   3.142 -12.707  1.00  4.19           C  
ATOM    549  C   TYR A  37      38.388   3.459 -11.420  1.00  4.19           C  
ATOM    550  O   TYR A  37      39.030   3.499 -10.380  1.00  4.19           O  
ATOM    551  CB  TYR A  37      40.526   2.599 -12.388  1.00  4.19           C  
ATOM    552  CG  TYR A  37      41.360   2.374 -13.622  1.00  4.19           C  
ATOM    553  CD1 TYR A  37      42.339   3.289 -13.967  1.00  4.19           C  
ATOM    554  CD2 TYR A  37      41.131   1.274 -14.423  1.00  4.19           C  
ATOM    555  CE1 TYR A  37      43.089   3.105 -15.108  1.00  4.19           C  
ATOM    556  CE2 TYR A  37      41.880   1.085 -15.565  1.00  4.19           C  
ATOM    557  CZ  TYR A  37      42.854   1.997 -15.911  1.00  4.19           C  
ATOM    558  OH  TYR A  37      43.596   1.809 -17.060  1.00  4.19           O  
ATOM    559  H   TYR A  37      39.577   5.184 -13.003  1.00  4.19           H  
ATOM    560  HA  TYR A  37      38.593   2.394 -13.281  1.00  4.19           H  
ATOM    561 1HB  TYR A  37      41.054   3.295 -11.737  1.00  4.19           H  
ATOM    562 2HB  TYR A  37      40.437   1.651 -11.855  1.00  4.19           H  
ATOM    563  HD1 TYR A  37      42.518   4.155 -13.340  1.00  4.19           H  
ATOM    564  HD2 TYR A  37      40.356   0.554 -14.152  1.00  4.19           H  
ATOM    565  HE1 TYR A  37      43.859   3.828 -15.377  1.00  4.19           H  
ATOM    566  HE2 TYR A  37      41.696   0.217 -16.199  1.00  4.19           H  
ATOM    567  HH  TYR A  37      43.301   1.009 -17.505  1.00  4.19           H  
ATOM    568  N   PRO A  38      37.050   3.629 -11.449  1.00  3.65           N  
ATOM    569  CA  PRO A  38      36.168   4.199 -10.418  1.00  3.65           C  
ATOM    570  C   PRO A  38      36.370   3.727  -8.980  1.00  3.65           C  
ATOM    571  O   PRO A  38      36.022   4.437  -8.043  1.00  3.65           O  
ATOM    572  CB  PRO A  38      34.784   3.766 -10.904  1.00  3.65           C  
ATOM    573  CG  PRO A  38      34.916   3.665 -12.393  1.00  3.65           C  
ATOM    574  CD  PRO A  38      36.293   3.119 -12.625  1.00  3.65           C  
ATOM    575  HA  PRO A  38      36.260   5.298 -10.462  1.00  3.65           H  
ATOM    576 1HB  PRO A  38      34.510   2.806 -10.432  1.00  3.65           H  
ATOM    577 2HB  PRO A  38      34.028   4.499 -10.589  1.00  3.65           H  
ATOM    578 1HG  PRO A  38      34.129   3.019 -12.800  1.00  3.65           H  
ATOM    579 2HG  PRO A  38      34.786   4.659 -12.851  1.00  3.65           H  
ATOM    580 1HD  PRO A  38      36.275   2.019 -12.638  1.00  3.65           H  
ATOM    581 2HD  PRO A  38      36.653   3.537 -13.562  1.00  3.65           H  
ATOM    582  N   HIS A  39      36.892   2.519  -8.798  1.00  3.17           N  
ATOM    583  CA  HIS A  39      37.089   1.971  -7.459  1.00  3.17           C  
ATOM    584  C   HIS A  39      38.522   2.199  -6.965  1.00  3.17           C  
ATOM    585  O   HIS A  39      38.921   1.695  -5.911  1.00  3.17           O  
ATOM    586  CB  HIS A  39      36.771   0.480  -7.497  1.00  3.17           C  
ATOM    587  CG  HIS A  39      35.341   0.206  -7.816  1.00  3.17           C  
ATOM    588  ND1 HIS A  39      34.344   0.293  -6.876  1.00  3.17           N  
ATOM    589  CD2 HIS A  39      34.737  -0.126  -8.983  1.00  3.17           C  
ATOM    590  CE1 HIS A  39      33.181   0.019  -7.438  1.00  3.17           C  
ATOM    591  NE2 HIS A  39      33.391  -0.239  -8.726  1.00  3.17           N  
ATOM    592  H   HIS A  39      37.165   1.966  -9.594  1.00  3.17           H  
ATOM    593  HA  HIS A  39      36.406   2.446  -6.759  1.00  3.17           H  
ATOM    594 1HB  HIS A  39      37.392  -0.012  -8.242  1.00  3.17           H  
ATOM    595 2HB  HIS A  39      36.992   0.038  -6.525  1.00  3.17           H  
ATOM    596  HD1 HIS A  39      34.486   0.509  -5.890  1.00  3.17           H  
ATOM    597  HD2 HIS A  39      35.116  -0.293  -9.991  1.00  3.17           H  
ATOM    598  HE1 HIS A  39      32.263   0.040  -6.841  1.00  3.17           H  
ATOM    599  N   HIS A  40      39.292   2.938  -7.771  1.00  2.78           N  
ATOM    600  CA  HIS A  40      40.692   3.315  -7.548  1.00  2.78           C  
ATOM    601  C   HIS A  40      41.598   2.125  -7.267  1.00  2.78           C  
ATOM    602  O   HIS A  40      42.542   2.222  -6.493  1.00  2.78           O  
ATOM    603  CB  HIS A  40      40.777   4.341  -6.427  1.00  2.78           C  
ATOM    604  CG  HIS A  40      39.923   5.536  -6.757  1.00  2.78           C  
ATOM    605  ND1 HIS A  40      39.729   6.597  -5.910  1.00  2.78           N  
ATOM    606  CD2 HIS A  40      39.248   5.817  -7.880  1.00  2.78           C  
ATOM    607  CE1 HIS A  40      38.946   7.488  -6.516  1.00  2.78           C  
ATOM    608  NE2 HIS A  40      38.666   7.026  -7.728  1.00  2.78           N  
ATOM    609  H   HIS A  40      38.870   3.291  -8.623  1.00  2.78           H  
ATOM    610  HA  HIS A  40      41.068   3.795  -8.450  1.00  2.78           H  
ATOM    611 1HB  HIS A  40      40.503   3.894  -5.492  1.00  2.78           H  
ATOM    612 2HB  HIS A  40      41.807   4.678  -6.328  1.00  2.78           H  
ATOM    613  HD2 HIS A  40      39.194   5.210  -8.762  1.00  2.78           H  
ATOM    614  HE1 HIS A  40      38.624   8.438  -6.099  1.00  2.78           H  
ATOM    615  HE2 HIS A  40      38.124   7.454  -8.492  1.00  2.78           H  
ATOM    616  N   ARG A  41      41.346   1.024  -7.978  1.00  2.50           N  
ATOM    617  CA  ARG A  41      42.088  -0.226  -7.830  1.00  2.50           C  
ATOM    618  C   ARG A  41      43.325  -0.338  -8.724  1.00  2.50           C  
ATOM    619  O   ARG A  41      43.995  -1.371  -8.731  1.00  2.50           O  
ATOM    620  CB  ARG A  41      41.167  -1.395  -8.104  1.00  2.50           C  
ATOM    621  CG  ARG A  41      40.049  -1.546  -7.089  1.00  2.50           C  
ATOM    622  CD  ARG A  41      39.131  -2.663  -7.431  1.00  2.50           C  
ATOM    623  NE  ARG A  41      38.036  -2.778  -6.478  1.00  2.50           N  
ATOM    624  CZ  ARG A  41      37.002  -3.636  -6.602  1.00  2.50           C  
ATOM    625  NH1 ARG A  41      36.940  -4.445  -7.639  1.00  2.50           N  
ATOM    626  NH2 ARG A  41      36.050  -3.665  -5.686  1.00  2.50           N  
ATOM    627  H   ARG A  41      40.564   1.048  -8.613  1.00  2.50           H  
ATOM    628  HA  ARG A  41      42.405  -0.299  -6.789  1.00  2.50           H  
ATOM    629 1HB  ARG A  41      40.716  -1.282  -9.089  1.00  2.50           H  
ATOM    630 2HB  ARG A  41      41.744  -2.319  -8.105  1.00  2.50           H  
ATOM    631 1HG  ARG A  41      40.481  -1.733  -6.104  1.00  2.50           H  
ATOM    632 2HG  ARG A  41      39.482  -0.627  -7.050  1.00  2.50           H  
ATOM    633 1HD  ARG A  41      38.703  -2.495  -8.418  1.00  2.50           H  
ATOM    634 2HD  ARG A  41      39.684  -3.600  -7.427  1.00  2.50           H  
ATOM    635  HE  ARG A  41      38.053  -2.171  -5.665  1.00  2.50           H  
ATOM    636 1HH1 ARG A  41      37.668  -4.425  -8.340  1.00  2.50           H  
ATOM    637 2HH1 ARG A  41      36.167  -5.088  -7.734  1.00  2.50           H  
ATOM    638 1HH2 ARG A  41      36.092  -3.042  -4.891  1.00  2.50           H  
ATOM    639 2HH2 ARG A  41      35.273  -4.303  -5.782  1.00  2.50           H  
ATOM    640  N   SER A  42      43.593   0.697  -9.518  1.00  2.32           N  
ATOM    641  CA  SER A  42      44.767   0.720 -10.389  1.00  2.32           C  
ATOM    642  C   SER A  42      45.928   1.411  -9.717  1.00  2.32           C  
ATOM    643  O   SER A  42      45.758   2.435  -9.062  1.00  2.32           O  
ATOM    644  CB  SER A  42      44.502   1.466 -11.682  1.00  2.32           C  
ATOM    645  OG  SER A  42      45.704   1.601 -12.435  1.00  2.32           O  
ATOM    646  H   SER A  42      42.987   1.500  -9.481  1.00  2.32           H  
ATOM    647  HA  SER A  42      45.056  -0.307 -10.616  1.00  2.32           H  
ATOM    648 1HB  SER A  42      43.752   0.944 -12.272  1.00  2.32           H  
ATOM    649 2HB  SER A  42      44.108   2.454 -11.448  1.00  2.32           H  
ATOM    650  HG  SER A  42      45.643   2.469 -12.891  1.00  2.32           H  
ATOM    651  N   LEU A  43      47.139   0.930  -9.974  1.00  2.23           N  
ATOM    652  CA  LEU A  43      48.331   1.616  -9.485  1.00  2.23           C  
ATOM    653  C   LEU A  43      48.389   3.050  -9.998  1.00  2.23           C  
ATOM    654  O   LEU A  43      48.935   3.935  -9.342  1.00  2.23           O  
ATOM    655  CB  LEU A  43      49.620   0.869  -9.847  1.00  2.23           C  
ATOM    656  CG  LEU A  43      50.892   1.555  -9.316  1.00  2.23           C  
ATOM    657  CD1 LEU A  43      50.770   1.712  -7.833  1.00  2.23           C  
ATOM    658  CD2 LEU A  43      52.128   0.711  -9.655  1.00  2.23           C  
ATOM    659  H   LEU A  43      47.227   0.085 -10.517  1.00  2.23           H  
ATOM    660  HA  LEU A  43      48.273   1.652  -8.399  1.00  2.23           H  
ATOM    661 1HB  LEU A  43      49.575  -0.136  -9.433  1.00  2.23           H  
ATOM    662 2HB  LEU A  43      49.694   0.801 -10.933  1.00  2.23           H  
ATOM    663  HG  LEU A  43      50.978   2.540  -9.762  1.00  2.23           H  
ATOM    664 1HD1 LEU A  43      51.633   2.220  -7.435  1.00  2.23           H  
ATOM    665 2HD1 LEU A  43      49.891   2.292  -7.611  1.00  2.23           H  
ATOM    666 3HD1 LEU A  43      50.679   0.730  -7.393  1.00  2.23           H  
ATOM    667 1HD2 LEU A  43      53.018   1.194  -9.276  1.00  2.23           H  
ATOM    668 2HD2 LEU A  43      52.033  -0.276  -9.195  1.00  2.23           H  
ATOM    669 3HD2 LEU A  43      52.210   0.600 -10.734  1.00  2.23           H  
ATOM    670  N   SER A  44      47.844   3.286 -11.190  1.00  2.20           N  
ATOM    671  CA  SER A  44      47.872   4.608 -11.799  1.00  2.20           C  
ATOM    672  C   SER A  44      47.084   5.637 -10.981  1.00  2.20           C  
ATOM    673  O   SER A  44      47.253   6.842 -11.170  1.00  2.20           O  
ATOM    674  CB  SER A  44      47.307   4.547 -13.207  1.00  2.20           C  
ATOM    675  OG  SER A  44      45.931   4.258 -13.190  1.00  2.20           O  
ATOM    676  H   SER A  44      47.351   2.536 -11.666  1.00  2.20           H  
ATOM    677  HA  SER A  44      48.909   4.937 -11.851  1.00  2.20           H  
ATOM    678 1HB  SER A  44      47.474   5.501 -13.703  1.00  2.20           H  
ATOM    679 2HB  SER A  44      47.833   3.783 -13.776  1.00  2.20           H  
ATOM    680  HG  SER A  44      45.547   4.906 -12.581  1.00  2.20           H  
ATOM    681  N   GLY A  45      46.196   5.161 -10.098  1.00  2.22           N  
ATOM    682  CA  GLY A  45      45.391   6.017  -9.252  1.00  2.22           C  
ATOM    683  C   GLY A  45      45.973   6.163  -7.841  1.00  2.22           C  
ATOM    684  O   GLY A  45      45.310   6.715  -6.965  1.00  2.22           O  
ATOM    685  H   GLY A  45      46.099   4.158  -9.960  1.00  2.22           H  
ATOM    686 1HA  GLY A  45      45.299   6.998  -9.716  1.00  2.22           H  
ATOM    687 2HA  GLY A  45      44.387   5.603  -9.185  1.00  2.22           H  
ATOM    688  N   CYS A  46      47.177   5.620  -7.603  1.00  2.26           N  
ATOM    689  CA  CYS A  46      47.788   5.656  -6.275  1.00  2.26           C  
ATOM    690  C   CYS A  46      48.558   6.966  -6.010  1.00  2.26           C  
ATOM    691  O   CYS A  46      49.679   7.121  -6.498  1.00  2.26           O  
ATOM    692  CB  CYS A  46      48.772   4.488  -6.172  1.00  2.26           C  
ATOM    693  SG  CYS A  46      49.712   4.363  -4.653  1.00  2.26           S  
ATOM    694  H   CYS A  46      47.690   5.161  -8.358  1.00  2.26           H  
ATOM    695  HA  CYS A  46      47.000   5.491  -5.553  1.00  2.26           H  
ATOM    696 1HB  CYS A  46      48.226   3.551  -6.305  1.00  2.26           H  
ATOM    697 2HB  CYS A  46      49.481   4.560  -6.990  1.00  2.26           H  
ATOM    698  HG  CYS A  46      48.665   4.080  -3.865  1.00  2.26           H  
ATOM    699  N   PRO A  47      48.077   7.866  -5.124  1.00  2.31           N  
ATOM    700  CA  PRO A  47      48.669   9.170  -4.847  1.00  2.31           C  
ATOM    701  C   PRO A  47      49.984   9.038  -4.107  1.00  2.31           C  
ATOM    702  O   PRO A  47      50.777   9.976  -4.043  1.00  2.31           O  
ATOM    703  CB  PRO A  47      47.626   9.836  -3.960  1.00  2.31           C  
ATOM    704  CG  PRO A  47      46.897   8.690  -3.302  1.00  2.31           C  
ATOM    705  CD  PRO A  47      46.888   7.574  -4.310  1.00  2.31           C  
ATOM    706  HA  PRO A  47      48.801   9.718  -5.789  1.00  2.31           H  
ATOM    707 1HB  PRO A  47      48.125  10.481  -3.222  1.00  2.31           H  
ATOM    708 2HB  PRO A  47      46.994  10.487  -4.568  1.00  2.31           H  
ATOM    709 1HG  PRO A  47      47.400   8.419  -2.381  1.00  2.31           H  
ATOM    710 2HG  PRO A  47      45.888   9.001  -3.014  1.00  2.31           H  
ATOM    711 1HD  PRO A  47      46.993   6.642  -3.768  1.00  2.31           H  
ATOM    712 2HD  PRO A  47      45.981   7.616  -4.895  1.00  2.31           H  
ATOM    713  N   HIS A  48      50.203   7.861  -3.546  1.00  2.36           N  
ATOM    714  CA  HIS A  48      51.378   7.580  -2.770  1.00  2.36           C  
ATOM    715  C   HIS A  48      52.371   6.718  -3.516  1.00  2.36           C  
ATOM    716  O   HIS A  48      53.337   6.250  -2.922  1.00  2.36           O  
ATOM    717  CB  HIS A  48      50.985   6.884  -1.478  1.00  2.36           C  
ATOM    718  CG  HIS A  48      50.175   7.739  -0.551  1.00  2.36           C  
ATOM    719  ND1 HIS A  48      50.723   8.793   0.138  1.00  2.36           N  
ATOM    720  CD2 HIS A  48      48.874   7.697  -0.191  1.00  2.36           C  
ATOM    721  CE1 HIS A  48      49.795   9.360   0.878  1.00  2.36           C  
ATOM    722  NE2 HIS A  48      48.669   8.712   0.697  1.00  2.36           N  
ATOM    723  H   HIS A  48      49.516   7.129  -3.647  1.00  2.36           H  
ATOM    724  HA  HIS A  48      51.877   8.514  -2.513  1.00  2.36           H  
ATOM    725 1HB  HIS A  48      50.404   6.005  -1.738  1.00  2.36           H  
ATOM    726 2HB  HIS A  48      51.876   6.547  -0.953  1.00  2.36           H  
ATOM    727  HD2 HIS A  48      48.118   6.990  -0.533  1.00  2.36           H  
ATOM    728  HE1 HIS A  48      49.937  10.219   1.533  1.00  2.36           H  
ATOM    729  HE2 HIS A  48      47.791   8.936   1.143  1.00  2.36           H  
ATOM    730  N   LYS A  49      52.185   6.538  -4.826  1.00  2.38           N  
ATOM    731  CA  LYS A  49      53.116   5.712  -5.597  1.00  2.38           C  
ATOM    732  C   LYS A  49      54.553   6.177  -5.376  1.00  2.38           C  
ATOM    733  O   LYS A  49      55.457   5.371  -5.188  1.00  2.38           O  
ATOM    734  CB  LYS A  49      52.767   5.767  -7.081  1.00  2.38           C  
ATOM    735  CG  LYS A  49      53.609   4.885  -7.980  1.00  2.38           C  
ATOM    736  CD  LYS A  49      53.145   4.990  -9.429  1.00  2.38           C  
ATOM    737  CE  LYS A  49      54.022   4.170 -10.364  1.00  2.38           C  
ATOM    738  NZ  LYS A  49      53.601   4.303 -11.792  1.00  2.38           N  
ATOM    739  H   LYS A  49      51.372   6.937  -5.299  1.00  2.38           H  
ATOM    740  HA  LYS A  49      53.037   4.682  -5.256  1.00  2.38           H  
ATOM    741 1HB  LYS A  49      51.724   5.479  -7.216  1.00  2.38           H  
ATOM    742 2HB  LYS A  49      52.863   6.794  -7.435  1.00  2.38           H  
ATOM    743 1HG  LYS A  49      54.659   5.175  -7.905  1.00  2.38           H  
ATOM    744 2HG  LYS A  49      53.504   3.855  -7.656  1.00  2.38           H  
ATOM    745 1HD  LYS A  49      52.112   4.641  -9.501  1.00  2.38           H  
ATOM    746 2HD  LYS A  49      53.174   6.034  -9.739  1.00  2.38           H  
ATOM    747 1HE  LYS A  49      55.055   4.503 -10.266  1.00  2.38           H  
ATOM    748 2HE  LYS A  49      53.965   3.130 -10.078  1.00  2.38           H  
ATOM    749 1HZ  LYS A  49      54.207   3.742 -12.375  1.00  2.38           H  
ATOM    750 2HZ  LYS A  49      52.646   3.985 -11.898  1.00  2.38           H  
ATOM    751 3HZ  LYS A  49      53.665   5.271 -12.074  1.00  2.38           H  
ATOM    752  N   ASP A  50      54.747   7.497  -5.337  1.00  2.37           N  
ATOM    753  CA  ASP A  50      56.055   8.124  -5.151  1.00  2.37           C  
ATOM    754  C   ASP A  50      56.734   7.780  -3.817  1.00  2.37           C  
ATOM    755  O   ASP A  50      57.949   7.944  -3.680  1.00  2.37           O  
ATOM    756  CB  ASP A  50      55.921   9.646  -5.248  1.00  2.37           C  
ATOM    757  CG  ASP A  50      55.644  10.152  -6.666  1.00  2.37           C  
ATOM    758  OD1 ASP A  50      55.773   9.392  -7.598  1.00  2.37           O  
ATOM    759  OD2 ASP A  50      55.306  11.303  -6.799  1.00  2.37           O  
ATOM    760  H   ASP A  50      53.941   8.091  -5.470  1.00  2.37           H  
ATOM    761  HA  ASP A  50      56.706   7.781  -5.954  1.00  2.37           H  
ATOM    762 1HB  ASP A  50      55.109   9.977  -4.597  1.00  2.37           H  
ATOM    763 2HB  ASP A  50      56.837  10.110  -4.884  1.00  2.37           H  
ATOM    764  N   ARG A  51      55.955   7.376  -2.811  1.00  2.35           N  
ATOM    765  CA  ARG A  51      56.494   7.054  -1.498  1.00  2.35           C  
ATOM    766  C   ARG A  51      56.703   5.551  -1.319  1.00  2.35           C  
ATOM    767  O   ARG A  51      57.129   5.099  -0.251  1.00  2.35           O  
ATOM    768  CB  ARG A  51      55.561   7.542  -0.401  1.00  2.35           C  
ATOM    769  CG  ARG A  51      55.377   9.055  -0.315  1.00  2.35           C  
ATOM    770  CD  ARG A  51      54.466   9.429   0.817  1.00  2.35           C  
ATOM    771  NE  ARG A  51      54.291  10.874   0.932  1.00  2.35           N  
ATOM    772  CZ  ARG A  51      53.564  11.489   1.893  1.00  2.35           C  
ATOM    773  NH1 ARG A  51      52.946  10.780   2.815  1.00  2.35           N  
ATOM    774  NH2 ARG A  51      53.476  12.809   1.909  1.00  2.35           N  
ATOM    775  H   ARG A  51      54.961   7.218  -2.965  1.00  2.35           H  
ATOM    776  HA  ARG A  51      57.456   7.553  -1.388  1.00  2.35           H  
ATOM    777 1HB  ARG A  51      54.574   7.101  -0.559  1.00  2.35           H  
ATOM    778 2HB  ARG A  51      55.922   7.195   0.566  1.00  2.35           H  
ATOM    779 1HG  ARG A  51      56.343   9.534  -0.161  1.00  2.35           H  
ATOM    780 2HG  ARG A  51      54.932   9.415  -1.245  1.00  2.35           H  
ATOM    781 1HD  ARG A  51      53.487   8.979   0.655  1.00  2.35           H  
ATOM    782 2HD  ARG A  51      54.881   9.060   1.753  1.00  2.35           H  
ATOM    783  HE  ARG A  51      54.747  11.457   0.246  1.00  2.35           H  
ATOM    784 1HH1 ARG A  51      53.010   9.771   2.801  1.00  2.35           H  
ATOM    785 2HH1 ARG A  51      52.405  11.242   3.530  1.00  2.35           H  
ATOM    786 1HH2 ARG A  51      53.950  13.356   1.203  1.00  2.35           H  
ATOM    787 2HH2 ARG A  51      52.935  13.272   2.626  1.00  2.35           H  
ATOM    788  N   ILE A  52      56.389   4.778  -2.351  1.00  2.31           N  
ATOM    789  CA  ILE A  52      56.502   3.336  -2.291  1.00  2.31           C  
ATOM    790  C   ILE A  52      57.705   2.904  -3.139  1.00  2.31           C  
ATOM    791  O   ILE A  52      57.784   3.288  -4.303  1.00  2.31           O  
ATOM    792  CB  ILE A  52      55.212   2.686  -2.805  1.00  2.31           C  
ATOM    793  CG1 ILE A  52      54.023   3.118  -1.937  1.00  2.31           C  
ATOM    794  CG2 ILE A  52      55.353   1.196  -2.751  1.00  2.31           C  
ATOM    795  CD1 ILE A  52      52.679   2.758  -2.523  1.00  2.31           C  
ATOM    796  H   ILE A  52      56.056   5.192  -3.223  1.00  2.31           H  
ATOM    797  HA  ILE A  52      56.611   3.044  -1.259  1.00  2.31           H  
ATOM    798  HB  ILE A  52      55.025   3.019  -3.822  1.00  2.31           H  
ATOM    799 1HG1 ILE A  52      54.112   2.641  -0.965  1.00  2.31           H  
ATOM    800 2HG1 ILE A  52      54.058   4.190  -1.796  1.00  2.31           H  
ATOM    801 1HG2 ILE A  52      54.447   0.721  -3.118  1.00  2.31           H  
ATOM    802 2HG2 ILE A  52      56.187   0.906  -3.360  1.00  2.31           H  
ATOM    803 3HG2 ILE A  52      55.532   0.890  -1.725  1.00  2.31           H  
ATOM    804 1HD1 ILE A  52      51.888   3.088  -1.856  1.00  2.31           H  
ATOM    805 2HD1 ILE A  52      52.560   3.244  -3.485  1.00  2.31           H  
ATOM    806 3HD1 ILE A  52      52.619   1.687  -2.650  1.00  2.31           H  
ATOM    807  N   PRO A  53      58.706   2.197  -2.591  1.00  2.29           N  
ATOM    808  CA  PRO A  53      59.881   1.778  -3.322  1.00  2.29           C  
ATOM    809  C   PRO A  53      59.451   0.984  -4.545  1.00  2.29           C  
ATOM    810  O   PRO A  53      58.490   0.212  -4.454  1.00  2.29           O  
ATOM    811  CB  PRO A  53      60.617   0.896  -2.304  1.00  2.29           C  
ATOM    812  CG  PRO A  53      60.161   1.408  -0.958  1.00  2.29           C  
ATOM    813  CD  PRO A  53      58.716   1.832  -1.158  1.00  2.29           C  
ATOM    814  HA  PRO A  53      60.451   2.683  -3.579  1.00  2.29           H  
ATOM    815 1HB  PRO A  53      60.360  -0.160  -2.465  1.00  2.29           H  
ATOM    816 2HB  PRO A  53      61.703   0.981  -2.435  1.00  2.29           H  
ATOM    817 1HG  PRO A  53      60.268   0.619  -0.196  1.00  2.29           H  
ATOM    818 2HG  PRO A  53      60.803   2.244  -0.637  1.00  2.29           H  
ATOM    819 1HD  PRO A  53      58.017   1.009  -0.949  1.00  2.29           H  
ATOM    820 2HD  PRO A  53      58.553   2.713  -0.513  1.00  2.29           H  
ATOM    821  N   PRO A  54      60.198   1.039  -5.655  1.00  2.27           N  
ATOM    822  CA  PRO A  54      59.917   0.334  -6.888  1.00  2.27           C  
ATOM    823  C   PRO A  54      59.924  -1.170  -6.678  1.00  2.27           C  
ATOM    824  O   PRO A  54      59.288  -1.913  -7.418  1.00  2.27           O  
ATOM    825  CB  PRO A  54      61.046   0.799  -7.812  1.00  2.27           C  
ATOM    826  CG  PRO A  54      62.156   1.252  -6.878  1.00  2.27           C  
ATOM    827  CD  PRO A  54      61.442   1.826  -5.676  1.00  2.27           C  
ATOM    828  HA  PRO A  54      58.943   0.670  -7.275  1.00  2.27           H  
ATOM    829 1HB  PRO A  54      61.360  -0.030  -8.462  1.00  2.27           H  
ATOM    830 2HB  PRO A  54      60.686   1.603  -8.471  1.00  2.27           H  
ATOM    831 1HG  PRO A  54      62.800   0.399  -6.620  1.00  2.27           H  
ATOM    832 2HG  PRO A  54      62.796   1.992  -7.384  1.00  2.27           H  
ATOM    833 1HD  PRO A  54      62.057   1.642  -4.789  1.00  2.27           H  
ATOM    834 2HD  PRO A  54      61.222   2.896  -5.826  1.00  2.27           H  
ATOM    835  N   GLU A  55      60.624  -1.625  -5.635  1.00  2.29           N  
ATOM    836  CA  GLU A  55      60.672  -3.040  -5.312  1.00  2.29           C  
ATOM    837  C   GLU A  55      59.291  -3.533  -4.896  1.00  2.29           C  
ATOM    838  O   GLU A  55      58.878  -4.647  -5.224  1.00  2.29           O  
ATOM    839  CB  GLU A  55      61.669  -3.280  -4.181  1.00  2.29           C  
ATOM    840  CG  GLU A  55      63.123  -3.040  -4.570  1.00  2.29           C  
ATOM    841  CD  GLU A  55      64.088  -3.219  -3.417  1.00  2.29           C  
ATOM    842  OE1 GLU A  55      63.637  -3.385  -2.308  1.00  2.29           O  
ATOM    843  OE2 GLU A  55      65.274  -3.185  -3.650  1.00  2.29           O  
ATOM    844  H   GLU A  55      61.141  -0.980  -5.058  1.00  2.29           H  
ATOM    845  HA  GLU A  55      60.986  -3.595  -6.198  1.00  2.29           H  
ATOM    846 1HB  GLU A  55      61.431  -2.620  -3.344  1.00  2.29           H  
ATOM    847 2HB  GLU A  55      61.579  -4.305  -3.826  1.00  2.29           H  
ATOM    848 1HG  GLU A  55      63.392  -3.733  -5.367  1.00  2.29           H  
ATOM    849 2HG  GLU A  55      63.214  -2.026  -4.963  1.00  2.29           H  
ATOM    850  N   ILE A  56      58.574  -2.676  -4.176  1.00  2.35           N  
ATOM    851  CA  ILE A  56      57.266  -2.979  -3.642  1.00  2.35           C  
ATOM    852  C   ILE A  56      56.246  -2.817  -4.733  1.00  2.35           C  
ATOM    853  O   ILE A  56      55.326  -3.622  -4.865  1.00  2.35           O  
ATOM    854  CB  ILE A  56      56.939  -2.087  -2.446  1.00  2.35           C  
ATOM    855  CG1 ILE A  56      57.966  -2.330  -1.353  1.00  2.35           C  
ATOM    856  CG2 ILE A  56      55.512  -2.306  -1.963  1.00  2.35           C  
ATOM    857  CD1 ILE A  56      58.025  -3.772  -0.904  1.00  2.35           C  
ATOM    858  H   ILE A  56      58.938  -1.741  -4.014  1.00  2.35           H  
ATOM    859  HA  ILE A  56      57.258  -4.014  -3.305  1.00  2.35           H  
ATOM    860  HB  ILE A  56      57.062  -1.065  -2.750  1.00  2.35           H  
ATOM    861 1HG1 ILE A  56      58.950  -2.041  -1.722  1.00  2.35           H  
ATOM    862 2HG1 ILE A  56      57.723  -1.706  -0.492  1.00  2.35           H  
ATOM    863 1HG2 ILE A  56      55.304  -1.642  -1.127  1.00  2.35           H  
ATOM    864 2HG2 ILE A  56      54.819  -2.094  -2.778  1.00  2.35           H  
ATOM    865 3HG2 ILE A  56      55.394  -3.327  -1.645  1.00  2.35           H  
ATOM    866 1HD1 ILE A  56      58.778  -3.881  -0.125  1.00  2.35           H  
ATOM    867 2HD1 ILE A  56      57.053  -4.073  -0.515  1.00  2.35           H  
ATOM    868 3HD1 ILE A  56      58.287  -4.409  -1.752  1.00  2.35           H  
ATOM    869  N   LEU A  57      56.402  -1.763  -5.526  1.00  2.47           N  
ATOM    870  CA  LEU A  57      55.462  -1.552  -6.610  1.00  2.47           C  
ATOM    871  C   LEU A  57      55.552  -2.714  -7.607  1.00  2.47           C  
ATOM    872  O   LEU A  57      54.543  -3.156  -8.148  1.00  2.47           O  
ATOM    873  CB  LEU A  57      55.766  -0.226  -7.299  1.00  2.47           C  
ATOM    874  CG  LEU A  57      55.516   1.002  -6.437  1.00  2.47           C  
ATOM    875  CD1 LEU A  57      55.982   2.222  -7.152  1.00  2.47           C  
ATOM    876  CD2 LEU A  57      54.044   1.079  -6.094  1.00  2.47           C  
ATOM    877  H   LEU A  57      57.171  -1.112  -5.357  1.00  2.47           H  
ATOM    878  HA  LEU A  57      54.453  -1.522  -6.201  1.00  2.47           H  
ATOM    879 1HB  LEU A  57      56.806  -0.225  -7.599  1.00  2.47           H  
ATOM    880 2HB  LEU A  57      55.148  -0.145  -8.194  1.00  2.47           H  
ATOM    881  HG  LEU A  57      56.104   0.928  -5.538  1.00  2.47           H  
ATOM    882 1HD1 LEU A  57      55.821   3.096  -6.512  1.00  2.47           H  
ATOM    883 2HD1 LEU A  57      57.041   2.131  -7.370  1.00  2.47           H  
ATOM    884 3HD1 LEU A  57      55.430   2.336  -8.076  1.00  2.47           H  
ATOM    885 1HD2 LEU A  57      53.842   1.952  -5.481  1.00  2.47           H  
ATOM    886 2HD2 LEU A  57      53.497   1.147  -7.003  1.00  2.47           H  
ATOM    887 3HD2 LEU A  57      53.745   0.178  -5.556  1.00  2.47           H  
ATOM    888  N   ALA A  58      56.775  -3.205  -7.860  1.00  2.63           N  
ATOM    889  CA  ALA A  58      56.980  -4.355  -8.733  1.00  2.63           C  
ATOM    890  C   ALA A  58      56.389  -5.628  -8.124  1.00  2.63           C  
ATOM    891  O   ALA A  58      55.790  -6.443  -8.827  1.00  2.63           O  
ATOM    892  CB  ALA A  58      58.463  -4.556  -8.986  1.00  2.63           C  
ATOM    893  H   ALA A  58      57.596  -2.772  -7.444  1.00  2.63           H  
ATOM    894  HA  ALA A  58      56.475  -4.160  -9.675  1.00  2.63           H  
ATOM    895 1HB  ALA A  58      58.610  -5.401  -9.654  1.00  2.63           H  
ATOM    896 2HB  ALA A  58      58.880  -3.655  -9.438  1.00  2.63           H  
ATOM    897 3HB  ALA A  58      58.967  -4.748  -8.037  1.00  2.63           H  
ATOM    898  N   MET A  59      56.563  -5.790  -6.807  1.00  2.82           N  
ATOM    899  CA  MET A  59      56.076  -6.944  -6.056  1.00  2.82           C  
ATOM    900  C   MET A  59      54.561  -7.116  -6.090  1.00  2.82           C  
ATOM    901  O   MET A  59      54.063  -8.221  -6.334  1.00  2.82           O  
ATOM    902  CB  MET A  59      56.503  -6.812  -4.601  1.00  2.82           C  
ATOM    903  CG  MET A  59      56.058  -7.908  -3.683  1.00  2.82           C  
ATOM    904  SD  MET A  59      56.377  -7.469  -1.973  1.00  2.82           S  
ATOM    905  CE  MET A  59      55.097  -6.233  -1.800  1.00  2.82           C  
ATOM    906  H   MET A  59      57.100  -5.098  -6.286  1.00  2.82           H  
ATOM    907  HA  MET A  59      56.523  -7.838  -6.490  1.00  2.82           H  
ATOM    908 1HB  MET A  59      57.587  -6.752  -4.546  1.00  2.82           H  
ATOM    909 2HB  MET A  59      56.111  -5.892  -4.200  1.00  2.82           H  
ATOM    910 1HG  MET A  59      54.991  -8.077  -3.807  1.00  2.82           H  
ATOM    911 2HG  MET A  59      56.589  -8.825  -3.916  1.00  2.82           H  
ATOM    912 1HE  MET A  59      55.124  -5.811  -0.796  1.00  2.82           H  
ATOM    913 2HE  MET A  59      55.259  -5.445  -2.539  1.00  2.82           H  
ATOM    914 3HE  MET A  59      54.127  -6.690  -1.977  1.00  2.82           H  
ATOM    915  N   HIS A  60      53.828  -6.043  -5.794  1.00  3.02           N  
ATOM    916  CA  HIS A  60      52.376  -6.138  -5.718  1.00  3.02           C  
ATOM    917  C   HIS A  60      51.702  -4.777  -5.919  1.00  3.02           C  
ATOM    918  O   HIS A  60      51.061  -4.543  -6.947  1.00  3.02           O  
ATOM    919  OXT HIS A  60      51.646  -3.980  -4.981  1.00  3.02           O  
ATOM    920  CB  HIS A  60      51.976  -6.741  -4.358  1.00  3.02           C  
ATOM    921  CG  HIS A  60      50.529  -7.113  -4.215  1.00  3.02           C  
ATOM    922  ND1 HIS A  60      49.976  -8.193  -4.884  1.00  3.02           N  
ATOM    923  CD2 HIS A  60      49.526  -6.577  -3.477  1.00  3.02           C  
ATOM    924  CE1 HIS A  60      48.698  -8.300  -4.562  1.00  3.02           C  
ATOM    925  NE2 HIS A  60      48.399  -7.337  -3.711  1.00  3.02           N  
ATOM    926  H   HIS A  60      54.301  -5.155  -5.603  1.00  3.02           H  
ATOM    927  HA  HIS A  60      52.016  -6.798  -6.504  1.00  3.02           H  
ATOM    928 1HB  HIS A  60      52.569  -7.637  -4.172  1.00  3.02           H  
ATOM    929 2HB  HIS A  60      52.219  -6.030  -3.565  1.00  3.02           H  
ATOM    930  HD1 HIS A  60      50.458  -8.814  -5.506  1.00  3.02           H  
ATOM    931  HD2 HIS A  60      49.480  -5.729  -2.790  1.00  3.02           H  
ATOM    932  HE1 HIS A  60      48.082  -9.093  -4.989  1.00  3.02           H  
TER     933
ENDMDL

REMARK ID 642160 MODEL 2 line_8_sample7
PFRMAT TS
TARGET line_8_sample7
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   ASP A   1       0.526  -0.168  -0.537  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.938  -0.303  -0.185  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.602   0.980   0.311  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.435   0.930   1.223  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.735  -0.834  -1.380  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.356  -2.273  -1.784  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.579  -3.184  -0.991  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.855  -2.450  -2.869  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.073  -1.062  -0.418  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.069   0.512   0.052  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.447   0.116  -1.503  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.004  -1.037   0.616  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.575  -0.181  -2.238  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.799  -0.804  -1.149  1.00 24.67           H  
ATOM     15  N   THR A   2       2.208   2.138  -0.228  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.864   3.406   0.127  1.00 24.67           C  
ATOM     17  C   THR A   2       2.627   3.846   1.568  1.00 24.67           C  
ATOM     18  O   THR A   2       3.357   4.673   2.106  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.420   4.522  -0.832  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.994   4.678  -0.760  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.823   4.170  -2.253  1.00 24.67           C  
ATOM     22  H   THR A   2       1.502   2.168  -0.947  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.939   3.273  -0.001  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.894   5.457  -0.541  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.727   5.449  -1.272  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.508   4.967  -2.929  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.904   4.056  -2.304  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.345   3.238  -2.544  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.654   3.237   2.227  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.367   3.505   3.627  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.585   3.214   4.504  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.763   3.821   5.563  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.168   2.660   4.092  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.545   1.171   4.164  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -0.287   3.156   5.451  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.088   2.575   1.728  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.107   4.559   3.728  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -0.639   2.762   3.369  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.324   0.595   4.480  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       0.870   0.827   3.184  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.343   1.019   4.884  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -1.145   2.574   5.781  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.526   3.047   6.170  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.568   4.207   5.380  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.468   2.315   4.047  1.00 24.31           N  
ATOM     46  CA  ARG A   4       4.662   1.966   4.801  1.00 24.31           C  
ATOM     47  C   ARG A   4       5.572   3.176   4.992  1.00 24.31           C  
ATOM     48  O   ARG A   4       6.348   3.231   5.946  1.00 24.31           O  
ATOM     49  CB  ARG A   4       5.428   0.845   4.119  1.00 24.31           C  
ATOM     50  CG  ARG A   4       4.725  -0.515   4.152  1.00 24.31           C  
ATOM     51  CD  ARG A   4       5.590  -1.610   3.610  1.00 24.31           C  
ATOM     52  NE  ARG A   4       4.905  -2.906   3.613  1.00 24.31           N  
ATOM     53  CZ  ARG A   4       4.227  -3.417   2.562  1.00 24.31           C  
ATOM     54  NH1 ARG A   4       4.176  -2.754   1.437  1.00 24.31           N  
ATOM     55  NH2 ARG A   4       3.620  -4.586   2.662  1.00 24.31           N  
ATOM     56  H   ARG A   4       3.313   1.862   3.146  1.00 24.31           H  
ATOM     57  HA  ARG A   4       4.352   1.611   5.782  1.00 24.31           H  
ATOM     58 1HB  ARG A   4       5.587   1.104   3.073  1.00 24.31           H  
ATOM     59 2HB  ARG A   4       6.405   0.731   4.585  1.00 24.31           H  
ATOM     60 1HG  ARG A   4       4.454  -0.759   5.177  1.00 24.31           H  
ATOM     61 2HG  ARG A   4       3.820  -0.458   3.540  1.00 24.31           H  
ATOM     62 1HD  ARG A   4       5.861  -1.371   2.581  1.00 24.31           H  
ATOM     63 2HD  ARG A   4       6.492  -1.699   4.213  1.00 24.31           H  
ATOM     64  HE  ARG A   4       4.924  -3.448   4.467  1.00 24.31           H  
ATOM     65 1HH1 ARG A   4       4.650  -1.865   1.353  1.00 24.31           H  
ATOM     66 2HH1 ARG A   4       3.653  -3.136   0.629  1.00 24.31           H  
ATOM     67 1HH2 ARG A   4       3.657  -5.103   3.526  1.00 24.31           H  
ATOM     68 2HH2 ARG A   4       3.117  -4.960   1.866  1.00 24.31           H  
ATOM     69  N   LYS A   5       5.476   4.161   4.098  1.00 23.05           N  
ATOM     70  CA  LYS A   5       6.296   5.361   4.151  1.00 23.05           C  
ATOM     71  C   LYS A   5       6.019   6.177   5.418  1.00 23.05           C  
ATOM     72  O   LYS A   5       6.836   7.005   5.817  1.00 23.05           O  
ATOM     73  CB  LYS A   5       6.047   6.231   2.920  1.00 23.05           C  
ATOM     74  CG  LYS A   5       6.530   5.623   1.600  1.00 23.05           C  
ATOM     75  CD  LYS A   5       6.233   6.549   0.426  1.00 23.05           C  
ATOM     76  CE  LYS A   5       6.690   5.948  -0.896  1.00 23.05           C  
ATOM     77  NZ  LYS A   5       6.433   6.871  -2.041  1.00 23.05           N  
ATOM     78  H   LYS A   5       4.785   4.100   3.352  1.00 23.05           H  
ATOM     79  HA  LYS A   5       7.346   5.063   4.167  1.00 23.05           H  
ATOM     80 1HB  LYS A   5       4.982   6.437   2.833  1.00 23.05           H  
ATOM     81 2HB  LYS A   5       6.549   7.188   3.048  1.00 23.05           H  
ATOM     82 1HG  LYS A   5       7.602   5.437   1.654  1.00 23.05           H  
ATOM     83 2HG  LYS A   5       6.018   4.671   1.438  1.00 23.05           H  
ATOM     84 1HD  LYS A   5       5.156   6.724   0.380  1.00 23.05           H  
ATOM     85 2HD  LYS A   5       6.734   7.503   0.577  1.00 23.05           H  
ATOM     86 1HE  LYS A   5       7.756   5.733  -0.844  1.00 23.05           H  
ATOM     87 2HE  LYS A   5       6.147   5.016  -1.066  1.00 23.05           H  
ATOM     88 1HZ  LYS A   5       6.745   6.440  -2.900  1.00 23.05           H  
ATOM     89 2HZ  LYS A   5       5.446   7.074  -2.104  1.00 23.05           H  
ATOM     90 3HZ  LYS A   5       6.941   7.733  -1.896  1.00 23.05           H  
ATOM     91  N   SER A   6       4.841   5.975   6.025  1.00 20.72           N  
ATOM     92  CA  SER A   6       4.449   6.688   7.234  1.00 20.72           C  
ATOM     93  C   SER A   6       4.910   5.967   8.504  1.00 20.72           C  
ATOM     94  O   SER A   6       4.645   6.432   9.616  1.00 20.72           O  
ATOM     95  CB  SER A   6       2.941   6.887   7.273  1.00 20.72           C  
ATOM     96  OG  SER A   6       2.253   5.671   7.426  1.00 20.72           O  
ATOM     97  H   SER A   6       4.198   5.268   5.668  1.00 20.72           H  
ATOM     98  HA  SER A   6       4.921   7.671   7.215  1.00 20.72           H  
ATOM     99 1HB  SER A   6       2.685   7.556   8.094  1.00 20.72           H  
ATOM    100 2HB  SER A   6       2.621   7.367   6.350  1.00 20.72           H  
ATOM    101  HG  SER A   6       2.582   5.072   6.721  1.00 20.72           H  
ATOM    102  N   TYR A   7       5.561   4.812   8.354  1.00 17.67           N  
ATOM    103  CA  TYR A   7       5.976   4.018   9.498  1.00 17.67           C  
ATOM    104  C   TYR A   7       6.883   4.756  10.471  1.00 17.67           C  
ATOM    105  O   TYR A   7       7.875   5.398  10.097  1.00 17.67           O  
ATOM    106  CB  TYR A   7       6.659   2.727   9.045  1.00 17.67           C  
ATOM    107  CG  TYR A   7       7.159   1.888  10.204  1.00 17.67           C  
ATOM    108  CD1 TYR A   7       6.268   1.163  10.980  1.00 17.67           C  
ATOM    109  CD2 TYR A   7       8.517   1.843  10.487  1.00 17.67           C  
ATOM    110  CE1 TYR A   7       6.732   0.411  12.041  1.00 17.67           C  
ATOM    111  CE2 TYR A   7       8.976   1.086  11.543  1.00 17.67           C  
ATOM    112  CZ  TYR A   7       8.094   0.376  12.317  1.00 17.67           C  
ATOM    113  OH  TYR A   7       8.561  -0.375  13.373  1.00 17.67           O  
ATOM    114  H   TYR A   7       5.782   4.459   7.424  1.00 17.67           H  
ATOM    115  HA  TYR A   7       5.077   3.742  10.050  1.00 17.67           H  
ATOM    116 1HB  TYR A   7       5.960   2.128   8.455  1.00 17.67           H  
ATOM    117 2HB  TYR A   7       7.506   2.968   8.402  1.00 17.67           H  
ATOM    118  HD1 TYR A   7       5.201   1.195  10.758  1.00 17.67           H  
ATOM    119  HD2 TYR A   7       9.217   2.411   9.875  1.00 17.67           H  
ATOM    120  HE1 TYR A   7       6.033  -0.156  12.655  1.00 17.67           H  
ATOM    121  HE2 TYR A   7      10.039   1.050  11.767  1.00 17.67           H  
ATOM    122  HH  TYR A   7       7.817  -0.745  13.853  1.00 17.67           H  
ATOM    123  N   TYR A   8       6.575   4.622  11.752  1.00 14.51           N  
ATOM    124  CA  TYR A   8       7.375   5.266  12.773  1.00 14.51           C  
ATOM    125  C   TYR A   8       8.683   4.555  13.019  1.00 14.51           C  
ATOM    126  O   TYR A   8       8.806   3.748  13.940  1.00 14.51           O  
ATOM    127  CB  TYR A   8       6.641   5.380  14.098  1.00 14.51           C  
ATOM    128  CG  TYR A   8       7.460   6.170  15.110  1.00 14.51           C  
ATOM    129  CD1 TYR A   8       7.636   7.539  14.949  1.00 14.51           C  
ATOM    130  CD2 TYR A   8       8.056   5.519  16.183  1.00 14.51           C  
ATOM    131  CE1 TYR A   8       8.399   8.253  15.860  1.00 14.51           C  
ATOM    132  CE2 TYR A   8       8.818   6.233  17.093  1.00 14.51           C  
ATOM    133  CZ  TYR A   8       8.990   7.594  16.934  1.00 14.51           C  
ATOM    134  OH  TYR A   8       9.745   8.307  17.843  1.00 14.51           O  
ATOM    135  H   TYR A   8       5.764   4.082  12.016  1.00 14.51           H  
ATOM    136  HA  TYR A   8       7.612   6.275  12.429  1.00 14.51           H  
ATOM    137 1HB  TYR A   8       5.684   5.880  13.955  1.00 14.51           H  
ATOM    138 2HB  TYR A   8       6.451   4.386  14.502  1.00 14.51           H  
ATOM    139  HD1 TYR A   8       7.176   8.051  14.105  1.00 14.51           H  
ATOM    140  HD2 TYR A   8       7.926   4.444  16.307  1.00 14.51           H  
ATOM    141  HE1 TYR A   8       8.537   9.325  15.732  1.00 14.51           H  
ATOM    142  HE2 TYR A   8       9.285   5.721  17.934  1.00 14.51           H  
ATOM    143  HH  TYR A   8       9.826   9.215  17.545  1.00 14.51           H  
ATOM    144  N   SER A   9       9.656   4.868  12.186  1.00 11.76           N  
ATOM    145  CA  SER A   9      10.964   4.256  12.304  1.00 11.76           C  
ATOM    146  C   SER A   9      11.528   4.489  13.680  1.00 11.76           C  
ATOM    147  O   SER A   9      11.406   5.579  14.231  1.00 11.76           O  
ATOM    148  CB  SER A   9      11.945   4.829  11.306  1.00 11.76           C  
ATOM    149  OG  SER A   9      13.244   4.317  11.547  1.00 11.76           O  
ATOM    150  H   SER A   9       9.425   5.504  11.423  1.00 11.76           H  
ATOM    151  HA  SER A   9      10.870   3.186  12.147  1.00 11.76           H  
ATOM    152 1HB  SER A   9      11.626   4.575  10.294  1.00 11.76           H  
ATOM    153 2HB  SER A   9      11.958   5.916  11.387  1.00 11.76           H  
ATOM    154  HG  SER A   9      13.795   4.652  10.827  1.00 11.76           H  
ATOM    155  N   LYS A  10      12.194   3.467  14.206  1.00  9.69           N  
ATOM    156  CA  LYS A  10      12.862   3.527  15.499  1.00  9.69           C  
ATOM    157  C   LYS A  10      14.039   4.513  15.514  1.00  9.69           C  
ATOM    158  O   LYS A  10      14.505   4.903  16.587  1.00  9.69           O  
ATOM    159  CB  LYS A  10      13.330   2.133  15.932  1.00  9.69           C  
ATOM    160  CG  LYS A  10      14.488   1.554  15.131  1.00  9.69           C  
ATOM    161  CD  LYS A  10      14.874   0.161  15.635  1.00  9.69           C  
ATOM    162  CE  LYS A  10      16.020  -0.464  14.817  1.00  9.69           C  
ATOM    163  NZ  LYS A  10      17.317   0.279  14.971  1.00  9.69           N  
ATOM    164  H   LYS A  10      12.237   2.607  13.680  1.00  9.69           H  
ATOM    165  HA  LYS A  10      12.136   3.877  16.233  1.00  9.69           H  
ATOM    166 1HB  LYS A  10      13.641   2.169  16.976  1.00  9.69           H  
ATOM    167 2HB  LYS A  10      12.496   1.436  15.863  1.00  9.69           H  
ATOM    168 1HG  LYS A  10      14.237   1.513  14.072  1.00  9.69           H  
ATOM    169 2HG  LYS A  10      15.345   2.204  15.253  1.00  9.69           H  
ATOM    170 1HD  LYS A  10      15.190   0.237  16.676  1.00  9.69           H  
ATOM    171 2HD  LYS A  10      14.006  -0.494  15.584  1.00  9.69           H  
ATOM    172 1HE  LYS A  10      16.164  -1.490  15.150  1.00  9.69           H  
ATOM    173 2HE  LYS A  10      15.744  -0.470  13.764  1.00  9.69           H  
ATOM    174 1HZ  LYS A  10      18.029  -0.167  14.424  1.00  9.69           H  
ATOM    175 2HZ  LYS A  10      17.225   1.256  14.643  1.00  9.69           H  
ATOM    176 3HZ  LYS A  10      17.595   0.290  15.934  1.00  9.69           H  
ATOM    177  N   ASP A  11      14.517   4.925  14.324  1.00  8.30           N  
ATOM    178  CA  ASP A  11      15.643   5.847  14.226  1.00  8.30           C  
ATOM    179  C   ASP A  11      15.290   7.095  13.393  1.00  8.30           C  
ATOM    180  O   ASP A  11      15.910   7.325  12.348  1.00  8.30           O  
ATOM    181  CB  ASP A  11      16.835   5.151  13.551  1.00  8.30           C  
ATOM    182  CG  ASP A  11      17.413   3.974  14.342  1.00  8.30           C  
ATOM    183  OD1 ASP A  11      17.984   4.184  15.377  1.00  8.30           O  
ATOM    184  OD2 ASP A  11      17.271   2.850  13.880  1.00  8.30           O  
ATOM    185  H   ASP A  11      14.071   4.600  13.463  1.00  8.30           H  
ATOM    186  HA  ASP A  11      15.947   6.143  15.228  1.00  8.30           H  
ATOM    187 1HB  ASP A  11      16.531   4.791  12.567  1.00  8.30           H  
ATOM    188 2HB  ASP A  11      17.630   5.878  13.399  1.00  8.30           H  
ATOM    189  N   PRO A  12      14.362   7.966  13.858  1.00  7.47           N  
ATOM    190  CA  PRO A  12      13.844   9.132  13.156  1.00  7.47           C  
ATOM    191  C   PRO A  12      14.913  10.194  12.954  1.00  7.47           C  
ATOM    192  O   PRO A  12      14.791  11.063  12.096  1.00  7.47           O  
ATOM    193  CB  PRO A  12      12.734   9.630  14.083  1.00  7.47           C  
ATOM    194  CG  PRO A  12      13.133   9.143  15.453  1.00  7.47           C  
ATOM    195  CD  PRO A  12      13.797   7.816  15.219  1.00  7.47           C  
ATOM    196  HA  PRO A  12      13.429   8.808  12.189  1.00  7.47           H  
ATOM    197 1HB  PRO A  12      12.658  10.727  14.022  1.00  7.47           H  
ATOM    198 2HB  PRO A  12      11.765   9.219  13.762  1.00  7.47           H  
ATOM    199 1HG  PRO A  12      13.799   9.867  15.938  1.00  7.47           H  
ATOM    200 2HG  PRO A  12      12.241   9.048  16.093  1.00  7.47           H  
ATOM    201 1HD  PRO A  12      14.572   7.662  15.978  1.00  7.47           H  
ATOM    202 2HD  PRO A  12      13.032   7.049  15.241  1.00  7.47           H  
ATOM    203  N   SER A  13      16.001  10.098  13.720  1.00  7.02           N  
ATOM    204  CA  SER A  13      17.110  11.037  13.629  1.00  7.02           C  
ATOM    205  C   SER A  13      17.821  10.957  12.275  1.00  7.02           C  
ATOM    206  O   SER A  13      18.590  11.848  11.918  1.00  7.02           O  
ATOM    207  CB  SER A  13      18.096  10.785  14.753  1.00  7.02           C  
ATOM    208  OG  SER A  13      18.732   9.549  14.597  1.00  7.02           O  
ATOM    209  H   SER A  13      16.060   9.360  14.403  1.00  7.02           H  
ATOM    210  HA  SER A  13      16.711  12.046  13.741  1.00  7.02           H  
ATOM    211 1HB  SER A  13      18.839  11.580  14.764  1.00  7.02           H  
ATOM    212 2HB  SER A  13      17.572  10.809  15.707  1.00  7.02           H  
ATOM    213  HG  SER A  13      19.112   9.563  13.714  1.00  7.02           H  
ATOM    214  N   ARG A  14      17.573   9.877  11.521  1.00  6.78           N  
ATOM    215  CA  ARG A  14      18.169   9.705  10.205  1.00  6.78           C  
ATOM    216  C   ARG A  14      17.350  10.434   9.132  1.00  6.78           C  
ATOM    217  O   ARG A  14      17.741  10.498   7.956  1.00  6.78           O  
ATOM    218  CB  ARG A  14      18.228   8.230   9.861  1.00  6.78           C  
ATOM    219  CG  ARG A  14      19.117   7.411  10.781  1.00  6.78           C  
ATOM    220  CD  ARG A  14      19.107   5.967  10.430  1.00  6.78           C  
ATOM    221  NE  ARG A  14      19.914   5.185  11.356  1.00  6.78           N  
ATOM    222  CZ  ARG A  14      20.121   3.857  11.263  1.00  6.78           C  
ATOM    223  NH1 ARG A  14      19.591   3.173  10.271  1.00  6.78           N  
ATOM    224  NH2 ARG A  14      20.856   3.240  12.171  1.00  6.78           N  
ATOM    225  H   ARG A  14      16.940   9.150  11.863  1.00  6.78           H  
ATOM    226  HA  ARG A  14      19.178  10.117  10.219  1.00  6.78           H  
ATOM    227 1HB  ARG A  14      17.223   7.811   9.916  1.00  6.78           H  
ATOM    228 2HB  ARG A  14      18.587   8.103   8.841  1.00  6.78           H  
ATOM    229 1HG  ARG A  14      20.140   7.777  10.722  1.00  6.78           H  
ATOM    230 2HG  ARG A  14      18.752   7.512  11.806  1.00  6.78           H  
ATOM    231 1HD  ARG A  14      18.082   5.594  10.474  1.00  6.78           H  
ATOM    232 2HD  ARG A  14      19.503   5.829   9.427  1.00  6.78           H  
ATOM    233  HE  ARG A  14      20.330   5.669  12.140  1.00  6.78           H  
ATOM    234 1HH1 ARG A  14      19.028   3.644   9.579  1.00  6.78           H  
ATOM    235 2HH1 ARG A  14      19.747   2.179  10.204  1.00  6.78           H  
ATOM    236 1HH2 ARG A  14      21.256   3.766  12.938  1.00  6.78           H  
ATOM    237 2HH2 ARG A  14      21.008   2.247  12.107  1.00  6.78           H  
ATOM    238  N   ALA A  15      16.181  10.952   9.519  1.00  6.52           N  
ATOM    239  CA  ALA A  15      15.350  11.649   8.567  1.00  6.52           C  
ATOM    240  C   ALA A  15      16.125  12.832   8.040  1.00  6.52           C  
ATOM    241  O   ALA A  15      16.754  13.562   8.802  1.00  6.52           O  
ATOM    242  CB  ALA A  15      14.056  12.101   9.217  1.00  6.52           C  
ATOM    243  H   ALA A  15      15.868  10.896  10.486  1.00  6.52           H  
ATOM    244  HA  ALA A  15      15.128  10.978   7.738  1.00  6.52           H  
ATOM    245 1HB  ALA A  15      13.444  12.624   8.484  1.00  6.52           H  
ATOM    246 2HB  ALA A  15      13.516  11.232   9.595  1.00  6.52           H  
ATOM    247 3HB  ALA A  15      14.286  12.771  10.046  1.00  6.52           H  
ATOM    248  N   GLU A  16      16.077  13.019   6.734  1.00  6.14           N  
ATOM    249  CA  GLU A  16      16.778  14.116   6.082  1.00  6.14           C  
ATOM    250  C   GLU A  16      18.253  14.212   6.495  1.00  6.14           C  
ATOM    251  O   GLU A  16      18.788  15.319   6.598  1.00  6.14           O  
ATOM    252  CB  GLU A  16      16.080  15.451   6.376  1.00  6.14           C  
ATOM    253  CG  GLU A  16      14.635  15.532   5.887  1.00  6.14           C  
ATOM    254  CD  GLU A  16      14.006  16.902   6.091  1.00  6.14           C  
ATOM    255  OE1 GLU A  16      14.649  17.761   6.650  1.00  6.14           O  
ATOM    256  OE2 GLU A  16      12.881  17.078   5.685  1.00  6.14           O  
ATOM    257  H   GLU A  16      15.545  12.376   6.169  1.00  6.14           H  
ATOM    258  HA  GLU A  16      16.748  13.942   5.006  1.00  6.14           H  
ATOM    259 1HB  GLU A  16      16.085  15.643   7.448  1.00  6.14           H  
ATOM    260 2HB  GLU A  16      16.638  16.259   5.902  1.00  6.14           H  
ATOM    261 1HG  GLU A  16      14.610  15.290   4.826  1.00  6.14           H  
ATOM    262 2HG  GLU A  16      14.044  14.785   6.416  1.00  6.14           H  
ATOM    263  N   LYS A  17      18.937  13.069   6.652  1.00  5.66           N  
ATOM    264  CA  LYS A  17      20.358  13.092   6.994  1.00  5.66           C  
ATOM    265  C   LYS A  17      21.039  14.006   5.975  1.00  5.66           C  
ATOM    266  O   LYS A  17      20.879  13.818   4.767  1.00  5.66           O  
ATOM    267  CB  LYS A  17      20.891  11.656   6.991  1.00  5.66           C  
ATOM    268  CG  LYS A  17      22.307  11.444   7.448  1.00  5.66           C  
ATOM    269  CD  LYS A  17      22.597   9.925   7.503  1.00  5.66           C  
ATOM    270  CE  LYS A  17      23.978   9.589   8.048  1.00  5.66           C  
ATOM    271  NZ  LYS A  17      24.198   8.114   8.119  1.00  5.66           N  
ATOM    272  H   LYS A  17      18.443  12.177   6.621  1.00  5.66           H  
ATOM    273  HA  LYS A  17      20.480  13.521   7.988  1.00  5.66           H  
ATOM    274 1HB  LYS A  17      20.256  11.045   7.631  1.00  5.66           H  
ATOM    275 2HB  LYS A  17      20.810  11.251   5.983  1.00  5.66           H  
ATOM    276 1HG  LYS A  17      22.980  11.920   6.734  1.00  5.66           H  
ATOM    277 2HG  LYS A  17      22.454  11.890   8.430  1.00  5.66           H  
ATOM    278 1HD  LYS A  17      21.846   9.440   8.130  1.00  5.66           H  
ATOM    279 2HD  LYS A  17      22.515   9.513   6.497  1.00  5.66           H  
ATOM    280 1HE  LYS A  17      24.728  10.009   7.407  1.00  5.66           H  
ATOM    281 2HE  LYS A  17      24.087  10.015   9.047  1.00  5.66           H  
ATOM    282 1HZ  LYS A  17      25.124   7.931   8.481  1.00  5.66           H  
ATOM    283 2HZ  LYS A  17      23.510   7.696   8.730  1.00  5.66           H  
ATOM    284 3HZ  LYS A  17      24.112   7.714   7.195  1.00  5.66           H  
ATOM    285  N   ARG A  18      21.772  15.011   6.454  1.00  5.10           N  
ATOM    286  CA  ARG A  18      22.326  16.019   5.550  1.00  5.10           C  
ATOM    287  C   ARG A  18      23.728  15.792   4.996  1.00  5.10           C  
ATOM    288  O   ARG A  18      24.715  15.759   5.734  1.00  5.10           O  
ATOM    289  CB  ARG A  18      22.322  17.361   6.259  1.00  5.10           C  
ATOM    290  CG  ARG A  18      20.945  17.888   6.631  1.00  5.10           C  
ATOM    291  CD  ARG A  18      21.020  19.177   7.374  1.00  5.10           C  
ATOM    292  NE  ARG A  18      19.701  19.655   7.771  1.00  5.10           N  
ATOM    293  CZ  ARG A  18      19.472  20.740   8.538  1.00  5.10           C  
ATOM    294  NH1 ARG A  18      20.479  21.456   8.989  1.00  5.10           N  
ATOM    295  NH2 ARG A  18      18.231  21.084   8.839  1.00  5.10           N  
ATOM    296  H   ARG A  18      21.891  15.102   7.460  1.00  5.10           H  
ATOM    297  HA  ARG A  18      21.644  16.090   4.703  1.00  5.10           H  
ATOM    298 1HB  ARG A  18      22.907  17.296   7.164  1.00  5.10           H  
ATOM    299 2HB  ARG A  18      22.787  18.097   5.614  1.00  5.10           H  
ATOM    300 1HG  ARG A  18      20.352  18.033   5.728  1.00  5.10           H  
ATOM    301 2HG  ARG A  18      20.449  17.159   7.274  1.00  5.10           H  
ATOM    302 1HD  ARG A  18      21.620  19.041   8.276  1.00  5.10           H  
ATOM    303 2HD  ARG A  18      21.480  19.934   6.743  1.00  5.10           H  
ATOM    304  HE  ARG A  18      18.895  19.128   7.445  1.00  5.10           H  
ATOM    305 1HH1 ARG A  18      21.427  21.194   8.763  1.00  5.10           H  
ATOM    306 2HH1 ARG A  18      20.303  22.268   9.563  1.00  5.10           H  
ATOM    307 1HH2 ARG A  18      17.454  20.533   8.491  1.00  5.10           H  
ATOM    308 2HH2 ARG A  18      18.057  21.895   9.413  1.00  5.10           H  
ATOM    309  N   GLU A  19      23.846  15.816   3.669  1.00  4.54           N  
ATOM    310  CA  GLU A  19      25.145  15.649   3.012  1.00  4.54           C  
ATOM    311  C   GLU A  19      25.873  16.991   2.945  1.00  4.54           C  
ATOM    312  O   GLU A  19      25.997  17.606   1.886  1.00  4.54           O  
ATOM    313  CB  GLU A  19      24.977  15.096   1.597  1.00  4.54           C  
ATOM    314  CG  GLU A  19      24.350  13.711   1.519  1.00  4.54           C  
ATOM    315  CD  GLU A  19      24.242  13.206   0.096  1.00  4.54           C  
ATOM    316  OE1 GLU A  19      24.534  13.961  -0.806  1.00  4.54           O  
ATOM    317  OE2 GLU A  19      23.856  12.075  -0.089  1.00  4.54           O  
ATOM    318  H   GLU A  19      23.009  15.888   3.104  1.00  4.54           H  
ATOM    319  HA  GLU A  19      25.752  14.960   3.598  1.00  4.54           H  
ATOM    320 1HB  GLU A  19      24.358  15.776   1.013  1.00  4.54           H  
ATOM    321 2HB  GLU A  19      25.952  15.045   1.113  1.00  4.54           H  
ATOM    322 1HG  GLU A  19      24.946  13.011   2.102  1.00  4.54           H  
ATOM    323 2HG  GLU A  19      23.357  13.751   1.967  1.00  4.54           H  
ATOM    324  N   ILE A  20      26.342  17.418   4.106  1.00  4.02           N  
ATOM    325  CA  ILE A  20      26.996  18.708   4.319  1.00  4.02           C  
ATOM    326  C   ILE A  20      28.347  18.856   3.621  1.00  4.02           C  
ATOM    327  O   ILE A  20      28.637  19.919   3.063  1.00  4.02           O  
ATOM    328  CB  ILE A  20      27.171  18.953   5.820  1.00  4.02           C  
ATOM    329  CG1 ILE A  20      25.785  19.038   6.480  1.00  4.02           C  
ATOM    330  CG2 ILE A  20      27.986  20.208   6.062  1.00  4.02           C  
ATOM    331  CD1 ILE A  20      24.926  20.136   5.928  1.00  4.02           C  
ATOM    332  H   ILE A  20      26.162  16.808   4.902  1.00  4.02           H  
ATOM    333  HA  ILE A  20      26.336  19.480   3.927  1.00  4.02           H  
ATOM    334  HB  ILE A  20      27.690  18.104   6.253  1.00  4.02           H  
ATOM    335 1HG1 ILE A  20      25.280  18.097   6.336  1.00  4.02           H  
ATOM    336 2HG1 ILE A  20      25.895  19.203   7.529  1.00  4.02           H  
ATOM    337 1HG2 ILE A  20      28.123  20.364   7.124  1.00  4.02           H  
ATOM    338 2HG2 ILE A  20      28.965  20.091   5.590  1.00  4.02           H  
ATOM    339 3HG2 ILE A  20      27.475  21.066   5.632  1.00  4.02           H  
ATOM    340 1HD1 ILE A  20      23.968  20.136   6.434  1.00  4.02           H  
ATOM    341 2HD1 ILE A  20      25.419  21.096   6.086  1.00  4.02           H  
ATOM    342 3HD1 ILE A  20      24.775  19.977   4.860  1.00  4.02           H  
ATOM    343  N   LYS A  21      29.145  17.779   3.640  1.00  3.58           N  
ATOM    344  CA  LYS A  21      30.484  17.665   3.066  1.00  3.58           C  
ATOM    345  C   LYS A  21      31.538  18.088   4.076  1.00  3.58           C  
ATOM    346  O   LYS A  21      31.246  18.724   5.092  1.00  3.58           O  
ATOM    347  CB  LYS A  21      30.649  18.455   1.752  1.00  3.58           C  
ATOM    348  CG  LYS A  21      29.650  18.056   0.628  1.00  3.58           C  
ATOM    349  CD  LYS A  21      29.883  16.650   0.109  1.00  3.58           C  
ATOM    350  CE  LYS A  21      28.782  16.247  -0.867  1.00  3.58           C  
ATOM    351  NZ  LYS A  21      28.749  17.123  -2.063  1.00  3.58           N  
ATOM    352  H   LYS A  21      28.820  16.956   4.133  1.00  3.58           H  
ATOM    353  HA  LYS A  21      30.670  16.621   2.836  1.00  3.58           H  
ATOM    354 1HB  LYS A  21      30.617  19.526   1.920  1.00  3.58           H  
ATOM    355 2HB  LYS A  21      31.641  18.248   1.355  1.00  3.58           H  
ATOM    356 1HG  LYS A  21      28.624  18.122   0.977  1.00  3.58           H  
ATOM    357 2HG  LYS A  21      29.761  18.758  -0.199  1.00  3.58           H  
ATOM    358 1HD  LYS A  21      30.852  16.598  -0.395  1.00  3.58           H  
ATOM    359 2HD  LYS A  21      29.886  15.959   0.935  1.00  3.58           H  
ATOM    360 1HE  LYS A  21      28.942  15.219  -1.183  1.00  3.58           H  
ATOM    361 2HE  LYS A  21      27.817  16.314  -0.356  1.00  3.58           H  
ATOM    362 1HZ  LYS A  21      28.001  16.822  -2.671  1.00  3.58           H  
ATOM    363 2HZ  LYS A  21      28.585  18.077  -1.766  1.00  3.58           H  
ATOM    364 3HZ  LYS A  21      29.630  17.067  -2.554  1.00  3.58           H  
ATOM    365  N   CYS A  22      32.758  17.647   3.831  1.00  3.22           N  
ATOM    366  CA  CYS A  22      33.881  17.985   4.693  1.00  3.22           C  
ATOM    367  C   CYS A  22      34.211  19.470   4.610  1.00  3.22           C  
ATOM    368  O   CYS A  22      34.359  19.997   3.509  1.00  3.22           O  
ATOM    369  CB  CYS A  22      35.115  17.194   4.300  1.00  3.22           C  
ATOM    370  SG  CYS A  22      36.540  17.558   5.335  1.00  3.22           S  
ATOM    371  H   CYS A  22      32.928  17.097   3.003  1.00  3.22           H  
ATOM    372  HA  CYS A  22      33.604  17.717   5.708  1.00  3.22           H  
ATOM    373 1HB  CYS A  22      34.907  16.124   4.369  1.00  3.22           H  
ATOM    374 2HB  CYS A  22      35.381  17.415   3.267  1.00  3.22           H  
ATOM    375  N   PRO A  23      34.347  20.190   5.734  1.00  2.95           N  
ATOM    376  CA  PRO A  23      34.666  21.604   5.780  1.00  2.95           C  
ATOM    377  C   PRO A  23      36.090  21.992   5.349  1.00  2.95           C  
ATOM    378  O   PRO A  23      36.357  23.179   5.174  1.00  2.95           O  
ATOM    379  CB  PRO A  23      34.443  21.945   7.257  1.00  2.95           C  
ATOM    380  CG  PRO A  23      34.658  20.650   7.998  1.00  2.95           C  
ATOM    381  CD  PRO A  23      34.131  19.586   7.084  1.00  2.95           C  
ATOM    382  HA  PRO A  23      33.934  22.138   5.158  1.00  2.95           H  
ATOM    383 1HB  PRO A  23      35.136  22.731   7.544  1.00  2.95           H  
ATOM    384 2HB  PRO A  23      33.430  22.346   7.400  1.00  2.95           H  
ATOM    385 1HG  PRO A  23      35.724  20.511   8.229  1.00  2.95           H  
ATOM    386 2HG  PRO A  23      34.137  20.663   8.975  1.00  2.95           H  
ATOM    387 1HD  PRO A  23      34.729  18.705   7.260  1.00  2.95           H  
ATOM    388 2HD  PRO A  23      33.058  19.407   7.269  1.00  2.95           H  
ATOM    389  N   THR A  24      37.021  21.034   5.215  1.00  2.75           N  
ATOM    390  CA  THR A  24      38.386  21.444   4.878  1.00  2.75           C  
ATOM    391  C   THR A  24      38.862  21.006   3.463  1.00  2.75           C  
ATOM    392  O   THR A  24      38.568  19.890   3.016  1.00  2.75           O  
ATOM    393  CB  THR A  24      39.366  20.851   5.909  1.00  2.75           C  
ATOM    394  OG1 THR A  24      39.305  19.436   5.861  1.00  2.75           O  
ATOM    395  CG2 THR A  24      39.004  21.282   7.294  1.00  2.75           C  
ATOM    396  H   THR A  24      36.793  20.057   5.345  1.00  2.75           H  
ATOM    397  HA  THR A  24      38.426  22.516   4.995  1.00  2.75           H  
ATOM    398  HB  THR A  24      40.383  21.174   5.684  1.00  2.75           H  
ATOM    399  HG1 THR A  24      38.424  19.163   5.580  1.00  2.75           H  
ATOM    400 1HG2 THR A  24      39.709  20.838   7.984  1.00  2.75           H  
ATOM    401 2HG2 THR A  24      39.053  22.369   7.369  1.00  2.75           H  
ATOM    402 3HG2 THR A  24      38.004  20.947   7.539  1.00  2.75           H  
ATOM    403  N   PRO A  25      39.659  21.848   2.763  1.00  2.62           N  
ATOM    404  CA  PRO A  25      40.321  21.561   1.501  1.00  2.62           C  
ATOM    405  C   PRO A  25      41.267  20.390   1.625  1.00  2.62           C  
ATOM    406  O   PRO A  25      41.852  20.169   2.681  1.00  2.62           O  
ATOM    407  CB  PRO A  25      41.087  22.852   1.202  1.00  2.62           C  
ATOM    408  CG  PRO A  25      40.321  23.928   1.928  1.00  2.62           C  
ATOM    409  CD  PRO A  25      39.798  23.265   3.186  1.00  2.62           C  
ATOM    410  HA  PRO A  25      39.562  21.363   0.732  1.00  2.62           H  
ATOM    411 1HB  PRO A  25      42.123  22.746   1.530  1.00  2.62           H  
ATOM    412 2HB  PRO A  25      41.118  23.019   0.114  1.00  2.62           H  
ATOM    413 1HG  PRO A  25      40.965  24.798   2.130  1.00  2.62           H  
ATOM    414 2HG  PRO A  25      39.502  24.291   1.291  1.00  2.62           H  
ATOM    415 1HD  PRO A  25      40.494  23.372   4.030  1.00  2.62           H  
ATOM    416 2HD  PRO A  25      38.814  23.732   3.370  1.00  2.62           H  
ATOM    417  N   GLY A  26      41.400  19.646   0.536  1.00  2.55           N  
ATOM    418  CA  GLY A  26      42.297  18.498   0.453  1.00  2.55           C  
ATOM    419  C   GLY A  26      41.578  17.196   0.794  1.00  2.55           C  
ATOM    420  O   GLY A  26      42.057  16.104   0.470  1.00  2.55           O  
ATOM    421  H   GLY A  26      40.865  19.888  -0.288  1.00  2.55           H  
ATOM    422 1HA  GLY A  26      42.718  18.436  -0.552  1.00  2.55           H  
ATOM    423 2HA  GLY A  26      43.133  18.645   1.139  1.00  2.55           H  
ATOM    424  N   CYS A  27      40.400  17.314   1.389  1.00  2.55           N  
ATOM    425  CA  CYS A  27      39.614  16.163   1.773  1.00  2.55           C  
ATOM    426  C   CYS A  27      38.691  15.724   0.645  1.00  2.55           C  
ATOM    427  O   CYS A  27      38.687  16.332  -0.425  1.00  2.55           O  
ATOM    428  CB  CYS A  27      38.881  16.464   3.045  1.00  2.55           C  
ATOM    429  SG  CYS A  27      40.025  16.757   4.431  1.00  2.55           S  
ATOM    430  H   CYS A  27      40.033  18.236   1.643  1.00  2.55           H  
ATOM    431  HA  CYS A  27      40.297  15.345   1.988  1.00  2.55           H  
ATOM    432 1HB  CYS A  27      38.271  17.353   2.914  1.00  2.55           H  
ATOM    433 2HB  CYS A  27      38.228  15.637   3.300  1.00  2.55           H  
ATOM    434  HG  CYS A  27      40.280  18.045   4.123  1.00  2.55           H  
ATOM    435  N   ASP A  28      37.954  14.637   0.863  1.00  2.64           N  
ATOM    436  CA  ASP A  28      37.116  14.056  -0.179  1.00  2.64           C  
ATOM    437  C   ASP A  28      35.616  13.933   0.169  1.00  2.64           C  
ATOM    438  O   ASP A  28      34.834  14.797  -0.226  1.00  2.64           O  
ATOM    439  CB  ASP A  28      37.793  12.735  -0.612  1.00  2.64           C  
ATOM    440  CG  ASP A  28      38.084  11.650   0.552  1.00  2.64           C  
ATOM    441  OD1 ASP A  28      37.309  11.495   1.492  1.00  2.64           O  
ATOM    442  OD2 ASP A  28      39.134  11.041   0.479  1.00  2.64           O  
ATOM    443  H   ASP A  28      37.990  14.195   1.766  1.00  2.64           H  
ATOM    444  HA  ASP A  28      37.175  14.714  -1.044  1.00  2.64           H  
ATOM    445 1HB  ASP A  28      37.164  12.257  -1.366  1.00  2.64           H  
ATOM    446 2HB  ASP A  28      38.740  12.976  -1.101  1.00  2.64           H  
ATOM    447  N   GLY A  29      35.195  12.894   0.879  1.00  2.85           N  
ATOM    448  CA  GLY A  29      33.791  12.757   1.227  1.00  2.85           C  
ATOM    449  C   GLY A  29      33.655  11.722   2.314  1.00  2.85           C  
ATOM    450  O   GLY A  29      32.540  11.346   2.723  1.00  2.85           O  
ATOM    451  H   GLY A  29      35.851  12.203   1.226  1.00  2.85           H  
ATOM    452 1HA  GLY A  29      33.402  13.716   1.572  1.00  2.85           H  
ATOM    453 2HA  GLY A  29      33.216  12.461   0.349  1.00  2.85           H  
ATOM    454  N   THR A  30      34.800  11.293   2.828  1.00  3.20           N  
ATOM    455  CA  THR A  30      34.769  10.367   3.937  1.00  3.20           C  
ATOM    456  C   THR A  30      34.064  11.051   5.088  1.00  3.20           C  
ATOM    457  O   THR A  30      34.432  12.155   5.483  1.00  3.20           O  
ATOM    458  CB  THR A  30      36.190   9.961   4.374  1.00  3.20           C  
ATOM    459  OG1 THR A  30      36.889   9.364   3.269  1.00  3.20           O  
ATOM    460  CG2 THR A  30      36.130   8.984   5.540  1.00  3.20           C  
ATOM    461  H   THR A  30      35.693  11.595   2.408  1.00  3.20           H  
ATOM    462  HA  THR A  30      34.207   9.478   3.653  1.00  3.20           H  
ATOM    463  HB  THR A  30      36.731  10.844   4.687  1.00  3.20           H  
ATOM    464  HG1 THR A  30      37.139  10.075   2.617  1.00  3.20           H  
ATOM    465 1HG2 THR A  30      37.139   8.715   5.838  1.00  3.20           H  
ATOM    466 2HG2 THR A  30      35.616   9.452   6.381  1.00  3.20           H  
ATOM    467 3HG2 THR A  30      35.592   8.090   5.235  1.00  3.20           H  
ATOM    468  N   GLY A  31      33.005  10.440   5.597  1.00  3.71           N  
ATOM    469  CA  GLY A  31      32.292  11.046   6.706  1.00  3.71           C  
ATOM    470  C   GLY A  31      31.628  12.378   6.330  1.00  3.71           C  
ATOM    471  O   GLY A  31      31.387  13.202   7.208  1.00  3.71           O  
ATOM    472  H   GLY A  31      32.719   9.545   5.228  1.00  3.71           H  
ATOM    473 1HA  GLY A  31      31.527  10.354   7.055  1.00  3.71           H  
ATOM    474 2HA  GLY A  31      32.972  11.181   7.539  1.00  3.71           H  
ATOM    475  N   HIS A  32      31.244  12.567   5.047  1.00  4.34           N  
ATOM    476  CA  HIS A  32      30.631  13.820   4.553  1.00  4.34           C  
ATOM    477  C   HIS A  32      29.409  14.318   5.326  1.00  4.34           C  
ATOM    478  O   HIS A  32      29.018  15.491   5.249  1.00  4.34           O  
ATOM    479  CB  HIS A  32      30.262  13.672   3.074  1.00  4.34           C  
ATOM    480  CG  HIS A  32      29.346  12.547   2.777  1.00  4.34           C  
ATOM    481  ND1 HIS A  32      29.790  11.247   2.699  1.00  4.34           N  
ATOM    482  CD2 HIS A  32      28.024  12.509   2.513  1.00  4.34           C  
ATOM    483  CE1 HIS A  32      28.776  10.452   2.411  1.00  4.34           C  
ATOM    484  NE2 HIS A  32      27.687  11.192   2.293  1.00  4.34           N  
ATOM    485  H   HIS A  32      31.483  11.856   4.358  1.00  4.34           H  
ATOM    486  HA  HIS A  32      31.382  14.607   4.615  1.00  4.34           H  
ATOM    487 1HB  HIS A  32      29.748  14.564   2.757  1.00  4.34           H  
ATOM    488 2HB  HIS A  32      31.151  13.574   2.472  1.00  4.34           H  
ATOM    489  HD1 HIS A  32      30.762  10.951   2.812  1.00  4.34           H  
ATOM    490  HD2 HIS A  32      27.271  13.286   2.457  1.00  4.34           H  
ATOM    491  HE1 HIS A  32      28.927   9.377   2.311  1.00  4.34           H  
ATOM    492  N   VAL A  33      28.771  13.462   6.076  1.00  5.00           N  
ATOM    493  CA  VAL A  33      27.642  13.941   6.837  1.00  5.00           C  
ATOM    494  C   VAL A  33      28.222  14.546   8.126  1.00  5.00           C  
ATOM    495  O   VAL A  33      28.368  13.852   9.125  1.00  5.00           O  
ATOM    496  CB  VAL A  33      26.702  12.755   7.084  1.00  5.00           C  
ATOM    497  CG1 VAL A  33      25.533  13.174   7.830  1.00  5.00           C  
ATOM    498  CG2 VAL A  33      26.285  12.192   5.732  1.00  5.00           C  
ATOM    499  H   VAL A  33      29.084  12.505   6.137  1.00  5.00           H  
ATOM    500  HA  VAL A  33      27.110  14.708   6.276  1.00  5.00           H  
ATOM    501  HB  VAL A  33      27.220  11.996   7.667  1.00  5.00           H  
ATOM    502 1HG1 VAL A  33      24.900  12.347   8.013  1.00  5.00           H  
ATOM    503 2HG1 VAL A  33      25.876  13.554   8.742  1.00  5.00           H  
ATOM    504 3HG1 VAL A  33      24.989  13.931   7.294  1.00  5.00           H  
ATOM    505 1HG2 VAL A  33      25.625  11.350   5.857  1.00  5.00           H  
ATOM    506 2HG2 VAL A  33      25.769  12.968   5.165  1.00  5.00           H  
ATOM    507 3HG2 VAL A  33      27.167  11.872   5.190  1.00  5.00           H  
ATOM    508  N   THR A  34      28.567  15.856   8.063  1.00  5.57           N  
ATOM    509  CA  THR A  34      29.358  16.523   9.125  1.00  5.57           C  
ATOM    510  C   THR A  34      28.744  17.680   9.937  1.00  5.57           C  
ATOM    511  O   THR A  34      28.971  17.764  11.140  1.00  5.57           O  
ATOM    512  CB  THR A  34      30.610  17.186   8.485  1.00  5.57           C  
ATOM    513  OG1 THR A  34      30.169  18.177   7.521  1.00  5.57           O  
ATOM    514  CG2 THR A  34      31.487  16.187   7.806  1.00  5.57           C  
ATOM    515  H   THR A  34      28.389  16.310   7.177  1.00  5.57           H  
ATOM    516  HA  THR A  34      29.675  15.755   9.828  1.00  5.57           H  
ATOM    517  HB  THR A  34      31.184  17.678   9.260  1.00  5.57           H  
ATOM    518  HG1 THR A  34      30.756  18.226   6.720  1.00  5.57           H  
ATOM    519 1HG2 THR A  34      32.346  16.692   7.386  1.00  5.57           H  
ATOM    520 2HG2 THR A  34      31.815  15.443   8.525  1.00  5.57           H  
ATOM    521 3HG2 THR A  34      30.941  15.712   7.030  1.00  5.57           H  
ATOM    522  N   GLY A  35      27.908  18.515   9.338  1.00  5.88           N  
ATOM    523  CA  GLY A  35      27.458  19.764   9.988  1.00  5.88           C  
ATOM    524  C   GLY A  35      26.958  19.631  11.426  1.00  5.88           C  
ATOM    525  O   GLY A  35      27.432  20.328  12.324  1.00  5.88           O  
ATOM    526  H   GLY A  35      27.690  18.347   8.367  1.00  5.88           H  
ATOM    527 1HA  GLY A  35      28.287  20.475   9.971  1.00  5.88           H  
ATOM    528 2HA  GLY A  35      26.669  20.213   9.389  1.00  5.88           H  
ATOM    529  N   LEU A  36      25.980  18.771  11.630  1.00  5.83           N  
ATOM    530  CA  LEU A  36      25.370  18.533  12.930  1.00  5.83           C  
ATOM    531  C   LEU A  36      25.725  17.132  13.401  1.00  5.83           C  
ATOM    532  O   LEU A  36      24.975  16.509  14.155  1.00  5.83           O  
ATOM    533  CB  LEU A  36      23.854  18.649  12.791  1.00  5.83           C  
ATOM    534  CG  LEU A  36      23.344  20.005  12.300  1.00  5.83           C  
ATOM    535  CD1 LEU A  36      21.847  19.921  12.069  1.00  5.83           C  
ATOM    536  CD2 LEU A  36      23.688  21.072  13.320  1.00  5.83           C  
ATOM    537  H   LEU A  36      25.639  18.240  10.844  1.00  5.83           H  
ATOM    538  HA  LEU A  36      25.747  19.257  13.649  1.00  5.83           H  
ATOM    539 1HB  LEU A  36      23.512  17.886  12.092  1.00  5.83           H  
ATOM    540 2HB  LEU A  36      23.400  18.452  13.761  1.00  5.83           H  
ATOM    541  HG  LEU A  36      23.819  20.251  11.351  1.00  5.83           H  
ATOM    542 1HD1 LEU A  36      21.482  20.881  11.712  1.00  5.83           H  
ATOM    543 2HD1 LEU A  36      21.635  19.151  11.325  1.00  5.83           H  
ATOM    544 3HD1 LEU A  36      21.347  19.670  13.005  1.00  5.83           H  
ATOM    545 1HD2 LEU A  36      23.330  22.039  12.966  1.00  5.83           H  
ATOM    546 2HD2 LEU A  36      23.213  20.836  14.272  1.00  5.83           H  
ATOM    547 3HD2 LEU A  36      24.772  21.113  13.454  1.00  5.83           H  
ATOM    548  N   TYR A  37      26.847  16.617  12.913  1.00  5.49           N  
ATOM    549  CA  TYR A  37      27.189  15.228  13.141  1.00  5.49           C  
ATOM    550  C   TYR A  37      28.552  15.009  13.814  1.00  5.49           C  
ATOM    551  O   TYR A  37      29.431  15.867  13.760  1.00  5.49           O  
ATOM    552  CB  TYR A  37      27.122  14.555  11.785  1.00  5.49           C  
ATOM    553  CG  TYR A  37      25.744  14.680  11.158  1.00  5.49           C  
ATOM    554  CD1 TYR A  37      25.477  15.756  10.316  1.00  5.49           C  
ATOM    555  CD2 TYR A  37      24.749  13.755  11.424  1.00  5.49           C  
ATOM    556  CE1 TYR A  37      24.240  15.911   9.737  1.00  5.49           C  
ATOM    557  CE2 TYR A  37      23.495  13.910  10.840  1.00  5.49           C  
ATOM    558  CZ  TYR A  37      23.243  14.983  10.000  1.00  5.49           C  
ATOM    559  OH  TYR A  37      22.000  15.134   9.430  1.00  5.49           O  
ATOM    560  H   TYR A  37      27.466  17.188  12.333  1.00  5.49           H  
ATOM    561  HA  TYR A  37      26.412  14.813  13.775  1.00  5.49           H  
ATOM    562 1HB  TYR A  37      27.818  15.057  11.148  1.00  5.49           H  
ATOM    563 2HB  TYR A  37      27.408  13.513  11.811  1.00  5.49           H  
ATOM    564  HD1 TYR A  37      26.253  16.467  10.113  1.00  5.49           H  
ATOM    565  HD2 TYR A  37      24.947  12.912  12.086  1.00  5.49           H  
ATOM    566  HE1 TYR A  37      24.052  16.755   9.082  1.00  5.49           H  
ATOM    567  HE2 TYR A  37      22.706  13.185  11.046  1.00  5.49           H  
ATOM    568  HH  TYR A  37      21.397  14.474   9.802  1.00  5.49           H  
ATOM    569  N   PRO A  38      28.744  13.880  14.515  1.00  4.99           N  
ATOM    570  CA  PRO A  38      29.973  13.477  15.184  1.00  4.99           C  
ATOM    571  C   PRO A  38      31.124  13.101  14.255  1.00  4.99           C  
ATOM    572  O   PRO A  38      32.248  12.943  14.720  1.00  4.99           O  
ATOM    573  CB  PRO A  38      29.526  12.253  15.994  1.00  4.99           C  
ATOM    574  CG  PRO A  38      28.341  11.697  15.248  1.00  4.99           C  
ATOM    575  CD  PRO A  38      27.628  12.904  14.698  1.00  4.99           C  
ATOM    576  HA  PRO A  38      30.283  14.288  15.862  1.00  4.99           H  
ATOM    577 1HB  PRO A  38      30.356  11.533  16.057  1.00  4.99           H  
ATOM    578 2HB  PRO A  38      29.283  12.549  17.025  1.00  4.99           H  
ATOM    579 1HG  PRO A  38      28.686  11.011  14.453  1.00  4.99           H  
ATOM    580 2HG  PRO A  38      27.711  11.102  15.926  1.00  4.99           H  
ATOM    581 1HD  PRO A  38      27.157  12.606  13.769  1.00  4.99           H  
ATOM    582 2HD  PRO A  38      26.900  13.283  15.435  1.00  4.99           H  
ATOM    583  N   HIS A  39      30.851  12.910  12.959  1.00  4.45           N  
ATOM    584  CA  HIS A  39      31.901  12.458  12.046  1.00  4.45           C  
ATOM    585  C   HIS A  39      33.054  13.446  11.900  1.00  4.45           C  
ATOM    586  O   HIS A  39      34.161  13.180  12.369  1.00  4.45           O  
ATOM    587  CB  HIS A  39      31.307  12.209  10.649  1.00  4.45           C  
ATOM    588  CG  HIS A  39      30.450  10.987  10.553  1.00  4.45           C  
ATOM    589  ND1 HIS A  39      30.957   9.714  10.710  1.00  4.45           N  
ATOM    590  CD2 HIS A  39      29.122  10.838  10.312  1.00  4.45           C  
ATOM    591  CE1 HIS A  39      29.981   8.832  10.570  1.00  4.45           C  
ATOM    592  NE2 HIS A  39      28.858   9.485  10.328  1.00  4.45           N  
ATOM    593  H   HIS A  39      29.923  13.061  12.603  1.00  4.45           H  
ATOM    594  HA  HIS A  39      32.316  11.521  12.413  1.00  4.45           H  
ATOM    595 1HB  HIS A  39      30.699  13.066  10.347  1.00  4.45           H  
ATOM    596 2HB  HIS A  39      32.115  12.117   9.920  1.00  4.45           H  
ATOM    597  HD1 HIS A  39      31.911   9.477  10.895  1.00  4.45           H  
ATOM    598  HD2 HIS A  39      28.314  11.545  10.125  1.00  4.45           H  
ATOM    599  HE1 HIS A  39      30.182   7.765  10.660  1.00  4.45           H  
ATOM    600  N   HIS A  40      32.814  14.591  11.269  1.00  3.95           N  
ATOM    601  CA  HIS A  40      33.884  15.567  11.116  1.00  3.95           C  
ATOM    602  C   HIS A  40      33.375  16.996  11.196  1.00  3.95           C  
ATOM    603  O   HIS A  40      33.565  17.769  10.264  1.00  3.95           O  
ATOM    604  CB  HIS A  40      34.657  15.378   9.807  1.00  3.95           C  
ATOM    605  CG  HIS A  40      35.202  14.001   9.595  1.00  3.95           C  
ATOM    606  ND1 HIS A  40      36.257  13.484  10.318  1.00  3.95           N  
ATOM    607  CD2 HIS A  40      34.849  13.056   8.715  1.00  3.95           C  
ATOM    608  CE1 HIS A  40      36.509  12.253   9.899  1.00  3.95           C  
ATOM    609  NE2 HIS A  40      35.664  11.964   8.925  1.00  3.95           N  
ATOM    610  H   HIS A  40      31.894  14.787  10.900  1.00  3.95           H  
ATOM    611  HA  HIS A  40      34.601  15.441  11.930  1.00  3.95           H  
ATOM    612 1HB  HIS A  40      34.044  15.637   8.963  1.00  3.95           H  
ATOM    613 2HB  HIS A  40      35.505  16.066   9.809  1.00  3.95           H  
ATOM    614  HD1 HIS A  40      36.764  13.956  11.045  1.00  3.95           H  
ATOM    615  HD2 HIS A  40      34.088  13.052   7.951  1.00  3.95           H  
ATOM    616  HE1 HIS A  40      37.306  11.667  10.352  1.00  3.95           H  
ATOM    617  N   ARG A  41      32.685  17.358  12.273  1.00  3.53           N  
ATOM    618  CA  ARG A  41      32.201  18.739  12.420  1.00  3.53           C  
ATOM    619  C   ARG A  41      33.346  19.760  12.608  1.00  3.53           C  
ATOM    620  O   ARG A  41      33.150  20.969  12.449  1.00  3.53           O  
ATOM    621  CB  ARG A  41      31.201  18.852  13.565  1.00  3.53           C  
ATOM    622  CG  ARG A  41      31.757  18.567  14.948  1.00  3.53           C  
ATOM    623  CD  ARG A  41      30.717  18.703  16.025  1.00  3.53           C  
ATOM    624  NE  ARG A  41      29.662  17.680  15.980  1.00  3.53           N  
ATOM    625  CZ  ARG A  41      28.636  17.637  16.870  1.00  3.53           C  
ATOM    626  NH1 ARG A  41      28.574  18.535  17.833  1.00  3.53           N  
ATOM    627  NH2 ARG A  41      27.697  16.714  16.795  1.00  3.53           N  
ATOM    628  H   ARG A  41      32.515  16.683  13.008  1.00  3.53           H  
ATOM    629  HA  ARG A  41      31.664  19.001  11.506  1.00  3.53           H  
ATOM    630 1HB  ARG A  41      30.782  19.855  13.576  1.00  3.53           H  
ATOM    631 2HB  ARG A  41      30.374  18.167  13.388  1.00  3.53           H  
ATOM    632 1HG  ARG A  41      32.135  17.542  14.971  1.00  3.53           H  
ATOM    633 2HG  ARG A  41      32.569  19.259  15.169  1.00  3.53           H  
ATOM    634 1HD  ARG A  41      31.202  18.642  16.996  1.00  3.53           H  
ATOM    635 2HD  ARG A  41      30.238  19.676  15.924  1.00  3.53           H  
ATOM    636  HE  ARG A  41      29.682  16.982  15.215  1.00  3.53           H  
ATOM    637 1HH1 ARG A  41      29.285  19.248  17.903  1.00  3.53           H  
ATOM    638 2HH1 ARG A  41      27.816  18.509  18.499  1.00  3.53           H  
ATOM    639 1HH2 ARG A  41      27.730  16.018  16.071  1.00  3.53           H  
ATOM    640 2HH2 ARG A  41      26.943  16.704  17.465  1.00  3.53           H  
ATOM    641  N   SER A  42      34.525  19.257  12.994  1.00  3.19           N  
ATOM    642  CA  SER A  42      35.728  20.048  13.254  1.00  3.19           C  
ATOM    643  C   SER A  42      36.404  20.439  11.954  1.00  3.19           C  
ATOM    644  O   SER A  42      36.064  19.942  10.889  1.00  3.19           O  
ATOM    645  CB  SER A  42      36.770  19.244  14.017  1.00  3.19           C  
ATOM    646  OG  SER A  42      37.369  18.303  13.146  1.00  3.19           O  
ATOM    647  H   SER A  42      34.582  18.258  13.102  1.00  3.19           H  
ATOM    648  HA  SER A  42      35.453  20.948  13.801  1.00  3.19           H  
ATOM    649 1HB  SER A  42      37.530  19.911  14.421  1.00  3.19           H  
ATOM    650 2HB  SER A  42      36.302  18.728  14.854  1.00  3.19           H  
ATOM    651  HG  SER A  42      38.123  17.911  13.611  1.00  3.19           H  
ATOM    652  N   LEU A  43      37.420  21.286  12.062  1.00  2.94           N  
ATOM    653  CA  LEU A  43      38.243  21.664  10.916  1.00  2.94           C  
ATOM    654  C   LEU A  43      39.553  20.881  10.906  1.00  2.94           C  
ATOM    655  O   LEU A  43      40.527  21.311  10.306  1.00  2.94           O  
ATOM    656  CB  LEU A  43      38.579  23.150  10.938  1.00  2.94           C  
ATOM    657  CG  LEU A  43      37.411  24.087  10.887  1.00  2.94           C  
ATOM    658  CD1 LEU A  43      37.929  25.513  10.942  1.00  2.94           C  
ATOM    659  CD2 LEU A  43      36.625  23.815   9.628  1.00  2.94           C  
ATOM    660  H   LEU A  43      37.637  21.679  12.966  1.00  2.94           H  
ATOM    661  HA  LEU A  43      37.692  21.437  10.002  1.00  2.94           H  
ATOM    662 1HB  LEU A  43      39.140  23.365  11.847  1.00  2.94           H  
ATOM    663 2HB  LEU A  43      39.219  23.371  10.085  1.00  2.94           H  
ATOM    664  HG  LEU A  43      36.767  23.927  11.754  1.00  2.94           H  
ATOM    665 1HD1 LEU A  43      37.088  26.206  10.912  1.00  2.94           H  
ATOM    666 2HD1 LEU A  43      38.487  25.659  11.867  1.00  2.94           H  
ATOM    667 3HD1 LEU A  43      38.583  25.698  10.089  1.00  2.94           H  
ATOM    668 1HD2 LEU A  43      35.768  24.487   9.578  1.00  2.94           H  
ATOM    669 2HD2 LEU A  43      37.260  23.971   8.754  1.00  2.94           H  
ATOM    670 3HD2 LEU A  43      36.278  22.782   9.646  1.00  2.94           H  
ATOM    671  N   SER A  44      39.624  19.780  11.649  1.00  2.75           N  
ATOM    672  CA  SER A  44      40.876  19.033  11.750  1.00  2.75           C  
ATOM    673  C   SER A  44      41.180  18.096  10.569  1.00  2.75           C  
ATOM    674  O   SER A  44      42.280  17.558  10.478  1.00  2.75           O  
ATOM    675  CB  SER A  44      40.911  18.292  13.083  1.00  2.75           C  
ATOM    676  OG  SER A  44      39.914  17.307  13.174  1.00  2.75           O  
ATOM    677  H   SER A  44      38.798  19.422  12.129  1.00  2.75           H  
ATOM    678  HA  SER A  44      41.685  19.765  11.785  1.00  2.75           H  
ATOM    679 1HB  SER A  44      41.891  17.832  13.212  1.00  2.75           H  
ATOM    680 2HB  SER A  44      40.782  19.012  13.890  1.00  2.75           H  
ATOM    681  HG  SER A  44      39.092  17.735  12.938  1.00  2.75           H  
ATOM    682  N   GLY A  45      40.221  17.906   9.669  1.00  2.60           N  
ATOM    683  CA  GLY A  45      40.395  17.028   8.511  1.00  2.60           C  
ATOM    684  C   GLY A  45      39.341  15.938   8.494  1.00  2.60           C  
ATOM    685  O   GLY A  45      38.725  15.644   9.519  1.00  2.60           O  
ATOM    686  H   GLY A  45      39.342  18.385   9.795  1.00  2.60           H  
ATOM    687 1HA  GLY A  45      40.314  17.614   7.597  1.00  2.60           H  
ATOM    688 2HA  GLY A  45      41.388  16.584   8.522  1.00  2.60           H  
ATOM    689  N   CYS A  46      39.158  15.312   7.337  1.00  2.48           N  
ATOM    690  CA  CYS A  46      38.135  14.287   7.198  1.00  2.48           C  
ATOM    691  C   CYS A  46      38.587  12.967   6.601  1.00  2.48           C  
ATOM    692  O   CYS A  46      38.202  12.647   5.481  1.00  2.48           O  
ATOM    693  CB  CYS A  46      37.029  14.797   6.311  1.00  2.48           C  
ATOM    694  SG  CYS A  46      36.295  16.296   6.899  1.00  2.48           S  
ATOM    695  H   CYS A  46      39.707  15.595   6.538  1.00  2.48           H  
ATOM    696  HA  CYS A  46      37.732  14.095   8.178  1.00  2.48           H  
ATOM    697 1HB  CYS A  46      37.405  14.952   5.317  1.00  2.48           H  
ATOM    698 2HB  CYS A  46      36.241  14.038   6.245  1.00  2.48           H  
ATOM    699  N   PRO A  47      39.479  12.226   7.253  1.00  2.39           N  
ATOM    700  CA  PRO A  47      40.322  12.477   8.412  1.00  2.39           C  
ATOM    701  C   PRO A  47      41.676  13.030   7.979  1.00  2.39           C  
ATOM    702  O   PRO A  47      42.631  13.054   8.758  1.00  2.39           O  
ATOM    703  CB  PRO A  47      40.472  11.076   8.991  1.00  2.39           C  
ATOM    704  CG  PRO A  47      40.536  10.194   7.758  1.00  2.39           C  
ATOM    705  CD  PRO A  47      39.591  10.852   6.758  1.00  2.39           C  
ATOM    706  HA  PRO A  47      39.815  13.149   9.120  1.00  2.39           H  
ATOM    707 1HB  PRO A  47      41.380  11.019   9.610  1.00  2.39           H  
ATOM    708 2HB  PRO A  47      39.619  10.845   9.642  1.00  2.39           H  
ATOM    709 1HG  PRO A  47      41.570  10.143   7.378  1.00  2.39           H  
ATOM    710 2HG  PRO A  47      40.239   9.165   8.008  1.00  2.39           H  
ATOM    711 1HD  PRO A  47      40.021  10.843   5.742  1.00  2.39           H  
ATOM    712 2HD  PRO A  47      38.606  10.376   6.789  1.00  2.39           H  
ATOM    713  N   HIS A  48      41.785  13.406   6.708  1.00  2.34           N  
ATOM    714  CA  HIS A  48      43.059  13.709   6.077  1.00  2.34           C  
ATOM    715  C   HIS A  48      43.715  15.018   6.516  1.00  2.34           C  
ATOM    716  O   HIS A  48      43.948  15.908   5.702  1.00  2.34           O  
ATOM    717  CB  HIS A  48      42.841  13.848   4.574  1.00  2.34           C  
ATOM    718  CG  HIS A  48      42.304  12.657   3.841  1.00  2.34           C  
ATOM    719  ND1 HIS A  48      42.991  11.468   3.717  1.00  2.34           N  
ATOM    720  CD2 HIS A  48      41.150  12.508   3.147  1.00  2.34           C  
ATOM    721  CE1 HIS A  48      42.267  10.628   2.975  1.00  2.34           C  
ATOM    722  NE2 HIS A  48      41.151  11.245   2.613  1.00  2.34           N  
ATOM    723  H   HIS A  48      40.964  13.419   6.127  1.00  2.34           H  
ATOM    724  HA  HIS A  48      43.758  12.896   6.267  1.00  2.34           H  
ATOM    725 1HB  HIS A  48      42.178  14.683   4.383  1.00  2.34           H  
ATOM    726 2HB  HIS A  48      43.783  14.093   4.134  1.00  2.34           H  
ATOM    727  HD2 HIS A  48      40.367  13.250   3.018  1.00  2.34           H  
ATOM    728  HE1 HIS A  48      42.551   9.614   2.697  1.00  2.34           H  
ATOM    729  HE2 HIS A  48      40.382  10.877   2.007  1.00  2.34           H  
ATOM    730  N   LYS A  49      44.112  15.101   7.780  1.00  2.31           N  
ATOM    731  CA  LYS A  49      44.776  16.297   8.312  1.00  2.31           C  
ATOM    732  C   LYS A  49      46.064  16.596   7.539  1.00  2.31           C  
ATOM    733  O   LYS A  49      46.426  17.748   7.297  1.00  2.31           O  
ATOM    734  CB  LYS A  49      45.086  16.143   9.797  1.00  2.31           C  
ATOM    735  CG  LYS A  49      45.652  17.406  10.435  1.00  2.31           C  
ATOM    736  CD  LYS A  49      45.836  17.251  11.937  1.00  2.31           C  
ATOM    737  CE  LYS A  49      46.421  18.519  12.549  1.00  2.31           C  
ATOM    738  NZ  LYS A  49      46.620  18.394  14.019  1.00  2.31           N  
ATOM    739  H   LYS A  49      43.883  14.321   8.391  1.00  2.31           H  
ATOM    740  HA  LYS A  49      44.106  17.143   8.195  1.00  2.31           H  
ATOM    741 1HB  LYS A  49      44.178  15.864  10.330  1.00  2.31           H  
ATOM    742 2HB  LYS A  49      45.811  15.341   9.939  1.00  2.31           H  
ATOM    743 1HG  LYS A  49      46.611  17.645   9.977  1.00  2.31           H  
ATOM    744 2HG  LYS A  49      44.962  18.233  10.249  1.00  2.31           H  
ATOM    745 1HD  LYS A  49      44.864  17.046  12.397  1.00  2.31           H  
ATOM    746 2HD  LYS A  49      46.501  16.412  12.139  1.00  2.31           H  
ATOM    747 1HE  LYS A  49      47.382  18.729  12.079  1.00  2.31           H  
ATOM    748 2HE  LYS A  49      45.744  19.351  12.353  1.00  2.31           H  
ATOM    749 1HZ  LYS A  49      47.008  19.255  14.381  1.00  2.31           H  
ATOM    750 2HZ  LYS A  49      45.733  18.210  14.464  1.00  2.31           H  
ATOM    751 3HZ  LYS A  49      47.257  17.633  14.211  1.00  2.31           H  
ATOM    752  N   ASP A  50      46.735  15.530   7.115  1.00  2.30           N  
ATOM    753  CA  ASP A  50      47.990  15.587   6.373  1.00  2.30           C  
ATOM    754  C   ASP A  50      47.856  16.321   5.036  1.00  2.30           C  
ATOM    755  O   ASP A  50      48.854  16.745   4.453  1.00  2.30           O  
ATOM    756  CB  ASP A  50      48.512  14.171   6.112  1.00  2.30           C  
ATOM    757  CG  ASP A  50      49.035  13.464   7.367  1.00  2.30           C  
ATOM    758  OD1 ASP A  50      49.214  14.109   8.375  1.00  2.30           O  
ATOM    759  OD2 ASP A  50      49.245  12.277   7.300  1.00  2.30           O  
ATOM    760  H   ASP A  50      46.355  14.624   7.339  1.00  2.30           H  
ATOM    761  HA  ASP A  50      48.720  16.123   6.980  1.00  2.30           H  
ATOM    762 1HB  ASP A  50      47.716  13.566   5.676  1.00  2.30           H  
ATOM    763 2HB  ASP A  50      49.320  14.215   5.380  1.00  2.30           H  
ATOM    764  N   ARG A  51      46.627  16.436   4.518  1.00  2.32           N  
ATOM    765  CA  ARG A  51      46.395  17.099   3.250  1.00  2.32           C  
ATOM    766  C   ARG A  51      46.040  18.573   3.414  1.00  2.32           C  
ATOM    767  O   ARG A  51      45.690  19.224   2.429  1.00  2.32           O  
ATOM    768  CB  ARG A  51      45.290  16.426   2.467  1.00  2.32           C  
ATOM    769  CG  ARG A  51      45.579  15.013   2.014  1.00  2.32           C  
ATOM    770  CD  ARG A  51      44.449  14.515   1.225  1.00  2.32           C  
ATOM    771  NE  ARG A  51      44.609  13.165   0.784  1.00  2.32           N  
ATOM    772  CZ  ARG A  51      43.690  12.521   0.050  1.00  2.32           C  
ATOM    773  NH1 ARG A  51      42.573  13.142  -0.288  1.00  2.32           N  
ATOM    774  NH2 ARG A  51      43.897  11.268  -0.328  1.00  2.32           N  
ATOM    775  H   ARG A  51      45.815  16.099   5.031  1.00  2.32           H  
ATOM    776  HA  ARG A  51      47.309  17.033   2.663  1.00  2.32           H  
ATOM    777 1HB  ARG A  51      44.381  16.397   3.075  1.00  2.32           H  
ATOM    778 2HB  ARG A  51      45.060  17.011   1.578  1.00  2.32           H  
ATOM    779 1HG  ARG A  51      46.470  15.002   1.388  1.00  2.32           H  
ATOM    780 2HG  ARG A  51      45.731  14.364   2.877  1.00  2.32           H  
ATOM    781 1HD  ARG A  51      43.538  14.572   1.809  1.00  2.32           H  
ATOM    782 2HD  ARG A  51      44.349  15.146   0.342  1.00  2.32           H  
ATOM    783  HE  ARG A  51      45.454  12.672   1.036  1.00  2.32           H  
ATOM    784 1HH1 ARG A  51      42.404  14.127   0.006  1.00  2.32           H  
ATOM    785 2HH1 ARG A  51      41.882  12.659  -0.841  1.00  2.32           H  
ATOM    786 1HH2 ARG A  51      44.752  10.793  -0.069  1.00  2.32           H  
ATOM    787 2HH2 ARG A  51      43.198  10.787  -0.876  1.00  2.32           H  
ATOM    788  N   ILE A  52      46.125  19.098   4.645  1.00  2.39           N  
ATOM    789  CA  ILE A  52      45.828  20.506   4.898  1.00  2.39           C  
ATOM    790  C   ILE A  52      47.118  21.336   5.119  1.00  2.39           C  
ATOM    791  O   ILE A  52      47.751  21.212   6.163  1.00  2.39           O  
ATOM    792  CB  ILE A  52      44.957  20.621   6.178  1.00  2.39           C  
ATOM    793  CG1 ILE A  52      43.634  19.844   5.997  1.00  2.39           C  
ATOM    794  CG2 ILE A  52      44.702  22.055   6.568  1.00  2.39           C  
ATOM    795  CD1 ILE A  52      42.782  19.778   7.258  1.00  2.39           C  
ATOM    796  H   ILE A  52      46.393  18.509   5.435  1.00  2.39           H  
ATOM    797  HA  ILE A  52      45.254  20.890   4.064  1.00  2.39           H  
ATOM    798  HB  ILE A  52      45.498  20.137   6.994  1.00  2.39           H  
ATOM    799 1HG1 ILE A  52      43.048  20.309   5.198  1.00  2.39           H  
ATOM    800 2HG1 ILE A  52      43.870  18.817   5.700  1.00  2.39           H  
ATOM    801 1HG2 ILE A  52      44.124  22.078   7.485  1.00  2.39           H  
ATOM    802 2HG2 ILE A  52      45.652  22.577   6.721  1.00  2.39           H  
ATOM    803 3HG2 ILE A  52      44.155  22.530   5.805  1.00  2.39           H  
ATOM    804 1HD1 ILE A  52      41.886  19.213   7.048  1.00  2.39           H  
ATOM    805 2HD1 ILE A  52      43.336  19.298   8.059  1.00  2.39           H  
ATOM    806 3HD1 ILE A  52      42.506  20.783   7.571  1.00  2.39           H  
ATOM    807  N   PRO A  53      47.528  22.195   4.157  1.00  2.52           N  
ATOM    808  CA  PRO A  53      48.697  23.057   4.239  1.00  2.52           C  
ATOM    809  C   PRO A  53      48.588  24.022   5.418  1.00  2.52           C  
ATOM    810  O   PRO A  53      47.497  24.453   5.765  1.00  2.52           O  
ATOM    811  CB  PRO A  53      48.638  23.823   2.904  1.00  2.52           C  
ATOM    812  CG  PRO A  53      47.907  22.913   1.977  1.00  2.52           C  
ATOM    813  CD  PRO A  53      46.904  22.197   2.827  1.00  2.52           C  
ATOM    814  HA  PRO A  53      49.579  22.416   4.302  1.00  2.52           H  
ATOM    815 1HB  PRO A  53      48.121  24.783   3.041  1.00  2.52           H  
ATOM    816 2HB  PRO A  53      49.652  24.059   2.547  1.00  2.52           H  
ATOM    817 1HG  PRO A  53      47.429  23.497   1.174  1.00  2.52           H  
ATOM    818 2HG  PRO A  53      48.608  22.221   1.490  1.00  2.52           H  
ATOM    819 1HD  PRO A  53      45.977  22.711   2.814  1.00  2.52           H  
ATOM    820 2HD  PRO A  53      46.834  21.206   2.433  1.00  2.52           H  
ATOM    821  N   PRO A  54      49.723  24.481   5.966  1.00  2.72           N  
ATOM    822  CA  PRO A  54      49.822  25.437   7.064  1.00  2.72           C  
ATOM    823  C   PRO A  54      49.275  26.811   6.679  1.00  2.72           C  
ATOM    824  O   PRO A  54      49.032  27.655   7.539  1.00  2.72           O  
ATOM    825  CB  PRO A  54      51.329  25.482   7.338  1.00  2.72           C  
ATOM    826  CG  PRO A  54      51.976  25.061   6.039  1.00  2.72           C  
ATOM    827  CD  PRO A  54      51.035  24.035   5.450  1.00  2.72           C  
ATOM    828  HA  PRO A  54      49.278  25.038   7.932  1.00  2.72           H  
ATOM    829 1HB  PRO A  54      51.617  26.500   7.638  1.00  2.72           H  
ATOM    830 2HB  PRO A  54      51.579  24.817   8.177  1.00  2.72           H  
ATOM    831 1HG  PRO A  54      52.109  25.939   5.386  1.00  2.72           H  
ATOM    832 2HG  PRO A  54      52.982  24.658   6.234  1.00  2.72           H  
ATOM    833 1HD  PRO A  54      51.097  24.103   4.360  1.00  2.72           H  
ATOM    834 2HD  PRO A  54      51.274  23.028   5.824  1.00  2.72           H  
ATOM    835  N   GLU A  55      49.125  27.042   5.376  1.00  2.99           N  
ATOM    836  CA  GLU A  55      48.626  28.303   4.867  1.00  2.99           C  
ATOM    837  C   GLU A  55      47.099  28.367   4.742  1.00  2.99           C  
ATOM    838  O   GLU A  55      46.554  29.392   4.335  1.00  2.99           O  
ATOM    839  CB  GLU A  55      49.271  28.609   3.521  1.00  2.99           C  
ATOM    840  CG  GLU A  55      50.769  28.840   3.601  1.00  2.99           C  
ATOM    841  CD  GLU A  55      51.406  29.104   2.260  1.00  2.99           C  
ATOM    842  OE1 GLU A  55      50.703  29.110   1.277  1.00  2.99           O  
ATOM    843  OE2 GLU A  55      52.600  29.294   2.220  1.00  2.99           O  
ATOM    844  H   GLU A  55      49.346  26.318   4.716  1.00  2.99           H  
ATOM    845  HA  GLU A  55      48.931  29.074   5.569  1.00  2.99           H  
ATOM    846 1HB  GLU A  55      49.092  27.777   2.840  1.00  2.99           H  
ATOM    847 2HB  GLU A  55      48.810  29.495   3.092  1.00  2.99           H  
ATOM    848 1HG  GLU A  55      50.954  29.695   4.253  1.00  2.99           H  
ATOM    849 2HG  GLU A  55      51.232  27.966   4.058  1.00  2.99           H  
ATOM    850  N   ILE A  56      46.403  27.274   5.058  1.00  3.33           N  
ATOM    851  CA  ILE A  56      44.944  27.296   4.980  1.00  3.33           C  
ATOM    852  C   ILE A  56      44.487  26.931   6.377  1.00  3.33           C  
ATOM    853  O   ILE A  56      45.338  26.594   7.201  1.00  3.33           O  
ATOM    854  CB  ILE A  56      44.352  26.319   3.952  1.00  3.33           C  
ATOM    855  CG1 ILE A  56      44.594  24.915   4.305  1.00  3.33           C  
ATOM    856  CG2 ILE A  56      45.027  26.550   2.603  1.00  3.33           C  
ATOM    857  CD1 ILE A  56      43.755  23.999   3.449  1.00  3.33           C  
ATOM    858  H   ILE A  56      46.875  26.427   5.373  1.00  3.33           H  
ATOM    859  HA  ILE A  56      44.590  28.301   4.751  1.00  3.33           H  
ATOM    860  HB  ILE A  56      43.276  26.484   3.874  1.00  3.33           H  
ATOM    861 1HG1 ILE A  56      45.637  24.684   4.153  1.00  3.33           H  
ATOM    862 2HG1 ILE A  56      44.359  24.768   5.353  1.00  3.33           H  
ATOM    863 1HG2 ILE A  56      44.603  25.872   1.868  1.00  3.33           H  
ATOM    864 2HG2 ILE A  56      44.880  27.572   2.282  1.00  3.33           H  
ATOM    865 3HG2 ILE A  56      46.097  26.357   2.696  1.00  3.33           H  
ATOM    866 1HD1 ILE A  56      43.920  22.957   3.690  1.00  3.33           H  
ATOM    867 2HD1 ILE A  56      42.718  24.237   3.620  1.00  3.33           H  
ATOM    868 3HD1 ILE A  56      44.004  24.158   2.406  1.00  3.33           H  
ATOM    869  N   LEU A  57      43.194  27.048   6.697  1.00  3.74           N  
ATOM    870  CA  LEU A  57      42.676  26.729   8.039  1.00  3.74           C  
ATOM    871  C   LEU A  57      43.114  27.820   9.020  1.00  3.74           C  
ATOM    872  O   LEU A  57      42.316  28.644   9.449  1.00  3.74           O  
ATOM    873  CB  LEU A  57      43.155  25.337   8.538  1.00  3.74           C  
ATOM    874  CG  LEU A  57      42.507  24.801   9.821  1.00  3.74           C  
ATOM    875  CD1 LEU A  57      42.662  23.312   9.834  1.00  3.74           C  
ATOM    876  CD2 LEU A  57      43.161  25.412  11.053  1.00  3.74           C  
ATOM    877  H   LEU A  57      42.516  27.377   6.008  1.00  3.74           H  
ATOM    878  HA  LEU A  57      41.584  26.727   7.995  1.00  3.74           H  
ATOM    879 1HB  LEU A  57      42.988  24.604   7.748  1.00  3.74           H  
ATOM    880 2HB  LEU A  57      44.206  25.358   8.766  1.00  3.74           H  
ATOM    881  HG  LEU A  57      41.445  25.033   9.827  1.00  3.74           H  
ATOM    882 1HD1 LEU A  57      42.206  22.932  10.738  1.00  3.74           H  
ATOM    883 2HD1 LEU A  57      42.173  22.879   8.961  1.00  3.74           H  
ATOM    884 3HD1 LEU A  57      43.718  23.054   9.826  1.00  3.74           H  
ATOM    885 1HD2 LEU A  57      42.693  24.997  11.944  1.00  3.74           H  
ATOM    886 2HD2 LEU A  57      44.228  25.180  11.059  1.00  3.74           H  
ATOM    887 3HD2 LEU A  57      43.024  26.486  11.048  1.00  3.74           H  
ATOM    888  N   ALA A  58      44.415  27.901   9.281  1.00  4.19           N  
ATOM    889  CA  ALA A  58      44.987  28.916  10.153  1.00  4.19           C  
ATOM    890  C   ALA A  58      44.641  30.316   9.652  1.00  4.19           C  
ATOM    891  O   ALA A  58      44.458  31.239  10.446  1.00  4.19           O  
ATOM    892  CB  ALA A  58      46.496  28.740  10.195  1.00  4.19           C  
ATOM    893  H   ALA A  58      45.021  27.210   8.853  1.00  4.19           H  
ATOM    894  HA  ALA A  58      44.570  28.793  11.149  1.00  4.19           H  
ATOM    895 1HB  ALA A  58      46.928  29.488  10.853  1.00  4.19           H  
ATOM    896 2HB  ALA A  58      46.735  27.740  10.566  1.00  4.19           H  
ATOM    897 3HB  ALA A  58      46.909  28.859   9.191  1.00  4.19           H  
ATOM    898  N   MET A  59      44.573  30.471   8.330  1.00  4.63           N  
ATOM    899  CA  MET A  59      44.238  31.741   7.703  1.00  4.63           C  
ATOM    900  C   MET A  59      42.901  31.728   6.945  1.00  4.63           C  
ATOM    901  O   MET A  59      42.663  32.649   6.162  1.00  4.63           O  
ATOM    902  CB  MET A  59      45.343  32.196   6.753  1.00  4.63           C  
ATOM    903  CG  MET A  59      46.680  32.506   7.429  1.00  4.63           C  
ATOM    904  SD  MET A  59      47.850  33.355   6.318  1.00  4.63           S  
ATOM    905  CE  MET A  59      48.302  32.097   5.151  1.00  4.63           C  
ATOM    906  H   MET A  59      44.748  29.665   7.747  1.00  4.63           H  
ATOM    907  HA  MET A  59      44.144  32.487   8.490  1.00  4.63           H  
ATOM    908 1HB  MET A  59      45.515  31.414   6.008  1.00  4.63           H  
ATOM    909 2HB  MET A  59      45.018  33.089   6.218  1.00  4.63           H  
ATOM    910 1HG  MET A  59      46.510  33.131   8.304  1.00  4.63           H  
ATOM    911 2HG  MET A  59      47.141  31.568   7.763  1.00  4.63           H  
ATOM    912 1HE  MET A  59      49.002  32.505   4.421  1.00  4.63           H  
ATOM    913 2HE  MET A  59      48.769  31.283   5.682  1.00  4.63           H  
ATOM    914 3HE  MET A  59      47.412  31.737   4.636  1.00  4.63           H  
ATOM    915  N   HIS A  60      42.061  30.701   7.169  1.00  5.01           N  
ATOM    916  CA  HIS A  60      40.772  30.469   6.473  1.00  5.01           C  
ATOM    917  C   HIS A  60      40.499  28.976   6.330  1.00  5.01           C  
ATOM    918  O   HIS A  60      39.646  28.421   7.022  1.00  5.01           O  
ATOM    919  OXT HIS A  60      41.064  28.343   5.440  1.00  5.01           O  
ATOM    920  CB  HIS A  60      40.696  31.061   5.038  1.00  5.01           C  
ATOM    921  CG  HIS A  60      41.680  30.471   4.021  1.00  5.01           C  
ATOM    922  ND1 HIS A  60      41.423  29.295   3.345  1.00  5.01           N  
ATOM    923  CD2 HIS A  60      42.883  30.912   3.555  1.00  5.01           C  
ATOM    924  CE1 HIS A  60      42.418  29.042   2.514  1.00  5.01           C  
ATOM    925  NE2 HIS A  60      43.314  30.007   2.624  1.00  5.01           N  
ATOM    926  H   HIS A  60      42.308  30.033   7.900  1.00  5.01           H  
ATOM    927  HA  HIS A  60      39.957  30.898   7.055  1.00  5.01           H  
ATOM    928 1HB  HIS A  60      39.705  30.822   4.644  1.00  5.01           H  
ATOM    929 2HB  HIS A  60      40.749  32.143   5.028  1.00  5.01           H  
ATOM    930  HD2 HIS A  60      43.408  31.820   3.854  1.00  5.01           H  
ATOM    931  HE1 HIS A  60      42.484  28.181   1.849  1.00  5.01           H  
ATOM    932  HE2 HIS A  60      44.183  30.079   2.111  1.00  5.01           H  
TER     933
ENDMDL

REMARK ID 642160 MODEL 3 line_8_sample7
PFRMAT TS
TARGET line_8_sample7
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   ASP A   1       0.693   0.130  -1.549  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.772   0.006  -0.099  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.647   1.166   0.388  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.741   0.964   0.925  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.397  -1.357   0.257  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.249  -1.825   1.721  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.369  -1.372   2.405  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.050  -2.639   2.139  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.797  -0.783  -1.967  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.199   0.521  -1.812  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.436   0.732  -1.873  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.224   0.094   0.336  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.959  -2.121  -0.386  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.462  -1.323   0.026  1.00 24.67           H  
ATOM     15  N   THR A   2       1.152   2.396   0.211  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.928   3.616   0.487  1.00 24.67           C  
ATOM     17  C   THR A   2       2.171   3.884   1.962  1.00 24.67           C  
ATOM     18  O   THR A   2       3.040   4.670   2.332  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.238   4.837  -0.144  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.083   4.976   0.395  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.151   4.665  -1.648  1.00 24.67           C  
ATOM     22  H   THR A   2       0.221   2.514  -0.164  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.903   3.505   0.012  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.811   5.734   0.083  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.031   5.287   1.304  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.663   5.537  -2.086  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.152   4.565  -2.062  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.573   3.774  -1.880  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.470   3.171   2.817  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.645   3.303   4.249  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.042   2.836   4.661  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.573   3.238   5.700  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.578   2.469   4.968  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -0.800   2.977   4.588  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.732   1.006   4.572  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.782   2.524   2.462  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.527   4.353   4.522  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.691   2.577   6.047  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -1.559   2.387   5.103  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.893   4.023   4.878  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -0.934   2.883   3.510  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -0.027   0.408   5.070  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.614   0.904   3.492  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.706   0.635   4.858  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.695   2.047   3.798  1.00 24.41           N  
ATOM     46  CA  ARG A   4       5.008   1.529   4.110  1.00 24.41           C  
ATOM     47  C   ARG A   4       6.072   2.608   3.962  1.00 24.41           C  
ATOM     48  O   ARG A   4       7.198   2.461   4.441  1.00 24.41           O  
ATOM     49  CB  ARG A   4       5.324   0.364   3.202  1.00 24.41           C  
ATOM     50  CG  ARG A   4       4.333  -0.766   3.327  1.00 24.41           C  
ATOM     51  CD  ARG A   4       4.368  -1.433   4.642  1.00 24.41           C  
ATOM     52  NE  ARG A   4       3.383  -2.503   4.701  1.00 24.41           N  
ATOM     53  CZ  ARG A   4       3.135  -3.270   5.779  1.00 24.41           C  
ATOM     54  NH1 ARG A   4       3.815  -3.090   6.895  1.00 24.41           N  
ATOM     55  NH2 ARG A   4       2.206  -4.208   5.719  1.00 24.41           N  
ATOM     56  H   ARG A   4       3.258   1.761   2.918  1.00 24.41           H  
ATOM     57  HA  ARG A   4       4.993   1.175   5.137  1.00 24.41           H  
ATOM     58 1HB  ARG A   4       5.312   0.698   2.163  1.00 24.41           H  
ATOM     59 2HB  ARG A   4       6.317  -0.023   3.420  1.00 24.41           H  
ATOM     60 1HG  ARG A   4       3.330  -0.366   3.183  1.00 24.41           H  
ATOM     61 2HG  ARG A   4       4.526  -1.514   2.556  1.00 24.41           H  
ATOM     62 1HD  ARG A   4       5.354  -1.861   4.816  1.00 24.41           H  
ATOM     63 2HD  ARG A   4       4.137  -0.710   5.423  1.00 24.41           H  
ATOM     64  HE  ARG A   4       2.816  -2.667   3.842  1.00 24.41           H  
ATOM     65 1HH1 ARG A   4       4.526  -2.373   6.943  1.00 24.41           H  
ATOM     66 2HH1 ARG A   4       3.626  -3.666   7.701  1.00 24.41           H  
ATOM     67 1HH2 ARG A   4       1.680  -4.347   4.860  1.00 24.41           H  
ATOM     68 2HH2 ARG A   4       2.019  -4.784   6.522  1.00 24.41           H  
ATOM     69  N   LYS A   5       5.707   3.742   3.355  1.00 23.46           N  
ATOM     70  CA  LYS A   5       6.626   4.856   3.201  1.00 23.46           C  
ATOM     71  C   LYS A   5       6.979   5.414   4.576  1.00 23.46           C  
ATOM     72  O   LYS A   5       8.034   6.023   4.761  1.00 23.46           O  
ATOM     73  CB  LYS A   5       6.019   5.952   2.326  1.00 23.46           C  
ATOM     74  CG  LYS A   5       5.856   5.574   0.851  1.00 23.46           C  
ATOM     75  CD  LYS A   5       5.217   6.709   0.060  1.00 23.46           C  
ATOM     76  CE  LYS A   5       5.059   6.350  -1.409  1.00 23.46           C  
ATOM     77  NZ  LYS A   5       4.425   7.455  -2.183  1.00 23.46           N  
ATOM     78  H   LYS A   5       4.762   3.855   2.993  1.00 23.46           H  
ATOM     79  HA  LYS A   5       7.542   4.497   2.733  1.00 23.46           H  
ATOM     80 1HB  LYS A   5       5.037   6.221   2.713  1.00 23.46           H  
ATOM     81 2HB  LYS A   5       6.642   6.843   2.376  1.00 23.46           H  
ATOM     82 1HG  LYS A   5       6.832   5.345   0.424  1.00 23.46           H  
ATOM     83 2HG  LYS A   5       5.226   4.688   0.775  1.00 23.46           H  
ATOM     84 1HD  LYS A   5       4.231   6.920   0.481  1.00 23.46           H  
ATOM     85 2HD  LYS A   5       5.830   7.605   0.146  1.00 23.46           H  
ATOM     86 1HE  LYS A   5       6.037   6.137  -1.834  1.00 23.46           H  
ATOM     87 2HE  LYS A   5       4.436   5.459  -1.490  1.00 23.46           H  
ATOM     88 1HZ  LYS A   5       4.333   7.183  -3.152  1.00 23.46           H  
ATOM     89 2HZ  LYS A   5       3.510   7.653  -1.800  1.00 23.46           H  
ATOM     90 3HZ  LYS A   5       5.001   8.283  -2.120  1.00 23.46           H  
ATOM     91  N   SER A   6       6.110   5.171   5.566  1.00 21.66           N  
ATOM     92  CA  SER A   6       6.315   5.664   6.914  1.00 21.66           C  
ATOM     93  C   SER A   6       7.519   5.010   7.591  1.00 21.66           C  
ATOM     94  O   SER A   6       7.975   5.495   8.630  1.00 21.66           O  
ATOM     95  CB  SER A   6       5.064   5.465   7.753  1.00 21.66           C  
ATOM     96  OG  SER A   6       4.797   4.113   7.978  1.00 21.66           O  
ATOM     97  H   SER A   6       5.270   4.618   5.392  1.00 21.66           H  
ATOM     98  HA  SER A   6       6.508   6.734   6.853  1.00 21.66           H  
ATOM     99 1HB  SER A   6       5.194   5.970   8.707  1.00 21.66           H  
ATOM    100 2HB  SER A   6       4.213   5.923   7.252  1.00 21.66           H  
ATOM    101  HG  SER A   6       4.400   3.770   7.147  1.00 21.66           H  
ATOM    102  N   TYR A   7       8.033   3.910   7.023  1.00 19.22           N  
ATOM    103  CA  TYR A   7       9.170   3.220   7.603  1.00 19.22           C  
ATOM    104  C   TYR A   7      10.455   3.498   6.823  1.00 19.22           C  
ATOM    105  O   TYR A   7      11.483   2.863   7.077  1.00 19.22           O  
ATOM    106  CB  TYR A   7       8.898   1.724   7.631  1.00 19.22           C  
ATOM    107  CG  TYR A   7       7.672   1.381   8.413  1.00 19.22           C  
ATOM    108  CD1 TYR A   7       6.537   1.021   7.727  1.00 19.22           C  
ATOM    109  CD2 TYR A   7       7.663   1.448   9.795  1.00 19.22           C  
ATOM    110  CE1 TYR A   7       5.379   0.714   8.400  1.00 19.22           C  
ATOM    111  CE2 TYR A   7       6.504   1.142  10.484  1.00 19.22           C  
ATOM    112  CZ  TYR A   7       5.363   0.774   9.789  1.00 19.22           C  
ATOM    113  OH  TYR A   7       4.208   0.469  10.473  1.00 19.22           O  
ATOM    114  H   TYR A   7       7.633   3.536   6.161  1.00 19.22           H  
ATOM    115  HA  TYR A   7       9.311   3.570   8.621  1.00 19.22           H  
ATOM    116 1HB  TYR A   7       8.766   1.360   6.608  1.00 19.22           H  
ATOM    117 2HB  TYR A   7       9.745   1.202   8.066  1.00 19.22           H  
ATOM    118  HD1 TYR A   7       6.571   0.982   6.648  1.00 19.22           H  
ATOM    119  HD2 TYR A   7       8.562   1.742  10.337  1.00 19.22           H  
ATOM    120  HE1 TYR A   7       4.484   0.430   7.848  1.00 19.22           H  
ATOM    121  HE2 TYR A   7       6.487   1.191  11.572  1.00 19.22           H  
ATOM    122  HH  TYR A   7       4.352   0.596  11.414  1.00 19.22           H  
ATOM    123  N   TYR A   8      10.393   4.434   5.868  1.00 16.51           N  
ATOM    124  CA  TYR A   8      11.538   4.794   5.034  1.00 16.51           C  
ATOM    125  C   TYR A   8      12.745   5.318   5.815  1.00 16.51           C  
ATOM    126  O   TYR A   8      13.872   4.859   5.622  1.00 16.51           O  
ATOM    127  CB  TYR A   8      11.109   5.841   4.003  1.00 16.51           C  
ATOM    128  CG  TYR A   8      12.234   6.361   3.137  1.00 16.51           C  
ATOM    129  CD1 TYR A   8      12.689   5.615   2.059  1.00 16.51           C  
ATOM    130  CD2 TYR A   8      12.811   7.591   3.423  1.00 16.51           C  
ATOM    131  CE1 TYR A   8      13.718   6.098   1.272  1.00 16.51           C  
ATOM    132  CE2 TYR A   8      13.838   8.073   2.640  1.00 16.51           C  
ATOM    133  CZ  TYR A   8      14.292   7.332   1.567  1.00 16.51           C  
ATOM    134  OH  TYR A   8      15.318   7.814   0.783  1.00 16.51           O  
ATOM    135  H   TYR A   8       9.516   4.926   5.695  1.00 16.51           H  
ATOM    136  HA  TYR A   8      11.857   3.896   4.503  1.00 16.51           H  
ATOM    137 1HB  TYR A   8      10.343   5.414   3.352  1.00 16.51           H  
ATOM    138 2HB  TYR A   8      10.656   6.689   4.517  1.00 16.51           H  
ATOM    139  HD1 TYR A   8      12.235   4.650   1.834  1.00 16.51           H  
ATOM    140  HD2 TYR A   8      12.452   8.174   4.270  1.00 16.51           H  
ATOM    141  HE1 TYR A   8      14.076   5.515   0.424  1.00 16.51           H  
ATOM    142  HE2 TYR A   8      14.290   9.038   2.867  1.00 16.51           H  
ATOM    143  HH  TYR A   8      15.513   7.181   0.088  1.00 16.51           H  
ATOM    144  N   SER A   9      12.515   6.313   6.669  1.00 13.92           N  
ATOM    145  CA  SER A   9      13.596   6.927   7.429  1.00 13.92           C  
ATOM    146  C   SER A   9      13.926   6.187   8.713  1.00 13.92           C  
ATOM    147  O   SER A   9      13.043   5.769   9.472  1.00 13.92           O  
ATOM    148  CB  SER A   9      13.269   8.363   7.755  1.00 13.92           C  
ATOM    149  OG  SER A   9      14.233   8.915   8.619  1.00 13.92           O  
ATOM    150  H   SER A   9      11.569   6.642   6.787  1.00 13.92           H  
ATOM    151  HA  SER A   9      14.489   6.922   6.802  1.00 13.92           H  
ATOM    152 1HB  SER A   9      13.223   8.946   6.835  1.00 13.92           H  
ATOM    153 2HB  SER A   9      12.290   8.410   8.225  1.00 13.92           H  
ATOM    154  HG  SER A   9      15.068   9.077   8.102  1.00 13.92           H  
ATOM    155  N   LYS A  10      15.221   6.081   8.973  1.00 11.75           N  
ATOM    156  CA  LYS A  10      15.752   5.440  10.163  1.00 11.75           C  
ATOM    157  C   LYS A  10      16.374   6.497  11.063  1.00 11.75           C  
ATOM    158  O   LYS A  10      17.202   6.188  11.920  1.00 11.75           O  
ATOM    159  CB  LYS A  10      16.781   4.384   9.767  1.00 11.75           C  
ATOM    160  CG  LYS A  10      16.216   3.303   8.831  1.00 11.75           C  
ATOM    161  CD  LYS A  10      15.126   2.473   9.488  1.00 11.75           C  
ATOM    162  CE  LYS A  10      14.600   1.410   8.526  1.00 11.75           C  
ATOM    163  NZ  LYS A  10      13.517   0.589   9.137  1.00 11.75           N  
ATOM    164  H   LYS A  10      15.877   6.463   8.302  1.00 11.75           H  
ATOM    165  HA  LYS A  10      14.936   4.963  10.708  1.00 11.75           H  
ATOM    166 1HB  LYS A  10      17.622   4.866   9.266  1.00 11.75           H  
ATOM    167 2HB  LYS A  10      17.164   3.894  10.662  1.00 11.75           H  
ATOM    168 1HG  LYS A  10      15.797   3.777   7.938  1.00 11.75           H  
ATOM    169 2HG  LYS A  10      17.021   2.641   8.519  1.00 11.75           H  
ATOM    170 1HD  LYS A  10      15.516   1.988  10.383  1.00 11.75           H  
ATOM    171 2HD  LYS A  10      14.297   3.124   9.776  1.00 11.75           H  
ATOM    172 1HE  LYS A  10      14.203   1.909   7.637  1.00 11.75           H  
ATOM    173 2HE  LYS A  10      15.418   0.756   8.229  1.00 11.75           H  
ATOM    174 1HZ  LYS A  10      13.193  -0.091   8.465  1.00 11.75           H  
ATOM    175 2HZ  LYS A  10      13.871   0.116   9.952  1.00 11.75           H  
ATOM    176 3HZ  LYS A  10      12.749   1.193   9.405  1.00 11.75           H  
ATOM    177  N   ASP A  11      16.003   7.752  10.804  1.00 10.13           N  
ATOM    178  CA  ASP A  11      16.537   8.908  11.508  1.00 10.13           C  
ATOM    179  C   ASP A  11      15.794   9.301  12.815  1.00 10.13           C  
ATOM    180  O   ASP A  11      16.443   9.813  13.727  1.00 10.13           O  
ATOM    181  CB  ASP A  11      16.529  10.099  10.539  1.00 10.13           C  
ATOM    182  CG  ASP A  11      17.402   9.843   9.294  1.00 10.13           C  
ATOM    183  OD1 ASP A  11      18.604   9.846   9.409  1.00 10.13           O  
ATOM    184  OD2 ASP A  11      16.825   9.561   8.237  1.00 10.13           O  
ATOM    185  H   ASP A  11      15.318   7.926  10.073  1.00 10.13           H  
ATOM    186  HA  ASP A  11      17.571   8.687  11.771  1.00 10.13           H  
ATOM    187 1HB  ASP A  11      15.527  10.348  10.230  1.00 10.13           H  
ATOM    188 2HB  ASP A  11      16.928  10.973  11.054  1.00 10.13           H  
ATOM    189  N   PRO A  12      14.450   9.135  12.948  1.00  9.01           N  
ATOM    190  CA  PRO A  12      13.688   9.480  14.133  1.00  9.01           C  
ATOM    191  C   PRO A  12      14.207   8.680  15.310  1.00  9.01           C  
ATOM    192  O   PRO A  12      14.666   7.549  15.133  1.00  9.01           O  
ATOM    193  CB  PRO A  12      12.249   9.105  13.761  1.00  9.01           C  
ATOM    194  CG  PRO A  12      12.227   9.116  12.265  1.00  9.01           C  
ATOM    195  CD  PRO A  12      13.589   8.635  11.855  1.00  9.01           C  
ATOM    196  HA  PRO A  12      13.784  10.560  14.324  1.00  9.01           H  
ATOM    197 1HB  PRO A  12      11.988   8.153  14.178  1.00  9.01           H  
ATOM    198 2HB  PRO A  12      11.553   9.837  14.194  1.00  9.01           H  
ATOM    199 1HG  PRO A  12      11.422   8.465  11.889  1.00  9.01           H  
ATOM    200 2HG  PRO A  12      12.014  10.128  11.893  1.00  9.01           H  
ATOM    201 1HD  PRO A  12      13.590   7.535  11.797  1.00  9.01           H  
ATOM    202 2HD  PRO A  12      13.803   9.115  10.930  1.00  9.01           H  
ATOM    203  N   SER A  13      14.028   9.210  16.519  1.00  8.28           N  
ATOM    204  CA  SER A  13      14.495   8.575  17.757  1.00  8.28           C  
ATOM    205  C   SER A  13      13.935   7.171  18.001  1.00  8.28           C  
ATOM    206  O   SER A  13      14.485   6.411  18.790  1.00  8.28           O  
ATOM    207  CB  SER A  13      14.160   9.458  18.939  1.00  8.28           C  
ATOM    208  OG  SER A  13      12.772   9.562  19.111  1.00  8.28           O  
ATOM    209  H   SER A  13      13.608  10.126  16.586  1.00  8.28           H  
ATOM    210  HA  SER A  13      15.583   8.489  17.696  1.00  8.28           H  
ATOM    211 1HB  SER A  13      14.613   9.041  19.839  1.00  8.28           H  
ATOM    212 2HB  SER A  13      14.586  10.447  18.786  1.00  8.28           H  
ATOM    213  HG  SER A  13      12.642  10.094  19.901  1.00  8.28           H  
ATOM    214  N   ARG A  14      12.870   6.786  17.295  1.00  7.80           N  
ATOM    215  CA  ARG A  14      12.323   5.437  17.433  1.00  7.80           C  
ATOM    216  C   ARG A  14      13.396   4.406  17.063  1.00  7.80           C  
ATOM    217  O   ARG A  14      13.389   3.271  17.539  1.00  7.80           O  
ATOM    218  CB  ARG A  14      11.137   5.247  16.503  1.00  7.80           C  
ATOM    219  CG  ARG A  14      11.503   5.245  15.010  1.00  7.80           C  
ATOM    220  CD  ARG A  14      10.305   5.264  14.131  1.00  7.80           C  
ATOM    221  NE  ARG A  14      10.661   5.365  12.710  1.00  7.80           N  
ATOM    222  CZ  ARG A  14       9.765   5.365  11.700  1.00  7.80           C  
ATOM    223  NH1 ARG A  14       8.477   5.257  11.961  1.00  7.80           N  
ATOM    224  NH2 ARG A  14      10.157   5.474  10.440  1.00  7.80           N  
ATOM    225  H   ARG A  14      12.447   7.442  16.660  1.00  7.80           H  
ATOM    226  HA  ARG A  14      12.012   5.285  18.461  1.00  7.80           H  
ATOM    227 1HB  ARG A  14      10.644   4.303  16.727  1.00  7.80           H  
ATOM    228 2HB  ARG A  14      10.416   6.046  16.667  1.00  7.80           H  
ATOM    229 1HG  ARG A  14      12.141   6.078  14.782  1.00  7.80           H  
ATOM    230 2HG  ARG A  14      12.037   4.324  14.786  1.00  7.80           H  
ATOM    231 1HD  ARG A  14       9.737   4.346  14.275  1.00  7.80           H  
ATOM    232 2HD  ARG A  14       9.683   6.120  14.387  1.00  7.80           H  
ATOM    233  HE  ARG A  14      11.641   5.450  12.469  1.00  7.80           H  
ATOM    234 1HH1 ARG A  14       8.155   5.173  12.913  1.00  7.80           H  
ATOM    235 2HH1 ARG A  14       7.811   5.259  11.190  1.00  7.80           H  
ATOM    236 1HH2 ARG A  14      11.157   5.565  10.188  1.00  7.80           H  
ATOM    237 2HH2 ARG A  14       9.441   5.468   9.700  1.00  7.80           H  
ATOM    238  N   ALA A  15      14.360   4.838  16.244  1.00  7.37           N  
ATOM    239  CA  ALA A  15      15.471   4.040  15.765  1.00  7.37           C  
ATOM    240  C   ALA A  15      16.335   3.534  16.917  1.00  7.37           C  
ATOM    241  O   ALA A  15      17.018   2.517  16.790  1.00  7.37           O  
ATOM    242  CB  ALA A  15      16.306   4.879  14.813  1.00  7.37           C  
ATOM    243  H   ALA A  15      14.329   5.803  15.918  1.00  7.37           H  
ATOM    244  HA  ALA A  15      15.070   3.179  15.235  1.00  7.37           H  
ATOM    245 1HB  ALA A  15      17.131   4.288  14.422  1.00  7.37           H  
ATOM    246 2HB  ALA A  15      15.682   5.223  13.985  1.00  7.37           H  
ATOM    247 3HB  ALA A  15      16.701   5.746  15.344  1.00  7.37           H  
ATOM    248  N   GLU A  16      16.339   4.269  18.029  1.00  6.90           N  
ATOM    249  CA  GLU A  16      17.146   3.944  19.189  1.00  6.90           C  
ATOM    250  C   GLU A  16      16.414   3.039  20.181  1.00  6.90           C  
ATOM    251  O   GLU A  16      16.981   2.654  21.210  1.00  6.90           O  
ATOM    252  CB  GLU A  16      17.596   5.231  19.887  1.00  6.90           C  
ATOM    253  CG  GLU A  16      18.501   6.119  19.027  1.00  6.90           C  
ATOM    254  CD  GLU A  16      18.964   7.389  19.723  1.00  6.90           C  
ATOM    255  OE1 GLU A  16      18.600   7.607  20.856  1.00  6.90           O  
ATOM    256  OE2 GLU A  16      19.690   8.136  19.111  1.00  6.90           O  
ATOM    257  H   GLU A  16      15.728   5.081  18.099  1.00  6.90           H  
ATOM    258  HA  GLU A  16      18.033   3.412  18.844  1.00  6.90           H  
ATOM    259 1HB  GLU A  16      16.718   5.817  20.167  1.00  6.90           H  
ATOM    260 2HB  GLU A  16      18.132   4.982  20.802  1.00  6.90           H  
ATOM    261 1HG  GLU A  16      19.374   5.541  18.726  1.00  6.90           H  
ATOM    262 2HG  GLU A  16      17.951   6.390  18.123  1.00  6.90           H  
ATOM    263  N   LYS A  17      15.160   2.667  19.898  1.00  6.37           N  
ATOM    264  CA  LYS A  17      14.409   1.844  20.847  1.00  6.37           C  
ATOM    265  C   LYS A  17      14.797   0.371  20.768  1.00  6.37           C  
ATOM    266  O   LYS A  17      14.060  -0.478  20.266  1.00  6.37           O  
ATOM    267  CB  LYS A  17      12.902   2.023  20.659  1.00  6.37           C  
ATOM    268  CG  LYS A  17      12.398   3.425  21.014  1.00  6.37           C  
ATOM    269  CD  LYS A  17      10.887   3.550  20.826  1.00  6.37           C  
ATOM    270  CE  LYS A  17      10.389   4.938  21.230  1.00  6.37           C  
ATOM    271  NZ  LYS A  17       8.909   5.067  21.076  1.00  6.37           N  
ATOM    272  H   LYS A  17      14.707   2.960  19.032  1.00  6.37           H  
ATOM    273  HA  LYS A  17      14.650   2.186  21.853  1.00  6.37           H  
ATOM    274 1HB  LYS A  17      12.643   1.831  19.616  1.00  6.37           H  
ATOM    275 2HB  LYS A  17      12.368   1.299  21.273  1.00  6.37           H  
ATOM    276 1HG  LYS A  17      12.645   3.643  22.052  1.00  6.37           H  
ATOM    277 2HG  LYS A  17      12.906   4.155  20.383  1.00  6.37           H  
ATOM    278 1HD  LYS A  17      10.644   3.379  19.774  1.00  6.37           H  
ATOM    279 2HD  LYS A  17      10.378   2.797  21.426  1.00  6.37           H  
ATOM    280 1HE  LYS A  17      10.652   5.120  22.270  1.00  6.37           H  
ATOM    281 2HE  LYS A  17      10.875   5.688  20.606  1.00  6.37           H  
ATOM    282 1HZ  LYS A  17       8.620   5.995  21.355  1.00  6.37           H  
ATOM    283 2HZ  LYS A  17       8.652   4.911  20.112  1.00  6.37           H  
ATOM    284 3HZ  LYS A  17       8.449   4.383  21.661  1.00  6.37           H  
ATOM    285  N   ARG A  18      15.984   0.097  21.286  1.00  5.79           N  
ATOM    286  CA  ARG A  18      16.605  -1.218  21.298  1.00  5.79           C  
ATOM    287  C   ARG A  18      15.791  -2.213  22.106  1.00  5.79           C  
ATOM    288  O   ARG A  18      15.231  -1.871  23.147  1.00  5.79           O  
ATOM    289  CB  ARG A  18      18.008  -1.124  21.877  1.00  5.79           C  
ATOM    290  CG  ARG A  18      18.992  -0.316  21.029  1.00  5.79           C  
ATOM    291  CD  ARG A  18      20.314  -0.162  21.698  1.00  5.79           C  
ATOM    292  NE  ARG A  18      21.269   0.577  20.865  1.00  5.79           N  
ATOM    293  CZ  ARG A  18      21.360   1.925  20.799  1.00  5.79           C  
ATOM    294  NH1 ARG A  18      20.559   2.680  21.519  1.00  5.79           N  
ATOM    295  NH2 ARG A  18      22.260   2.486  20.009  1.00  5.79           N  
ATOM    296  H   ARG A  18      16.499   0.896  21.653  1.00  5.79           H  
ATOM    297  HA  ARG A  18      16.673  -1.577  20.271  1.00  5.79           H  
ATOM    298 1HB  ARG A  18      17.963  -0.657  22.861  1.00  5.79           H  
ATOM    299 2HB  ARG A  18      18.415  -2.128  22.010  1.00  5.79           H  
ATOM    300 1HG  ARG A  18      19.145  -0.816  20.073  1.00  5.79           H  
ATOM    301 2HG  ARG A  18      18.583   0.678  20.853  1.00  5.79           H  
ATOM    302 1HD  ARG A  18      20.181   0.384  22.635  1.00  5.79           H  
ATOM    303 2HD  ARG A  18      20.733  -1.145  21.908  1.00  5.79           H  
ATOM    304  HE  ARG A  18      21.906   0.037  20.294  1.00  5.79           H  
ATOM    305 1HH1 ARG A  18      19.870   2.250  22.129  1.00  5.79           H  
ATOM    306 2HH1 ARG A  18      20.632   3.688  21.473  1.00  5.79           H  
ATOM    307 1HH2 ARG A  18      22.877   1.907  19.455  1.00  5.79           H  
ATOM    308 2HH2 ARG A  18      22.332   3.491  19.958  1.00  5.79           H  
ATOM    309  N   GLU A  19      15.724  -3.447  21.620  1.00  5.19           N  
ATOM    310  CA  GLU A  19      15.017  -4.507  22.325  1.00  5.19           C  
ATOM    311  C   GLU A  19      15.593  -4.702  23.720  1.00  5.19           C  
ATOM    312  O   GLU A  19      16.813  -4.750  23.893  1.00  5.19           O  
ATOM    313  CB  GLU A  19      15.101  -5.827  21.544  1.00  5.19           C  
ATOM    314  CG  GLU A  19      14.300  -6.994  22.152  1.00  5.19           C  
ATOM    315  CD  GLU A  19      14.388  -8.269  21.336  1.00  5.19           C  
ATOM    316  OE1 GLU A  19      15.098  -8.286  20.360  1.00  5.19           O  
ATOM    317  OE2 GLU A  19      13.760  -9.235  21.704  1.00  5.19           O  
ATOM    318  H   GLU A  19      16.184  -3.657  20.747  1.00  5.19           H  
ATOM    319  HA  GLU A  19      13.970  -4.220  22.424  1.00  5.19           H  
ATOM    320 1HB  GLU A  19      14.740  -5.670  20.527  1.00  5.19           H  
ATOM    321 2HB  GLU A  19      16.143  -6.141  21.476  1.00  5.19           H  
ATOM    322 1HG  GLU A  19      14.679  -7.202  23.154  1.00  5.19           H  
ATOM    323 2HG  GLU A  19      13.257  -6.697  22.247  1.00  5.19           H  
ATOM    324  N   ILE A  20      14.713  -4.808  24.705  1.00  4.63           N  
ATOM    325  CA  ILE A  20      15.117  -5.040  26.081  1.00  4.63           C  
ATOM    326  C   ILE A  20      14.744  -6.435  26.509  1.00  4.63           C  
ATOM    327  O   ILE A  20      13.585  -6.826  26.413  1.00  4.63           O  
ATOM    328  CB  ILE A  20      14.458  -4.040  27.034  1.00  4.63           C  
ATOM    329  CG1 ILE A  20      14.884  -2.651  26.674  1.00  4.63           C  
ATOM    330  CG2 ILE A  20      14.829  -4.370  28.482  1.00  4.63           C  
ATOM    331  CD1 ILE A  20      14.114  -1.588  27.388  1.00  4.63           C  
ATOM    332  H   ILE A  20      13.731  -4.736  24.484  1.00  4.63           H  
ATOM    333  HA  ILE A  20      16.199  -4.935  26.154  1.00  4.63           H  
ATOM    334  HB  ILE A  20      13.382  -4.089  26.919  1.00  4.63           H  
ATOM    335 1HG1 ILE A  20      15.928  -2.553  26.917  1.00  4.63           H  
ATOM    336 2HG1 ILE A  20      14.765  -2.500  25.602  1.00  4.63           H  
ATOM    337 1HG2 ILE A  20      14.354  -3.656  29.150  1.00  4.63           H  
ATOM    338 2HG2 ILE A  20      14.490  -5.374  28.734  1.00  4.63           H  
ATOM    339 3HG2 ILE A  20      15.908  -4.319  28.599  1.00  4.63           H  
ATOM    340 1HD1 ILE A  20      14.484  -0.604  27.090  1.00  4.63           H  
ATOM    341 2HD1 ILE A  20      13.058  -1.671  27.131  1.00  4.63           H  
ATOM    342 3HD1 ILE A  20      14.224  -1.706  28.465  1.00  4.63           H  
ATOM    343  N   LYS A  21      15.726  -7.186  26.976  1.00  4.15           N  
ATOM    344  CA  LYS A  21      15.486  -8.544  27.421  1.00  4.15           C  
ATOM    345  C   LYS A  21      15.729  -8.603  28.910  1.00  4.15           C  
ATOM    346  O   LYS A  21      16.572  -7.873  29.425  1.00  4.15           O  
ATOM    347  CB  LYS A  21      16.384  -9.516  26.664  1.00  4.15           C  
ATOM    348  CG  LYS A  21      16.095  -9.548  25.162  1.00  4.15           C  
ATOM    349  CD  LYS A  21      16.962 -10.531  24.411  1.00  4.15           C  
ATOM    350  CE  LYS A  21      16.616 -10.494  22.925  1.00  4.15           C  
ATOM    351  NZ  LYS A  21      17.427 -11.438  22.126  1.00  4.15           N  
ATOM    352  H   LYS A  21      16.660  -6.801  27.023  1.00  4.15           H  
ATOM    353  HA  LYS A  21      14.451  -8.807  27.241  1.00  4.15           H  
ATOM    354 1HB  LYS A  21      17.430  -9.241  26.810  1.00  4.15           H  
ATOM    355 2HB  LYS A  21      16.247 -10.523  27.063  1.00  4.15           H  
ATOM    356 1HG  LYS A  21      15.065  -9.826  24.995  1.00  4.15           H  
ATOM    357 2HG  LYS A  21      16.249  -8.554  24.738  1.00  4.15           H  
ATOM    358 1HD  LYS A  21      18.014 -10.273  24.542  1.00  4.15           H  
ATOM    359 2HD  LYS A  21      16.797 -11.537  24.791  1.00  4.15           H  
ATOM    360 1HE  LYS A  21      15.563 -10.744  22.802  1.00  4.15           H  
ATOM    361 2HE  LYS A  21      16.784  -9.483  22.549  1.00  4.15           H  
ATOM    362 1HZ  LYS A  21      17.147 -11.361  21.156  1.00  4.15           H  
ATOM    363 2HZ  LYS A  21      18.403 -11.207  22.218  1.00  4.15           H  
ATOM    364 3HZ  LYS A  21      17.268 -12.378  22.452  1.00  4.15           H  
ATOM    365  N   CYS A  22      14.990  -9.443  29.613  1.00  3.78           N  
ATOM    366  CA  CYS A  22      15.195  -9.582  31.043  1.00  3.78           C  
ATOM    367  C   CYS A  22      16.375 -10.519  31.358  1.00  3.78           C  
ATOM    368  O   CYS A  22      16.398 -11.653  30.893  1.00  3.78           O  
ATOM    369  CB  CYS A  22      13.917 -10.091  31.691  1.00  3.78           C  
ATOM    370  SG  CYS A  22      14.096 -10.501  33.406  1.00  3.78           S  
ATOM    371  H   CYS A  22      14.290 -10.031  29.169  1.00  3.78           H  
ATOM    372  HA  CYS A  22      15.384  -8.594  31.440  1.00  3.78           H  
ATOM    373 1HB  CYS A  22      13.138  -9.330  31.606  1.00  3.78           H  
ATOM    374 2HB  CYS A  22      13.564 -10.973  31.159  1.00  3.78           H  
ATOM    375  N   PRO A  23      17.419 -10.061  32.093  1.00  3.51           N  
ATOM    376  CA  PRO A  23      18.634 -10.804  32.431  1.00  3.51           C  
ATOM    377  C   PRO A  23      18.488 -11.889  33.509  1.00  3.51           C  
ATOM    378  O   PRO A  23      19.406 -12.684  33.716  1.00  3.51           O  
ATOM    379  CB  PRO A  23      19.554  -9.690  32.940  1.00  3.51           C  
ATOM    380  CG  PRO A  23      18.615  -8.664  33.522  1.00  3.51           C  
ATOM    381  CD  PRO A  23      17.395  -8.699  32.647  1.00  3.51           C  
ATOM    382  HA  PRO A  23      19.039 -11.243  31.508  1.00  3.51           H  
ATOM    383 1HB  PRO A  23      20.250 -10.097  33.687  1.00  3.51           H  
ATOM    384 2HB  PRO A  23      20.160  -9.294  32.112  1.00  3.51           H  
ATOM    385 1HG  PRO A  23      18.378  -8.923  34.562  1.00  3.51           H  
ATOM    386 2HG  PRO A  23      19.090  -7.673  33.540  1.00  3.51           H  
ATOM    387 1HD  PRO A  23      16.521  -8.567  33.290  1.00  3.51           H  
ATOM    388 2HD  PRO A  23      17.472  -7.938  31.852  1.00  3.51           H  
ATOM    389  N   THR A  24      17.377 -11.888  34.231  1.00  3.33           N  
ATOM    390  CA  THR A  24      17.178 -12.810  35.343  1.00  3.33           C  
ATOM    391  C   THR A  24      16.947 -14.268  34.860  1.00  3.33           C  
ATOM    392  O   THR A  24      16.084 -14.509  34.022  1.00  3.33           O  
ATOM    393  CB  THR A  24      16.024 -12.296  36.223  1.00  3.33           C  
ATOM    394  OG1 THR A  24      16.374 -11.037  36.760  1.00  3.33           O  
ATOM    395  CG2 THR A  24      15.674 -13.210  37.274  1.00  3.33           C  
ATOM    396  H   THR A  24      16.637 -11.234  34.009  1.00  3.33           H  
ATOM    397  HA  THR A  24      18.063 -12.747  35.957  1.00  3.33           H  
ATOM    398  HB  THR A  24      15.173 -12.165  35.636  1.00  3.33           H  
ATOM    399  HG1 THR A  24      15.629 -10.689  37.263  1.00  3.33           H  
ATOM    400 1HG2 THR A  24      14.844 -12.801  37.848  1.00  3.33           H  
ATOM    401 2HG2 THR A  24      15.378 -14.131  36.822  1.00  3.33           H  
ATOM    402 3HG2 THR A  24      16.524 -13.361  37.924  1.00  3.33           H  
ATOM    403  N   PRO A  25      17.668 -15.283  35.385  1.00  3.24           N  
ATOM    404  CA  PRO A  25      17.555 -16.691  35.000  1.00  3.24           C  
ATOM    405  C   PRO A  25      16.129 -17.256  34.958  1.00  3.24           C  
ATOM    406  O   PRO A  25      15.836 -18.158  34.175  1.00  3.24           O  
ATOM    407  CB  PRO A  25      18.349 -17.379  36.120  1.00  3.24           C  
ATOM    408  CG  PRO A  25      19.394 -16.370  36.520  1.00  3.24           C  
ATOM    409  CD  PRO A  25      18.707 -15.033  36.425  1.00  3.24           C  
ATOM    410  HA  PRO A  25      18.050 -16.832  34.030  1.00  3.24           H  
ATOM    411 1HB  PRO A  25      17.675 -17.648  36.947  1.00  3.24           H  
ATOM    412 2HB  PRO A  25      18.784 -18.317  35.745  1.00  3.24           H  
ATOM    413 1HG  PRO A  25      19.761 -16.589  37.535  1.00  3.24           H  
ATOM    414 2HG  PRO A  25      20.263 -16.441  35.849  1.00  3.24           H  
ATOM    415 1HD  PRO A  25      18.269 -14.757  37.389  1.00  3.24           H  
ATOM    416 2HD  PRO A  25      19.465 -14.317  36.069  1.00  3.24           H  
ATOM    417  N   GLY A  26      15.262 -16.741  35.814  1.00  3.24           N  
ATOM    418  CA  GLY A  26      13.880 -17.196  35.926  1.00  3.24           C  
ATOM    419  C   GLY A  26      12.836 -16.306  35.254  1.00  3.24           C  
ATOM    420  O   GLY A  26      11.649 -16.482  35.516  1.00  3.24           O  
ATOM    421  H   GLY A  26      15.567 -15.998  36.418  1.00  3.24           H  
ATOM    422 1HA  GLY A  26      13.809 -18.199  35.505  1.00  3.24           H  
ATOM    423 2HA  GLY A  26      13.626 -17.300  36.980  1.00  3.24           H  
ATOM    424  N   CYS A  27      13.242 -15.324  34.438  1.00  3.32           N  
ATOM    425  CA  CYS A  27      12.228 -14.449  33.831  1.00  3.32           C  
ATOM    426  C   CYS A  27      11.932 -14.722  32.357  1.00  3.32           C  
ATOM    427  O   CYS A  27      11.227 -13.950  31.698  1.00  3.32           O  
ATOM    428  CB  CYS A  27      12.584 -12.989  34.008  1.00  3.32           C  
ATOM    429  SG  CYS A  27      14.039 -12.518  33.218  1.00  3.32           S  
ATOM    430  H   CYS A  27      14.235 -15.174  34.245  1.00  3.32           H  
ATOM    431  HA  CYS A  27      11.298 -14.613  34.362  1.00  3.32           H  
ATOM    432 1HB  CYS A  27      11.778 -12.364  33.635  1.00  3.32           H  
ATOM    433 2HB  CYS A  27      12.708 -12.780  35.064  1.00  3.32           H  
ATOM    434  N   ASP A  28      12.402 -15.844  31.838  1.00  3.47           N  
ATOM    435  CA  ASP A  28      12.094 -16.182  30.457  1.00  3.47           C  
ATOM    436  C   ASP A  28      12.500 -15.127  29.402  1.00  3.47           C  
ATOM    437  O   ASP A  28      13.628 -15.148  28.909  1.00  3.47           O  
ATOM    438  CB  ASP A  28      10.604 -16.553  30.327  1.00  3.47           C  
ATOM    439  CG  ASP A  28      10.259 -17.817  31.144  1.00  3.47           C  
ATOM    440  OD1 ASP A  28      11.044 -18.735  31.165  1.00  3.47           O  
ATOM    441  OD2 ASP A  28       9.216 -17.832  31.765  1.00  3.47           O  
ATOM    442  H   ASP A  28      12.979 -16.452  32.401  1.00  3.47           H  
ATOM    443  HA  ASP A  28      12.653 -17.087  30.220  1.00  3.47           H  
ATOM    444 1HB  ASP A  28       9.964 -15.749  30.673  1.00  3.47           H  
ATOM    445 2HB  ASP A  28      10.365 -16.738  29.277  1.00  3.47           H  
ATOM    446  N   GLY A  29      11.516 -14.356  28.944  1.00  3.72           N  
ATOM    447  CA  GLY A  29      11.617 -13.397  27.836  1.00  3.72           C  
ATOM    448  C   GLY A  29      11.953 -11.941  28.190  1.00  3.72           C  
ATOM    449  O   GLY A  29      12.980 -11.645  28.807  1.00  3.72           O  
ATOM    450  H   GLY A  29      10.669 -14.382  29.491  1.00  3.72           H  
ATOM    451 1HA  GLY A  29      12.369 -13.765  27.137  1.00  3.72           H  
ATOM    452 2HA  GLY A  29      10.676 -13.411  27.289  1.00  3.72           H  
ATOM    453  N   THR A  30      11.123 -11.030  27.671  1.00  4.06           N  
ATOM    454  CA  THR A  30      11.355  -9.590  27.764  1.00  4.06           C  
ATOM    455  C   THR A  30      10.554  -8.848  28.836  1.00  4.06           C  
ATOM    456  O   THR A  30      10.714  -7.637  28.983  1.00  4.06           O  
ATOM    457  CB  THR A  30      11.048  -8.932  26.406  1.00  4.06           C  
ATOM    458  OG1 THR A  30       9.669  -9.154  26.064  1.00  4.06           O  
ATOM    459  CG2 THR A  30      11.931  -9.515  25.317  1.00  4.06           C  
ATOM    460  H   THR A  30      10.301 -11.352  27.179  1.00  4.06           H  
ATOM    461  HA  THR A  30      12.405  -9.436  27.988  1.00  4.06           H  
ATOM    462  HB  THR A  30      11.227  -7.859  26.478  1.00  4.06           H  
ATOM    463  HG1 THR A  30       9.458  -8.660  25.266  1.00  4.06           H  
ATOM    464 1HG2 THR A  30      11.707  -9.033  24.364  1.00  4.06           H  
ATOM    465 2HG2 THR A  30      12.955  -9.336  25.569  1.00  4.06           H  
ATOM    466 3HG2 THR A  30      11.757 -10.584  25.232  1.00  4.06           H  
ATOM    467  N   GLY A  31       9.673  -9.539  29.558  1.00  4.49           N  
ATOM    468  CA  GLY A  31       8.840  -8.848  30.541  1.00  4.49           C  
ATOM    469  C   GLY A  31       9.682  -8.108  31.577  1.00  4.49           C  
ATOM    470  O   GLY A  31      10.532  -8.705  32.241  1.00  4.49           O  
ATOM    471  H   GLY A  31       9.583 -10.534  29.416  1.00  4.49           H  
ATOM    472 1HA  GLY A  31       8.188  -8.141  30.028  1.00  4.49           H  
ATOM    473 2HA  GLY A  31       8.196  -9.571  31.042  1.00  4.49           H  
ATOM    474  N   HIS A  32       9.397  -6.821  31.745  1.00  4.99           N  
ATOM    475  CA  HIS A  32      10.122  -5.971  32.684  1.00  4.99           C  
ATOM    476  C   HIS A  32       9.291  -4.747  33.011  1.00  4.99           C  
ATOM    477  O   HIS A  32       8.297  -4.448  32.338  1.00  4.99           O  
ATOM    478  CB  HIS A  32      11.476  -5.506  32.117  1.00  4.99           C  
ATOM    479  CG  HIS A  32      11.407  -4.546  30.948  1.00  4.99           C  
ATOM    480  ND1 HIS A  32      11.172  -4.951  29.652  1.00  4.99           N  
ATOM    481  CD2 HIS A  32      11.556  -3.197  30.901  1.00  4.99           C  
ATOM    482  CE1 HIS A  32      11.166  -3.893  28.859  1.00  4.99           C  
ATOM    483  NE2 HIS A  32      11.383  -2.813  29.598  1.00  4.99           N  
ATOM    484  H   HIS A  32       8.678  -6.410  31.169  1.00  4.99           H  
ATOM    485  HA  HIS A  32      10.310  -6.510  33.610  1.00  4.99           H  
ATOM    486 1HB  HIS A  32      12.042  -5.023  32.913  1.00  4.99           H  
ATOM    487 2HB  HIS A  32      12.041  -6.380  31.794  1.00  4.99           H  
ATOM    488  HD1 HIS A  32      11.027  -5.908  29.332  1.00  4.99           H  
ATOM    489  HD2 HIS A  32      11.757  -2.447  31.668  1.00  4.99           H  
ATOM    490  HE1 HIS A  32      10.989  -4.007  27.790  1.00  4.99           H  
ATOM    491  N   VAL A  33       9.700  -3.984  34.006  1.00  5.48           N  
ATOM    492  CA  VAL A  33       8.937  -2.769  34.214  1.00  5.48           C  
ATOM    493  C   VAL A  33       9.317  -1.669  33.228  1.00  5.48           C  
ATOM    494  O   VAL A  33      10.266  -0.898  33.420  1.00  5.48           O  
ATOM    495  CB  VAL A  33       9.086  -2.283  35.647  1.00  5.48           C  
ATOM    496  CG1 VAL A  33       8.327  -0.988  35.845  1.00  5.48           C  
ATOM    497  CG2 VAL A  33       8.533  -3.359  36.572  1.00  5.48           C  
ATOM    498  H   VAL A  33      10.494  -4.252  34.593  1.00  5.48           H  
ATOM    499  HA  VAL A  33       7.883  -3.005  34.068  1.00  5.48           H  
ATOM    500  HB  VAL A  33      10.127  -2.105  35.858  1.00  5.48           H  
ATOM    501 1HG1 VAL A  33       8.435  -0.663  36.876  1.00  5.48           H  
ATOM    502 2HG1 VAL A  33       8.727  -0.228  35.179  1.00  5.48           H  
ATOM    503 3HG1 VAL A  33       7.270  -1.150  35.625  1.00  5.48           H  
ATOM    504 1HG2 VAL A  33       8.631  -3.037  37.609  1.00  5.48           H  
ATOM    505 2HG2 VAL A  33       7.481  -3.525  36.343  1.00  5.48           H  
ATOM    506 3HG2 VAL A  33       9.081  -4.287  36.422  1.00  5.48           H  
ATOM    507  N   THR A  34       8.441  -1.532  32.241  1.00  5.91           N  
ATOM    508  CA  THR A  34       8.577  -0.634  31.090  1.00  5.91           C  
ATOM    509  C   THR A  34       8.385   0.831  31.463  1.00  5.91           C  
ATOM    510  O   THR A  34       8.565   1.724  30.638  1.00  5.91           O  
ATOM    511  CB  THR A  34       7.546  -0.989  29.998  1.00  5.91           C  
ATOM    512  OG1 THR A  34       6.217  -0.836  30.521  1.00  5.91           O  
ATOM    513  CG2 THR A  34       7.727  -2.417  29.543  1.00  5.91           C  
ATOM    514  H   THR A  34       7.712  -2.243  32.229  1.00  5.91           H  
ATOM    515  HA  THR A  34       9.581  -0.752  30.680  1.00  5.91           H  
ATOM    516  HB  THR A  34       7.675  -0.322  29.146  1.00  5.91           H  
ATOM    517  HG1 THR A  34       6.023   0.098  30.636  1.00  5.91           H  
ATOM    518 1HG2 THR A  34       6.993  -2.652  28.775  1.00  5.91           H  
ATOM    519 2HG2 THR A  34       8.713  -2.537  29.141  1.00  5.91           H  
ATOM    520 3HG2 THR A  34       7.594  -3.086  30.384  1.00  5.91           H  
ATOM    521  N   GLY A  35       8.003   1.069  32.709  1.00  6.19           N  
ATOM    522  CA  GLY A  35       7.753   2.403  33.224  1.00  6.19           C  
ATOM    523  C   GLY A  35       9.022   3.213  33.525  1.00  6.19           C  
ATOM    524  O   GLY A  35       8.916   4.385  33.885  1.00  6.19           O  
ATOM    525  H   GLY A  35       7.884   0.275  33.318  1.00  6.19           H  
ATOM    526 1HA  GLY A  35       7.143   2.950  32.505  1.00  6.19           H  
ATOM    527 2HA  GLY A  35       7.159   2.322  34.133  1.00  6.19           H  
ATOM    528  N   LEU A  36      10.220   2.626  33.382  1.00  6.28           N  
ATOM    529  CA  LEU A  36      11.408   3.440  33.661  1.00  6.28           C  
ATOM    530  C   LEU A  36      12.545   3.204  32.653  1.00  6.28           C  
ATOM    531  O   LEU A  36      12.846   2.079  32.264  1.00  6.28           O  
ATOM    532  CB  LEU A  36      11.924   3.219  35.086  1.00  6.28           C  
ATOM    533  CG  LEU A  36      13.038   4.200  35.545  1.00  6.28           C  
ATOM    534  CD1 LEU A  36      12.428   5.584  35.653  1.00  6.28           C  
ATOM    535  CD2 LEU A  36      13.618   3.759  36.862  1.00  6.28           C  
ATOM    536  H   LEU A  36      10.292   1.641  33.119  1.00  6.28           H  
ATOM    537  HA  LEU A  36      11.126   4.488  33.579  1.00  6.28           H  
ATOM    538 1HB  LEU A  36      11.092   3.295  35.780  1.00  6.28           H  
ATOM    539 2HB  LEU A  36      12.338   2.220  35.136  1.00  6.28           H  
ATOM    540  HG  LEU A  36      13.815   4.246  34.824  1.00  6.28           H  
ATOM    541 1HD1 LEU A  36      13.190   6.296  35.964  1.00  6.28           H  
ATOM    542 2HD1 LEU A  36      12.024   5.882  34.688  1.00  6.28           H  
ATOM    543 3HD1 LEU A  36      11.625   5.568  36.389  1.00  6.28           H  
ATOM    544 1HD2 LEU A  36      14.388   4.467  37.172  1.00  6.28           H  
ATOM    545 2HD2 LEU A  36      12.833   3.729  37.611  1.00  6.28           H  
ATOM    546 3HD2 LEU A  36      14.058   2.784  36.754  1.00  6.28           H  
ATOM    547  N   TYR A  37      13.159   4.320  32.264  1.00  6.19           N  
ATOM    548  CA  TYR A  37      14.305   4.523  31.357  1.00  6.19           C  
ATOM    549  C   TYR A  37      15.311   3.390  30.964  1.00  6.19           C  
ATOM    550  O   TYR A  37      15.423   3.114  29.770  1.00  6.19           O  
ATOM    551  CB  TYR A  37      15.092   5.731  31.869  1.00  6.19           C  
ATOM    552  CG  TYR A  37      14.361   7.020  31.689  1.00  6.19           C  
ATOM    553  CD1 TYR A  37      13.834   7.660  32.796  1.00  6.19           C  
ATOM    554  CD2 TYR A  37      14.204   7.566  30.428  1.00  6.19           C  
ATOM    555  CE1 TYR A  37      13.148   8.847  32.649  1.00  6.19           C  
ATOM    556  CE2 TYR A  37      13.519   8.758  30.275  1.00  6.19           C  
ATOM    557  CZ  TYR A  37      12.992   9.398  31.381  1.00  6.19           C  
ATOM    558  OH  TYR A  37      12.309  10.584  31.229  1.00  6.19           O  
ATOM    559  H   TYR A  37      12.778   5.167  32.662  1.00  6.19           H  
ATOM    560  HA  TYR A  37      13.864   4.838  30.411  1.00  6.19           H  
ATOM    561 1HB  TYR A  37      15.281   5.638  32.926  1.00  6.19           H  
ATOM    562 2HB  TYR A  37      16.053   5.797  31.359  1.00  6.19           H  
ATOM    563  HD1 TYR A  37      13.962   7.226  33.783  1.00  6.19           H  
ATOM    564  HD2 TYR A  37      14.619   7.058  29.556  1.00  6.19           H  
ATOM    565  HE1 TYR A  37      12.734   9.349  33.523  1.00  6.19           H  
ATOM    566  HE2 TYR A  37      13.393   9.191  29.283  1.00  6.19           H  
ATOM    567  HH  TYR A  37      12.011  10.892  32.088  1.00  6.19           H  
ATOM    568  N   PRO A  38      16.093   2.756  31.881  1.00  5.95           N  
ATOM    569  CA  PRO A  38      17.175   1.829  31.554  1.00  5.95           C  
ATOM    570  C   PRO A  38      16.707   0.533  30.916  1.00  5.95           C  
ATOM    571  O   PRO A  38      15.557   0.120  31.062  1.00  5.95           O  
ATOM    572  CB  PRO A  38      17.818   1.558  32.918  1.00  5.95           C  
ATOM    573  CG  PRO A  38      16.733   1.817  33.911  1.00  5.95           C  
ATOM    574  CD  PRO A  38      15.919   2.937  33.338  1.00  5.95           C  
ATOM    575  HA  PRO A  38      17.886   2.340  30.889  1.00  5.95           H  
ATOM    576 1HB  PRO A  38      18.173   0.511  32.960  1.00  5.95           H  
ATOM    577 2HB  PRO A  38      18.696   2.203  33.058  1.00  5.95           H  
ATOM    578 1HG  PRO A  38      16.140   0.910  34.028  1.00  5.95           H  
ATOM    579 2HG  PRO A  38      17.156   2.049  34.898  1.00  5.95           H  
ATOM    580 1HD  PRO A  38      14.920   2.759  33.638  1.00  5.95           H  
ATOM    581 2HD  PRO A  38      16.318   3.885  33.689  1.00  5.95           H  
ATOM    582  N   HIS A  39      17.631  -0.141  30.221  1.00  5.63           N  
ATOM    583  CA  HIS A  39      17.320  -1.385  29.507  1.00  5.63           C  
ATOM    584  C   HIS A  39      17.146  -2.571  30.455  1.00  5.63           C  
ATOM    585  O   HIS A  39      17.956  -3.497  30.476  1.00  5.63           O  
ATOM    586  CB  HIS A  39      18.435  -1.717  28.507  1.00  5.63           C  
ATOM    587  CG  HIS A  39      18.634  -0.681  27.425  1.00  5.63           C  
ATOM    588  ND1 HIS A  39      19.645   0.261  27.491  1.00  5.63           N  
ATOM    589  CD2 HIS A  39      17.974  -0.436  26.260  1.00  5.63           C  
ATOM    590  CE1 HIS A  39      19.594   1.037  26.426  1.00  5.63           C  
ATOM    591  NE2 HIS A  39      18.592   0.644  25.669  1.00  5.63           N  
ATOM    592  H   HIS A  39      18.567   0.231  30.160  1.00  5.63           H  
ATOM    593  HA  HIS A  39      16.398  -1.254  28.959  1.00  5.63           H  
ATOM    594 1HB  HIS A  39      19.377  -1.837  29.042  1.00  5.63           H  
ATOM    595 2HB  HIS A  39      18.211  -2.671  28.026  1.00  5.63           H  
ATOM    596  HD1 HIS A  39      20.327   0.353  28.217  1.00  5.63           H  
ATOM    597  HD2 HIS A  39      17.121  -0.899  25.763  1.00  5.63           H  
ATOM    598  HE1 HIS A  39      20.312   1.847  26.297  1.00  5.63           H  
ATOM    599  N   HIS A  40      16.059  -2.492  31.217  1.00  5.27           N  
ATOM    600  CA  HIS A  40      15.596  -3.379  32.277  1.00  5.27           C  
ATOM    601  C   HIS A  40      15.703  -2.575  33.568  1.00  5.27           C  
ATOM    602  O   HIS A  40      16.759  -2.019  33.884  1.00  5.27           O  
ATOM    603  CB  HIS A  40      16.375  -4.695  32.396  1.00  5.27           C  
ATOM    604  CG  HIS A  40      15.758  -5.598  33.411  1.00  5.27           C  
ATOM    605  ND1 HIS A  40      14.576  -6.258  33.185  1.00  5.27           N  
ATOM    606  CD2 HIS A  40      16.142  -5.934  34.655  1.00  5.27           C  
ATOM    607  CE1 HIS A  40      14.253  -6.958  34.250  1.00  5.27           C  
ATOM    608  NE2 HIS A  40      15.187  -6.780  35.158  1.00  5.27           N  
ATOM    609  H   HIS A  40      15.500  -1.658  31.059  1.00  5.27           H  
ATOM    610  HA  HIS A  40      14.546  -3.628  32.124  1.00  5.27           H  
ATOM    611 1HB  HIS A  40      16.385  -5.222  31.436  1.00  5.27           H  
ATOM    612 2HB  HIS A  40      17.406  -4.502  32.694  1.00  5.27           H  
ATOM    613  HD1 HIS A  40      14.030  -6.216  32.349  1.00  5.27           H  
ATOM    614  HD2 HIS A  40      17.005  -5.658  35.261  1.00  5.27           H  
ATOM    615  HE1 HIS A  40      13.336  -7.550  34.265  1.00  5.27           H  
ATOM    616  N   ARG A  41      14.625  -2.511  34.341  1.00  4.87           N  
ATOM    617  CA  ARG A  41      14.612  -1.616  35.497  1.00  4.87           C  
ATOM    618  C   ARG A  41      15.309  -2.145  36.746  1.00  4.87           C  
ATOM    619  O   ARG A  41      14.679  -2.396  37.771  1.00  4.87           O  
ATOM    620  CB  ARG A  41      13.177  -1.253  35.847  1.00  4.87           C  
ATOM    621  CG  ARG A  41      13.049  -0.271  36.994  1.00  4.87           C  
ATOM    622  CD  ARG A  41      11.638   0.164  37.249  1.00  4.87           C  
ATOM    623  NE  ARG A  41      11.576   1.148  38.326  1.00  4.87           N  
ATOM    624  CZ  ARG A  41      10.515   1.937  38.607  1.00  4.87           C  
ATOM    625  NH1 ARG A  41       9.425   1.873  37.883  1.00  4.87           N  
ATOM    626  NH2 ARG A  41      10.580   2.782  39.619  1.00  4.87           N  
ATOM    627  H   ARG A  41      13.794  -3.025  34.093  1.00  4.87           H  
ATOM    628  HA  ARG A  41      15.113  -0.698  35.205  1.00  4.87           H  
ATOM    629 1HB  ARG A  41      12.690  -0.804  34.976  1.00  4.87           H  
ATOM    630 2HB  ARG A  41      12.627  -2.150  36.093  1.00  4.87           H  
ATOM    631 1HG  ARG A  41      13.438  -0.723  37.902  1.00  4.87           H  
ATOM    632 2HG  ARG A  41      13.639   0.598  36.756  1.00  4.87           H  
ATOM    633 1HD  ARG A  41      11.196   0.593  36.352  1.00  4.87           H  
ATOM    634 2HD  ARG A  41      11.055  -0.697  37.557  1.00  4.87           H  
ATOM    635  HE  ARG A  41      12.392   1.242  38.917  1.00  4.87           H  
ATOM    636 1HH1 ARG A  41       9.374   1.233  37.106  1.00  4.87           H  
ATOM    637 2HH1 ARG A  41       8.640   2.471  38.100  1.00  4.87           H  
ATOM    638 1HH2 ARG A  41      11.419   2.836  40.180  1.00  4.87           H  
ATOM    639 2HH2 ARG A  41       9.792   3.374  39.833  1.00  4.87           H  
ATOM    640  N   SER A  42      16.622  -2.290  36.644  1.00  4.44           N  
ATOM    641  CA  SER A  42      17.519  -2.680  37.737  1.00  4.44           C  
ATOM    642  C   SER A  42      17.038  -3.832  38.622  1.00  4.44           C  
ATOM    643  O   SER A  42      17.235  -3.783  39.835  1.00  4.44           O  
ATOM    644  CB  SER A  42      17.781  -1.480  38.624  1.00  4.44           C  
ATOM    645  OG  SER A  42      18.390  -0.443  37.907  1.00  4.44           O  
ATOM    646  H   SER A  42      17.013  -2.079  35.726  1.00  4.44           H  
ATOM    647  HA  SER A  42      18.464  -2.986  37.284  1.00  4.44           H  
ATOM    648 1HB  SER A  42      16.840  -1.129  39.051  1.00  4.44           H  
ATOM    649 2HB  SER A  42      18.422  -1.778  39.452  1.00  4.44           H  
ATOM    650  HG  SER A  42      19.174  -0.827  37.504  1.00  4.44           H  
ATOM    651  N   LEU A  43      16.397  -4.844  38.042  1.00  4.03           N  
ATOM    652  CA  LEU A  43      15.873  -6.003  38.775  1.00  4.03           C  
ATOM    653  C   LEU A  43      14.823  -5.651  39.849  1.00  4.03           C  
ATOM    654  O   LEU A  43      14.517  -6.480  40.709  1.00  4.03           O  
ATOM    655  CB  LEU A  43      17.034  -6.754  39.459  1.00  4.03           C  
ATOM    656  CG  LEU A  43      18.152  -7.242  38.535  1.00  4.03           C  
ATOM    657  CD1 LEU A  43      19.274  -7.831  39.367  1.00  4.03           C  
ATOM    658  CD2 LEU A  43      17.592  -8.290  37.607  1.00  4.03           C  
ATOM    659  H   LEU A  43      16.260  -4.811  37.043  1.00  4.03           H  
ATOM    660  HA  LEU A  43      15.408  -6.666  38.051  1.00  4.03           H  
ATOM    661 1HB  LEU A  43      17.476  -6.135  40.232  1.00  4.03           H  
ATOM    662 2HB  LEU A  43      16.618  -7.635  39.944  1.00  4.03           H  
ATOM    663  HG  LEU A  43      18.548  -6.409  37.957  1.00  4.03           H  
ATOM    664 1HD1 LEU A  43      20.073  -8.184  38.713  1.00  4.03           H  
ATOM    665 2HD1 LEU A  43      19.671  -7.070  40.039  1.00  4.03           H  
ATOM    666 3HD1 LEU A  43      18.897  -8.669  39.954  1.00  4.03           H  
ATOM    667 1HD2 LEU A  43      18.376  -8.654  36.947  1.00  4.03           H  
ATOM    668 2HD2 LEU A  43      17.208  -9.116  38.199  1.00  4.03           H  
ATOM    669 3HD2 LEU A  43      16.790  -7.872  37.017  1.00  4.03           H  
ATOM    670  N   SER A  44      14.257  -4.442  39.791  1.00  3.66           N  
ATOM    671  CA  SER A  44      13.262  -3.985  40.761  1.00  3.66           C  
ATOM    672  C   SER A  44      11.784  -4.407  40.583  1.00  3.66           C  
ATOM    673  O   SER A  44      11.151  -4.723  41.585  1.00  3.66           O  
ATOM    674  CB  SER A  44      13.318  -2.472  40.872  1.00  3.66           C  
ATOM    675  OG  SER A  44      14.539  -2.045  41.428  1.00  3.66           O  
ATOM    676  H   SER A  44      14.547  -3.793  39.061  1.00  3.66           H  
ATOM    677  HA  SER A  44      13.580  -4.376  41.726  1.00  3.66           H  
ATOM    678 1HB  SER A  44      13.195  -2.034  39.889  1.00  3.66           H  
ATOM    679 2HB  SER A  44      12.493  -2.124  41.488  1.00  3.66           H  
ATOM    680  HG  SER A  44      15.238  -2.418  40.868  1.00  3.66           H  
ATOM    681  N   GLY A  45      11.185  -4.432  39.366  1.00  3.37           N  
ATOM    682  CA  GLY A  45      11.720  -4.129  38.030  1.00  3.37           C  
ATOM    683  C   GLY A  45      11.785  -5.395  37.180  1.00  3.37           C  
ATOM    684  O   GLY A  45      11.802  -5.346  35.945  1.00  3.37           O  
ATOM    685  H   GLY A  45      10.214  -4.711  39.381  1.00  3.37           H  
ATOM    686 1HA  GLY A  45      11.077  -3.402  37.554  1.00  3.37           H  
ATOM    687 2HA  GLY A  45      12.685  -3.663  38.076  1.00  3.37           H  
ATOM    688  N   CYS A  46      11.681  -6.527  37.871  1.00  3.16           N  
ATOM    689  CA  CYS A  46      11.679  -7.877  37.314  1.00  3.16           C  
ATOM    690  C   CYS A  46      10.509  -8.692  37.869  1.00  3.16           C  
ATOM    691  O   CYS A  46      10.659  -9.357  38.892  1.00  3.16           O  
ATOM    692  CB  CYS A  46      12.952  -8.638  37.624  1.00  3.16           C  
ATOM    693  SG  CYS A  46      12.946 -10.313  36.922  1.00  3.16           S  
ATOM    694  H   CYS A  46      11.650  -6.436  38.879  1.00  3.16           H  
ATOM    695  HA  CYS A  46      11.626  -7.808  36.231  1.00  3.16           H  
ATOM    696 1HB  CYS A  46      13.803  -8.109  37.215  1.00  3.16           H  
ATOM    697 2HB  CYS A  46      13.092  -8.709  38.703  1.00  3.16           H  
ATOM    698  HG  CYS A  46      13.053  -9.938  35.638  1.00  3.16           H  
ATOM    699  N   PRO A  47       9.334  -8.679  37.225  1.00  3.04           N  
ATOM    700  CA  PRO A  47       8.084  -9.283  37.674  1.00  3.04           C  
ATOM    701  C   PRO A  47       8.191 -10.772  38.026  1.00  3.04           C  
ATOM    702  O   PRO A  47       7.345 -11.300  38.744  1.00  3.04           O  
ATOM    703  CB  PRO A  47       7.180  -9.101  36.446  1.00  3.04           C  
ATOM    704  CG  PRO A  47       7.740  -7.893  35.728  1.00  3.04           C  
ATOM    705  CD  PRO A  47       9.223  -7.982  35.924  1.00  3.04           C  
ATOM    706  HA  PRO A  47       7.697  -8.714  38.532  1.00  3.04           H  
ATOM    707 1HB  PRO A  47       7.204 -10.015  35.829  1.00  3.04           H  
ATOM    708 2HB  PRO A  47       6.138  -8.960  36.766  1.00  3.04           H  
ATOM    709 1HG  PRO A  47       7.462  -7.919  34.664  1.00  3.04           H  
ATOM    710 2HG  PRO A  47       7.314  -6.966  36.143  1.00  3.04           H  
ATOM    711 1HD  PRO A  47       9.690  -8.571  35.113  1.00  3.04           H  
ATOM    712 2HD  PRO A  47       9.606  -6.956  35.978  1.00  3.04           H  
ATOM    713  N   HIS A  48       9.218 -11.447  37.516  1.00  3.01           N  
ATOM    714  CA  HIS A  48       9.409 -12.870  37.753  1.00  3.01           C  
ATOM    715  C   HIS A  48      10.489 -13.173  38.802  1.00  3.01           C  
ATOM    716  O   HIS A  48      10.877 -14.327  38.993  1.00  3.01           O  
ATOM    717  CB  HIS A  48       9.790 -13.515  36.446  1.00  3.01           C  
ATOM    718  CG  HIS A  48       8.741 -13.381  35.399  1.00  3.01           C  
ATOM    719  ND1 HIS A  48       7.572 -14.111  35.410  1.00  3.01           N  
ATOM    720  CD2 HIS A  48       8.677 -12.579  34.309  1.00  3.01           C  
ATOM    721  CE1 HIS A  48       6.837 -13.770  34.365  1.00  3.01           C  
ATOM    722  NE2 HIS A  48       7.485 -12.844  33.683  1.00  3.01           N  
ATOM    723  H   HIS A  48       9.893 -10.966  36.942  1.00  3.01           H  
ATOM    724  HA  HIS A  48       8.475 -13.311  38.100  1.00  3.01           H  
ATOM    725 1HB  HIS A  48      10.684 -13.041  36.092  1.00  3.01           H  
ATOM    726 2HB  HIS A  48      10.009 -14.566  36.599  1.00  3.01           H  
ATOM    727  HD2 HIS A  48       9.431 -11.858  33.987  1.00  3.01           H  
ATOM    728  HE1 HIS A  48       5.861 -14.184  34.111  1.00  3.01           H  
ATOM    729  HE2 HIS A  48       7.161 -12.398  32.837  1.00  3.01           H  
ATOM    730  N   LYS A  49      10.913 -12.150  39.544  1.00  3.03           N  
ATOM    731  CA  LYS A  49      11.924 -12.264  40.605  1.00  3.03           C  
ATOM    732  C   LYS A  49      11.572 -13.333  41.641  1.00  3.03           C  
ATOM    733  O   LYS A  49      12.450 -13.986  42.199  1.00  3.03           O  
ATOM    734  CB  LYS A  49      12.104 -10.914  41.289  1.00  3.03           C  
ATOM    735  CG  LYS A  49      13.193 -10.827  42.339  1.00  3.03           C  
ATOM    736  CD  LYS A  49      13.308  -9.382  42.825  1.00  3.03           C  
ATOM    737  CE  LYS A  49      14.378  -9.200  43.874  1.00  3.03           C  
ATOM    738  NZ  LYS A  49      14.477  -7.778  44.291  1.00  3.03           N  
ATOM    739  H   LYS A  49      10.559 -11.215  39.337  1.00  3.03           H  
ATOM    740  HA  LYS A  49      12.872 -12.545  40.142  1.00  3.03           H  
ATOM    741 1HB  LYS A  49      12.336 -10.166  40.539  1.00  3.03           H  
ATOM    742 2HB  LYS A  49      11.164 -10.620  41.755  1.00  3.03           H  
ATOM    743 1HG  LYS A  49      12.958 -11.484  43.180  1.00  3.03           H  
ATOM    744 2HG  LYS A  49      14.140 -11.132  41.904  1.00  3.03           H  
ATOM    745 1HD  LYS A  49      13.541  -8.733  41.973  1.00  3.03           H  
ATOM    746 2HD  LYS A  49      12.350  -9.065  43.239  1.00  3.03           H  
ATOM    747 1HE  LYS A  49      14.146  -9.815  44.742  1.00  3.03           H  
ATOM    748 2HE  LYS A  49      15.336  -9.510  43.466  1.00  3.03           H  
ATOM    749 1HZ  LYS A  49      15.199  -7.672  44.985  1.00  3.03           H  
ATOM    750 2HZ  LYS A  49      14.702  -7.212  43.473  1.00  3.03           H  
ATOM    751 3HZ  LYS A  49      13.592  -7.476  44.674  1.00  3.03           H  
ATOM    752  N   ASP A  50      10.279 -13.531  41.891  1.00  3.07           N  
ATOM    753  CA  ASP A  50       9.791 -14.519  42.853  1.00  3.07           C  
ATOM    754  C   ASP A  50      10.216 -15.958  42.502  1.00  3.07           C  
ATOM    755  O   ASP A  50      10.169 -16.845  43.353  1.00  3.07           O  
ATOM    756  CB  ASP A  50       8.264 -14.468  42.962  1.00  3.07           C  
ATOM    757  CG  ASP A  50       7.734 -13.225  43.692  1.00  3.07           C  
ATOM    758  OD1 ASP A  50       8.511 -12.524  44.299  1.00  3.07           O  
ATOM    759  OD2 ASP A  50       6.547 -13.003  43.645  1.00  3.07           O  
ATOM    760  H   ASP A  50       9.608 -12.965  41.390  1.00  3.07           H  
ATOM    761  HA  ASP A  50      10.214 -14.276  43.829  1.00  3.07           H  
ATOM    762 1HB  ASP A  50       7.834 -14.491  41.959  1.00  3.07           H  
ATOM    763 2HB  ASP A  50       7.910 -15.357  43.486  1.00  3.07           H  
ATOM    764  N   ARG A  51      10.607 -16.199  41.243  1.00  3.12           N  
ATOM    765  CA  ARG A  51      11.018 -17.526  40.800  1.00  3.12           C  
ATOM    766  C   ARG A  51      12.514 -17.764  41.038  1.00  3.12           C  
ATOM    767  O   ARG A  51      13.033 -18.838  40.728  1.00  3.12           O  
ATOM    768  CB  ARG A  51      10.736 -17.688  39.310  1.00  3.12           C  
ATOM    769  CG  ARG A  51       9.258 -17.653  38.928  1.00  3.12           C  
ATOM    770  CD  ARG A  51       9.040 -17.670  37.436  1.00  3.12           C  
ATOM    771  NE  ARG A  51       9.434 -18.932  36.797  1.00  3.12           N  
ATOM    772  CZ  ARG A  51       9.487 -19.119  35.450  1.00  3.12           C  
ATOM    773  NH1 ARG A  51       9.177 -18.131  34.639  1.00  3.12           N  
ATOM    774  NH2 ARG A  51       9.847 -20.290  34.954  1.00  3.12           N  
ATOM    775  H   ARG A  51      10.646 -15.442  40.562  1.00  3.12           H  
ATOM    776  HA  ARG A  51      10.449 -18.270  41.356  1.00  3.12           H  
ATOM    777 1HB  ARG A  51      11.242 -16.894  38.756  1.00  3.12           H  
ATOM    778 2HB  ARG A  51      11.146 -18.635  38.964  1.00  3.12           H  
ATOM    779 1HG  ARG A  51       8.749 -18.511  39.363  1.00  3.12           H  
ATOM    780 2HG  ARG A  51       8.819 -16.731  39.318  1.00  3.12           H  
ATOM    781 1HD  ARG A  51       7.987 -17.495  37.224  1.00  3.12           H  
ATOM    782 2HD  ARG A  51       9.624 -16.872  36.989  1.00  3.12           H  
ATOM    783  HE  ARG A  51       9.677 -19.711  37.393  1.00  3.12           H  
ATOM    784 1HH1 ARG A  51       8.920 -17.231  35.015  1.00  3.12           H  
ATOM    785 2HH1 ARG A  51       9.217 -18.248  33.609  1.00  3.12           H  
ATOM    786 1HH2 ARG A  51      10.087 -21.045  35.571  1.00  3.12           H  
ATOM    787 2HH2 ARG A  51       9.879 -20.427  33.948  1.00  3.12           H  
ATOM    788  N   ILE A  52      13.208 -16.757  41.570  1.00  3.19           N  
ATOM    789  CA  ILE A  52      14.638 -16.838  41.813  1.00  3.19           C  
ATOM    790  C   ILE A  52      14.961 -17.152  43.280  1.00  3.19           C  
ATOM    791  O   ILE A  52      14.540 -16.407  44.164  1.00  3.19           O  
ATOM    792  CB  ILE A  52      15.291 -15.515  41.462  1.00  3.19           C  
ATOM    793  CG1 ILE A  52      14.931 -15.150  40.114  1.00  3.19           C  
ATOM    794  CG2 ILE A  52      16.764 -15.657  41.548  1.00  3.19           C  
ATOM    795  CD1 ILE A  52      15.360 -16.157  39.130  1.00  3.19           C  
ATOM    796  H   ILE A  52      12.735 -15.887  41.813  1.00  3.19           H  
ATOM    797  HA  ILE A  52      15.047 -17.581  41.145  1.00  3.19           H  
ATOM    798  HB  ILE A  52      14.936 -14.746  42.135  1.00  3.19           H  
ATOM    799 1HG1 ILE A  52      13.847 -15.046  40.051  1.00  3.19           H  
ATOM    800 2HG1 ILE A  52      15.378 -14.195  39.882  1.00  3.19           H  
ATOM    801 1HG2 ILE A  52      17.247 -14.720  41.291  1.00  3.19           H  
ATOM    802 2HG2 ILE A  52      17.027 -15.938  42.549  1.00  3.19           H  
ATOM    803 3HG2 ILE A  52      17.087 -16.430  40.861  1.00  3.19           H  
ATOM    804 1HD1 ILE A  52      15.049 -15.825  38.198  1.00  3.19           H  
ATOM    805 2HD1 ILE A  52      16.446 -16.266  39.151  1.00  3.19           H  
ATOM    806 3HD1 ILE A  52      14.894 -17.114  39.351  1.00  3.19           H  
ATOM    807  N   PRO A  53      15.668 -18.252  43.592  1.00  3.29           N  
ATOM    808  CA  PRO A  53      16.045 -18.615  44.941  1.00  3.29           C  
ATOM    809  C   PRO A  53      16.891 -17.495  45.549  1.00  3.29           C  
ATOM    810  O   PRO A  53      17.689 -16.893  44.827  1.00  3.29           O  
ATOM    811  CB  PRO A  53      16.890 -19.878  44.730  1.00  3.29           C  
ATOM    812  CG  PRO A  53      16.414 -20.445  43.412  1.00  3.29           C  
ATOM    813  CD  PRO A  53      16.057 -19.240  42.565  1.00  3.29           C  
ATOM    814  HA  PRO A  53      15.132 -18.841  45.498  1.00  3.29           H  
ATOM    815 1HB  PRO A  53      17.960 -19.620  44.717  1.00  3.29           H  
ATOM    816 2HB  PRO A  53      16.743 -20.574  45.569  1.00  3.29           H  
ATOM    817 1HG  PRO A  53      17.205 -21.061  42.956  1.00  3.29           H  
ATOM    818 2HG  PRO A  53      15.552 -21.111  43.578  1.00  3.29           H  
ATOM    819 1HD  PRO A  53      16.918 -18.888  41.976  1.00  3.29           H  
ATOM    820 2HD  PRO A  53      15.200 -19.536  41.940  1.00  3.29           H  
ATOM    821  N   PRO A  54      16.822 -17.252  46.869  1.00  3.43           N  
ATOM    822  CA  PRO A  54      17.640 -16.299  47.607  1.00  3.43           C  
ATOM    823  C   PRO A  54      19.130 -16.464  47.328  1.00  3.43           C  
ATOM    824  O   PRO A  54      19.875 -15.487  47.300  1.00  3.43           O  
ATOM    825  CB  PRO A  54      17.308 -16.652  49.056  1.00  3.43           C  
ATOM    826  CG  PRO A  54      15.896 -17.170  48.997  1.00  3.43           C  
ATOM    827  CD  PRO A  54      15.818 -17.943  47.700  1.00  3.43           C  
ATOM    828  HA  PRO A  54      17.309 -15.280  47.374  1.00  3.43           H  
ATOM    829 1HB  PRO A  54      18.025 -17.397  49.436  1.00  3.43           H  
ATOM    830 2HB  PRO A  54      17.408 -15.759  49.692  1.00  3.43           H  
ATOM    831 1HG  PRO A  54      15.685 -17.795  49.878  1.00  3.43           H  
ATOM    832 2HG  PRO A  54      15.186 -16.330  49.026  1.00  3.43           H  
ATOM    833 1HD  PRO A  54      16.074 -19.003  47.841  1.00  3.43           H  
ATOM    834 2HD  PRO A  54      14.803 -17.792  47.305  1.00  3.43           H  
ATOM    835  N   GLU A  55      19.566 -17.701  47.073  1.00  3.62           N  
ATOM    836  CA  GLU A  55      20.974 -17.953  46.786  1.00  3.62           C  
ATOM    837  C   GLU A  55      21.401 -17.249  45.508  1.00  3.62           C  
ATOM    838  O   GLU A  55      22.512 -16.733  45.401  1.00  3.62           O  
ATOM    839  CB  GLU A  55      21.220 -19.454  46.642  1.00  3.62           C  
ATOM    840  CG  GLU A  55      21.086 -20.240  47.941  1.00  3.62           C  
ATOM    841  CD  GLU A  55      21.266 -21.731  47.755  1.00  3.62           C  
ATOM    842  OE1 GLU A  55      21.339 -22.168  46.630  1.00  3.62           O  
ATOM    843  OE2 GLU A  55      21.330 -22.429  48.741  1.00  3.62           O  
ATOM    844  H   GLU A  55      18.926 -18.479  47.098  1.00  3.62           H  
ATOM    845  HA  GLU A  55      21.574 -17.566  47.610  1.00  3.62           H  
ATOM    846 1HB  GLU A  55      20.511 -19.867  45.923  1.00  3.62           H  
ATOM    847 2HB  GLU A  55      22.222 -19.620  46.245  1.00  3.62           H  
ATOM    848 1HG  GLU A  55      21.835 -19.880  48.646  1.00  3.62           H  
ATOM    849 2HG  GLU A  55      20.102 -20.045  48.367  1.00  3.62           H  
ATOM    850  N   ILE A  56      20.506 -17.227  44.536  1.00  3.85           N  
ATOM    851  CA  ILE A  56      20.796 -16.646  43.250  1.00  3.85           C  
ATOM    852  C   ILE A  56      20.653 -15.157  43.353  1.00  3.85           C  
ATOM    853  O   ILE A  56      21.456 -14.424  42.786  1.00  3.85           O  
ATOM    854  CB  ILE A  56      19.913 -17.245  42.162  1.00  3.85           C  
ATOM    855  CG1 ILE A  56      20.201 -18.734  42.081  1.00  3.85           C  
ATOM    856  CG2 ILE A  56      20.111 -16.538  40.823  1.00  3.85           C  
ATOM    857  CD1 ILE A  56      21.664 -19.040  41.814  1.00  3.85           C  
ATOM    858  H   ILE A  56      19.575 -17.594  44.700  1.00  3.85           H  
ATOM    859  HA  ILE A  56      21.828 -16.869  42.992  1.00  3.85           H  
ATOM    860  HB  ILE A  56      18.894 -17.159  42.477  1.00  3.85           H  
ATOM    861 1HG1 ILE A  56      19.912 -19.201  43.025  1.00  3.85           H  
ATOM    862 2HG1 ILE A  56      19.600 -19.169  41.282  1.00  3.85           H  
ATOM    863 1HG2 ILE A  56      19.453 -16.986  40.079  1.00  3.85           H  
ATOM    864 2HG2 ILE A  56      19.868 -15.480  40.933  1.00  3.85           H  
ATOM    865 3HG2 ILE A  56      21.138 -16.643  40.504  1.00  3.85           H  
ATOM    866 1HD1 ILE A  56      21.810 -20.119  41.770  1.00  3.85           H  
ATOM    867 2HD1 ILE A  56      21.968 -18.594  40.866  1.00  3.85           H  
ATOM    868 3HD1 ILE A  56      22.273 -18.628  42.618  1.00  3.85           H  
ATOM    869  N   LEU A  57      19.650 -14.705  44.100  1.00  4.13           N  
ATOM    870  CA  LEU A  57      19.463 -13.273  44.268  1.00  4.13           C  
ATOM    871  C   LEU A  57      20.692 -12.667  44.953  1.00  4.13           C  
ATOM    872  O   LEU A  57      21.113 -11.560  44.624  1.00  4.13           O  
ATOM    873  CB  LEU A  57      18.206 -13.012  45.103  1.00  4.13           C  
ATOM    874  CG  LEU A  57      16.899 -13.381  44.404  1.00  4.13           C  
ATOM    875  CD1 LEU A  57      15.730 -13.256  45.343  1.00  4.13           C  
ATOM    876  CD2 LEU A  57      16.728 -12.484  43.196  1.00  4.13           C  
ATOM    877  H   LEU A  57      19.010 -15.371  44.535  1.00  4.13           H  
ATOM    878  HA  LEU A  57      19.349 -12.816  43.287  1.00  4.13           H  
ATOM    879 1HB  LEU A  57      18.275 -13.589  46.017  1.00  4.13           H  
ATOM    880 2HB  LEU A  57      18.170 -11.956  45.362  1.00  4.13           H  
ATOM    881  HG  LEU A  57      16.943 -14.408  44.104  1.00  4.13           H  
ATOM    882 1HD1 LEU A  57      14.816 -13.546  44.812  1.00  4.13           H  
ATOM    883 2HD1 LEU A  57      15.871 -13.914  46.192  1.00  4.13           H  
ATOM    884 3HD1 LEU A  57      15.642 -12.230  45.687  1.00  4.13           H  
ATOM    885 1HD2 LEU A  57      15.812 -12.736  42.679  1.00  4.13           H  
ATOM    886 2HD2 LEU A  57      16.683 -11.453  43.521  1.00  4.13           H  
ATOM    887 3HD2 LEU A  57      17.575 -12.615  42.524  1.00  4.13           H  
ATOM    888  N   ALA A  58      21.270 -13.389  45.918  1.00  4.42           N  
ATOM    889  CA  ALA A  58      22.482 -12.944  46.594  1.00  4.42           C  
ATOM    890  C   ALA A  58      23.679 -12.871  45.635  1.00  4.42           C  
ATOM    891  O   ALA A  58      24.484 -11.941  45.702  1.00  4.42           O  
ATOM    892  CB  ALA A  58      22.804 -13.887  47.737  1.00  4.42           C  
ATOM    893  H   ALA A  58      20.853 -14.274  46.201  1.00  4.42           H  
ATOM    894  HA  ALA A  58      22.301 -11.945  46.987  1.00  4.42           H  
ATOM    895 1HB  ALA A  58      23.693 -13.539  48.258  1.00  4.42           H  
ATOM    896 2HB  ALA A  58      21.961 -13.919  48.428  1.00  4.42           H  
ATOM    897 3HB  ALA A  58      22.981 -14.887  47.338  1.00  4.42           H  
ATOM    898  N   MET A  59      23.788 -13.862  44.739  1.00  4.68           N  
ATOM    899  CA  MET A  59      24.879 -13.951  43.765  1.00  4.68           C  
ATOM    900  C   MET A  59      24.796 -13.005  42.562  1.00  4.68           C  
ATOM    901  O   MET A  59      25.831 -12.537  42.075  1.00  4.68           O  
ATOM    902  CB  MET A  59      24.950 -15.378  43.233  1.00  4.68           C  
ATOM    903  CG  MET A  59      25.410 -16.424  44.215  1.00  4.68           C  
ATOM    904  SD  MET A  59      25.224 -18.090  43.541  1.00  4.68           S  
ATOM    905  CE  MET A  59      26.459 -18.069  42.251  1.00  4.68           C  
ATOM    906  H   MET A  59      23.107 -14.621  44.760  1.00  4.68           H  
ATOM    907  HA  MET A  59      25.805 -13.725  44.289  1.00  4.68           H  
ATOM    908 1HB  MET A  59      23.963 -15.671  42.890  1.00  4.68           H  
ATOM    909 2HB  MET A  59      25.618 -15.408  42.373  1.00  4.68           H  
ATOM    910 1HG  MET A  59      26.461 -16.262  44.443  1.00  4.68           H  
ATOM    911 2HG  MET A  59      24.854 -16.348  45.140  1.00  4.68           H  
ATOM    912 1HE  MET A  59      26.466 -19.029  41.738  1.00  4.68           H  
ATOM    913 2HE  MET A  59      26.224 -17.278  41.538  1.00  4.68           H  
ATOM    914 3HE  MET A  59      27.440 -17.882  42.688  1.00  4.68           H  
ATOM    915  N   HIS A  60      23.586 -12.751  42.068  1.00  4.92           N  
ATOM    916  CA  HIS A  60      23.409 -11.978  40.845  1.00  4.92           C  
ATOM    917  C   HIS A  60      22.368 -10.866  40.981  1.00  4.92           C  
ATOM    918  O   HIS A  60      22.735  -9.693  41.069  1.00  4.92           O  
ATOM    919  OXT HIS A  60      21.217 -11.105  40.612  1.00  4.92           O  
ATOM    920  CB  HIS A  60      22.986 -12.923  39.712  1.00  4.92           C  
ATOM    921  CG  HIS A  60      23.979 -14.032  39.440  1.00  4.92           C  
ATOM    922  ND1 HIS A  60      25.119 -13.843  38.686  1.00  4.92           N  
ATOM    923  CD2 HIS A  60      23.995 -15.333  39.826  1.00  4.92           C  
ATOM    924  CE1 HIS A  60      25.793 -14.979  38.622  1.00  4.92           C  
ATOM    925  NE2 HIS A  60      25.132 -15.896  39.301  1.00  4.92           N  
ATOM    926  H   HIS A  60      22.771 -13.162  42.519  1.00  4.92           H  
ATOM    927  HA  HIS A  60      24.353 -11.511  40.572  1.00  4.92           H  
ATOM    928 1HB  HIS A  60      22.028 -13.384  39.970  1.00  4.92           H  
ATOM    929 2HB  HIS A  60      22.843 -12.355  38.795  1.00  4.92           H  
ATOM    930  HD1 HIS A  60      25.411 -12.988  38.257  1.00  4.92           H  
ATOM    931  HD2 HIS A  60      23.320 -15.935  40.428  1.00  4.92           H  
ATOM    932  HE1 HIS A  60      26.730 -15.036  38.069  1.00  4.92           H  
TER     933
ENDMDL

REMARK ID 642160 MODEL 4 line_8_sample7
PFRMAT TS
TARGET line_8_sample7
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   ASP A   1      -2.026  -0.277   0.349  1.00 13.62           N  
ATOM      2  CA  ASP A   1      -1.672   0.621   1.441  1.00 13.62           C  
ATOM      3  C   ASP A   1      -0.285   1.258   1.290  1.00 13.62           C  
ATOM      4  O   ASP A   1       0.051   2.199   2.019  1.00 13.62           O  
ATOM      5  CB  ASP A   1      -1.744  -0.121   2.774  1.00 13.62           C  
ATOM      6  CG  ASP A   1      -3.166  -0.542   3.160  1.00 13.62           C  
ATOM      7  OD1 ASP A   1      -4.102   0.064   2.690  1.00 13.62           O  
ATOM      8  OD2 ASP A   1      -3.295  -1.464   3.931  1.00 13.62           O  
ATOM      9 1H   ASP A   1      -2.988  -0.568   0.464  1.00 13.62           H  
ATOM     10 2H   ASP A   1      -1.927   0.197  -0.536  1.00 13.62           H  
ATOM     11 3H   ASP A   1      -1.430  -1.091   0.374  1.00 13.62           H  
ATOM     12  HA  ASP A   1      -2.407   1.427   1.463  1.00 13.62           H  
ATOM     13 1HB  ASP A   1      -1.116  -1.010   2.728  1.00 13.62           H  
ATOM     14 2HB  ASP A   1      -1.354   0.512   3.559  1.00 13.62           H  
ATOM     15  N   THR A   2       0.517   0.807   0.309  1.00 16.14           N  
ATOM     16  CA  THR A   2       1.873   1.351   0.126  1.00 16.14           C  
ATOM     17  C   THR A   2       1.857   2.770  -0.428  1.00 16.14           C  
ATOM     18  O   THR A   2       2.843   3.498  -0.359  1.00 16.14           O  
ATOM     19  CB  THR A   2       2.711   0.447  -0.793  1.00 16.14           C  
ATOM     20  OG1 THR A   2       2.070   0.334  -2.073  1.00 16.14           O  
ATOM     21  CG2 THR A   2       2.867  -0.929  -0.176  1.00 16.14           C  
ATOM     22  H   THR A   2       0.241   0.057  -0.304  1.00 16.14           H  
ATOM     23  HA  THR A   2       2.363   1.383   1.101  1.00 16.14           H  
ATOM     24  HB  THR A   2       3.695   0.894  -0.932  1.00 16.14           H  
ATOM     25  HG1 THR A   2       2.656  -0.120  -2.689  1.00 16.14           H  
ATOM     26 1HG2 THR A   2       3.467  -1.558  -0.834  1.00 16.14           H  
ATOM     27 2HG2 THR A   2       3.362  -0.837   0.790  1.00 16.14           H  
ATOM     28 3HG2 THR A   2       1.887  -1.380  -0.039  1.00 16.14           H  
ATOM     29  N   VAL A   3       0.698   3.193  -0.908  1.00 18.91           N  
ATOM     30  CA  VAL A   3       0.484   4.539  -1.405  1.00 18.91           C  
ATOM     31  C   VAL A   3       0.775   5.573  -0.320  1.00 18.91           C  
ATOM     32  O   VAL A   3       1.129   6.716  -0.616  1.00 18.91           O  
ATOM     33  CB  VAL A   3      -0.961   4.699  -1.907  1.00 18.91           C  
ATOM     34  CG1 VAL A   3      -1.950   4.682  -0.731  1.00 18.91           C  
ATOM     35  CG2 VAL A   3      -1.076   6.002  -2.676  1.00 18.91           C  
ATOM     36  H   VAL A   3      -0.060   2.538  -0.942  1.00 18.91           H  
ATOM     37  HA  VAL A   3       1.162   4.709  -2.241  1.00 18.91           H  
ATOM     38  HB  VAL A   3      -1.205   3.860  -2.557  1.00 18.91           H  
ATOM     39 1HG1 VAL A   3      -2.965   4.782  -1.114  1.00 18.91           H  
ATOM     40 2HG1 VAL A   3      -1.858   3.744  -0.187  1.00 18.91           H  
ATOM     41 3HG1 VAL A   3      -1.747   5.512  -0.060  1.00 18.91           H  
ATOM     42 1HG2 VAL A   3      -2.094   6.116  -3.047  1.00 18.91           H  
ATOM     43 2HG2 VAL A   3      -0.834   6.837  -2.017  1.00 18.91           H  
ATOM     44 3HG2 VAL A   3      -0.383   5.991  -3.517  1.00 18.91           H  
ATOM     45  N   ARG A   4       0.665   5.171   0.954  1.00 21.20           N  
ATOM     46  CA  ARG A   4       0.917   6.073   2.065  1.00 21.20           C  
ATOM     47  C   ARG A   4       2.375   6.530   2.088  1.00 21.20           C  
ATOM     48  O   ARG A   4       2.707   7.562   2.667  1.00 21.20           O  
ATOM     49  CB  ARG A   4       0.604   5.387   3.376  1.00 21.20           C  
ATOM     50  CG  ARG A   4      -0.856   5.056   3.593  1.00 21.20           C  
ATOM     51  CD  ARG A   4      -1.048   4.338   4.877  1.00 21.20           C  
ATOM     52  NE  ARG A   4      -0.386   3.037   4.872  1.00 21.20           N  
ATOM     53  CZ  ARG A   4      -0.274   2.233   5.954  1.00 21.20           C  
ATOM     54  NH1 ARG A   4      -0.800   2.605   7.106  1.00 21.20           N  
ATOM     55  NH2 ARG A   4       0.364   1.075   5.868  1.00 21.20           N  
ATOM     56  H   ARG A   4       0.404   4.207   1.167  1.00 21.20           H  
ATOM     57  HA  ARG A   4       0.273   6.944   1.955  1.00 21.20           H  
ATOM     58 1HB  ARG A   4       1.161   4.449   3.428  1.00 21.20           H  
ATOM     59 2HB  ARG A   4       0.935   6.012   4.205  1.00 21.20           H  
ATOM     60 1HG  ARG A   4      -1.444   5.971   3.612  1.00 21.20           H  
ATOM     61 2HG  ARG A   4      -1.204   4.413   2.781  1.00 21.20           H  
ATOM     62 1HD  ARG A   4      -0.635   4.929   5.691  1.00 21.20           H  
ATOM     63 2HD  ARG A   4      -2.112   4.177   5.046  1.00 21.20           H  
ATOM     64  HE  ARG A   4       0.026   2.717   3.984  1.00 21.20           H  
ATOM     65 1HH1 ARG A   4      -1.286   3.488   7.178  1.00 21.20           H  
ATOM     66 2HH1 ARG A   4      -0.716   2.007   7.916  1.00 21.20           H  
ATOM     67 1HH2 ARG A   4       0.793   0.784   5.000  1.00 21.20           H  
ATOM     68 2HH2 ARG A   4       0.439   0.485   6.681  1.00 21.20           H  
ATOM     69  N   LYS A   5       3.263   5.791   1.424  1.00 22.00           N  
ATOM     70  CA  LYS A   5       4.667   6.158   1.373  1.00 22.00           C  
ATOM     71  C   LYS A   5       4.835   7.480   0.625  1.00 22.00           C  
ATOM     72  O   LYS A   5       5.825   8.189   0.804  1.00 22.00           O  
ATOM     73  CB  LYS A   5       5.484   5.057   0.703  1.00 22.00           C  
ATOM     74  CG  LYS A   5       5.577   3.765   1.516  1.00 22.00           C  
ATOM     75  CD  LYS A   5       6.379   2.705   0.779  1.00 22.00           C  
ATOM     76  CE  LYS A   5       6.464   1.411   1.577  1.00 22.00           C  
ATOM     77  NZ  LYS A   5       7.256   0.371   0.861  1.00 22.00           N  
ATOM     78  H   LYS A   5       2.969   4.956   0.921  1.00 22.00           H  
ATOM     79  HA  LYS A   5       5.027   6.294   2.391  1.00 22.00           H  
ATOM     80 1HB  LYS A   5       5.044   4.816  -0.265  1.00 22.00           H  
ATOM     81 2HB  LYS A   5       6.496   5.413   0.523  1.00 22.00           H  
ATOM     82 1HG  LYS A   5       6.047   3.970   2.477  1.00 22.00           H  
ATOM     83 2HG  LYS A   5       4.569   3.385   1.695  1.00 22.00           H  
ATOM     84 1HD  LYS A   5       5.894   2.499  -0.178  1.00 22.00           H  
ATOM     85 2HD  LYS A   5       7.385   3.075   0.587  1.00 22.00           H  
ATOM     86 1HE  LYS A   5       6.931   1.614   2.539  1.00 22.00           H  
ATOM     87 2HE  LYS A   5       5.453   1.032   1.745  1.00 22.00           H  
ATOM     88 1HZ  LYS A   5       7.288  -0.472   1.417  1.00 22.00           H  
ATOM     89 2HZ  LYS A   5       6.822   0.172  -0.029  1.00 22.00           H  
ATOM     90 3HZ  LYS A   5       8.195   0.710   0.709  1.00 22.00           H  
ATOM     91  N   SER A   6       3.851   7.846  -0.206  1.00 20.83           N  
ATOM     92  CA  SER A   6       3.912   9.088  -0.954  1.00 20.83           C  
ATOM     93  C   SER A   6       3.882  10.299  -0.018  1.00 20.83           C  
ATOM     94  O   SER A   6       4.328  11.386  -0.386  1.00 20.83           O  
ATOM     95  CB  SER A   6       2.773   9.161  -1.964  1.00 20.83           C  
ATOM     96  OG  SER A   6       1.525   9.263  -1.336  1.00 20.83           O  
ATOM     97  H   SER A   6       3.022   7.264  -0.315  1.00 20.83           H  
ATOM     98  HA  SER A   6       4.852   9.107  -1.505  1.00 20.83           H  
ATOM     99 1HB  SER A   6       2.925  10.020  -2.613  1.00 20.83           H  
ATOM    100 2HB  SER A   6       2.788   8.270  -2.589  1.00 20.83           H  
ATOM    101  HG  SER A   6       1.361   8.388  -0.923  1.00 20.83           H  
ATOM    102  N   TYR A   7       3.445  10.112   1.236  1.00 18.21           N  
ATOM    103  CA  TYR A   7       3.396  11.211   2.190  1.00 18.21           C  
ATOM    104  C   TYR A   7       4.807  11.673   2.538  1.00 18.21           C  
ATOM    105  O   TYR A   7       5.024  12.844   2.878  1.00 18.21           O  
ATOM    106  CB  TYR A   7       2.644  10.824   3.470  1.00 18.21           C  
ATOM    107  CG  TYR A   7       1.138  10.673   3.291  1.00 18.21           C  
ATOM    108  CD1 TYR A   7       0.505   9.493   3.661  1.00 18.21           C  
ATOM    109  CD2 TYR A   7       0.398  11.707   2.739  1.00 18.21           C  
ATOM    110  CE1 TYR A   7      -0.855   9.348   3.487  1.00 18.21           C  
ATOM    111  CE2 TYR A   7      -0.967  11.561   2.564  1.00 18.21           C  
ATOM    112  CZ  TYR A   7      -1.591  10.385   2.936  1.00 18.21           C  
ATOM    113  OH  TYR A   7      -2.948  10.239   2.762  1.00 18.21           O  
ATOM    114  H   TYR A   7       3.128   9.193   1.541  1.00 18.21           H  
ATOM    115  HA  TYR A   7       2.876  12.048   1.725  1.00 18.21           H  
ATOM    116 1HB  TYR A   7       3.040   9.878   3.846  1.00 18.21           H  
ATOM    117 2HB  TYR A   7       2.822  11.576   4.235  1.00 18.21           H  
ATOM    118  HD1 TYR A   7       1.082   8.681   4.094  1.00 18.21           H  
ATOM    119  HD2 TYR A   7       0.892  12.632   2.442  1.00 18.21           H  
ATOM    120  HE1 TYR A   7      -1.345   8.423   3.781  1.00 18.21           H  
ATOM    121  HE2 TYR A   7      -1.550  12.374   2.129  1.00 18.21           H  
ATOM    122  HH  TYR A   7      -3.308  11.039   2.372  1.00 18.21           H  
ATOM    123  N   TYR A   8       5.799  10.783   2.375  1.00 15.17           N  
ATOM    124  CA  TYR A   8       7.179  11.113   2.704  1.00 15.17           C  
ATOM    125  C   TYR A   8       7.660  12.240   1.801  1.00 15.17           C  
ATOM    126  O   TYR A   8       8.632  12.922   2.117  1.00 15.17           O  
ATOM    127  CB  TYR A   8       8.102   9.897   2.580  1.00 15.17           C  
ATOM    128  CG  TYR A   8       7.890   8.846   3.662  1.00 15.17           C  
ATOM    129  CD1 TYR A   8       7.618   7.529   3.315  1.00 15.17           C  
ATOM    130  CD2 TYR A   8       7.951   9.208   5.001  1.00 15.17           C  
ATOM    131  CE1 TYR A   8       7.412   6.579   4.295  1.00 15.17           C  
ATOM    132  CE2 TYR A   8       7.745   8.255   5.983  1.00 15.17           C  
ATOM    133  CZ  TYR A   8       7.476   6.945   5.631  1.00 15.17           C  
ATOM    134  OH  TYR A   8       7.269   5.997   6.607  1.00 15.17           O  
ATOM    135  H   TYR A   8       5.600   9.850   2.014  1.00 15.17           H  
ATOM    136  HA  TYR A   8       7.216  11.472   3.732  1.00 15.17           H  
ATOM    137 1HB  TYR A   8       7.949   9.424   1.609  1.00 15.17           H  
ATOM    138 2HB  TYR A   8       9.139  10.225   2.621  1.00 15.17           H  
ATOM    139  HD1 TYR A   8       7.568   7.243   2.267  1.00 15.17           H  
ATOM    140  HD2 TYR A   8       8.160  10.241   5.277  1.00 15.17           H  
ATOM    141  HE1 TYR A   8       7.201   5.548   4.017  1.00 15.17           H  
ATOM    142  HE2 TYR A   8       7.793   8.538   7.035  1.00 15.17           H  
ATOM    143  HH  TYR A   8       7.345   6.408   7.472  1.00 15.17           H  
ATOM    144  N   SER A   9       6.999  12.397   0.648  1.00 12.45           N  
ATOM    145  CA  SER A   9       7.259  13.446  -0.311  1.00 12.45           C  
ATOM    146  C   SER A   9       8.690  13.481  -0.849  1.00 12.45           C  
ATOM    147  O   SER A   9       9.215  14.552  -1.158  1.00 12.45           O  
ATOM    148  CB  SER A   9       6.913  14.764   0.368  1.00 12.45           C  
ATOM    149  OG  SER A   9       5.565  14.756   0.847  1.00 12.45           O  
ATOM    150  H   SER A   9       6.198  11.803   0.448  1.00 12.45           H  
ATOM    151  HA  SER A   9       6.581  13.296  -1.154  1.00 12.45           H  
ATOM    152 1HB  SER A   9       7.595  14.961   1.190  1.00 12.45           H  
ATOM    153 2HB  SER A   9       7.037  15.572  -0.348  1.00 12.45           H  
ATOM    154  HG  SER A   9       5.499  14.058   1.572  1.00 12.45           H  
ATOM    155  N   LYS A  10       9.310  12.301  -0.996  1.00 10.30           N  
ATOM    156  CA  LYS A  10      10.660  12.088  -1.557  1.00 10.30           C  
ATOM    157  C   LYS A  10      11.828  12.684  -0.752  1.00 10.30           C  
ATOM    158  O   LYS A  10      12.764  11.970  -0.390  1.00 10.30           O  
ATOM    159  CB  LYS A  10      10.736  12.612  -2.997  1.00 10.30           C  
ATOM    160  CG  LYS A  10       9.897  11.827  -3.997  1.00 10.30           C  
ATOM    161  CD  LYS A  10      10.027  12.404  -5.399  1.00 10.30           C  
ATOM    162  CE  LYS A  10       9.183  11.630  -6.401  1.00 10.30           C  
ATOM    163  NZ  LYS A  10       9.279  12.210  -7.768  1.00 10.30           N  
ATOM    164  H   LYS A  10       8.797  11.487  -0.692  1.00 10.30           H  
ATOM    165  HA  LYS A  10      10.825  11.011  -1.594  1.00 10.30           H  
ATOM    166 1HB  LYS A  10      10.437  13.652  -3.049  1.00 10.30           H  
ATOM    167 2HB  LYS A  10      11.772  12.567  -3.333  1.00 10.30           H  
ATOM    168 1HG  LYS A  10      10.225  10.787  -4.009  1.00 10.30           H  
ATOM    169 2HG  LYS A  10       8.851  11.857  -3.697  1.00 10.30           H  
ATOM    170 1HD  LYS A  10       9.705  13.447  -5.394  1.00 10.30           H  
ATOM    171 2HD  LYS A  10      11.070  12.367  -5.713  1.00 10.30           H  
ATOM    172 1HE  LYS A  10       9.522  10.596  -6.431  1.00 10.30           H  
ATOM    173 2HE  LYS A  10       8.141  11.651  -6.082  1.00 10.30           H  
ATOM    174 1HZ  LYS A  10       8.707  11.673  -8.404  1.00 10.30           H  
ATOM    175 2HZ  LYS A  10       8.956  13.167  -7.751  1.00 10.30           H  
ATOM    176 3HZ  LYS A  10      10.240  12.185  -8.077  1.00 10.30           H  
ATOM    177  N   ASP A  11      11.784  13.991  -0.515  1.00  8.79           N  
ATOM    178  CA  ASP A  11      12.807  14.716   0.226  1.00  8.79           C  
ATOM    179  C   ASP A  11      12.307  15.048   1.645  1.00  8.79           C  
ATOM    180  O   ASP A  11      11.462  15.927   1.785  1.00  8.79           O  
ATOM    181  CB  ASP A  11      13.178  16.027  -0.481  1.00  8.79           C  
ATOM    182  CG  ASP A  11      14.356  16.803   0.195  1.00  8.79           C  
ATOM    183  OD1 ASP A  11      14.869  16.333   1.228  1.00  8.79           O  
ATOM    184  OD2 ASP A  11      14.710  17.867  -0.318  1.00  8.79           O  
ATOM    185  H   ASP A  11      10.970  14.491  -0.855  1.00  8.79           H  
ATOM    186  HA  ASP A  11      13.693  14.097   0.247  1.00  8.79           H  
ATOM    187 1HB  ASP A  11      13.449  15.814  -1.516  1.00  8.79           H  
ATOM    188 2HB  ASP A  11      12.300  16.679  -0.505  1.00  8.79           H  
ATOM    189  N   PRO A  12      12.809  14.397   2.717  1.00  7.84           N  
ATOM    190  CA  PRO A  12      12.397  14.588   4.103  1.00  7.84           C  
ATOM    191  C   PRO A  12      12.868  15.940   4.665  1.00  7.84           C  
ATOM    192  O   PRO A  12      12.498  16.324   5.782  1.00  7.84           O  
ATOM    193  CB  PRO A  12      13.064  13.408   4.820  1.00  7.84           C  
ATOM    194  CG  PRO A  12      14.287  13.098   3.992  1.00  7.84           C  
ATOM    195  CD  PRO A  12      13.886  13.396   2.553  1.00  7.84           C  
ATOM    196  HA  PRO A  12      11.302  14.512   4.158  1.00  7.84           H  
ATOM    197 1HB  PRO A  12      13.311  13.693   5.854  1.00  7.84           H  
ATOM    198 2HB  PRO A  12      12.360  12.563   4.880  1.00  7.84           H  
ATOM    199 1HG  PRO A  12      15.130  13.723   4.328  1.00  7.84           H  
ATOM    200 2HG  PRO A  12      14.590  12.050   4.137  1.00  7.84           H  
ATOM    201 1HD  PRO A  12      14.766  13.842   2.058  1.00  7.84           H  
ATOM    202 2HD  PRO A  12      13.513  12.493   2.040  1.00  7.84           H  
ATOM    203  N   SER A  13      13.731  16.632   3.913  1.00  7.31           N  
ATOM    204  CA  SER A  13      14.286  17.902   4.328  1.00  7.31           C  
ATOM    205  C   SER A  13      13.205  18.937   4.109  1.00  7.31           C  
ATOM    206  O   SER A  13      12.105  18.602   3.685  1.00  7.31           O  
ATOM    207  CB  SER A  13      15.447  18.291   3.440  1.00  7.31           C  
ATOM    208  OG  SER A  13      16.405  17.295   3.392  1.00  7.31           O  
ATOM    209  H   SER A  13      14.028  16.299   2.988  1.00  7.31           H  
ATOM    210  HA  SER A  13      14.571  17.865   5.380  1.00  7.31           H  
ATOM    211 1HB  SER A  13      15.091  18.510   2.438  1.00  7.31           H  
ATOM    212 2HB  SER A  13      15.897  19.199   3.825  1.00  7.31           H  
ATOM    213  HG  SER A  13      16.095  16.740   2.624  1.00  7.31           H  
ATOM    214  N   ARG A  14      13.471  20.190   4.471  1.00  7.03           N  
ATOM    215  CA  ARG A  14      12.570  21.335   4.217  1.00  7.03           C  
ATOM    216  C   ARG A  14      11.336  21.365   5.133  1.00  7.03           C  
ATOM    217  O   ARG A  14      10.815  22.429   5.449  1.00  7.03           O  
ATOM    218  CB  ARG A  14      12.074  21.269   2.765  1.00  7.03           C  
ATOM    219  CG  ARG A  14      13.176  21.331   1.702  1.00  7.03           C  
ATOM    220  CD  ARG A  14      12.649  21.029   0.347  1.00  7.03           C  
ATOM    221  NE  ARG A  14      13.729  20.825  -0.613  1.00  7.03           N  
ATOM    222  CZ  ARG A  14      14.324  21.793  -1.338  1.00  7.03           C  
ATOM    223  NH1 ARG A  14      13.926  23.045  -1.229  1.00  7.03           N  
ATOM    224  NH2 ARG A  14      15.309  21.486  -2.164  1.00  7.03           N  
ATOM    225  H   ARG A  14      14.372  20.378   4.883  1.00  7.03           H  
ATOM    226  HA  ARG A  14      13.135  22.254   4.363  1.00  7.03           H  
ATOM    227 1HB  ARG A  14      11.408  20.448   2.561  1.00  7.03           H  
ATOM    228 2HB  ARG A  14      11.480  22.166   2.595  1.00  7.03           H  
ATOM    229 1HG  ARG A  14      13.603  22.331   1.684  1.00  7.03           H  
ATOM    230 2HG  ARG A  14      13.958  20.611   1.918  1.00  7.03           H  
ATOM    231 1HD  ARG A  14      12.060  20.110   0.392  1.00  7.03           H  
ATOM    232 2HD  ARG A  14      12.027  21.849  -0.002  1.00  7.03           H  
ATOM    233  HE  ARG A  14      14.078  19.847  -0.713  1.00  7.03           H  
ATOM    234 1HH1 ARG A  14      13.171  23.282  -0.602  1.00  7.03           H  
ATOM    235 2HH1 ARG A  14      14.374  23.766  -1.777  1.00  7.03           H  
ATOM    236 1HH2 ARG A  14      15.617  20.523  -2.250  1.00  7.03           H  
ATOM    237 2HH2 ARG A  14      15.756  22.206  -2.707  1.00  7.03           H  
ATOM    238  N   ALA A  15      10.939  20.210   5.656  1.00  6.81           N  
ATOM    239  CA  ALA A  15       9.795  20.062   6.550  1.00  6.81           C  
ATOM    240  C   ALA A  15       9.948  20.910   7.817  1.00  6.81           C  
ATOM    241  O   ALA A  15       8.963  21.390   8.396  1.00  6.81           O  
ATOM    242  CB  ALA A  15       9.642  18.592   6.909  1.00  6.81           C  
ATOM    243  H   ALA A  15      11.414  19.366   5.350  1.00  6.81           H  
ATOM    244  HA  ALA A  15       8.904  20.400   6.020  1.00  6.81           H  
ATOM    245 1HB  ALA A  15       8.776  18.458   7.549  1.00  6.81           H  
ATOM    246 2HB  ALA A  15       9.516  18.008   5.993  1.00  6.81           H  
ATOM    247 3HB  ALA A  15      10.537  18.250   7.431  1.00  6.81           H  
ATOM    248  N   GLU A  16      11.192  21.083   8.257  1.00  6.53           N  
ATOM    249  CA  GLU A  16      11.495  21.844   9.461  1.00  6.53           C  
ATOM    250  C   GLU A  16      11.646  23.345   9.189  1.00  6.53           C  
ATOM    251  O   GLU A  16      11.743  24.141  10.121  1.00  6.53           O  
ATOM    252  CB  GLU A  16      12.769  21.301  10.108  1.00  6.53           C  
ATOM    253  CG  GLU A  16      12.640  19.869  10.629  1.00  6.53           C  
ATOM    254  CD  GLU A  16      13.918  19.333  11.241  1.00  6.53           C  
ATOM    255  OE1 GLU A  16      14.895  20.043  11.258  1.00  6.53           O  
ATOM    256  OE2 GLU A  16      13.909  18.211  11.693  1.00  6.53           O  
ATOM    257  H   GLU A  16      11.948  20.665   7.735  1.00  6.53           H  
ATOM    258  HA  GLU A  16      10.671  21.714  10.165  1.00  6.53           H  
ATOM    259 1HB  GLU A  16      13.583  21.325   9.383  1.00  6.53           H  
ATOM    260 2HB  GLU A  16      13.053  21.939  10.945  1.00  6.53           H  
ATOM    261 1HG  GLU A  16      11.851  19.841  11.381  1.00  6.53           H  
ATOM    262 2HG  GLU A  16      12.339  19.223   9.803  1.00  6.53           H  
ATOM    263  N   LYS A  17      11.622  23.755   7.917  1.00  6.20           N  
ATOM    264  CA  LYS A  17      11.843  25.158   7.566  1.00  6.20           C  
ATOM    265  C   LYS A  17      10.545  25.930   7.621  1.00  6.20           C  
ATOM    266  O   LYS A  17      10.476  27.103   7.266  1.00  6.20           O  
ATOM    267  CB  LYS A  17      12.523  25.307   6.202  1.00  6.20           C  
ATOM    268  CG  LYS A  17      13.961  24.775   6.173  1.00  6.20           C  
ATOM    269  CD  LYS A  17      14.651  25.020   4.825  1.00  6.20           C  
ATOM    270  CE  LYS A  17      16.094  24.498   4.846  1.00  6.20           C  
ATOM    271  NZ  LYS A  17      16.806  24.723   3.549  1.00  6.20           N  
ATOM    272  H   LYS A  17      11.458  23.098   7.158  1.00  6.20           H  
ATOM    273  HA  LYS A  17      12.511  25.596   8.309  1.00  6.20           H  
ATOM    274 1HB  LYS A  17      11.946  24.771   5.447  1.00  6.20           H  
ATOM    275 2HB  LYS A  17      12.543  26.359   5.918  1.00  6.20           H  
ATOM    276 1HG  LYS A  17      14.537  25.266   6.958  1.00  6.20           H  
ATOM    277 2HG  LYS A  17      13.946  23.705   6.376  1.00  6.20           H  
ATOM    278 1HD  LYS A  17      14.099  24.518   4.031  1.00  6.20           H  
ATOM    279 2HD  LYS A  17      14.664  26.090   4.613  1.00  6.20           H  
ATOM    280 1HE  LYS A  17      16.641  25.006   5.640  1.00  6.20           H  
ATOM    281 2HE  LYS A  17      16.078  23.428   5.057  1.00  6.20           H  
ATOM    282 1HZ  LYS A  17      17.749  24.362   3.617  1.00  6.20           H  
ATOM    283 2HZ  LYS A  17      16.322  24.249   2.803  1.00  6.20           H  
ATOM    284 3HZ  LYS A  17      16.843  25.710   3.345  1.00  6.20           H  
ATOM    285  N   ARG A  18       9.497  25.244   8.036  1.00  5.81           N  
ATOM    286  CA  ARG A  18       8.208  25.856   8.231  1.00  5.81           C  
ATOM    287  C   ARG A  18       8.150  26.491   9.628  1.00  5.81           C  
ATOM    288  O   ARG A  18       7.335  27.380   9.887  1.00  5.81           O  
ATOM    289  CB  ARG A  18       7.110  24.817   8.080  1.00  5.81           C  
ATOM    290  CG  ARG A  18       6.992  24.218   6.674  1.00  5.81           C  
ATOM    291  CD  ARG A  18       5.975  23.126   6.613  1.00  5.81           C  
ATOM    292  NE  ARG A  18       6.387  21.988   7.403  1.00  5.81           N  
ATOM    293  CZ  ARG A  18       5.660  20.906   7.679  1.00  5.81           C  
ATOM    294  NH1 ARG A  18       4.431  20.756   7.226  1.00  5.81           N  
ATOM    295  NH2 ARG A  18       6.230  20.004   8.429  1.00  5.81           N  
ATOM    296  H   ARG A  18       9.613  24.263   8.256  1.00  5.81           H  
ATOM    297  HA  ARG A  18       8.068  26.636   7.482  1.00  5.81           H  
ATOM    298 1HB  ARG A  18       7.302  23.992   8.770  1.00  5.81           H  
ATOM    299 2HB  ARG A  18       6.149  25.254   8.345  1.00  5.81           H  
ATOM    300 1HG  ARG A  18       6.712  24.996   5.965  1.00  5.81           H  
ATOM    301 2HG  ARG A  18       7.961  23.793   6.387  1.00  5.81           H  
ATOM    302 1HD  ARG A  18       5.024  23.486   7.001  1.00  5.81           H  
ATOM    303 2HD  ARG A  18       5.851  22.799   5.582  1.00  5.81           H  
ATOM    304  HE  ARG A  18       7.338  21.985   7.790  1.00  5.81           H  
ATOM    305 1HH1 ARG A  18       4.016  21.473   6.650  1.00  5.81           H  
ATOM    306 2HH1 ARG A  18       3.906  19.925   7.456  1.00  5.81           H  
ATOM    307 1HH2 ARG A  18       7.181  20.221   8.761  1.00  5.81           H  
ATOM    308 2HH2 ARG A  18       5.747  19.158   8.688  1.00  5.81           H  
ATOM    309  N   GLU A  19       9.037  26.071  10.544  1.00  5.38           N  
ATOM    310  CA  GLU A  19       8.956  26.569  11.919  1.00  5.38           C  
ATOM    311  C   GLU A  19       9.752  27.852  12.095  1.00  5.38           C  
ATOM    312  O   GLU A  19      10.794  27.880  12.755  1.00  5.38           O  
ATOM    313  CB  GLU A  19       9.434  25.503  12.903  1.00  5.38           C  
ATOM    314  CG  GLU A  19       8.580  24.227  12.892  1.00  5.38           C  
ATOM    315  CD  GLU A  19       9.000  23.190  13.921  1.00  5.38           C  
ATOM    316  OE1 GLU A  19      10.001  23.377  14.572  1.00  5.38           O  
ATOM    317  OE2 GLU A  19       8.309  22.205  14.046  1.00  5.38           O  
ATOM    318  H   GLU A  19       9.767  25.396  10.308  1.00  5.38           H  
ATOM    319  HA  GLU A  19       7.913  26.791  12.143  1.00  5.38           H  
ATOM    320 1HB  GLU A  19      10.461  25.221  12.661  1.00  5.38           H  
ATOM    321 2HB  GLU A  19       9.430  25.908  13.914  1.00  5.38           H  
ATOM    322 1HG  GLU A  19       7.542  24.501  13.071  1.00  5.38           H  
ATOM    323 2HG  GLU A  19       8.642  23.784  11.895  1.00  5.38           H  
ATOM    324  N   ILE A  20       9.248  28.909  11.485  1.00  4.95           N  
ATOM    325  CA  ILE A  20       9.932  30.194  11.464  1.00  4.95           C  
ATOM    326  C   ILE A  20       9.207  31.241  12.310  1.00  4.95           C  
ATOM    327  O   ILE A  20       8.000  31.442  12.161  1.00  4.95           O  
ATOM    328  CB  ILE A  20      10.057  30.692  10.023  1.00  4.95           C  
ATOM    329  CG1 ILE A  20      10.689  29.600   9.146  1.00  4.95           C  
ATOM    330  CG2 ILE A  20      10.923  31.909  10.004  1.00  4.95           C  
ATOM    331  CD1 ILE A  20      12.072  29.194   9.539  1.00  4.95           C  
ATOM    332  H   ILE A  20       8.373  28.765  10.979  1.00  4.95           H  
ATOM    333  HA  ILE A  20      10.932  30.060  11.872  1.00  4.95           H  
ATOM    334  HB  ILE A  20       9.070  30.927   9.622  1.00  4.95           H  
ATOM    335 1HG1 ILE A  20      10.052  28.725   9.180  1.00  4.95           H  
ATOM    336 2HG1 ILE A  20      10.734  29.949   8.123  1.00  4.95           H  
ATOM    337 1HG2 ILE A  20      11.010  32.268   8.979  1.00  4.95           H  
ATOM    338 2HG2 ILE A  20      10.498  32.665  10.612  1.00  4.95           H  
ATOM    339 3HG2 ILE A  20      11.900  31.642  10.397  1.00  4.95           H  
ATOM    340 1HD1 ILE A  20      12.427  28.422   8.856  1.00  4.95           H  
ATOM    341 2HD1 ILE A  20      12.717  30.053   9.472  1.00  4.95           H  
ATOM    342 3HD1 ILE A  20      12.078  28.809  10.554  1.00  4.95           H  
ATOM    343  N   LYS A  21       9.942  31.923  13.188  1.00  4.56           N  
ATOM    344  CA  LYS A  21       9.340  32.946  14.040  1.00  4.56           C  
ATOM    345  C   LYS A  21      10.101  34.263  14.036  1.00  4.56           C  
ATOM    346  O   LYS A  21      11.321  34.302  14.196  1.00  4.56           O  
ATOM    347  CB  LYS A  21       9.221  32.454  15.480  1.00  4.56           C  
ATOM    348  CG  LYS A  21       8.577  33.471  16.429  1.00  4.56           C  
ATOM    349  CD  LYS A  21       8.426  32.914  17.833  1.00  4.56           C  
ATOM    350  CE  LYS A  21       7.790  33.938  18.763  1.00  4.56           C  
ATOM    351  NZ  LYS A  21       7.635  33.408  20.147  1.00  4.56           N  
ATOM    352  H   LYS A  21      10.927  31.716  13.273  1.00  4.56           H  
ATOM    353  HA  LYS A  21       8.338  33.155  13.666  1.00  4.56           H  
ATOM    354 1HB  LYS A  21       8.625  31.542  15.503  1.00  4.56           H  
ATOM    355 2HB  LYS A  21      10.211  32.213  15.867  1.00  4.56           H  
ATOM    356 1HG  LYS A  21       9.199  34.368  16.481  1.00  4.56           H  
ATOM    357 2HG  LYS A  21       7.598  33.758  16.048  1.00  4.56           H  
ATOM    358 1HD  LYS A  21       7.805  32.017  17.808  1.00  4.56           H  
ATOM    359 2HD  LYS A  21       9.407  32.647  18.222  1.00  4.56           H  
ATOM    360 1HE  LYS A  21       8.417  34.830  18.790  1.00  4.56           H  
ATOM    361 2HE  LYS A  21       6.808  34.210  18.376  1.00  4.56           H  
ATOM    362 1HZ  LYS A  21       7.212  34.113  20.732  1.00  4.56           H  
ATOM    363 2HZ  LYS A  21       7.046  32.587  20.130  1.00  4.56           H  
ATOM    364 3HZ  LYS A  21       8.542  33.163  20.517  1.00  4.56           H  
ATOM    365  N   CYS A  22       9.353  35.334  13.833  1.00  4.23           N  
ATOM    366  CA  CYS A  22       9.844  36.707  13.858  1.00  4.23           C  
ATOM    367  C   CYS A  22      10.023  37.208  15.293  1.00  4.23           C  
ATOM    368  O   CYS A  22       9.083  37.145  16.082  1.00  4.23           O  
ATOM    369  CB  CYS A  22       8.889  37.621  13.098  1.00  4.23           C  
ATOM    370  SG  CYS A  22       7.256  37.713  13.810  1.00  4.23           S  
ATOM    371  H   CYS A  22       8.365  35.183  13.678  1.00  4.23           H  
ATOM    372  HA  CYS A  22      10.795  36.720  13.347  1.00  4.23           H  
ATOM    373 1HB  CYS A  22       9.302  38.630  13.060  1.00  4.23           H  
ATOM    374 2HB  CYS A  22       8.785  37.278  12.076  1.00  4.23           H  
ATOM    375  N   PRO A  23      11.245  37.595  15.722  1.00  3.99           N  
ATOM    376  CA  PRO A  23      11.567  38.074  17.062  1.00  3.99           C  
ATOM    377  C   PRO A  23      11.086  39.509  17.349  1.00  3.99           C  
ATOM    378  O   PRO A  23      11.167  39.976  18.485  1.00  3.99           O  
ATOM    379  CB  PRO A  23      13.096  37.990  17.081  1.00  3.99           C  
ATOM    380  CG  PRO A  23      13.507  38.209  15.654  1.00  3.99           C  
ATOM    381  CD  PRO A  23      12.420  37.554  14.813  1.00  3.99           C  
ATOM    382  HA  PRO A  23      11.134  37.377  17.795  1.00  3.99           H  
ATOM    383 1HB  PRO A  23      13.502  38.750  17.764  1.00  3.99           H  
ATOM    384 2HB  PRO A  23      13.409  37.009  17.468  1.00  3.99           H  
ATOM    385 1HG  PRO A  23      13.594  39.286  15.477  1.00  3.99           H  
ATOM    386 2HG  PRO A  23      14.502  37.776  15.469  1.00  3.99           H  
ATOM    387 1HD  PRO A  23      12.263  38.174  13.915  1.00  3.99           H  
ATOM    388 2HD  PRO A  23      12.699  36.512  14.571  1.00  3.99           H  
ATOM    389  N   THR A  24      10.646  40.224  16.314  1.00  3.81           N  
ATOM    390  CA  THR A  24      10.224  41.617  16.445  1.00  3.81           C  
ATOM    391  C   THR A  24       9.027  41.717  17.413  1.00  3.81           C  
ATOM    392  O   THR A  24       8.011  41.075  17.192  1.00  3.81           O  
ATOM    393  CB  THR A  24       9.861  42.172  15.042  1.00  3.81           C  
ATOM    394  OG1 THR A  24      10.999  42.094  14.196  1.00  3.81           O  
ATOM    395  CG2 THR A  24       9.339  43.586  15.070  1.00  3.81           C  
ATOM    396  H   THR A  24      10.589  39.790  15.408  1.00  3.81           H  
ATOM    397  HA  THR A  24      11.073  42.175  16.826  1.00  3.81           H  
ATOM    398  HB  THR A  24       9.111  41.553  14.629  1.00  3.81           H  
ATOM    399  HG1 THR A  24      11.794  42.248  14.715  1.00  3.81           H  
ATOM    400 1HG2 THR A  24       9.088  43.901  14.055  1.00  3.81           H  
ATOM    401 2HG2 THR A  24       8.458  43.636  15.685  1.00  3.81           H  
ATOM    402 3HG2 THR A  24      10.103  44.238  15.467  1.00  3.81           H  
ATOM    403  N   PRO A  25       9.052  42.573  18.445  1.00  3.71           N  
ATOM    404  CA  PRO A  25       8.014  42.656  19.463  1.00  3.71           C  
ATOM    405  C   PRO A  25       6.621  43.031  18.942  1.00  3.71           C  
ATOM    406  O   PRO A  25       5.627  42.784  19.623  1.00  3.71           O  
ATOM    407  CB  PRO A  25       8.580  43.714  20.420  1.00  3.71           C  
ATOM    408  CG  PRO A  25       9.574  44.503  19.610  1.00  3.71           C  
ATOM    409  CD  PRO A  25      10.162  43.524  18.631  1.00  3.71           C  
ATOM    410  HA  PRO A  25       7.965  41.685  19.975  1.00  3.71           H  
ATOM    411 1HB  PRO A  25       7.761  44.338  20.807  1.00  3.71           H  
ATOM    412 2HB  PRO A  25       9.041  43.219  21.288  1.00  3.71           H  
ATOM    413 1HG  PRO A  25       9.085  45.347  19.139  1.00  3.71           H  
ATOM    414 2HG  PRO A  25      10.339  44.915  20.278  1.00  3.71           H  
ATOM    415 1HD  PRO A  25      10.400  44.069  17.722  1.00  3.71           H  
ATOM    416 2HD  PRO A  25      11.039  43.011  19.062  1.00  3.71           H  
ATOM    417  N   GLY A  26       6.544  43.642  17.765  1.00  3.68           N  
ATOM    418  CA  GLY A  26       5.257  44.019  17.189  1.00  3.68           C  
ATOM    419  C   GLY A  26       4.817  43.138  16.007  1.00  3.68           C  
ATOM    420  O   GLY A  26       3.859  43.481  15.316  1.00  3.68           O  
ATOM    421  H   GLY A  26       7.383  43.838  17.246  1.00  3.68           H  
ATOM    422 1HA  GLY A  26       4.494  43.972  17.965  1.00  3.68           H  
ATOM    423 2HA  GLY A  26       5.295  45.056  16.865  1.00  3.68           H  
ATOM    424  N   CYS A  27       5.517  42.030  15.740  1.00  3.73           N  
ATOM    425  CA  CYS A  27       5.173  41.219  14.565  1.00  3.73           C  
ATOM    426  C   CYS A  27       4.218  40.063  14.803  1.00  3.73           C  
ATOM    427  O   CYS A  27       3.920  39.679  15.935  1.00  3.73           O  
ATOM    428  CB  CYS A  27       6.408  40.654  13.901  1.00  3.73           C  
ATOM    429  SG  CYS A  27       7.235  39.430  14.881  1.00  3.73           S  
ATOM    430  H   CYS A  27       6.297  41.747  16.337  1.00  3.73           H  
ATOM    431  HA  CYS A  27       4.698  41.877  13.855  1.00  3.73           H  
ATOM    432 1HB  CYS A  27       6.150  40.216  12.942  1.00  3.73           H  
ATOM    433 2HB  CYS A  27       7.091  41.458  13.714  1.00  3.73           H  
ATOM    434  N   ASP A  28       3.760  39.492  13.691  1.00  3.87           N  
ATOM    435  CA  ASP A  28       2.871  38.339  13.683  1.00  3.87           C  
ATOM    436  C   ASP A  28       3.358  37.186  12.794  1.00  3.87           C  
ATOM    437  O   ASP A  28       2.698  36.155  12.682  1.00  3.87           O  
ATOM    438  CB  ASP A  28       1.533  38.833  13.160  1.00  3.87           C  
ATOM    439  CG  ASP A  28       1.728  39.422  11.745  1.00  3.87           C  
ATOM    440  OD1 ASP A  28       2.833  39.332  11.238  1.00  3.87           O  
ATOM    441  OD2 ASP A  28       0.820  39.983  11.175  1.00  3.87           O  
ATOM    442  H   ASP A  28       4.034  39.895  12.812  1.00  3.87           H  
ATOM    443  HA  ASP A  28       2.769  37.973  14.705  1.00  3.87           H  
ATOM    444 1HB  ASP A  28       0.821  38.008  13.115  1.00  3.87           H  
ATOM    445 2HB  ASP A  28       1.129  39.599  13.825  1.00  3.87           H  
ATOM    446  N   GLY A  29       4.513  37.371  12.163  1.00  4.11           N  
ATOM    447  CA  GLY A  29       5.126  36.373  11.287  1.00  4.11           C  
ATOM    448  C   GLY A  29       4.537  36.304   9.866  1.00  4.11           C  
ATOM    449  O   GLY A  29       4.969  35.465   9.064  1.00  4.11           O  
ATOM    450  H   GLY A  29       4.988  38.246  12.309  1.00  4.11           H  
ATOM    451 1HA  GLY A  29       6.190  36.591  11.215  1.00  4.11           H  
ATOM    452 2HA  GLY A  29       5.046  35.395  11.758  1.00  4.11           H  
ATOM    453  N   THR A  30       3.590  37.198   9.543  1.00  4.45           N  
ATOM    454  CA  THR A  30       2.890  37.201   8.252  1.00  4.45           C  
ATOM    455  C   THR A  30       3.761  37.424   7.018  1.00  4.45           C  
ATOM    456  O   THR A  30       3.653  36.688   6.035  1.00  4.45           O  
ATOM    457  CB  THR A  30       1.793  38.288   8.237  1.00  4.45           C  
ATOM    458  OG1 THR A  30       0.800  38.005   9.234  1.00  4.45           O  
ATOM    459  CG2 THR A  30       1.135  38.370   6.867  1.00  4.45           C  
ATOM    460  H   THR A  30       3.311  37.895  10.240  1.00  4.45           H  
ATOM    461  HA  THR A  30       2.405  36.232   8.142  1.00  4.45           H  
ATOM    462  HB  THR A  30       2.254  39.247   8.480  1.00  4.45           H  
ATOM    463  HG1 THR A  30       0.611  38.838   9.748  1.00  4.45           H  
ATOM    464 1HG2 THR A  30       0.375  39.150   6.879  1.00  4.45           H  
ATOM    465 2HG2 THR A  30       1.885  38.605   6.114  1.00  4.45           H  
ATOM    466 3HG2 THR A  30       0.670  37.415   6.630  1.00  4.45           H  
ATOM    467  N   GLY A  31       4.649  38.417   7.050  1.00  4.89           N  
ATOM    468  CA  GLY A  31       5.462  38.763   5.875  1.00  4.89           C  
ATOM    469  C   GLY A  31       6.635  37.812   5.667  1.00  4.89           C  
ATOM    470  O   GLY A  31       7.799  38.214   5.660  1.00  4.89           O  
ATOM    471  H   GLY A  31       4.728  38.962   7.895  1.00  4.89           H  
ATOM    472 1HA  GLY A  31       4.828  38.751   4.989  1.00  4.89           H  
ATOM    473 2HA  GLY A  31       5.833  39.777   5.977  1.00  4.89           H  
ATOM    474  N   HIS A  32       6.332  36.534   5.511  1.00  5.37           N  
ATOM    475  CA  HIS A  32       7.371  35.524   5.414  1.00  5.37           C  
ATOM    476  C   HIS A  32       8.018  35.512   4.046  1.00  5.37           C  
ATOM    477  O   HIS A  32       7.733  34.662   3.203  1.00  5.37           O  
ATOM    478  CB  HIS A  32       6.812  34.143   5.765  1.00  5.37           C  
ATOM    479  CG  HIS A  32       7.869  33.097   5.990  1.00  5.37           C  
ATOM    480  ND1 HIS A  32       7.579  31.741   6.058  1.00  5.37           N  
ATOM    481  CD2 HIS A  32       9.207  33.204   6.168  1.00  5.37           C  
ATOM    482  CE1 HIS A  32       8.702  31.068   6.265  1.00  5.37           C  
ATOM    483  NE2 HIS A  32       9.693  31.932   6.331  1.00  5.37           N  
ATOM    484  H   HIS A  32       5.348  36.281   5.498  1.00  5.37           H  
ATOM    485  HA  HIS A  32       8.161  35.743   6.124  1.00  5.37           H  
ATOM    486 1HB  HIS A  32       6.205  34.222   6.673  1.00  5.37           H  
ATOM    487 2HB  HIS A  32       6.158  33.803   4.964  1.00  5.37           H  
ATOM    488  HD2 HIS A  32       9.794  34.127   6.175  1.00  5.37           H  
ATOM    489  HE1 HIS A  32       8.795  29.984   6.364  1.00  5.37           H  
ATOM    490  HE2 HIS A  32      10.681  31.705   6.479  1.00  5.37           H  
ATOM    491  N   VAL A  33       8.912  36.465   3.847  1.00  5.84           N  
ATOM    492  CA  VAL A  33       9.639  36.590   2.599  1.00  5.84           C  
ATOM    493  C   VAL A  33      10.796  35.616   2.637  1.00  5.84           C  
ATOM    494  O   VAL A  33      11.606  35.657   3.559  1.00  5.84           O  
ATOM    495  CB  VAL A  33      10.168  38.024   2.416  1.00  5.84           C  
ATOM    496  CG1 VAL A  33      11.000  38.113   1.142  1.00  5.84           C  
ATOM    497  CG2 VAL A  33       8.996  38.992   2.372  1.00  5.84           C  
ATOM    498  H   VAL A  33       9.036  37.145   4.596  1.00  5.84           H  
ATOM    499  HA  VAL A  33       8.978  36.336   1.771  1.00  5.84           H  
ATOM    500  HB  VAL A  33      10.816  38.278   3.254  1.00  5.84           H  
ATOM    501 1HG1 VAL A  33      11.379  39.128   1.026  1.00  5.84           H  
ATOM    502 2HG1 VAL A  33      11.835  37.426   1.210  1.00  5.84           H  
ATOM    503 3HG1 VAL A  33      10.381  37.857   0.283  1.00  5.84           H  
ATOM    504 1HG2 VAL A  33       9.367  40.009   2.255  1.00  5.84           H  
ATOM    505 2HG2 VAL A  33       8.347  38.742   1.535  1.00  5.84           H  
ATOM    506 3HG2 VAL A  33       8.432  38.920   3.300  1.00  5.84           H  
ATOM    507  N   THR A  34      10.880  34.747   1.637  1.00  6.20           N  
ATOM    508  CA  THR A  34      11.921  33.726   1.616  1.00  6.20           C  
ATOM    509  C   THR A  34      12.845  33.846   0.410  1.00  6.20           C  
ATOM    510  O   THR A  34      13.532  32.894   0.049  1.00  6.20           O  
ATOM    511  CB  THR A  34      11.301  32.323   1.657  1.00  6.20           C  
ATOM    512  OG1 THR A  34      10.429  32.140   0.530  1.00  6.20           O  
ATOM    513  CG2 THR A  34      10.492  32.168   2.938  1.00  6.20           C  
ATOM    514  H   THR A  34      10.184  34.765   0.906  1.00  6.20           H  
ATOM    515  HA  THR A  34      12.523  33.843   2.510  1.00  6.20           H  
ATOM    516  HB  THR A  34      12.093  31.575   1.632  1.00  6.20           H  
ATOM    517  HG1 THR A  34      10.940  32.212  -0.281  1.00  6.20           H  
ATOM    518 1HG2 THR A  34      10.054  31.174   2.980  1.00  6.20           H  
ATOM    519 2HG2 THR A  34      11.139  32.316   3.796  1.00  6.20           H  
ATOM    520 3HG2 THR A  34       9.697  32.908   2.965  1.00  6.20           H  
ATOM    521  N   GLY A  35      12.840  35.015  -0.230  1.00  6.38           N  
ATOM    522  CA  GLY A  35      13.657  35.254  -1.423  1.00  6.38           C  
ATOM    523  C   GLY A  35      15.161  35.039  -1.203  1.00  6.38           C  
ATOM    524  O   GLY A  35      15.859  34.591  -2.113  1.00  6.38           O  
ATOM    525  H   GLY A  35      12.253  35.751   0.132  1.00  6.38           H  
ATOM    526 1HA  GLY A  35      13.316  34.597  -2.223  1.00  6.38           H  
ATOM    527 2HA  GLY A  35      13.490  36.274  -1.768  1.00  6.38           H  
ATOM    528  N   LEU A  36      15.659  35.377  -0.013  1.00  6.36           N  
ATOM    529  CA  LEU A  36      17.077  35.195   0.285  1.00  6.36           C  
ATOM    530  C   LEU A  36      17.302  34.080   1.302  1.00  6.36           C  
ATOM    531  O   LEU A  36      18.141  33.199   1.103  1.00  6.36           O  
ATOM    532  CB  LEU A  36      17.673  36.487   0.840  1.00  6.36           C  
ATOM    533  CG  LEU A  36      17.663  37.690  -0.070  1.00  6.36           C  
ATOM    534  CD1 LEU A  36      18.223  38.876   0.695  1.00  6.36           C  
ATOM    535  CD2 LEU A  36      18.484  37.395  -1.302  1.00  6.36           C  
ATOM    536  H   LEU A  36      15.038  35.747   0.687  1.00  6.36           H  
ATOM    537  HA  LEU A  36      17.597  34.930  -0.634  1.00  6.36           H  
ATOM    538 1HB  LEU A  36      17.140  36.755   1.747  1.00  6.36           H  
ATOM    539 2HB  LEU A  36      18.708  36.291   1.091  1.00  6.36           H  
ATOM    540  HG  LEU A  36      16.641  37.926  -0.363  1.00  6.36           H  
ATOM    541 1HD1 LEU A  36      18.218  39.758   0.056  1.00  6.36           H  
ATOM    542 2HD1 LEU A  36      17.609  39.062   1.578  1.00  6.36           H  
ATOM    543 3HD1 LEU A  36      19.246  38.657   1.005  1.00  6.36           H  
ATOM    544 1HD2 LEU A  36      18.481  38.264  -1.959  1.00  6.36           H  
ATOM    545 2HD2 LEU A  36      19.508  37.164  -1.009  1.00  6.36           H  
ATOM    546 3HD2 LEU A  36      18.055  36.540  -1.830  1.00  6.36           H  
ATOM    547  N   TYR A  37      16.556  34.141   2.408  1.00  6.17           N  
ATOM    548  CA  TYR A  37      16.691  33.177   3.488  1.00  6.17           C  
ATOM    549  C   TYR A  37      15.301  32.756   3.964  1.00  6.17           C  
ATOM    550  O   TYR A  37      14.391  33.573   3.948  1.00  6.17           O  
ATOM    551  CB  TYR A  37      17.457  33.799   4.668  1.00  6.17           C  
ATOM    552  CG  TYR A  37      18.818  34.336   4.302  1.00  6.17           C  
ATOM    553  CD1 TYR A  37      18.947  35.666   3.930  1.00  6.17           C  
ATOM    554  CD2 TYR A  37      19.924  33.511   4.307  1.00  6.17           C  
ATOM    555  CE1 TYR A  37      20.175  36.172   3.568  1.00  6.17           C  
ATOM    556  CE2 TYR A  37      21.159  34.016   3.942  1.00  6.17           C  
ATOM    557  CZ  TYR A  37      21.284  35.343   3.573  1.00  6.17           C  
ATOM    558  OH  TYR A  37      22.512  35.846   3.207  1.00  6.17           O  
ATOM    559  H   TYR A  37      15.883  34.885   2.499  1.00  6.17           H  
ATOM    560  HA  TYR A  37      17.233  32.319   3.102  1.00  6.17           H  
ATOM    561 1HB  TYR A  37      16.869  34.619   5.082  1.00  6.17           H  
ATOM    562 2HB  TYR A  37      17.585  33.067   5.460  1.00  6.17           H  
ATOM    563  HD1 TYR A  37      18.070  36.313   3.926  1.00  6.17           H  
ATOM    564  HD2 TYR A  37      19.824  32.464   4.591  1.00  6.17           H  
ATOM    565  HE1 TYR A  37      20.268  37.219   3.277  1.00  6.17           H  
ATOM    566  HE2 TYR A  37      22.033  33.366   3.942  1.00  6.17           H  
ATOM    567  HH  TYR A  37      23.170  35.148   3.256  1.00  6.17           H  
ATOM    568  N   PRO A  38      15.107  31.518   4.440  1.00  5.90           N  
ATOM    569  CA  PRO A  38      13.864  31.023   5.011  1.00  5.90           C  
ATOM    570  C   PRO A  38      13.513  31.644   6.367  1.00  5.90           C  
ATOM    571  O   PRO A  38      12.380  31.535   6.833  1.00  5.90           O  
ATOM    572  CB  PRO A  38      14.140  29.522   5.149  1.00  5.90           C  
ATOM    573  CG  PRO A  38      15.640  29.412   5.263  1.00  5.90           C  
ATOM    574  CD  PRO A  38      16.189  30.517   4.390  1.00  5.90           C  
ATOM    575  HA  PRO A  38      13.057  31.193   4.290  1.00  5.90           H  
ATOM    576 1HB  PRO A  38      13.625  29.135   6.045  1.00  5.90           H  
ATOM    577 2HB  PRO A  38      13.729  28.979   4.286  1.00  5.90           H  
ATOM    578 1HG  PRO A  38      15.936  29.523   6.312  1.00  5.90           H  
ATOM    579 2HG  PRO A  38      15.973  28.414   4.950  1.00  5.90           H  
ATOM    580 1HD  PRO A  38      17.114  30.885   4.847  1.00  5.90           H  
ATOM    581 2HD  PRO A  38      16.340  30.160   3.359  1.00  5.90           H  
ATOM    582  N   HIS A  39      14.471  32.281   7.032  1.00  5.60           N  
ATOM    583  CA  HIS A  39      14.172  32.790   8.364  1.00  5.60           C  
ATOM    584  C   HIS A  39      13.825  34.268   8.470  1.00  5.60           C  
ATOM    585  O   HIS A  39      14.430  35.125   7.817  1.00  5.60           O  
ATOM    586  CB  HIS A  39      15.336  32.533   9.326  1.00  5.60           C  
ATOM    587  CG  HIS A  39      15.544  31.115   9.706  1.00  5.60           C  
ATOM    588  ND1 HIS A  39      16.228  30.225   8.920  1.00  5.60           N  
ATOM    589  CD2 HIS A  39      15.165  30.432  10.812  1.00  5.60           C  
ATOM    590  CE1 HIS A  39      16.255  29.045   9.517  1.00  5.60           C  
ATOM    591  NE2 HIS A  39      15.617  29.145  10.668  1.00  5.60           N  
ATOM    592  H   HIS A  39      15.392  32.392   6.639  1.00  5.60           H  
ATOM    593  HA  HIS A  39      13.329  32.242   8.744  1.00  5.60           H  
ATOM    594 1HB  HIS A  39      16.260  32.911   8.886  1.00  5.60           H  
ATOM    595 2HB  HIS A  39      15.159  33.085  10.235  1.00  5.60           H  
ATOM    596  HD2 HIS A  39      14.602  30.829  11.657  1.00  5.60           H  
ATOM    597  HE1 HIS A  39      16.725  28.144   9.124  1.00  5.60           H  
ATOM    598  HE2 HIS A  39      15.479  28.400  11.338  1.00  5.60           H  
ATOM    599  N   HIS A  40      12.998  34.578   9.480  1.00  5.31           N  
ATOM    600  CA  HIS A  40      12.619  35.948   9.847  1.00  5.31           C  
ATOM    601  C   HIS A  40      13.719  36.701  10.584  1.00  5.31           C  
ATOM    602  O   HIS A  40      13.513  37.802  11.086  1.00  5.31           O  
ATOM    603  CB  HIS A  40      11.355  36.019  10.706  1.00  5.31           C  
ATOM    604  CG  HIS A  40      10.003  35.895  10.018  1.00  5.31           C  
ATOM    605  ND1 HIS A  40       9.560  36.864   9.156  1.00  5.31           N  
ATOM    606  CD2 HIS A  40       8.963  35.010  10.140  1.00  5.31           C  
ATOM    607  CE1 HIS A  40       8.339  36.588   8.763  1.00  5.31           C  
ATOM    608  NE2 HIS A  40       7.948  35.472   9.332  1.00  5.31           N  
ATOM    609  H   HIS A  40      12.568  33.819   9.987  1.00  5.31           H  
ATOM    610  HA  HIS A  40      12.413  36.510   8.935  1.00  5.31           H  
ATOM    611 1HB  HIS A  40      11.409  35.247  11.475  1.00  5.31           H  
ATOM    612 2HB  HIS A  40      11.362  36.978  11.207  1.00  5.31           H  
ATOM    613  HD2 HIS A  40       8.911  34.130  10.769  1.00  5.31           H  
ATOM    614  HE1 HIS A  40       7.747  37.190   8.097  1.00  5.31           H  
ATOM    615  HE2 HIS A  40       7.007  35.058   9.196  1.00  5.31           H  
ATOM    616  N   ARG A  41      14.908  36.107  10.592  1.00  5.03           N  
ATOM    617  CA  ARG A  41      16.130  36.723  11.063  1.00  5.03           C  
ATOM    618  C   ARG A  41      16.429  37.881  10.107  1.00  5.03           C  
ATOM    619  O   ARG A  41      17.046  38.886  10.472  1.00  5.03           O  
ATOM    620  CB  ARG A  41      17.248  35.695  11.058  1.00  5.03           C  
ATOM    621  CG  ARG A  41      17.090  34.605  12.115  1.00  5.03           C  
ATOM    622  CD  ARG A  41      18.100  33.524  11.970  1.00  5.03           C  
ATOM    623  NE  ARG A  41      17.914  32.478  12.966  1.00  5.03           N  
ATOM    624  CZ  ARG A  41      18.480  31.256  12.910  1.00  5.03           C  
ATOM    625  NH1 ARG A  41      19.258  30.936  11.900  1.00  5.03           N  
ATOM    626  NH2 ARG A  41      18.250  30.379  13.872  1.00  5.03           N  
ATOM    627  H   ARG A  41      14.971  35.187  10.196  1.00  5.03           H  
ATOM    628  HA  ARG A  41      15.983  37.110  12.072  1.00  5.03           H  
ATOM    629 1HB  ARG A  41      17.293  35.212  10.082  1.00  5.03           H  
ATOM    630 2HB  ARG A  41      18.203  36.191  11.225  1.00  5.03           H  
ATOM    631 1HG  ARG A  41      17.219  35.051  13.102  1.00  5.03           H  
ATOM    632 2HG  ARG A  41      16.097  34.169  12.052  1.00  5.03           H  
ATOM    633 1HD  ARG A  41      18.014  33.072  10.982  1.00  5.03           H  
ATOM    634 2HD  ARG A  41      19.099  33.939  12.094  1.00  5.03           H  
ATOM    635  HE  ARG A  41      17.322  32.686  13.760  1.00  5.03           H  
ATOM    636 1HH1 ARG A  41      19.431  31.606  11.164  1.00  5.03           H  
ATOM    637 2HH1 ARG A  41      19.680  30.021  11.858  1.00  5.03           H  
ATOM    638 1HH2 ARG A  41      17.651  30.625  14.648  1.00  5.03           H  
ATOM    639 2HH2 ARG A  41      18.674  29.464  13.832  1.00  5.03           H  
ATOM    640  N   SER A  42      15.936  37.759   8.863  1.00  4.75           N  
ATOM    641  CA  SER A  42      16.096  38.796   7.856  1.00  4.75           C  
ATOM    642  C   SER A  42      15.059  39.881   8.135  1.00  4.75           C  
ATOM    643  O   SER A  42      14.101  40.067   7.378  1.00  4.75           O  
ATOM    644  CB  SER A  42      15.870  38.232   6.468  1.00  4.75           C  
ATOM    645  OG  SER A  42      16.799  37.237   6.166  1.00  4.75           O  
ATOM    646  H   SER A  42      15.428  36.912   8.603  1.00  4.75           H  
ATOM    647  HA  SER A  42      17.095  39.225   7.929  1.00  4.75           H  
ATOM    648 1HB  SER A  42      14.861  37.819   6.401  1.00  4.75           H  
ATOM    649 2HB  SER A  42      15.946  39.037   5.740  1.00  4.75           H  
ATOM    650  HG  SER A  42      16.480  36.443   6.619  1.00  4.75           H  
ATOM    651  N   LEU A  43      15.295  40.619   9.216  1.00  4.47           N  
ATOM    652  CA  LEU A  43      14.351  41.576   9.783  1.00  4.47           C  
ATOM    653  C   LEU A  43      13.936  42.680   8.840  1.00  4.47           C  
ATOM    654  O   LEU A  43      12.842  43.224   8.969  1.00  4.47           O  
ATOM    655  CB  LEU A  43      14.939  42.185  11.051  1.00  4.47           C  
ATOM    656  CG  LEU A  43      15.067  41.206  12.195  1.00  4.47           C  
ATOM    657  CD1 LEU A  43      15.781  41.860  13.365  1.00  4.47           C  
ATOM    658  CD2 LEU A  43      13.690  40.736  12.568  1.00  4.47           C  
ATOM    659  H   LEU A  43      16.144  40.391   9.733  1.00  4.47           H  
ATOM    660  HA  LEU A  43      13.454  41.022  10.064  1.00  4.47           H  
ATOM    661 1HB  LEU A  43      15.930  42.576  10.828  1.00  4.47           H  
ATOM    662 2HB  LEU A  43      14.303  43.007  11.376  1.00  4.47           H  
ATOM    663  HG  LEU A  43      15.656  40.355  11.879  1.00  4.47           H  
ATOM    664 1HD1 LEU A  43      15.872  41.140  14.179  1.00  4.47           H  
ATOM    665 2HD1 LEU A  43      16.776  42.179  13.049  1.00  4.47           H  
ATOM    666 3HD1 LEU A  43      15.212  42.724  13.704  1.00  4.47           H  
ATOM    667 1HD2 LEU A  43      13.770  40.026  13.362  1.00  4.47           H  
ATOM    668 2HD2 LEU A  43      13.094  41.581  12.884  1.00  4.47           H  
ATOM    669 3HD2 LEU A  43      13.219  40.262  11.707  1.00  4.47           H  
ATOM    670  N   SER A  44      14.769  42.995   7.858  1.00  4.20           N  
ATOM    671  CA  SER A  44      14.425  44.038   6.905  1.00  4.20           C  
ATOM    672  C   SER A  44      13.161  43.678   6.104  1.00  4.20           C  
ATOM    673  O   SER A  44      12.527  44.557   5.519  1.00  4.20           O  
ATOM    674  CB  SER A  44      15.579  44.276   5.953  1.00  4.20           C  
ATOM    675  OG  SER A  44      15.788  43.163   5.131  1.00  4.20           O  
ATOM    676  H   SER A  44      15.648  42.507   7.783  1.00  4.20           H  
ATOM    677  HA  SER A  44      14.232  44.956   7.458  1.00  4.20           H  
ATOM    678 1HB  SER A  44      15.362  45.148   5.337  1.00  4.20           H  
ATOM    679 2HB  SER A  44      16.484  44.490   6.518  1.00  4.20           H  
ATOM    680  HG  SER A  44      14.914  42.911   4.809  1.00  4.20           H  
ATOM    681  N   GLY A  45      12.807  42.383   6.059  1.00  3.96           N  
ATOM    682  CA  GLY A  45      11.618  41.931   5.351  1.00  3.96           C  
ATOM    683  C   GLY A  45      10.371  41.867   6.246  1.00  3.96           C  
ATOM    684  O   GLY A  45       9.294  41.505   5.772  1.00  3.96           O  
ATOM    685  H   GLY A  45      13.360  41.685   6.558  1.00  3.96           H  
ATOM    686 1HA  GLY A  45      11.426  42.595   4.510  1.00  3.96           H  
ATOM    687 2HA  GLY A  45      11.810  40.942   4.934  1.00  3.96           H  
ATOM    688  N   CYS A  46      10.506  42.199   7.538  1.00  3.75           N  
ATOM    689  CA  CYS A  46       9.364  42.136   8.446  1.00  3.75           C  
ATOM    690  C   CYS A  46       8.560  43.436   8.354  1.00  3.75           C  
ATOM    691  O   CYS A  46       9.034  44.468   8.812  1.00  3.75           O  
ATOM    692  CB  CYS A  46       9.827  41.940   9.894  1.00  3.75           C  
ATOM    693  SG  CYS A  46       8.474  41.905  11.123  1.00  3.75           S  
ATOM    694  H   CYS A  46      11.404  42.511   7.900  1.00  3.75           H  
ATOM    695  HA  CYS A  46       8.780  41.270   8.166  1.00  3.75           H  
ATOM    696 1HB  CYS A  46      10.389  41.002   9.976  1.00  3.75           H  
ATOM    697 2HB  CYS A  46      10.512  42.747  10.166  1.00  3.75           H  
ATOM    698  HG  CYS A  46       9.273  41.780  12.189  1.00  3.75           H  
ATOM    699  N   PRO A  47       7.302  43.425   7.877  1.00  3.61           N  
ATOM    700  CA  PRO A  47       6.499  44.617   7.640  1.00  3.61           C  
ATOM    701  C   PRO A  47       6.176  45.369   8.923  1.00  3.61           C  
ATOM    702  O   PRO A  47       5.947  46.582   8.920  1.00  3.61           O  
ATOM    703  CB  PRO A  47       5.226  44.035   7.009  1.00  3.61           C  
ATOM    704  CG  PRO A  47       5.162  42.603   7.503  1.00  3.61           C  
ATOM    705  CD  PRO A  47       6.603  42.159   7.622  1.00  3.61           C  
ATOM    706  HA  PRO A  47       7.026  45.271   6.931  1.00  3.61           H  
ATOM    707 1HB  PRO A  47       4.352  44.628   7.321  1.00  3.61           H  
ATOM    708 2HB  PRO A  47       5.287  44.104   5.913  1.00  3.61           H  
ATOM    709 1HG  PRO A  47       4.622  42.563   8.464  1.00  3.61           H  
ATOM    710 2HG  PRO A  47       4.587  41.990   6.795  1.00  3.61           H  
ATOM    711 1HD  PRO A  47       6.672  41.478   8.480  1.00  3.61           H  
ATOM    712 2HD  PRO A  47       6.960  41.708   6.686  1.00  3.61           H  
ATOM    713  N   HIS A  48       6.253  44.679  10.046  1.00  3.54           N  
ATOM    714  CA  HIS A  48       5.902  45.307  11.294  1.00  3.54           C  
ATOM    715  C   HIS A  48       7.073  46.046  11.901  1.00  3.54           C  
ATOM    716  O   HIS A  48       6.915  46.747  12.897  1.00  3.54           O  
ATOM    717  CB  HIS A  48       5.340  44.276  12.253  1.00  3.54           C  
ATOM    718  CG  HIS A  48       3.999  43.733  11.808  1.00  3.54           C  
ATOM    719  ND1 HIS A  48       2.868  44.516  11.761  1.00  3.54           N  
ATOM    720  CD2 HIS A  48       3.613  42.494  11.408  1.00  3.54           C  
ATOM    721  CE1 HIS A  48       1.837  43.780  11.367  1.00  3.54           C  
ATOM    722  NE2 HIS A  48       2.258  42.553  11.150  1.00  3.54           N  
ATOM    723  H   HIS A  48       6.499  43.702  10.035  1.00  3.54           H  
ATOM    724  HA  HIS A  48       5.116  46.040  11.116  1.00  3.54           H  
ATOM    725 1HB  HIS A  48       6.037  43.448  12.346  1.00  3.54           H  
ATOM    726 2HB  HIS A  48       5.222  44.721  13.243  1.00  3.54           H  
ATOM    727  HD2 HIS A  48       4.245  41.610  11.324  1.00  3.54           H  
ATOM    728  HE1 HIS A  48       0.813  44.126  11.249  1.00  3.54           H  
ATOM    729  HE2 HIS A  48       1.660  41.747  10.849  1.00  3.54           H  
ATOM    730  N   LYS A  49       8.246  45.979  11.265  1.00  3.53           N  
ATOM    731  CA  LYS A  49       9.405  46.705  11.768  1.00  3.53           C  
ATOM    732  C   LYS A  49       9.131  48.206  11.740  1.00  3.53           C  
ATOM    733  O   LYS A  49       9.703  48.971  12.514  1.00  3.53           O  
ATOM    734  CB  LYS A  49      10.646  46.428  10.916  1.00  3.53           C  
ATOM    735  CG  LYS A  49      10.616  47.091   9.517  1.00  3.53           C  
ATOM    736  CD  LYS A  49      11.836  46.735   8.690  1.00  3.53           C  
ATOM    737  CE  LYS A  49      11.724  47.256   7.244  1.00  3.53           C  
ATOM    738  NZ  LYS A  49      11.696  48.758   7.148  1.00  3.53           N  
ATOM    739  H   LYS A  49       8.355  45.415  10.420  1.00  3.53           H  
ATOM    740  HA  LYS A  49       9.597  46.401  12.797  1.00  3.53           H  
ATOM    741 1HB  LYS A  49      11.535  46.777  11.437  1.00  3.53           H  
ATOM    742 2HB  LYS A  49      10.752  45.349  10.766  1.00  3.53           H  
ATOM    743 1HG  LYS A  49       9.714  46.815   8.975  1.00  3.53           H  
ATOM    744 2HG  LYS A  49      10.614  48.171   9.640  1.00  3.53           H  
ATOM    745 1HD  LYS A  49      12.730  47.146   9.154  1.00  3.53           H  
ATOM    746 2HD  LYS A  49      11.928  45.648   8.655  1.00  3.53           H  
ATOM    747 1HE  LYS A  49      12.578  46.891   6.684  1.00  3.53           H  
ATOM    748 2HE  LYS A  49      10.813  46.855   6.798  1.00  3.53           H  
ATOM    749 1HZ  LYS A  49      11.627  49.023   6.182  1.00  3.53           H  
ATOM    750 2HZ  LYS A  49      10.879  49.155   7.649  1.00  3.53           H  
ATOM    751 3HZ  LYS A  49      12.533  49.140   7.541  1.00  3.53           H  
ATOM    752  N   ASP A  50       8.190  48.629  10.889  1.00  3.56           N  
ATOM    753  CA  ASP A  50       7.908  50.038  10.702  1.00  3.56           C  
ATOM    754  C   ASP A  50       6.991  50.576  11.790  1.00  3.56           C  
ATOM    755  O   ASP A  50       6.698  51.771  11.835  1.00  3.56           O  
ATOM    756  CB  ASP A  50       7.315  50.246   9.312  1.00  3.56           C  
ATOM    757  CG  ASP A  50       8.359  49.957   8.195  1.00  3.56           C  
ATOM    758  OD1 ASP A  50       9.556  50.069   8.446  1.00  3.56           O  
ATOM    759  OD2 ASP A  50       7.960  49.612   7.117  1.00  3.56           O  
ATOM    760  H   ASP A  50       7.673  47.954  10.317  1.00  3.56           H  
ATOM    761  HA  ASP A  50       8.849  50.585  10.756  1.00  3.56           H  
ATOM    762 1HB  ASP A  50       6.462  49.572   9.179  1.00  3.56           H  
ATOM    763 2HB  ASP A  50       6.952  51.268   9.213  1.00  3.56           H  
ATOM    764  N   ARG A  51       6.523  49.682  12.659  1.00  3.61           N  
ATOM    765  CA  ARG A  51       5.671  50.051  13.765  1.00  3.61           C  
ATOM    766  C   ARG A  51       6.451  50.002  15.076  1.00  3.61           C  
ATOM    767  O   ARG A  51       5.870  50.176  16.149  1.00  3.61           O  
ATOM    768  CB  ARG A  51       4.480  49.111  13.854  1.00  3.61           C  
ATOM    769  CG  ARG A  51       3.552  49.141  12.646  1.00  3.61           C  
ATOM    770  CD  ARG A  51       2.371  48.241  12.821  1.00  3.61           C  
ATOM    771  NE  ARG A  51       1.474  48.295  11.670  1.00  3.61           N  
ATOM    772  CZ  ARG A  51       0.271  47.683  11.597  1.00  3.61           C  
ATOM    773  NH1 ARG A  51      -0.175  46.971  12.611  1.00  3.61           N  
ATOM    774  NH2 ARG A  51      -0.461  47.802  10.502  1.00  3.61           N  
ATOM    775  H   ARG A  51       6.781  48.700  12.580  1.00  3.61           H  
ATOM    776  HA  ARG A  51       5.310  51.066  13.608  1.00  3.61           H  
ATOM    777 1HB  ARG A  51       4.841  48.084  13.963  1.00  3.61           H  
ATOM    778 2HB  ARG A  51       3.890  49.347  14.737  1.00  3.61           H  
ATOM    779 1HG  ARG A  51       3.196  50.158  12.484  1.00  3.61           H  
ATOM    780 2HG  ARG A  51       4.104  48.803  11.765  1.00  3.61           H  
ATOM    781 1HD  ARG A  51       2.717  47.211  12.936  1.00  3.61           H  
ATOM    782 2HD  ARG A  51       1.811  48.538  13.706  1.00  3.61           H  
ATOM    783  HE  ARG A  51       1.777  48.829  10.867  1.00  3.61           H  
ATOM    784 1HH1 ARG A  51       0.387  46.876  13.447  1.00  3.61           H  
ATOM    785 2HH1 ARG A  51      -1.074  46.517  12.552  1.00  3.61           H  
ATOM    786 1HH2 ARG A  51      -0.120  48.349   9.723  1.00  3.61           H  
ATOM    787 2HH2 ARG A  51      -1.360  47.348  10.444  1.00  3.61           H  
ATOM    788  N   ILE A  52       7.764  49.750  14.998  1.00  3.69           N  
ATOM    789  CA  ILE A  52       8.566  49.631  16.206  1.00  3.69           C  
ATOM    790  C   ILE A  52       9.338  50.935  16.484  1.00  3.69           C  
ATOM    791  O   ILE A  52      10.123  51.362  15.641  1.00  3.69           O  
ATOM    792  CB  ILE A  52       9.562  48.487  16.066  1.00  3.69           C  
ATOM    793  CG1 ILE A  52       8.851  47.239  15.671  1.00  3.69           C  
ATOM    794  CG2 ILE A  52      10.262  48.271  17.366  1.00  3.69           C  
ATOM    795  CD1 ILE A  52       7.780  46.802  16.609  1.00  3.69           C  
ATOM    796  H   ILE A  52       8.225  49.617  14.095  1.00  3.69           H  
ATOM    797  HA  ILE A  52       7.911  49.370  17.021  1.00  3.69           H  
ATOM    798  HB  ILE A  52      10.264  48.729  15.283  1.00  3.69           H  
ATOM    799 1HG1 ILE A  52       8.408  47.399  14.704  1.00  3.69           H  
ATOM    800 2HG1 ILE A  52       9.581  46.455  15.587  1.00  3.69           H  
ATOM    801 1HG2 ILE A  52      10.979  47.459  17.275  1.00  3.69           H  
ATOM    802 2HG2 ILE A  52      10.772  49.176  17.642  1.00  3.69           H  
ATOM    803 3HG2 ILE A  52       9.528  48.024  18.126  1.00  3.69           H  
ATOM    804 1HD1 ILE A  52       7.340  45.899  16.218  1.00  3.69           H  
ATOM    805 2HD1 ILE A  52       8.198  46.620  17.580  1.00  3.69           H  
ATOM    806 3HD1 ILE A  52       7.020  47.577  16.684  1.00  3.69           H  
ATOM    807  N   PRO A  53       9.105  51.628  17.614  1.00  3.79           N  
ATOM    808  CA  PRO A  53       9.766  52.870  17.972  1.00  3.79           C  
ATOM    809  C   PRO A  53      11.279  52.673  18.079  1.00  3.79           C  
ATOM    810  O   PRO A  53      11.713  51.604  18.509  1.00  3.79           O  
ATOM    811  CB  PRO A  53       9.184  53.179  19.357  1.00  3.79           C  
ATOM    812  CG  PRO A  53       7.864  52.452  19.399  1.00  3.79           C  
ATOM    813  CD  PRO A  53       8.071  51.199  18.580  1.00  3.79           C  
ATOM    814  HA  PRO A  53       9.469  53.629  17.243  1.00  3.79           H  
ATOM    815 1HB  PRO A  53       9.876  52.845  20.139  1.00  3.79           H  
ATOM    816 2HB  PRO A  53       9.068  54.266  19.482  1.00  3.79           H  
ATOM    817 1HG  PRO A  53       7.584  52.232  20.441  1.00  3.79           H  
ATOM    818 2HG  PRO A  53       7.068  53.094  18.988  1.00  3.79           H  
ATOM    819 1HD  PRO A  53       8.419  50.358  19.192  1.00  3.79           H  
ATOM    820 2HD  PRO A  53       7.113  51.001  18.090  1.00  3.79           H  
ATOM    821  N   PRO A  54      12.104  53.699  17.800  1.00  3.93           N  
ATOM    822  CA  PRO A  54      13.550  53.715  17.986  1.00  3.93           C  
ATOM    823  C   PRO A  54      13.961  53.267  19.386  1.00  3.93           C  
ATOM    824  O   PRO A  54      15.004  52.643  19.565  1.00  3.93           O  
ATOM    825  CB  PRO A  54      13.885  55.186  17.757  1.00  3.93           C  
ATOM    826  CG  PRO A  54      12.832  55.661  16.790  1.00  3.93           C  
ATOM    827  CD  PRO A  54      11.568  54.938  17.202  1.00  3.93           C  
ATOM    828  HA  PRO A  54      14.027  53.094  17.220  1.00  3.93           H  
ATOM    829 1HB  PRO A  54      13.868  55.730  18.717  1.00  3.93           H  
ATOM    830 2HB  PRO A  54      14.905  55.281  17.357  1.00  3.93           H  
ATOM    831 1HG  PRO A  54      12.734  56.756  16.844  1.00  3.93           H  
ATOM    832 2HG  PRO A  54      13.134  55.421  15.759  1.00  3.93           H  
ATOM    833 1HD  PRO A  54      10.989  55.521  17.934  1.00  3.93           H  
ATOM    834 2HD  PRO A  54      11.009  54.724  16.280  1.00  3.93           H  
ATOM    835  N   GLU A  55      13.112  53.561  20.375  1.00  4.12           N  
ATOM    836  CA  GLU A  55      13.348  53.212  21.775  1.00  4.12           C  
ATOM    837  C   GLU A  55      13.370  51.704  22.000  1.00  4.12           C  
ATOM    838  O   GLU A  55      13.979  51.210  22.950  1.00  4.12           O  
ATOM    839  CB  GLU A  55      12.261  53.837  22.650  1.00  4.12           C  
ATOM    840  CG  GLU A  55      12.317  55.359  22.723  1.00  4.12           C  
ATOM    841  CD  GLU A  55      11.225  55.960  23.582  1.00  4.12           C  
ATOM    842  OE1 GLU A  55      10.353  55.235  24.001  1.00  4.12           O  
ATOM    843  OE2 GLU A  55      11.267  57.146  23.817  1.00  4.12           O  
ATOM    844  H   GLU A  55      12.270  54.072  20.158  1.00  4.12           H  
ATOM    845  HA  GLU A  55      14.318  53.614  22.069  1.00  4.12           H  
ATOM    846 1HB  GLU A  55      11.281  53.553  22.265  1.00  4.12           H  
ATOM    847 2HB  GLU A  55      12.339  53.444  23.664  1.00  4.12           H  
ATOM    848 1HG  GLU A  55      13.285  55.656  23.125  1.00  4.12           H  
ATOM    849 2HG  GLU A  55      12.239  55.757  21.710  1.00  4.12           H  
ATOM    850  N   ILE A  56      12.649  50.995  21.141  1.00  4.36           N  
ATOM    851  CA  ILE A  56      12.491  49.560  21.183  1.00  4.36           C  
ATOM    852  C   ILE A  56      13.508  48.915  20.248  1.00  4.36           C  
ATOM    853  O   ILE A  56      14.063  47.864  20.554  1.00  4.36           O  
ATOM    854  CB  ILE A  56      11.057  49.181  20.810  1.00  4.36           C  
ATOM    855  CG1 ILE A  56      10.086  49.877  21.766  1.00  4.36           C  
ATOM    856  CG2 ILE A  56      10.872  47.689  20.823  1.00  4.36           C  
ATOM    857  CD1 ILE A  56      10.338  49.573  23.216  1.00  4.36           C  
ATOM    858  H   ILE A  56      12.200  51.476  20.371  1.00  4.36           H  
ATOM    859  HA  ILE A  56      12.691  49.212  22.194  1.00  4.36           H  
ATOM    860  HB  ILE A  56      10.845  49.566  19.833  1.00  4.36           H  
ATOM    861 1HG1 ILE A  56      10.168  50.953  21.622  1.00  4.36           H  
ATOM    862 2HG1 ILE A  56       9.070  49.571  21.522  1.00  4.36           H  
ATOM    863 1HG2 ILE A  56       9.849  47.453  20.544  1.00  4.36           H  
ATOM    864 2HG2 ILE A  56      11.561  47.239  20.108  1.00  4.36           H  
ATOM    865 3HG2 ILE A  56      11.077  47.303  21.821  1.00  4.36           H  
ATOM    866 1HD1 ILE A  56       9.612  50.107  23.830  1.00  4.36           H  
ATOM    867 2HD1 ILE A  56      10.240  48.501  23.387  1.00  4.36           H  
ATOM    868 3HD1 ILE A  56      11.345  49.893  23.486  1.00  4.36           H  
ATOM    869  N   LEU A  57      13.729  49.542  19.090  1.00  4.67           N  
ATOM    870  CA  LEU A  57      14.696  49.050  18.108  1.00  4.67           C  
ATOM    871  C   LEU A  57      16.128  49.076  18.665  1.00  4.67           C  
ATOM    872  O   LEU A  57      16.951  48.213  18.352  1.00  4.67           O  
ATOM    873  CB  LEU A  57      14.648  49.926  16.853  1.00  4.67           C  
ATOM    874  CG  LEU A  57      13.381  49.829  16.026  1.00  4.67           C  
ATOM    875  CD1 LEU A  57      13.384  50.879  14.947  1.00  4.67           C  
ATOM    876  CD2 LEU A  57      13.300  48.440  15.428  1.00  4.67           C  
ATOM    877  H   LEU A  57      13.203  50.389  18.888  1.00  4.67           H  
ATOM    878  HA  LEU A  57      14.438  48.025  17.851  1.00  4.67           H  
ATOM    879 1HB  LEU A  57      14.774  50.952  17.155  1.00  4.67           H  
ATOM    880 2HB  LEU A  57      15.484  49.655  16.214  1.00  4.67           H  
ATOM    881  HG  LEU A  57      12.531  50.019  16.649  1.00  4.67           H  
ATOM    882 1HD1 LEU A  57      12.459  50.797  14.369  1.00  4.67           H  
ATOM    883 2HD1 LEU A  57      13.436  51.862  15.392  1.00  4.67           H  
ATOM    884 3HD1 LEU A  57      14.238  50.729  14.292  1.00  4.67           H  
ATOM    885 1HD2 LEU A  57      12.404  48.349  14.830  1.00  4.67           H  
ATOM    886 2HD2 LEU A  57      14.168  48.269  14.796  1.00  4.67           H  
ATOM    887 3HD2 LEU A  57      13.282  47.704  16.230  1.00  4.67           H  
ATOM    888  N   ALA A  58      16.415  50.083  19.488  1.00  5.02           N  
ATOM    889  CA  ALA A  58      17.721  50.288  20.095  1.00  5.02           C  
ATOM    890  C   ALA A  58      18.141  49.133  20.982  1.00  5.02           C  
ATOM    891  O   ALA A  58      17.318  48.470  21.609  1.00  5.02           O  
ATOM    892  CB  ALA A  58      17.708  51.553  20.938  1.00  5.02           C  
ATOM    893  H   ALA A  58      15.701  50.785  19.674  1.00  5.02           H  
ATOM    894  HA  ALA A  58      18.452  50.387  19.295  1.00  5.02           H  
ATOM    895 1HB  ALA A  58      18.692  51.715  21.370  1.00  5.02           H  
ATOM    896 2HB  ALA A  58      17.439  52.403  20.313  1.00  5.02           H  
ATOM    897 3HB  ALA A  58      16.971  51.445  21.737  1.00  5.02           H  
ATOM    898  N   MET A  59      19.456  48.900  21.039  1.00  5.39           N  
ATOM    899  CA  MET A  59      20.085  47.916  21.933  1.00  5.39           C  
ATOM    900  C   MET A  59      19.903  46.458  21.512  1.00  5.39           C  
ATOM    901  O   MET A  59      20.870  45.822  21.088  1.00  5.39           O  
ATOM    902  CB  MET A  59      19.570  48.114  23.361  1.00  5.39           C  
ATOM    903  CG  MET A  59      19.945  49.438  23.972  1.00  5.39           C  
ATOM    904  SD  MET A  59      19.232  49.634  25.575  1.00  5.39           S  
ATOM    905  CE  MET A  59      17.542  49.942  25.026  1.00  5.39           C  
ATOM    906  H   MET A  59      20.059  49.457  20.453  1.00  5.39           H  
ATOM    907  HA  MET A  59      21.157  48.111  21.934  1.00  5.39           H  
ATOM    908 1HB  MET A  59      18.514  47.951  23.468  1.00  5.39           H  
ATOM    909 2HB  MET A  59      20.042  47.358  23.988  1.00  5.39           H  
ATOM    910 1HG  MET A  59      21.028  49.507  24.062  1.00  5.39           H  
ATOM    911 2HG  MET A  59      19.601  50.252  23.342  1.00  5.39           H  
ATOM    912 1HE  MET A  59      16.897  50.095  25.890  1.00  5.39           H  
ATOM    913 2HE  MET A  59      17.519  50.832  24.395  1.00  5.39           H  
ATOM    914 3HE  MET A  59      17.180  49.084  24.449  1.00  5.39           H  
ATOM    915  N   HIS A  60      18.679  45.947  21.659  1.00  5.75           N  
ATOM    916  CA  HIS A  60      18.319  44.548  21.382  1.00  5.75           C  
ATOM    917  C   HIS A  60      16.926  44.191  21.897  1.00  5.75           C  
ATOM    918  O   HIS A  60      16.713  44.136  23.109  1.00  5.75           O  
ATOM    919  OXT HIS A  60      16.168  43.595  21.130  1.00  5.75           O  
ATOM    920  CB  HIS A  60      19.330  43.551  22.002  1.00  5.75           C  
ATOM    921  CG  HIS A  60      19.501  43.664  23.513  1.00  5.75           C  
ATOM    922  ND1 HIS A  60      18.648  43.052  24.411  1.00  5.75           N  
ATOM    923  CD2 HIS A  60      20.437  44.306  24.262  1.00  5.75           C  
ATOM    924  CE1 HIS A  60      19.050  43.317  25.648  1.00  5.75           C  
ATOM    925  NE2 HIS A  60      20.131  44.075  25.583  1.00  5.75           N  
ATOM    926  H   HIS A  60      17.955  46.604  21.953  1.00  5.75           H  
ATOM    927  HA  HIS A  60      18.315  44.390  20.303  1.00  5.75           H  
ATOM    928 1HB  HIS A  60      18.963  42.542  21.811  1.00  5.75           H  
ATOM    929 2HB  HIS A  60      20.298  43.607  21.526  1.00  5.75           H  
ATOM    930  HD2 HIS A  60      21.276  44.893  23.884  1.00  5.75           H  
ATOM    931  HE1 HIS A  60      18.570  42.968  26.562  1.00  5.75           H  
ATOM    932  HE2 HIS A  60      20.652  44.427  26.374  1.00  5.75           H  
TER     933
ENDMDL

REMARK ID 642160 MODEL 5 line_8_sample7
PFRMAT TS
TARGET line_8_sample7
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   ASP A   1       1.712  -1.456   1.284  1.00 21.56           N  
ATOM      2  CA  ASP A   1       2.636  -0.684   0.467  1.00 21.56           C  
ATOM      3  C   ASP A   1       2.007   0.624   0.018  1.00 21.56           C  
ATOM      4  O   ASP A   1       0.783   0.758  -0.023  1.00 21.56           O  
ATOM      5  CB  ASP A   1       3.087  -1.484  -0.757  1.00 21.56           C  
ATOM      6  CG  ASP A   1       3.981  -2.679  -0.405  1.00 21.56           C  
ATOM      7  OD1 ASP A   1       4.591  -2.662   0.639  1.00 21.56           O  
ATOM      8  OD2 ASP A   1       4.043  -3.596  -1.190  1.00 21.56           O  
ATOM      9 1H   ASP A   1       2.228  -2.001   1.958  1.00 21.56           H  
ATOM     10 2H   ASP A   1       1.089  -0.825   1.767  1.00 21.56           H  
ATOM     11 3H   ASP A   1       1.173  -2.073   0.692  1.00 21.56           H  
ATOM     12  HA  ASP A   1       3.515  -0.445   1.068  1.00 21.56           H  
ATOM     13 1HB  ASP A   1       2.211  -1.850  -1.292  1.00 21.56           H  
ATOM     14 2HB  ASP A   1       3.632  -0.829  -1.440  1.00 21.56           H  
ATOM     15  N   THR A   2       2.855   1.586  -0.316  1.00 21.12           N  
ATOM     16  CA  THR A   2       2.411   2.899  -0.761  1.00 21.12           C  
ATOM     17  C   THR A   2       3.064   3.272  -2.087  1.00 21.12           C  
ATOM     18  O   THR A   2       3.969   2.580  -2.556  1.00 21.12           O  
ATOM     19  CB  THR A   2       2.720   3.972   0.303  1.00 21.12           C  
ATOM     20  OG1 THR A   2       4.138   4.083   0.465  1.00 21.12           O  
ATOM     21  CG2 THR A   2       2.087   3.607   1.640  1.00 21.12           C  
ATOM     22  H   THR A   2       3.850   1.409  -0.261  1.00 21.12           H  
ATOM     23  HA  THR A   2       1.331   2.874  -0.915  1.00 21.12           H  
ATOM     24  HB  THR A   2       2.324   4.931  -0.030  1.00 21.12           H  
ATOM     25  HG1 THR A   2       4.536   4.341  -0.372  1.00 21.12           H  
ATOM     26 1HG2 THR A   2       2.315   4.382   2.371  1.00 21.12           H  
ATOM     27 2HG2 THR A   2       1.005   3.527   1.520  1.00 21.12           H  
ATOM     28 3HG2 THR A   2       2.481   2.660   1.992  1.00 21.12           H  
ATOM     29  N   VAL A   3       2.602   4.365  -2.682  1.00 20.45           N  
ATOM     30  CA  VAL A   3       3.132   4.854  -3.951  1.00 20.45           C  
ATOM     31  C   VAL A   3       3.728   6.249  -3.809  1.00 20.45           C  
ATOM     32  O   VAL A   3       3.104   7.144  -3.240  1.00 20.45           O  
ATOM     33  CB  VAL A   3       2.011   4.864  -5.013  1.00 20.45           C  
ATOM     34  CG1 VAL A   3       2.526   5.423  -6.328  1.00 20.45           C  
ATOM     35  CG2 VAL A   3       1.495   3.440  -5.207  1.00 20.45           C  
ATOM     36  H   VAL A   3       1.854   4.881  -2.239  1.00 20.45           H  
ATOM     37  HA  VAL A   3       3.918   4.175  -4.285  1.00 20.45           H  
ATOM     38  HB  VAL A   3       1.200   5.508  -4.674  1.00 20.45           H  
ATOM     39 1HG1 VAL A   3       1.719   5.427  -7.059  1.00 20.45           H  
ATOM     40 2HG1 VAL A   3       2.878   6.442  -6.184  1.00 20.45           H  
ATOM     41 3HG1 VAL A   3       3.344   4.805  -6.694  1.00 20.45           H  
ATOM     42 1HG2 VAL A   3       0.699   3.441  -5.950  1.00 20.45           H  
ATOM     43 2HG2 VAL A   3       2.313   2.803  -5.550  1.00 20.45           H  
ATOM     44 3HG2 VAL A   3       1.108   3.054  -4.267  1.00 20.45           H  
ATOM     45  N   ARG A   4       4.951   6.427  -4.303  1.00 19.25           N  
ATOM     46  CA  ARG A   4       5.603   7.728  -4.235  1.00 19.25           C  
ATOM     47  C   ARG A   4       5.059   8.660  -5.306  1.00 19.25           C  
ATOM     48  O   ARG A   4       4.757   8.228  -6.416  1.00 19.25           O  
ATOM     49  CB  ARG A   4       7.113   7.600  -4.399  1.00 19.25           C  
ATOM     50  CG  ARG A   4       7.834   6.879  -3.259  1.00 19.25           C  
ATOM     51  CD  ARG A   4       9.317   6.797  -3.491  1.00 19.25           C  
ATOM     52  NE  ARG A   4      10.004   6.120  -2.392  1.00 19.25           N  
ATOM     53  CZ  ARG A   4      11.334   5.885  -2.334  1.00 19.25           C  
ATOM     54  NH1 ARG A   4      12.121   6.275  -3.315  1.00 19.25           N  
ATOM     55  NH2 ARG A   4      11.848   5.263  -1.286  1.00 19.25           N  
ATOM     56  H   ARG A   4       5.422   5.653  -4.749  1.00 19.25           H  
ATOM     57  HA  ARG A   4       5.397   8.168  -3.258  1.00 19.25           H  
ATOM     58 1HB  ARG A   4       7.335   7.071  -5.325  1.00 19.25           H  
ATOM     59 2HB  ARG A   4       7.551   8.596  -4.483  1.00 19.25           H  
ATOM     60 1HG  ARG A   4       7.664   7.416  -2.326  1.00 19.25           H  
ATOM     61 2HG  ARG A   4       7.443   5.864  -3.169  1.00 19.25           H  
ATOM     62 1HD  ARG A   4       9.511   6.240  -4.406  1.00 19.25           H  
ATOM     63 2HD  ARG A   4       9.729   7.804  -3.587  1.00 19.25           H  
ATOM     64  HE  ARG A   4       9.441   5.804  -1.615  1.00 19.25           H  
ATOM     65 1HH1 ARG A   4      11.732   6.751  -4.116  1.00 19.25           H  
ATOM     66 2HH1 ARG A   4      13.114   6.099  -3.263  1.00 19.25           H  
ATOM     67 1HH2 ARG A   4      11.246   4.966  -0.530  1.00 19.25           H  
ATOM     68 2HH2 ARG A   4      12.841   5.088  -1.240  1.00 19.25           H  
ATOM     69  N   LYS A   5       4.971   9.944  -4.975  1.00 17.44           N  
ATOM     70  CA  LYS A   5       4.508  10.971  -5.909  1.00 17.44           C  
ATOM     71  C   LYS A   5       5.577  12.045  -6.061  1.00 17.44           C  
ATOM     72  O   LYS A   5       5.283  13.241  -6.164  1.00 17.44           O  
ATOM     73  CB  LYS A   5       3.180  11.544  -5.436  1.00 17.44           C  
ATOM     74  CG  LYS A   5       2.063  10.491  -5.403  1.00 17.44           C  
ATOM     75  CD  LYS A   5       0.729  11.071  -4.991  1.00 17.44           C  
ATOM     76  CE  LYS A   5      -0.340   9.986  -4.956  1.00 17.44           C  
ATOM     77  NZ  LYS A   5      -1.656  10.518  -4.502  1.00 17.44           N  
ATOM     78  H   LYS A   5       5.225  10.223  -4.041  1.00 17.44           H  
ATOM     79  HA  LYS A   5       4.356  10.517  -6.885  1.00 17.44           H  
ATOM     80 1HB  LYS A   5       3.282  11.976  -4.440  1.00 17.44           H  
ATOM     81 2HB  LYS A   5       2.872  12.338  -6.112  1.00 17.44           H  
ATOM     82 1HG  LYS A   5       1.965  10.039  -6.394  1.00 17.44           H  
ATOM     83 2HG  LYS A   5       2.330   9.701  -4.696  1.00 17.44           H  
ATOM     84 1HD  LYS A   5       0.817  11.525  -4.004  1.00 17.44           H  
ATOM     85 2HD  LYS A   5       0.433  11.839  -5.704  1.00 17.44           H  
ATOM     86 1HE  LYS A   5      -0.454   9.571  -5.956  1.00 17.44           H  
ATOM     87 2HE  LYS A   5      -0.024   9.194  -4.277  1.00 17.44           H  
ATOM     88 1HZ  LYS A   5      -2.337   9.770  -4.494  1.00 17.44           H  
ATOM     89 2HZ  LYS A   5      -1.562  10.895  -3.570  1.00 17.44           H  
ATOM     90 3HZ  LYS A   5      -1.961  11.245  -5.133  1.00 17.44           H  
ATOM     91  N   SER A   6       6.832  11.595  -6.076  1.00 15.20           N  
ATOM     92  CA  SER A   6       8.021  12.442  -6.151  1.00 15.20           C  
ATOM     93  C   SER A   6       8.093  13.282  -7.424  1.00 15.20           C  
ATOM     94  O   SER A   6       8.789  14.292  -7.473  1.00 15.20           O  
ATOM     95  CB  SER A   6       9.267  11.588  -6.019  1.00 15.20           C  
ATOM     96  OG  SER A   6       9.421  10.727  -7.112  1.00 15.20           O  
ATOM     97  H   SER A   6       6.959  10.595  -6.016  1.00 15.20           H  
ATOM     98  HA  SER A   6       7.996  13.128  -5.304  1.00 15.20           H  
ATOM     99 1HB  SER A   6      10.146  12.230  -5.937  1.00 15.20           H  
ATOM    100 2HB  SER A   6       9.204  11.006  -5.099  1.00 15.20           H  
ATOM    101  HG  SER A   6       9.740  11.270  -7.835  1.00 15.20           H  
ATOM    102  N   TYR A   7       7.319  12.925  -8.440  1.00 12.87           N  
ATOM    103  CA  TYR A   7       7.303  13.688  -9.680  1.00 12.87           C  
ATOM    104  C   TYR A   7       6.752  15.098  -9.456  1.00 12.87           C  
ATOM    105  O   TYR A   7       7.036  16.014 -10.227  1.00 12.87           O  
ATOM    106  CB  TYR A   7       6.485  12.958 -10.738  1.00 12.87           C  
ATOM    107  CG  TYR A   7       7.159  11.704 -11.242  1.00 12.87           C  
ATOM    108  CD1 TYR A   7       8.530  11.533 -11.078  1.00 12.87           C  
ATOM    109  CD2 TYR A   7       6.410  10.730 -11.878  1.00 12.87           C  
ATOM    110  CE1 TYR A   7       9.143  10.386 -11.548  1.00 12.87           C  
ATOM    111  CE2 TYR A   7       7.023   9.586 -12.348  1.00 12.87           C  
ATOM    112  CZ  TYR A   7       8.381   9.410 -12.184  1.00 12.87           C  
ATOM    113  OH  TYR A   7       8.988   8.271 -12.660  1.00 12.87           O  
ATOM    114  H   TYR A   7       6.753  12.099  -8.353  1.00 12.87           H  
ATOM    115  HA  TYR A   7       8.326  13.791 -10.041  1.00 12.87           H  
ATOM    116 1HB  TYR A   7       5.513  12.687 -10.320  1.00 12.87           H  
ATOM    117 2HB  TYR A   7       6.309  13.623 -11.584  1.00 12.87           H  
ATOM    118  HD1 TYR A   7       9.123  12.298 -10.578  1.00 12.87           H  
ATOM    119  HD2 TYR A   7       5.337  10.866 -12.007  1.00 12.87           H  
ATOM    120  HE1 TYR A   7      10.217  10.247 -11.420  1.00 12.87           H  
ATOM    121  HE2 TYR A   7       6.431   8.819 -12.849  1.00 12.87           H  
ATOM    122  HH  TYR A   7       8.337   7.727 -13.107  1.00 12.87           H  
ATOM    123  N   TYR A   8       6.008  15.309  -8.366  1.00 10.81           N  
ATOM    124  CA  TYR A   8       5.456  16.622  -8.066  1.00 10.81           C  
ATOM    125  C   TYR A   8       6.571  17.599  -7.661  1.00 10.81           C  
ATOM    126  O   TYR A   8       6.392  18.817  -7.684  1.00 10.81           O  
ATOM    127  CB  TYR A   8       4.398  16.516  -6.974  1.00 10.81           C  
ATOM    128  CG  TYR A   8       3.151  15.802  -7.437  1.00 10.81           C  
ATOM    129  CD1 TYR A   8       2.892  15.674  -8.791  1.00 10.81           C  
ATOM    130  CD2 TYR A   8       2.265  15.276  -6.510  1.00 10.81           C  
ATOM    131  CE1 TYR A   8       1.754  15.022  -9.223  1.00 10.81           C  
ATOM    132  CE2 TYR A   8       1.129  14.620  -6.940  1.00 10.81           C  
ATOM    133  CZ  TYR A   8       0.871  14.492  -8.292  1.00 10.81           C  
ATOM    134  OH  TYR A   8      -0.267  13.843  -8.722  1.00 10.81           O  
ATOM    135  H   TYR A   8       5.815  14.541  -7.718  1.00 10.81           H  
ATOM    136  HA  TYR A   8       4.989  17.019  -8.971  1.00 10.81           H  
ATOM    137 1HB  TYR A   8       4.810  15.976  -6.119  1.00 10.81           H  
ATOM    138 2HB  TYR A   8       4.120  17.515  -6.635  1.00 10.81           H  
ATOM    139  HD1 TYR A   8       3.589  16.089  -9.518  1.00 10.81           H  
ATOM    140  HD2 TYR A   8       2.469  15.374  -5.449  1.00 10.81           H  
ATOM    141  HE1 TYR A   8       1.555  14.923 -10.285  1.00 10.81           H  
ATOM    142  HE2 TYR A   8       0.438  14.209  -6.216  1.00 10.81           H  
ATOM    143  HH  TYR A   8      -0.370  13.974  -9.668  1.00 10.81           H  
ATOM    144  N   SER A   9       7.756  17.062  -7.328  1.00  9.29           N  
ATOM    145  CA  SER A   9       8.903  17.861  -6.927  1.00  9.29           C  
ATOM    146  C   SER A   9       9.517  18.553  -8.140  1.00  9.29           C  
ATOM    147  O   SER A   9      10.424  19.374  -8.003  1.00  9.29           O  
ATOM    148  CB  SER A   9       9.949  17.017  -6.210  1.00  9.29           C  
ATOM    149  OG  SER A   9      10.587  16.117  -7.072  1.00  9.29           O  
ATOM    150  H   SER A   9       7.885  16.056  -7.361  1.00  9.29           H  
ATOM    151  HA  SER A   9       8.562  18.633  -6.236  1.00  9.29           H  
ATOM    152 1HB  SER A   9      10.690  17.670  -5.753  1.00  9.29           H  
ATOM    153 2HB  SER A   9       9.465  16.460  -5.407  1.00  9.29           H  
ATOM    154  HG  SER A   9       9.887  15.515  -7.394  1.00  9.29           H  
ATOM    155  N   LYS A  10       9.039  18.217  -9.343  1.00  8.34           N  
ATOM    156  CA  LYS A  10       9.517  18.844 -10.554  1.00  8.34           C  
ATOM    157  C   LYS A  10       8.882  20.222 -10.761  1.00  8.34           C  
ATOM    158  O   LYS A  10       9.341  20.992 -11.601  1.00  8.34           O  
ATOM    159  CB  LYS A  10       9.221  17.970 -11.776  1.00  8.34           C  
ATOM    160  CG  LYS A  10       9.972  16.641 -11.817  1.00  8.34           C  
ATOM    161  CD  LYS A  10       9.582  15.829 -13.049  1.00  8.34           C  
ATOM    162  CE  LYS A  10      10.334  14.509 -13.114  1.00  8.34           C  
ATOM    163  NZ  LYS A  10       9.952  13.716 -14.317  1.00  8.34           N  
ATOM    164  H   LYS A  10       8.308  17.514  -9.436  1.00  8.34           H  
ATOM    165  HA  LYS A  10      10.596  18.983 -10.471  1.00  8.34           H  
ATOM    166 1HB  LYS A  10       8.151  17.758 -11.809  1.00  8.34           H  
ATOM    167 2HB  LYS A  10       9.469  18.518 -12.681  1.00  8.34           H  
ATOM    168 1HG  LYS A  10      11.044  16.834 -11.834  1.00  8.34           H  
ATOM    169 2HG  LYS A  10       9.734  16.065 -10.920  1.00  8.34           H  
ATOM    170 1HD  LYS A  10       8.509  15.619 -13.009  1.00  8.34           H  
ATOM    171 2HD  LYS A  10       9.788  16.403 -13.953  1.00  8.34           H  
ATOM    172 1HE  LYS A  10      11.403  14.707 -13.145  1.00  8.34           H  
ATOM    173 2HE  LYS A  10      10.108  13.928 -12.222  1.00  8.34           H  
ATOM    174 1HZ  LYS A  10      10.466  12.845 -14.328  1.00  8.34           H  
ATOM    175 2HZ  LYS A  10       8.960  13.522 -14.290  1.00  8.34           H  
ATOM    176 3HZ  LYS A  10      10.169  14.245 -15.149  1.00  8.34           H  
ATOM    177  N   ASP A  11       7.808  20.548 -10.014  1.00  7.84           N  
ATOM    178  CA  ASP A  11       7.182  21.859 -10.200  1.00  7.84           C  
ATOM    179  C   ASP A  11       8.155  22.967  -9.797  1.00  7.84           C  
ATOM    180  O   ASP A  11       8.116  24.051 -10.384  1.00  7.84           O  
ATOM    181  CB  ASP A  11       5.903  22.022  -9.365  1.00  7.84           C  
ATOM    182  CG  ASP A  11       4.687  21.194  -9.849  1.00  7.84           C  
ATOM    183  OD1 ASP A  11       4.724  20.639 -10.921  1.00  7.84           O  
ATOM    184  OD2 ASP A  11       3.685  21.212  -9.138  1.00  7.84           O  
ATOM    185  H   ASP A  11       7.435  19.900  -9.318  1.00  7.84           H  
ATOM    186  HA  ASP A  11       6.930  21.978 -11.252  1.00  7.84           H  
ATOM    187 1HB  ASP A  11       6.117  21.718  -8.338  1.00  7.84           H  
ATOM    188 2HB  ASP A  11       5.618  23.064  -9.349  1.00  7.84           H  
ATOM    189  N   PRO A  12       8.876  22.688  -8.680  1.00  7.60           N  
ATOM    190  CA  PRO A  12       9.733  22.494  -7.469  1.00  7.60           C  
ATOM    191  C   PRO A  12       9.206  23.390  -6.371  1.00  7.60           C  
ATOM    192  O   PRO A  12       9.506  24.583  -6.339  1.00  7.60           O  
ATOM    193  CB  PRO A  12      11.157  22.893  -7.772  1.00  7.60           C  
ATOM    194  CG  PRO A  12      11.047  23.968  -8.547  1.00  7.60           C  
ATOM    195  CD  PRO A  12       9.818  23.852  -9.255  1.00  7.60           C  
ATOM    196  HA  PRO A  12       9.673  21.445  -7.153  1.00  7.60           H  
ATOM    197 1HB  PRO A  12      11.691  23.097  -6.834  1.00  7.60           H  
ATOM    198 2HB  PRO A  12      11.676  22.055  -8.264  1.00  7.60           H  
ATOM    199 1HG  PRO A  12      11.092  24.871  -7.936  1.00  7.60           H  
ATOM    200 2HG  PRO A  12      11.913  24.011  -9.230  1.00  7.60           H  
ATOM    201 1HD  PRO A  12       9.374  24.859  -9.100  1.00  7.60           H  
ATOM    202 2HD  PRO A  12      10.114  23.639 -10.315  1.00  7.60           H  
ATOM    203  N   SER A  13       8.359  22.820  -5.514  1.00  7.44           N  
ATOM    204  CA  SER A  13       7.729  23.491  -4.368  1.00  7.44           C  
ATOM    205  C   SER A  13       7.048  24.816  -4.718  1.00  7.44           C  
ATOM    206  O   SER A  13       6.897  25.687  -3.864  1.00  7.44           O  
ATOM    207  CB  SER A  13       8.768  23.748  -3.295  1.00  7.44           C  
ATOM    208  OG  SER A  13       9.340  22.548  -2.853  1.00  7.44           O  
ATOM    209  H   SER A  13       8.155  21.838  -5.644  1.00  7.44           H  
ATOM    210  HA  SER A  13       6.971  22.818  -3.965  1.00  7.44           H  
ATOM    211 1HB  SER A  13       9.547  24.407  -3.683  1.00  7.44           H  
ATOM    212 2HB  SER A  13       8.299  24.258  -2.457  1.00  7.44           H  
ATOM    213  HG  SER A  13       9.927  22.782  -2.127  1.00  7.44           H  
ATOM    214  N   ARG A  14       6.633  24.963  -5.976  1.00  7.23           N  
ATOM    215  CA  ARG A  14       6.014  26.184  -6.490  1.00  7.23           C  
ATOM    216  C   ARG A  14       6.888  27.419  -6.183  1.00  7.23           C  
ATOM    217  O   ARG A  14       6.390  28.545  -6.046  1.00  7.23           O  
ATOM    218  CB  ARG A  14       4.608  26.328  -5.925  1.00  7.23           C  
ATOM    219  CG  ARG A  14       3.708  25.119  -6.225  1.00  7.23           C  
ATOM    220  CD  ARG A  14       3.447  24.976  -7.690  1.00  7.23           C  
ATOM    221  NE  ARG A  14       2.732  23.744  -8.015  1.00  7.23           N  
ATOM    222  CZ  ARG A  14       1.406  23.567  -8.006  1.00  7.23           C  
ATOM    223  NH1 ARG A  14       0.579  24.536  -7.663  1.00  7.23           N  
ATOM    224  NH2 ARG A  14       0.963  22.382  -8.356  1.00  7.23           N  
ATOM    225  H   ARG A  14       6.785  24.193  -6.609  1.00  7.23           H  
ATOM    226  HA  ARG A  14       5.930  26.087  -7.573  1.00  7.23           H  
ATOM    227 1HB  ARG A  14       4.647  26.462  -4.845  1.00  7.23           H  
ATOM    228 2HB  ARG A  14       4.134  27.215  -6.346  1.00  7.23           H  
ATOM    229 1HG  ARG A  14       4.191  24.206  -5.875  1.00  7.23           H  
ATOM    230 2HG  ARG A  14       2.752  25.239  -5.714  1.00  7.23           H  
ATOM    231 1HD  ARG A  14       2.846  25.817  -8.032  1.00  7.23           H  
ATOM    232 2HD  ARG A  14       4.394  24.969  -8.226  1.00  7.23           H  
ATOM    233  HE  ARG A  14       3.284  22.917  -8.304  1.00  7.23           H  
ATOM    234 1HH1 ARG A  14       0.945  25.439  -7.400  1.00  7.23           H  
ATOM    235 2HH1 ARG A  14      -0.416  24.374  -7.666  1.00  7.23           H  
ATOM    236 1HH2 ARG A  14       1.674  21.671  -8.631  1.00  7.23           H  
ATOM    237 2HH2 ARG A  14      -0.022  22.179  -8.372  1.00  7.23           H  
ATOM    238  N   ALA A  15       8.209  27.213  -6.195  1.00  6.93           N  
ATOM    239  CA  ALA A  15       9.239  28.211  -5.928  1.00  6.93           C  
ATOM    240  C   ALA A  15       9.197  29.408  -6.862  1.00  6.93           C  
ATOM    241  O   ALA A  15       9.653  30.490  -6.513  1.00  6.93           O  
ATOM    242  CB  ALA A  15      10.607  27.565  -6.005  1.00  6.93           C  
ATOM    243  H   ALA A  15       8.539  26.254  -6.327  1.00  6.93           H  
ATOM    244  HA  ALA A  15       9.078  28.582  -4.909  1.00  6.93           H  
ATOM    245 1HB  ALA A  15      11.376  28.295  -5.764  1.00  6.93           H  
ATOM    246 2HB  ALA A  15      10.656  26.731  -5.303  1.00  6.93           H  
ATOM    247 3HB  ALA A  15      10.764  27.192  -7.018  1.00  6.93           H  
ATOM    248  N   GLU A  16       8.673  29.208  -8.071  1.00  6.56           N  
ATOM    249  CA  GLU A  16       8.632  30.275  -9.062  1.00  6.56           C  
ATOM    250  C   GLU A  16       7.419  31.198  -8.910  1.00  6.56           C  
ATOM    251  O   GLU A  16       7.266  32.150  -9.681  1.00  6.56           O  
ATOM    252  CB  GLU A  16       8.678  29.691 -10.474  1.00  6.56           C  
ATOM    253  CG  GLU A  16       9.999  28.996 -10.798  1.00  6.56           C  
ATOM    254  CD  GLU A  16      10.066  28.438 -12.204  1.00  6.56           C  
ATOM    255  OE1 GLU A  16       9.113  28.578 -12.933  1.00  6.56           O  
ATOM    256  OE2 GLU A  16      11.084  27.883 -12.547  1.00  6.56           O  
ATOM    257  H   GLU A  16       8.307  28.300  -8.301  1.00  6.56           H  
ATOM    258  HA  GLU A  16       9.524  30.885  -8.932  1.00  6.56           H  
ATOM    259 1HB  GLU A  16       7.871  28.967 -10.597  1.00  6.56           H  
ATOM    260 2HB  GLU A  16       8.523  30.488 -11.203  1.00  6.56           H  
ATOM    261 1HG  GLU A  16      10.808  29.714 -10.666  1.00  6.56           H  
ATOM    262 2HG  GLU A  16      10.150  28.186 -10.084  1.00  6.56           H  
ATOM    263  N   LYS A  17       6.552  30.963  -7.919  1.00  6.12           N  
ATOM    264  CA  LYS A  17       5.411  31.869  -7.770  1.00  6.12           C  
ATOM    265  C   LYS A  17       5.871  33.147  -7.069  1.00  6.12           C  
ATOM    266  O   LYS A  17       5.712  33.326  -5.862  1.00  6.12           O  
ATOM    267  CB  LYS A  17       4.258  31.222  -7.002  1.00  6.12           C  
ATOM    268  CG  LYS A  17       2.979  32.097  -6.934  1.00  6.12           C  
ATOM    269  CD  LYS A  17       1.831  31.361  -6.232  1.00  6.12           C  
ATOM    270  CE  LYS A  17       0.550  32.205  -6.159  1.00  6.12           C  
ATOM    271  NZ  LYS A  17      -0.553  31.453  -5.494  1.00  6.12           N  
ATOM    272  H   LYS A  17       6.669  30.176  -7.281  1.00  6.12           H  
ATOM    273  HA  LYS A  17       5.047  32.142  -8.759  1.00  6.12           H  
ATOM    274 1HB  LYS A  17       4.001  30.266  -7.461  1.00  6.12           H  
ATOM    275 2HB  LYS A  17       4.581  31.011  -5.981  1.00  6.12           H  
ATOM    276 1HG  LYS A  17       3.202  33.022  -6.397  1.00  6.12           H  
ATOM    277 2HG  LYS A  17       2.670  32.358  -7.947  1.00  6.12           H  
ATOM    278 1HD  LYS A  17       1.614  30.436  -6.768  1.00  6.12           H  
ATOM    279 2HD  LYS A  17       2.138  31.106  -5.219  1.00  6.12           H  
ATOM    280 1HE  LYS A  17       0.752  33.113  -5.590  1.00  6.12           H  
ATOM    281 2HE  LYS A  17       0.231  32.484  -7.166  1.00  6.12           H  
ATOM    282 1HZ  LYS A  17      -1.386  32.028  -5.445  1.00  6.12           H  
ATOM    283 2HZ  LYS A  17      -0.756  30.618  -6.021  1.00  6.12           H  
ATOM    284 3HZ  LYS A  17      -0.271  31.202  -4.560  1.00  6.12           H  
ATOM    285  N   ARG A  18       6.442  34.026  -7.877  1.00  5.66           N  
ATOM    286  CA  ARG A  18       7.047  35.285  -7.471  1.00  5.66           C  
ATOM    287  C   ARG A  18       5.976  36.330  -7.201  1.00  5.66           C  
ATOM    288  O   ARG A  18       4.792  36.070  -7.393  1.00  5.66           O  
ATOM    289  CB  ARG A  18       8.021  35.771  -8.540  1.00  5.66           C  
ATOM    290  CG  ARG A  18       9.222  34.849  -8.769  1.00  5.66           C  
ATOM    291  CD  ARG A  18      10.126  35.355  -9.833  1.00  5.66           C  
ATOM    292  NE  ARG A  18      11.284  34.483 -10.031  1.00  5.66           N  
ATOM    293  CZ  ARG A  18      11.318  33.443 -10.896  1.00  5.66           C  
ATOM    294  NH1 ARG A  18      10.263  33.164 -11.630  1.00  5.66           N  
ATOM    295  NH2 ARG A  18      12.412  32.705 -11.008  1.00  5.66           N  
ATOM    296  H   ARG A  18       6.523  33.731  -8.847  1.00  5.66           H  
ATOM    297  HA  ARG A  18       7.607  35.116  -6.549  1.00  5.66           H  
ATOM    298 1HB  ARG A  18       7.506  35.866  -9.488  1.00  5.66           H  
ATOM    299 2HB  ARG A  18       8.405  36.752  -8.274  1.00  5.66           H  
ATOM    300 1HG  ARG A  18       9.790  34.762  -7.844  1.00  5.66           H  
ATOM    301 2HG  ARG A  18       8.879  33.870  -9.061  1.00  5.66           H  
ATOM    302 1HD  ARG A  18       9.579  35.411 -10.776  1.00  5.66           H  
ATOM    303 2HD  ARG A  18      10.487  36.347  -9.566  1.00  5.66           H  
ATOM    304  HE  ARG A  18      12.115  34.669  -9.482  1.00  5.66           H  
ATOM    305 1HH1 ARG A  18       9.421  33.721 -11.541  1.00  5.66           H  
ATOM    306 2HH1 ARG A  18      10.287  32.396 -12.290  1.00  5.66           H  
ATOM    307 1HH2 ARG A  18      13.226  32.916 -10.447  1.00  5.66           H  
ATOM    308 2HH2 ARG A  18      12.433  31.927 -11.657  1.00  5.66           H  
ATOM    309  N   GLU A  19       6.383  37.505  -6.733  1.00  5.23           N  
ATOM    310  CA  GLU A  19       5.447  38.576  -6.388  1.00  5.23           C  
ATOM    311  C   GLU A  19       4.459  38.890  -7.522  1.00  5.23           C  
ATOM    312  O   GLU A  19       4.841  39.018  -8.693  1.00  5.23           O  
ATOM    313  CB  GLU A  19       6.228  39.840  -6.015  1.00  5.23           C  
ATOM    314  CG  GLU A  19       5.378  40.984  -5.480  1.00  5.23           C  
ATOM    315  CD  GLU A  19       6.198  42.196  -5.085  1.00  5.23           C  
ATOM    316  OE1 GLU A  19       7.386  42.188  -5.294  1.00  5.23           O  
ATOM    317  OE2 GLU A  19       5.627  43.152  -4.583  1.00  5.23           O  
ATOM    318  H   GLU A  19       7.370  37.662  -6.594  1.00  5.23           H  
ATOM    319  HA  GLU A  19       4.869  38.254  -5.521  1.00  5.23           H  
ATOM    320 1HB  GLU A  19       6.975  39.599  -5.262  1.00  5.23           H  
ATOM    321 2HB  GLU A  19       6.758  40.213  -6.895  1.00  5.23           H  
ATOM    322 1HG  GLU A  19       4.672  41.287  -6.255  1.00  5.23           H  
ATOM    323 2HG  GLU A  19       4.806  40.636  -4.625  1.00  5.23           H  
ATOM    324  N   ILE A  20       3.180  38.995  -7.141  1.00  4.87           N  
ATOM    325  CA  ILE A  20       2.096  39.279  -8.075  1.00  4.87           C  
ATOM    326  C   ILE A  20       1.480  40.671  -7.925  1.00  4.87           C  
ATOM    327  O   ILE A  20       0.877  40.990  -6.897  1.00  4.87           O  
ATOM    328  CB  ILE A  20       0.995  38.224  -7.876  1.00  4.87           C  
ATOM    329  CG1 ILE A  20       1.587  36.841  -8.181  1.00  4.87           C  
ATOM    330  CG2 ILE A  20      -0.231  38.554  -8.687  1.00  4.87           C  
ATOM    331  CD1 ILE A  20       0.709  35.682  -7.839  1.00  4.87           C  
ATOM    332  H   ILE A  20       2.961  38.870  -6.166  1.00  4.87           H  
ATOM    333  HA  ILE A  20       2.491  39.194  -9.081  1.00  4.87           H  
ATOM    334  HB  ILE A  20       0.712  38.210  -6.826  1.00  4.87           H  
ATOM    335 1HG1 ILE A  20       1.839  36.792  -9.232  1.00  4.87           H  
ATOM    336 2HG1 ILE A  20       2.494  36.730  -7.612  1.00  4.87           H  
ATOM    337 1HG2 ILE A  20      -0.985  37.827  -8.524  1.00  4.87           H  
ATOM    338 2HG2 ILE A  20      -0.612  39.528  -8.389  1.00  4.87           H  
ATOM    339 3HG2 ILE A  20       0.000  38.578  -9.710  1.00  4.87           H  
ATOM    340 1HD1 ILE A  20       1.233  34.760  -8.079  1.00  4.87           H  
ATOM    341 2HD1 ILE A  20       0.476  35.702  -6.780  1.00  4.87           H  
ATOM    342 3HD1 ILE A  20      -0.192  35.732  -8.404  1.00  4.87           H  
ATOM    343  N   LYS A  21       1.652  41.488  -8.962  1.00  4.60           N  
ATOM    344  CA  LYS A  21       1.120  42.843  -9.013  1.00  4.60           C  
ATOM    345  C   LYS A  21       1.329  43.412 -10.436  1.00  4.60           C  
ATOM    346  O   LYS A  21       2.242  42.902 -11.090  1.00  4.60           O  
ATOM    347  CB  LYS A  21       1.858  43.693  -7.965  1.00  4.60           C  
ATOM    348  CG  LYS A  21       3.340  43.838  -8.212  1.00  4.60           C  
ATOM    349  CD  LYS A  21       3.988  44.608  -7.091  1.00  4.60           C  
ATOM    350  CE  LYS A  21       5.474  44.802  -7.321  1.00  4.60           C  
ATOM    351  NZ  LYS A  21       6.114  45.447  -6.155  1.00  4.60           N  
ATOM    352  H   LYS A  21       2.172  41.143  -9.753  1.00  4.60           H  
ATOM    353  HA  LYS A  21       0.081  42.735  -8.780  1.00  4.60           H  
ATOM    354 1HB  LYS A  21       1.484  44.679  -7.929  1.00  4.60           H  
ATOM    355 2HB  LYS A  21       1.735  43.277  -6.972  1.00  4.60           H  
ATOM    356 1HG  LYS A  21       3.809  42.852  -8.276  1.00  4.60           H  
ATOM    357 2HG  LYS A  21       3.509  44.365  -9.153  1.00  4.60           H  
ATOM    358 1HD  LYS A  21       3.505  45.584  -6.993  1.00  4.60           H  
ATOM    359 2HD  LYS A  21       3.850  44.064  -6.157  1.00  4.60           H  
ATOM    360 1HE  LYS A  21       5.938  43.836  -7.496  1.00  4.60           H  
ATOM    361 2HE  LYS A  21       5.623  45.429  -8.200  1.00  4.60           H  
ATOM    362 1HZ  LYS A  21       7.102  45.552  -6.323  1.00  4.60           H  
ATOM    363 2HZ  LYS A  21       5.700  46.344  -5.976  1.00  4.60           H  
ATOM    364 3HZ  LYS A  21       5.965  44.822  -5.346  1.00  4.60           H  
ATOM    365  N   CYS A  22       0.618  44.446 -10.998  1.00  4.42           N  
ATOM    366  CA  CYS A  22      -0.590  45.252 -10.679  1.00  4.42           C  
ATOM    367  C   CYS A  22      -0.411  46.691 -11.182  1.00  4.42           C  
ATOM    368  O   CYS A  22      -0.321  47.620 -10.375  1.00  4.42           O  
ATOM    369  CB  CYS A  22      -0.913  45.327  -9.194  1.00  4.42           C  
ATOM    370  SG  CYS A  22      -2.417  46.200  -8.829  1.00  4.42           S  
ATOM    371  H   CYS A  22       1.036  44.671 -11.884  1.00  4.42           H  
ATOM    372  HA  CYS A  22      -1.440  44.802 -11.178  1.00  4.42           H  
ATOM    373 1HB  CYS A  22      -1.047  44.364  -8.791  1.00  4.42           H  
ATOM    374 2HB  CYS A  22      -0.120  45.833  -8.663  1.00  4.42           H  
ATOM    375  N   PRO A  23      -0.428  46.943 -12.506  1.00  4.34           N  
ATOM    376  CA  PRO A  23      -0.180  48.230 -13.155  1.00  4.34           C  
ATOM    377  C   PRO A  23      -1.391  49.150 -13.121  1.00  4.34           C  
ATOM    378  O   PRO A  23      -1.972  49.454 -14.162  1.00  4.34           O  
ATOM    379  CB  PRO A  23       0.127  47.803 -14.585  1.00  4.34           C  
ATOM    380  CG  PRO A  23      -0.730  46.588 -14.793  1.00  4.34           C  
ATOM    381  CD  PRO A  23      -0.754  45.877 -13.449  1.00  4.34           C  
ATOM    382  HA  PRO A  23       0.686  48.711 -12.683  1.00  4.34           H  
ATOM    383 1HB  PRO A  23      -0.114  48.623 -15.278  1.00  4.34           H  
ATOM    384 2HB  PRO A  23       1.201  47.593 -14.694  1.00  4.34           H  
ATOM    385 1HG  PRO A  23      -1.731  46.900 -15.130  1.00  4.34           H  
ATOM    386 2HG  PRO A  23      -0.303  45.964 -15.596  1.00  4.34           H  
ATOM    387 1HD  PRO A  23      -1.764  45.466 -13.262  1.00  4.34           H  
ATOM    388 2HD  PRO A  23       0.007  45.129 -13.451  1.00  4.34           H  
ATOM    389  N   THR A  24      -1.779  49.567 -11.929  1.00  4.34           N  
ATOM    390  CA  THR A  24      -2.997  50.354 -11.755  1.00  4.34           C  
ATOM    391  C   THR A  24      -2.687  51.629 -10.958  1.00  4.34           C  
ATOM    392  O   THR A  24      -1.533  51.835 -10.575  1.00  4.34           O  
ATOM    393  CB  THR A  24      -4.037  49.517 -10.991  1.00  4.34           C  
ATOM    394  OG1 THR A  24      -3.640  49.409  -9.635  1.00  4.34           O  
ATOM    395  CG2 THR A  24      -4.099  48.125 -11.592  1.00  4.34           C  
ATOM    396  H   THR A  24      -1.234  49.268 -11.119  1.00  4.34           H  
ATOM    397  HA  THR A  24      -3.381  50.614 -12.735  1.00  4.34           H  
ATOM    398  HB  THR A  24      -5.004  49.928 -11.051  1.00  4.34           H  
ATOM    399  HG1 THR A  24      -3.544  50.329  -9.237  1.00  4.34           H  
ATOM    400 1HG2 THR A  24      -4.822  47.543 -11.058  1.00  4.34           H  
ATOM    401 2HG2 THR A  24      -4.396  48.195 -12.636  1.00  4.34           H  
ATOM    402 3HG2 THR A  24      -3.142  47.642 -11.523  1.00  4.34           H  
ATOM    403  N   PRO A  25      -3.657  52.560 -10.795  1.00  4.38           N  
ATOM    404  CA  PRO A  25      -3.591  53.681  -9.881  1.00  4.38           C  
ATOM    405  C   PRO A  25      -3.355  53.098  -8.500  1.00  4.38           C  
ATOM    406  O   PRO A  25      -3.382  51.868  -8.348  1.00  4.38           O  
ATOM    407  CB  PRO A  25      -4.941  54.374 -10.056  1.00  4.38           C  
ATOM    408  CG  PRO A  25      -5.392  53.970 -11.446  1.00  4.38           C  
ATOM    409  CD  PRO A  25      -4.888  52.573 -11.640  1.00  4.38           C  
ATOM    410  HA  PRO A  25      -2.761  54.341 -10.174  1.00  4.38           H  
ATOM    411 1HB  PRO A  25      -5.625  54.043  -9.268  1.00  4.38           H  
ATOM    412 2HB  PRO A  25      -4.824  55.459  -9.943  1.00  4.38           H  
ATOM    413 1HG  PRO A  25      -6.471  54.035 -11.508  1.00  4.38           H  
ATOM    414 2HG  PRO A  25      -4.998  54.676 -12.191  1.00  4.38           H  
ATOM    415 1HD  PRO A  25      -5.665  51.921 -11.258  1.00  4.38           H  
ATOM    416 2HD  PRO A  25      -4.670  52.408 -12.703  1.00  4.38           H  
ATOM    417  N   GLY A  26      -3.123  53.956  -7.497  1.00  4.47           N  
ATOM    418  CA  GLY A  26      -2.722  53.483  -6.170  1.00  4.47           C  
ATOM    419  C   GLY A  26      -3.400  52.182  -5.761  1.00  4.47           C  
ATOM    420  O   GLY A  26      -4.633  52.052  -5.717  1.00  4.47           O  
ATOM    421  H   GLY A  26      -3.161  54.952  -7.671  1.00  4.47           H  
ATOM    422 1HA  GLY A  26      -1.640  53.341  -6.153  1.00  4.47           H  
ATOM    423 2HA  GLY A  26      -2.947  54.251  -5.432  1.00  4.47           H  
ATOM    424  N   CYS A  27      -2.526  51.236  -5.427  1.00  4.59           N  
ATOM    425  CA  CYS A  27      -2.828  49.855  -5.100  1.00  4.59           C  
ATOM    426  C   CYS A  27      -1.718  49.275  -4.244  1.00  4.59           C  
ATOM    427  O   CYS A  27      -0.731  49.949  -3.960  1.00  4.59           O  
ATOM    428  CB  CYS A  27      -2.902  49.044  -6.378  1.00  4.59           C  
ATOM    429  SG  CYS A  27      -1.298  48.978  -7.226  1.00  4.59           S  
ATOM    430  H   CYS A  27      -1.551  51.493  -5.467  1.00  4.59           H  
ATOM    431  HA  CYS A  27      -3.777  49.808  -4.564  1.00  4.59           H  
ATOM    432 1HB  CYS A  27      -3.229  48.021  -6.176  1.00  4.59           H  
ATOM    433 2HB  CYS A  27      -3.629  49.489  -7.055  1.00  4.59           H  
ATOM    434  HG  CYS A  27      -1.736  48.280  -8.291  1.00  4.59           H  
ATOM    435  N   ASP A  28      -1.887  48.023  -3.847  1.00  4.75           N  
ATOM    436  CA  ASP A  28      -0.905  47.301  -3.056  1.00  4.75           C  
ATOM    437  C   ASP A  28      -0.847  45.859  -3.544  1.00  4.75           C  
ATOM    438  O   ASP A  28      -0.974  44.910  -2.761  1.00  4.75           O  
ATOM    439  CB  ASP A  28      -1.258  47.350  -1.563  1.00  4.75           C  
ATOM    440  CG  ASP A  28      -0.110  46.891  -0.636  1.00  4.75           C  
ATOM    441  OD1 ASP A  28       1.028  47.000  -1.025  1.00  4.75           O  
ATOM    442  OD2 ASP A  28      -0.394  46.453   0.456  1.00  4.75           O  
ATOM    443  H   ASP A  28      -2.730  47.534  -4.117  1.00  4.75           H  
ATOM    444  HA  ASP A  28       0.074  47.754  -3.202  1.00  4.75           H  
ATOM    445 1HB  ASP A  28      -1.533  48.368  -1.291  1.00  4.75           H  
ATOM    446 2HB  ASP A  28      -2.125  46.712  -1.380  1.00  4.75           H  
ATOM    447  N   GLY A  29      -0.739  45.687  -4.866  1.00  4.96           N  
ATOM    448  CA  GLY A  29      -0.717  44.331  -5.393  1.00  4.96           C  
ATOM    449  C   GLY A  29      -2.005  43.697  -4.945  1.00  4.96           C  
ATOM    450  O   GLY A  29      -3.082  44.189  -5.265  1.00  4.96           O  
ATOM    451  H   GLY A  29      -0.653  46.487  -5.482  1.00  4.96           H  
ATOM    452 1HA  GLY A  29      -0.663  44.349  -6.478  1.00  4.96           H  
ATOM    453 2HA  GLY A  29       0.139  43.777  -5.011  1.00  4.96           H  
ATOM    454  N   THR A  30      -1.900  42.582  -4.227  1.00  5.25           N  
ATOM    455  CA  THR A  30      -3.039  41.846  -3.672  1.00  5.25           C  
ATOM    456  C   THR A  30      -3.932  41.122  -4.688  1.00  5.25           C  
ATOM    457  O   THR A  30      -4.251  39.949  -4.503  1.00  5.25           O  
ATOM    458  CB  THR A  30      -3.886  42.796  -2.794  1.00  5.25           C  
ATOM    459  OG1 THR A  30      -3.050  43.335  -1.735  1.00  5.25           O  
ATOM    460  CG2 THR A  30      -5.058  42.049  -2.186  1.00  5.25           C  
ATOM    461  H   THR A  30      -0.973  42.243  -4.027  1.00  5.25           H  
ATOM    462  HA  THR A  30      -2.630  41.081  -3.014  1.00  5.25           H  
ATOM    463  HB  THR A  30      -4.286  43.600  -3.371  1.00  5.25           H  
ATOM    464  HG1 THR A  30      -2.304  43.885  -2.125  1.00  5.25           H  
ATOM    465 1HG2 THR A  30      -5.637  42.732  -1.569  1.00  5.25           H  
ATOM    466 2HG2 THR A  30      -5.688  41.655  -2.984  1.00  5.25           H  
ATOM    467 3HG2 THR A  30      -4.690  41.228  -1.573  1.00  5.25           H  
ATOM    468  N   GLY A  31      -4.369  41.817  -5.728  1.00  5.57           N  
ATOM    469  CA  GLY A  31      -5.205  41.180  -6.731  1.00  5.57           C  
ATOM    470  C   GLY A  31      -4.360  40.392  -7.724  1.00  5.57           C  
ATOM    471  O   GLY A  31      -3.142  40.300  -7.571  1.00  5.57           O  
ATOM    472  H   GLY A  31      -4.096  42.792  -5.802  1.00  5.57           H  
ATOM    473 1HA  GLY A  31      -5.919  40.516  -6.243  1.00  5.57           H  
ATOM    474 2HA  GLY A  31      -5.777  41.929  -7.258  1.00  5.57           H  
ATOM    475  N   HIS A  32      -5.024  39.781  -8.707  1.00  5.89           N  
ATOM    476  CA  HIS A  32      -4.468  38.922  -9.775  1.00  5.89           C  
ATOM    477  C   HIS A  32      -3.849  37.590  -9.289  1.00  5.89           C  
ATOM    478  O   HIS A  32      -3.451  36.754 -10.100  1.00  5.89           O  
ATOM    479  CB  HIS A  32      -3.336  39.613 -10.541  1.00  5.89           C  
ATOM    480  CG  HIS A  32      -3.574  40.978 -11.097  1.00  5.89           C  
ATOM    481  ND1 HIS A  32      -4.573  41.263 -11.986  1.00  5.89           N  
ATOM    482  CD2 HIS A  32      -2.873  42.120 -10.931  1.00  5.89           C  
ATOM    483  CE1 HIS A  32      -4.495  42.537 -12.334  1.00  5.89           C  
ATOM    484  NE2 HIS A  32      -3.461  43.077 -11.720  1.00  5.89           N  
ATOM    485  H   HIS A  32      -6.026  39.939  -8.737  1.00  5.89           H  
ATOM    486  HA  HIS A  32      -5.258  38.679 -10.482  1.00  5.89           H  
ATOM    487 1HB  HIS A  32      -2.473  39.684  -9.905  1.00  5.89           H  
ATOM    488 2HB  HIS A  32      -3.050  38.973 -11.372  1.00  5.89           H  
ATOM    489  HD1 HIS A  32      -5.237  40.604 -12.344  1.00  5.89           H  
ATOM    490  HD2 HIS A  32      -1.992  42.354 -10.341  1.00  5.89           H  
ATOM    491  HE1 HIS A  32      -5.204  42.969 -13.023  1.00  5.89           H  
ATOM    492  N   VAL A  33      -3.877  37.334  -7.989  1.00  6.14           N  
ATOM    493  CA  VAL A  33      -3.193  36.190  -7.388  1.00  6.14           C  
ATOM    494  C   VAL A  33      -3.648  34.825  -7.857  1.00  6.14           C  
ATOM    495  O   VAL A  33      -2.839  33.909  -8.001  1.00  6.14           O  
ATOM    496  CB  VAL A  33      -3.269  36.276  -5.868  1.00  6.14           C  
ATOM    497  CG1 VAL A  33      -2.751  34.999  -5.253  1.00  6.14           C  
ATOM    498  CG2 VAL A  33      -2.427  37.458  -5.421  1.00  6.14           C  
ATOM    499  H   VAL A  33      -4.288  38.026  -7.378  1.00  6.14           H  
ATOM    500  HA  VAL A  33      -2.149  36.272  -7.633  1.00  6.14           H  
ATOM    501  HB  VAL A  33      -4.305  36.412  -5.558  1.00  6.14           H  
ATOM    502 1HG1 VAL A  33      -2.805  35.075  -4.168  1.00  6.14           H  
ATOM    503 2HG1 VAL A  33      -3.357  34.160  -5.589  1.00  6.14           H  
ATOM    504 3HG1 VAL A  33      -1.717  34.847  -5.559  1.00  6.14           H  
ATOM    505 1HG2 VAL A  33      -2.468  37.553  -4.338  1.00  6.14           H  
ATOM    506 2HG2 VAL A  33      -1.398  37.311  -5.733  1.00  6.14           H  
ATOM    507 3HG2 VAL A  33      -2.808  38.369  -5.874  1.00  6.14           H  
ATOM    508  N   THR A  34      -4.945  34.683  -8.052  1.00  6.26           N  
ATOM    509  CA  THR A  34      -5.533  33.423  -8.466  1.00  6.26           C  
ATOM    510  C   THR A  34      -5.917  33.422  -9.948  1.00  6.26           C  
ATOM    511  O   THR A  34      -6.712  32.587 -10.383  1.00  6.26           O  
ATOM    512  CB  THR A  34      -6.759  33.105  -7.601  1.00  6.26           C  
ATOM    513  OG1 THR A  34      -7.720  34.164  -7.720  1.00  6.26           O  
ATOM    514  CG2 THR A  34      -6.339  32.971  -6.140  1.00  6.26           C  
ATOM    515  H   THR A  34      -5.543  35.480  -7.917  1.00  6.26           H  
ATOM    516  HA  THR A  34      -4.795  32.631  -8.317  1.00  6.26           H  
ATOM    517  HB  THR A  34      -7.210  32.174  -7.940  1.00  6.26           H  
ATOM    518  HG1 THR A  34      -7.959  34.275  -8.645  1.00  6.26           H  
ATOM    519 1HG2 THR A  34      -7.211  32.743  -5.530  1.00  6.26           H  
ATOM    520 2HG2 THR A  34      -5.608  32.168  -6.046  1.00  6.26           H  
ATOM    521 3HG2 THR A  34      -5.895  33.904  -5.802  1.00  6.26           H  
ATOM    522  N   GLY A  35      -5.402  34.390 -10.716  1.00  6.23           N  
ATOM    523  CA  GLY A  35      -5.732  34.452 -12.131  1.00  6.23           C  
ATOM    524  C   GLY A  35      -4.845  33.512 -12.931  1.00  6.23           C  
ATOM    525  O   GLY A  35      -4.058  32.746 -12.368  1.00  6.23           O  
ATOM    526  H   GLY A  35      -4.748  35.073 -10.331  1.00  6.23           H  
ATOM    527 1HA  GLY A  35      -6.781  34.194 -12.282  1.00  6.23           H  
ATOM    528 2HA  GLY A  35      -5.594  35.474 -12.489  1.00  6.23           H  
ATOM    529  N   LEU A  36      -4.957  33.555 -14.250  1.00  6.06           N  
ATOM    530  CA  LEU A  36      -4.151  32.672 -15.069  1.00  6.06           C  
ATOM    531  C   LEU A  36      -2.812  33.325 -15.332  1.00  6.06           C  
ATOM    532  O   LEU A  36      -2.769  34.544 -15.508  1.00  6.06           O  
ATOM    533  CB  LEU A  36      -4.870  32.348 -16.374  1.00  6.06           C  
ATOM    534  CG  LEU A  36      -6.225  31.646 -16.203  1.00  6.06           C  
ATOM    535  CD1 LEU A  36      -6.866  31.431 -17.567  1.00  6.06           C  
ATOM    536  CD2 LEU A  36      -6.009  30.332 -15.470  1.00  6.06           C  
ATOM    537  H   LEU A  36      -5.609  34.199 -14.681  1.00  6.06           H  
ATOM    538  HA  LEU A  36      -3.980  31.740 -14.522  1.00  6.06           H  
ATOM    539 1HB  LEU A  36      -5.039  33.279 -16.916  1.00  6.06           H  
ATOM    540 2HB  LEU A  36      -4.232  31.707 -16.977  1.00  6.06           H  
ATOM    541  HG  LEU A  36      -6.895  32.277 -15.615  1.00  6.06           H  
ATOM    542 1HD1 LEU A  36      -7.830  30.939 -17.441  1.00  6.06           H  
ATOM    543 2HD1 LEU A  36      -7.012  32.394 -18.057  1.00  6.06           H  
ATOM    544 3HD1 LEU A  36      -6.217  30.807 -18.179  1.00  6.06           H  
ATOM    545 1HD2 LEU A  36      -6.967  29.831 -15.335  1.00  6.06           H  
ATOM    546 2HD2 LEU A  36      -5.344  29.696 -16.052  1.00  6.06           H  
ATOM    547 3HD2 LEU A  36      -5.562  30.531 -14.492  1.00  6.06           H  
ATOM    548  N   TYR A  37      -1.750  32.514 -15.365  1.00  5.84           N  
ATOM    549  CA  TYR A  37      -0.345  32.918 -15.561  1.00  5.84           C  
ATOM    550  C   TYR A  37       0.265  33.183 -14.185  1.00  5.84           C  
ATOM    551  O   TYR A  37       1.218  32.498 -13.807  1.00  5.84           O  
ATOM    552  CB  TYR A  37      -0.209  34.152 -16.461  1.00  5.84           C  
ATOM    553  CG  TYR A  37       1.196  34.498 -16.837  1.00  5.84           C  
ATOM    554  CD1 TYR A  37       1.836  33.785 -17.832  1.00  5.84           C  
ATOM    555  CD2 TYR A  37       1.841  35.543 -16.205  1.00  5.84           C  
ATOM    556  CE1 TYR A  37       3.118  34.115 -18.194  1.00  5.84           C  
ATOM    557  CE2 TYR A  37       3.121  35.877 -16.563  1.00  5.84           C  
ATOM    558  CZ  TYR A  37       3.765  35.169 -17.556  1.00  5.84           C  
ATOM    559  OH  TYR A  37       5.048  35.504 -17.914  1.00  5.84           O  
ATOM    560  H   TYR A  37      -1.928  31.528 -15.217  1.00  5.84           H  
ATOM    561  HA  TYR A  37       0.198  32.097 -16.019  1.00  5.84           H  
ATOM    562 1HB  TYR A  37      -0.782  34.002 -17.363  1.00  5.84           H  
ATOM    563 2HB  TYR A  37      -0.590  35.029 -15.958  1.00  5.84           H  
ATOM    564  HD1 TYR A  37       1.316  32.965 -18.332  1.00  5.84           H  
ATOM    565  HD2 TYR A  37       1.334  36.100 -15.432  1.00  5.84           H  
ATOM    566  HE1 TYR A  37       3.623  33.555 -18.979  1.00  5.84           H  
ATOM    567  HE2 TYR A  37       3.627  36.705 -16.065  1.00  5.84           H  
ATOM    568  HH  TYR A  37       5.356  36.232 -17.371  1.00  5.84           H  
ATOM    569  N   PRO A  38      -0.327  34.199 -13.506  1.00  5.61           N  
ATOM    570  CA  PRO A  38      -0.928  35.300 -12.681  1.00  5.61           C  
ATOM    571  C   PRO A  38      -0.222  36.634 -12.962  1.00  5.61           C  
ATOM    572  O   PRO A  38      -0.366  37.196 -14.061  1.00  5.61           O  
ATOM    573  CB  PRO A  38      -0.864  34.935 -11.208  1.00  5.61           C  
ATOM    574  CG  PRO A  38       0.258  34.245 -11.048  1.00  5.61           C  
ATOM    575  CD  PRO A  38       0.500  33.578 -12.257  1.00  5.61           C  
ATOM    576  HA  PRO A  38      -1.986  35.379 -12.971  1.00  5.61           H  
ATOM    577 1HB  PRO A  38      -0.958  35.829 -10.590  1.00  5.61           H  
ATOM    578 2HB  PRO A  38      -1.750  34.317 -10.962  1.00  5.61           H  
ATOM    579 1HG  PRO A  38       1.111  34.849 -10.732  1.00  5.61           H  
ATOM    580 2HG  PRO A  38       0.098  33.519 -10.230  1.00  5.61           H  
ATOM    581 1HD  PRO A  38       1.600  33.747 -12.354  1.00  5.61           H  
ATOM    582 2HD  PRO A  38       0.215  32.519 -12.059  1.00  5.61           H  
ATOM    583  N   HIS A  39       0.549  37.142 -11.999  1.00  5.42           N  
ATOM    584  CA  HIS A  39       1.245  38.416 -12.139  1.00  5.42           C  
ATOM    585  C   HIS A  39       0.220  39.447 -12.586  1.00  5.42           C  
ATOM    586  O   HIS A  39      -0.668  39.776 -11.812  1.00  5.42           O  
ATOM    587  CB  HIS A  39       2.441  38.252 -13.054  1.00  5.42           C  
ATOM    588  CG  HIS A  39       3.350  37.244 -12.440  1.00  5.42           C  
ATOM    589  ND1 HIS A  39       4.039  37.463 -11.246  1.00  5.42           N  
ATOM    590  CD2 HIS A  39       3.650  35.982 -12.819  1.00  5.42           C  
ATOM    591  CE1 HIS A  39       4.708  36.382 -10.939  1.00  5.42           C  
ATOM    592  NE2 HIS A  39       4.494  35.471 -11.877  1.00  5.42           N  
ATOM    593  H   HIS A  39       0.654  36.641 -11.132  1.00  5.42           H  
ATOM    594  HA  HIS A  39       1.642  38.738 -11.184  1.00  5.42           H  
ATOM    595 1HB  HIS A  39       2.142  37.914 -14.043  1.00  5.42           H  
ATOM    596 2HB  HIS A  39       2.971  39.196 -13.156  1.00  5.42           H  
ATOM    597  HD1 HIS A  39       4.057  38.276 -10.625  1.00  5.42           H  
ATOM    598  HD2 HIS A  39       3.348  35.362 -13.658  1.00  5.42           H  
ATOM    599  HE1 HIS A  39       5.295  36.360 -10.038  1.00  5.42           H  
ATOM    600  N   HIS A  40       0.321  39.973 -13.789  1.00  5.27           N  
ATOM    601  CA  HIS A  40      -0.675  40.942 -14.216  1.00  5.27           C  
ATOM    602  C   HIS A  40      -0.991  40.734 -15.682  1.00  5.27           C  
ATOM    603  O   HIS A  40      -1.271  41.685 -16.408  1.00  5.27           O  
ATOM    604  CB  HIS A  40      -0.250  42.379 -13.962  1.00  5.27           C  
ATOM    605  CG  HIS A  40       1.028  42.808 -14.628  1.00  5.27           C  
ATOM    606  ND1 HIS A  40       2.221  42.954 -13.944  1.00  5.27           N  
ATOM    607  CD2 HIS A  40       1.284  43.146 -15.914  1.00  5.27           C  
ATOM    608  CE1 HIS A  40       3.156  43.360 -14.782  1.00  5.27           C  
ATOM    609  NE2 HIS A  40       2.617  43.488 -15.985  1.00  5.27           N  
ATOM    610  H   HIS A  40       1.064  39.703 -14.414  1.00  5.27           H  
ATOM    611  HA  HIS A  40      -1.605  40.782 -13.667  1.00  5.27           H  
ATOM    612 1HB  HIS A  40      -1.045  43.039 -14.288  1.00  5.27           H  
ATOM    613 2HB  HIS A  40      -0.141  42.522 -12.893  1.00  5.27           H  
ATOM    614  HD1 HIS A  40       2.367  42.819 -12.946  1.00  5.27           H  
ATOM    615  HD2 HIS A  40       0.659  43.189 -16.806  1.00  5.27           H  
ATOM    616  HE1 HIS A  40       4.173  43.531 -14.433  1.00  5.27           H  
ATOM    617  N   ARG A  41      -0.898  39.485 -16.137  1.00  5.14           N  
ATOM    618  CA  ARG A  41      -1.166  39.195 -17.545  1.00  5.14           C  
ATOM    619  C   ARG A  41      -2.586  39.588 -17.956  1.00  5.14           C  
ATOM    620  O   ARG A  41      -2.820  40.075 -19.061  1.00  5.14           O  
ATOM    621  CB  ARG A  41      -0.941  37.734 -17.857  1.00  5.14           C  
ATOM    622  CG  ARG A  41      -1.089  37.396 -19.329  1.00  5.14           C  
ATOM    623  CD  ARG A  41      -0.805  35.979 -19.605  1.00  5.14           C  
ATOM    624  NE  ARG A  41      -0.953  35.652 -21.009  1.00  5.14           N  
ATOM    625  CZ  ARG A  41       0.016  35.792 -21.935  1.00  5.14           C  
ATOM    626  NH1 ARG A  41       1.193  36.266 -21.592  1.00  5.14           N  
ATOM    627  NH2 ARG A  41      -0.222  35.451 -23.189  1.00  5.14           N  
ATOM    628  H   ARG A  41      -0.664  38.729 -15.483  1.00  5.14           H  
ATOM    629  HA  ARG A  41      -0.467  39.777 -18.146  1.00  5.14           H  
ATOM    630 1HB  ARG A  41       0.062  37.449 -17.554  1.00  5.14           H  
ATOM    631 2HB  ARG A  41      -1.641  37.113 -17.288  1.00  5.14           H  
ATOM    632 1HG  ARG A  41      -2.113  37.609 -19.639  1.00  5.14           H  
ATOM    633 2HG  ARG A  41      -0.398  38.005 -19.912  1.00  5.14           H  
ATOM    634 1HD  ARG A  41       0.215  35.755 -19.310  1.00  5.14           H  
ATOM    635 2HD  ARG A  41      -1.497  35.363 -19.041  1.00  5.14           H  
ATOM    636  HE  ARG A  41      -1.844  35.286 -21.314  1.00  5.14           H  
ATOM    637 1HH1 ARG A  41       1.366  36.544 -20.636  1.00  5.14           H  
ATOM    638 2HH1 ARG A  41       1.919  36.368 -22.285  1.00  5.14           H  
ATOM    639 1HH2 ARG A  41      -1.131  35.092 -23.449  1.00  5.14           H  
ATOM    640 2HH2 ARG A  41       0.499  35.556 -23.886  1.00  5.14           H  
ATOM    641  N   SER A  42      -3.537  39.352 -17.051  1.00  5.02           N  
ATOM    642  CA  SER A  42      -4.936  39.682 -17.269  1.00  5.02           C  
ATOM    643  C   SER A  42      -5.291  40.887 -16.412  1.00  5.02           C  
ATOM    644  O   SER A  42      -5.360  40.802 -15.183  1.00  5.02           O  
ATOM    645  CB  SER A  42      -5.819  38.506 -16.900  1.00  5.02           C  
ATOM    646  OG  SER A  42      -7.175  38.833 -17.025  1.00  5.02           O  
ATOM    647  H   SER A  42      -3.262  38.941 -16.174  1.00  5.02           H  
ATOM    648  HA  SER A  42      -5.089  39.935 -18.317  1.00  5.02           H  
ATOM    649 1HB  SER A  42      -5.585  37.661 -17.552  1.00  5.02           H  
ATOM    650 2HB  SER A  42      -5.606  38.199 -15.878  1.00  5.02           H  
ATOM    651  HG  SER A  42      -7.284  39.165 -17.920  1.00  5.02           H  
ATOM    652  N   LEU A  43      -5.541  42.020 -17.049  1.00  4.89           N  
ATOM    653  CA  LEU A  43      -5.741  43.235 -16.271  1.00  4.89           C  
ATOM    654  C   LEU A  43      -7.152  43.420 -15.734  1.00  4.89           C  
ATOM    655  O   LEU A  43      -7.941  44.224 -16.223  1.00  4.89           O  
ATOM    656  CB  LEU A  43      -5.304  44.454 -17.070  1.00  4.89           C  
ATOM    657  CG  LEU A  43      -3.824  44.419 -17.427  1.00  4.89           C  
ATOM    658  CD1 LEU A  43      -3.445  45.674 -18.193  1.00  4.89           C  
ATOM    659  CD2 LEU A  43      -3.027  44.253 -16.146  1.00  4.89           C  
ATOM    660  H   LEU A  43      -5.518  42.054 -18.056  1.00  4.89           H  
ATOM    661  HA  LEU A  43      -5.081  43.181 -15.414  1.00  4.89           H  
ATOM    662 1HB  LEU A  43      -5.880  44.509 -17.989  1.00  4.89           H  
ATOM    663 2HB  LEU A  43      -5.490  45.348 -16.477  1.00  4.89           H  
ATOM    664  HG  LEU A  43      -3.625  43.561 -18.078  1.00  4.89           H  
ATOM    665 1HD1 LEU A  43      -2.388  45.632 -18.453  1.00  4.89           H  
ATOM    666 2HD1 LEU A  43      -4.041  45.743 -19.105  1.00  4.89           H  
ATOM    667 3HD1 LEU A  43      -3.633  46.553 -17.572  1.00  4.89           H  
ATOM    668 1HD2 LEU A  43      -1.966  44.208 -16.384  1.00  4.89           H  
ATOM    669 2HD2 LEU A  43      -3.224  45.091 -15.488  1.00  4.89           H  
ATOM    670 3HD2 LEU A  43      -3.321  43.327 -15.647  1.00  4.89           H  
ATOM    671  N   SER A  44      -7.414  42.639 -14.699  1.00  4.74           N  
ATOM    672  CA  SER A  44      -8.662  42.603 -13.963  1.00  4.74           C  
ATOM    673  C   SER A  44      -8.533  43.475 -12.715  1.00  4.74           C  
ATOM    674  O   SER A  44      -7.621  44.296 -12.616  1.00  4.74           O  
ATOM    675  CB  SER A  44      -9.015  41.177 -13.581  1.00  4.74           C  
ATOM    676  OG  SER A  44     -10.309  41.119 -13.028  1.00  4.74           O  
ATOM    677  H   SER A  44      -6.670  41.996 -14.443  1.00  4.74           H  
ATOM    678  HA  SER A  44      -9.455  43.010 -14.590  1.00  4.74           H  
ATOM    679 1HB  SER A  44      -8.954  40.536 -14.462  1.00  4.74           H  
ATOM    680 2HB  SER A  44      -8.290  40.810 -12.855  1.00  4.74           H  
ATOM    681  HG  SER A  44     -10.460  40.192 -12.816  1.00  4.74           H  
ATOM    682  N   GLY A  45      -9.480  43.353 -11.795  1.00  4.59           N  
ATOM    683  CA  GLY A  45      -9.455  44.199 -10.611  1.00  4.59           C  
ATOM    684  C   GLY A  45      -8.213  43.924  -9.789  1.00  4.59           C  
ATOM    685  O   GLY A  45      -7.814  42.768  -9.632  1.00  4.59           O  
ATOM    686  H   GLY A  45     -10.185  42.644 -11.947  1.00  4.59           H  
ATOM    687 1HA  GLY A  45      -9.451  45.229 -10.919  1.00  4.59           H  
ATOM    688 2HA  GLY A  45     -10.349  44.026 -10.012  1.00  4.59           H  
ATOM    689  N   CYS A  46      -7.631  44.972  -9.206  1.00  4.46           N  
ATOM    690  CA  CYS A  46      -6.433  44.757  -8.413  1.00  4.46           C  
ATOM    691  C   CYS A  46      -6.325  45.504  -7.083  1.00  4.46           C  
ATOM    692  O   CYS A  46      -5.574  46.464  -6.961  1.00  4.46           O  
ATOM    693  CB  CYS A  46      -5.201  45.104  -9.214  1.00  4.46           C  
ATOM    694  SG  CYS A  46      -3.713  44.721  -8.328  1.00  4.46           S  
ATOM    695  H   CYS A  46      -7.986  45.901  -9.357  1.00  4.46           H  
ATOM    696  HA  CYS A  46      -6.379  43.705  -8.205  1.00  4.46           H  
ATOM    697 1HB  CYS A  46      -5.203  44.567 -10.161  1.00  4.46           H  
ATOM    698 2HB  CYS A  46      -5.204  46.157  -9.417  1.00  4.46           H  
ATOM    699  N   PRO A  47      -7.155  45.151  -6.108  1.00  4.36           N  
ATOM    700  CA  PRO A  47      -8.414  44.436  -6.121  1.00  4.36           C  
ATOM    701  C   PRO A  47      -9.579  45.421  -6.279  1.00  4.36           C  
ATOM    702  O   PRO A  47     -10.744  45.035  -6.233  1.00  4.36           O  
ATOM    703  CB  PRO A  47      -8.394  43.761  -4.752  1.00  4.36           C  
ATOM    704  CG  PRO A  47      -7.730  44.785  -3.869  1.00  4.36           C  
ATOM    705  CD  PRO A  47      -6.672  45.444  -4.763  1.00  4.36           C  
ATOM    706  HA  PRO A  47      -8.418  43.676  -6.920  1.00  4.36           H  
ATOM    707 1HB  PRO A  47      -9.422  43.530  -4.435  1.00  4.36           H  
ATOM    708 2HB  PRO A  47      -7.841  42.814  -4.800  1.00  4.36           H  
ATOM    709 1HG  PRO A  47      -8.484  45.486  -3.507  1.00  4.36           H  
ATOM    710 2HG  PRO A  47      -7.294  44.308  -2.986  1.00  4.36           H  
ATOM    711 1HD  PRO A  47      -6.633  46.530  -4.600  1.00  4.36           H  
ATOM    712 2HD  PRO A  47      -5.685  44.982  -4.624  1.00  4.36           H  
ATOM    713  N   HIS A  48      -9.252  46.716  -6.434  1.00  4.30           N  
ATOM    714  CA  HIS A  48     -10.232  47.797  -6.359  1.00  4.30           C  
ATOM    715  C   HIS A  48     -10.526  48.561  -7.655  1.00  4.30           C  
ATOM    716  O   HIS A  48     -10.778  49.759  -7.613  1.00  4.30           O  
ATOM    717  CB  HIS A  48      -9.784  48.853  -5.342  1.00  4.30           C  
ATOM    718  CG  HIS A  48      -9.665  48.399  -3.928  1.00  4.30           C  
ATOM    719  ND1 HIS A  48     -10.758  48.046  -3.160  1.00  4.30           N  
ATOM    720  CD2 HIS A  48      -8.587  48.282  -3.124  1.00  4.30           C  
ATOM    721  CE1 HIS A  48     -10.348  47.713  -1.949  1.00  4.30           C  
ATOM    722  NE2 HIS A  48      -9.034  47.848  -1.901  1.00  4.30           N  
ATOM    723  H   HIS A  48      -8.278  46.974  -6.529  1.00  4.30           H  
ATOM    724  HA  HIS A  48     -11.178  47.386  -6.015  1.00  4.30           H  
ATOM    725 1HB  HIS A  48      -8.819  49.260  -5.648  1.00  4.30           H  
ATOM    726 2HB  HIS A  48     -10.495  49.665  -5.362  1.00  4.30           H  
ATOM    727  HD1 HIS A  48     -11.714  48.043  -3.449  1.00  4.30           H  
ATOM    728  HD2 HIS A  48      -7.522  48.463  -3.279  1.00  4.30           H  
ATOM    729  HE1 HIS A  48     -11.062  47.400  -1.188  1.00  4.30           H  
ATOM    730  N   LYS A  49     -10.544  47.896  -8.808  1.00  4.28           N  
ATOM    731  CA  LYS A  49     -10.866  48.617 -10.061  1.00  4.28           C  
ATOM    732  C   LYS A  49     -12.141  49.464  -9.974  1.00  4.28           C  
ATOM    733  O   LYS A  49     -12.209  50.547 -10.548  1.00  4.28           O  
ATOM    734  CB  LYS A  49     -11.035  47.657 -11.231  1.00  4.28           C  
ATOM    735  CG  LYS A  49     -11.432  48.320 -12.546  1.00  4.28           C  
ATOM    736  CD  LYS A  49     -11.564  47.279 -13.664  1.00  4.28           C  
ATOM    737  CE  LYS A  49     -12.038  47.916 -14.968  1.00  4.28           C  
ATOM    738  NZ  LYS A  49     -12.219  46.905 -16.053  1.00  4.28           N  
ATOM    739  H   LYS A  49     -10.344  46.907  -8.816  1.00  4.28           H  
ATOM    740  HA  LYS A  49     -10.040  49.295 -10.283  1.00  4.28           H  
ATOM    741 1HB  LYS A  49     -10.086  47.196 -11.431  1.00  4.28           H  
ATOM    742 2HB  LYS A  49     -11.758  46.879 -10.982  1.00  4.28           H  
ATOM    743 1HG  LYS A  49     -12.388  48.843 -12.425  1.00  4.28           H  
ATOM    744 2HG  LYS A  49     -10.681  49.044 -12.828  1.00  4.28           H  
ATOM    745 1HD  LYS A  49     -10.599  46.794 -13.826  1.00  4.28           H  
ATOM    746 2HD  LYS A  49     -12.289  46.521 -13.361  1.00  4.28           H  
ATOM    747 1HE  LYS A  49     -12.987  48.423 -14.794  1.00  4.28           H  
ATOM    748 2HE  LYS A  49     -11.301  48.651 -15.294  1.00  4.28           H  
ATOM    749 1HZ  LYS A  49     -12.531  47.368 -16.895  1.00  4.28           H  
ATOM    750 2HZ  LYS A  49     -11.340  46.436 -16.236  1.00  4.28           H  
ATOM    751 3HZ  LYS A  49     -12.908  46.224 -15.770  1.00  4.28           H  
ATOM    752  N   ASP A  50     -13.148  48.982  -9.248  1.00  4.27           N  
ATOM    753  CA  ASP A  50     -14.426  49.677  -9.131  1.00  4.27           C  
ATOM    754  C   ASP A  50     -14.326  51.105  -8.557  1.00  4.27           C  
ATOM    755  O   ASP A  50     -15.225  51.917  -8.781  1.00  4.27           O  
ATOM    756  CB  ASP A  50     -15.387  48.869  -8.259  1.00  4.27           C  
ATOM    757  CG  ASP A  50     -15.913  47.589  -8.932  1.00  4.27           C  
ATOM    758  OD1 ASP A  50     -15.748  47.436 -10.122  1.00  4.27           O  
ATOM    759  OD2 ASP A  50     -16.476  46.778  -8.237  1.00  4.27           O  
ATOM    760  H   ASP A  50     -13.026  48.099  -8.776  1.00  4.27           H  
ATOM    761  HA  ASP A  50     -14.852  49.758 -10.131  1.00  4.27           H  
ATOM    762 1HB  ASP A  50     -14.890  48.600  -7.331  1.00  4.27           H  
ATOM    763 2HB  ASP A  50     -16.242  49.500  -7.997  1.00  4.27           H  
ATOM    764  N   ARG A  51     -13.277  51.411  -7.772  1.00  4.28           N  
ATOM    765  CA  ARG A  51     -13.169  52.759  -7.208  1.00  4.28           C  
ATOM    766  C   ARG A  51     -12.480  53.719  -8.182  1.00  4.28           C  
ATOM    767  O   ARG A  51     -12.353  54.911  -7.899  1.00  4.28           O  
ATOM    768  CB  ARG A  51     -12.402  52.789  -5.888  1.00  4.28           C  
ATOM    769  CG  ARG A  51     -10.883  52.685  -5.987  1.00  4.28           C  
ATOM    770  CD  ARG A  51     -10.255  52.599  -4.639  1.00  4.28           C  
ATOM    771  NE  ARG A  51      -8.793  52.482  -4.700  1.00  4.28           N  
ATOM    772  CZ  ARG A  51      -8.001  52.382  -3.611  1.00  4.28           C  
ATOM    773  NH1 ARG A  51      -8.548  52.386  -2.413  1.00  4.28           N  
ATOM    774  NH2 ARG A  51      -6.683  52.275  -3.719  1.00  4.28           N  
ATOM    775  H   ARG A  51     -12.529  50.736  -7.621  1.00  4.28           H  
ATOM    776  HA  ARG A  51     -14.173  53.130  -7.016  1.00  4.28           H  
ATOM    777 1HB  ARG A  51     -12.633  53.714  -5.361  1.00  4.28           H  
ATOM    778 2HB  ARG A  51     -12.741  51.965  -5.263  1.00  4.28           H  
ATOM    779 1HG  ARG A  51     -10.597  51.842  -6.569  1.00  4.28           H  
ATOM    780 2HG  ARG A  51     -10.512  53.589  -6.468  1.00  4.28           H  
ATOM    781 1HD  ARG A  51     -10.496  53.498  -4.078  1.00  4.28           H  
ATOM    782 2HD  ARG A  51     -10.642  51.731  -4.108  1.00  4.28           H  
ATOM    783  HE  ARG A  51      -8.351  52.479  -5.613  1.00  4.28           H  
ATOM    784 1HH1 ARG A  51      -9.549  52.465  -2.314  1.00  4.28           H  
ATOM    785 2HH1 ARG A  51      -7.963  52.304  -1.595  1.00  4.28           H  
ATOM    786 1HH2 ARG A  51      -6.207  52.258  -4.639  1.00  4.28           H  
ATOM    787 2HH2 ARG A  51      -6.120  52.197  -2.889  1.00  4.28           H  
ATOM    788  N   ILE A  52     -11.990  53.195  -9.306  1.00  4.31           N  
ATOM    789  CA  ILE A  52     -11.267  54.003 -10.267  1.00  4.31           C  
ATOM    790  C   ILE A  52     -12.225  54.505 -11.363  1.00  4.31           C  
ATOM    791  O   ILE A  52     -12.910  53.696 -11.981  1.00  4.31           O  
ATOM    792  CB  ILE A  52     -10.154  53.184 -10.918  1.00  4.31           C  
ATOM    793  CG1 ILE A  52      -9.242  52.600  -9.858  1.00  4.31           C  
ATOM    794  CG2 ILE A  52      -9.378  54.073 -11.832  1.00  4.31           C  
ATOM    795  CD1 ILE A  52      -8.615  53.650  -8.992  1.00  4.31           C  
ATOM    796  H   ILE A  52     -12.133  52.208  -9.519  1.00  4.31           H  
ATOM    797  HA  ILE A  52     -10.793  54.809  -9.736  1.00  4.31           H  
ATOM    798  HB  ILE A  52     -10.595  52.361 -11.466  1.00  4.31           H  
ATOM    799 1HG1 ILE A  52      -9.825  51.915  -9.226  1.00  4.31           H  
ATOM    800 2HG1 ILE A  52      -8.452  52.024 -10.342  1.00  4.31           H  
ATOM    801 1HG2 ILE A  52      -8.595  53.510 -12.322  1.00  4.31           H  
ATOM    802 2HG2 ILE A  52     -10.042  54.474 -12.560  1.00  4.31           H  
ATOM    803 3HG2 ILE A  52      -8.942  54.886 -11.258  1.00  4.31           H  
ATOM    804 1HD1 ILE A  52      -7.973  53.177  -8.249  1.00  4.31           H  
ATOM    805 2HD1 ILE A  52      -8.031  54.323  -9.610  1.00  4.31           H  
ATOM    806 3HD1 ILE A  52      -9.396  54.213  -8.496  1.00  4.31           H  
ATOM    807  N   PRO A  53     -12.376  55.823 -11.570  1.00  4.37           N  
ATOM    808  CA  PRO A  53     -13.247  56.404 -12.572  1.00  4.37           C  
ATOM    809  C   PRO A  53     -12.896  55.941 -13.986  1.00  4.37           C  
ATOM    810  O   PRO A  53     -11.709  55.767 -14.278  1.00  4.37           O  
ATOM    811  CB  PRO A  53     -12.974  57.904 -12.429  1.00  4.37           C  
ATOM    812  CG  PRO A  53     -12.454  58.077 -11.025  1.00  4.37           C  
ATOM    813  CD  PRO A  53     -11.683  56.819 -10.725  1.00  4.37           C  
ATOM    814  HA  PRO A  53     -14.278  56.171 -12.275  1.00  4.37           H  
ATOM    815 1HB  PRO A  53     -12.242  58.223 -13.186  1.00  4.37           H  
ATOM    816 2HB  PRO A  53     -13.890  58.479 -12.615  1.00  4.37           H  
ATOM    817 1HG  PRO A  53     -11.827  58.981 -10.961  1.00  4.37           H  
ATOM    818 2HG  PRO A  53     -13.294  58.226 -10.329  1.00  4.37           H  
ATOM    819 1HD  PRO A  53     -10.620  56.917 -10.991  1.00  4.37           H  
ATOM    820 2HD  PRO A  53     -11.836  56.621  -9.656  1.00  4.37           H  
ATOM    821  N   PRO A  54     -13.864  55.827 -14.913  1.00  4.47           N  
ATOM    822  CA  PRO A  54     -13.677  55.555 -16.335  1.00  4.47           C  
ATOM    823  C   PRO A  54     -12.685  56.526 -16.970  1.00  4.47           C  
ATOM    824  O   PRO A  54     -11.955  56.181 -17.891  1.00  4.47           O  
ATOM    825  CB  PRO A  54     -15.080  55.754 -16.897  1.00  4.47           C  
ATOM    826  CG  PRO A  54     -15.996  55.419 -15.749  1.00  4.47           C  
ATOM    827  CD  PRO A  54     -15.280  55.916 -14.511  1.00  4.47           C  
ATOM    828  HA  PRO A  54     -13.355  54.511 -16.466  1.00  4.47           H  
ATOM    829 1HB  PRO A  54     -15.198  56.793 -17.248  1.00  4.47           H  
ATOM    830 2HB  PRO A  54     -15.232  55.103 -17.772  1.00  4.47           H  
ATOM    831 1HG  PRO A  54     -16.975  55.899 -15.892  1.00  4.47           H  
ATOM    832 2HG  PRO A  54     -16.178  54.333 -15.717  1.00  4.47           H  
ATOM    833 1HD  PRO A  54     -15.566  56.947 -14.267  1.00  4.47           H  
ATOM    834 2HD  PRO A  54     -15.505  55.201 -13.706  1.00  4.47           H  
ATOM    835  N   GLU A  55     -12.629  57.742 -16.417  1.00  4.63           N  
ATOM    836  CA  GLU A  55     -11.749  58.813 -16.882  1.00  4.63           C  
ATOM    837  C   GLU A  55     -10.270  58.475 -16.695  1.00  4.63           C  
ATOM    838  O   GLU A  55      -9.400  59.068 -17.333  1.00  4.63           O  
ATOM    839  CB  GLU A  55     -12.083  60.105 -16.137  1.00  4.63           C  
ATOM    840  CG  GLU A  55     -13.454  60.682 -16.477  1.00  4.63           C  
ATOM    841  CD  GLU A  55     -13.778  61.960 -15.734  1.00  4.63           C  
ATOM    842  OE1 GLU A  55     -13.004  62.355 -14.892  1.00  4.63           O  
ATOM    843  OE2 GLU A  55     -14.805  62.536 -16.009  1.00  4.63           O  
ATOM    844  H   GLU A  55     -13.252  57.957 -15.658  1.00  4.63           H  
ATOM    845  HA  GLU A  55     -11.928  58.963 -17.943  1.00  4.63           H  
ATOM    846 1HB  GLU A  55     -12.057  59.916 -15.064  1.00  4.63           H  
ATOM    847 2HB  GLU A  55     -11.328  60.857 -16.357  1.00  4.63           H  
ATOM    848 1HG  GLU A  55     -13.497  60.880 -17.549  1.00  4.63           H  
ATOM    849 2HG  GLU A  55     -14.212  59.932 -16.247  1.00  4.63           H  
ATOM    850  N   ILE A  56     -10.002  57.566 -15.768  1.00  4.85           N  
ATOM    851  CA  ILE A  56      -8.680  57.101 -15.428  1.00  4.85           C  
ATOM    852  C   ILE A  56      -8.429  55.758 -16.096  1.00  4.85           C  
ATOM    853  O   ILE A  56      -7.340  55.490 -16.601  1.00  4.85           O  
ATOM    854  CB  ILE A  56      -8.541  56.970 -13.908  1.00  4.85           C  
ATOM    855  CG1 ILE A  56      -8.825  58.316 -13.247  1.00  4.85           C  
ATOM    856  CG2 ILE A  56      -7.185  56.425 -13.521  1.00  4.85           C  
ATOM    857  CD1 ILE A  56      -7.915  59.422 -13.711  1.00  4.85           C  
ATOM    858  H   ILE A  56     -10.776  57.121 -15.283  1.00  4.85           H  
ATOM    859  HA  ILE A  56      -7.944  57.816 -15.800  1.00  4.85           H  
ATOM    860  HB  ILE A  56      -9.303  56.299 -13.566  1.00  4.85           H  
ATOM    861 1HG1 ILE A  56      -9.852  58.600 -13.463  1.00  4.85           H  
ATOM    862 2HG1 ILE A  56      -8.714  58.209 -12.170  1.00  4.85           H  
ATOM    863 1HG2 ILE A  56      -7.136  56.328 -12.439  1.00  4.85           H  
ATOM    864 2HG2 ILE A  56      -7.045  55.448 -13.984  1.00  4.85           H  
ATOM    865 3HG2 ILE A  56      -6.407  57.106 -13.863  1.00  4.85           H  
ATOM    866 1HD1 ILE A  56      -8.176  60.350 -13.199  1.00  4.85           H  
ATOM    867 2HD1 ILE A  56      -6.881  59.163 -13.484  1.00  4.85           H  
ATOM    868 3HD1 ILE A  56      -8.028  59.559 -14.785  1.00  4.85           H  
ATOM    869  N   LEU A  57      -9.432  54.885 -16.045  1.00  5.13           N  
ATOM    870  CA  LEU A  57      -9.330  53.532 -16.604  1.00  5.13           C  
ATOM    871  C   LEU A  57      -9.191  53.485 -18.141  1.00  5.13           C  
ATOM    872  O   LEU A  57      -8.487  52.637 -18.708  1.00  5.13           O  
ATOM    873  CB  LEU A  57     -10.593  52.760 -16.249  1.00  5.13           C  
ATOM    874  CG  LEU A  57     -10.787  52.458 -14.793  1.00  5.13           C  
ATOM    875  CD1 LEU A  57     -12.159  51.877 -14.569  1.00  5.13           C  
ATOM    876  CD2 LEU A  57      -9.693  51.511 -14.326  1.00  5.13           C  
ATOM    877  H   LEU A  57     -10.296  55.175 -15.588  1.00  5.13           H  
ATOM    878  HA  LEU A  57      -8.461  53.050 -16.154  1.00  5.13           H  
ATOM    879 1HB  LEU A  57     -11.433  53.337 -16.590  1.00  5.13           H  
ATOM    880 2HB  LEU A  57     -10.583  51.818 -16.800  1.00  5.13           H  
ATOM    881  HG  LEU A  57     -10.739  53.370 -14.243  1.00  5.13           H  
ATOM    882 1HD1 LEU A  57     -12.295  51.683 -13.503  1.00  5.13           H  
ATOM    883 2HD1 LEU A  57     -12.910  52.591 -14.903  1.00  5.13           H  
ATOM    884 3HD1 LEU A  57     -12.267  50.957 -15.120  1.00  5.13           H  
ATOM    885 1HD2 LEU A  57      -9.823  51.303 -13.278  1.00  5.13           H  
ATOM    886 2HD2 LEU A  57      -9.746  50.583 -14.886  1.00  5.13           H  
ATOM    887 3HD2 LEU A  57      -8.721  51.976 -14.487  1.00  5.13           H  
ATOM    888  N   ALA A  58      -9.910  54.362 -18.825  1.00  5.44           N  
ATOM    889  CA  ALA A  58      -9.922  54.367 -20.274  1.00  5.44           C  
ATOM    890  C   ALA A  58      -8.549  54.647 -20.879  1.00  5.44           C  
ATOM    891  O   ALA A  58      -7.821  55.526 -20.409  1.00  5.44           O  
ATOM    892  CB  ALA A  58     -10.898  55.410 -20.776  1.00  5.44           C  
ATOM    893  H   ALA A  58     -10.486  55.045 -18.336  1.00  5.44           H  
ATOM    894  HA  ALA A  58     -10.260  53.375 -20.610  1.00  5.44           H  
ATOM    895 1HB  ALA A  58     -10.919  55.385 -21.863  1.00  5.44           H  
ATOM    896 2HB  ALA A  58     -11.891  55.202 -20.387  1.00  5.44           H  
ATOM    897 3HB  ALA A  58     -10.576  56.398 -20.429  1.00  5.44           H  
ATOM    898  N   MET A  59      -8.243  53.942 -21.970  1.00  5.75           N  
ATOM    899  CA  MET A  59      -7.047  54.091 -22.805  1.00  5.75           C  
ATOM    900  C   MET A  59      -5.687  53.799 -22.147  1.00  5.75           C  
ATOM    901  O   MET A  59      -4.646  54.052 -22.763  1.00  5.75           O  
ATOM    902  CB  MET A  59      -7.009  55.512 -23.368  1.00  5.75           C  
ATOM    903  CG  MET A  59      -8.247  55.894 -24.174  1.00  5.75           C  
ATOM    904  SD  MET A  59      -8.509  54.824 -25.594  1.00  5.75           S  
ATOM    905  CE  MET A  59      -7.175  55.355 -26.661  1.00  5.75           C  
ATOM    906  H   MET A  59      -8.905  53.225 -22.261  1.00  5.75           H  
ATOM    907  HA  MET A  59      -7.153  53.387 -23.629  1.00  5.75           H  
ATOM    908 1HB  MET A  59      -6.861  56.235 -22.565  1.00  5.75           H  
ATOM    909 2HB  MET A  59      -6.150  55.602 -24.017  1.00  5.75           H  
ATOM    910 1HG  MET A  59      -9.132  55.858 -23.543  1.00  5.75           H  
ATOM    911 2HG  MET A  59      -8.131  56.909 -24.533  1.00  5.75           H  
ATOM    912 1HE  MET A  59      -7.198  54.779 -27.587  1.00  5.75           H  
ATOM    913 2HE  MET A  59      -7.294  56.416 -26.887  1.00  5.75           H  
ATOM    914 3HE  MET A  59      -6.222  55.197 -26.162  1.00  5.75           H  
ATOM    915  N   HIS A  60      -5.695  53.205 -20.955  1.00  6.02           N  
ATOM    916  CA  HIS A  60      -4.452  52.856 -20.275  1.00  6.02           C  
ATOM    917  C   HIS A  60      -4.494  51.443 -19.706  1.00  6.02           C  
ATOM    918  O   HIS A  60      -4.178  50.483 -20.410  1.00  6.02           O  
ATOM    919  OXT HIS A  60      -4.604  51.287 -18.488  1.00  6.02           O  
ATOM    920  CB  HIS A  60      -4.151  53.858 -19.152  1.00  6.02           C  
ATOM    921  CG  HIS A  60      -3.960  55.278 -19.640  1.00  6.02           C  
ATOM    922  ND1 HIS A  60      -2.776  55.707 -20.212  1.00  6.02           N  
ATOM    923  CD2 HIS A  60      -4.778  56.356 -19.628  1.00  6.02           C  
ATOM    924  CE1 HIS A  60      -2.884  56.980 -20.543  1.00  6.02           C  
ATOM    925  NE2 HIS A  60      -4.084  57.399 -20.198  1.00  6.02           N  
ATOM    926  H   HIS A  60      -6.584  53.038 -20.476  1.00  6.02           H  
ATOM    927  HA  HIS A  60      -3.626  52.897 -20.994  1.00  6.02           H  
ATOM    928 1HB  HIS A  60      -4.972  53.861 -18.411  1.00  6.02           H  
ATOM    929 2HB  HIS A  60      -3.253  53.548 -18.637  1.00  6.02           H  
ATOM    930  HD1 HIS A  60      -1.958  55.147 -20.369  1.00  6.02           H  
ATOM    931  HD2 HIS A  60      -5.798  56.518 -19.270  1.00  6.02           H  
ATOM    932  HE1 HIS A  60      -2.053  57.496 -21.016  1.00  6.02           H  
TER     933
ENDMDL

