REMARK ID 642237 MODEL 1 line_8_sample40
PFRMAT TS
TARGET line_8_sample40
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       0.610  -0.073   0.707  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.514   0.559  -0.244  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.376   1.596   0.454  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.877   2.600   0.968  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.739   1.195  -1.403  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.639   1.794  -2.513  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.842   1.903  -2.324  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.101   2.128  -3.548  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.030  -0.746   0.228  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.151  -0.538   1.422  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.027   0.633   1.134  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.173  -0.207  -0.655  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.087   0.445  -1.854  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.099   1.986  -1.014  1.00 24.67           H  
ATOM     15  N   THR A   2       3.675   1.334   0.488  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.650   2.208   1.131  1.00 24.67           C  
ATOM     17  C   THR A   2       5.674   2.749   0.134  1.00 24.67           C  
ATOM     18  O   THR A   2       6.765   3.176   0.520  1.00 24.67           O  
ATOM     19  CB  THR A   2       5.371   1.466   2.267  1.00 24.67           C  
ATOM     20  OG1 THR A   2       6.003   0.292   1.740  1.00 24.67           O  
ATOM     21  CG2 THR A   2       4.382   1.066   3.352  1.00 24.67           C  
ATOM     22  H   THR A   2       4.017   0.501   0.028  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.123   3.062   1.560  1.00 24.67           H  
ATOM     24  HB  THR A   2       6.132   2.118   2.695  1.00 24.67           H  
ATOM     25  HG1 THR A   2       6.622   0.546   1.048  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       4.910   0.544   4.150  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.906   1.960   3.755  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       3.624   0.410   2.935  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.341   2.708  -1.153  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.259   3.180  -2.180  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.354   4.702  -2.192  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.339   5.407  -2.173  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.819   2.661  -3.562  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.697   3.240  -4.663  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.899   1.148  -3.561  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.416   2.357  -1.441  1.00 24.67           H  
ATOM     37  HA  VAL A   3       7.247   2.774  -1.964  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.785   2.971  -3.752  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       6.365   2.858  -5.628  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.617   4.320  -4.660  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.721   2.940  -4.488  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.572   0.766  -4.528  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       6.924   0.835  -3.372  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.245   0.758  -2.778  1.00 24.67           H  
ATOM     45  N   ARG A   4       7.587   5.212  -2.197  1.00 24.35           N  
ATOM     46  CA  ARG A   4       7.830   6.652  -2.195  1.00 24.35           C  
ATOM     47  C   ARG A   4       8.783   7.077  -3.313  1.00 24.35           C  
ATOM     48  O   ARG A   4       9.469   8.095  -3.223  1.00 24.35           O  
ATOM     49  CB  ARG A   4       8.360   7.094  -0.837  1.00 24.35           C  
ATOM     50  CG  ARG A   4       7.350   6.941   0.315  1.00 24.35           C  
ATOM     51  CD  ARG A   4       6.199   7.885   0.147  1.00 24.35           C  
ATOM     52  NE  ARG A   4       5.244   7.810   1.241  1.00 24.35           N  
ATOM     53  CZ  ARG A   4       4.168   6.988   1.295  1.00 24.35           C  
ATOM     54  NH1 ARG A   4       3.881   6.153   0.310  1.00 24.35           N  
ATOM     55  NH2 ARG A   4       3.379   7.033   2.359  1.00 24.35           N  
ATOM     56  H   ARG A   4       8.375   4.580  -2.186  1.00 24.35           H  
ATOM     57  HA  ARG A   4       6.877   7.157  -2.355  1.00 24.35           H  
ATOM     58 1HB  ARG A   4       9.241   6.508  -0.581  1.00 24.35           H  
ATOM     59 2HB  ARG A   4       8.660   8.141  -0.884  1.00 24.35           H  
ATOM     60 1HG  ARG A   4       6.964   5.924   0.349  1.00 24.35           H  
ATOM     61 2HG  ARG A   4       7.841   7.171   1.259  1.00 24.35           H  
ATOM     62 1HD  ARG A   4       6.575   8.906   0.094  1.00 24.35           H  
ATOM     63 2HD  ARG A   4       5.672   7.648  -0.777  1.00 24.35           H  
ATOM     64  HE  ARG A   4       5.398   8.423   2.028  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4       4.470   6.084  -0.536  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4       3.064   5.564   0.380  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4       3.586   7.670   3.116  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4       2.569   6.430   2.413  1.00 24.35           H  
ATOM     69  N   LYS A   5       8.779   6.318  -4.404  1.00 23.20           N  
ATOM     70  CA  LYS A   5       9.617   6.584  -5.580  1.00 23.20           C  
ATOM     71  C   LYS A   5       9.287   7.917  -6.258  1.00 23.20           C  
ATOM     72  O   LYS A   5      10.104   8.479  -6.984  1.00 23.20           O  
ATOM     73  CB  LYS A   5       9.486   5.440  -6.582  1.00 23.20           C  
ATOM     74  CG  LYS A   5      10.127   4.137  -6.117  1.00 23.20           C  
ATOM     75  CD  LYS A   5       9.921   3.019  -7.128  1.00 23.20           C  
ATOM     76  CE  LYS A   5      10.553   1.718  -6.653  1.00 23.20           C  
ATOM     77  NZ  LYS A   5      10.344   0.615  -7.630  1.00 23.20           N  
ATOM     78  H   LYS A   5       8.175   5.509  -4.412  1.00 23.20           H  
ATOM     79  HA  LYS A   5      10.656   6.632  -5.253  1.00 23.20           H  
ATOM     80 1HB  LYS A   5       8.432   5.247  -6.780  1.00 23.20           H  
ATOM     81 2HB  LYS A   5       9.949   5.728  -7.526  1.00 23.20           H  
ATOM     82 1HG  LYS A   5      11.199   4.298  -5.996  1.00 23.20           H  
ATOM     83 2HG  LYS A   5       9.721   3.846  -5.159  1.00 23.20           H  
ATOM     84 1HD  LYS A   5       8.852   2.860  -7.279  1.00 23.20           H  
ATOM     85 2HD  LYS A   5      10.367   3.302  -8.081  1.00 23.20           H  
ATOM     86 1HE  LYS A   5      11.622   1.869  -6.514  1.00 23.20           H  
ATOM     87 2HE  LYS A   5      10.108   1.433  -5.699  1.00 23.20           H  
ATOM     88 1HZ  LYS A   5      10.775  -0.230  -7.282  1.00 23.20           H  
ATOM     89 2HZ  LYS A   5       9.354   0.461  -7.758  1.00 23.20           H  
ATOM     90 3HZ  LYS A   5      10.763   0.866  -8.514  1.00 23.20           H  
ATOM     91  N   SER A   6       8.074   8.411  -6.019  1.00 21.07           N  
ATOM     92  CA  SER A   6       7.584   9.667  -6.571  1.00 21.07           C  
ATOM     93  C   SER A   6       8.043  10.892  -5.766  1.00 21.07           C  
ATOM     94  O   SER A   6       7.703  12.025  -6.117  1.00 21.07           O  
ATOM     95  CB  SER A   6       6.071   9.656  -6.645  1.00 21.07           C  
ATOM     96  OG  SER A   6       5.507   9.619  -5.365  1.00 21.07           O  
ATOM     97  H   SER A   6       7.463   7.885  -5.416  1.00 21.07           H  
ATOM     98  HA  SER A   6       7.977   9.767  -7.584  1.00 21.07           H  
ATOM     99 1HB  SER A   6       5.731  10.549  -7.167  1.00 21.07           H  
ATOM    100 2HB  SER A   6       5.735   8.794  -7.219  1.00 21.07           H  
ATOM    101  HG  SER A   6       5.998  10.267  -4.849  1.00 21.07           H  
ATOM    102  N   TYR A   7       8.767  10.677  -4.663  1.00 18.22           N  
ATOM    103  CA  TYR A   7       9.203  11.779  -3.813  1.00 18.22           C  
ATOM    104  C   TYR A   7       9.950  12.816  -4.658  1.00 18.22           C  
ATOM    105  O   TYR A   7      10.838  12.492  -5.446  1.00 18.22           O  
ATOM    106  CB  TYR A   7      10.085  11.251  -2.680  1.00 18.22           C  
ATOM    107  CG  TYR A   7      10.523  12.268  -1.640  1.00 18.22           C  
ATOM    108  CD1 TYR A   7       9.661  12.654  -0.622  1.00 18.22           C  
ATOM    109  CD2 TYR A   7      11.775  12.795  -1.700  1.00 18.22           C  
ATOM    110  CE1 TYR A   7      10.086  13.568   0.332  1.00 18.22           C  
ATOM    111  CE2 TYR A   7      12.196  13.709  -0.765  1.00 18.22           C  
ATOM    112  CZ  TYR A   7      11.371  14.100   0.250  1.00 18.22           C  
ATOM    113  OH  TYR A   7      11.818  15.028   1.194  1.00 18.22           O  
ATOM    114  H   TYR A   7       9.031   9.728  -4.393  1.00 18.22           H  
ATOM    115  HA  TYR A   7       8.324  12.264  -3.385  1.00 18.22           H  
ATOM    116 1HB  TYR A   7       9.551  10.454  -2.160  1.00 18.22           H  
ATOM    117 2HB  TYR A   7      10.980  10.801  -3.111  1.00 18.22           H  
ATOM    118  HD1 TYR A   7       8.657  12.234  -0.568  1.00 18.22           H  
ATOM    119  HD2 TYR A   7      12.441  12.484  -2.498  1.00 18.22           H  
ATOM    120  HE1 TYR A   7       9.418  13.869   1.137  1.00 18.22           H  
ATOM    121  HE2 TYR A   7      13.197  14.126  -0.825  1.00 18.22           H  
ATOM    122  HH  TYR A   7      12.819  15.074   1.152  1.00 18.22           H  
ATOM    123  N   TYR A   8       9.573  14.069  -4.460  1.00 15.17           N  
ATOM    124  CA  TYR A   8      10.060  15.250  -5.173  1.00 15.17           C  
ATOM    125  C   TYR A   8      11.565  15.580  -5.148  1.00 15.17           C  
ATOM    126  O   TYR A   8      12.021  16.349  -5.995  1.00 15.17           O  
ATOM    127  CB  TYR A   8       9.266  16.454  -4.665  1.00 15.17           C  
ATOM    128  CG  TYR A   8       9.583  16.791  -3.249  1.00 15.17           C  
ATOM    129  CD1 TYR A   8      10.575  17.695  -2.960  1.00 15.17           C  
ATOM    130  CD2 TYR A   8       8.903  16.163  -2.234  1.00 15.17           C  
ATOM    131  CE1 TYR A   8      10.901  17.969  -1.653  1.00 15.17           C  
ATOM    132  CE2 TYR A   8       9.223  16.438  -0.935  1.00 15.17           C  
ATOM    133  CZ  TYR A   8      10.225  17.332  -0.641  1.00 15.17           C  
ATOM    134  OH  TYR A   8      10.578  17.561   0.666  1.00 15.17           O  
ATOM    135  H   TYR A   8       8.848  14.218  -3.774  1.00 15.17           H  
ATOM    136  HA  TYR A   8       9.798  15.104  -6.222  1.00 15.17           H  
ATOM    137 1HB  TYR A   8       9.486  17.324  -5.283  1.00 15.17           H  
ATOM    138 2HB  TYR A   8       8.199  16.250  -4.742  1.00 15.17           H  
ATOM    139  HD1 TYR A   8      11.114  18.184  -3.770  1.00 15.17           H  
ATOM    140  HD2 TYR A   8       8.121  15.439  -2.465  1.00 15.17           H  
ATOM    141  HE1 TYR A   8      11.700  18.673  -1.425  1.00 15.17           H  
ATOM    142  HE2 TYR A   8       8.692  15.938  -0.128  1.00 15.17           H  
ATOM    143  HH  TYR A   8      10.873  16.709   1.056  1.00 15.17           H  
ATOM    144  N   SER A   9      12.334  15.059  -4.190  1.00 12.44           N  
ATOM    145  CA  SER A   9      13.747  15.443  -4.109  1.00 12.44           C  
ATOM    146  C   SER A   9      14.744  14.348  -3.730  1.00 12.44           C  
ATOM    147  O   SER A   9      14.560  13.566  -2.799  1.00 12.44           O  
ATOM    148  CB  SER A   9      13.874  16.594  -3.125  1.00 12.44           C  
ATOM    149  OG  SER A   9      15.202  16.961  -2.905  1.00 12.44           O  
ATOM    150  H   SER A   9      11.932  14.416  -3.525  1.00 12.44           H  
ATOM    151  HA  SER A   9      14.040  15.810  -5.091  1.00 12.44           H  
ATOM    152 1HB  SER A   9      13.346  17.445  -3.529  1.00 12.44           H  
ATOM    153 2HB  SER A   9      13.405  16.331  -2.175  1.00 12.44           H  
ATOM    154  HG  SER A   9      15.465  16.500  -2.062  1.00 12.44           H  
ATOM    155  N   LYS A  10      15.864  14.322  -4.443  1.00 10.29           N  
ATOM    156  CA  LYS A  10      16.918  13.353  -4.164  1.00 10.29           C  
ATOM    157  C   LYS A  10      17.787  13.849  -3.018  1.00 10.29           C  
ATOM    158  O   LYS A  10      18.956  14.214  -3.194  1.00 10.29           O  
ATOM    159  CB  LYS A  10      17.750  13.088  -5.416  1.00 10.29           C  
ATOM    160  CG  LYS A  10      16.972  12.421  -6.551  1.00 10.29           C  
ATOM    161  CD  LYS A  10      17.848  12.193  -7.778  1.00 10.29           C  
ATOM    162  CE  LYS A  10      17.064  11.520  -8.904  1.00 10.29           C  
ATOM    163  NZ  LYS A  10      17.910  11.284 -10.110  1.00 10.29           N  
ATOM    164  H   LYS A  10      15.984  14.994  -5.189  1.00 10.29           H  
ATOM    165  HA  LYS A  10      16.456  12.414  -3.852  1.00 10.29           H  
ATOM    166 1HB  LYS A  10      18.154  14.031  -5.791  1.00 10.29           H  
ATOM    167 2HB  LYS A  10      18.595  12.449  -5.162  1.00 10.29           H  
ATOM    168 1HG  LYS A  10      16.590  11.458  -6.206  1.00 10.29           H  
ATOM    169 2HG  LYS A  10      16.121  13.047  -6.827  1.00 10.29           H  
ATOM    170 1HD  LYS A  10      18.230  13.150  -8.135  1.00 10.29           H  
ATOM    171 2HD  LYS A  10      18.694  11.561  -7.508  1.00 10.29           H  
ATOM    172 1HE  LYS A  10      16.682  10.563  -8.548  1.00 10.29           H  
ATOM    173 2HE  LYS A  10      16.223  12.154  -9.182  1.00 10.29           H  
ATOM    174 1HZ  LYS A  10      17.355  10.838 -10.828  1.00 10.29           H  
ATOM    175 2HZ  LYS A  10      18.260  12.166 -10.455  1.00 10.29           H  
ATOM    176 3HZ  LYS A  10      18.686  10.685  -9.866  1.00 10.29           H  
ATOM    177  N   ASP A  11      17.196  13.804  -1.829  1.00  8.80           N  
ATOM    178  CA  ASP A  11      17.751  14.365  -0.605  1.00  8.80           C  
ATOM    179  C   ASP A  11      19.195  13.988  -0.223  1.00  8.80           C  
ATOM    180  O   ASP A  11      19.876  14.840   0.339  1.00  8.80           O  
ATOM    181  CB  ASP A  11      16.793  14.113   0.559  1.00  8.80           C  
ATOM    182  CG  ASP A  11      15.532  15.000   0.461  1.00  8.80           C  
ATOM    183  OD1 ASP A  11      15.540  15.926  -0.331  1.00  8.80           O  
ATOM    184  OD2 ASP A  11      14.583  14.755   1.190  1.00  8.80           O  
ATOM    185  H   ASP A  11      16.241  13.437  -1.828  1.00  8.80           H  
ATOM    186  HA  ASP A  11      17.752  15.446  -0.743  1.00  8.80           H  
ATOM    187 1HB  ASP A  11      16.478  13.073   0.576  1.00  8.80           H  
ATOM    188 2HB  ASP A  11      17.289  14.328   1.496  1.00  8.80           H  
ATOM    189  N   PRO A  12      19.726  12.776  -0.477  1.00  7.86           N  
ATOM    190  CA  PRO A  12      21.105  12.425  -0.180  1.00  7.86           C  
ATOM    191  C   PRO A  12      22.122  13.347  -0.880  1.00  7.86           C  
ATOM    192  O   PRO A  12      23.281  13.409  -0.470  1.00  7.86           O  
ATOM    193  CB  PRO A  12      21.194  10.979  -0.680  1.00  7.86           C  
ATOM    194  CG  PRO A  12      19.773  10.458  -0.599  1.00  7.86           C  
ATOM    195  CD  PRO A  12      18.915  11.629  -0.973  1.00  7.86           C  
ATOM    196  HA  PRO A  12      21.252  12.460   0.910  1.00  7.86           H  
ATOM    197 1HB  PRO A  12      21.593  10.968  -1.705  1.00  7.86           H  
ATOM    198 2HB  PRO A  12      21.899  10.412  -0.056  1.00  7.86           H  
ATOM    199 1HG  PRO A  12      19.642   9.605  -1.282  1.00  7.86           H  
ATOM    200 2HG  PRO A  12      19.564  10.086   0.415  1.00  7.86           H  
ATOM    201 1HD  PRO A  12      18.844  11.628  -2.060  1.00  7.86           H  
ATOM    202 2HD  PRO A  12      17.940  11.562  -0.480  1.00  7.86           H  
ATOM    203  N   SER A  13      21.700  14.051  -1.951  1.00  7.35           N  
ATOM    204  CA  SER A  13      22.579  14.955  -2.694  1.00  7.35           C  
ATOM    205  C   SER A  13      22.442  16.415  -2.230  1.00  7.35           C  
ATOM    206  O   SER A  13      23.022  17.320  -2.838  1.00  7.35           O  
ATOM    207  CB  SER A  13      22.292  14.863  -4.183  1.00  7.35           C  
ATOM    208  OG  SER A  13      21.006  15.325  -4.492  1.00  7.35           O  
ATOM    209  H   SER A  13      20.734  13.987  -2.273  1.00  7.35           H  
ATOM    210  HA  SER A  13      23.608  14.643  -2.524  1.00  7.35           H  
ATOM    211 1HB  SER A  13      23.032  15.437  -4.737  1.00  7.35           H  
ATOM    212 2HB  SER A  13      22.385  13.824  -4.496  1.00  7.35           H  
ATOM    213  HG  SER A  13      20.396  14.882  -3.867  1.00  7.35           H  
ATOM    214  N   ARG A  14      21.670  16.630  -1.164  1.00  7.07           N  
ATOM    215  CA  ARG A  14      21.370  17.941  -0.589  1.00  7.07           C  
ATOM    216  C   ARG A  14      22.545  18.905  -0.433  1.00  7.07           C  
ATOM    217  O   ARG A  14      23.647  18.546  -0.008  1.00  7.07           O  
ATOM    218  CB  ARG A  14      20.749  17.756   0.779  1.00  7.07           C  
ATOM    219  CG  ARG A  14      21.695  17.114   1.787  1.00  7.07           C  
ATOM    220  CD  ARG A  14      21.047  16.862   3.096  1.00  7.07           C  
ATOM    221  NE  ARG A  14      20.145  15.727   3.078  1.00  7.07           N  
ATOM    222  CZ  ARG A  14      19.340  15.393   4.116  1.00  7.07           C  
ATOM    223  NH1 ARG A  14      19.329  16.134   5.219  1.00  7.07           N  
ATOM    224  NH2 ARG A  14      18.559  14.327   4.047  1.00  7.07           N  
ATOM    225  H   ARG A  14      21.229  15.829  -0.713  1.00  7.07           H  
ATOM    226  HA  ARG A  14      20.632  18.414  -1.239  1.00  7.07           H  
ATOM    227 1HB  ARG A  14      20.485  18.733   1.182  1.00  7.07           H  
ATOM    228 2HB  ARG A  14      19.833  17.187   0.713  1.00  7.07           H  
ATOM    229 1HG  ARG A  14      22.030  16.153   1.390  1.00  7.07           H  
ATOM    230 2HG  ARG A  14      22.557  17.757   1.940  1.00  7.07           H  
ATOM    231 1HD  ARG A  14      21.798  16.699   3.867  1.00  7.07           H  
ATOM    232 2HD  ARG A  14      20.460  17.727   3.342  1.00  7.07           H  
ATOM    233  HE  ARG A  14      20.124  15.147   2.226  1.00  7.07           H  
ATOM    234 1HH1 ARG A  14      19.921  16.983   5.295  1.00  7.07           H  
ATOM    235 2HH1 ARG A  14      18.730  15.885   5.989  1.00  7.07           H  
ATOM    236 1HH2 ARG A  14      18.558  13.748   3.219  1.00  7.07           H  
ATOM    237 2HH2 ARG A  14      17.964  14.088   4.826  1.00  7.07           H  
ATOM    238  N   ALA A  15      22.246  20.187  -0.632  1.00  6.81           N  
ATOM    239  CA  ALA A  15      23.212  21.290  -0.555  1.00  6.81           C  
ATOM    240  C   ALA A  15      23.616  21.664   0.877  1.00  6.81           C  
ATOM    241  O   ALA A  15      24.206  22.717   1.104  1.00  6.81           O  
ATOM    242  CB  ALA A  15      22.633  22.513  -1.239  1.00  6.81           C  
ATOM    243  H   ALA A  15      21.306  20.410  -0.926  1.00  6.81           H  
ATOM    244  HA  ALA A  15      24.112  20.976  -1.085  1.00  6.81           H  
ATOM    245 1HB  ALA A  15      23.368  23.318  -1.221  1.00  6.81           H  
ATOM    246 2HB  ALA A  15      22.384  22.271  -2.273  1.00  6.81           H  
ATOM    247 3HB  ALA A  15      21.734  22.832  -0.712  1.00  6.81           H  
ATOM    248  N   GLU A  16      23.299  20.798   1.838  1.00  6.42           N  
ATOM    249  CA  GLU A  16      23.672  20.973   3.235  1.00  6.42           C  
ATOM    250  C   GLU A  16      25.102  20.477   3.484  1.00  6.42           C  
ATOM    251  O   GLU A  16      25.625  20.595   4.591  1.00  6.42           O  
ATOM    252  CB  GLU A  16      22.706  20.218   4.148  1.00  6.42           C  
ATOM    253  CG  GLU A  16      21.274  20.742   4.151  1.00  6.42           C  
ATOM    254  CD  GLU A  16      20.342  19.888   4.990  1.00  6.42           C  
ATOM    255  OE1 GLU A  16      20.798  18.885   5.515  1.00  6.42           O  
ATOM    256  OE2 GLU A  16      19.185  20.221   5.099  1.00  6.42           O  
ATOM    257  H   GLU A  16      22.809  19.960   1.571  1.00  6.42           H  
ATOM    258  HA  GLU A  16      23.634  22.036   3.475  1.00  6.42           H  
ATOM    259 1HB  GLU A  16      22.683  19.180   3.858  1.00  6.42           H  
ATOM    260 2HB  GLU A  16      23.073  20.260   5.171  1.00  6.42           H  
ATOM    261 1HG  GLU A  16      21.268  21.765   4.530  1.00  6.42           H  
ATOM    262 2HG  GLU A  16      20.912  20.761   3.124  1.00  6.42           H  
ATOM    263  N   LYS A  17      25.735  19.931   2.441  1.00  5.89           N  
ATOM    264  CA  LYS A  17      27.108  19.433   2.543  1.00  5.89           C  
ATOM    265  C   LYS A  17      28.037  20.518   3.086  1.00  5.89           C  
ATOM    266  O   LYS A  17      27.978  21.674   2.673  1.00  5.89           O  
ATOM    267  CB  LYS A  17      27.603  18.994   1.167  1.00  5.89           C  
ATOM    268  CG  LYS A  17      26.908  17.772   0.616  1.00  5.89           C  
ATOM    269  CD  LYS A  17      27.391  17.445  -0.784  1.00  5.89           C  
ATOM    270  CE  LYS A  17      26.634  16.265  -1.371  1.00  5.89           C  
ATOM    271  NZ  LYS A  17      27.066  15.977  -2.766  1.00  5.89           N  
ATOM    272  H   LYS A  17      25.225  19.817   1.565  1.00  5.89           H  
ATOM    273  HA  LYS A  17      27.128  18.586   3.228  1.00  5.89           H  
ATOM    274 1HB  LYS A  17      27.459  19.808   0.456  1.00  5.89           H  
ATOM    275 2HB  LYS A  17      28.673  18.788   1.216  1.00  5.89           H  
ATOM    276 1HG  LYS A  17      27.110  16.920   1.265  1.00  5.89           H  
ATOM    277 2HG  LYS A  17      25.848  17.937   0.600  1.00  5.89           H  
ATOM    278 1HD  LYS A  17      27.240  18.314  -1.427  1.00  5.89           H  
ATOM    279 2HD  LYS A  17      28.454  17.211  -0.759  1.00  5.89           H  
ATOM    280 1HE  LYS A  17      26.808  15.384  -0.755  1.00  5.89           H  
ATOM    281 2HE  LYS A  17      25.561  16.491  -1.369  1.00  5.89           H  
ATOM    282 1HZ  LYS A  17      26.541  15.192  -3.123  1.00  5.89           H  
ATOM    283 2HZ  LYS A  17      26.891  16.792  -3.340  1.00  5.89           H  
ATOM    284 3HZ  LYS A  17      28.051  15.759  -2.778  1.00  5.89           H  
ATOM    285  N   ARG A  18      28.900  20.127   4.019  1.00  5.23           N  
ATOM    286  CA  ARG A  18      29.826  21.053   4.661  1.00  5.23           C  
ATOM    287  C   ARG A  18      30.933  21.547   3.737  1.00  5.23           C  
ATOM    288  O   ARG A  18      31.396  20.822   2.858  1.00  5.23           O  
ATOM    289  CB  ARG A  18      30.467  20.386   5.865  1.00  5.23           C  
ATOM    290  CG  ARG A  18      29.508  20.082   7.008  1.00  5.23           C  
ATOM    291  CD  ARG A  18      30.197  19.417   8.147  1.00  5.23           C  
ATOM    292  NE  ARG A  18      29.278  19.110   9.230  1.00  5.23           N  
ATOM    293  CZ  ARG A  18      29.608  18.442  10.352  1.00  5.23           C  
ATOM    294  NH1 ARG A  18      30.839  18.013  10.528  1.00  5.23           N  
ATOM    295  NH2 ARG A  18      28.692  18.219  11.277  1.00  5.23           N  
ATOM    296  H   ARG A  18      28.896  19.162   4.308  1.00  5.23           H  
ATOM    297  HA  ARG A  18      29.256  21.916   5.003  1.00  5.23           H  
ATOM    298 1HB  ARG A  18      30.926  19.449   5.558  1.00  5.23           H  
ATOM    299 2HB  ARG A  18      31.263  21.027   6.251  1.00  5.23           H  
ATOM    300 1HG  ARG A  18      29.061  21.009   7.367  1.00  5.23           H  
ATOM    301 2HG  ARG A  18      28.720  19.418   6.648  1.00  5.23           H  
ATOM    302 1HD  ARG A  18      30.647  18.484   7.806  1.00  5.23           H  
ATOM    303 2HD  ARG A  18      30.975  20.074   8.535  1.00  5.23           H  
ATOM    304  HE  ARG A  18      28.320  19.423   9.134  1.00  5.23           H  
ATOM    305 1HH1 ARG A  18      31.540  18.184   9.821  1.00  5.23           H  
ATOM    306 2HH1 ARG A  18      31.084  17.513  11.371  1.00  5.23           H  
ATOM    307 1HH2 ARG A  18      27.747  18.550  11.142  1.00  5.23           H  
ATOM    308 2HH2 ARG A  18      28.937  17.719  12.119  1.00  5.23           H  
ATOM    309  N   GLU A  19      31.367  22.783   3.971  1.00  4.52           N  
ATOM    310  CA  GLU A  19      32.484  23.377   3.240  1.00  4.52           C  
ATOM    311  C   GLU A  19      33.752  22.545   3.425  1.00  4.52           C  
ATOM    312  O   GLU A  19      34.084  22.149   4.543  1.00  4.52           O  
ATOM    313  CB  GLU A  19      32.717  24.818   3.710  1.00  4.52           C  
ATOM    314  CG  GLU A  19      33.797  25.574   2.940  1.00  4.52           C  
ATOM    315  CD  GLU A  19      33.950  27.021   3.381  1.00  4.52           C  
ATOM    316  OE1 GLU A  19      33.202  27.460   4.211  1.00  4.52           O  
ATOM    317  OE2 GLU A  19      34.861  27.683   2.895  1.00  4.52           O  
ATOM    318  H   GLU A  19      30.915  23.328   4.689  1.00  4.52           H  
ATOM    319  HA  GLU A  19      32.236  23.390   2.179  1.00  4.52           H  
ATOM    320 1HB  GLU A  19      31.789  25.383   3.626  1.00  4.52           H  
ATOM    321 2HB  GLU A  19      33.003  24.813   4.762  1.00  4.52           H  
ATOM    322 1HG  GLU A  19      34.752  25.064   3.078  1.00  4.52           H  
ATOM    323 2HG  GLU A  19      33.555  25.547   1.880  1.00  4.52           H  
ATOM    324  N   ILE A  20      34.456  22.295   2.326  1.00  3.85           N  
ATOM    325  CA  ILE A  20      35.681  21.505   2.350  1.00  3.85           C  
ATOM    326  C   ILE A  20      36.951  22.336   2.316  1.00  3.85           C  
ATOM    327  O   ILE A  20      37.137  23.176   1.438  1.00  3.85           O  
ATOM    328  CB  ILE A  20      35.698  20.544   1.150  1.00  3.85           C  
ATOM    329  CG1 ILE A  20      34.523  19.575   1.274  1.00  3.85           C  
ATOM    330  CG2 ILE A  20      37.058  19.794   1.036  1.00  3.85           C  
ATOM    331  CD1 ILE A  20      34.268  18.792   0.039  1.00  3.85           C  
ATOM    332  H   ILE A  20      34.120  22.654   1.447  1.00  3.85           H  
ATOM    333  HA  ILE A  20      35.689  20.917   3.265  1.00  3.85           H  
ATOM    334  HB  ILE A  20      35.538  21.120   0.251  1.00  3.85           H  
ATOM    335 1HG1 ILE A  20      34.733  18.874   2.082  1.00  3.85           H  
ATOM    336 2HG1 ILE A  20      33.618  20.130   1.523  1.00  3.85           H  
ATOM    337 1HG2 ILE A  20      37.038  19.138   0.165  1.00  3.85           H  
ATOM    338 2HG2 ILE A  20      37.865  20.518   0.920  1.00  3.85           H  
ATOM    339 3HG2 ILE A  20      37.227  19.203   1.935  1.00  3.85           H  
ATOM    340 1HD1 ILE A  20      33.432  18.115   0.203  1.00  3.85           H  
ATOM    341 2HD1 ILE A  20      34.035  19.466  -0.781  1.00  3.85           H  
ATOM    342 3HD1 ILE A  20      35.138  18.232  -0.200  1.00  3.85           H  
ATOM    343  N   LYS A  21      37.820  22.094   3.293  1.00  3.28           N  
ATOM    344  CA  LYS A  21      39.103  22.772   3.348  1.00  3.28           C  
ATOM    345  C   LYS A  21      40.157  21.742   2.988  1.00  3.28           C  
ATOM    346  O   LYS A  21      40.148  20.629   3.513  1.00  3.28           O  
ATOM    347  CB  LYS A  21      39.352  23.355   4.737  1.00  3.28           C  
ATOM    348  CG  LYS A  21      38.269  24.338   5.218  1.00  3.28           C  
ATOM    349  CD  LYS A  21      38.225  25.608   4.362  1.00  3.28           C  
ATOM    350  CE  LYS A  21      37.202  26.602   4.892  1.00  3.28           C  
ATOM    351  NZ  LYS A  21      37.111  27.823   4.030  1.00  3.28           N  
ATOM    352  H   LYS A  21      37.587  21.409   3.997  1.00  3.28           H  
ATOM    353  HA  LYS A  21      39.133  23.570   2.605  1.00  3.28           H  
ATOM    354 1HB  LYS A  21      39.417  22.544   5.464  1.00  3.28           H  
ATOM    355 2HB  LYS A  21      40.310  23.877   4.745  1.00  3.28           H  
ATOM    356 1HG  LYS A  21      37.289  23.853   5.171  1.00  3.28           H  
ATOM    357 2HG  LYS A  21      38.464  24.616   6.253  1.00  3.28           H  
ATOM    358 1HD  LYS A  21      39.208  26.079   4.348  1.00  3.28           H  
ATOM    359 2HD  LYS A  21      37.949  25.347   3.339  1.00  3.28           H  
ATOM    360 1HE  LYS A  21      36.231  26.116   4.920  1.00  3.28           H  
ATOM    361 2HE  LYS A  21      37.474  26.904   5.903  1.00  3.28           H  
ATOM    362 1HZ  LYS A  21      36.402  28.448   4.403  1.00  3.28           H  
ATOM    363 2HZ  LYS A  21      37.995  28.295   4.002  1.00  3.28           H  
ATOM    364 3HZ  LYS A  21      36.839  27.563   3.075  1.00  3.28           H  
ATOM    365  N   CYS A  22      41.028  22.090   2.062  1.00  2.84           N  
ATOM    366  CA  CYS A  22      42.039  21.162   1.591  1.00  2.84           C  
ATOM    367  C   CYS A  22      43.387  21.292   2.333  1.00  2.84           C  
ATOM    368  O   CYS A  22      43.967  22.376   2.316  1.00  2.84           O  
ATOM    369  CB  CYS A  22      42.225  21.407   0.131  1.00  2.84           C  
ATOM    370  SG  CYS A  22      40.732  21.161  -0.780  1.00  2.84           S  
ATOM    371  H   CYS A  22      40.981  23.020   1.668  1.00  2.84           H  
ATOM    372  HA  CYS A  22      41.616  20.173   1.697  1.00  2.84           H  
ATOM    373 1HB  CYS A  22      42.559  22.418  -0.023  1.00  2.84           H  
ATOM    374 2HB  CYS A  22      42.972  20.731  -0.248  1.00  2.84           H  
ATOM    375  HG  CYS A  22      40.484  19.950  -0.302  1.00  2.84           H  
ATOM    376  N   PRO A  23      43.893  20.245   3.020  1.00  2.51           N  
ATOM    377  CA  PRO A  23      45.139  20.240   3.781  1.00  2.51           C  
ATOM    378  C   PRO A  23      46.466  20.308   3.005  1.00  2.51           C  
ATOM    379  O   PRO A  23      47.490  20.629   3.606  1.00  2.51           O  
ATOM    380  CB  PRO A  23      45.033  18.924   4.561  1.00  2.51           C  
ATOM    381  CG  PRO A  23      44.151  18.049   3.737  1.00  2.51           C  
ATOM    382  CD  PRO A  23      43.153  18.983   3.101  1.00  2.51           C  
ATOM    383  HA  PRO A  23      45.096  21.086   4.489  1.00  2.51           H  
ATOM    384 1HB  PRO A  23      46.037  18.497   4.704  1.00  2.51           H  
ATOM    385 2HB  PRO A  23      44.621  19.116   5.563  1.00  2.51           H  
ATOM    386 1HG  PRO A  23      44.754  17.502   2.999  1.00  2.51           H  
ATOM    387 2HG  PRO A  23      43.670  17.293   4.375  1.00  2.51           H  
ATOM    388 1HD  PRO A  23      42.933  18.602   2.132  1.00  2.51           H  
ATOM    389 2HD  PRO A  23      42.255  19.097   3.732  1.00  2.51           H  
ATOM    390  N   THR A  24      46.499  20.007   1.702  1.00  2.27           N  
ATOM    391  CA  THR A  24      47.800  20.071   1.025  1.00  2.27           C  
ATOM    392  C   THR A  24      48.221  21.555   0.998  1.00  2.27           C  
ATOM    393  O   THR A  24      47.466  22.363   0.459  1.00  2.27           O  
ATOM    394  CB  THR A  24      47.762  19.455  -0.399  1.00  2.27           C  
ATOM    395  OG1 THR A  24      47.370  18.079  -0.327  1.00  2.27           O  
ATOM    396  CG2 THR A  24      49.120  19.553  -1.081  1.00  2.27           C  
ATOM    397  H   THR A  24      45.666  19.739   1.196  1.00  2.27           H  
ATOM    398  HA  THR A  24      48.497  19.471   1.594  1.00  2.27           H  
ATOM    399  HB  THR A  24      47.057  19.972  -0.993  1.00  2.27           H  
ATOM    400  HG1 THR A  24      46.407  18.004  -0.479  1.00  2.27           H  
ATOM    401 1HG2 THR A  24      49.057  19.116  -2.075  1.00  2.27           H  
ATOM    402 2HG2 THR A  24      49.411  20.595  -1.162  1.00  2.27           H  
ATOM    403 3HG2 THR A  24      49.862  19.007  -0.502  1.00  2.27           H  
ATOM    404  N   PRO A  25      49.425  21.940   1.487  1.00  2.11           N  
ATOM    405  CA  PRO A  25      49.896  23.315   1.673  1.00  2.11           C  
ATOM    406  C   PRO A  25      49.691  24.315   0.544  1.00  2.11           C  
ATOM    407  O   PRO A  25      49.556  25.509   0.803  1.00  2.11           O  
ATOM    408  CB  PRO A  25      51.395  23.107   1.905  1.00  2.11           C  
ATOM    409  CG  PRO A  25      51.494  21.766   2.559  1.00  2.11           C  
ATOM    410  CD  PRO A  25      50.446  20.923   1.904  1.00  2.11           C  
ATOM    411  HA  PRO A  25      49.431  23.704   2.595  1.00  2.11           H  
ATOM    412 1HB  PRO A  25      51.929  23.149   0.943  1.00  2.11           H  
ATOM    413 2HB  PRO A  25      51.796  23.921   2.524  1.00  2.11           H  
ATOM    414 1HG  PRO A  25      52.500  21.353   2.445  1.00  2.11           H  
ATOM    415 2HG  PRO A  25      51.318  21.869   3.642  1.00  2.11           H  
ATOM    416 1HD  PRO A  25      50.871  20.387   1.055  1.00  2.11           H  
ATOM    417 2HD  PRO A  25      50.069  20.254   2.695  1.00  2.11           H  
ATOM    418  N   GLY A  26      49.704  23.868  -0.701  1.00  2.02           N  
ATOM    419  CA  GLY A  26      49.557  24.798  -1.815  1.00  2.02           C  
ATOM    420  C   GLY A  26      48.115  25.059  -2.245  1.00  2.02           C  
ATOM    421  O   GLY A  26      47.884  25.852  -3.152  1.00  2.02           O  
ATOM    422  H   GLY A  26      49.807  22.883  -0.889  1.00  2.02           H  
ATOM    423 1HA  GLY A  26      50.021  25.744  -1.544  1.00  2.02           H  
ATOM    424 2HA  GLY A  26      50.116  24.420  -2.671  1.00  2.02           H  
ATOM    425  N   CYS A  27      47.145  24.429  -1.586  1.00  1.99           N  
ATOM    426  CA  CYS A  27      45.741  24.568  -1.973  1.00  1.99           C  
ATOM    427  C   CYS A  27      45.154  25.945  -1.732  1.00  1.99           C  
ATOM    428  O   CYS A  27      45.551  26.665  -0.816  1.00  1.99           O  
ATOM    429  CB  CYS A  27      44.866  23.583  -1.232  1.00  1.99           C  
ATOM    430  SG  CYS A  27      45.196  21.909  -1.598  1.00  1.99           S  
ATOM    431  H   CYS A  27      47.379  23.805  -0.812  1.00  1.99           H  
ATOM    432  HA  CYS A  27      45.671  24.349  -3.039  1.00  1.99           H  
ATOM    433 1HB  CYS A  27      44.990  23.718  -0.152  1.00  1.99           H  
ATOM    434 2HB  CYS A  27      43.828  23.779  -1.473  1.00  1.99           H  
ATOM    435  HG  CYS A  27      46.283  21.860  -0.781  1.00  1.99           H  
ATOM    436  N   ASP A  28      44.152  26.280  -2.539  1.00  2.05           N  
ATOM    437  CA  ASP A  28      43.440  27.543  -2.411  1.00  2.05           C  
ATOM    438  C   ASP A  28      41.913  27.384  -2.382  1.00  2.05           C  
ATOM    439  O   ASP A  28      41.176  28.362  -2.503  1.00  2.05           O  
ATOM    440  CB  ASP A  28      43.879  28.460  -3.548  1.00  2.05           C  
ATOM    441  CG  ASP A  28      43.523  27.892  -4.900  1.00  2.05           C  
ATOM    442  OD1 ASP A  28      42.864  26.861  -4.938  1.00  2.05           O  
ATOM    443  OD2 ASP A  28      43.995  28.415  -5.890  1.00  2.05           O  
ATOM    444  H   ASP A  28      43.898  25.648  -3.281  1.00  2.05           H  
ATOM    445  HA  ASP A  28      43.745  28.003  -1.470  1.00  2.05           H  
ATOM    446 1HB  ASP A  28      43.395  29.431  -3.441  1.00  2.05           H  
ATOM    447 2HB  ASP A  28      44.963  28.618  -3.496  1.00  2.05           H  
ATOM    448  N   GLY A  29      41.433  26.144  -2.216  1.00  2.22           N  
ATOM    449  CA  GLY A  29      39.997  25.874  -2.119  1.00  2.22           C  
ATOM    450  C   GLY A  29      39.199  25.885  -3.437  1.00  2.22           C  
ATOM    451  O   GLY A  29      37.976  26.001  -3.403  1.00  2.22           O  
ATOM    452  H   GLY A  29      42.090  25.386  -2.130  1.00  2.22           H  
ATOM    453 1HA  GLY A  29      39.858  24.907  -1.633  1.00  2.22           H  
ATOM    454 2HA  GLY A  29      39.556  26.611  -1.447  1.00  2.22           H  
ATOM    455  N   THR A  30      39.867  25.732  -4.587  1.00  2.53           N  
ATOM    456  CA  THR A  30      39.146  25.784  -5.860  1.00  2.53           C  
ATOM    457  C   THR A  30      39.104  24.426  -6.597  1.00  2.53           C  
ATOM    458  O   THR A  30      38.140  23.662  -6.479  1.00  2.53           O  
ATOM    459  CB  THR A  30      39.792  26.835  -6.799  1.00  2.53           C  
ATOM    460  OG1 THR A  30      41.172  26.510  -7.029  1.00  2.53           O  
ATOM    461  CG2 THR A  30      39.721  28.207  -6.142  1.00  2.53           C  
ATOM    462  H   THR A  30      40.879  25.658  -4.577  1.00  2.53           H  
ATOM    463  HA  THR A  30      38.120  26.087  -5.663  1.00  2.53           H  
ATOM    464  HB  THR A  30      39.262  26.850  -7.751  1.00  2.53           H  
ATOM    465  HG1 THR A  30      41.721  26.706  -6.229  1.00  2.53           H  
ATOM    466 1HG2 THR A  30      40.177  28.948  -6.793  1.00  2.53           H  
ATOM    467 2HG2 THR A  30      38.681  28.470  -5.958  1.00  2.53           H  
ATOM    468 3HG2 THR A  30      40.264  28.183  -5.189  1.00  2.53           H  
ATOM    469  N   GLY A  31      40.179  24.113  -7.322  1.00  3.00           N  
ATOM    470  CA  GLY A  31      40.312  22.952  -8.207  1.00  3.00           C  
ATOM    471  C   GLY A  31      40.052  21.568  -7.612  1.00  3.00           C  
ATOM    472  O   GLY A  31      39.941  20.601  -8.358  1.00  3.00           O  
ATOM    473  H   GLY A  31      40.923  24.796  -7.312  1.00  3.00           H  
ATOM    474 1HA  GLY A  31      39.637  23.092  -9.053  1.00  3.00           H  
ATOM    475 2HA  GLY A  31      41.311  22.958  -8.632  1.00  3.00           H  
ATOM    476  N   HIS A  32      39.977  21.451  -6.289  1.00  3.63           N  
ATOM    477  CA  HIS A  32      39.694  20.162  -5.660  1.00  3.63           C  
ATOM    478  C   HIS A  32      38.314  19.628  -6.020  1.00  3.63           C  
ATOM    479  O   HIS A  32      38.071  18.413  -5.963  1.00  3.63           O  
ATOM    480  CB  HIS A  32      39.764  20.258  -4.131  1.00  3.63           C  
ATOM    481  CG  HIS A  32      38.580  20.974  -3.488  1.00  3.63           C  
ATOM    482  ND1 HIS A  32      37.467  20.303  -3.004  1.00  3.63           N  
ATOM    483  CD2 HIS A  32      38.353  22.282  -3.251  1.00  3.63           C  
ATOM    484  CE1 HIS A  32      36.621  21.172  -2.500  1.00  3.63           C  
ATOM    485  NE2 HIS A  32      37.129  22.381  -2.633  1.00  3.63           N  
ATOM    486  H   HIS A  32      40.083  22.274  -5.721  1.00  3.63           H  
ATOM    487  HA  HIS A  32      40.410  19.427  -5.992  1.00  3.63           H  
ATOM    488 1HB  HIS A  32      39.820  19.254  -3.708  1.00  3.63           H  
ATOM    489 2HB  HIS A  32      40.677  20.780  -3.851  1.00  3.63           H  
ATOM    490  HD1 HIS A  32      37.294  19.301  -2.984  1.00  3.63           H  
ATOM    491  HD2 HIS A  32      38.937  23.161  -3.454  1.00  3.63           H  
ATOM    492  HE1 HIS A  32      35.682  20.829  -2.078  1.00  3.63           H  
ATOM    493  N   VAL A  33      37.388  20.516  -6.382  1.00  4.34           N  
ATOM    494  CA  VAL A  33      36.047  20.017  -6.598  1.00  4.34           C  
ATOM    495  C   VAL A  33      36.052  18.985  -7.706  1.00  4.34           C  
ATOM    496  O   VAL A  33      36.474  19.235  -8.835  1.00  4.34           O  
ATOM    497  CB  VAL A  33      35.084  21.159  -6.927  1.00  4.34           C  
ATOM    498  CG1 VAL A  33      33.708  20.592  -7.267  1.00  4.34           C  
ATOM    499  CG2 VAL A  33      35.021  22.093  -5.735  1.00  4.34           C  
ATOM    500  H   VAL A  33      37.617  21.514  -6.459  1.00  4.34           H  
ATOM    501  HA  VAL A  33      35.704  19.543  -5.678  1.00  4.34           H  
ATOM    502  HB  VAL A  33      35.448  21.703  -7.797  1.00  4.34           H  
ATOM    503 1HG1 VAL A  33      33.026  21.407  -7.503  1.00  4.34           H  
ATOM    504 2HG1 VAL A  33      33.788  19.926  -8.127  1.00  4.34           H  
ATOM    505 3HG1 VAL A  33      33.323  20.033  -6.412  1.00  4.34           H  
ATOM    506 1HG2 VAL A  33      34.348  22.920  -5.952  1.00  4.34           H  
ATOM    507 2HG2 VAL A  33      34.661  21.548  -4.864  1.00  4.34           H  
ATOM    508 3HG2 VAL A  33      36.022  22.484  -5.528  1.00  4.34           H  
ATOM    509  N   THR A  34      35.542  17.824  -7.345  1.00  4.98           N  
ATOM    510  CA  THR A  34      35.512  16.640  -8.163  1.00  4.98           C  
ATOM    511  C   THR A  34      34.086  16.120  -8.245  1.00  4.98           C  
ATOM    512  O   THR A  34      33.367  16.123  -7.252  1.00  4.98           O  
ATOM    513  CB  THR A  34      36.481  15.604  -7.559  1.00  4.98           C  
ATOM    514  OG1 THR A  34      37.821  16.153  -7.539  1.00  4.98           O  
ATOM    515  CG2 THR A  34      36.477  14.295  -8.325  1.00  4.98           C  
ATOM    516  H   THR A  34      35.199  17.751  -6.403  1.00  4.98           H  
ATOM    517  HA  THR A  34      35.847  16.895  -9.169  1.00  4.98           H  
ATOM    518  HB  THR A  34      36.184  15.419  -6.555  1.00  4.98           H  
ATOM    519  HG1 THR A  34      37.861  16.954  -6.943  1.00  4.98           H  
ATOM    520 1HG2 THR A  34      37.169  13.601  -7.847  1.00  4.98           H  
ATOM    521 2HG2 THR A  34      35.498  13.875  -8.320  1.00  4.98           H  
ATOM    522 3HG2 THR A  34      36.791  14.474  -9.351  1.00  4.98           H  
ATOM    523  N   GLY A  35      33.660  15.696  -9.430  1.00  5.38           N  
ATOM    524  CA  GLY A  35      32.296  15.194  -9.627  1.00  5.38           C  
ATOM    525  C   GLY A  35      31.895  14.026  -8.712  1.00  5.38           C  
ATOM    526  O   GLY A  35      30.724  13.892  -8.359  1.00  5.38           O  
ATOM    527  H   GLY A  35      34.294  15.728 -10.217  1.00  5.38           H  
ATOM    528 1HA  GLY A  35      31.597  16.018  -9.476  1.00  5.38           H  
ATOM    529 2HA  GLY A  35      32.181  14.886 -10.665  1.00  5.38           H  
ATOM    530  N   LEU A  36      32.853  13.172  -8.347  1.00  5.45           N  
ATOM    531  CA  LEU A  36      32.551  12.035  -7.482  1.00  5.45           C  
ATOM    532  C   LEU A  36      33.002  12.220  -6.035  1.00  5.45           C  
ATOM    533  O   LEU A  36      32.274  11.871  -5.104  1.00  5.45           O  
ATOM    534  CB  LEU A  36      33.232  10.784  -8.025  1.00  5.45           C  
ATOM    535  CG  LEU A  36      32.808  10.343  -9.399  1.00  5.45           C  
ATOM    536  CD1 LEU A  36      33.635   9.136  -9.796  1.00  5.45           C  
ATOM    537  CD2 LEU A  36      31.324  10.029  -9.387  1.00  5.45           C  
ATOM    538  H   LEU A  36      33.787  13.324  -8.681  1.00  5.45           H  
ATOM    539  HA  LEU A  36      31.475  11.878  -7.483  1.00  5.45           H  
ATOM    540 1HB  LEU A  36      34.301  10.961  -8.057  1.00  5.45           H  
ATOM    541 2HB  LEU A  36      33.038   9.962  -7.336  1.00  5.45           H  
ATOM    542  HG  LEU A  36      33.003  11.138 -10.118  1.00  5.45           H  
ATOM    543 1HD1 LEU A  36      33.348   8.808 -10.795  1.00  5.45           H  
ATOM    544 2HD1 LEU A  36      34.692   9.403  -9.792  1.00  5.45           H  
ATOM    545 3HD1 LEU A  36      33.463   8.328  -9.084  1.00  5.45           H  
ATOM    546 1HD2 LEU A  36      31.011   9.710 -10.381  1.00  5.45           H  
ATOM    547 2HD2 LEU A  36      31.127   9.232  -8.671  1.00  5.45           H  
ATOM    548 3HD2 LEU A  36      30.763  10.922  -9.100  1.00  5.45           H  
ATOM    549  N   TYR A  37      34.212  12.743  -5.849  1.00  5.16           N  
ATOM    550  CA  TYR A  37      34.787  12.879  -4.516  1.00  5.16           C  
ATOM    551  C   TYR A  37      35.378  14.263  -4.237  1.00  5.16           C  
ATOM    552  O   TYR A  37      36.595  14.392  -4.288  1.00  5.16           O  
ATOM    553  CB  TYR A  37      35.889  11.836  -4.326  1.00  5.16           C  
ATOM    554  CG  TYR A  37      35.429  10.428  -4.604  1.00  5.16           C  
ATOM    555  CD1 TYR A  37      35.778   9.818  -5.801  1.00  5.16           C  
ATOM    556  CD2 TYR A  37      34.637   9.758  -3.695  1.00  5.16           C  
ATOM    557  CE1 TYR A  37      35.344   8.539  -6.080  1.00  5.16           C  
ATOM    558  CE2 TYR A  37      34.199   8.478  -3.971  1.00  5.16           C  
ATOM    559  CZ  TYR A  37      34.550   7.869  -5.160  1.00  5.16           C  
ATOM    560  OH  TYR A  37      34.111   6.595  -5.437  1.00  5.16           O  
ATOM    561  H   TYR A  37      34.748  13.031  -6.648  1.00  5.16           H  
ATOM    562  HA  TYR A  37      34.004  12.692  -3.783  1.00  5.16           H  
ATOM    563 1HB  TYR A  37      36.727  12.063  -4.989  1.00  5.16           H  
ATOM    564 2HB  TYR A  37      36.259  11.881  -3.302  1.00  5.16           H  
ATOM    565  HD1 TYR A  37      36.397  10.351  -6.523  1.00  5.16           H  
ATOM    566  HD2 TYR A  37      34.354  10.244  -2.763  1.00  5.16           H  
ATOM    567  HE1 TYR A  37      35.618   8.062  -7.021  1.00  5.16           H  
ATOM    568  HE2 TYR A  37      33.571   7.950  -3.253  1.00  5.16           H  
ATOM    569  HH  TYR A  37      34.448   6.321  -6.293  1.00  5.16           H  
ATOM    570  N   PRO A  38      34.577  15.318  -3.971  1.00  4.63           N  
ATOM    571  CA  PRO A  38      35.022  16.685  -3.686  1.00  4.63           C  
ATOM    572  C   PRO A  38      35.963  16.761  -2.480  1.00  4.63           C  
ATOM    573  O   PRO A  38      36.711  17.728  -2.312  1.00  4.63           O  
ATOM    574  CB  PRO A  38      33.705  17.405  -3.366  1.00  4.63           C  
ATOM    575  CG  PRO A  38      32.643  16.611  -4.064  1.00  4.63           C  
ATOM    576  CD  PRO A  38      33.109  15.170  -3.988  1.00  4.63           C  
ATOM    577  HA  PRO A  38      35.510  17.102  -4.576  1.00  4.63           H  
ATOM    578 1HB  PRO A  38      33.550  17.422  -2.286  1.00  4.63           H  
ATOM    579 2HB  PRO A  38      33.753  18.451  -3.704  1.00  4.63           H  
ATOM    580 1HG  PRO A  38      31.676  16.760  -3.563  1.00  4.63           H  
ATOM    581 2HG  PRO A  38      32.515  16.961  -5.097  1.00  4.63           H  
ATOM    582 1HD  PRO A  38      32.748  14.675  -3.076  1.00  4.63           H  
ATOM    583 2HD  PRO A  38      32.762  14.686  -4.893  1.00  4.63           H  
ATOM    584  N   HIS A  39      35.906  15.754  -1.615  1.00  4.02           N  
ATOM    585  CA  HIS A  39      36.740  15.722  -0.429  1.00  4.02           C  
ATOM    586  C   HIS A  39      38.188  15.577  -0.841  1.00  4.02           C  
ATOM    587  O   HIS A  39      38.512  14.862  -1.792  1.00  4.02           O  
ATOM    588  CB  HIS A  39      36.301  14.566   0.453  1.00  4.02           C  
ATOM    589  CG  HIS A  39      34.938  14.768   1.001  1.00  4.02           C  
ATOM    590  ND1 HIS A  39      34.652  15.703   1.969  1.00  4.02           N  
ATOM    591  CD2 HIS A  39      33.764  14.176   0.689  1.00  4.02           C  
ATOM    592  CE1 HIS A  39      33.361  15.675   2.238  1.00  4.02           C  
ATOM    593  NE2 HIS A  39      32.798  14.755   1.476  1.00  4.02           N  
ATOM    594  H   HIS A  39      35.277  14.986  -1.785  1.00  4.02           H  
ATOM    595  HA  HIS A  39      36.644  16.644   0.135  1.00  4.02           H  
ATOM    596 1HB  HIS A  39      36.302  13.648  -0.128  1.00  4.02           H  
ATOM    597 2HB  HIS A  39      37.003  14.444   1.279  1.00  4.02           H  
ATOM    598  HD2 HIS A  39      33.613  13.387  -0.051  1.00  4.02           H  
ATOM    599  HE1 HIS A  39      32.848  16.307   2.964  1.00  4.02           H  
ATOM    600  HE2 HIS A  39      31.816  14.515   1.466  1.00  4.02           H  
ATOM    601  N   HIS A  40      39.091  16.206  -0.106  1.00  3.44           N  
ATOM    602  CA  HIS A  40      40.491  16.141  -0.496  1.00  3.44           C  
ATOM    603  C   HIS A  40      41.140  14.823  -0.086  1.00  3.44           C  
ATOM    604  O   HIS A  40      41.886  14.748   0.889  1.00  3.44           O  
ATOM    605  CB  HIS A  40      41.224  17.322   0.109  1.00  3.44           C  
ATOM    606  CG  HIS A  40      42.542  17.617  -0.499  1.00  3.44           C  
ATOM    607  ND1 HIS A  40      42.660  18.323  -1.669  1.00  3.44           N  
ATOM    608  CD2 HIS A  40      43.803  17.317  -0.115  1.00  3.44           C  
ATOM    609  CE1 HIS A  40      43.921  18.465  -1.971  1.00  3.44           C  
ATOM    610  NE2 HIS A  40      44.647  17.869  -1.038  1.00  3.44           N  
ATOM    611  H   HIS A  40      38.804  16.760   0.688  1.00  3.44           H  
ATOM    612  HA  HIS A  40      40.564  16.224  -1.584  1.00  3.44           H  
ATOM    613 1HB  HIS A  40      40.601  18.209   0.026  1.00  3.44           H  
ATOM    614 2HB  HIS A  40      41.370  17.129   1.168  1.00  3.44           H  
ATOM    615  HD1 HIS A  40      41.911  18.663  -2.244  1.00  3.44           H  
ATOM    616  HD2 HIS A  40      44.208  16.774   0.736  1.00  3.44           H  
ATOM    617  HE1 HIS A  40      44.188  19.010  -2.857  1.00  3.44           H  
ATOM    618  N   ARG A  41      40.830  13.786  -0.855  1.00  2.97           N  
ATOM    619  CA  ARG A  41      41.267  12.413  -0.599  1.00  2.97           C  
ATOM    620  C   ARG A  41      42.501  11.987  -1.394  1.00  2.97           C  
ATOM    621  O   ARG A  41      42.917  10.830  -1.326  1.00  2.97           O  
ATOM    622  CB  ARG A  41      40.128  11.457  -0.908  1.00  2.97           C  
ATOM    623  CG  ARG A  41      38.919  11.614  -0.013  1.00  2.97           C  
ATOM    624  CD  ARG A  41      37.833  10.659  -0.360  1.00  2.97           C  
ATOM    625  NE  ARG A  41      36.682  10.805   0.524  1.00  2.97           N  
ATOM    626  CZ  ARG A  41      35.574  10.045   0.471  1.00  2.97           C  
ATOM    627  NH1 ARG A  41      35.473   9.090  -0.426  1.00  2.97           N  
ATOM    628  NH2 ARG A  41      34.589  10.255   1.326  1.00  2.97           N  
ATOM    629  H   ARG A  41      40.186  13.977  -1.622  1.00  2.97           H  
ATOM    630  HA  ARG A  41      41.503  12.331   0.462  1.00  2.97           H  
ATOM    631 1HB  ARG A  41      39.795  11.611  -1.936  1.00  2.97           H  
ATOM    632 2HB  ARG A  41      40.479  10.430  -0.824  1.00  2.97           H  
ATOM    633 1HG  ARG A  41      39.211  11.447   1.023  1.00  2.97           H  
ATOM    634 2HG  ARG A  41      38.536  12.623  -0.122  1.00  2.97           H  
ATOM    635 1HD  ARG A  41      37.504  10.843  -1.383  1.00  2.97           H  
ATOM    636 2HD  ARG A  41      38.202   9.638  -0.275  1.00  2.97           H  
ATOM    637  HE  ARG A  41      36.722  11.527   1.232  1.00  2.97           H  
ATOM    638 1HH1 ARG A  41      36.231   8.926  -1.077  1.00  2.97           H  
ATOM    639 2HH1 ARG A  41      34.643   8.517  -0.464  1.00  2.97           H  
ATOM    640 1HH2 ARG A  41      34.672  10.980   2.029  1.00  2.97           H  
ATOM    641 2HH2 ARG A  41      33.757   9.683   1.290  1.00  2.97           H  
ATOM    642  N   SER A  42      43.069  12.907  -2.162  1.00  2.62           N  
ATOM    643  CA  SER A  42      44.229  12.605  -2.991  1.00  2.62           C  
ATOM    644  C   SER A  42      45.003  13.835  -3.415  1.00  2.62           C  
ATOM    645  O   SER A  42      44.428  14.868  -3.751  1.00  2.62           O  
ATOM    646  CB  SER A  42      43.811  11.877  -4.257  1.00  2.62           C  
ATOM    647  OG  SER A  42      44.930  11.636  -5.103  1.00  2.62           O  
ATOM    648  H   SER A  42      42.683  13.841  -2.159  1.00  2.62           H  
ATOM    649  HA  SER A  42      44.898  11.964  -2.415  1.00  2.62           H  
ATOM    650 1HB  SER A  42      43.335  10.931  -3.999  1.00  2.62           H  
ATOM    651 2HB  SER A  42      43.075  12.480  -4.789  1.00  2.62           H  
ATOM    652  HG  SER A  42      45.409  10.900  -4.692  1.00  2.62           H  
ATOM    653  N   LEU A  43      46.318  13.676  -3.536  1.00  2.37           N  
ATOM    654  CA  LEU A  43      47.176  14.715  -4.100  1.00  2.37           C  
ATOM    655  C   LEU A  43      46.720  15.116  -5.490  1.00  2.37           C  
ATOM    656  O   LEU A  43      46.900  16.257  -5.908  1.00  2.37           O  
ATOM    657  CB  LEU A  43      48.622  14.265  -4.221  1.00  2.37           C  
ATOM    658  CG  LEU A  43      49.567  15.361  -4.721  1.00  2.37           C  
ATOM    659  CD1 LEU A  43      49.580  16.523  -3.702  1.00  2.37           C  
ATOM    660  CD2 LEU A  43      50.935  14.766  -4.961  1.00  2.37           C  
ATOM    661  H   LEU A  43      46.734  12.808  -3.231  1.00  2.37           H  
ATOM    662  HA  LEU A  43      47.126  15.592  -3.451  1.00  2.37           H  
ATOM    663 1HB  LEU A  43      48.972  13.929  -3.249  1.00  2.37           H  
ATOM    664 2HB  LEU A  43      48.673  13.430  -4.922  1.00  2.37           H  
ATOM    665  HG  LEU A  43      49.192  15.760  -5.660  1.00  2.37           H  
ATOM    666 1HD1 LEU A  43      50.236  17.318  -4.049  1.00  2.37           H  
ATOM    667 2HD1 LEU A  43      48.569  16.916  -3.585  1.00  2.37           H  
ATOM    668 3HD1 LEU A  43      49.933  16.160  -2.740  1.00  2.37           H  
ATOM    669 1HD2 LEU A  43      51.613  15.540  -5.327  1.00  2.37           H  
ATOM    670 2HD2 LEU A  43      51.319  14.349  -4.043  1.00  2.37           H  
ATOM    671 3HD2 LEU A  43      50.857  13.974  -5.705  1.00  2.37           H  
ATOM    672  N   SER A  44      46.160  14.159  -6.236  1.00  2.20           N  
ATOM    673  CA  SER A  44      45.735  14.404  -7.603  1.00  2.20           C  
ATOM    674  C   SER A  44      44.621  15.448  -7.677  1.00  2.20           C  
ATOM    675  O   SER A  44      44.369  16.013  -8.741  1.00  2.20           O  
ATOM    676  CB  SER A  44      45.305  13.099  -8.251  1.00  2.20           C  
ATOM    677  OG  SER A  44      44.161  12.570  -7.639  1.00  2.20           O  
ATOM    678  H   SER A  44      45.977  13.244  -5.829  1.00  2.20           H  
ATOM    679  HA  SER A  44      46.591  14.788  -8.159  1.00  2.20           H  
ATOM    680 1HB  SER A  44      45.106  13.273  -9.307  1.00  2.20           H  
ATOM    681 2HB  SER A  44      46.117  12.377  -8.187  1.00  2.20           H  
ATOM    682  HG  SER A  44      44.452  12.232  -6.771  1.00  2.20           H  
ATOM    683  N   GLY A  45      43.941  15.705  -6.550  1.00  2.09           N  
ATOM    684  CA  GLY A  45      42.898  16.708  -6.500  1.00  2.09           C  
ATOM    685  C   GLY A  45      43.463  18.079  -6.120  1.00  2.09           C  
ATOM    686  O   GLY A  45      42.713  19.042  -6.003  1.00  2.09           O  
ATOM    687  H   GLY A  45      44.174  15.222  -5.685  1.00  2.09           H  
ATOM    688 1HA  GLY A  45      42.400  16.767  -7.467  1.00  2.09           H  
ATOM    689 2HA  GLY A  45      42.147  16.408  -5.772  1.00  2.09           H  
ATOM    690  N   CYS A  46      44.768  18.173  -5.867  1.00  2.03           N  
ATOM    691  CA  CYS A  46      45.363  19.445  -5.495  1.00  2.03           C  
ATOM    692  C   CYS A  46      45.789  20.205  -6.752  1.00  2.03           C  
ATOM    693  O   CYS A  46      46.743  19.791  -7.416  1.00  2.03           O  
ATOM    694  CB  CYS A  46      46.573  19.252  -4.585  1.00  2.03           C  
ATOM    695  SG  CYS A  46      47.409  20.791  -4.107  1.00  2.03           S  
ATOM    696  H   CYS A  46      45.375  17.359  -5.959  1.00  2.03           H  
ATOM    697  HA  CYS A  46      44.619  19.989  -4.929  1.00  2.03           H  
ATOM    698 1HB  CYS A  46      46.283  18.732  -3.683  1.00  2.03           H  
ATOM    699 2HB  CYS A  46      47.282  18.622  -5.065  1.00  2.03           H  
ATOM    700  HG  CYS A  46      48.215  20.222  -3.217  1.00  2.03           H  
ATOM    701  N   PRO A  47      45.185  21.368  -7.069  1.00  1.99           N  
ATOM    702  CA  PRO A  47      45.441  22.144  -8.271  1.00  1.99           C  
ATOM    703  C   PRO A  47      46.854  22.689  -8.290  1.00  1.99           C  
ATOM    704  O   PRO A  47      47.382  23.050  -9.341  1.00  1.99           O  
ATOM    705  CB  PRO A  47      44.408  23.266  -8.176  1.00  1.99           C  
ATOM    706  CG  PRO A  47      44.091  23.384  -6.695  1.00  1.99           C  
ATOM    707  CD  PRO A  47      44.212  21.994  -6.142  1.00  1.99           C  
ATOM    708  HA  PRO A  47      45.256  21.512  -9.152  1.00  1.99           H  
ATOM    709 1HB  PRO A  47      44.833  24.203  -8.578  1.00  1.99           H  
ATOM    710 2HB  PRO A  47      43.549  23.017  -8.795  1.00  1.99           H  
ATOM    711 1HG  PRO A  47      44.781  24.078  -6.223  1.00  1.99           H  
ATOM    712 2HG  PRO A  47      43.083  23.812  -6.552  1.00  1.99           H  
ATOM    713 1HD  PRO A  47      44.621  22.092  -5.125  1.00  1.99           H  
ATOM    714 2HD  PRO A  47      43.243  21.471  -6.169  1.00  1.99           H  
ATOM    715  N   HIS A  48      47.465  22.733  -7.113  1.00  1.97           N  
ATOM    716  CA  HIS A  48      48.797  23.245  -6.934  1.00  1.97           C  
ATOM    717  C   HIS A  48      49.774  22.159  -6.486  1.00  1.97           C  
ATOM    718  O   HIS A  48      50.829  22.465  -5.929  1.00  1.97           O  
ATOM    719  CB  HIS A  48      48.753  24.385  -5.929  1.00  1.97           C  
ATOM    720  CG  HIS A  48      47.897  25.546  -6.393  1.00  1.97           C  
ATOM    721  ND1 HIS A  48      48.240  26.347  -7.468  1.00  1.97           N  
ATOM    722  CD2 HIS A  48      46.729  26.039  -5.916  1.00  1.97           C  
ATOM    723  CE1 HIS A  48      47.308  27.281  -7.629  1.00  1.97           C  
ATOM    724  NE2 HIS A  48      46.385  27.111  -6.699  1.00  1.97           N  
ATOM    725  H   HIS A  48      46.981  22.407  -6.289  1.00  1.97           H  
ATOM    726  HA  HIS A  48      49.162  23.643  -7.881  1.00  1.97           H  
ATOM    727 1HB  HIS A  48      48.337  24.009  -4.995  1.00  1.97           H  
ATOM    728 2HB  HIS A  48      49.754  24.741  -5.715  1.00  1.97           H  
ATOM    729  HD2 HIS A  48      46.160  25.670  -5.068  1.00  1.97           H  
ATOM    730  HE1 HIS A  48      47.306  28.056  -8.398  1.00  1.97           H  
ATOM    731  HE2 HIS A  48      45.525  27.677  -6.552  1.00  1.97           H  
ATOM    732  N   LYS A  49      49.472  20.880  -6.763  1.00  1.94           N  
ATOM    733  CA  LYS A  49      50.388  19.792  -6.376  1.00  1.94           C  
ATOM    734  C   LYS A  49      51.790  19.951  -6.952  1.00  1.94           C  
ATOM    735  O   LYS A  49      52.774  19.543  -6.342  1.00  1.94           O  
ATOM    736  CB  LYS A  49      49.854  18.439  -6.857  1.00  1.94           C  
ATOM    737  CG  LYS A  49      49.828  18.255  -8.364  1.00  1.94           C  
ATOM    738  CD  LYS A  49      49.258  16.915  -8.760  1.00  1.94           C  
ATOM    739  CE  LYS A  49      49.108  16.809 -10.289  1.00  1.94           C  
ATOM    740  NZ  LYS A  49      50.438  16.844 -11.025  1.00  1.94           N  
ATOM    741  H   LYS A  49      48.581  20.641  -7.206  1.00  1.94           H  
ATOM    742  HA  LYS A  49      50.458  19.774  -5.288  1.00  1.94           H  
ATOM    743 1HB  LYS A  49      50.483  17.655  -6.462  1.00  1.94           H  
ATOM    744 2HB  LYS A  49      48.860  18.272  -6.502  1.00  1.94           H  
ATOM    745 1HG  LYS A  49      49.241  19.052  -8.828  1.00  1.94           H  
ATOM    746 2HG  LYS A  49      50.835  18.292  -8.752  1.00  1.94           H  
ATOM    747 1HD  LYS A  49      49.911  16.121  -8.402  1.00  1.94           H  
ATOM    748 2HD  LYS A  49      48.275  16.795  -8.291  1.00  1.94           H  
ATOM    749 1HE  LYS A  49      48.602  15.875 -10.521  1.00  1.94           H  
ATOM    750 2HE  LYS A  49      48.493  17.640 -10.638  1.00  1.94           H  
ATOM    751 1HZ  LYS A  49      50.276  16.771 -12.013  1.00  1.94           H  
ATOM    752 2HZ  LYS A  49      50.958  17.731 -10.852  1.00  1.94           H  
ATOM    753 3HZ  LYS A  49      51.012  16.081 -10.725  1.00  1.94           H  
ATOM    754  N   ASP A  50      51.892  20.641  -8.080  1.00  1.93           N  
ATOM    755  CA  ASP A  50      53.148  20.836  -8.780  1.00  1.93           C  
ATOM    756  C   ASP A  50      54.074  21.785  -8.020  1.00  1.93           C  
ATOM    757  O   ASP A  50      55.270  21.863  -8.305  1.00  1.93           O  
ATOM    758  CB  ASP A  50      52.853  21.348 -10.186  1.00  1.93           C  
ATOM    759  CG  ASP A  50      52.133  20.265 -11.040  1.00  1.93           C  
ATOM    760  OD1 ASP A  50      52.110  19.111 -10.627  1.00  1.93           O  
ATOM    761  OD2 ASP A  50      51.600  20.593 -12.063  1.00  1.93           O  
ATOM    762  H   ASP A  50      51.043  20.995  -8.495  1.00  1.93           H  
ATOM    763  HA  ASP A  50      53.648  19.872  -8.863  1.00  1.93           H  
ATOM    764 1HB  ASP A  50      52.223  22.236 -10.128  1.00  1.93           H  
ATOM    765 2HB  ASP A  50      53.784  21.632 -10.679  1.00  1.93           H  
ATOM    766  N   ARG A  51      53.507  22.538  -7.076  1.00  1.93           N  
ATOM    767  CA  ARG A  51      54.253  23.479  -6.268  1.00  1.93           C  
ATOM    768  C   ARG A  51      54.662  22.876  -4.922  1.00  1.93           C  
ATOM    769  O   ARG A  51      55.267  23.565  -4.100  1.00  1.93           O  
ATOM    770  CB  ARG A  51      53.420  24.720  -5.999  1.00  1.93           C  
ATOM    771  CG  ARG A  51      53.058  25.538  -7.228  1.00  1.93           C  
ATOM    772  CD  ARG A  51      52.217  26.723  -6.873  1.00  1.93           C  
ATOM    773  NE  ARG A  51      51.884  27.528  -8.038  1.00  1.93           N  
ATOM    774  CZ  ARG A  51      51.103  28.627  -8.015  1.00  1.93           C  
ATOM    775  NH1 ARG A  51      50.569  29.037  -6.883  1.00  1.93           N  
ATOM    776  NH2 ARG A  51      50.872  29.293  -9.133  1.00  1.93           N  
ATOM    777  H   ARG A  51      52.517  22.429  -6.866  1.00  1.93           H  
ATOM    778  HA  ARG A  51      55.155  23.765  -6.810  1.00  1.93           H  
ATOM    779 1HB  ARG A  51      52.491  24.428  -5.509  1.00  1.93           H  
ATOM    780 2HB  ARG A  51      53.956  25.373  -5.314  1.00  1.93           H  
ATOM    781 1HG  ARG A  51      53.966  25.884  -7.720  1.00  1.93           H  
ATOM    782 2HG  ARG A  51      52.486  24.912  -7.916  1.00  1.93           H  
ATOM    783 1HD  ARG A  51      51.286  26.386  -6.423  1.00  1.93           H  
ATOM    784 2HD  ARG A  51      52.751  27.352  -6.165  1.00  1.93           H  
ATOM    785  HE  ARG A  51      52.272  27.246  -8.928  1.00  1.93           H  
ATOM    786 1HH1 ARG A  51      50.736  28.521  -6.029  1.00  1.93           H  
ATOM    787 2HH1 ARG A  51      49.984  29.858  -6.870  1.00  1.93           H  
ATOM    788 1HH2 ARG A  51      51.281  28.977 -10.001  1.00  1.93           H  
ATOM    789 2HH2 ARG A  51      50.288  30.115  -9.119  1.00  1.93           H  
ATOM    790  N   ILE A  52      54.315  21.605  -4.680  1.00  1.95           N  
ATOM    791  CA  ILE A  52      54.634  20.999  -3.393  1.00  1.95           C  
ATOM    792  C   ILE A  52      55.910  20.165  -3.559  1.00  1.95           C  
ATOM    793  O   ILE A  52      55.916  19.236  -4.361  1.00  1.95           O  
ATOM    794  CB  ILE A  52      53.519  20.058  -2.930  1.00  1.95           C  
ATOM    795  CG1 ILE A  52      52.183  20.740  -2.976  1.00  1.95           C  
ATOM    796  CG2 ILE A  52      53.815  19.662  -1.489  1.00  1.95           C  
ATOM    797  CD1 ILE A  52      52.063  21.943  -2.148  1.00  1.95           C  
ATOM    798  H   ILE A  52      53.827  21.048  -5.380  1.00  1.95           H  
ATOM    799  HA  ILE A  52      54.745  21.774  -2.654  1.00  1.95           H  
ATOM    800  HB  ILE A  52      53.477  19.187  -3.578  1.00  1.95           H  
ATOM    801 1HG1 ILE A  52      51.995  21.035  -4.005  1.00  1.95           H  
ATOM    802 2HG1 ILE A  52      51.427  20.028  -2.679  1.00  1.95           H  
ATOM    803 1HG2 ILE A  52      53.046  19.000  -1.113  1.00  1.95           H  
ATOM    804 2HG2 ILE A  52      54.774  19.163  -1.455  1.00  1.95           H  
ATOM    805 3HG2 ILE A  52      53.851  20.556  -0.869  1.00  1.95           H  
ATOM    806 1HD1 ILE A  52      51.079  22.325  -2.296  1.00  1.95           H  
ATOM    807 2HD1 ILE A  52      52.219  21.691  -1.100  1.00  1.95           H  
ATOM    808 3HD1 ILE A  52      52.799  22.682  -2.460  1.00  1.95           H  
ATOM    809  N   PRO A  53      57.019  20.471  -2.867  1.00  1.99           N  
ATOM    810  CA  PRO A  53      58.260  19.742  -3.003  1.00  1.99           C  
ATOM    811  C   PRO A  53      58.028  18.277  -2.649  1.00  1.99           C  
ATOM    812  O   PRO A  53      57.273  18.008  -1.710  1.00  1.99           O  
ATOM    813  CB  PRO A  53      59.163  20.409  -1.955  1.00  1.99           C  
ATOM    814  CG  PRO A  53      58.580  21.792  -1.767  1.00  1.99           C  
ATOM    815  CD  PRO A  53      57.081  21.617  -1.938  1.00  1.99           C  
ATOM    816  HA  PRO A  53      58.646  19.907  -4.014  1.00  1.99           H  
ATOM    817 1HB  PRO A  53      59.165  19.817  -1.030  1.00  1.99           H  
ATOM    818 2HB  PRO A  53      60.203  20.432  -2.313  1.00  1.99           H  
ATOM    819 1HG  PRO A  53      58.847  22.184  -0.772  1.00  1.99           H  
ATOM    820 2HG  PRO A  53      59.011  22.487  -2.506  1.00  1.99           H  
ATOM    821 1HD  PRO A  53      56.583  21.387  -0.985  1.00  1.99           H  
ATOM    822 2HD  PRO A  53      56.711  22.538  -2.397  1.00  1.99           H  
ATOM    823  N   PRO A  54      58.712  17.316  -3.296  1.00  2.04           N  
ATOM    824  CA  PRO A  54      58.683  15.892  -2.990  1.00  2.04           C  
ATOM    825  C   PRO A  54      58.951  15.622  -1.512  1.00  2.04           C  
ATOM    826  O   PRO A  54      58.396  14.692  -0.930  1.00  2.04           O  
ATOM    827  CB  PRO A  54      59.817  15.355  -3.864  1.00  2.04           C  
ATOM    828  CG  PRO A  54      59.846  16.290  -5.045  1.00  2.04           C  
ATOM    829  CD  PRO A  54      59.540  17.657  -4.468  1.00  2.04           C  
ATOM    830  HA  PRO A  54      57.722  15.470  -3.297  1.00  2.04           H  
ATOM    831 1HB  PRO A  54      60.762  15.346  -3.297  1.00  2.04           H  
ATOM    832 2HB  PRO A  54      59.607  14.315  -4.151  1.00  2.04           H  
ATOM    833 1HG  PRO A  54      60.830  16.247  -5.540  1.00  2.04           H  
ATOM    834 2HG  PRO A  54      59.102  15.975  -5.793  1.00  2.04           H  
ATOM    835 1HD  PRO A  54      60.456  18.190  -4.175  1.00  2.04           H  
ATOM    836 2HD  PRO A  54      58.949  18.195  -5.225  1.00  2.04           H  
ATOM    837  N   GLU A  55      59.766  16.477  -0.886  1.00  2.11           N  
ATOM    838  CA  GLU A  55      60.078  16.312   0.526  1.00  2.11           C  
ATOM    839  C   GLU A  55      58.824  16.467   1.363  1.00  2.11           C  
ATOM    840  O   GLU A  55      58.634  15.766   2.356  1.00  2.11           O  
ATOM    841  CB  GLU A  55      61.104  17.362   0.961  1.00  2.11           C  
ATOM    842  CG  GLU A  55      62.491  17.160   0.374  1.00  2.11           C  
ATOM    843  CD  GLU A  55      63.465  18.247   0.769  1.00  2.11           C  
ATOM    844  OE1 GLU A  55      63.045  19.205   1.377  1.00  2.11           O  
ATOM    845  OE2 GLU A  55      64.627  18.117   0.463  1.00  2.11           O  
ATOM    846  H   GLU A  55      60.199  17.230  -1.397  1.00  2.11           H  
ATOM    847  HA  GLU A  55      60.486  15.318   0.686  1.00  2.11           H  
ATOM    848 1HB  GLU A  55      60.753  18.353   0.672  1.00  2.11           H  
ATOM    849 2HB  GLU A  55      61.194  17.349   2.043  1.00  2.11           H  
ATOM    850 1HG  GLU A  55      62.878  16.199   0.711  1.00  2.11           H  
ATOM    851 2HG  GLU A  55      62.405  17.127  -0.712  1.00  2.11           H  
ATOM    852  N   ILE A  56      57.958  17.380   0.960  1.00  2.22           N  
ATOM    853  CA  ILE A  56      56.766  17.659   1.719  1.00  2.22           C  
ATOM    854  C   ILE A  56      55.754  16.611   1.407  1.00  2.22           C  
ATOM    855  O   ILE A  56      55.049  16.149   2.294  1.00  2.22           O  
ATOM    856  CB  ILE A  56      56.211  19.047   1.442  1.00  2.22           C  
ATOM    857  CG1 ILE A  56      57.267  20.076   1.820  1.00  2.22           C  
ATOM    858  CG2 ILE A  56      54.897  19.249   2.190  1.00  2.22           C  
ATOM    859  CD1 ILE A  56      57.722  19.952   3.251  1.00  2.22           C  
ATOM    860  H   ILE A  56      58.107  17.880   0.089  1.00  2.22           H  
ATOM    861  HA  ILE A  56      57.005  17.602   2.780  1.00  2.22           H  
ATOM    862  HB  ILE A  56      56.048  19.151   0.382  1.00  2.22           H  
ATOM    863 1HG1 ILE A  56      58.131  19.954   1.170  1.00  2.22           H  
ATOM    864 2HG1 ILE A  56      56.856  21.073   1.671  1.00  2.22           H  
ATOM    865 1HG2 ILE A  56      54.512  20.239   1.973  1.00  2.22           H  
ATOM    866 2HG2 ILE A  56      54.170  18.496   1.867  1.00  2.22           H  
ATOM    867 3HG2 ILE A  56      55.065  19.149   3.264  1.00  2.22           H  
ATOM    868 1HD1 ILE A  56      58.477  20.711   3.461  1.00  2.22           H  
ATOM    869 2HD1 ILE A  56      56.876  20.084   3.924  1.00  2.22           H  
ATOM    870 3HD1 ILE A  56      58.155  18.966   3.400  1.00  2.22           H  
ATOM    871  N   LEU A  57      55.687  16.214   0.144  1.00  2.36           N  
ATOM    872  CA  LEU A  57      54.724  15.202  -0.236  1.00  2.36           C  
ATOM    873  C   LEU A  57      55.000  13.904   0.522  1.00  2.36           C  
ATOM    874  O   LEU A  57      54.080  13.201   0.925  1.00  2.36           O  
ATOM    875  CB  LEU A  57      54.793  14.987  -1.742  1.00  2.36           C  
ATOM    876  CG  LEU A  57      54.310  16.174  -2.536  1.00  2.36           C  
ATOM    877  CD1 LEU A  57      54.541  15.951  -4.007  1.00  2.36           C  
ATOM    878  CD2 LEU A  57      52.852  16.387  -2.202  1.00  2.36           C  
ATOM    879  H   LEU A  57      56.301  16.644  -0.551  1.00  2.36           H  
ATOM    880  HA  LEU A  57      53.726  15.553   0.032  1.00  2.36           H  
ATOM    881 1HB  LEU A  57      55.824  14.789  -2.014  1.00  2.36           H  
ATOM    882 2HB  LEU A  57      54.187  14.124  -2.004  1.00  2.36           H  
ATOM    883  HG  LEU A  57      54.881  17.050  -2.265  1.00  2.36           H  
ATOM    884 1HD1 LEU A  57      54.192  16.828  -4.560  1.00  2.36           H  
ATOM    885 2HD1 LEU A  57      55.598  15.811  -4.191  1.00  2.36           H  
ATOM    886 3HD1 LEU A  57      53.994  15.072  -4.335  1.00  2.36           H  
ATOM    887 1HD2 LEU A  57      52.465  17.235  -2.754  1.00  2.36           H  
ATOM    888 2HD2 LEU A  57      52.299  15.509  -2.462  1.00  2.36           H  
ATOM    889 3HD2 LEU A  57      52.746  16.568  -1.134  1.00  2.36           H  
ATOM    890  N   ALA A  58      56.280  13.585   0.725  1.00  2.54           N  
ATOM    891  CA  ALA A  58      56.647  12.417   1.510  1.00  2.54           C  
ATOM    892  C   ALA A  58      56.180  12.554   2.968  1.00  2.54           C  
ATOM    893  O   ALA A  58      55.720  11.584   3.574  1.00  2.54           O  
ATOM    894  CB  ALA A  58      58.151  12.228   1.469  1.00  2.54           C  
ATOM    895  H   ALA A  58      57.016  14.160   0.320  1.00  2.54           H  
ATOM    896  HA  ALA A  58      56.159  11.547   1.074  1.00  2.54           H  
ATOM    897 1HB  ALA A  58      58.424  11.343   2.039  1.00  2.54           H  
ATOM    898 2HB  ALA A  58      58.474  12.115   0.435  1.00  2.54           H  
ATOM    899 3HB  ALA A  58      58.632  13.106   1.904  1.00  2.54           H  
ATOM    900  N   MET A  59      56.301  13.768   3.531  1.00  2.74           N  
ATOM    901  CA  MET A  59      55.908  14.054   4.917  1.00  2.74           C  
ATOM    902  C   MET A  59      54.392  14.087   5.162  1.00  2.74           C  
ATOM    903  O   MET A  59      53.923  13.595   6.194  1.00  2.74           O  
ATOM    904  CB  MET A  59      56.482  15.405   5.330  1.00  2.74           C  
ATOM    905  CG  MET A  59      57.975  15.464   5.452  1.00  2.74           C  
ATOM    906  SD  MET A  59      58.548  17.146   5.780  1.00  2.74           S  
ATOM    907  CE  MET A  59      60.260  17.011   5.290  1.00  2.74           C  
ATOM    908  H   MET A  59      56.724  14.522   2.986  1.00  2.74           H  
ATOM    909  HA  MET A  59      56.328  13.275   5.549  1.00  2.74           H  
ATOM    910 1HB  MET A  59      56.161  16.171   4.626  1.00  2.74           H  
ATOM    911 2HB  MET A  59      56.084  15.667   6.298  1.00  2.74           H  
ATOM    912 1HG  MET A  59      58.281  14.837   6.283  1.00  2.74           H  
ATOM    913 2HG  MET A  59      58.446  15.089   4.568  1.00  2.74           H  
ATOM    914 1HE  MET A  59      60.757  17.972   5.424  1.00  2.74           H  
ATOM    915 2HE  MET A  59      60.755  16.255   5.898  1.00  2.74           H  
ATOM    916 3HE  MET A  59      60.312  16.719   4.239  1.00  2.74           H  
ATOM    917  N   HIS A  60      53.647  14.678   4.221  1.00  2.94           N  
ATOM    918  CA  HIS A  60      52.199  14.893   4.322  1.00  2.94           C  
ATOM    919  C   HIS A  60      51.648  15.684   3.130  1.00  2.94           C  
ATOM    920  O   HIS A  60      50.987  15.106   2.266  1.00  2.94           O  
ATOM    921  OXT HIS A  60      51.551  16.908   3.231  1.00  2.94           O  
ATOM    922  CB  HIS A  60      51.831  15.654   5.618  1.00  2.94           C  
ATOM    923  CG  HIS A  60      52.464  17.036   5.745  1.00  2.94           C  
ATOM    924  ND1 HIS A  60      51.918  18.165   5.169  1.00  2.94           N  
ATOM    925  CD2 HIS A  60      53.576  17.451   6.402  1.00  2.94           C  
ATOM    926  CE1 HIS A  60      52.679  19.214   5.455  1.00  2.94           C  
ATOM    927  NE2 HIS A  60      53.688  18.806   6.203  1.00  2.94           N  
ATOM    928  H   HIS A  60      54.129  15.037   3.400  1.00  2.94           H  
ATOM    929  HA  HIS A  60      51.694  13.927   4.338  1.00  2.94           H  
ATOM    930 1HB  HIS A  60      50.750  15.792   5.643  1.00  2.94           H  
ATOM    931 2HB  HIS A  60      52.085  15.075   6.497  1.00  2.94           H  
ATOM    932  HD2 HIS A  60      54.248  16.828   6.980  1.00  2.94           H  
ATOM    933  HE1 HIS A  60      52.501  20.237   5.132  1.00  2.94           H  
ATOM    934  HE2 HIS A  60      54.425  19.388   6.575  1.00  2.94           H  
TER     935
ENDMDL

REMARK ID 642237 MODEL 2 line_8_sample40
PFRMAT TS
TARGET line_8_sample40
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       2.615   1.618  -3.687  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.034   1.194  -2.418  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.022   2.349  -1.425  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.004   2.605  -0.714  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.799   0.006  -1.853  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.198  -0.536  -0.576  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.400   0.146   0.046  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.622  -1.604  -0.163  1.00 24.67           O  
ATOM      9 1H   ASP A   1       3.542   1.229  -3.781  1.00 24.67           H  
ATOM     10 2H   ASP A   1       2.036   1.295  -4.449  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.669   2.626  -3.708  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.002   0.887  -2.595  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.828  -0.793  -2.595  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.824   0.307  -1.659  1.00 24.67           H  
ATOM     15  N   THR A   2       0.874   3.002  -1.332  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.701   4.204  -0.527  1.00 24.67           C  
ATOM     17  C   THR A   2       0.501   3.976   0.968  1.00 24.67           C  
ATOM     18  O   THR A   2       0.225   4.936   1.691  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.488   5.021  -1.058  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.674   4.218  -1.012  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.229   5.455  -2.490  1.00 24.67           C  
ATOM     22  H   THR A   2       0.084   2.687  -1.879  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.601   4.808  -0.643  1.00 24.67           H  
ATOM     24  HB  THR A   2      -0.629   5.901  -0.431  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.814   3.910  -0.111  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.079   6.034  -2.854  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.671   6.071  -2.527  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.094   4.578  -3.118  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.598   2.730   1.438  1.00 24.67           N  
ATOM     30  CA  VAL A   3       0.443   2.502   2.869  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.722   2.000   3.536  1.00 24.67           C  
ATOM     32  O   VAL A   3       1.706   1.636   4.714  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -0.721   1.543   3.166  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -2.035   2.162   2.703  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -0.496   0.240   2.461  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.822   1.934   0.819  1.00 24.67           H  
ATOM     37  HA  VAL A   3       0.189   3.452   3.337  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -0.778   1.378   4.241  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -2.857   1.483   2.928  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -2.191   3.109   3.221  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -1.993   2.336   1.631  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -1.313  -0.442   2.679  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.456   0.422   1.395  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.446  -0.202   2.789  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.846   1.988   2.815  1.00 24.67           N  
ATOM     46  CA  ARG A   4       4.077   1.563   3.480  1.00 24.67           C  
ATOM     47  C   ARG A   4       4.535   2.659   4.428  1.00 24.67           C  
ATOM     48  O   ARG A   4       4.376   3.844   4.130  1.00 24.67           O  
ATOM     49  CB  ARG A   4       5.184   1.238   2.494  1.00 24.67           C  
ATOM     50  CG  ARG A   4       4.873   0.048   1.650  1.00 24.67           C  
ATOM     51  CD  ARG A   4       5.968  -0.365   0.737  1.00 24.67           C  
ATOM     52  NE  ARG A   4       5.549  -1.497  -0.094  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       6.347  -2.204  -0.915  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       7.633  -1.922  -1.008  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       5.832  -3.186  -1.632  1.00 24.67           N  
ATOM     56  H   ARG A   4       2.846   2.262   1.826  1.00 24.67           H  
ATOM     57  HA  ARG A   4       3.868   0.664   4.059  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       5.343   2.086   1.829  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       6.115   1.052   3.030  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       4.594  -0.797   2.272  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       4.039   0.332   1.050  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       6.221   0.465   0.079  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       6.842  -0.662   1.311  1.00 24.67           H  
ATOM     64  HE  ARG A   4       4.541  -1.744  -0.074  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       8.026  -1.171  -0.458  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       8.223  -2.458  -1.627  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       4.842  -3.404  -1.557  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       6.418  -3.719  -2.251  1.00 24.67           H  
ATOM     69  N   LYS A   5       5.116   2.277   5.559  1.00 24.37           N  
ATOM     70  CA  LYS A   5       5.601   3.268   6.508  1.00 24.37           C  
ATOM     71  C   LYS A   5       7.119   3.341   6.528  1.00 24.37           C  
ATOM     72  O   LYS A   5       7.801   2.320   6.436  1.00 24.37           O  
ATOM     73  CB  LYS A   5       5.080   2.939   7.904  1.00 24.37           C  
ATOM     74  CG  LYS A   5       3.558   3.021   8.040  1.00 24.37           C  
ATOM     75  CD  LYS A   5       3.102   2.663   9.451  1.00 24.37           C  
ATOM     76  CE  LYS A   5       1.584   2.708   9.571  1.00 24.37           C  
ATOM     77  NZ  LYS A   5       1.123   2.337  10.940  1.00 24.37           N  
ATOM     78  H   LYS A   5       5.215   1.294   5.766  1.00 24.37           H  
ATOM     79  HA  LYS A   5       5.224   4.249   6.215  1.00 24.37           H  
ATOM     80 1HB  LYS A   5       5.387   1.931   8.177  1.00 24.37           H  
ATOM     81 2HB  LYS A   5       5.528   3.624   8.630  1.00 24.37           H  
ATOM     82 1HG  LYS A   5       3.227   4.033   7.806  1.00 24.37           H  
ATOM     83 2HG  LYS A   5       3.090   2.335   7.330  1.00 24.37           H  
ATOM     84 1HD  LYS A   5       3.449   1.658   9.699  1.00 24.37           H  
ATOM     85 2HD  LYS A   5       3.537   3.363  10.166  1.00 24.37           H  
ATOM     86 1HE  LYS A   5       1.239   3.714   9.342  1.00 24.37           H  
ATOM     87 2HE  LYS A   5       1.150   2.012   8.851  1.00 24.37           H  
ATOM     88 1HZ  LYS A   5       0.114   2.378  10.978  1.00 24.37           H  
ATOM     89 2HZ  LYS A   5       1.430   1.398  11.157  1.00 24.37           H  
ATOM     90 3HZ  LYS A   5       1.511   2.981  11.613  1.00 24.37           H  
ATOM     91  N   SER A   6       7.637   4.554   6.662  1.00 23.27           N  
ATOM     92  CA  SER A   6       9.069   4.790   6.790  1.00 23.27           C  
ATOM     93  C   SER A   6       9.634   4.258   8.089  1.00 23.27           C  
ATOM     94  O   SER A   6       9.023   4.402   9.151  1.00 23.27           O  
ATOM     95  CB  SER A   6       9.379   6.263   6.699  1.00 23.27           C  
ATOM     96  OG  SER A   6      10.743   6.499   6.941  1.00 23.27           O  
ATOM     97  H   SER A   6       7.006   5.343   6.695  1.00 23.27           H  
ATOM     98  HA  SER A   6       9.570   4.275   5.967  1.00 23.27           H  
ATOM     99 1HB  SER A   6       9.118   6.625   5.706  1.00 23.27           H  
ATOM    100 2HB  SER A   6       8.776   6.815   7.420  1.00 23.27           H  
ATOM    101  HG  SER A   6      10.909   7.377   6.574  1.00 23.27           H  
ATOM    102  N   TYR A   7      10.854   3.738   8.038  1.00 21.23           N  
ATOM    103  CA  TYR A   7      11.543   3.289   9.244  1.00 21.23           C  
ATOM    104  C   TYR A   7      11.790   4.437  10.228  1.00 21.23           C  
ATOM    105  O   TYR A   7      11.955   4.219  11.427  1.00 21.23           O  
ATOM    106  CB  TYR A   7      12.846   2.575   8.899  1.00 21.23           C  
ATOM    107  CG  TYR A   7      13.964   3.440   8.353  1.00 21.23           C  
ATOM    108  CD1 TYR A   7      14.840   4.087   9.217  1.00 21.23           C  
ATOM    109  CD2 TYR A   7      14.136   3.548   6.986  1.00 21.23           C  
ATOM    110  CE1 TYR A   7      15.886   4.826   8.707  1.00 21.23           C  
ATOM    111  CE2 TYR A   7      15.181   4.287   6.477  1.00 21.23           C  
ATOM    112  CZ  TYR A   7      16.056   4.916   7.328  1.00 21.23           C  
ATOM    113  OH  TYR A   7      17.108   5.636   6.809  1.00 21.23           O  
ATOM    114  H   TYR A   7      11.308   3.648   7.140  1.00 21.23           H  
ATOM    115  HA  TYR A   7      10.898   2.570   9.750  1.00 21.23           H  
ATOM    116 1HB  TYR A   7      13.221   2.076   9.794  1.00 21.23           H  
ATOM    117 2HB  TYR A   7      12.638   1.797   8.165  1.00 21.23           H  
ATOM    118  HD1 TYR A   7      14.706   4.000  10.294  1.00 21.23           H  
ATOM    119  HD2 TYR A   7      13.452   3.036   6.309  1.00 21.23           H  
ATOM    120  HE1 TYR A   7      16.579   5.329   9.379  1.00 21.23           H  
ATOM    121  HE2 TYR A   7      15.319   4.363   5.399  1.00 21.23           H  
ATOM    122  HH  TYR A   7      17.637   5.994   7.531  1.00 21.23           H  
ATOM    123  N   TYR A   8      11.756   5.679   9.737  1.00 18.48           N  
ATOM    124  CA  TYR A   8      11.983   6.837  10.590  1.00 18.48           C  
ATOM    125  C   TYR A   8      10.825   7.046  11.561  1.00 18.48           C  
ATOM    126  O   TYR A   8      10.964   7.762  12.557  1.00 18.48           O  
ATOM    127  CB  TYR A   8      12.218   8.096   9.763  1.00 18.48           C  
ATOM    128  CG  TYR A   8      13.587   8.174   9.124  1.00 18.48           C  
ATOM    129  CD1 TYR A   8      13.747   7.996   7.761  1.00 18.48           C  
ATOM    130  CD2 TYR A   8      14.688   8.438   9.919  1.00 18.48           C  
ATOM    131  CE1 TYR A   8      14.997   8.096   7.199  1.00 18.48           C  
ATOM    132  CE2 TYR A   8      15.940   8.534   9.357  1.00 18.48           C  
ATOM    133  CZ  TYR A   8      16.097   8.365   8.003  1.00 18.48           C  
ATOM    134  OH  TYR A   8      17.349   8.460   7.439  1.00 18.48           O  
ATOM    135  H   TYR A   8      11.560   5.832   8.748  1.00 18.48           H  
ATOM    136  HA  TYR A   8      12.878   6.651  11.185  1.00 18.48           H  
ATOM    137 1HB  TYR A   8      11.469   8.151   8.974  1.00 18.48           H  
ATOM    138 2HB  TYR A   8      12.090   8.973  10.396  1.00 18.48           H  
ATOM    139  HD1 TYR A   8      12.892   7.788   7.132  1.00 18.48           H  
ATOM    140  HD2 TYR A   8      14.562   8.575  10.994  1.00 18.48           H  
ATOM    141  HE1 TYR A   8      15.123   7.957   6.126  1.00 18.48           H  
ATOM    142  HE2 TYR A   8      16.806   8.743   9.986  1.00 18.48           H  
ATOM    143  HH  TYR A   8      17.293   8.235   6.504  1.00 18.48           H  
ATOM    144  N   SER A   9       9.680   6.406  11.288  1.00 15.52           N  
ATOM    145  CA  SER A   9       8.489   6.505  12.117  1.00 15.52           C  
ATOM    146  C   SER A   9       8.733   5.939  13.515  1.00 15.52           C  
ATOM    147  O   SER A   9       7.937   6.163  14.422  1.00 15.52           O  
ATOM    148  CB  SER A   9       7.314   5.799  11.467  1.00 15.52           C  
ATOM    149  OG  SER A   9       7.520   4.416  11.395  1.00 15.52           O  
ATOM    150  H   SER A   9       9.624   5.801  10.468  1.00 15.52           H  
ATOM    151  HA  SER A   9       8.234   7.561  12.223  1.00 15.52           H  
ATOM    152 1HB  SER A   9       6.413   6.004  12.041  1.00 15.52           H  
ATOM    153 2HB  SER A   9       7.162   6.193  10.464  1.00 15.52           H  
ATOM    154  HG  SER A   9       8.126   4.277  10.634  1.00 15.52           H  
ATOM    155  N   LYS A  10       9.835   5.191  13.695  1.00 12.83           N  
ATOM    156  CA  LYS A  10      10.225   4.651  14.994  1.00 12.83           C  
ATOM    157  C   LYS A  10      10.514   5.771  16.009  1.00 12.83           C  
ATOM    158  O   LYS A  10      10.500   5.529  17.219  1.00 12.83           O  
ATOM    159  CB  LYS A  10      11.451   3.744  14.846  1.00 12.83           C  
ATOM    160  CG  LYS A  10      12.764   4.477  14.527  1.00 12.83           C  
ATOM    161  CD  LYS A  10      13.914   3.492  14.306  1.00 12.83           C  
ATOM    162  CE  LYS A  10      15.219   4.190  13.879  1.00 12.83           C  
ATOM    163  NZ  LYS A  10      15.783   5.082  14.950  1.00 12.83           N  
ATOM    164  H   LYS A  10      10.452   5.004  12.902  1.00 12.83           H  
ATOM    165  HA  LYS A  10       9.397   4.055  15.380  1.00 12.83           H  
ATOM    166 1HB  LYS A  10      11.600   3.181  15.766  1.00 12.83           H  
ATOM    167 2HB  LYS A  10      11.275   3.028  14.043  1.00 12.83           H  
ATOM    168 1HG  LYS A  10      12.644   5.122  13.658  1.00 12.83           H  
ATOM    169 2HG  LYS A  10      13.021   5.102  15.375  1.00 12.83           H  
ATOM    170 1HD  LYS A  10      14.093   2.934  15.223  1.00 12.83           H  
ATOM    171 2HD  LYS A  10      13.625   2.792  13.521  1.00 12.83           H  
ATOM    172 1HE  LYS A  10      15.953   3.426  13.636  1.00 12.83           H  
ATOM    173 2HE  LYS A  10      15.025   4.790  12.986  1.00 12.83           H  
ATOM    174 1HZ  LYS A  10      16.631   5.509  14.626  1.00 12.83           H  
ATOM    175 2HZ  LYS A  10      15.117   5.830  15.181  1.00 12.83           H  
ATOM    176 3HZ  LYS A  10      15.974   4.551  15.779  1.00 12.83           H  
ATOM    177  N   ASP A  11      10.752   7.000  15.515  1.00 10.66           N  
ATOM    178  CA  ASP A  11      11.048   8.153  16.358  1.00 10.66           C  
ATOM    179  C   ASP A  11      10.051   9.300  16.111  1.00 10.66           C  
ATOM    180  O   ASP A  11      10.445  10.329  15.564  1.00 10.66           O  
ATOM    181  CB  ASP A  11      12.444   8.698  16.029  1.00 10.66           C  
ATOM    182  CG  ASP A  11      13.568   7.730  16.328  1.00 10.66           C  
ATOM    183  OD1 ASP A  11      13.793   7.421  17.466  1.00 10.66           O  
ATOM    184  OD2 ASP A  11      14.217   7.299  15.387  1.00 10.66           O  
ATOM    185  H   ASP A  11      10.736   7.141  14.503  1.00 10.66           H  
ATOM    186  HA  ASP A  11      11.025   7.849  17.401  1.00 10.66           H  
ATOM    187 1HB  ASP A  11      12.482   8.952  14.965  1.00 10.66           H  
ATOM    188 2HB  ASP A  11      12.615   9.618  16.591  1.00 10.66           H  
ATOM    189  N   PRO A  12       8.762   9.175  16.506  1.00  9.11           N  
ATOM    190  CA  PRO A  12       7.706  10.154  16.270  1.00  9.11           C  
ATOM    191  C   PRO A  12       7.920  11.438  17.066  1.00  9.11           C  
ATOM    192  O   PRO A  12       7.326  12.477  16.770  1.00  9.11           O  
ATOM    193  CB  PRO A  12       6.454   9.420  16.761  1.00  9.11           C  
ATOM    194  CG  PRO A  12       6.964   8.431  17.784  1.00  9.11           C  
ATOM    195  CD  PRO A  12       8.316   7.998  17.279  1.00  9.11           C  
ATOM    196  HA  PRO A  12       7.645  10.366  15.193  1.00  9.11           H  
ATOM    197 1HB  PRO A  12       5.741  10.143  17.184  1.00  9.11           H  
ATOM    198 2HB  PRO A  12       5.954   8.930  15.913  1.00  9.11           H  
ATOM    199 1HG  PRO A  12       7.017   8.906  18.774  1.00  9.11           H  
ATOM    200 2HG  PRO A  12       6.262   7.591  17.872  1.00  9.11           H  
ATOM    201 1HD  PRO A  12       8.970   7.788  18.132  1.00  9.11           H  
ATOM    202 2HD  PRO A  12       8.189   7.132  16.635  1.00  9.11           H  
ATOM    203  N   SER A  13       8.756  11.346  18.094  1.00  8.10           N  
ATOM    204  CA  SER A  13       9.059  12.453  18.977  1.00  8.10           C  
ATOM    205  C   SER A  13      10.403  12.206  19.658  1.00  8.10           C  
ATOM    206  O   SER A  13      10.618  11.153  20.258  1.00  8.10           O  
ATOM    207  CB  SER A  13       7.943  12.594  19.993  1.00  8.10           C  
ATOM    208  OG  SER A  13       8.215  13.616  20.898  1.00  8.10           O  
ATOM    209  H   SER A  13       9.209  10.466  18.277  1.00  8.10           H  
ATOM    210  HA  SER A  13       9.129  13.367  18.387  1.00  8.10           H  
ATOM    211 1HB  SER A  13       7.010  12.811  19.470  1.00  8.10           H  
ATOM    212 2HB  SER A  13       7.809  11.653  20.524  1.00  8.10           H  
ATOM    213  HG  SER A  13       8.589  14.332  20.366  1.00  8.10           H  
ATOM    214  N   ARG A  14      11.305  13.178  19.573  1.00  7.49           N  
ATOM    215  CA  ARG A  14      12.632  13.032  20.169  1.00  7.49           C  
ATOM    216  C   ARG A  14      12.698  13.516  21.616  1.00  7.49           C  
ATOM    217  O   ARG A  14      12.089  14.522  21.978  1.00  7.49           O  
ATOM    218  CB  ARG A  14      13.659  13.764  19.315  1.00  7.49           C  
ATOM    219  CG  ARG A  14      13.819  13.163  17.909  1.00  7.49           C  
ATOM    220  CD  ARG A  14      14.747  13.940  17.028  1.00  7.49           C  
ATOM    221  NE  ARG A  14      16.116  13.930  17.506  1.00  7.49           N  
ATOM    222  CZ  ARG A  14      17.011  12.936  17.288  1.00  7.49           C  
ATOM    223  NH1 ARG A  14      16.658  11.853  16.611  1.00  7.49           N  
ATOM    224  NH2 ARG A  14      18.246  13.047  17.755  1.00  7.49           N  
ATOM    225  H   ARG A  14      11.075  14.020  19.066  1.00  7.49           H  
ATOM    226  HA  ARG A  14      12.889  11.971  20.157  1.00  7.49           H  
ATOM    227 1HB  ARG A  14      13.374  14.809  19.205  1.00  7.49           H  
ATOM    228 2HB  ARG A  14      14.636  13.743  19.804  1.00  7.49           H  
ATOM    229 1HG  ARG A  14      14.207  12.148  17.997  1.00  7.49           H  
ATOM    230 2HG  ARG A  14      12.843  13.130  17.422  1.00  7.49           H  
ATOM    231 1HD  ARG A  14      14.733  13.515  16.025  1.00  7.49           H  
ATOM    232 2HD  ARG A  14      14.417  14.977  16.985  1.00  7.49           H  
ATOM    233  HE  ARG A  14      16.438  14.761  18.025  1.00  7.49           H  
ATOM    234 1HH1 ARG A  14      15.716  11.760  16.255  1.00  7.49           H  
ATOM    235 2HH1 ARG A  14      17.328  11.114  16.453  1.00  7.49           H  
ATOM    236 1HH2 ARG A  14      18.521  13.894  18.287  1.00  7.49           H  
ATOM    237 2HH2 ARG A  14      18.915  12.315  17.599  1.00  7.49           H  
ATOM    238  N   ALA A  15      13.539  12.846  22.416  1.00  7.10           N  
ATOM    239  CA  ALA A  15      13.789  13.145  23.841  1.00  7.10           C  
ATOM    240  C   ALA A  15      14.337  14.552  24.069  1.00  7.10           C  
ATOM    241  O   ALA A  15      14.233  15.122  25.157  1.00  7.10           O  
ATOM    242  CB  ALA A  15      14.765  12.133  24.409  1.00  7.10           C  
ATOM    243  H   ALA A  15      14.010  12.043  22.023  1.00  7.10           H  
ATOM    244  HA  ALA A  15      12.838  13.066  24.370  1.00  7.10           H  
ATOM    245 1HB  ALA A  15      14.918  12.335  25.468  1.00  7.10           H  
ATOM    246 2HB  ALA A  15      14.364  11.128  24.285  1.00  7.10           H  
ATOM    247 3HB  ALA A  15      15.717  12.213  23.884  1.00  7.10           H  
ATOM    248  N   GLU A  16      14.889  15.120  23.013  1.00  6.72           N  
ATOM    249  CA  GLU A  16      15.492  16.439  22.994  1.00  6.72           C  
ATOM    250  C   GLU A  16      14.476  17.520  23.378  1.00  6.72           C  
ATOM    251  O   GLU A  16      14.855  18.593  23.845  1.00  6.72           O  
ATOM    252  CB  GLU A  16      16.046  16.679  21.593  1.00  6.72           C  
ATOM    253  CG  GLU A  16      17.239  15.793  21.263  1.00  6.72           C  
ATOM    254  CD  GLU A  16      17.673  15.881  19.835  1.00  6.72           C  
ATOM    255  OE1 GLU A  16      16.897  16.318  19.025  1.00  6.72           O  
ATOM    256  OE2 GLU A  16      18.763  15.457  19.528  1.00  6.72           O  
ATOM    257  H   GLU A  16      14.907  14.582  22.164  1.00  6.72           H  
ATOM    258  HA  GLU A  16      16.310  16.459  23.714  1.00  6.72           H  
ATOM    259 1HB  GLU A  16      15.264  16.500  20.853  1.00  6.72           H  
ATOM    260 2HB  GLU A  16      16.367  17.711  21.500  1.00  6.72           H  
ATOM    261 1HG  GLU A  16      18.075  16.075  21.902  1.00  6.72           H  
ATOM    262 2HG  GLU A  16      16.976  14.759  21.492  1.00  6.72           H  
ATOM    263  N   LYS A  17      13.182  17.232  23.186  1.00  6.23           N  
ATOM    264  CA  LYS A  17      12.085  18.143  23.515  1.00  6.23           C  
ATOM    265  C   LYS A  17      11.953  18.408  25.023  1.00  6.23           C  
ATOM    266  O   LYS A  17      11.179  19.281  25.427  1.00  6.23           O  
ATOM    267  CB  LYS A  17      10.750  17.580  23.053  1.00  6.23           C  
ATOM    268  CG  LYS A  17      10.281  16.386  23.881  1.00  6.23           C  
ATOM    269  CD  LYS A  17       9.003  15.813  23.337  1.00  6.23           C  
ATOM    270  CE  LYS A  17       8.538  14.612  24.151  1.00  6.23           C  
ATOM    271  NZ  LYS A  17       7.308  14.007  23.579  1.00  6.23           N  
ATOM    272  H   LYS A  17      12.935  16.318  22.799  1.00  6.23           H  
ATOM    273  HA  LYS A  17      12.268  19.094  23.017  1.00  6.23           H  
ATOM    274 1HB  LYS A  17       9.986  18.353  23.099  1.00  6.23           H  
ATOM    275 2HB  LYS A  17      10.834  17.248  22.016  1.00  6.23           H  
ATOM    276 1HG  LYS A  17      11.052  15.618  23.903  1.00  6.23           H  
ATOM    277 2HG  LYS A  17      10.101  16.713  24.903  1.00  6.23           H  
ATOM    278 1HD  LYS A  17       8.226  16.575  23.339  1.00  6.23           H  
ATOM    279 2HD  LYS A  17       9.180  15.500  22.313  1.00  6.23           H  
ATOM    280 1HE  LYS A  17       9.331  13.863  24.153  1.00  6.23           H  
ATOM    281 2HE  LYS A  17       8.340  14.922  25.175  1.00  6.23           H  
ATOM    282 1HZ  LYS A  17       7.029  13.207  24.123  1.00  6.23           H  
ATOM    283 2HZ  LYS A  17       6.564  14.687  23.569  1.00  6.23           H  
ATOM    284 3HZ  LYS A  17       7.522  13.718  22.618  1.00  6.23           H  
ATOM    285  N   ARG A  18      12.644  17.611  25.855  1.00  5.64           N  
ATOM    286  CA  ARG A  18      12.558  17.717  27.308  1.00  5.64           C  
ATOM    287  C   ARG A  18      12.518  19.163  27.772  1.00  5.64           C  
ATOM    288  O   ARG A  18      13.297  20.006  27.332  1.00  5.64           O  
ATOM    289  CB  ARG A  18      13.742  17.016  27.957  1.00  5.64           C  
ATOM    290  CG  ARG A  18      13.722  16.972  29.482  1.00  5.64           C  
ATOM    291  CD  ARG A  18      14.864  16.176  30.018  1.00  5.64           C  
ATOM    292  NE  ARG A  18      14.865  16.137  31.474  1.00  5.64           N  
ATOM    293  CZ  ARG A  18      15.705  15.391  32.224  1.00  5.64           C  
ATOM    294  NH1 ARG A  18      16.605  14.625  31.646  1.00  5.64           N  
ATOM    295  NH2 ARG A  18      15.623  15.432  33.543  1.00  5.64           N  
ATOM    296  H   ARG A  18      13.257  16.892  25.469  1.00  5.64           H  
ATOM    297  HA  ARG A  18      11.644  17.223  27.631  1.00  5.64           H  
ATOM    298 1HB  ARG A  18      13.795  15.989  27.595  1.00  5.64           H  
ATOM    299 2HB  ARG A  18      14.661  17.513  27.650  1.00  5.64           H  
ATOM    300 1HG  ARG A  18      13.798  17.989  29.880  1.00  5.64           H  
ATOM    301 2HG  ARG A  18      12.793  16.517  29.821  1.00  5.64           H  
ATOM    302 1HD  ARG A  18      14.803  15.154  29.648  1.00  5.64           H  
ATOM    303 2HD  ARG A  18      15.800  16.626  29.690  1.00  5.64           H  
ATOM    304  HE  ARG A  18      14.190  16.716  31.958  1.00  5.64           H  
ATOM    305 1HH1 ARG A  18      16.669  14.593  30.639  1.00  5.64           H  
ATOM    306 2HH1 ARG A  18      17.231  14.068  32.210  1.00  5.64           H  
ATOM    307 1HH2 ARG A  18      14.933  16.021  33.988  1.00  5.64           H  
ATOM    308 2HH2 ARG A  18      16.250  14.875  34.105  1.00  5.64           H  
ATOM    309  N   GLU A  19      11.592  19.427  28.691  1.00  5.01           N  
ATOM    310  CA  GLU A  19      11.350  20.762  29.219  1.00  5.01           C  
ATOM    311  C   GLU A  19      12.593  21.477  29.723  1.00  5.01           C  
ATOM    312  O   GLU A  19      13.385  20.938  30.500  1.00  5.01           O  
ATOM    313  CB  GLU A  19      10.321  20.691  30.353  1.00  5.01           C  
ATOM    314  CG  GLU A  19       9.916  22.047  30.943  1.00  5.01           C  
ATOM    315  CD  GLU A  19       8.851  21.936  32.009  1.00  5.01           C  
ATOM    316  OE1 GLU A  19       8.433  20.843  32.299  1.00  5.01           O  
ATOM    317  OE2 GLU A  19       8.471  22.954  32.560  1.00  5.01           O  
ATOM    318  H   GLU A  19      11.004  18.673  29.009  1.00  5.01           H  
ATOM    319  HA  GLU A  19      10.928  21.364  28.412  1.00  5.01           H  
ATOM    320 1HB  GLU A  19       9.419  20.197  29.995  1.00  5.01           H  
ATOM    321 2HB  GLU A  19      10.724  20.088  31.166  1.00  5.01           H  
ATOM    322 1HG  GLU A  19      10.797  22.516  31.388  1.00  5.01           H  
ATOM    323 2HG  GLU A  19       9.565  22.696  30.141  1.00  5.01           H  
ATOM    324  N   ILE A  20      12.707  22.718  29.279  1.00  4.38           N  
ATOM    325  CA  ILE A  20      13.765  23.657  29.608  1.00  4.38           C  
ATOM    326  C   ILE A  20      13.113  24.764  30.436  1.00  4.38           C  
ATOM    327  O   ILE A  20      11.973  25.133  30.165  1.00  4.38           O  
ATOM    328  CB  ILE A  20      14.398  24.254  28.330  1.00  4.38           C  
ATOM    329  CG1 ILE A  20      15.003  23.158  27.453  1.00  4.38           C  
ATOM    330  CG2 ILE A  20      15.480  25.264  28.697  1.00  4.38           C  
ATOM    331  CD1 ILE A  20      15.391  23.654  26.066  1.00  4.38           C  
ATOM    332  H   ILE A  20      11.993  23.035  28.638  1.00  4.38           H  
ATOM    333  HA  ILE A  20      14.529  23.160  30.205  1.00  4.38           H  
ATOM    334  HB  ILE A  20      13.630  24.736  27.753  1.00  4.38           H  
ATOM    335 1HG1 ILE A  20      15.886  22.752  27.942  1.00  4.38           H  
ATOM    336 2HG1 ILE A  20      14.275  22.357  27.331  1.00  4.38           H  
ATOM    337 1HG2 ILE A  20      15.905  25.683  27.789  1.00  4.38           H  
ATOM    338 2HG2 ILE A  20      15.053  26.065  29.292  1.00  4.38           H  
ATOM    339 3HG2 ILE A  20      16.261  24.768  29.269  1.00  4.38           H  
ATOM    340 1HD1 ILE A  20      15.805  22.825  25.488  1.00  4.38           H  
ATOM    341 2HD1 ILE A  20      14.506  24.044  25.558  1.00  4.38           H  
ATOM    342 3HD1 ILE A  20      16.134  24.443  26.151  1.00  4.38           H  
ATOM    343  N   LYS A  21      13.745  25.206  31.515  1.00  3.83           N  
ATOM    344  CA  LYS A  21      13.146  26.276  32.317  1.00  3.83           C  
ATOM    345  C   LYS A  21      13.553  27.671  31.828  1.00  3.83           C  
ATOM    346  O   LYS A  21      14.639  27.856  31.278  1.00  3.83           O  
ATOM    347  CB  LYS A  21      13.515  26.105  33.784  1.00  3.83           C  
ATOM    348  CG  LYS A  21      13.061  24.773  34.393  1.00  3.83           C  
ATOM    349  CD  LYS A  21      11.532  24.661  34.407  1.00  3.83           C  
ATOM    350  CE  LYS A  21      11.069  23.399  35.128  1.00  3.83           C  
ATOM    351  NZ  LYS A  21       9.581  23.284  35.164  1.00  3.83           N  
ATOM    352  H   LYS A  21      14.659  24.845  31.747  1.00  3.83           H  
ATOM    353  HA  LYS A  21      12.063  26.203  32.231  1.00  3.83           H  
ATOM    354 1HB  LYS A  21      14.596  26.179  33.897  1.00  3.83           H  
ATOM    355 2HB  LYS A  21      13.071  26.915  34.366  1.00  3.83           H  
ATOM    356 1HG  LYS A  21      13.468  23.946  33.809  1.00  3.83           H  
ATOM    357 2HG  LYS A  21      13.431  24.693  35.415  1.00  3.83           H  
ATOM    358 1HD  LYS A  21      11.103  25.535  34.897  1.00  3.83           H  
ATOM    359 2HD  LYS A  21      11.158  24.621  33.377  1.00  3.83           H  
ATOM    360 1HE  LYS A  21      11.473  22.529  34.609  1.00  3.83           H  
ATOM    361 2HE  LYS A  21      11.447  23.412  36.149  1.00  3.83           H  
ATOM    362 1HZ  LYS A  21       9.318  22.437  35.638  1.00  3.83           H  
ATOM    363 2HZ  LYS A  21       9.187  24.073  35.643  1.00  3.83           H  
ATOM    364 3HZ  LYS A  21       9.203  23.252  34.203  1.00  3.83           H  
ATOM    365  N   CYS A  22      12.668  28.648  32.036  1.00  3.37           N  
ATOM    366  CA  CYS A  22      12.944  30.044  31.702  1.00  3.37           C  
ATOM    367  C   CYS A  22      13.673  30.771  32.840  1.00  3.37           C  
ATOM    368  O   CYS A  22      13.236  30.675  33.990  1.00  3.37           O  
ATOM    369  CB  CYS A  22      11.641  30.786  31.402  1.00  3.37           C  
ATOM    370  SG  CYS A  22      10.790  30.275  29.902  1.00  3.37           S  
ATOM    371  H   CYS A  22      11.788  28.413  32.465  1.00  3.37           H  
ATOM    372  HA  CYS A  22      13.551  30.051  30.800  1.00  3.37           H  
ATOM    373 1HB  CYS A  22      10.956  30.676  32.243  1.00  3.37           H  
ATOM    374 2HB  CYS A  22      11.856  31.818  31.298  1.00  3.37           H  
ATOM    375  N   PRO A  23      14.804  31.491  32.589  1.00  3.02           N  
ATOM    376  CA  PRO A  23      15.570  32.281  33.571  1.00  3.02           C  
ATOM    377  C   PRO A  23      14.926  33.620  33.986  1.00  3.02           C  
ATOM    378  O   PRO A  23      15.272  34.204  35.015  1.00  3.02           O  
ATOM    379  CB  PRO A  23      16.875  32.549  32.811  1.00  3.02           C  
ATOM    380  CG  PRO A  23      16.482  32.542  31.350  1.00  3.02           C  
ATOM    381  CD  PRO A  23      15.391  31.500  31.231  1.00  3.02           C  
ATOM    382  HA  PRO A  23      15.759  31.658  34.456  1.00  3.02           H  
ATOM    383 1HB  PRO A  23      17.296  33.520  33.122  1.00  3.02           H  
ATOM    384 2HB  PRO A  23      17.624  31.784  33.063  1.00  3.02           H  
ATOM    385 1HG  PRO A  23      16.144  33.548  31.046  1.00  3.02           H  
ATOM    386 2HG  PRO A  23      17.358  32.310  30.727  1.00  3.02           H  
ATOM    387 1HD  PRO A  23      14.677  31.848  30.478  1.00  3.02           H  
ATOM    388 2HD  PRO A  23      15.820  30.512  30.983  1.00  3.02           H  
ATOM    389  N   THR A  24      13.992  34.082  33.173  1.00  2.76           N  
ATOM    390  CA  THR A  24      13.286  35.352  33.335  1.00  2.76           C  
ATOM    391  C   THR A  24      12.296  35.350  34.499  1.00  2.76           C  
ATOM    392  O   THR A  24      11.778  34.297  34.846  1.00  2.76           O  
ATOM    393  CB  THR A  24      12.511  35.696  32.062  1.00  2.76           C  
ATOM    394  OG1 THR A  24      11.818  36.925  32.207  1.00  2.76           O  
ATOM    395  CG2 THR A  24      11.587  34.672  31.833  1.00  2.76           C  
ATOM    396  H   THR A  24      13.755  33.524  32.369  1.00  2.76           H  
ATOM    397  HA  THR A  24      14.046  36.112  33.481  1.00  2.76           H  
ATOM    398  HB  THR A  24      13.186  35.765  31.224  1.00  2.76           H  
ATOM    399  HG1 THR A  24      12.464  37.629  32.310  1.00  2.76           H  
ATOM    400 1HG2 THR A  24      11.018  34.868  30.940  1.00  2.76           H  
ATOM    401 2HG2 THR A  24      12.139  33.790  31.733  1.00  2.76           H  
ATOM    402 3HG2 THR A  24      10.939  34.596  32.672  1.00  2.76           H  
ATOM    403  N   PRO A  25      12.019  36.512  35.129  1.00  2.60           N  
ATOM    404  CA  PRO A  25      10.934  36.715  36.081  1.00  2.60           C  
ATOM    405  C   PRO A  25       9.541  36.356  35.520  1.00  2.60           C  
ATOM    406  O   PRO A  25       8.608  36.146  36.297  1.00  2.60           O  
ATOM    407  CB  PRO A  25      11.019  38.218  36.354  1.00  2.60           C  
ATOM    408  CG  PRO A  25      12.459  38.573  36.125  1.00  2.60           C  
ATOM    409  CD  PRO A  25      12.932  37.679  35.009  1.00  2.60           C  
ATOM    410  HA  PRO A  25      11.143  36.136  36.988  1.00  2.60           H  
ATOM    411 1HB  PRO A  25      10.336  38.756  35.680  1.00  2.60           H  
ATOM    412 2HB  PRO A  25      10.683  38.427  37.379  1.00  2.60           H  
ATOM    413 1HG  PRO A  25      12.502  39.622  35.844  1.00  2.60           H  
ATOM    414 2HG  PRO A  25      13.041  38.458  37.049  1.00  2.60           H  
ATOM    415 1HD  PRO A  25      12.838  38.195  34.061  1.00  2.60           H  
ATOM    416 2HD  PRO A  25      13.974  37.387  35.231  1.00  2.60           H  
ATOM    417  N   GLY A  26       9.381  36.343  34.189  1.00  2.51           N  
ATOM    418  CA  GLY A  26       8.099  35.994  33.559  1.00  2.51           C  
ATOM    419  C   GLY A  26       8.167  34.577  32.971  1.00  2.51           C  
ATOM    420  O   GLY A  26       8.848  33.703  33.511  1.00  2.51           O  
ATOM    421  H   GLY A  26      10.173  36.553  33.573  1.00  2.51           H  
ATOM    422 1HA  GLY A  26       7.296  36.051  34.293  1.00  2.51           H  
ATOM    423 2HA  GLY A  26       7.872  36.709  32.775  1.00  2.51           H  
ATOM    424  N   CYS A  27       7.486  34.346  31.840  1.00  2.51           N  
ATOM    425  CA  CYS A  27       7.504  33.046  31.159  1.00  2.51           C  
ATOM    426  C   CYS A  27       6.926  31.837  31.921  1.00  2.51           C  
ATOM    427  O   CYS A  27       5.920  31.257  31.491  1.00  2.51           O  
ATOM    428  CB  CYS A  27       8.919  32.690  30.689  1.00  2.51           C  
ATOM    429  SG  CYS A  27       8.941  31.134  29.861  1.00  2.51           S  
ATOM    430  H   CYS A  27       6.891  35.076  31.459  1.00  2.51           H  
ATOM    431  HA  CYS A  27       6.906  33.170  30.255  1.00  2.51           H  
ATOM    432 1HB  CYS A  27       9.273  33.449  29.993  1.00  2.51           H  
ATOM    433 2HB  CYS A  27       9.596  32.649  31.512  1.00  2.51           H  
ATOM    434  N   ASP A  28       7.649  31.347  32.926  1.00  2.62           N  
ATOM    435  CA  ASP A  28       7.277  30.134  33.678  1.00  2.62           C  
ATOM    436  C   ASP A  28       7.035  28.918  32.781  1.00  2.62           C  
ATOM    437  O   ASP A  28       6.120  28.128  33.009  1.00  2.62           O  
ATOM    438  CB  ASP A  28       6.012  30.353  34.531  1.00  2.62           C  
ATOM    439  CG  ASP A  28       6.193  31.315  35.697  1.00  2.62           C  
ATOM    440  OD1 ASP A  28       7.252  31.321  36.277  1.00  2.62           O  
ATOM    441  OD2 ASP A  28       5.262  32.021  36.011  1.00  2.62           O  
ATOM    442  H   ASP A  28       8.453  31.903  33.218  1.00  2.62           H  
ATOM    443  HA  ASP A  28       8.099  29.896  34.349  1.00  2.62           H  
ATOM    444 1HB  ASP A  28       5.203  30.723  33.903  1.00  2.62           H  
ATOM    445 2HB  ASP A  28       5.688  29.394  34.934  1.00  2.62           H  
ATOM    446  N   GLY A  29       7.891  28.761  31.780  1.00  2.85           N  
ATOM    447  CA  GLY A  29       7.840  27.654  30.832  1.00  2.85           C  
ATOM    448  C   GLY A  29       7.036  27.954  29.561  1.00  2.85           C  
ATOM    449  O   GLY A  29       7.121  27.198  28.593  1.00  2.85           O  
ATOM    450  H   GLY A  29       8.610  29.464  31.663  1.00  2.85           H  
ATOM    451 1HA  GLY A  29       8.861  27.389  30.552  1.00  2.85           H  
ATOM    452 2HA  GLY A  29       7.419  26.779  31.325  1.00  2.85           H  
ATOM    453  N   THR A  30       6.316  29.077  29.517  1.00  3.23           N  
ATOM    454  CA  THR A  30       5.509  29.437  28.352  1.00  3.23           C  
ATOM    455  C   THR A  30       6.336  29.511  27.073  1.00  3.23           C  
ATOM    456  O   THR A  30       5.926  29.048  26.016  1.00  3.23           O  
ATOM    457  CB  THR A  30       4.820  30.794  28.554  1.00  3.23           C  
ATOM    458  OG1 THR A  30       3.950  30.731  29.687  1.00  3.23           O  
ATOM    459  CG2 THR A  30       4.033  31.161  27.313  1.00  3.23           C  
ATOM    460  H   THR A  30       6.279  29.694  30.328  1.00  3.23           H  
ATOM    461  HA  THR A  30       4.744  28.673  28.221  1.00  3.23           H  
ATOM    462  HB  THR A  30       5.575  31.554  28.739  1.00  3.23           H  
ATOM    463  HG1 THR A  30       4.501  30.746  30.511  1.00  3.23           H  
ATOM    464 1HG2 THR A  30       3.554  32.128  27.461  1.00  3.23           H  
ATOM    465 2HG2 THR A  30       4.709  31.217  26.458  1.00  3.23           H  
ATOM    466 3HG2 THR A  30       3.274  30.404  27.125  1.00  3.23           H  
ATOM    467  N   GLY A  31       7.518  30.071  27.168  1.00  3.76           N  
ATOM    468  CA  GLY A  31       8.389  30.259  26.028  1.00  3.76           C  
ATOM    469  C   GLY A  31       9.091  28.965  25.592  1.00  3.76           C  
ATOM    470  O   GLY A  31       9.884  28.974  24.650  1.00  3.76           O  
ATOM    471  H   GLY A  31       7.814  30.400  28.070  1.00  3.76           H  
ATOM    472 1HA  GLY A  31       7.806  30.654  25.193  1.00  3.76           H  
ATOM    473 2HA  GLY A  31       9.123  31.016  26.282  1.00  3.76           H  
ATOM    474  N   HIS A  32       8.835  27.857  26.287  1.00  4.41           N  
ATOM    475  CA  HIS A  32       9.420  26.582  25.914  1.00  4.41           C  
ATOM    476  C   HIS A  32       8.353  25.581  25.475  1.00  4.41           C  
ATOM    477  O   HIS A  32       8.616  24.376  25.426  1.00  4.41           O  
ATOM    478  CB  HIS A  32      10.289  25.998  27.027  1.00  4.41           C  
ATOM    479  CG  HIS A  32      11.537  26.790  27.335  1.00  4.41           C  
ATOM    480  ND1 HIS A  32      12.581  26.908  26.443  1.00  4.41           N  
ATOM    481  CD2 HIS A  32      11.923  27.436  28.440  1.00  4.41           C  
ATOM    482  CE1 HIS A  32      13.551  27.604  27.005  1.00  4.41           C  
ATOM    483  NE2 HIS A  32      13.179  27.932  28.211  1.00  4.41           N  
ATOM    484  H   HIS A  32       8.188  27.862  27.075  1.00  4.41           H  
ATOM    485  HA  HIS A  32      10.074  26.729  25.056  1.00  4.41           H  
ATOM    486 1HB  HIS A  32       9.698  25.934  27.947  1.00  4.41           H  
ATOM    487 2HB  HIS A  32      10.588  24.985  26.764  1.00  4.41           H  
ATOM    488  HD2 HIS A  32      11.347  27.522  29.356  1.00  4.41           H  
ATOM    489  HE1 HIS A  32      14.496  27.863  26.558  1.00  4.41           H  
ATOM    490  HE2 HIS A  32      13.740  28.468  28.868  1.00  4.41           H  
ATOM    491  N   VAL A  33       7.167  26.073  25.084  1.00  5.13           N  
ATOM    492  CA  VAL A  33       6.097  25.197  24.582  1.00  5.13           C  
ATOM    493  C   VAL A  33       6.224  25.040  23.068  1.00  5.13           C  
ATOM    494  O   VAL A  33       5.439  24.341  22.425  1.00  5.13           O  
ATOM    495  CB  VAL A  33       4.713  25.784  24.865  1.00  5.13           C  
ATOM    496  CG1 VAL A  33       4.567  26.034  26.358  1.00  5.13           C  
ATOM    497  CG2 VAL A  33       4.525  27.036  24.006  1.00  5.13           C  
ATOM    498  H   VAL A  33       6.973  27.076  25.187  1.00  5.13           H  
ATOM    499  HA  VAL A  33       6.186  24.217  25.056  1.00  5.13           H  
ATOM    500  HB  VAL A  33       3.947  25.059  24.600  1.00  5.13           H  
ATOM    501 1HG1 VAL A  33       3.579  26.440  26.569  1.00  5.13           H  
ATOM    502 2HG1 VAL A  33       4.700  25.098  26.898  1.00  5.13           H  
ATOM    503 3HG1 VAL A  33       5.321  26.737  26.679  1.00  5.13           H  
ATOM    504 1HG2 VAL A  33       3.541  27.464  24.191  1.00  5.13           H  
ATOM    505 2HG2 VAL A  33       5.276  27.757  24.233  1.00  5.13           H  
ATOM    506 3HG2 VAL A  33       4.609  26.766  22.956  1.00  5.13           H  
ATOM    507  N   THR A  34       7.202  25.746  22.524  1.00  5.81           N  
ATOM    508  CA  THR A  34       7.543  25.785  21.119  1.00  5.81           C  
ATOM    509  C   THR A  34       8.662  24.791  20.819  1.00  5.81           C  
ATOM    510  O   THR A  34       8.975  23.930  21.642  1.00  5.81           O  
ATOM    511  CB  THR A  34       7.927  27.224  20.696  1.00  5.81           C  
ATOM    512  OG1 THR A  34       8.048  27.276  19.262  1.00  5.81           O  
ATOM    513  CG2 THR A  34       9.231  27.681  21.374  1.00  5.81           C  
ATOM    514  H   THR A  34       7.773  26.287  23.152  1.00  5.81           H  
ATOM    515  HA  THR A  34       6.666  25.488  20.542  1.00  5.81           H  
ATOM    516  HB  THR A  34       7.127  27.900  20.999  1.00  5.81           H  
ATOM    517  HG1 THR A  34       8.278  28.173  19.002  1.00  5.81           H  
ATOM    518 1HG2 THR A  34       9.467  28.702  21.071  1.00  5.81           H  
ATOM    519 2HG2 THR A  34       9.105  27.648  22.458  1.00  5.81           H  
ATOM    520 3HG2 THR A  34      10.050  27.037  21.096  1.00  5.81           H  
ATOM    521  N   GLY A  35       9.224  24.873  19.621  1.00  6.27           N  
ATOM    522  CA  GLY A  35      10.250  23.921  19.220  1.00  6.27           C  
ATOM    523  C   GLY A  35      11.583  24.297  19.843  1.00  6.27           C  
ATOM    524  O   GLY A  35      11.677  25.258  20.603  1.00  6.27           O  
ATOM    525  H   GLY A  35       8.916  25.629  19.022  1.00  6.27           H  
ATOM    526 1HA  GLY A  35       9.963  22.918  19.539  1.00  6.27           H  
ATOM    527 2HA  GLY A  35      10.336  23.907  18.135  1.00  6.27           H  
ATOM    528  N   LEU A  36      12.638  23.581  19.499  1.00  6.41           N  
ATOM    529  CA  LEU A  36      13.911  23.885  20.130  1.00  6.41           C  
ATOM    530  C   LEU A  36      14.647  25.037  19.460  1.00  6.41           C  
ATOM    531  O   LEU A  36      15.295  25.838  20.129  1.00  6.41           O  
ATOM    532  CB  LEU A  36      14.769  22.631  20.149  1.00  6.41           C  
ATOM    533  CG  LEU A  36      14.183  21.490  20.990  1.00  6.41           C  
ATOM    534  CD1 LEU A  36      15.040  20.263  20.834  1.00  6.41           C  
ATOM    535  CD2 LEU A  36      14.100  21.927  22.461  1.00  6.41           C  
ATOM    536  H   LEU A  36      12.551  22.807  18.856  1.00  6.41           H  
ATOM    537  HA  LEU A  36      13.713  24.167  21.163  1.00  6.41           H  
ATOM    538 1HB  LEU A  36      14.894  22.272  19.130  1.00  6.41           H  
ATOM    539 2HB  LEU A  36      15.749  22.881  20.554  1.00  6.41           H  
ATOM    540  HG  LEU A  36      13.184  21.248  20.629  1.00  6.41           H  
ATOM    541 1HD1 LEU A  36      14.611  19.465  21.410  1.00  6.41           H  
ATOM    542 2HD1 LEU A  36      15.076  19.970  19.786  1.00  6.41           H  
ATOM    543 3HD1 LEU A  36      16.049  20.467  21.188  1.00  6.41           H  
ATOM    544 1HD2 LEU A  36      13.683  21.117  23.064  1.00  6.41           H  
ATOM    545 2HD2 LEU A  36      15.099  22.165  22.826  1.00  6.41           H  
ATOM    546 3HD2 LEU A  36      13.463  22.809  22.548  1.00  6.41           H  
ATOM    547  N   TYR A  37      14.532  25.164  18.146  1.00  6.19           N  
ATOM    548  CA  TYR A  37      15.268  26.232  17.486  1.00  6.19           C  
ATOM    549  C   TYR A  37      15.004  27.628  18.098  1.00  6.19           C  
ATOM    550  O   TYR A  37      15.966  28.300  18.463  1.00  6.19           O  
ATOM    551  CB  TYR A  37      15.073  26.200  15.966  1.00  6.19           C  
ATOM    552  CG  TYR A  37      15.694  27.382  15.266  1.00  6.19           C  
ATOM    553  CD1 TYR A  37      17.054  27.393  15.006  1.00  6.19           C  
ATOM    554  CD2 TYR A  37      14.906  28.463  14.892  1.00  6.19           C  
ATOM    555  CE1 TYR A  37      17.627  28.477  14.372  1.00  6.19           C  
ATOM    556  CE2 TYR A  37      15.477  29.546  14.261  1.00  6.19           C  
ATOM    557  CZ  TYR A  37      16.833  29.556  14.000  1.00  6.19           C  
ATOM    558  OH  TYR A  37      17.405  30.637  13.369  1.00  6.19           O  
ATOM    559  H   TYR A  37      13.973  24.515  17.614  1.00  6.19           H  
ATOM    560  HA  TYR A  37      16.330  26.035  17.645  1.00  6.19           H  
ATOM    561 1HB  TYR A  37      15.575  25.309  15.584  1.00  6.19           H  
ATOM    562 2HB  TYR A  37      14.049  26.108  15.673  1.00  6.19           H  
ATOM    563  HD1 TYR A  37      17.671  26.545  15.301  1.00  6.19           H  
ATOM    564  HD2 TYR A  37      13.837  28.459  15.097  1.00  6.19           H  
ATOM    565  HE1 TYR A  37      18.696  28.485  14.166  1.00  6.19           H  
ATOM    566  HE2 TYR A  37      14.858  30.394  13.968  1.00  6.19           H  
ATOM    567  HH  TYR A  37      18.348  30.483  13.266  1.00  6.19           H  
ATOM    568  N   PRO A  38      13.744  28.111  18.230  1.00  5.70           N  
ATOM    569  CA  PRO A  38      13.404  29.397  18.807  1.00  5.70           C  
ATOM    570  C   PRO A  38      13.185  29.359  20.320  1.00  5.70           C  
ATOM    571  O   PRO A  38      12.412  30.170  20.834  1.00  5.70           O  
ATOM    572  CB  PRO A  38      12.086  29.706  18.105  1.00  5.70           C  
ATOM    573  CG  PRO A  38      11.422  28.358  18.004  1.00  5.70           C  
ATOM    574  CD  PRO A  38      12.543  27.377  17.743  1.00  5.70           C  
ATOM    575  HA  PRO A  38      14.179  30.130  18.543  1.00  5.70           H  
ATOM    576 1HB  PRO A  38      11.505  30.426  18.699  1.00  5.70           H  
ATOM    577 2HB  PRO A  38      12.278  30.170  17.126  1.00  5.70           H  
ATOM    578 1HG  PRO A  38      10.907  28.131  18.945  1.00  5.70           H  
ATOM    579 2HG  PRO A  38      10.660  28.358  17.216  1.00  5.70           H  
ATOM    580 1HD  PRO A  38      12.344  26.497  18.331  1.00  5.70           H  
ATOM    581 2HD  PRO A  38      12.558  27.190  16.689  1.00  5.70           H  
ATOM    582  N   HIS A  39      13.813  28.429  21.042  1.00  5.06           N  
ATOM    583  CA  HIS A  39      13.503  28.314  22.467  1.00  5.06           C  
ATOM    584  C   HIS A  39      13.865  29.573  23.276  1.00  5.06           C  
ATOM    585  O   HIS A  39      14.805  30.323  22.957  1.00  5.06           O  
ATOM    586  CB  HIS A  39      14.141  27.032  23.054  1.00  5.06           C  
ATOM    587  CG  HIS A  39      15.665  26.987  23.205  1.00  5.06           C  
ATOM    588  ND1 HIS A  39      16.514  26.846  22.133  1.00  5.06           N  
ATOM    589  CD2 HIS A  39      16.450  26.978  24.305  1.00  5.06           C  
ATOM    590  CE1 HIS A  39      17.761  26.779  22.559  1.00  5.06           C  
ATOM    591  NE2 HIS A  39      17.759  26.856  23.876  1.00  5.06           N  
ATOM    592  H   HIS A  39      14.458  27.756  20.619  1.00  5.06           H  
ATOM    593  HA  HIS A  39      12.424  28.188  22.575  1.00  5.06           H  
ATOM    594 1HB  HIS A  39      13.710  26.837  24.022  1.00  5.06           H  
ATOM    595 2HB  HIS A  39      13.856  26.197  22.419  1.00  5.06           H  
ATOM    596  HD1 HIS A  39      16.232  26.753  21.160  1.00  5.06           H  
ATOM    597  HD2 HIS A  39      16.240  27.033  25.367  1.00  5.06           H  
ATOM    598  HE1 HIS A  39      18.581  26.672  21.848  1.00  5.06           H  
ATOM    599  N   HIS A  40      13.169  29.738  24.403  1.00  4.41           N  
ATOM    600  CA  HIS A  40      13.256  30.912  25.286  1.00  4.41           C  
ATOM    601  C   HIS A  40      14.582  31.182  25.982  1.00  4.41           C  
ATOM    602  O   HIS A  40      14.650  31.993  26.901  1.00  4.41           O  
ATOM    603  CB  HIS A  40      12.196  30.849  26.363  1.00  4.41           C  
ATOM    604  CG  HIS A  40      12.161  32.026  27.212  1.00  4.41           C  
ATOM    605  ND1 HIS A  40      13.066  32.242  28.226  1.00  4.41           N  
ATOM    606  CD2 HIS A  40      11.308  33.039  27.250  1.00  4.41           C  
ATOM    607  CE1 HIS A  40      12.780  33.367  28.819  1.00  4.41           C  
ATOM    608  NE2 HIS A  40      11.711  33.865  28.258  1.00  4.41           N  
ATOM    609  H   HIS A  40      12.457  29.046  24.622  1.00  4.41           H  
ATOM    610  HA  HIS A  40      13.045  31.796  24.683  1.00  4.41           H  
ATOM    611 1HB  HIS A  40      11.259  30.768  25.881  1.00  4.41           H  
ATOM    612 2HB  HIS A  40      12.308  30.010  26.970  1.00  4.41           H  
ATOM    613  HD2 HIS A  40      10.453  33.163  26.591  1.00  4.41           H  
ATOM    614  HE1 HIS A  40      13.332  33.801  29.641  1.00  4.41           H  
ATOM    615  HE2 HIS A  40      11.255  34.722  28.520  1.00  4.41           H  
ATOM    616  N   ARG A  41      15.648  30.513  25.580  1.00  3.83           N  
ATOM    617  CA  ARG A  41      16.959  30.852  26.104  1.00  3.83           C  
ATOM    618  C   ARG A  41      17.189  32.346  25.899  1.00  3.83           C  
ATOM    619  O   ARG A  41      17.806  33.014  26.735  1.00  3.83           O  
ATOM    620  CB  ARG A  41      18.035  30.037  25.421  1.00  3.83           C  
ATOM    621  CG  ARG A  41      19.452  30.246  25.906  1.00  3.83           C  
ATOM    622  CD  ARG A  41      20.373  29.333  25.179  1.00  3.83           C  
ATOM    623  NE  ARG A  41      20.090  27.932  25.490  1.00  3.83           N  
ATOM    624  CZ  ARG A  41      20.607  27.253  26.540  1.00  3.83           C  
ATOM    625  NH1 ARG A  41      21.457  27.846  27.357  1.00  3.83           N  
ATOM    626  NH2 ARG A  41      20.267  25.991  26.753  1.00  3.83           N  
ATOM    627  H   ARG A  41      15.554  29.837  24.835  1.00  3.83           H  
ATOM    628  HA  ARG A  41      16.979  30.636  27.173  1.00  3.83           H  
ATOM    629 1HB  ARG A  41      17.826  29.001  25.590  1.00  3.83           H  
ATOM    630 2HB  ARG A  41      18.003  30.208  24.344  1.00  3.83           H  
ATOM    631 1HG  ARG A  41      19.755  31.275  25.715  1.00  3.83           H  
ATOM    632 2HG  ARG A  41      19.511  30.036  26.974  1.00  3.83           H  
ATOM    633 1HD  ARG A  41      20.239  29.473  24.107  1.00  3.83           H  
ATOM    634 2HD  ARG A  41      21.405  29.545  25.451  1.00  3.83           H  
ATOM    635  HE  ARG A  41      19.411  27.451  24.893  1.00  3.83           H  
ATOM    636 1HH1 ARG A  41      21.722  28.808  27.199  1.00  3.83           H  
ATOM    637 2HH1 ARG A  41      21.843  27.338  28.140  1.00  3.83           H  
ATOM    638 1HH2 ARG A  41      19.621  25.522  26.130  1.00  3.83           H  
ATOM    639 2HH2 ARG A  41      20.657  25.492  27.536  1.00  3.83           H  
ATOM    640  N   SER A  42      16.730  32.865  24.756  1.00  3.38           N  
ATOM    641  CA  SER A  42      16.862  34.294  24.513  1.00  3.38           C  
ATOM    642  C   SER A  42      15.707  35.060  25.141  1.00  3.38           C  
ATOM    643  O   SER A  42      14.536  34.787  24.870  1.00  3.38           O  
ATOM    644  CB  SER A  42      16.878  34.631  23.042  1.00  3.38           C  
ATOM    645  OG  SER A  42      16.867  36.046  22.870  1.00  3.38           O  
ATOM    646  H   SER A  42      16.231  32.244  24.107  1.00  3.38           H  
ATOM    647  HA  SER A  42      17.793  34.639  24.967  1.00  3.38           H  
ATOM    648 1HB  SER A  42      17.761  34.203  22.568  1.00  3.38           H  
ATOM    649 2HB  SER A  42      16.001  34.194  22.562  1.00  3.38           H  
ATOM    650  HG  SER A  42      16.570  36.210  21.964  1.00  3.38           H  
ATOM    651  N   LEU A  43      16.023  36.139  25.842  1.00  3.06           N  
ATOM    652  CA  LEU A  43      14.982  36.984  26.418  1.00  3.06           C  
ATOM    653  C   LEU A  43      14.125  37.656  25.353  1.00  3.06           C  
ATOM    654  O   LEU A  43      13.022  38.117  25.644  1.00  3.06           O  
ATOM    655  CB  LEU A  43      15.564  38.054  27.337  1.00  3.06           C  
ATOM    656  CG  LEU A  43      16.169  37.557  28.631  1.00  3.06           C  
ATOM    657  CD1 LEU A  43      16.791  38.724  29.343  1.00  3.06           C  
ATOM    658  CD2 LEU A  43      15.076  36.906  29.485  1.00  3.06           C  
ATOM    659  H   LEU A  43      16.996  36.340  26.020  1.00  3.06           H  
ATOM    660  HA  LEU A  43      14.331  36.347  27.018  1.00  3.06           H  
ATOM    661 1HB  LEU A  43      16.340  38.592  26.794  1.00  3.06           H  
ATOM    662 2HB  LEU A  43      14.775  38.761  27.589  1.00  3.06           H  
ATOM    663  HG  LEU A  43      16.953  36.828  28.424  1.00  3.06           H  
ATOM    664 1HD1 LEU A  43      17.236  38.394  30.280  1.00  3.06           H  
ATOM    665 2HD1 LEU A  43      17.563  39.170  28.721  1.00  3.06           H  
ATOM    666 3HD1 LEU A  43      16.033  39.462  29.553  1.00  3.06           H  
ATOM    667 1HD2 LEU A  43      15.520  36.558  30.426  1.00  3.06           H  
ATOM    668 2HD2 LEU A  43      14.297  37.638  29.699  1.00  3.06           H  
ATOM    669 3HD2 LEU A  43      14.646  36.059  28.948  1.00  3.06           H  
ATOM    670  N   SER A  44      14.624  37.730  24.112  1.00  2.85           N  
ATOM    671  CA  SER A  44      13.873  38.364  23.034  1.00  2.85           C  
ATOM    672  C   SER A  44      12.578  37.605  22.736  1.00  2.85           C  
ATOM    673  O   SER A  44      11.662  38.151  22.119  1.00  2.85           O  
ATOM    674  CB  SER A  44      14.732  38.458  21.780  1.00  2.85           C  
ATOM    675  OG  SER A  44      15.026  37.185  21.261  1.00  2.85           O  
ATOM    676  H   SER A  44      15.518  37.294  23.893  1.00  2.85           H  
ATOM    677  HA  SER A  44      13.612  39.376  23.348  1.00  2.85           H  
ATOM    678 1HB  SER A  44      14.211  39.047  21.029  1.00  2.85           H  
ATOM    679 2HB  SER A  44      15.660  38.976  22.017  1.00  2.85           H  
ATOM    680  HG  SER A  44      15.514  36.744  21.948  1.00  2.85           H  
ATOM    681  N   GLY A  45      12.510  36.336  23.163  1.00  2.70           N  
ATOM    682  CA  GLY A  45      11.338  35.504  22.974  1.00  2.70           C  
ATOM    683  C   GLY A  45      10.426  35.498  24.207  1.00  2.70           C  
ATOM    684  O   GLY A  45       9.472  34.721  24.264  1.00  2.70           O  
ATOM    685  H   GLY A  45      13.295  35.931  23.674  1.00  2.70           H  
ATOM    686 1HA  GLY A  45      10.781  35.854  22.106  1.00  2.70           H  
ATOM    687 2HA  GLY A  45      11.657  34.485  22.754  1.00  2.70           H  
ATOM    688  N   CYS A  46      10.734  36.327  25.214  1.00  2.60           N  
ATOM    689  CA  CYS A  46       9.947  36.317  26.438  1.00  2.60           C  
ATOM    690  C   CYS A  46       8.594  37.008  26.253  1.00  2.60           C  
ATOM    691  O   CYS A  46       8.547  38.220  26.037  1.00  2.60           O  
ATOM    692  CB  CYS A  46      10.708  36.997  27.579  1.00  2.60           C  
ATOM    693  SG  CYS A  46       9.825  37.016  29.184  1.00  2.60           S  
ATOM    694  H   CYS A  46      11.525  36.965  25.142  1.00  2.60           H  
ATOM    695  HA  CYS A  46       9.819  35.292  26.709  1.00  2.60           H  
ATOM    696 1HB  CYS A  46      11.676  36.521  27.717  1.00  2.60           H  
ATOM    697 2HB  CYS A  46      10.916  38.011  27.303  1.00  2.60           H  
ATOM    698  HG  CYS A  46      10.782  37.645  29.868  1.00  2.60           H  
ATOM    699  N   PRO A  47       7.463  36.296  26.454  1.00  2.54           N  
ATOM    700  CA  PRO A  47       6.111  36.788  26.242  1.00  2.54           C  
ATOM    701  C   PRO A  47       5.748  37.890  27.225  1.00  2.54           C  
ATOM    702  O   PRO A  47       4.795  38.640  27.014  1.00  2.54           O  
ATOM    703  CB  PRO A  47       5.256  35.529  26.456  1.00  2.54           C  
ATOM    704  CG  PRO A  47       6.081  34.638  27.359  1.00  2.54           C  
ATOM    705  CD  PRO A  47       7.515  34.899  26.975  1.00  2.54           C  
ATOM    706  HA  PRO A  47       6.023  37.149  25.208  1.00  2.54           H  
ATOM    707 1HB  PRO A  47       4.293  35.810  26.905  1.00  2.54           H  
ATOM    708 2HB  PRO A  47       5.035  35.060  25.485  1.00  2.54           H  
ATOM    709 1HG  PRO A  47       5.874  34.876  28.408  1.00  2.54           H  
ATOM    710 2HG  PRO A  47       5.797  33.590  27.215  1.00  2.54           H  
ATOM    711 1HD  PRO A  47       8.111  34.824  27.894  1.00  2.54           H  
ATOM    712 2HD  PRO A  47       7.844  34.196  26.192  1.00  2.54           H  
ATOM    713  N   HIS A  48       6.514  37.975  28.305  1.00  2.50           N  
ATOM    714  CA  HIS A  48       6.280  38.942  29.348  1.00  2.50           C  
ATOM    715  C   HIS A  48       7.384  39.984  29.432  1.00  2.50           C  
ATOM    716  O   HIS A  48       7.472  40.709  30.421  1.00  2.50           O  
ATOM    717  CB  HIS A  48       6.166  38.219  30.676  1.00  2.50           C  
ATOM    718  CG  HIS A  48       5.054  37.250  30.692  1.00  2.50           C  
ATOM    719  ND1 HIS A  48       5.251  35.915  30.940  1.00  2.50           N  
ATOM    720  CD2 HIS A  48       3.730  37.401  30.458  1.00  2.50           C  
ATOM    721  CE1 HIS A  48       4.088  35.279  30.870  1.00  2.50           C  
ATOM    722  NE2 HIS A  48       3.151  36.161  30.579  1.00  2.50           N  
ATOM    723  H   HIS A  48       7.288  37.340  28.415  1.00  2.50           H  
ATOM    724  HA  HIS A  48       5.343  39.464  29.158  1.00  2.50           H  
ATOM    725 1HB  HIS A  48       7.092  37.688  30.863  1.00  2.50           H  
ATOM    726 2HB  HIS A  48       6.024  38.939  31.482  1.00  2.50           H  
ATOM    727  HD2 HIS A  48       3.220  38.333  30.212  1.00  2.50           H  
ATOM    728  HE1 HIS A  48       3.935  34.207  31.022  1.00  2.50           H  
ATOM    729  HE2 HIS A  48       2.167  35.962  30.456  1.00  2.50           H  
ATOM    730  N   LYS A  49       8.214  40.120  28.394  1.00  2.49           N  
ATOM    731  CA  LYS A  49       9.283  41.125  28.462  1.00  2.49           C  
ATOM    732  C   LYS A  49       8.739  42.538  28.664  1.00  2.49           C  
ATOM    733  O   LYS A  49       9.385  43.376  29.281  1.00  2.49           O  
ATOM    734  CB  LYS A  49      10.129  41.105  27.186  1.00  2.49           C  
ATOM    735  CG  LYS A  49       9.411  41.607  25.942  1.00  2.49           C  
ATOM    736  CD  LYS A  49      10.283  41.527  24.701  1.00  2.49           C  
ATOM    737  CE  LYS A  49       9.501  41.951  23.441  1.00  2.49           C  
ATOM    738  NZ  LYS A  49       9.075  43.411  23.465  1.00  2.49           N  
ATOM    739  H   LYS A  49       8.139  39.514  27.573  1.00  2.49           H  
ATOM    740  HA  LYS A  49       9.924  40.887  29.310  1.00  2.49           H  
ATOM    741 1HB  LYS A  49      11.016  41.715  27.327  1.00  2.49           H  
ATOM    742 2HB  LYS A  49      10.454  40.106  26.978  1.00  2.49           H  
ATOM    743 1HG  LYS A  49       8.497  41.032  25.784  1.00  2.49           H  
ATOM    744 2HG  LYS A  49       9.146  42.646  26.084  1.00  2.49           H  
ATOM    745 1HD  LYS A  49      11.151  42.173  24.822  1.00  2.49           H  
ATOM    746 2HD  LYS A  49      10.631  40.496  24.571  1.00  2.49           H  
ATOM    747 1HE  LYS A  49      10.132  41.784  22.570  1.00  2.49           H  
ATOM    748 2HE  LYS A  49       8.611  41.328  23.356  1.00  2.49           H  
ATOM    749 1HZ  LYS A  49       8.573  43.626  22.622  1.00  2.49           H  
ATOM    750 2HZ  LYS A  49       8.448  43.618  24.273  1.00  2.49           H  
ATOM    751 3HZ  LYS A  49       9.881  44.001  23.531  1.00  2.49           H  
ATOM    752  N   ASP A  50       7.498  42.776  28.257  1.00  2.48           N  
ATOM    753  CA  ASP A  50       6.893  44.095  28.340  1.00  2.48           C  
ATOM    754  C   ASP A  50       6.418  44.422  29.758  1.00  2.48           C  
ATOM    755  O   ASP A  50       5.952  45.532  30.026  1.00  2.48           O  
ATOM    756  CB  ASP A  50       5.734  44.178  27.350  1.00  2.48           C  
ATOM    757  CG  ASP A  50       6.218  44.101  25.876  1.00  2.48           C  
ATOM    758  OD1 ASP A  50       7.412  44.219  25.637  1.00  2.48           O  
ATOM    759  OD2 ASP A  50       5.403  43.907  25.016  1.00  2.48           O  
ATOM    760  H   ASP A  50       6.987  42.026  27.813  1.00  2.48           H  
ATOM    761  HA  ASP A  50       7.645  44.833  28.059  1.00  2.48           H  
ATOM    762 1HB  ASP A  50       5.037  43.359  27.537  1.00  2.48           H  
ATOM    763 2HB  ASP A  50       5.193  45.113  27.497  1.00  2.48           H  
ATOM    764  N   ARG A  51       6.503  43.438  30.654  1.00  2.48           N  
ATOM    765  CA  ARG A  51       6.105  43.587  32.042  1.00  2.48           C  
ATOM    766  C   ARG A  51       7.330  43.570  32.962  1.00  2.48           C  
ATOM    767  O   ARG A  51       7.197  43.627  34.188  1.00  2.48           O  
ATOM    768  CB  ARG A  51       5.197  42.437  32.444  1.00  2.48           C  
ATOM    769  CG  ARG A  51       3.907  42.316  31.651  1.00  2.48           C  
ATOM    770  CD  ARG A  51       3.091  41.153  32.108  1.00  2.48           C  
ATOM    771  NE  ARG A  51       1.860  41.019  31.344  1.00  2.48           N  
ATOM    772  CZ  ARG A  51       0.924  40.070  31.548  1.00  2.48           C  
ATOM    773  NH1 ARG A  51       1.088  39.169  32.494  1.00  2.48           N  
ATOM    774  NH2 ARG A  51      -0.162  40.044  30.795  1.00  2.48           N  
ATOM    775  H   ARG A  51       6.890  42.537  30.380  1.00  2.48           H  
ATOM    776  HA  ARG A  51       5.579  44.534  32.162  1.00  2.48           H  
ATOM    777 1HB  ARG A  51       5.742  41.499  32.329  1.00  2.48           H  
ATOM    778 2HB  ARG A  51       4.933  42.533  33.495  1.00  2.48           H  
ATOM    779 1HG  ARG A  51       3.320  43.226  31.767  1.00  2.48           H  
ATOM    780 2HG  ARG A  51       4.150  42.169  30.596  1.00  2.48           H  
ATOM    781 1HD  ARG A  51       3.670  40.237  31.987  1.00  2.48           H  
ATOM    782 2HD  ARG A  51       2.830  41.281  33.158  1.00  2.48           H  
ATOM    783  HE  ARG A  51       1.691  41.692  30.608  1.00  2.48           H  
ATOM    784 1HH1 ARG A  51       1.918  39.187  33.070  1.00  2.48           H  
ATOM    785 2HH1 ARG A  51       0.384  38.462  32.644  1.00  2.48           H  
ATOM    786 1HH2 ARG A  51      -0.290  40.736  30.069  1.00  2.48           H  
ATOM    787 2HH2 ARG A  51      -0.865  39.336  30.945  1.00  2.48           H  
ATOM    788  N   ILE A  52       8.524  43.462  32.372  1.00  2.50           N  
ATOM    789  CA  ILE A  52       9.754  43.352  33.144  1.00  2.50           C  
ATOM    790  C   ILE A  52      10.635  44.576  32.856  1.00  2.50           C  
ATOM    791  O   ILE A  52      10.829  44.909  31.693  1.00  2.50           O  
ATOM    792  CB  ILE A  52      10.495  42.053  32.773  1.00  2.50           C  
ATOM    793  CG1 ILE A  52       9.598  40.835  33.074  1.00  2.50           C  
ATOM    794  CG2 ILE A  52      11.781  41.947  33.579  1.00  2.50           C  
ATOM    795  CD1 ILE A  52      10.109  39.547  32.501  1.00  2.50           C  
ATOM    796  H   ILE A  52       8.600  43.449  31.354  1.00  2.50           H  
ATOM    797  HA  ILE A  52       9.494  43.285  34.188  1.00  2.50           H  
ATOM    798  HB  ILE A  52      10.714  42.057  31.707  1.00  2.50           H  
ATOM    799 1HG1 ILE A  52       9.510  40.723  34.151  1.00  2.50           H  
ATOM    800 2HG1 ILE A  52       8.611  41.010  32.665  1.00  2.50           H  
ATOM    801 1HG2 ILE A  52      12.312  41.033  33.318  1.00  2.50           H  
ATOM    802 2HG2 ILE A  52      12.403  42.802  33.364  1.00  2.50           H  
ATOM    803 3HG2 ILE A  52      11.542  41.935  34.639  1.00  2.50           H  
ATOM    804 1HD1 ILE A  52       9.425  38.746  32.753  1.00  2.50           H  
ATOM    805 2HD1 ILE A  52      10.179  39.630  31.419  1.00  2.50           H  
ATOM    806 3HD1 ILE A  52      11.084  39.339  32.914  1.00  2.50           H  
ATOM    807  N   PRO A  53      11.118  45.327  33.859  1.00  2.54           N  
ATOM    808  CA  PRO A  53      11.946  46.492  33.637  1.00  2.54           C  
ATOM    809  C   PRO A  53      13.161  46.084  32.805  1.00  2.54           C  
ATOM    810  O   PRO A  53      13.726  45.012  33.039  1.00  2.54           O  
ATOM    811  CB  PRO A  53      12.344  46.894  35.064  1.00  2.54           C  
ATOM    812  CG  PRO A  53      11.219  46.370  35.933  1.00  2.54           C  
ATOM    813  CD  PRO A  53      10.785  45.068  35.277  1.00  2.54           C  
ATOM    814  HA  PRO A  53      11.327  47.254  33.150  1.00  2.54           H  
ATOM    815 1HB  PRO A  53      13.318  46.464  35.322  1.00  2.54           H  
ATOM    816 2HB  PRO A  53      12.453  47.986  35.135  1.00  2.54           H  
ATOM    817 1HG  PRO A  53      11.576  46.224  36.966  1.00  2.54           H  
ATOM    818 2HG  PRO A  53      10.404  47.109  35.982  1.00  2.54           H  
ATOM    819 1HD  PRO A  53      11.351  44.213  35.673  1.00  2.54           H  
ATOM    820 2HD  PRO A  53       9.698  44.976  35.431  1.00  2.54           H  
ATOM    821  N   PRO A  54      13.660  46.961  31.918  1.00  2.60           N  
ATOM    822  CA  PRO A  54      14.797  46.715  31.050  1.00  2.60           C  
ATOM    823  C   PRO A  54      16.067  46.475  31.848  1.00  2.60           C  
ATOM    824  O   PRO A  54      16.995  45.830  31.371  1.00  2.60           O  
ATOM    825  CB  PRO A  54      14.877  48.004  30.225  1.00  2.60           C  
ATOM    826  CG  PRO A  54      14.182  49.056  31.071  1.00  2.60           C  
ATOM    827  CD  PRO A  54      13.087  48.311  31.800  1.00  2.60           C  
ATOM    828  HA  PRO A  54      14.574  45.857  30.403  1.00  2.60           H  
ATOM    829 1HB  PRO A  54      15.929  48.254  30.022  1.00  2.60           H  
ATOM    830 2HB  PRO A  54      14.392  47.853  29.248  1.00  2.60           H  
ATOM    831 1HG  PRO A  54      14.907  49.524  31.756  1.00  2.60           H  
ATOM    832 2HG  PRO A  54      13.792  49.859  30.427  1.00  2.60           H  
ATOM    833 1HD  PRO A  54      12.943  48.777  32.785  1.00  2.60           H  
ATOM    834 2HD  PRO A  54      12.162  48.288  31.201  1.00  2.60           H  
ATOM    835  N   GLU A  55      16.096  46.965  33.088  1.00  2.69           N  
ATOM    836  CA  GLU A  55      17.247  46.769  33.956  1.00  2.69           C  
ATOM    837  C   GLU A  55      17.402  45.294  34.296  1.00  2.69           C  
ATOM    838  O   GLU A  55      18.515  44.769  34.398  1.00  2.69           O  
ATOM    839  CB  GLU A  55      17.064  47.574  35.243  1.00  2.69           C  
ATOM    840  CG  GLU A  55      17.124  49.083  35.051  1.00  2.69           C  
ATOM    841  CD  GLU A  55      16.882  49.856  36.330  1.00  2.69           C  
ATOM    842  OE1 GLU A  55      16.541  49.247  37.318  1.00  2.69           O  
ATOM    843  OE2 GLU A  55      17.036  51.055  36.314  1.00  2.69           O  
ATOM    844  H   GLU A  55      15.314  47.495  33.436  1.00  2.69           H  
ATOM    845  HA  GLU A  55      18.143  47.105  33.438  1.00  2.69           H  
ATOM    846 1HB  GLU A  55      16.096  47.329  35.685  1.00  2.69           H  
ATOM    847 2HB  GLU A  55      17.833  47.289  35.961  1.00  2.69           H  
ATOM    848 1HG  GLU A  55      18.105  49.347  34.656  1.00  2.69           H  
ATOM    849 2HG  GLU A  55      16.376  49.366  34.310  1.00  2.69           H  
ATOM    850  N   ILE A  56      16.268  44.629  34.465  1.00  2.84           N  
ATOM    851  CA  ILE A  56      16.211  43.245  34.865  1.00  2.84           C  
ATOM    852  C   ILE A  56      16.444  42.380  33.658  1.00  2.84           C  
ATOM    853  O   ILE A  56      17.168  41.388  33.718  1.00  2.84           O  
ATOM    854  CB  ILE A  56      14.879  42.946  35.545  1.00  2.84           C  
ATOM    855  CG1 ILE A  56      14.753  43.839  36.768  1.00  2.84           C  
ATOM    856  CG2 ILE A  56      14.762  41.503  35.906  1.00  2.84           C  
ATOM    857  CD1 ILE A  56      15.888  43.656  37.755  1.00  2.84           C  
ATOM    858  H   ILE A  56      15.385  45.099  34.279  1.00  2.84           H  
ATOM    859  HA  ILE A  56      17.007  43.057  35.586  1.00  2.84           H  
ATOM    860  HB  ILE A  56      14.078  43.218  34.873  1.00  2.84           H  
ATOM    861 1HG1 ILE A  56      14.742  44.878  36.447  1.00  2.84           H  
ATOM    862 2HG1 ILE A  56      13.810  43.622  37.271  1.00  2.84           H  
ATOM    863 1HG2 ILE A  56      13.805  41.350  36.381  1.00  2.84           H  
ATOM    864 2HG2 ILE A  56      14.833  40.891  35.005  1.00  2.84           H  
ATOM    865 3HG2 ILE A  56      15.549  41.231  36.591  1.00  2.84           H  
ATOM    866 1HD1 ILE A  56      15.743  44.323  38.604  1.00  2.84           H  
ATOM    867 2HD1 ILE A  56      15.907  42.623  38.105  1.00  2.84           H  
ATOM    868 3HD1 ILE A  56      16.838  43.889  37.271  1.00  2.84           H  
ATOM    869  N   LEU A  57      15.836  42.761  32.539  1.00  3.04           N  
ATOM    870  CA  LEU A  57      16.062  41.987  31.331  1.00  3.04           C  
ATOM    871  C   LEU A  57      17.545  42.070  30.942  1.00  3.04           C  
ATOM    872  O   LEU A  57      18.143  41.085  30.520  1.00  3.04           O  
ATOM    873  CB  LEU A  57      15.175  42.521  30.208  1.00  3.04           C  
ATOM    874  CG  LEU A  57      13.678  42.281  30.413  1.00  3.04           C  
ATOM    875  CD1 LEU A  57      12.903  43.026  29.378  1.00  3.04           C  
ATOM    876  CD2 LEU A  57      13.373  40.770  30.339  1.00  3.04           C  
ATOM    877  H   LEU A  57      15.224  43.579  32.545  1.00  3.04           H  
ATOM    878  HA  LEU A  57      15.809  40.947  31.528  1.00  3.04           H  
ATOM    879 1HB  LEU A  57      15.335  43.591  30.123  1.00  3.04           H  
ATOM    880 2HB  LEU A  57      15.473  42.050  29.273  1.00  3.04           H  
ATOM    881  HG  LEU A  57      13.392  42.672  31.374  1.00  3.04           H  
ATOM    882 1HD1 LEU A  57      11.842  42.871  29.549  1.00  3.04           H  
ATOM    883 2HD1 LEU A  57      13.124  44.089  29.457  1.00  3.04           H  
ATOM    884 3HD1 LEU A  57      13.170  42.670  28.388  1.00  3.04           H  
ATOM    885 1HD2 LEU A  57      12.309  40.607  30.491  1.00  3.04           H  
ATOM    886 2HD2 LEU A  57      13.658  40.387  29.360  1.00  3.04           H  
ATOM    887 3HD2 LEU A  57      13.936  40.246  31.112  1.00  3.04           H  
ATOM    888  N   ALA A  58      18.160  43.246  31.101  1.00  3.28           N  
ATOM    889  CA  ALA A  58      19.583  43.394  30.823  1.00  3.28           C  
ATOM    890  C   ALA A  58      20.432  42.543  31.773  1.00  3.28           C  
ATOM    891  O   ALA A  58      21.428  41.944  31.361  1.00  3.28           O  
ATOM    892  CB  ALA A  58      19.987  44.852  30.951  1.00  3.28           C  
ATOM    893  H   ALA A  58      17.643  44.067  31.408  1.00  3.28           H  
ATOM    894  HA  ALA A  58      19.765  43.054  29.804  1.00  3.28           H  
ATOM    895 1HB  ALA A  58      21.044  44.961  30.718  1.00  3.28           H  
ATOM    896 2HB  ALA A  58      19.395  45.451  30.259  1.00  3.28           H  
ATOM    897 3HB  ALA A  58      19.799  45.187  31.971  1.00  3.28           H  
ATOM    898  N   MET A  59      20.030  42.495  33.049  1.00  3.53           N  
ATOM    899  CA  MET A  59      20.725  41.749  34.096  1.00  3.53           C  
ATOM    900  C   MET A  59      20.792  40.235  33.880  1.00  3.53           C  
ATOM    901  O   MET A  59      21.869  39.641  34.009  1.00  3.53           O  
ATOM    902  CB  MET A  59      20.038  42.014  35.429  1.00  3.53           C  
ATOM    903  CG  MET A  59      20.616  41.310  36.620  1.00  3.53           C  
ATOM    904  SD  MET A  59      19.548  41.501  38.046  1.00  3.53           S  
ATOM    905  CE  MET A  59      18.228  40.425  37.500  1.00  3.53           C  
ATOM    906  H   MET A  59      19.218  43.043  33.334  1.00  3.53           H  
ATOM    907  HA  MET A  59      21.748  42.121  34.140  1.00  3.53           H  
ATOM    908 1HB  MET A  59      20.046  43.083  35.635  1.00  3.53           H  
ATOM    909 2HB  MET A  59      19.004  41.713  35.360  1.00  3.53           H  
ATOM    910 1HG  MET A  59      20.726  40.250  36.403  1.00  3.53           H  
ATOM    911 2HG  MET A  59      21.596  41.721  36.856  1.00  3.53           H  
ATOM    912 1HE  MET A  59      17.435  40.406  38.247  1.00  3.53           H  
ATOM    913 2HE  MET A  59      17.834  40.793  36.550  1.00  3.53           H  
ATOM    914 3HE  MET A  59      18.617  39.419  37.356  1.00  3.53           H  
ATOM    915  N   HIS A  60      19.646  39.601  33.598  1.00  3.77           N  
ATOM    916  CA  HIS A  60      19.633  38.142  33.458  1.00  3.77           C  
ATOM    917  C   HIS A  60      18.379  37.607  32.759  1.00  3.77           C  
ATOM    918  O   HIS A  60      18.486  36.695  31.934  1.00  3.77           O  
ATOM    919  OXT HIS A  60      17.280  37.812  33.277  1.00  3.77           O  
ATOM    920  CB  HIS A  60      19.745  37.477  34.844  1.00  3.77           C  
ATOM    921  CG  HIS A  60      19.963  35.983  34.805  1.00  3.77           C  
ATOM    922  ND1 HIS A  60      21.183  35.424  34.473  1.00  3.77           N  
ATOM    923  CD2 HIS A  60      19.130  34.945  35.060  1.00  3.77           C  
ATOM    924  CE1 HIS A  60      21.089  34.104  34.525  1.00  3.77           C  
ATOM    925  NE2 HIS A  60      19.857  33.787  34.878  1.00  3.77           N  
ATOM    926  H   HIS A  60      18.787  40.149  33.499  1.00  3.77           H  
ATOM    927  HA  HIS A  60      20.492  37.835  32.864  1.00  3.77           H  
ATOM    928 1HB  HIS A  60      20.566  37.921  35.405  1.00  3.77           H  
ATOM    929 2HB  HIS A  60      18.830  37.668  35.405  1.00  3.77           H  
ATOM    930  HD1 HIS A  60      22.017  35.925  34.232  1.00  3.77           H  
ATOM    931  HD2 HIS A  60      18.079  34.890  35.355  1.00  3.77           H  
ATOM    932  HE1 HIS A  60      21.952  33.479  34.296  1.00  3.77           H  
TER     933
ENDMDL

REMARK ID 642237 MODEL 3 line_8_sample40
PFRMAT TS
TARGET line_8_sample40
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       0.653  -1.347   0.963  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.127  -0.682  -0.244  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.519   0.757   0.036  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.916   1.426   0.876  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.057  -0.709  -1.338  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -0.200  -2.109  -1.909  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.644  -2.965  -1.760  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -1.240  -2.304  -2.491  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.646  -2.346   0.816  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.269  -1.122   1.731  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.281  -1.030   1.176  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.010  -1.209  -0.607  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.878  -0.320  -0.936  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.359  -0.044  -2.152  1.00 24.67           H  
ATOM     15  N   THR A   2       2.543   1.224  -0.661  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.012   2.599  -0.527  1.00 24.67           C  
ATOM     17  C   THR A   2       1.933   3.593  -0.936  1.00 24.67           C  
ATOM     18  O   THR A   2       1.309   3.436  -1.987  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.281   2.834  -1.371  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.312   1.930  -0.941  1.00 24.67           O  
ATOM     21  CG2 THR A   2       4.773   4.275  -1.220  1.00 24.67           C  
ATOM     22  H   THR A   2       3.008   0.619  -1.325  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.256   2.781   0.521  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.058   2.642  -2.420  1.00 24.67           H  
ATOM     25  HG1 THR A   2       6.113   2.093  -1.450  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       5.669   4.415  -1.822  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       4.004   4.968  -1.558  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       5.004   4.474  -0.175  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.723   4.612  -0.111  1.00 24.67           N  
ATOM     30  CA  VAL A   3       0.746   5.651  -0.400  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.440   6.992  -0.582  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.253   7.398   0.247  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -0.297   5.746   0.728  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -1.281   6.874   0.440  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.029   4.418   0.846  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.261   4.665   0.742  1.00 24.67           H  
ATOM     37  HA  VAL A   3       0.229   5.398  -1.326  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.204   5.975   1.667  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -2.010   6.934   1.247  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.747   7.822   0.366  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -1.797   6.676  -0.499  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -1.765   4.476   1.645  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -1.531   4.194  -0.096  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.318   3.627   1.070  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.135   7.665  -1.686  1.00 24.34           N  
ATOM     46  CA  ARG A   4       1.729   8.961  -1.983  1.00 24.34           C  
ATOM     47  C   ARG A   4       1.068  10.080  -1.189  1.00 24.34           C  
ATOM     48  O   ARG A   4      -0.162  10.202  -1.155  1.00 24.34           O  
ATOM     49  CB  ARG A   4       1.626   9.269  -3.470  1.00 24.34           C  
ATOM     50  CG  ARG A   4       2.277  10.581  -3.904  1.00 24.34           C  
ATOM     51  CD  ARG A   4       2.244  10.754  -5.384  1.00 24.34           C  
ATOM     52  NE  ARG A   4       2.867  12.004  -5.798  1.00 24.34           N  
ATOM     53  CZ  ARG A   4       2.974  12.425  -7.075  1.00 24.34           C  
ATOM     54  NH1 ARG A   4       2.495  11.690  -8.055  1.00 24.34           N  
ATOM     55  NH2 ARG A   4       3.561  13.579  -7.341  1.00 24.34           N  
ATOM     56  H   ARG A   4       0.468   7.266  -2.330  1.00 24.34           H  
ATOM     57  HA  ARG A   4       2.785   8.925  -1.713  1.00 24.34           H  
ATOM     58 1HB  ARG A   4       2.092   8.468  -4.039  1.00 24.34           H  
ATOM     59 2HB  ARG A   4       0.577   9.312  -3.760  1.00 24.34           H  
ATOM     60 1HG  ARG A   4       1.738  11.418  -3.455  1.00 24.34           H  
ATOM     61 2HG  ARG A   4       3.315  10.603  -3.574  1.00 24.34           H  
ATOM     62 1HD  ARG A   4       2.780   9.932  -5.860  1.00 24.34           H  
ATOM     63 2HD  ARG A   4       1.210  10.759  -5.724  1.00 24.34           H  
ATOM     64  HE  ARG A   4       3.248  12.600  -5.074  1.00 24.34           H  
ATOM     65 1HH1 ARG A   4       2.046  10.808  -7.853  1.00 24.34           H  
ATOM     66 2HH1 ARG A   4       2.576  12.008  -9.010  1.00 24.34           H  
ATOM     67 1HH2 ARG A   4       3.930  14.143  -6.588  1.00 24.34           H  
ATOM     68 2HH2 ARG A   4       3.643  13.895  -8.295  1.00 24.34           H  
ATOM     69  N   LYS A   5       1.871  10.944  -0.584  1.00 23.16           N  
ATOM     70  CA  LYS A   5       1.268  12.033   0.163  1.00 23.16           C  
ATOM     71  C   LYS A   5       0.870  13.166  -0.768  1.00 23.16           C  
ATOM     72  O   LYS A   5       1.651  14.069  -1.070  1.00 23.16           O  
ATOM     73  CB  LYS A   5       2.205  12.545   1.257  1.00 23.16           C  
ATOM     74  CG  LYS A   5       1.574  13.622   2.145  1.00 23.16           C  
ATOM     75  CD  LYS A   5       2.505  14.066   3.272  1.00 23.16           C  
ATOM     76  CE  LYS A   5       1.843  15.142   4.133  1.00 23.16           C  
ATOM     77  NZ  LYS A   5       2.711  15.564   5.272  1.00 23.16           N  
ATOM     78  H   LYS A   5       2.874  10.830  -0.622  1.00 23.16           H  
ATOM     79  HA  LYS A   5       0.362  11.661   0.644  1.00 23.16           H  
ATOM     80 1HB  LYS A   5       2.510  11.715   1.896  1.00 23.16           H  
ATOM     81 2HB  LYS A   5       3.103  12.961   0.803  1.00 23.16           H  
ATOM     82 1HG  LYS A   5       1.325  14.484   1.540  1.00 23.16           H  
ATOM     83 2HG  LYS A   5       0.655  13.233   2.580  1.00 23.16           H  
ATOM     84 1HD  LYS A   5       2.756  13.210   3.900  1.00 23.16           H  
ATOM     85 2HD  LYS A   5       3.427  14.469   2.850  1.00 23.16           H  
ATOM     86 1HE  LYS A   5       1.629  16.013   3.508  1.00 23.16           H  
ATOM     87 2HE  LYS A   5       0.904  14.755   4.529  1.00 23.16           H  
ATOM     88 1HZ  LYS A   5       2.235  16.276   5.810  1.00 23.16           H  
ATOM     89 2HZ  LYS A   5       2.904  14.767   5.862  1.00 23.16           H  
ATOM     90 3HZ  LYS A   5       3.579  15.936   4.918  1.00 23.16           H  
ATOM     91  N   SER A   6      -0.396  13.134  -1.159  1.00 20.97           N  
ATOM     92  CA  SER A   6      -0.996  14.094  -2.095  1.00 20.97           C  
ATOM     93  C   SER A   6      -1.017  15.525  -1.543  1.00 20.97           C  
ATOM     94  O   SER A   6      -1.212  16.486  -2.287  1.00 20.97           O  
ATOM     95  CB  SER A   6      -2.408  13.667  -2.443  1.00 20.97           C  
ATOM     96  OG  SER A   6      -3.257  13.783  -1.338  1.00 20.97           O  
ATOM     97  H   SER A   6      -0.924  12.313  -0.863  1.00 20.97           H  
ATOM     98  HA  SER A   6      -0.402  14.090  -3.008  1.00 20.97           H  
ATOM     99 1HB  SER A   6      -2.785  14.278  -3.262  1.00 20.97           H  
ATOM    100 2HB  SER A   6      -2.394  12.633  -2.784  1.00 20.97           H  
ATOM    101  HG  SER A   6      -3.364  14.731  -1.198  1.00 20.97           H  
ATOM    102  N   TYR A   7      -0.803  15.661  -0.239  1.00 18.06           N  
ATOM    103  CA  TYR A   7      -0.799  16.949   0.430  1.00 18.06           C  
ATOM    104  C   TYR A   7       0.616  17.500   0.626  1.00 18.06           C  
ATOM    105  O   TYR A   7       0.805  18.550   1.257  1.00 18.06           O  
ATOM    106  CB  TYR A   7      -1.487  16.820   1.784  1.00 18.06           C  
ATOM    107  CG  TYR A   7      -2.941  16.459   1.675  1.00 18.06           C  
ATOM    108  CD1 TYR A   7      -3.340  15.149   1.891  1.00 18.06           C  
ATOM    109  CD2 TYR A   7      -3.878  17.429   1.359  1.00 18.06           C  
ATOM    110  CE1 TYR A   7      -4.675  14.810   1.791  1.00 18.06           C  
ATOM    111  CE2 TYR A   7      -5.215  17.090   1.259  1.00 18.06           C  
ATOM    112  CZ  TYR A   7      -5.614  15.786   1.474  1.00 18.06           C  
ATOM    113  OH  TYR A   7      -6.945  15.449   1.375  1.00 18.06           O  
ATOM    114  H   TYR A   7      -0.648  14.822   0.299  1.00 18.06           H  
ATOM    115  HA  TYR A   7      -1.352  17.660  -0.186  1.00 18.06           H  
ATOM    116 1HB  TYR A   7      -0.983  16.052   2.376  1.00 18.06           H  
ATOM    117 2HB  TYR A   7      -1.406  17.763   2.325  1.00 18.06           H  
ATOM    118  HD1 TYR A   7      -2.600  14.387   2.137  1.00 18.06           H  
ATOM    119  HD2 TYR A   7      -3.563  18.458   1.188  1.00 18.06           H  
ATOM    120  HE1 TYR A   7      -4.990  13.780   1.959  1.00 18.06           H  
ATOM    121  HE2 TYR A   7      -5.953  17.854   1.011  1.00 18.06           H  
ATOM    122  HH  TYR A   7      -7.045  14.505   1.527  1.00 18.06           H  
ATOM    123  N   TYR A   8       1.623  16.841   0.045  1.00 14.98           N  
ATOM    124  CA  TYR A   8       2.988  17.324   0.204  1.00 14.98           C  
ATOM    125  C   TYR A   8       3.242  18.520  -0.693  1.00 14.98           C  
ATOM    126  O   TYR A   8       3.862  18.437  -1.755  1.00 14.98           O  
ATOM    127  CB  TYR A   8       4.009  16.228  -0.067  1.00 14.98           C  
ATOM    128  CG  TYR A   8       5.425  16.643   0.277  1.00 14.98           C  
ATOM    129  CD1 TYR A   8       5.647  17.541   1.312  1.00 14.98           C  
ATOM    130  CD2 TYR A   8       6.499  16.109  -0.414  1.00 14.98           C  
ATOM    131  CE1 TYR A   8       6.935  17.915   1.638  1.00 14.98           C  
ATOM    132  CE2 TYR A   8       7.787  16.482  -0.080  1.00 14.98           C  
ATOM    133  CZ  TYR A   8       8.006  17.381   0.937  1.00 14.98           C  
ATOM    134  OH  TYR A   8       9.289  17.753   1.263  1.00 14.98           O  
ATOM    135  H   TYR A   8       1.459  15.982  -0.480  1.00 14.98           H  
ATOM    136  HA  TYR A   8       3.118  17.653   1.233  1.00 14.98           H  
ATOM    137 1HB  TYR A   8       3.758  15.338   0.506  1.00 14.98           H  
ATOM    138 2HB  TYR A   8       3.976  15.956  -1.122  1.00 14.98           H  
ATOM    139  HD1 TYR A   8       4.806  17.959   1.861  1.00 14.98           H  
ATOM    140  HD2 TYR A   8       6.327  15.396  -1.221  1.00 14.98           H  
ATOM    141  HE1 TYR A   8       7.108  18.626   2.445  1.00 14.98           H  
ATOM    142  HE2 TYR A   8       8.633  16.063  -0.625  1.00 14.98           H  
ATOM    143  HH  TYR A   8       9.266  18.358   2.009  1.00 14.98           H  
ATOM    144  N   SER A   9       2.774  19.668  -0.226  1.00 12.23           N  
ATOM    145  CA  SER A   9       2.824  20.917  -0.973  1.00 12.23           C  
ATOM    146  C   SER A   9       4.229  21.520  -0.990  1.00 12.23           C  
ATOM    147  O   SER A   9       4.481  22.579  -0.418  1.00 12.23           O  
ATOM    148  CB  SER A   9       1.847  21.901  -0.362  1.00 12.23           C  
ATOM    149  OG  SER A   9       0.534  21.409  -0.426  1.00 12.23           O  
ATOM    150  H   SER A   9       2.273  19.624   0.659  1.00 12.23           H  
ATOM    151  HA  SER A   9       2.522  20.713  -2.000  1.00 12.23           H  
ATOM    152 1HB  SER A   9       2.118  22.084   0.678  1.00 12.23           H  
ATOM    153 2HB  SER A   9       1.911  22.849  -0.891  1.00 12.23           H  
ATOM    154  HG  SER A   9       0.507  20.638   0.168  1.00 12.23           H  
ATOM    155  N   LYS A  10       5.127  20.832  -1.691  1.00 10.10           N  
ATOM    156  CA  LYS A  10       6.545  21.171  -1.825  1.00 10.10           C  
ATOM    157  C   LYS A  10       6.824  22.152  -2.964  1.00 10.10           C  
ATOM    158  O   LYS A  10       7.973  22.513  -3.208  1.00 10.10           O  
ATOM    159  CB  LYS A  10       7.367  19.905  -2.079  1.00 10.10           C  
ATOM    160  CG  LYS A  10       7.086  19.261  -3.437  1.00 10.10           C  
ATOM    161  CD  LYS A  10       7.843  17.967  -3.652  1.00 10.10           C  
ATOM    162  CE  LYS A  10       9.324  18.230  -3.867  1.00 10.10           C  
ATOM    163  NZ  LYS A  10      10.067  16.991  -4.244  1.00 10.10           N  
ATOM    164  H   LYS A  10       4.791  19.965  -2.105  1.00 10.10           H  
ATOM    165  HA  LYS A  10       6.878  21.633  -0.895  1.00 10.10           H  
ATOM    166 1HB  LYS A  10       8.429  20.131  -2.015  1.00 10.10           H  
ATOM    167 2HB  LYS A  10       7.136  19.171  -1.315  1.00 10.10           H  
ATOM    168 1HG  LYS A  10       6.015  19.050  -3.510  1.00 10.10           H  
ATOM    169 2HG  LYS A  10       7.359  19.957  -4.224  1.00 10.10           H  
ATOM    170 1HD  LYS A  10       7.715  17.323  -2.797  1.00 10.10           H  
ATOM    171 2HD  LYS A  10       7.441  17.461  -4.527  1.00 10.10           H  
ATOM    172 1HE  LYS A  10       9.438  18.967  -4.662  1.00 10.10           H  
ATOM    173 2HE  LYS A  10       9.751  18.633  -2.948  1.00 10.10           H  
ATOM    174 1HZ  LYS A  10      11.045  17.216  -4.380  1.00 10.10           H  
ATOM    175 2HZ  LYS A  10       9.985  16.298  -3.514  1.00 10.10           H  
ATOM    176 3HZ  LYS A  10       9.687  16.618  -5.101  1.00 10.10           H  
ATOM    177  N   ASP A  11       5.780  22.539  -3.689  1.00  8.65           N  
ATOM    178  CA  ASP A  11       5.903  23.398  -4.863  1.00  8.65           C  
ATOM    179  C   ASP A  11       6.871  22.828  -5.907  1.00  8.65           C  
ATOM    180  O   ASP A  11       7.842  23.488  -6.293  1.00  8.65           O  
ATOM    181  CB  ASP A  11       6.291  24.827  -4.509  1.00  8.65           C  
ATOM    182  CG  ASP A  11       6.109  25.733  -5.732  1.00  8.65           C  
ATOM    183  OD1 ASP A  11       5.538  25.250  -6.711  1.00  8.65           O  
ATOM    184  OD2 ASP A  11       6.484  26.895  -5.676  1.00  8.65           O  
ATOM    185  H   ASP A  11       4.868  22.218  -3.401  1.00  8.65           H  
ATOM    186  HA  ASP A  11       4.918  23.494  -5.310  1.00  8.65           H  
ATOM    187 1HB  ASP A  11       5.670  25.192  -3.688  1.00  8.65           H  
ATOM    188 2HB  ASP A  11       7.333  24.862  -4.186  1.00  8.65           H  
ATOM    189  N   PRO A  12       6.550  21.653  -6.488  1.00  7.78           N  
ATOM    190  CA  PRO A  12       7.357  20.898  -7.424  1.00  7.78           C  
ATOM    191  C   PRO A  12       7.582  21.655  -8.727  1.00  7.78           C  
ATOM    192  O   PRO A  12       8.461  21.289  -9.508  1.00  7.78           O  
ATOM    193  CB  PRO A  12       6.531  19.627  -7.646  1.00  7.78           C  
ATOM    194  CG  PRO A  12       5.113  20.028  -7.349  1.00  7.78           C  
ATOM    195  CD  PRO A  12       5.210  21.043  -6.246  1.00  7.78           C  
ATOM    196  HA  PRO A  12       8.319  20.656  -6.949  1.00  7.78           H  
ATOM    197 1HB  PRO A  12       6.661  19.272  -8.679  1.00  7.78           H  
ATOM    198 2HB  PRO A  12       6.894  18.828  -6.985  1.00  7.78           H  
ATOM    199 1HG  PRO A  12       4.642  20.434  -8.256  1.00  7.78           H  
ATOM    200 2HG  PRO A  12       4.527  19.146  -7.054  1.00  7.78           H  
ATOM    201 1HD  PRO A  12       4.396  21.753  -6.393  1.00  7.78           H  
ATOM    202 2HD  PRO A  12       5.158  20.536  -5.284  1.00  7.78           H  
ATOM    203  N   SER A  13       6.812  22.720  -8.979  1.00  7.34           N  
ATOM    204  CA  SER A  13       6.971  23.497 -10.201  1.00  7.34           C  
ATOM    205  C   SER A  13       8.361  24.141 -10.258  1.00  7.34           C  
ATOM    206  O   SER A  13       8.843  24.507 -11.329  1.00  7.34           O  
ATOM    207  CB  SER A  13       5.910  24.587 -10.306  1.00  7.34           C  
ATOM    208  OG  SER A  13       6.119  25.636  -9.380  1.00  7.34           O  
ATOM    209  H   SER A  13       6.111  23.019  -8.311  1.00  7.34           H  
ATOM    210  HA  SER A  13       6.866  22.824 -11.052  1.00  7.34           H  
ATOM    211 1HB  SER A  13       5.922  24.990 -11.316  1.00  7.34           H  
ATOM    212 2HB  SER A  13       4.927  24.151 -10.142  1.00  7.34           H  
ATOM    213  HG  SER A  13       5.849  25.323  -8.481  1.00  7.34           H  
ATOM    214  N   ARG A  14       9.024  24.249  -9.101  1.00  7.14           N  
ATOM    215  CA  ARG A  14      10.350  24.839  -9.019  1.00  7.14           C  
ATOM    216  C   ARG A  14      11.457  23.815  -9.265  1.00  7.14           C  
ATOM    217  O   ARG A  14      12.638  24.147  -9.239  1.00  7.14           O  
ATOM    218  CB  ARG A  14      10.535  25.462  -7.651  1.00  7.14           C  
ATOM    219  CG  ARG A  14       9.641  26.650  -7.404  1.00  7.14           C  
ATOM    220  CD  ARG A  14       9.783  27.186  -6.039  1.00  7.14           C  
ATOM    221  NE  ARG A  14       8.852  28.260  -5.814  1.00  7.14           N  
ATOM    222  CZ  ARG A  14       9.085  29.571  -6.017  1.00  7.14           C  
ATOM    223  NH1 ARG A  14      10.270  29.989  -6.419  1.00  7.14           N  
ATOM    224  NH2 ARG A  14       8.113  30.437  -5.807  1.00  7.14           N  
ATOM    225  H   ARG A  14       8.578  23.932  -8.235  1.00  7.14           H  
ATOM    226  HA  ARG A  14      10.424  25.621  -9.775  1.00  7.14           H  
ATOM    227 1HB  ARG A  14      10.306  24.719  -6.883  1.00  7.14           H  
ATOM    228 2HB  ARG A  14      11.569  25.773  -7.521  1.00  7.14           H  
ATOM    229 1HG  ARG A  14       9.872  27.440  -8.114  1.00  7.14           H  
ATOM    230 2HG  ARG A  14       8.596  26.341  -7.531  1.00  7.14           H  
ATOM    231 1HD  ARG A  14       9.563  26.393  -5.321  1.00  7.14           H  
ATOM    232 2HD  ARG A  14      10.792  27.561  -5.883  1.00  7.14           H  
ATOM    233  HE  ARG A  14       7.904  27.970  -5.536  1.00  7.14           H  
ATOM    234 1HH1 ARG A  14      11.010  29.321  -6.578  1.00  7.14           H  
ATOM    235 2HH1 ARG A  14      10.438  30.976  -6.567  1.00  7.14           H  
ATOM    236 1HH2 ARG A  14       7.204  30.104  -5.500  1.00  7.14           H  
ATOM    237 2HH2 ARG A  14       8.270  31.420  -5.953  1.00  7.14           H  
ATOM    238  N   ALA A  15      11.087  22.551  -9.485  1.00  6.94           N  
ATOM    239  CA  ALA A  15      12.062  21.489  -9.724  1.00  6.94           C  
ATOM    240  C   ALA A  15      12.897  21.731 -10.980  1.00  6.94           C  
ATOM    241  O   ALA A  15      14.089  21.404 -11.028  1.00  6.94           O  
ATOM    242  CB  ALA A  15      11.345  20.158  -9.850  1.00  6.94           C  
ATOM    243  H   ALA A  15      10.101  22.299  -9.499  1.00  6.94           H  
ATOM    244  HA  ALA A  15      12.737  21.456  -8.871  1.00  6.94           H  
ATOM    245 1HB  ALA A  15      12.075  19.365  -9.997  1.00  6.94           H  
ATOM    246 2HB  ALA A  15      10.773  19.967  -8.943  1.00  6.94           H  
ATOM    247 3HB  ALA A  15      10.668  20.194 -10.704  1.00  6.94           H  
ATOM    248  N   GLU A  16      12.296  22.318 -12.008  1.00  6.61           N  
ATOM    249  CA  GLU A  16      12.990  22.498 -13.277  1.00  6.61           C  
ATOM    250  C   GLU A  16      13.871  23.739 -13.259  1.00  6.61           C  
ATOM    251  O   GLU A  16      13.605  24.743 -13.931  1.00  6.61           O  
ATOM    252  CB  GLU A  16      11.985  22.572 -14.425  1.00  6.61           C  
ATOM    253  CG  GLU A  16      11.145  21.298 -14.615  1.00  6.61           C  
ATOM    254  CD  GLU A  16      10.123  21.353 -15.777  1.00  6.61           C  
ATOM    255  OE1 GLU A  16       9.934  22.399 -16.387  1.00  6.61           O  
ATOM    256  OE2 GLU A  16       9.542  20.330 -16.050  1.00  6.61           O  
ATOM    257  H   GLU A  16      11.334  22.617 -11.914  1.00  6.61           H  
ATOM    258  HA  GLU A  16      13.634  21.632 -13.441  1.00  6.61           H  
ATOM    259 1HB  GLU A  16      11.310  23.416 -14.270  1.00  6.61           H  
ATOM    260 2HB  GLU A  16      12.527  22.744 -15.348  1.00  6.61           H  
ATOM    261 1HG  GLU A  16      11.825  20.465 -14.789  1.00  6.61           H  
ATOM    262 2HG  GLU A  16      10.612  21.100 -13.684  1.00  6.61           H  
ATOM    263  N   LYS A  17      14.959  23.648 -12.510  1.00  6.10           N  
ATOM    264  CA  LYS A  17      15.853  24.780 -12.291  1.00  6.10           C  
ATOM    265  C   LYS A  17      16.802  25.013 -13.458  1.00  6.10           C  
ATOM    266  O   LYS A  17      18.007  24.776 -13.369  1.00  6.10           O  
ATOM    267  CB  LYS A  17      16.641  24.586 -10.997  1.00  6.10           C  
ATOM    268  CG  LYS A  17      15.763  24.582  -9.762  1.00  6.10           C  
ATOM    269  CD  LYS A  17      16.555  24.423  -8.481  1.00  6.10           C  
ATOM    270  CE  LYS A  17      15.623  24.427  -7.276  1.00  6.10           C  
ATOM    271  NZ  LYS A  17      16.366  24.261  -5.993  1.00  6.10           N  
ATOM    272  H   LYS A  17      15.094  22.768 -12.011  1.00  6.10           H  
ATOM    273  HA  LYS A  17      15.244  25.678 -12.182  1.00  6.10           H  
ATOM    274 1HB  LYS A  17      17.176  23.637 -11.034  1.00  6.10           H  
ATOM    275 2HB  LYS A  17      17.376  25.381 -10.893  1.00  6.10           H  
ATOM    276 1HG  LYS A  17      15.179  25.502  -9.716  1.00  6.10           H  
ATOM    277 2HG  LYS A  17      15.068  23.745  -9.837  1.00  6.10           H  
ATOM    278 1HD  LYS A  17      17.102  23.480  -8.508  1.00  6.10           H  
ATOM    279 2HD  LYS A  17      17.269  25.240  -8.387  1.00  6.10           H  
ATOM    280 1HE  LYS A  17      15.078  25.370  -7.253  1.00  6.10           H  
ATOM    281 2HE  LYS A  17      14.905  23.610  -7.381  1.00  6.10           H  
ATOM    282 1HZ  LYS A  17      15.710  24.269  -5.227  1.00  6.10           H  
ATOM    283 2HZ  LYS A  17      16.864  23.382  -6.003  1.00  6.10           H  
ATOM    284 3HZ  LYS A  17      17.024  25.019  -5.882  1.00  6.10           H  
ATOM    285  N   ARG A  18      16.229  25.479 -14.555  1.00  5.46           N  
ATOM    286  CA  ARG A  18      16.955  25.761 -15.785  1.00  5.46           C  
ATOM    287  C   ARG A  18      17.916  26.918 -15.587  1.00  5.46           C  
ATOM    288  O   ARG A  18      17.619  27.855 -14.846  1.00  5.46           O  
ATOM    289  CB  ARG A  18      16.000  26.096 -16.919  1.00  5.46           C  
ATOM    290  CG  ARG A  18      15.105  24.953 -17.358  1.00  5.46           C  
ATOM    291  CD  ARG A  18      14.191  25.354 -18.465  1.00  5.46           C  
ATOM    292  NE  ARG A  18      13.377  24.239 -18.904  1.00  5.46           N  
ATOM    293  CZ  ARG A  18      12.229  23.862 -18.314  1.00  5.46           C  
ATOM    294  NH1 ARG A  18      11.756  24.512 -17.283  1.00  5.46           N  
ATOM    295  NH2 ARG A  18      11.555  22.822 -18.747  1.00  5.46           N  
ATOM    296  H   ARG A  18      15.217  25.606 -14.516  1.00  5.46           H  
ATOM    297  HA  ARG A  18      17.530  24.876 -16.062  1.00  5.46           H  
ATOM    298 1HB  ARG A  18      15.358  26.921 -16.617  1.00  5.46           H  
ATOM    299 2HB  ARG A  18      16.572  26.429 -17.786  1.00  5.46           H  
ATOM    300 1HG  ARG A  18      15.721  24.123 -17.703  1.00  5.46           H  
ATOM    301 2HG  ARG A  18      14.495  24.625 -16.512  1.00  5.46           H  
ATOM    302 1HD  ARG A  18      13.527  26.145 -18.118  1.00  5.46           H  
ATOM    303 2HD  ARG A  18      14.772  25.709 -19.314  1.00  5.46           H  
ATOM    304  HE  ARG A  18      13.701  23.699 -19.694  1.00  5.46           H  
ATOM    305 1HH1 ARG A  18      12.244  25.310 -16.901  1.00  5.46           H  
ATOM    306 2HH1 ARG A  18      10.879  24.173 -16.867  1.00  5.46           H  
ATOM    307 1HH2 ARG A  18      11.881  22.284 -19.531  1.00  5.46           H  
ATOM    308 2HH2 ARG A  18      10.708  22.555 -18.229  1.00  5.46           H  
ATOM    309  N   GLU A  19      19.063  26.859 -16.250  1.00  4.78           N  
ATOM    310  CA  GLU A  19      20.032  27.945 -16.184  1.00  4.78           C  
ATOM    311  C   GLU A  19      19.391  29.255 -16.635  1.00  4.78           C  
ATOM    312  O   GLU A  19      18.702  29.298 -17.657  1.00  4.78           O  
ATOM    313  CB  GLU A  19      21.262  27.616 -17.033  1.00  4.78           C  
ATOM    314  CG  GLU A  19      22.392  28.642 -16.951  1.00  4.78           C  
ATOM    315  CD  GLU A  19      23.623  28.225 -17.718  1.00  4.78           C  
ATOM    316  OE1 GLU A  19      23.657  27.123 -18.199  1.00  4.78           O  
ATOM    317  OE2 GLU A  19      24.533  29.030 -17.857  1.00  4.78           O  
ATOM    318  H   GLU A  19      19.264  26.050 -16.821  1.00  4.78           H  
ATOM    319  HA  GLU A  19      20.350  28.063 -15.147  1.00  4.78           H  
ATOM    320 1HB  GLU A  19      21.665  26.649 -16.731  1.00  4.78           H  
ATOM    321 2HB  GLU A  19      20.966  27.534 -18.079  1.00  4.78           H  
ATOM    322 1HG  GLU A  19      22.038  29.595 -17.348  1.00  4.78           H  
ATOM    323 2HG  GLU A  19      22.653  28.794 -15.905  1.00  4.78           H  
ATOM    324  N   ILE A  20      19.618  30.312 -15.864  1.00  4.14           N  
ATOM    325  CA  ILE A  20      19.057  31.620 -16.160  1.00  4.14           C  
ATOM    326  C   ILE A  20      20.111  32.582 -16.720  1.00  4.14           C  
ATOM    327  O   ILE A  20      21.131  32.836 -16.080  1.00  4.14           O  
ATOM    328  CB  ILE A  20      18.421  32.205 -14.883  1.00  4.14           C  
ATOM    329  CG1 ILE A  20      17.308  31.296 -14.392  1.00  4.14           C  
ATOM    330  CG2 ILE A  20      17.881  33.507 -15.150  1.00  4.14           C  
ATOM    331  CD1 ILE A  20      16.760  31.696 -13.054  1.00  4.14           C  
ATOM    332  H   ILE A  20      20.192  30.195 -15.044  1.00  4.14           H  
ATOM    333  HA  ILE A  20      18.278  31.500 -16.909  1.00  4.14           H  
ATOM    334  HB  ILE A  20      19.174  32.278 -14.101  1.00  4.14           H  
ATOM    335 1HG1 ILE A  20      16.504  31.304 -15.117  1.00  4.14           H  
ATOM    336 2HG1 ILE A  20      17.687  30.283 -14.310  1.00  4.14           H  
ATOM    337 1HG2 ILE A  20      17.428  33.935 -14.253  1.00  4.14           H  
ATOM    338 2HG2 ILE A  20      18.642  34.128 -15.499  1.00  4.14           H  
ATOM    339 3HG2 ILE A  20      17.182  33.406 -15.875  1.00  4.14           H  
ATOM    340 1HD1 ILE A  20      15.969  31.007 -12.759  1.00  4.14           H  
ATOM    341 2HD1 ILE A  20      17.550  31.667 -12.319  1.00  4.14           H  
ATOM    342 3HD1 ILE A  20      16.358  32.705 -13.108  1.00  4.14           H  
ATOM    343  N   LYS A  21      19.862  33.107 -17.926  1.00  3.61           N  
ATOM    344  CA  LYS A  21      20.820  33.997 -18.587  1.00  3.61           C  
ATOM    345  C   LYS A  21      20.239  35.369 -18.923  1.00  3.61           C  
ATOM    346  O   LYS A  21      19.030  35.515 -19.119  1.00  3.61           O  
ATOM    347  CB  LYS A  21      21.355  33.349 -19.863  1.00  3.61           C  
ATOM    348  CG  LYS A  21      22.198  32.095 -19.636  1.00  3.61           C  
ATOM    349  CD  LYS A  21      22.765  31.574 -20.949  1.00  3.61           C  
ATOM    350  CE  LYS A  21      23.573  30.304 -20.743  1.00  3.61           C  
ATOM    351  NZ  LYS A  21      24.788  30.553 -19.920  1.00  3.61           N  
ATOM    352  H   LYS A  21      19.010  32.855 -18.402  1.00  3.61           H  
ATOM    353  HA  LYS A  21      21.663  34.156 -17.912  1.00  3.61           H  
ATOM    354 1HB  LYS A  21      20.522  33.076 -20.509  1.00  3.61           H  
ATOM    355 2HB  LYS A  21      21.965  34.072 -20.407  1.00  3.61           H  
ATOM    356 1HG  LYS A  21      23.016  32.318 -18.949  1.00  3.61           H  
ATOM    357 2HG  LYS A  21      21.582  31.311 -19.188  1.00  3.61           H  
ATOM    358 1HD  LYS A  21      21.951  31.368 -21.642  1.00  3.61           H  
ATOM    359 2HD  LYS A  21      23.412  32.334 -21.391  1.00  3.61           H  
ATOM    360 1HE  LYS A  21      22.952  29.561 -20.242  1.00  3.61           H  
ATOM    361 2HE  LYS A  21      23.878  29.912 -21.711  1.00  3.61           H  
ATOM    362 1HZ  LYS A  21      25.307  29.682 -19.801  1.00  3.61           H  
ATOM    363 2HZ  LYS A  21      25.374  31.227 -20.378  1.00  3.61           H  
ATOM    364 3HZ  LYS A  21      24.523  30.906 -19.003  1.00  3.61           H  
ATOM    365  N   CYS A  22      21.124  36.369 -18.921  1.00  3.22           N  
ATOM    366  CA  CYS A  22      20.844  37.772 -19.237  1.00  3.22           C  
ATOM    367  C   CYS A  22      21.056  38.118 -20.711  1.00  3.22           C  
ATOM    368  O   CYS A  22      22.123  37.818 -21.236  1.00  3.22           O  
ATOM    369  CB  CYS A  22      21.724  38.670 -18.383  1.00  3.22           C  
ATOM    370  SG  CYS A  22      21.487  40.426 -18.643  1.00  3.22           S  
ATOM    371  H   CYS A  22      22.084  36.130 -18.710  1.00  3.22           H  
ATOM    372  HA  CYS A  22      19.816  37.951 -18.984  1.00  3.22           H  
ATOM    373 1HB  CYS A  22      21.565  38.462 -17.323  1.00  3.22           H  
ATOM    374 2HB  CYS A  22      22.751  38.439 -18.609  1.00  3.22           H  
ATOM    375  HG  CYS A  22      20.512  40.565 -17.724  1.00  3.22           H  
ATOM    376  N   PRO A  23      20.085  38.738 -21.414  1.00  2.96           N  
ATOM    377  CA  PRO A  23      20.178  39.110 -22.819  1.00  2.96           C  
ATOM    378  C   PRO A  23      21.233  40.185 -23.125  1.00  2.96           C  
ATOM    379  O   PRO A  23      21.629  40.329 -24.278  1.00  2.96           O  
ATOM    380  CB  PRO A  23      18.767  39.631 -23.124  1.00  2.96           C  
ATOM    381  CG  PRO A  23      18.218  40.082 -21.796  1.00  2.96           C  
ATOM    382  CD  PRO A  23      18.804  39.134 -20.781  1.00  2.96           C  
ATOM    383  HA  PRO A  23      20.385  38.207 -23.408  1.00  2.96           H  
ATOM    384 1HB  PRO A  23      18.822  40.451 -23.860  1.00  2.96           H  
ATOM    385 2HB  PRO A  23      18.167  38.831 -23.582  1.00  2.96           H  
ATOM    386 1HG  PRO A  23      18.504  41.129 -21.599  1.00  2.96           H  
ATOM    387 2HG  PRO A  23      17.119  40.061 -21.801  1.00  2.96           H  
ATOM    388 1HD  PRO A  23      18.951  39.715 -19.864  1.00  2.96           H  
ATOM    389 2HD  PRO A  23      18.150  38.261 -20.625  1.00  2.96           H  
ATOM    390  N   THR A  24      21.685  40.944 -22.121  1.00  2.79           N  
ATOM    391  CA  THR A  24      22.677  41.984 -22.384  1.00  2.79           C  
ATOM    392  C   THR A  24      23.939  41.315 -22.959  1.00  2.79           C  
ATOM    393  O   THR A  24      24.540  40.490 -22.268  1.00  2.79           O  
ATOM    394  CB  THR A  24      23.068  42.738 -21.096  1.00  2.79           C  
ATOM    395  OG1 THR A  24      21.916  43.301 -20.494  1.00  2.79           O  
ATOM    396  CG2 THR A  24      24.063  43.856 -21.394  1.00  2.79           C  
ATOM    397  H   THR A  24      21.343  40.803 -21.181  1.00  2.79           H  
ATOM    398  HA  THR A  24      22.243  42.704 -23.064  1.00  2.79           H  
ATOM    399  HB  THR A  24      23.517  42.045 -20.403  1.00  2.79           H  
ATOM    400  HG1 THR A  24      21.323  42.593 -20.212  1.00  2.79           H  
ATOM    401 1HG2 THR A  24      24.324  44.369 -20.466  1.00  2.79           H  
ATOM    402 2HG2 THR A  24      24.952  43.445 -21.832  1.00  2.79           H  
ATOM    403 3HG2 THR A  24      23.619  44.570 -22.083  1.00  2.79           H  
ATOM    404  N   PRO A  25      24.416  41.685 -24.166  1.00  2.70           N  
ATOM    405  CA  PRO A  25      25.578  41.116 -24.840  1.00  2.70           C  
ATOM    406  C   PRO A  25      26.862  41.091 -24.013  1.00  2.70           C  
ATOM    407  O   PRO A  25      27.732  40.254 -24.239  1.00  2.70           O  
ATOM    408  CB  PRO A  25      25.736  42.049 -26.045  1.00  2.70           C  
ATOM    409  CG  PRO A  25      24.350  42.555 -26.315  1.00  2.70           C  
ATOM    410  CD  PRO A  25      23.720  42.714 -24.965  1.00  2.70           C  
ATOM    411  HA  PRO A  25      25.322  40.098 -25.173  1.00  2.70           H  
ATOM    412 1HB  PRO A  25      26.438  42.845 -25.805  1.00  2.70           H  
ATOM    413 2HB  PRO A  25      26.160  41.497 -26.894  1.00  2.70           H  
ATOM    414 1HG  PRO A  25      24.386  43.491 -26.864  1.00  2.70           H  
ATOM    415 2HG  PRO A  25      23.795  41.843 -26.951  1.00  2.70           H  
ATOM    416 1HD  PRO A  25      23.900  43.706 -24.560  1.00  2.70           H  
ATOM    417 2HD  PRO A  25      22.651  42.483 -25.104  1.00  2.70           H  
ATOM    418  N   GLY A  26      26.994  42.030 -23.076  1.00  2.67           N  
ATOM    419  CA  GLY A  26      28.182  42.129 -22.240  1.00  2.67           C  
ATOM    420  C   GLY A  26      28.049  41.530 -20.836  1.00  2.67           C  
ATOM    421  O   GLY A  26      28.946  41.705 -20.014  1.00  2.67           O  
ATOM    422  H   GLY A  26      26.254  42.692 -22.934  1.00  2.67           H  
ATOM    423 1HA  GLY A  26      29.015  41.649 -22.753  1.00  2.67           H  
ATOM    424 2HA  GLY A  26      28.451  43.180 -22.144  1.00  2.67           H  
ATOM    425  N   CYS A  27      26.939  40.862 -20.524  1.00  2.73           N  
ATOM    426  CA  CYS A  27      26.779  40.367 -19.155  1.00  2.73           C  
ATOM    427  C   CYS A  27      27.802  39.296 -18.770  1.00  2.73           C  
ATOM    428  O   CYS A  27      28.003  38.317 -19.486  1.00  2.73           O  
ATOM    429  CB  CYS A  27      25.387  39.819 -18.891  1.00  2.73           C  
ATOM    430  SG  CYS A  27      25.144  39.282 -17.159  1.00  2.73           S  
ATOM    431  H   CYS A  27      26.204  40.705 -21.216  1.00  2.73           H  
ATOM    432  HA  CYS A  27      26.923  41.211 -18.493  1.00  2.73           H  
ATOM    433 1HB  CYS A  27      24.654  40.578 -19.110  1.00  2.73           H  
ATOM    434 2HB  CYS A  27      25.192  38.972 -19.551  1.00  2.73           H  
ATOM    435  HG  CYS A  27      26.308  38.611 -17.060  1.00  2.73           H  
ATOM    436  N   ASP A  28      28.398  39.454 -17.588  1.00  2.89           N  
ATOM    437  CA  ASP A  28      29.407  38.523 -17.066  1.00  2.89           C  
ATOM    438  C   ASP A  28      28.838  37.318 -16.313  1.00  2.89           C  
ATOM    439  O   ASP A  28      29.576  36.577 -15.669  1.00  2.89           O  
ATOM    440  CB  ASP A  28      30.366  39.234 -16.116  1.00  2.89           C  
ATOM    441  CG  ASP A  28      29.685  39.758 -14.837  1.00  2.89           C  
ATOM    442  OD1 ASP A  28      28.453  39.626 -14.698  1.00  2.89           O  
ATOM    443  OD2 ASP A  28      30.382  40.309 -14.018  1.00  2.89           O  
ATOM    444  H   ASP A  28      28.182  40.289 -17.061  1.00  2.89           H  
ATOM    445  HA  ASP A  28      29.980  38.146 -17.913  1.00  2.89           H  
ATOM    446 1HB  ASP A  28      31.167  38.549 -15.832  1.00  2.89           H  
ATOM    447 2HB  ASP A  28      30.826  40.077 -16.636  1.00  2.89           H  
ATOM    448  N   GLY A  29      27.529  37.138 -16.375  1.00  3.17           N  
ATOM    449  CA  GLY A  29      26.869  36.037 -15.691  1.00  3.17           C  
ATOM    450  C   GLY A  29      26.241  36.397 -14.337  1.00  3.17           C  
ATOM    451  O   GLY A  29      25.562  35.557 -13.743  1.00  3.17           O  
ATOM    452  H   GLY A  29      26.984  37.785 -16.921  1.00  3.17           H  
ATOM    453 1HA  GLY A  29      26.093  35.642 -16.344  1.00  3.17           H  
ATOM    454 2HA  GLY A  29      27.586  35.230 -15.547  1.00  3.17           H  
ATOM    455  N   THR A  30      26.418  37.634 -13.850  1.00  3.59           N  
ATOM    456  CA  THR A  30      25.805  37.988 -12.566  1.00  3.59           C  
ATOM    457  C   THR A  30      24.323  37.628 -12.532  1.00  3.59           C  
ATOM    458  O   THR A  30      23.528  38.081 -13.357  1.00  3.59           O  
ATOM    459  CB  THR A  30      25.935  39.500 -12.278  1.00  3.59           C  
ATOM    460  OG1 THR A  30      27.315  39.870 -12.214  1.00  3.59           O  
ATOM    461  CG2 THR A  30      25.236  39.868 -10.965  1.00  3.59           C  
ATOM    462  H   THR A  30      27.024  38.311 -14.331  1.00  3.59           H  
ATOM    463  HA  THR A  30      26.312  37.434 -11.777  1.00  3.59           H  
ATOM    464  HB  THR A  30      25.471  40.054 -13.093  1.00  3.59           H  
ATOM    465  HG1 THR A  30      27.744  39.734 -13.093  1.00  3.59           H  
ATOM    466 1HG2 THR A  30      25.336  40.936 -10.790  1.00  3.59           H  
ATOM    467 2HG2 THR A  30      24.184  39.610 -11.024  1.00  3.59           H  
ATOM    468 3HG2 THR A  30      25.697  39.323 -10.143  1.00  3.59           H  
ATOM    469  N   GLY A  31      23.925  36.877 -11.499  1.00  4.13           N  
ATOM    470  CA  GLY A  31      22.549  36.398 -11.363  1.00  4.13           C  
ATOM    471  C   GLY A  31      21.565  37.437 -10.824  1.00  4.13           C  
ATOM    472  O   GLY A  31      20.887  37.211  -9.820  1.00  4.13           O  
ATOM    473  H   GLY A  31      24.618  36.576 -10.831  1.00  4.13           H  
ATOM    474 1HA  GLY A  31      22.232  36.048 -12.329  1.00  4.13           H  
ATOM    475 2HA  GLY A  31      22.545  35.530 -10.705  1.00  4.13           H  
ATOM    476  N   HIS A  32      21.466  38.564 -11.520  1.00  4.76           N  
ATOM    477  CA  HIS A  32      20.710  39.701 -11.000  1.00  4.76           C  
ATOM    478  C   HIS A  32      19.230  39.471 -10.648  1.00  4.76           C  
ATOM    479  O   HIS A  32      18.744  40.117  -9.714  1.00  4.76           O  
ATOM    480  CB  HIS A  32      20.918  40.917 -11.922  1.00  4.76           C  
ATOM    481  CG  HIS A  32      20.405  40.879 -13.361  1.00  4.76           C  
ATOM    482  ND1 HIS A  32      19.178  41.383 -13.725  1.00  4.76           N  
ATOM    483  CD2 HIS A  32      20.997  40.462 -14.512  1.00  4.76           C  
ATOM    484  CE1 HIS A  32      19.029  41.280 -15.034  1.00  4.76           C  
ATOM    485  NE2 HIS A  32      20.123  40.733 -15.535  1.00  4.76           N  
ATOM    486  H   HIS A  32      22.009  38.628 -12.377  1.00  4.76           H  
ATOM    487  HA  HIS A  32      21.176  39.989 -10.061  1.00  4.76           H  
ATOM    488 1HB  HIS A  32      20.471  41.792 -11.447  1.00  4.76           H  
ATOM    489 2HB  HIS A  32      21.988  41.104 -11.976  1.00  4.76           H  
ATOM    490  HD1 HIS A  32      18.519  41.819 -13.109  1.00  4.76           H  
ATOM    491  HD2 HIS A  32      21.972  40.016 -14.726  1.00  4.76           H  
ATOM    492  HE1 HIS A  32      18.113  41.629 -15.520  1.00  4.76           H  
ATOM    493  N   VAL A  33      18.511  38.549 -11.298  1.00  5.34           N  
ATOM    494  CA  VAL A  33      17.138  38.286 -10.874  1.00  5.34           C  
ATOM    495  C   VAL A  33      16.901  36.781 -10.698  1.00  5.34           C  
ATOM    496  O   VAL A  33      15.771  36.306 -10.876  1.00  5.34           O  
ATOM    497  CB  VAL A  33      16.077  38.915 -11.804  1.00  5.34           C  
ATOM    498  CG1 VAL A  33      16.133  40.430 -11.759  1.00  5.34           C  
ATOM    499  CG2 VAL A  33      16.271  38.456 -13.173  1.00  5.34           C  
ATOM    500  H   VAL A  33      18.878  38.021 -12.102  1.00  5.34           H  
ATOM    501  HA  VAL A  33      16.992  38.746  -9.895  1.00  5.34           H  
ATOM    502  HB  VAL A  33      15.113  38.616 -11.460  1.00  5.34           H  
ATOM    503 1HG1 VAL A  33      15.356  40.841 -12.405  1.00  5.34           H  
ATOM    504 2HG1 VAL A  33      15.974  40.771 -10.737  1.00  5.34           H  
ATOM    505 3HG1 VAL A  33      17.095  40.767 -12.098  1.00  5.34           H  
ATOM    506 1HG2 VAL A  33      15.503  38.881 -13.820  1.00  5.34           H  
ATOM    507 2HG2 VAL A  33      17.249  38.782 -13.515  1.00  5.34           H  
ATOM    508 3HG2 VAL A  33      16.208  37.365 -13.202  1.00  5.34           H  
ATOM    509  N   THR A  34      17.956  36.027 -10.329  1.00  5.75           N  
ATOM    510  CA  THR A  34      17.860  34.555 -10.231  1.00  5.75           C  
ATOM    511  C   THR A  34      16.715  34.072  -9.352  1.00  5.75           C  
ATOM    512  O   THR A  34      16.007  33.129  -9.700  1.00  5.75           O  
ATOM    513  CB  THR A  34      19.146  33.913  -9.644  1.00  5.75           C  
ATOM    514  OG1 THR A  34      20.273  34.149 -10.482  1.00  5.75           O  
ATOM    515  CG2 THR A  34      18.960  32.421  -9.482  1.00  5.75           C  
ATOM    516  H   THR A  34      18.856  36.485 -10.146  1.00  5.75           H  
ATOM    517  HA  THR A  34      17.696  34.161 -11.235  1.00  5.75           H  
ATOM    518  HB  THR A  34      19.342  34.351  -8.667  1.00  5.75           H  
ATOM    519  HG1 THR A  34      21.068  33.873 -10.015  1.00  5.75           H  
ATOM    520 1HG2 THR A  34      19.862  31.990  -9.050  1.00  5.75           H  
ATOM    521 2HG2 THR A  34      18.114  32.227  -8.821  1.00  5.75           H  
ATOM    522 3HG2 THR A  34      18.775  31.969 -10.444  1.00  5.75           H  
ATOM    523  N   GLY A  35      16.539  34.705  -8.199  1.00  5.88           N  
ATOM    524  CA  GLY A  35      15.516  34.283  -7.253  1.00  5.88           C  
ATOM    525  C   GLY A  35      14.124  34.833  -7.562  1.00  5.88           C  
ATOM    526  O   GLY A  35      13.188  34.595  -6.795  1.00  5.88           O  
ATOM    527  H   GLY A  35      17.142  35.484  -7.975  1.00  5.88           H  
ATOM    528 1HA  GLY A  35      15.476  33.193  -7.234  1.00  5.88           H  
ATOM    529 2HA  GLY A  35      15.809  34.598  -6.253  1.00  5.88           H  
ATOM    530  N   LEU A  36      13.988  35.607  -8.640  1.00  5.75           N  
ATOM    531  CA  LEU A  36      12.706  36.204  -8.965  1.00  5.75           C  
ATOM    532  C   LEU A  36      12.071  35.621 -10.224  1.00  5.75           C  
ATOM    533  O   LEU A  36      10.884  35.289 -10.225  1.00  5.75           O  
ATOM    534  CB  LEU A  36      12.890  37.695  -9.184  1.00  5.75           C  
ATOM    535  CG  LEU A  36      13.399  38.496  -8.021  1.00  5.75           C  
ATOM    536  CD1 LEU A  36      13.595  39.921  -8.479  1.00  5.75           C  
ATOM    537  CD2 LEU A  36      12.415  38.413  -6.876  1.00  5.75           C  
ATOM    538  H   LEU A  36      14.770  35.766  -9.269  1.00  5.75           H  
ATOM    539  HA  LEU A  36      12.024  36.042  -8.132  1.00  5.75           H  
ATOM    540 1HB  LEU A  36      13.582  37.827  -9.996  1.00  5.75           H  
ATOM    541 2HB  LEU A  36      11.931  38.112  -9.474  1.00  5.75           H  
ATOM    542  HG  LEU A  36      14.366  38.106  -7.701  1.00  5.75           H  
ATOM    543 1HD1 LEU A  36      13.979  40.522  -7.654  1.00  5.75           H  
ATOM    544 2HD1 LEU A  36      14.304  39.937  -9.298  1.00  5.75           H  
ATOM    545 3HD1 LEU A  36      12.642  40.331  -8.814  1.00  5.75           H  
ATOM    546 1HD2 LEU A  36      12.785  38.998  -6.034  1.00  5.75           H  
ATOM    547 2HD2 LEU A  36      11.450  38.807  -7.197  1.00  5.75           H  
ATOM    548 3HD2 LEU A  36      12.297  37.370  -6.569  1.00  5.75           H  
ATOM    549  N   TYR A  37      12.848  35.529 -11.310  1.00  5.44           N  
ATOM    550  CA  TYR A  37      12.261  35.097 -12.574  1.00  5.44           C  
ATOM    551  C   TYR A  37      13.108  34.084 -13.332  1.00  5.44           C  
ATOM    552  O   TYR A  37      14.328  34.122 -13.224  1.00  5.44           O  
ATOM    553  CB  TYR A  37      12.107  36.282 -13.526  1.00  5.44           C  
ATOM    554  CG  TYR A  37      11.341  37.451 -13.009  1.00  5.44           C  
ATOM    555  CD1 TYR A  37      12.030  38.495 -12.431  1.00  5.44           C  
ATOM    556  CD2 TYR A  37       9.968  37.485 -13.086  1.00  5.44           C  
ATOM    557  CE1 TYR A  37      11.357  39.583 -11.935  1.00  5.44           C  
ATOM    558  CE2 TYR A  37       9.281  38.573 -12.592  1.00  5.44           C  
ATOM    559  CZ  TYR A  37       9.973  39.622 -12.017  1.00  5.44           C  
ATOM    560  OH  TYR A  37       9.289  40.710 -11.520  1.00  5.44           O  
ATOM    561  H   TYR A  37      13.835  35.787 -11.251  1.00  5.44           H  
ATOM    562  HA  TYR A  37      11.293  34.664 -12.348  1.00  5.44           H  
ATOM    563 1HB  TYR A  37      13.101  36.633 -13.827  1.00  5.44           H  
ATOM    564 2HB  TYR A  37      11.624  35.933 -14.414  1.00  5.44           H  
ATOM    565  HD1 TYR A  37      13.106  38.452 -12.374  1.00  5.44           H  
ATOM    566  HD2 TYR A  37       9.427  36.653 -13.538  1.00  5.44           H  
ATOM    567  HE1 TYR A  37      11.910  40.405 -11.481  1.00  5.44           H  
ATOM    568  HE2 TYR A  37       8.194  38.603 -12.652  1.00  5.44           H  
ATOM    569  HH  TYR A  37       8.346  40.581 -11.650  1.00  5.44           H  
ATOM    570  N   PRO A  38      12.514  33.169 -14.118  1.00  5.06           N  
ATOM    571  CA  PRO A  38      13.237  32.397 -15.098  1.00  5.06           C  
ATOM    572  C   PRO A  38      13.638  33.409 -16.158  1.00  5.06           C  
ATOM    573  O   PRO A  38      12.826  34.278 -16.499  1.00  5.06           O  
ATOM    574  CB  PRO A  38      12.215  31.350 -15.552  1.00  5.06           C  
ATOM    575  CG  PRO A  38      10.856  31.983 -15.269  1.00  5.06           C  
ATOM    576  CD  PRO A  38      11.071  32.870 -14.030  1.00  5.06           C  
ATOM    577  HA  PRO A  38      14.120  31.937 -14.630  1.00  5.06           H  
ATOM    578 1HB  PRO A  38      12.365  31.127 -16.621  1.00  5.06           H  
ATOM    579 2HB  PRO A  38      12.374  30.408 -15.004  1.00  5.06           H  
ATOM    580 1HG  PRO A  38      10.517  32.545 -16.147  1.00  5.06           H  
ATOM    581 2HG  PRO A  38      10.108  31.194 -15.094  1.00  5.06           H  
ATOM    582 1HD  PRO A  38      10.459  33.773 -14.144  1.00  5.06           H  
ATOM    583 2HD  PRO A  38      10.843  32.321 -13.104  1.00  5.06           H  
ATOM    584  N   HIS A  39      14.823  33.238 -16.736  1.00  4.66           N  
ATOM    585  CA  HIS A  39      15.427  34.155 -17.726  1.00  4.66           C  
ATOM    586  C   HIS A  39      15.681  35.528 -17.062  1.00  4.66           C  
ATOM    587  O   HIS A  39      14.783  36.097 -16.436  1.00  4.66           O  
ATOM    588  CB  HIS A  39      14.522  34.327 -18.954  1.00  4.66           C  
ATOM    589  CG  HIS A  39      14.251  33.041 -19.672  1.00  4.66           C  
ATOM    590  ND1 HIS A  39      15.201  32.388 -20.428  1.00  4.66           N  
ATOM    591  CD2 HIS A  39      13.130  32.282 -19.736  1.00  4.66           C  
ATOM    592  CE1 HIS A  39      14.676  31.285 -20.933  1.00  4.66           C  
ATOM    593  NE2 HIS A  39      13.421  31.197 -20.528  1.00  4.66           N  
ATOM    594  H   HIS A  39      15.382  32.456 -16.422  1.00  4.66           H  
ATOM    595  HA  HIS A  39      16.385  33.765 -18.066  1.00  4.66           H  
ATOM    596 1HB  HIS A  39      13.581  34.794 -18.693  1.00  4.66           H  
ATOM    597 2HB  HIS A  39      15.018  34.994 -19.659  1.00  4.66           H  
ATOM    598  HD1 HIS A  39      16.145  32.686 -20.582  1.00  4.66           H  
ATOM    599  HD2 HIS A  39      12.138  32.394 -19.296  1.00  4.66           H  
ATOM    600  HE1 HIS A  39      15.270  30.627 -21.567  1.00  4.66           H  
ATOM    601  N   HIS A  40      16.887  36.107 -17.199  1.00  4.27           N  
ATOM    602  CA  HIS A  40      17.080  37.398 -16.524  1.00  4.27           C  
ATOM    603  C   HIS A  40      16.532  38.491 -17.422  1.00  4.27           C  
ATOM    604  O   HIS A  40      17.270  39.208 -18.089  1.00  4.27           O  
ATOM    605  CB  HIS A  40      18.535  37.744 -16.194  1.00  4.27           C  
ATOM    606  CG  HIS A  40      19.269  36.887 -15.225  1.00  4.27           C  
ATOM    607  ND1 HIS A  40      18.929  36.773 -13.888  1.00  4.27           N  
ATOM    608  CD2 HIS A  40      20.354  36.115 -15.396  1.00  4.27           C  
ATOM    609  CE1 HIS A  40      19.729  35.922 -13.330  1.00  4.27           C  
ATOM    610  NE2 HIS A  40      20.605  35.516 -14.218  1.00  4.27           N  
ATOM    611  H   HIS A  40      17.634  35.695 -17.756  1.00  4.27           H  
ATOM    612  HA  HIS A  40      16.515  37.414 -15.606  1.00  4.27           H  
ATOM    613 1HB  HIS A  40      19.085  37.770 -17.064  1.00  4.27           H  
ATOM    614 2HB  HIS A  40      18.532  38.718 -15.801  1.00  4.27           H  
ATOM    615  HD2 HIS A  40      20.917  35.967 -16.292  1.00  4.27           H  
ATOM    616  HE1 HIS A  40      19.697  35.616 -12.316  1.00  4.27           H  
ATOM    617  HE2 HIS A  40      21.359  34.855 -14.052  1.00  4.27           H  
ATOM    618  N   ARG A  41      15.215  38.567 -17.433  1.00  3.91           N  
ATOM    619  CA  ARG A  41      14.430  39.414 -18.309  1.00  3.91           C  
ATOM    620  C   ARG A  41      14.731  40.903 -18.218  1.00  3.91           C  
ATOM    621  O   ARG A  41      15.042  41.434 -17.148  1.00  3.91           O  
ATOM    622  CB  ARG A  41      12.963  39.123 -18.062  1.00  3.91           C  
ATOM    623  CG  ARG A  41      12.457  39.421 -16.669  1.00  3.91           C  
ATOM    624  CD  ARG A  41      11.072  38.922 -16.514  1.00  3.91           C  
ATOM    625  NE  ARG A  41      11.045  37.463 -16.581  1.00  3.91           N  
ATOM    626  CZ  ARG A  41       9.938  36.701 -16.645  1.00  3.91           C  
ATOM    627  NH1 ARG A  41       8.739  37.250 -16.651  1.00  3.91           N  
ATOM    628  NH2 ARG A  41      10.079  35.393 -16.700  1.00  3.91           N  
ATOM    629  H   ARG A  41      14.734  37.911 -16.817  1.00  3.91           H  
ATOM    630  HA  ARG A  41      14.647  39.103 -19.332  1.00  3.91           H  
ATOM    631 1HB  ARG A  41      12.355  39.692 -18.762  1.00  3.91           H  
ATOM    632 2HB  ARG A  41      12.776  38.063 -18.250  1.00  3.91           H  
ATOM    633 1HG  ARG A  41      13.088  38.906 -15.937  1.00  3.91           H  
ATOM    634 2HG  ARG A  41      12.475  40.495 -16.483  1.00  3.91           H  
ATOM    635 1HD  ARG A  41      10.676  39.232 -15.548  1.00  3.91           H  
ATOM    636 2HD  ARG A  41      10.444  39.314 -17.311  1.00  3.91           H  
ATOM    637  HE  ARG A  41      11.945  36.971 -16.576  1.00  3.91           H  
ATOM    638 1HH1 ARG A  41       8.644  38.254 -16.607  1.00  3.91           H  
ATOM    639 2HH1 ARG A  41       7.917  36.666 -16.699  1.00  3.91           H  
ATOM    640 1HH2 ARG A  41      11.042  34.998 -16.692  1.00  3.91           H  
ATOM    641 2HH2 ARG A  41       9.273  34.793 -16.754  1.00  3.91           H  
ATOM    642  N   SER A  42      14.578  41.553 -19.379  1.00  3.56           N  
ATOM    643  CA  SER A  42      14.817  42.972 -19.637  1.00  3.56           C  
ATOM    644  C   SER A  42      16.288  43.347 -19.509  1.00  3.56           C  
ATOM    645  O   SER A  42      17.153  42.496 -19.327  1.00  3.56           O  
ATOM    646  CB  SER A  42      13.992  43.846 -18.686  1.00  3.56           C  
ATOM    647  OG  SER A  42      14.063  45.217 -19.049  1.00  3.56           O  
ATOM    648  H   SER A  42      14.298  40.996 -20.171  1.00  3.56           H  
ATOM    649  HA  SER A  42      14.505  43.188 -20.662  1.00  3.56           H  
ATOM    650 1HB  SER A  42      12.953  43.516 -18.684  1.00  3.56           H  
ATOM    651 2HB  SER A  42      14.371  43.733 -17.672  1.00  3.56           H  
ATOM    652  HG  SER A  42      13.478  45.308 -19.822  1.00  3.56           H  
ATOM    653  N   LEU A  43      16.544  44.637 -19.632  1.00  3.24           N  
ATOM    654  CA  LEU A  43      17.856  45.237 -19.520  1.00  3.24           C  
ATOM    655  C   LEU A  43      17.816  46.159 -18.318  1.00  3.24           C  
ATOM    656  O   LEU A  43      18.839  46.526 -17.746  1.00  3.24           O  
ATOM    657  CB  LEU A  43      18.205  46.021 -20.798  1.00  3.24           C  
ATOM    658  CG  LEU A  43      18.277  45.203 -22.131  1.00  3.24           C  
ATOM    659  CD1 LEU A  43      18.499  46.168 -23.296  1.00  3.24           C  
ATOM    660  CD2 LEU A  43      19.427  44.192 -22.058  1.00  3.24           C  
ATOM    661  H   LEU A  43      15.749  45.239 -19.756  1.00  3.24           H  
ATOM    662  HA  LEU A  43      18.600  44.459 -19.352  1.00  3.24           H  
ATOM    663 1HB  LEU A  43      17.464  46.807 -20.931  1.00  3.24           H  
ATOM    664 2HB  LEU A  43      19.178  46.494 -20.654  1.00  3.24           H  
ATOM    665  HG  LEU A  43      17.338  44.675 -22.290  1.00  3.24           H  
ATOM    666 1HD1 LEU A  43      18.551  45.609 -24.234  1.00  3.24           H  
ATOM    667 2HD1 LEU A  43      17.676  46.880 -23.345  1.00  3.24           H  
ATOM    668 3HD1 LEU A  43      19.429  46.704 -23.141  1.00  3.24           H  
ATOM    669 1HD2 LEU A  43      19.482  43.623 -22.988  1.00  3.24           H  
ATOM    670 2HD2 LEU A  43      20.363  44.730 -21.907  1.00  3.24           H  
ATOM    671 3HD2 LEU A  43      19.262  43.508 -21.224  1.00  3.24           H  
ATOM    672  N   SER A  44      16.593  46.531 -17.941  1.00  2.96           N  
ATOM    673  CA  SER A  44      16.346  47.527 -16.902  1.00  2.96           C  
ATOM    674  C   SER A  44      16.855  47.168 -15.504  1.00  2.96           C  
ATOM    675  O   SER A  44      17.078  48.057 -14.682  1.00  2.96           O  
ATOM    676  CB  SER A  44      14.858  47.815 -16.868  1.00  2.96           C  
ATOM    677  OG  SER A  44      14.129  46.665 -16.537  1.00  2.96           O  
ATOM    678  H   SER A  44      15.788  46.119 -18.413  1.00  2.96           H  
ATOM    679  HA  SER A  44      16.852  48.444 -17.207  1.00  2.96           H  
ATOM    680 1HB  SER A  44      14.664  48.592 -16.129  1.00  2.96           H  
ATOM    681 2HB  SER A  44      14.532  48.191 -17.835  1.00  2.96           H  
ATOM    682  HG  SER A  44      14.080  46.140 -17.362  1.00  2.96           H  
ATOM    683  N   GLY A  45      17.043  45.881 -15.232  1.00  2.72           N  
ATOM    684  CA  GLY A  45      17.555  45.438 -13.941  1.00  2.72           C  
ATOM    685  C   GLY A  45      18.983  44.906 -14.059  1.00  2.72           C  
ATOM    686  O   GLY A  45      19.516  44.327 -13.111  1.00  2.72           O  
ATOM    687  H   GLY A  45      16.824  45.200 -15.943  1.00  2.72           H  
ATOM    688 1HA  GLY A  45      17.529  46.266 -13.233  1.00  2.72           H  
ATOM    689 2HA  GLY A  45      16.906  44.659 -13.546  1.00  2.72           H  
ATOM    690  N   CYS A  46      19.580  45.044 -15.240  1.00  2.56           N  
ATOM    691  CA  CYS A  46      20.901  44.498 -15.497  1.00  2.56           C  
ATOM    692  C   CYS A  46      22.025  45.381 -14.940  1.00  2.56           C  
ATOM    693  O   CYS A  46      22.100  46.559 -15.287  1.00  2.56           O  
ATOM    694  CB  CYS A  46      21.108  44.286 -16.995  1.00  2.56           C  
ATOM    695  SG  CYS A  46      22.693  43.583 -17.439  1.00  2.56           S  
ATOM    696  H   CYS A  46      19.126  45.562 -15.991  1.00  2.56           H  
ATOM    697  HA  CYS A  46      20.911  43.524 -15.037  1.00  2.56           H  
ATOM    698 1HB  CYS A  46      20.326  43.627 -17.379  1.00  2.56           H  
ATOM    699 2HB  CYS A  46      21.012  45.239 -17.513  1.00  2.56           H  
ATOM    700  HG  CYS A  46      22.470  43.580 -18.767  1.00  2.56           H  
ATOM    701  N   PRO A  47      22.965  44.849 -14.137  1.00  2.47           N  
ATOM    702  CA  PRO A  47      24.084  45.564 -13.543  1.00  2.47           C  
ATOM    703  C   PRO A  47      25.062  46.066 -14.603  1.00  2.47           C  
ATOM    704  O   PRO A  47      25.907  46.915 -14.328  1.00  2.47           O  
ATOM    705  CB  PRO A  47      24.701  44.518 -12.607  1.00  2.47           C  
ATOM    706  CG  PRO A  47      24.296  43.194 -13.182  1.00  2.47           C  
ATOM    707  CD  PRO A  47      22.932  43.423 -13.782  1.00  2.47           C  
ATOM    708  HA  PRO A  47      23.691  46.411 -12.960  1.00  2.47           H  
ATOM    709 1HB  PRO A  47      25.794  44.648 -12.578  1.00  2.47           H  
ATOM    710 2HB  PRO A  47      24.331  44.669 -11.584  1.00  2.47           H  
ATOM    711 1HG  PRO A  47      25.036  42.857 -13.910  1.00  2.47           H  
ATOM    712 2HG  PRO A  47      24.273  42.437 -12.392  1.00  2.47           H  
ATOM    713 1HD  PRO A  47      22.860  42.770 -14.657  1.00  2.47           H  
ATOM    714 2HD  PRO A  47      22.135  43.251 -13.050  1.00  2.47           H  
ATOM    715  N   HIS A  48      24.937  45.537 -15.819  1.00  2.46           N  
ATOM    716  CA  HIS A  48      25.785  45.902 -16.932  1.00  2.46           C  
ATOM    717  C   HIS A  48      25.040  46.813 -17.910  1.00  2.46           C  
ATOM    718  O   HIS A  48      25.476  47.004 -19.041  1.00  2.46           O  
ATOM    719  CB  HIS A  48      26.243  44.650 -17.663  1.00  2.46           C  
ATOM    720  CG  HIS A  48      26.989  43.755 -16.794  1.00  2.46           C  
ATOM    721  ND1 HIS A  48      28.283  43.993 -16.409  1.00  2.46           N  
ATOM    722  CD2 HIS A  48      26.617  42.607 -16.196  1.00  2.46           C  
ATOM    723  CE1 HIS A  48      28.683  43.014 -15.620  1.00  2.46           C  
ATOM    724  NE2 HIS A  48      27.688  42.161 -15.480  1.00  2.46           N  
ATOM    725  H   HIS A  48      24.226  44.843 -15.984  1.00  2.46           H  
ATOM    726  HA  HIS A  48      26.662  46.435 -16.572  1.00  2.46           H  
ATOM    727 1HB  HIS A  48      25.404  44.118 -18.074  1.00  2.46           H  
ATOM    728 2HB  HIS A  48      26.888  44.935 -18.495  1.00  2.46           H  
ATOM    729  HD2 HIS A  48      25.643  42.127 -16.279  1.00  2.46           H  
ATOM    730  HE1 HIS A  48      29.669  42.915 -15.162  1.00  2.46           H  
ATOM    731  HE2 HIS A  48      27.731  41.291 -14.923  1.00  2.46           H  
ATOM    732  N   LYS A  49      23.945  47.435 -17.453  1.00  2.51           N  
ATOM    733  CA  LYS A  49      23.167  48.382 -18.270  1.00  2.51           C  
ATOM    734  C   LYS A  49      23.990  49.583 -18.758  1.00  2.51           C  
ATOM    735  O   LYS A  49      23.600  50.267 -19.704  1.00  2.51           O  
ATOM    736  CB  LYS A  49      21.975  48.927 -17.477  1.00  2.51           C  
ATOM    737  CG  LYS A  49      22.380  49.858 -16.318  1.00  2.51           C  
ATOM    738  CD  LYS A  49      21.189  50.365 -15.526  1.00  2.51           C  
ATOM    739  CE  LYS A  49      21.638  51.265 -14.359  1.00  2.51           C  
ATOM    740  NZ  LYS A  49      22.267  52.568 -14.820  1.00  2.51           N  
ATOM    741  H   LYS A  49      23.590  47.223 -16.519  1.00  2.51           H  
ATOM    742  HA  LYS A  49      22.797  47.849 -19.147  1.00  2.51           H  
ATOM    743 1HB  LYS A  49      21.334  49.500 -18.144  1.00  2.51           H  
ATOM    744 2HB  LYS A  49      21.380  48.104 -17.082  1.00  2.51           H  
ATOM    745 1HG  LYS A  49      23.063  49.331 -15.648  1.00  2.51           H  
ATOM    746 2HG  LYS A  49      22.894  50.719 -16.722  1.00  2.51           H  
ATOM    747 1HD  LYS A  49      20.528  50.930 -16.182  1.00  2.51           H  
ATOM    748 2HD  LYS A  49      20.636  49.510 -15.128  1.00  2.51           H  
ATOM    749 1HE  LYS A  49      20.772  51.494 -13.742  1.00  2.51           H  
ATOM    750 2HE  LYS A  49      22.366  50.720 -13.759  1.00  2.51           H  
ATOM    751 1HZ  LYS A  49      22.541  53.108 -14.018  1.00  2.51           H  
ATOM    752 2HZ  LYS A  49      23.118  52.405 -15.400  1.00  2.51           H  
ATOM    753 3HZ  LYS A  49      21.610  53.091 -15.365  1.00  2.51           H  
ATOM    754  N   ASP A  50      25.127  49.834 -18.109  1.00  2.59           N  
ATOM    755  CA  ASP A  50      26.005  50.952 -18.419  1.00  2.59           C  
ATOM    756  C   ASP A  50      27.068  50.582 -19.466  1.00  2.59           C  
ATOM    757  O   ASP A  50      27.979  51.375 -19.739  1.00  2.59           O  
ATOM    758  CB  ASP A  50      26.694  51.445 -17.146  1.00  2.59           C  
ATOM    759  CG  ASP A  50      25.704  52.029 -16.102  1.00  2.59           C  
ATOM    760  OD1 ASP A  50      24.593  52.390 -16.457  1.00  2.59           O  
ATOM    761  OD2 ASP A  50      26.069  52.104 -14.962  1.00  2.59           O  
ATOM    762  H   ASP A  50      25.380  49.214 -17.354  1.00  2.59           H  
ATOM    763  HA  ASP A  50      25.399  51.762 -18.823  1.00  2.59           H  
ATOM    764 1HB  ASP A  50      27.236  50.616 -16.686  1.00  2.59           H  
ATOM    765 2HB  ASP A  50      27.423  52.210 -17.403  1.00  2.59           H  
ATOM    766  N   ARG A  51      26.974  49.375 -20.022  1.00  2.68           N  
ATOM    767  CA  ARG A  51      27.912  48.902 -21.034  1.00  2.68           C  
ATOM    768  C   ARG A  51      27.128  48.345 -22.216  1.00  2.68           C  
ATOM    769  O   ARG A  51      25.984  47.934 -22.047  1.00  2.68           O  
ATOM    770  CB  ARG A  51      28.833  47.833 -20.465  1.00  2.68           C  
ATOM    771  CG  ARG A  51      29.730  48.315 -19.324  1.00  2.68           C  
ATOM    772  CD  ARG A  51      30.772  49.266 -19.808  1.00  2.68           C  
ATOM    773  NE  ARG A  51      31.664  49.684 -18.740  1.00  2.68           N  
ATOM    774  CZ  ARG A  51      31.473  50.762 -17.939  1.00  2.68           C  
ATOM    775  NH1 ARG A  51      30.422  51.552 -18.086  1.00  2.68           N  
ATOM    776  NH2 ARG A  51      32.360  51.029 -16.991  1.00  2.68           N  
ATOM    777  H   ARG A  51      26.226  48.742 -19.740  1.00  2.68           H  
ATOM    778  HA  ARG A  51      28.515  49.741 -21.379  1.00  2.68           H  
ATOM    779 1HB  ARG A  51      28.230  47.002 -20.088  1.00  2.68           H  
ATOM    780 2HB  ARG A  51      29.471  47.442 -21.254  1.00  2.68           H  
ATOM    781 1HG  ARG A  51      29.133  48.809 -18.563  1.00  2.68           H  
ATOM    782 2HG  ARG A  51      30.233  47.454 -18.880  1.00  2.68           H  
ATOM    783 1HD  ARG A  51      31.368  48.781 -20.580  1.00  2.68           H  
ATOM    784 2HD  ARG A  51      30.296  50.154 -20.225  1.00  2.68           H  
ATOM    785  HE  ARG A  51      32.486  49.122 -18.576  1.00  2.68           H  
ATOM    786 1HH1 ARG A  51      29.712  51.376 -18.815  1.00  2.68           H  
ATOM    787 2HH1 ARG A  51      30.306  52.348 -17.479  1.00  2.68           H  
ATOM    788 1HH2 ARG A  51      33.166  50.432 -16.871  1.00  2.68           H  
ATOM    789 2HH2 ARG A  51      32.230  51.827 -16.388  1.00  2.68           H  
ATOM    790  N   ILE A  52      27.764  48.328 -23.394  1.00  2.78           N  
ATOM    791  CA  ILE A  52      27.176  47.885 -24.669  1.00  2.78           C  
ATOM    792  C   ILE A  52      26.430  49.075 -25.289  1.00  2.78           C  
ATOM    793  O   ILE A  52      25.515  49.605 -24.665  1.00  2.78           O  
ATOM    794  CB  ILE A  52      26.212  46.681 -24.567  1.00  2.78           C  
ATOM    795  CG1 ILE A  52      26.905  45.465 -23.971  1.00  2.78           C  
ATOM    796  CG2 ILE A  52      25.739  46.354 -25.941  1.00  2.78           C  
ATOM    797  CD1 ILE A  52      28.085  45.027 -24.790  1.00  2.78           C  
ATOM    798  H   ILE A  52      28.711  48.673 -23.413  1.00  2.78           H  
ATOM    799  HA  ILE A  52      27.978  47.549 -25.307  1.00  2.78           H  
ATOM    800  HB  ILE A  52      25.338  46.918 -23.985  1.00  2.78           H  
ATOM    801 1HG1 ILE A  52      27.235  45.678 -22.961  1.00  2.78           H  
ATOM    802 2HG1 ILE A  52      26.193  44.650 -23.933  1.00  2.78           H  
ATOM    803 1HG2 ILE A  52      25.053  45.525 -25.903  1.00  2.78           H  
ATOM    804 2HG2 ILE A  52      25.244  47.223 -26.343  1.00  2.78           H  
ATOM    805 3HG2 ILE A  52      26.586  46.096 -26.571  1.00  2.78           H  
ATOM    806 1HD1 ILE A  52      28.545  44.148 -24.351  1.00  2.78           H  
ATOM    807 2HD1 ILE A  52      27.755  44.793 -25.800  1.00  2.78           H  
ATOM    808 3HD1 ILE A  52      28.815  45.834 -24.828  1.00  2.78           H  
ATOM    809  N   PRO A  53      26.844  49.593 -26.458  1.00  2.89           N  
ATOM    810  CA  PRO A  53      26.230  50.744 -27.079  1.00  2.89           C  
ATOM    811  C   PRO A  53      24.736  50.499 -27.304  1.00  2.89           C  
ATOM    812  O   PRO A  53      24.349  49.376 -27.641  1.00  2.89           O  
ATOM    813  CB  PRO A  53      26.964  50.824 -28.426  1.00  2.89           C  
ATOM    814  CG  PRO A  53      28.301  50.170 -28.172  1.00  2.89           C  
ATOM    815  CD  PRO A  53      28.014  49.057 -27.188  1.00  2.89           C  
ATOM    816  HA  PRO A  53      26.460  51.616 -26.467  1.00  2.89           H  
ATOM    817 1HB  PRO A  53      26.383  50.320 -29.208  1.00  2.89           H  
ATOM    818 2HB  PRO A  53      27.063  51.876 -28.735  1.00  2.89           H  
ATOM    819 1HG  PRO A  53      28.727  49.795 -29.118  1.00  2.89           H  
ATOM    820 2HG  PRO A  53      29.014  50.910 -27.778  1.00  2.89           H  
ATOM    821 1HD  PRO A  53      27.766  48.116 -27.701  1.00  2.89           H  
ATOM    822 2HD  PRO A  53      28.899  48.977 -26.545  1.00  2.89           H  
ATOM    823  N   PRO A  54      23.887  51.541 -27.200  1.00  3.02           N  
ATOM    824  CA  PRO A  54      22.460  51.522 -27.472  1.00  3.02           C  
ATOM    825  C   PRO A  54      22.136  50.922 -28.828  1.00  3.02           C  
ATOM    826  O   PRO A  54      21.094  50.297 -29.000  1.00  3.02           O  
ATOM    827  CB  PRO A  54      22.100  53.007 -27.433  1.00  3.02           C  
ATOM    828  CG  PRO A  54      23.088  53.604 -26.475  1.00  3.02           C  
ATOM    829  CD  PRO A  54      24.375  52.852 -26.720  1.00  3.02           C  
ATOM    830  HA  PRO A  54      21.948  50.973 -26.668  1.00  3.02           H  
ATOM    831 1HB  PRO A  54      22.172  53.438 -28.445  1.00  3.02           H  
ATOM    832 2HB  PRO A  54      21.058  53.135 -27.105  1.00  3.02           H  
ATOM    833 1HG  PRO A  54      23.182  54.686 -26.656  1.00  3.02           H  
ATOM    834 2HG  PRO A  54      22.726  53.485 -25.442  1.00  3.02           H  
ATOM    835 1HD  PRO A  54      25.003  53.352 -27.476  1.00  3.02           H  
ATOM    836 2HD  PRO A  54      24.865  52.761 -25.740  1.00  3.02           H  
ATOM    837  N   GLU A  55      23.035  51.090 -29.803  1.00  3.16           N  
ATOM    838  CA  GLU A  55      22.810  50.544 -31.134  1.00  3.16           C  
ATOM    839  C   GLU A  55      22.726  49.030 -31.086  1.00  3.16           C  
ATOM    840  O   GLU A  55      21.935  48.401 -31.788  1.00  3.16           O  
ATOM    841  CB  GLU A  55      23.938  50.955 -32.075  1.00  3.16           C  
ATOM    842  CG  GLU A  55      23.972  52.440 -32.418  1.00  3.16           C  
ATOM    843  CD  GLU A  55      25.145  52.819 -33.297  1.00  3.16           C  
ATOM    844  OE1 GLU A  55      25.987  51.982 -33.525  1.00  3.16           O  
ATOM    845  OE2 GLU A  55      25.194  53.944 -33.737  1.00  3.16           O  
ATOM    846  H   GLU A  55      23.883  51.609 -29.627  1.00  3.16           H  
ATOM    847  HA  GLU A  55      21.859  50.929 -31.513  1.00  3.16           H  
ATOM    848 1HB  GLU A  55      24.898  50.691 -31.622  1.00  3.16           H  
ATOM    849 2HB  GLU A  55      23.855  50.397 -33.006  1.00  3.16           H  
ATOM    850 1HG  GLU A  55      23.049  52.702 -32.932  1.00  3.16           H  
ATOM    851 2HG  GLU A  55      24.015  53.013 -31.491  1.00  3.16           H  
ATOM    852  N   ILE A  56      23.551  48.435 -30.238  1.00  3.33           N  
ATOM    853  CA  ILE A  56      23.615  47.002 -30.171  1.00  3.33           C  
ATOM    854  C   ILE A  56      22.431  46.524 -29.397  1.00  3.33           C  
ATOM    855  O   ILE A  56      21.769  45.577 -29.811  1.00  3.33           O  
ATOM    856  CB  ILE A  56      24.891  46.526 -29.489  1.00  3.33           C  
ATOM    857  CG1 ILE A  56      26.109  47.011 -30.260  1.00  3.33           C  
ATOM    858  CG2 ILE A  56      24.877  45.018 -29.347  1.00  3.33           C  
ATOM    859  CD1 ILE A  56      26.136  46.557 -31.690  1.00  3.33           C  
ATOM    860  H   ILE A  56      24.126  48.984 -29.608  1.00  3.33           H  
ATOM    861  HA  ILE A  56      23.569  46.590 -31.176  1.00  3.33           H  
ATOM    862  HB  ILE A  56      24.939  46.979 -28.525  1.00  3.33           H  
ATOM    863 1HG1 ILE A  56      26.127  48.100 -30.241  1.00  3.33           H  
ATOM    864 2HG1 ILE A  56      27.006  46.642 -29.766  1.00  3.33           H  
ATOM    865 1HG2 ILE A  56      25.780  44.693 -28.830  1.00  3.33           H  
ATOM    866 2HG2 ILE A  56      24.001  44.725 -28.775  1.00  3.33           H  
ATOM    867 3HG2 ILE A  56      24.839  44.559 -30.330  1.00  3.33           H  
ATOM    868 1HD1 ILE A  56      27.033  46.940 -32.177  1.00  3.33           H  
ATOM    869 2HD1 ILE A  56      26.136  45.466 -31.729  1.00  3.33           H  
ATOM    870 3HD1 ILE A  56      25.259  46.939 -32.200  1.00  3.33           H  
ATOM    871  N   LEU A  57      22.143  47.200 -28.293  1.00  3.53           N  
ATOM    872  CA  LEU A  57      21.029  46.800 -27.454  1.00  3.53           C  
ATOM    873  C   LEU A  57      19.708  46.912 -28.222  1.00  3.53           C  
ATOM    874  O   LEU A  57      18.816  46.086 -28.069  1.00  3.53           O  
ATOM    875  CB  LEU A  57      21.015  47.666 -26.202  1.00  3.53           C  
ATOM    876  CG  LEU A  57      22.219  47.444 -25.289  1.00  3.53           C  
ATOM    877  CD1 LEU A  57      22.208  48.438 -24.168  1.00  3.53           C  
ATOM    878  CD2 LEU A  57      22.213  46.008 -24.774  1.00  3.53           C  
ATOM    879  H   LEU A  57      22.734  47.995 -28.030  1.00  3.53           H  
ATOM    880  HA  LEU A  57      21.169  45.755 -27.165  1.00  3.53           H  
ATOM    881 1HB  LEU A  57      21.011  48.711 -26.506  1.00  3.53           H  
ATOM    882 2HB  LEU A  57      20.109  47.463 -25.637  1.00  3.53           H  
ATOM    883  HG  LEU A  57      23.119  47.622 -25.855  1.00  3.53           H  
ATOM    884 1HD1 LEU A  57      23.096  48.282 -23.542  1.00  3.53           H  
ATOM    885 2HD1 LEU A  57      22.236  49.446 -24.581  1.00  3.53           H  
ATOM    886 3HD1 LEU A  57      21.313  48.313 -23.568  1.00  3.53           H  
ATOM    887 1HD2 LEU A  57      23.082  45.862 -24.139  1.00  3.53           H  
ATOM    888 2HD2 LEU A  57      21.316  45.816 -24.201  1.00  3.53           H  
ATOM    889 3HD2 LEU A  57      22.252  45.323 -25.622  1.00  3.53           H  
ATOM    890  N   ALA A  58      19.586  47.943 -29.064  1.00  3.73           N  
ATOM    891  CA  ALA A  58      18.406  48.132 -29.897  1.00  3.73           C  
ATOM    892  C   ALA A  58      18.219  46.975 -30.881  1.00  3.73           C  
ATOM    893  O   ALA A  58      17.093  46.547 -31.141  1.00  3.73           O  
ATOM    894  CB  ALA A  58      18.525  49.434 -30.667  1.00  3.73           C  
ATOM    895  H   ALA A  58      20.329  48.632 -29.128  1.00  3.73           H  
ATOM    896  HA  ALA A  58      17.535  48.172 -29.247  1.00  3.73           H  
ATOM    897 1HB  ALA A  58      17.634  49.585 -31.271  1.00  3.73           H  
ATOM    898 2HB  ALA A  58      18.637  50.260 -29.966  1.00  3.73           H  
ATOM    899 3HB  ALA A  58      19.403  49.387 -31.314  1.00  3.73           H  
ATOM    900  N   MET A  59      19.333  46.468 -31.425  1.00  3.91           N  
ATOM    901  CA  MET A  59      19.312  45.372 -32.390  1.00  3.91           C  
ATOM    902  C   MET A  59      19.284  43.968 -31.767  1.00  3.91           C  
ATOM    903  O   MET A  59      18.812  43.021 -32.407  1.00  3.91           O  
ATOM    904  CB  MET A  59      20.533  45.483 -33.299  1.00  3.91           C  
ATOM    905  CG  MET A  59      20.523  46.657 -34.265  1.00  3.91           C  
ATOM    906  SD  MET A  59      21.901  46.586 -35.436  1.00  3.91           S  
ATOM    907  CE  MET A  59      23.285  47.017 -34.380  1.00  3.91           C  
ATOM    908  H   MET A  59      20.235  46.891 -31.199  1.00  3.91           H  
ATOM    909  HA  MET A  59      18.413  45.478 -32.993  1.00  3.91           H  
ATOM    910 1HB  MET A  59      21.420  45.594 -32.674  1.00  3.91           H  
ATOM    911 2HB  MET A  59      20.651  44.562 -33.872  1.00  3.91           H  
ATOM    912 1HG  MET A  59      19.591  46.659 -34.827  1.00  3.91           H  
ATOM    913 2HG  MET A  59      20.585  47.591 -33.710  1.00  3.91           H  
ATOM    914 1HE  MET A  59      24.207  47.003 -34.958  1.00  3.91           H  
ATOM    915 2HE  MET A  59      23.134  48.012 -33.965  1.00  3.91           H  
ATOM    916 3HE  MET A  59      23.353  46.291 -33.570  1.00  3.91           H  
ATOM    917  N   HIS A  60      19.798  43.831 -30.545  1.00  4.06           N  
ATOM    918  CA  HIS A  60      19.933  42.529 -29.903  1.00  4.06           C  
ATOM    919  C   HIS A  60      19.426  42.520 -28.459  1.00  4.06           C  
ATOM    920  O   HIS A  60      18.298  42.089 -28.208  1.00  4.06           O  
ATOM    921  OXT HIS A  60      20.262  42.570 -27.556  1.00  4.06           O  
ATOM    922  CB  HIS A  60      21.410  42.113 -29.923  1.00  4.06           C  
ATOM    923  CG  HIS A  60      21.997  42.030 -31.315  1.00  4.06           C  
ATOM    924  ND1 HIS A  60      21.825  40.932 -32.133  1.00  4.06           N  
ATOM    925  CD2 HIS A  60      22.739  42.916 -32.027  1.00  4.06           C  
ATOM    926  CE1 HIS A  60      22.437  41.144 -33.287  1.00  4.06           C  
ATOM    927  NE2 HIS A  60      23.001  42.339 -33.247  1.00  4.06           N  
ATOM    928  H   HIS A  60      20.171  44.652 -30.072  1.00  4.06           H  
ATOM    929  HA  HIS A  60      19.358  41.791 -30.459  1.00  4.06           H  
ATOM    930 1HB  HIS A  60      21.995  42.840 -29.353  1.00  4.06           H  
ATOM    931 2HB  HIS A  60      21.526  41.145 -29.439  1.00  4.06           H  
ATOM    932  HD1 HIS A  60      21.310  40.103 -31.911  1.00  4.06           H  
ATOM    933  HD2 HIS A  60      23.113  43.914 -31.801  1.00  4.06           H  
ATOM    934  HE1 HIS A  60      22.417  40.390 -34.072  1.00  4.06           H  
TER     935
ENDMDL

REMARK ID 642237 MODEL 4 line_8_sample40
PFRMAT TS
TARGET line_8_sample40
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       0.450  -2.365   0.425  1.00 11.51           N  
ATOM      2  CA  ASP A   1       1.759  -2.004  -0.108  1.00 11.51           C  
ATOM      3  C   ASP A   1       1.957  -0.501   0.063  1.00 11.51           C  
ATOM      4  O   ASP A   1       1.915   0.259  -0.909  1.00 11.51           O  
ATOM      5  CB  ASP A   1       1.872  -2.392  -1.588  1.00 11.51           C  
ATOM      6  CG  ASP A   1       3.309  -2.303  -2.170  1.00 11.51           C  
ATOM      7  OD1 ASP A   1       4.252  -2.295  -1.416  1.00 11.51           O  
ATOM      8  OD2 ASP A   1       3.439  -2.211  -3.385  1.00 11.51           O  
ATOM      9 1H   ASP A   1      -0.091  -2.826  -0.290  1.00 11.51           H  
ATOM     10 2H   ASP A   1       0.562  -2.985   1.212  1.00 11.51           H  
ATOM     11 3H   ASP A   1      -0.026  -1.528   0.720  1.00 11.51           H  
ATOM     12  HA  ASP A   1       2.531  -2.526   0.460  1.00 11.51           H  
ATOM     13 1HB  ASP A   1       1.509  -3.410  -1.724  1.00 11.51           H  
ATOM     14 2HB  ASP A   1       1.225  -1.738  -2.173  1.00 11.51           H  
ATOM     15  N   THR A   2       2.226  -0.072   1.302  1.00 12.84           N  
ATOM     16  CA  THR A   2       2.376   1.353   1.637  1.00 12.84           C  
ATOM     17  C   THR A   2       3.624   1.982   1.026  1.00 12.84           C  
ATOM     18  O   THR A   2       3.756   3.199   0.953  1.00 12.84           O  
ATOM     19  CB  THR A   2       2.390   1.548   3.162  1.00 12.84           C  
ATOM     20  OG1 THR A   2       3.477   0.808   3.734  1.00 12.84           O  
ATOM     21  CG2 THR A   2       1.081   1.062   3.761  1.00 12.84           C  
ATOM     22  H   THR A   2       2.305  -0.739   2.057  1.00 12.84           H  
ATOM     23  HA  THR A   2       1.511   1.886   1.242  1.00 12.84           H  
ATOM     24  HB  THR A   2       2.521   2.605   3.388  1.00 12.84           H  
ATOM     25  HG1 THR A   2       4.312   1.233   3.509  1.00 12.84           H  
ATOM     26 1HG2 THR A   2       1.101   1.208   4.842  1.00 12.84           H  
ATOM     27 2HG2 THR A   2       0.256   1.626   3.333  1.00 12.84           H  
ATOM     28 3HG2 THR A   2       0.951   0.005   3.543  1.00 12.84           H  
ATOM     29  N   VAL A   3       4.497   1.148   0.491  1.00 14.34           N  
ATOM     30  CA  VAL A   3       5.701   1.578  -0.187  1.00 14.34           C  
ATOM     31  C   VAL A   3       5.335   2.474  -1.363  1.00 14.34           C  
ATOM     32  O   VAL A   3       6.056   3.422  -1.684  1.00 14.34           O  
ATOM     33  CB  VAL A   3       6.481   0.364  -0.700  1.00 14.34           C  
ATOM     34  CG1 VAL A   3       7.638   0.830  -1.569  1.00 14.34           C  
ATOM     35  CG2 VAL A   3       6.955  -0.455   0.481  1.00 14.34           C  
ATOM     36  H   VAL A   3       4.321   0.158   0.569  1.00 14.34           H  
ATOM     37  HA  VAL A   3       6.323   2.136   0.511  1.00 14.34           H  
ATOM     38  HB  VAL A   3       5.824  -0.250  -1.327  1.00 14.34           H  
ATOM     39 1HG1 VAL A   3       8.178  -0.039  -1.943  1.00 14.34           H  
ATOM     40 2HG1 VAL A   3       7.248   1.406  -2.407  1.00 14.34           H  
ATOM     41 3HG1 VAL A   3       8.311   1.451  -0.979  1.00 14.34           H  
ATOM     42 1HG2 VAL A   3       7.499  -1.328   0.121  1.00 14.34           H  
ATOM     43 2HG2 VAL A   3       7.608   0.150   1.107  1.00 14.34           H  
ATOM     44 3HG2 VAL A   3       6.090  -0.781   1.060  1.00 14.34           H  
ATOM     45  N   ARG A   4       4.195   2.182  -2.004  1.00 15.57           N  
ATOM     46  CA  ARG A   4       3.735   2.920  -3.176  1.00 15.57           C  
ATOM     47  C   ARG A   4       3.459   4.386  -2.839  1.00 15.57           C  
ATOM     48  O   ARG A   4       3.435   5.243  -3.725  1.00 15.57           O  
ATOM     49  CB  ARG A   4       2.456   2.307  -3.712  1.00 15.57           C  
ATOM     50  CG  ARG A   4       2.627   0.913  -4.262  1.00 15.57           C  
ATOM     51  CD  ARG A   4       1.356   0.348  -4.786  1.00 15.57           C  
ATOM     52  NE  ARG A   4       1.502  -1.058  -5.118  1.00 15.57           N  
ATOM     53  CZ  ARG A   4       0.629  -1.793  -5.832  1.00 15.57           C  
ATOM     54  NH1 ARG A   4      -0.453  -1.238  -6.346  1.00 15.57           N  
ATOM     55  NH2 ARG A   4       0.863  -3.078  -6.015  1.00 15.57           N  
ATOM     56  H   ARG A   4       3.612   1.417  -1.665  1.00 15.57           H  
ATOM     57  HA  ARG A   4       4.503   2.865  -3.941  1.00 15.57           H  
ATOM     58 1HB  ARG A   4       1.715   2.256  -2.916  1.00 15.57           H  
ATOM     59 2HB  ARG A   4       2.052   2.933  -4.506  1.00 15.57           H  
ATOM     60 1HG  ARG A   4       3.359   0.920  -5.066  1.00 15.57           H  
ATOM     61 2HG  ARG A   4       2.984   0.268  -3.462  1.00 15.57           H  
ATOM     62 1HD  ARG A   4       0.584   0.439  -4.023  1.00 15.57           H  
ATOM     63 2HD  ARG A   4       1.058   0.884  -5.682  1.00 15.57           H  
ATOM     64  HE  ARG A   4       2.312  -1.551  -4.699  1.00 15.57           H  
ATOM     65 1HH1 ARG A   4      -0.631  -0.253  -6.205  1.00 15.57           H  
ATOM     66 2HH1 ARG A   4      -1.102  -1.796  -6.882  1.00 15.57           H  
ATOM     67 1HH2 ARG A   4       1.699  -3.501  -5.620  1.00 15.57           H  
ATOM     68 2HH2 ARG A   4       0.219  -3.637  -6.547  1.00 15.57           H  
ATOM     69  N   LYS A   5       3.266   4.723  -1.561  1.00 16.03           N  
ATOM     70  CA  LYS A   5       3.021   6.102  -1.169  1.00 16.03           C  
ATOM     71  C   LYS A   5       4.248   6.965  -1.492  1.00 16.03           C  
ATOM     72  O   LYS A   5       4.144   8.182  -1.662  1.00 16.03           O  
ATOM     73  CB  LYS A   5       2.679   6.192   0.319  1.00 16.03           C  
ATOM     74  CG  LYS A   5       1.327   5.561   0.694  1.00 16.03           C  
ATOM     75  CD  LYS A   5       1.049   5.682   2.193  1.00 16.03           C  
ATOM     76  CE  LYS A   5      -0.290   5.053   2.573  1.00 16.03           C  
ATOM     77  NZ  LYS A   5      -0.574   5.185   4.036  1.00 16.03           N  
ATOM     78  H   LYS A   5       3.322   4.018  -0.825  1.00 16.03           H  
ATOM     79  HA  LYS A   5       2.180   6.487  -1.745  1.00 16.03           H  
ATOM     80 1HB  LYS A   5       3.458   5.704   0.905  1.00 16.03           H  
ATOM     81 2HB  LYS A   5       2.652   7.237   0.624  1.00 16.03           H  
ATOM     82 1HG  LYS A   5       0.528   6.042   0.132  1.00 16.03           H  
ATOM     83 2HG  LYS A   5       1.352   4.502   0.429  1.00 16.03           H  
ATOM     84 1HD  LYS A   5       1.845   5.176   2.743  1.00 16.03           H  
ATOM     85 2HD  LYS A   5       1.043   6.732   2.480  1.00 16.03           H  
ATOM     86 1HE  LYS A   5      -1.089   5.538   2.013  1.00 16.03           H  
ATOM     87 2HE  LYS A   5      -0.269   3.994   2.313  1.00 16.03           H  
ATOM     88 1HZ  LYS A   5      -1.464   4.755   4.250  1.00 16.03           H  
ATOM     89 2HZ  LYS A   5       0.155   4.732   4.569  1.00 16.03           H  
ATOM     90 3HZ  LYS A   5      -0.609   6.164   4.284  1.00 16.03           H  
ATOM     91  N   SER A   6       5.424   6.332  -1.617  1.00 15.47           N  
ATOM     92  CA  SER A   6       6.647   7.049  -1.925  1.00 15.47           C  
ATOM     93  C   SER A   6       6.633   7.571  -3.361  1.00 15.47           C  
ATOM     94  O   SER A   6       7.435   8.428  -3.721  1.00 15.47           O  
ATOM     95  CB  SER A   6       7.867   6.166  -1.696  1.00 15.47           C  
ATOM     96  OG  SER A   6       7.921   5.118  -2.618  1.00 15.47           O  
ATOM     97  H   SER A   6       5.477   5.320  -1.511  1.00 15.47           H  
ATOM     98  HA  SER A   6       6.723   7.903  -1.252  1.00 15.47           H  
ATOM     99 1HB  SER A   6       8.769   6.771  -1.776  1.00 15.47           H  
ATOM    100 2HB  SER A   6       7.831   5.760  -0.687  1.00 15.47           H  
ATOM    101  HG  SER A   6       7.151   4.545  -2.407  1.00 15.47           H  
ATOM    102  N   TYR A   7       5.679   7.117  -4.184  1.00 14.02           N  
ATOM    103  CA  TYR A   7       5.585   7.564  -5.564  1.00 14.02           C  
ATOM    104  C   TYR A   7       5.238   9.049  -5.624  1.00 14.02           C  
ATOM    105  O   TYR A   7       5.515   9.728  -6.610  1.00 14.02           O  
ATOM    106  CB  TYR A   7       4.537   6.761  -6.338  1.00 14.02           C  
ATOM    107  CG  TYR A   7       4.886   5.299  -6.524  1.00 14.02           C  
ATOM    108  CD1 TYR A   7       6.182   4.852  -6.327  1.00 14.02           C  
ATOM    109  CD2 TYR A   7       3.901   4.406  -6.903  1.00 14.02           C  
ATOM    110  CE1 TYR A   7       6.480   3.516  -6.502  1.00 14.02           C  
ATOM    111  CE2 TYR A   7       4.201   3.075  -7.083  1.00 14.02           C  
ATOM    112  CZ  TYR A   7       5.488   2.630  -6.880  1.00 14.02           C  
ATOM    113  OH  TYR A   7       5.793   1.304  -7.061  1.00 14.02           O  
ATOM    114  H   TYR A   7       4.998   6.434  -3.860  1.00 14.02           H  
ATOM    115  HA  TYR A   7       6.558   7.428  -6.042  1.00 14.02           H  
ATOM    116 1HB  TYR A   7       3.580   6.819  -5.815  1.00 14.02           H  
ATOM    117 2HB  TYR A   7       4.396   7.204  -7.321  1.00 14.02           H  
ATOM    118  HD1 TYR A   7       6.960   5.547  -6.029  1.00 14.02           H  
ATOM    119  HD2 TYR A   7       2.885   4.761  -7.061  1.00 14.02           H  
ATOM    120  HE1 TYR A   7       7.497   3.163  -6.338  1.00 14.02           H  
ATOM    121  HE2 TYR A   7       3.426   2.379  -7.379  1.00 14.02           H  
ATOM    122  HH  TYR A   7       6.746   1.186  -7.014  1.00 14.02           H  
ATOM    123  N   TYR A   8       4.676   9.596  -4.545  1.00 12.16           N  
ATOM    124  CA  TYR A   8       4.328  11.008  -4.528  1.00 12.16           C  
ATOM    125  C   TYR A   8       5.593  11.876  -4.502  1.00 12.16           C  
ATOM    126  O   TYR A   8       5.565  13.052  -4.878  1.00 12.16           O  
ATOM    127  CB  TYR A   8       3.400  11.335  -3.359  1.00 12.16           C  
ATOM    128  CG  TYR A   8       1.970  10.828  -3.563  1.00 12.16           C  
ATOM    129  CD1 TYR A   8       1.476   9.763  -2.823  1.00 12.16           C  
ATOM    130  CD2 TYR A   8       1.157  11.438  -4.512  1.00 12.16           C  
ATOM    131  CE1 TYR A   8       0.189   9.307  -3.025  1.00 12.16           C  
ATOM    132  CE2 TYR A   8      -0.134  10.985  -4.712  1.00 12.16           C  
ATOM    133  CZ  TYR A   8      -0.618   9.928  -3.976  1.00 12.16           C  
ATOM    134  OH  TYR A   8      -1.902   9.478  -4.178  1.00 12.16           O  
ATOM    135  H   TYR A   8       4.484   9.028  -3.714  1.00 12.16           H  
ATOM    136  HA  TYR A   8       3.795  11.237  -5.451  1.00 12.16           H  
ATOM    137 1HB  TYR A   8       3.793  10.878  -2.448  1.00 12.16           H  
ATOM    138 2HB  TYR A   8       3.369  12.412  -3.202  1.00 12.16           H  
ATOM    139  HD1 TYR A   8       2.099   9.281  -2.082  1.00 12.16           H  
ATOM    140  HD2 TYR A   8       1.537  12.274  -5.097  1.00 12.16           H  
ATOM    141  HE1 TYR A   8      -0.192   8.473  -2.439  1.00 12.16           H  
ATOM    142  HE2 TYR A   8      -0.770  11.464  -5.456  1.00 12.16           H  
ATOM    143  HH  TYR A   8      -2.314   9.998  -4.874  1.00 12.16           H  
ATOM    144  N   SER A   9       6.730  11.284  -4.097  1.00 10.38           N  
ATOM    145  CA  SER A   9       8.000  11.993  -4.015  1.00 10.38           C  
ATOM    146  C   SER A   9       8.513  12.351  -5.410  1.00 10.38           C  
ATOM    147  O   SER A   9       9.472  13.108  -5.546  1.00 10.38           O  
ATOM    148  CB  SER A   9       9.053  11.181  -3.268  1.00 10.38           C  
ATOM    149  OG  SER A   9       9.466  10.058  -3.994  1.00 10.38           O  
ATOM    150  H   SER A   9       6.735  10.297  -3.847  1.00 10.38           H  
ATOM    151  HA  SER A   9       7.840  12.921  -3.465  1.00 10.38           H  
ATOM    152 1HB  SER A   9       9.913  11.816  -3.059  1.00 10.38           H  
ATOM    153 2HB  SER A   9       8.644  10.858  -2.310  1.00 10.38           H  
ATOM    154  HG  SER A   9       8.690   9.467  -4.040  1.00 10.38           H  
ATOM    155  N   LYS A  10       7.895  11.787  -6.456  1.00  8.92           N  
ATOM    156  CA  LYS A  10       8.277  12.091  -7.823  1.00  8.92           C  
ATOM    157  C   LYS A  10       8.008  13.554  -8.211  1.00  8.92           C  
ATOM    158  O   LYS A  10       8.636  14.060  -9.142  1.00  8.92           O  
ATOM    159  CB  LYS A  10       7.550  11.162  -8.793  1.00  8.92           C  
ATOM    160  CG  LYS A  10       8.011   9.698  -8.739  1.00  8.92           C  
ATOM    161  CD  LYS A  10       7.232   8.835  -9.729  1.00  8.92           C  
ATOM    162  CE  LYS A  10       7.701   7.383  -9.699  1.00  8.92           C  
ATOM    163  NZ  LYS A  10       6.947   6.537 -10.666  1.00  8.92           N  
ATOM    164  H   LYS A  10       7.118  11.146  -6.314  1.00  8.92           H  
ATOM    165  HA  LYS A  10       9.349  11.919  -7.922  1.00  8.92           H  
ATOM    166 1HB  LYS A  10       6.483  11.183  -8.574  1.00  8.92           H  
ATOM    167 2HB  LYS A  10       7.683  11.523  -9.812  1.00  8.92           H  
ATOM    168 1HG  LYS A  10       9.074   9.641  -8.969  1.00  8.92           H  
ATOM    169 2HG  LYS A  10       7.854   9.309  -7.731  1.00  8.92           H  
ATOM    170 1HD  LYS A  10       6.170   8.863  -9.469  1.00  8.92           H  
ATOM    171 2HD  LYS A  10       7.352   9.228 -10.737  1.00  8.92           H  
ATOM    172 1HE  LYS A  10       8.760   7.349  -9.949  1.00  8.92           H  
ATOM    173 2HE  LYS A  10       7.558   6.984  -8.694  1.00  8.92           H  
ATOM    174 1HZ  LYS A  10       7.284   5.586 -10.619  1.00  8.92           H  
ATOM    175 2HZ  LYS A  10       5.962   6.559 -10.434  1.00  8.92           H  
ATOM    176 3HZ  LYS A  10       7.077   6.892 -11.605  1.00  8.92           H  
ATOM    177  N   ASP A  11       7.060  14.237  -7.545  1.00  7.76           N  
ATOM    178  CA  ASP A  11       6.791  15.627  -7.937  1.00  7.76           C  
ATOM    179  C   ASP A  11       6.395  16.630  -6.852  1.00  7.76           C  
ATOM    180  O   ASP A  11       5.400  17.342  -7.015  1.00  7.76           O  
ATOM    181  CB  ASP A  11       5.698  15.683  -8.990  1.00  7.76           C  
ATOM    182  CG  ASP A  11       5.545  17.088  -9.544  1.00  7.76           C  
ATOM    183  OD1 ASP A  11       6.502  17.849  -9.489  1.00  7.76           O  
ATOM    184  OD2 ASP A  11       4.444  17.422  -9.959  1.00  7.76           O  
ATOM    185  H   ASP A  11       6.555  13.803  -6.765  1.00  7.76           H  
ATOM    186  HA  ASP A  11       7.694  16.005  -8.411  1.00  7.76           H  
ATOM    187 1HB  ASP A  11       5.941  15.004  -9.809  1.00  7.76           H  
ATOM    188 2HB  ASP A  11       4.752  15.355  -8.553  1.00  7.76           H  
ATOM    189  N   PRO A  12       7.225  16.857  -5.824  1.00  6.93           N  
ATOM    190  CA  PRO A  12       7.002  17.808  -4.754  1.00  6.93           C  
ATOM    191  C   PRO A  12       7.070  19.240  -5.263  1.00  6.93           C  
ATOM    192  O   PRO A  12       6.600  20.164  -4.605  1.00  6.93           O  
ATOM    193  CB  PRO A  12       8.150  17.504  -3.788  1.00  6.93           C  
ATOM    194  CG  PRO A  12       9.224  16.899  -4.662  1.00  6.93           C  
ATOM    195  CD  PRO A  12       8.468  16.107  -5.698  1.00  6.93           C  
ATOM    196  HA  PRO A  12       6.024  17.606  -4.287  1.00  6.93           H  
ATOM    197 1HB  PRO A  12       8.477  18.430  -3.292  1.00  6.93           H  
ATOM    198 2HB  PRO A  12       7.807  16.819  -3.001  1.00  6.93           H  
ATOM    199 1HG  PRO A  12       9.846  17.692  -5.101  1.00  6.93           H  
ATOM    200 2HG  PRO A  12       9.896  16.267  -4.060  1.00  6.93           H  
ATOM    201 1HD  PRO A  12       9.039  16.060  -6.632  1.00  6.93           H  
ATOM    202 2HD  PRO A  12       8.243  15.135  -5.294  1.00  6.93           H  
ATOM    203  N   SER A  13       7.647  19.422  -6.460  1.00  6.37           N  
ATOM    204  CA  SER A  13       7.839  20.745  -7.033  1.00  6.37           C  
ATOM    205  C   SER A  13       6.517  21.413  -7.345  1.00  6.37           C  
ATOM    206  O   SER A  13       6.454  22.638  -7.469  1.00  6.37           O  
ATOM    207  CB  SER A  13       8.687  20.679  -8.296  1.00  6.37           C  
ATOM    208  OG  SER A  13       7.992  20.139  -9.410  1.00  6.37           O  
ATOM    209  H   SER A  13       7.976  18.631  -6.988  1.00  6.37           H  
ATOM    210  HA  SER A  13       8.367  21.358  -6.301  1.00  6.37           H  
ATOM    211 1HB  SER A  13       9.041  21.679  -8.540  1.00  6.37           H  
ATOM    212 2HB  SER A  13       9.563  20.069  -8.092  1.00  6.37           H  
ATOM    213  HG  SER A  13       7.530  19.306  -9.141  1.00  6.37           H  
ATOM    214  N   ARG A  14       5.422  20.652  -7.430  1.00  5.92           N  
ATOM    215  CA  ARG A  14       4.136  21.285  -7.675  1.00  5.92           C  
ATOM    216  C   ARG A  14       3.772  22.268  -6.551  1.00  5.92           C  
ATOM    217  O   ARG A  14       3.020  23.221  -6.755  1.00  5.92           O  
ATOM    218  CB  ARG A  14       3.043  20.254  -7.875  1.00  5.92           C  
ATOM    219  CG  ARG A  14       2.717  19.393  -6.679  1.00  5.92           C  
ATOM    220  CD  ARG A  14       1.664  18.387  -7.024  1.00  5.92           C  
ATOM    221  NE  ARG A  14       2.090  17.488  -8.099  1.00  5.92           N  
ATOM    222  CZ  ARG A  14       1.346  16.514  -8.643  1.00  5.92           C  
ATOM    223  NH1 ARG A  14       0.127  16.249  -8.206  1.00  5.92           N  
ATOM    224  NH2 ARG A  14       1.873  15.837  -9.634  1.00  5.92           N  
ATOM    225  H   ARG A  14       5.483  19.629  -7.330  1.00  5.92           H  
ATOM    226  HA  ARG A  14       4.222  21.845  -8.599  1.00  5.92           H  
ATOM    227 1HB  ARG A  14       2.127  20.749  -8.186  1.00  5.92           H  
ATOM    228 2HB  ARG A  14       3.342  19.575  -8.679  1.00  5.92           H  
ATOM    229 1HG  ARG A  14       3.609  18.876  -6.347  1.00  5.92           H  
ATOM    230 2HG  ARG A  14       2.339  20.018  -5.872  1.00  5.92           H  
ATOM    231 1HD  ARG A  14       1.443  17.783  -6.146  1.00  5.92           H  
ATOM    232 2HD  ARG A  14       0.761  18.901  -7.347  1.00  5.92           H  
ATOM    233  HE  ARG A  14       3.027  17.621  -8.523  1.00  5.92           H  
ATOM    234 1HH1 ARG A  14      -0.264  16.783  -7.444  1.00  5.92           H  
ATOM    235 2HH1 ARG A  14      -0.412  15.512  -8.636  1.00  5.92           H  
ATOM    236 1HH2 ARG A  14       2.826  16.114  -9.940  1.00  5.92           H  
ATOM    237 2HH2 ARG A  14       1.365  15.097 -10.087  1.00  5.92           H  
ATOM    238  N   ALA A  15       4.365  22.064  -5.368  1.00  5.48           N  
ATOM    239  CA  ALA A  15       4.153  22.913  -4.204  1.00  5.48           C  
ATOM    240  C   ALA A  15       4.619  24.339  -4.465  1.00  5.48           C  
ATOM    241  O   ALA A  15       4.181  25.276  -3.789  1.00  5.48           O  
ATOM    242  CB  ALA A  15       4.902  22.341  -3.016  1.00  5.48           C  
ATOM    243  H   ALA A  15       5.020  21.292  -5.258  1.00  5.48           H  
ATOM    244  HA  ALA A  15       3.089  22.929  -3.989  1.00  5.48           H  
ATOM    245 1HB  ALA A  15       4.725  22.962  -2.140  1.00  5.48           H  
ATOM    246 2HB  ALA A  15       4.560  21.325  -2.821  1.00  5.48           H  
ATOM    247 3HB  ALA A  15       5.970  22.326  -3.242  1.00  5.48           H  
ATOM    248  N   GLU A  16       5.539  24.506  -5.415  1.00  5.04           N  
ATOM    249  CA  GLU A  16       6.125  25.789  -5.732  1.00  5.04           C  
ATOM    250  C   GLU A  16       5.488  26.469  -6.937  1.00  5.04           C  
ATOM    251  O   GLU A  16       6.013  27.475  -7.427  1.00  5.04           O  
ATOM    252  CB  GLU A  16       7.628  25.665  -5.952  1.00  5.04           C  
ATOM    253  CG  GLU A  16       8.400  25.200  -4.728  1.00  5.04           C  
ATOM    254  CD  GLU A  16       9.898  25.309  -4.905  1.00  5.04           C  
ATOM    255  OE1 GLU A  16      10.348  26.350  -5.367  1.00  5.04           O  
ATOM    256  OE2 GLU A  16      10.592  24.372  -4.583  1.00  5.04           O  
ATOM    257  H   GLU A  16       5.841  23.707  -5.973  1.00  5.04           H  
ATOM    258  HA  GLU A  16       5.973  26.444  -4.874  1.00  5.04           H  
ATOM    259 1HB  GLU A  16       7.811  24.943  -6.749  1.00  5.04           H  
ATOM    260 2HB  GLU A  16       8.030  26.614  -6.278  1.00  5.04           H  
ATOM    261 1HG  GLU A  16       8.097  25.806  -3.874  1.00  5.04           H  
ATOM    262 2HG  GLU A  16       8.132  24.163  -4.520  1.00  5.04           H  
ATOM    263  N   LYS A  17       4.352  25.964  -7.430  1.00  4.58           N  
ATOM    264  CA  LYS A  17       3.706  26.634  -8.563  1.00  4.58           C  
ATOM    265  C   LYS A  17       2.975  27.897  -8.099  1.00  4.58           C  
ATOM    266  O   LYS A  17       1.747  27.949  -8.002  1.00  4.58           O  
ATOM    267  CB  LYS A  17       2.766  25.689  -9.313  1.00  4.58           C  
ATOM    268  CG  LYS A  17       3.481  24.555 -10.044  1.00  4.58           C  
ATOM    269  CD  LYS A  17       2.493  23.630 -10.763  1.00  4.58           C  
ATOM    270  CE  LYS A  17       3.218  22.536 -11.555  1.00  4.58           C  
ATOM    271  NZ  LYS A  17       2.262  21.623 -12.253  1.00  4.58           N  
ATOM    272  H   LYS A  17       3.936  25.118  -7.033  1.00  4.58           H  
ATOM    273  HA  LYS A  17       4.482  26.947  -9.264  1.00  4.58           H  
ATOM    274 1HB  LYS A  17       2.069  25.235  -8.603  1.00  4.58           H  
ATOM    275 2HB  LYS A  17       2.184  26.254 -10.039  1.00  4.58           H  
ATOM    276 1HG  LYS A  17       4.163  24.982 -10.780  1.00  4.58           H  
ATOM    277 2HG  LYS A  17       4.066  23.993  -9.327  1.00  4.58           H  
ATOM    278 1HD  LYS A  17       1.847  23.159 -10.019  1.00  4.58           H  
ATOM    279 2HD  LYS A  17       1.874  24.214 -11.443  1.00  4.58           H  
ATOM    280 1HE  LYS A  17       3.865  23.003 -12.295  1.00  4.58           H  
ATOM    281 2HE  LYS A  17       3.829  21.946 -10.878  1.00  4.58           H  
ATOM    282 1HZ  LYS A  17       2.782  20.918 -12.761  1.00  4.58           H  
ATOM    283 2HZ  LYS A  17       1.665  21.174 -11.573  1.00  4.58           H  
ATOM    284 3HZ  LYS A  17       1.695  22.156 -12.899  1.00  4.58           H  
ATOM    285  N   ARG A  18       3.783  28.906  -7.799  1.00  4.13           N  
ATOM    286  CA  ARG A  18       3.390  30.199  -7.261  1.00  4.13           C  
ATOM    287  C   ARG A  18       2.644  31.020  -8.291  1.00  4.13           C  
ATOM    288  O   ARG A  18       2.882  30.888  -9.490  1.00  4.13           O  
ATOM    289  CB  ARG A  18       4.624  30.961  -6.788  1.00  4.13           C  
ATOM    290  CG  ARG A  18       5.370  30.330  -5.598  1.00  4.13           C  
ATOM    291  CD  ARG A  18       6.594  31.104  -5.224  1.00  4.13           C  
ATOM    292  NE  ARG A  18       7.279  30.535  -4.055  1.00  4.13           N  
ATOM    293  CZ  ARG A  18       8.243  29.573  -4.092  1.00  4.13           C  
ATOM    294  NH1 ARG A  18       8.651  29.065  -5.240  1.00  4.13           N  
ATOM    295  NH2 ARG A  18       8.775  29.148  -2.958  1.00  4.13           N  
ATOM    296  H   ARG A  18       4.774  28.716  -7.921  1.00  4.13           H  
ATOM    297  HA  ARG A  18       2.733  30.030  -6.408  1.00  4.13           H  
ATOM    298 1HB  ARG A  18       5.334  31.036  -7.611  1.00  4.13           H  
ATOM    299 2HB  ARG A  18       4.343  31.977  -6.510  1.00  4.13           H  
ATOM    300 1HG  ARG A  18       4.706  30.296  -4.735  1.00  4.13           H  
ATOM    301 2HG  ARG A  18       5.676  29.324  -5.847  1.00  4.13           H  
ATOM    302 1HD  ARG A  18       7.289  31.097  -6.062  1.00  4.13           H  
ATOM    303 2HD  ARG A  18       6.317  32.131  -4.992  1.00  4.13           H  
ATOM    304  HE  ARG A  18       7.010  30.888  -3.146  1.00  4.13           H  
ATOM    305 1HH1 ARG A  18       8.248  29.385  -6.110  1.00  4.13           H  
ATOM    306 2HH1 ARG A  18       9.381  28.325  -5.257  1.00  4.13           H  
ATOM    307 1HH2 ARG A  18       8.465  29.534  -2.079  1.00  4.13           H  
ATOM    308 2HH2 ARG A  18       9.498  28.437  -2.967  1.00  4.13           H  
ATOM    309  N   GLU A  19       1.758  31.890  -7.818  1.00  3.72           N  
ATOM    310  CA  GLU A  19       0.993  32.769  -8.692  1.00  3.72           C  
ATOM    311  C   GLU A  19       1.916  33.592  -9.584  1.00  3.72           C  
ATOM    312  O   GLU A  19       2.917  34.142  -9.122  1.00  3.72           O  
ATOM    313  CB  GLU A  19       0.076  33.673  -7.864  1.00  3.72           C  
ATOM    314  CG  GLU A  19      -0.868  34.551  -8.684  1.00  3.72           C  
ATOM    315  CD  GLU A  19      -1.834  35.339  -7.823  1.00  3.72           C  
ATOM    316  OE1 GLU A  19      -1.823  35.165  -6.635  1.00  3.72           O  
ATOM    317  OE2 GLU A  19      -2.560  36.158  -8.360  1.00  3.72           O  
ATOM    318  H   GLU A  19       1.607  31.938  -6.821  1.00  3.72           H  
ATOM    319  HA  GLU A  19       0.369  32.151  -9.338  1.00  3.72           H  
ATOM    320 1HB  GLU A  19      -0.530  33.061  -7.194  1.00  3.72           H  
ATOM    321 2HB  GLU A  19       0.683  34.332  -7.247  1.00  3.72           H  
ATOM    322 1HG  GLU A  19      -0.275  35.253  -9.274  1.00  3.72           H  
ATOM    323 2HG  GLU A  19      -1.425  33.922  -9.377  1.00  3.72           H  
ATOM    324  N   ILE A  20       1.552  33.669 -10.860  1.00  3.41           N  
ATOM    325  CA  ILE A  20       2.309  34.362 -11.895  1.00  3.41           C  
ATOM    326  C   ILE A  20       1.748  35.741 -12.167  1.00  3.41           C  
ATOM    327  O   ILE A  20       0.558  35.868 -12.440  1.00  3.41           O  
ATOM    328  CB  ILE A  20       2.224  33.574 -13.220  1.00  3.41           C  
ATOM    329  CG1 ILE A  20       2.891  32.209 -13.058  1.00  3.41           C  
ATOM    330  CG2 ILE A  20       2.807  34.392 -14.373  1.00  3.41           C  
ATOM    331  CD1 ILE A  20       1.945  31.156 -12.555  1.00  3.41           C  
ATOM    332  H   ILE A  20       0.703  33.193 -11.133  1.00  3.41           H  
ATOM    333  HA  ILE A  20       3.346  34.458 -11.573  1.00  3.41           H  
ATOM    334  HB  ILE A  20       1.176  33.374 -13.441  1.00  3.41           H  
ATOM    335 1HG1 ILE A  20       3.306  31.884 -14.014  1.00  3.41           H  
ATOM    336 2HG1 ILE A  20       3.696  32.287 -12.332  1.00  3.41           H  
ATOM    337 1HG2 ILE A  20       2.722  33.829 -15.303  1.00  3.41           H  
ATOM    338 2HG2 ILE A  20       2.264  35.332 -14.469  1.00  3.41           H  
ATOM    339 3HG2 ILE A  20       3.820  34.600 -14.169  1.00  3.41           H  
ATOM    340 1HD1 ILE A  20       2.474  30.217 -12.438  1.00  3.41           H  
ATOM    341 2HD1 ILE A  20       1.542  31.452 -11.596  1.00  3.41           H  
ATOM    342 3HD1 ILE A  20       1.133  31.027 -13.265  1.00  3.41           H  
ATOM    343  N   LYS A  21       2.580  36.784 -12.077  1.00  3.21           N  
ATOM    344  CA  LYS A  21       2.048  38.117 -12.339  1.00  3.21           C  
ATOM    345  C   LYS A  21       2.537  38.663 -13.676  1.00  3.21           C  
ATOM    346  O   LYS A  21       1.771  39.319 -14.380  1.00  3.21           O  
ATOM    347  CB  LYS A  21       2.419  39.083 -11.212  1.00  3.21           C  
ATOM    348  CG  LYS A  21       1.895  38.708  -9.823  1.00  3.21           C  
ATOM    349  CD  LYS A  21       0.372  38.725  -9.762  1.00  3.21           C  
ATOM    350  CE  LYS A  21      -0.120  38.511  -8.336  1.00  3.21           C  
ATOM    351  NZ  LYS A  21      -1.608  38.487  -8.252  1.00  3.21           N  
ATOM    352  H   LYS A  21       3.575  36.669 -11.854  1.00  3.21           H  
ATOM    353  HA  LYS A  21       0.962  38.056 -12.386  1.00  3.21           H  
ATOM    354 1HB  LYS A  21       3.491  39.160 -11.138  1.00  3.21           H  
ATOM    355 2HB  LYS A  21       2.041  40.077 -11.456  1.00  3.21           H  
ATOM    356 1HG  LYS A  21       2.246  37.700  -9.565  1.00  3.21           H  
ATOM    357 2HG  LYS A  21       2.284  39.405  -9.086  1.00  3.21           H  
ATOM    358 1HD  LYS A  21      -0.000  39.677 -10.133  1.00  3.21           H  
ATOM    359 2HD  LYS A  21      -0.031  37.922 -10.391  1.00  3.21           H  
ATOM    360 1HE  LYS A  21       0.271  37.563  -7.966  1.00  3.21           H  
ATOM    361 2HE  LYS A  21       0.255  39.317  -7.710  1.00  3.21           H  
ATOM    362 1HZ  LYS A  21      -1.891  38.328  -7.295  1.00  3.21           H  
ATOM    363 2HZ  LYS A  21      -1.997  39.347  -8.581  1.00  3.21           H  
ATOM    364 3HZ  LYS A  21      -1.970  37.702  -8.824  1.00  3.21           H  
ATOM    365  N   CYS A  22       3.789  38.320 -14.036  1.00  3.12           N  
ATOM    366  CA  CYS A  22       4.513  38.805 -15.235  1.00  3.12           C  
ATOM    367  C   CYS A  22       4.824  40.320 -15.133  1.00  3.12           C  
ATOM    368  O   CYS A  22       4.198  41.006 -14.327  1.00  3.12           O  
ATOM    369  CB  CYS A  22       3.675  38.518 -16.505  1.00  3.12           C  
ATOM    370  SG  CYS A  22       4.403  38.962 -18.113  1.00  3.12           S  
ATOM    371  H   CYS A  22       4.314  37.727 -13.379  1.00  3.12           H  
ATOM    372  HA  CYS A  22       5.435  38.241 -15.299  1.00  3.12           H  
ATOM    373 1HB  CYS A  22       3.454  37.460 -16.534  1.00  3.12           H  
ATOM    374 2HB  CYS A  22       2.739  39.036 -16.462  1.00  3.12           H  
ATOM    375  HG  CYS A  22       4.706  40.241 -17.785  1.00  3.12           H  
ATOM    376  N   PRO A  23       5.905  40.835 -15.774  1.00  3.11           N  
ATOM    377  CA  PRO A  23       6.150  42.244 -16.081  1.00  3.11           C  
ATOM    378  C   PRO A  23       5.281  42.732 -17.242  1.00  3.11           C  
ATOM    379  O   PRO A  23       4.854  41.920 -18.057  1.00  3.11           O  
ATOM    380  CB  PRO A  23       7.653  42.267 -16.370  1.00  3.11           C  
ATOM    381  CG  PRO A  23       7.980  40.888 -16.855  1.00  3.11           C  
ATOM    382  CD  PRO A  23       7.060  39.962 -16.110  1.00  3.11           C  
ATOM    383  HA  PRO A  23       5.930  42.835 -15.181  1.00  3.11           H  
ATOM    384 1HB  PRO A  23       7.873  43.040 -17.123  1.00  3.11           H  
ATOM    385 2HB  PRO A  23       8.205  42.539 -15.462  1.00  3.11           H  
ATOM    386 1HG  PRO A  23       7.862  40.789 -17.923  1.00  3.11           H  
ATOM    387 2HG  PRO A  23       9.031  40.677 -16.650  1.00  3.11           H  
ATOM    388 1HD  PRO A  23       6.807  39.187 -16.810  1.00  3.11           H  
ATOM    389 2HD  PRO A  23       7.536  39.559 -15.203  1.00  3.11           H  
ATOM    390  N   THR A  24       5.070  44.058 -17.319  1.00  3.16           N  
ATOM    391  CA  THR A  24       4.239  44.782 -18.316  1.00  3.16           C  
ATOM    392  C   THR A  24       3.176  45.519 -17.498  1.00  3.16           C  
ATOM    393  O   THR A  24       2.378  44.864 -16.832  1.00  3.16           O  
ATOM    394  CB  THR A  24       3.524  43.874 -19.369  1.00  3.16           C  
ATOM    395  OG1 THR A  24       4.470  43.179 -20.147  1.00  3.16           O  
ATOM    396  CG2 THR A  24       2.641  44.665 -20.279  1.00  3.16           C  
ATOM    397  H   THR A  24       5.498  44.621 -16.598  1.00  3.16           H  
ATOM    398  HA  THR A  24       4.879  45.487 -18.847  1.00  3.16           H  
ATOM    399  HB  THR A  24       2.895  43.158 -18.858  1.00  3.16           H  
ATOM    400  HG1 THR A  24       4.733  42.395 -19.653  1.00  3.16           H  
ATOM    401 1HG2 THR A  24       2.149  43.992 -20.983  1.00  3.16           H  
ATOM    402 2HG2 THR A  24       1.891  45.184 -19.699  1.00  3.16           H  
ATOM    403 3HG2 THR A  24       3.240  45.379 -20.828  1.00  3.16           H  
ATOM    404  N   PRO A  25       3.043  46.846 -17.554  1.00  3.22           N  
ATOM    405  CA  PRO A  25       2.192  47.605 -16.646  1.00  3.22           C  
ATOM    406  C   PRO A  25       0.718  47.205 -16.659  1.00  3.22           C  
ATOM    407  O   PRO A  25       0.011  47.427 -15.678  1.00  3.22           O  
ATOM    408  CB  PRO A  25       2.383  49.044 -17.149  1.00  3.22           C  
ATOM    409  CG  PRO A  25       2.878  48.907 -18.587  1.00  3.22           C  
ATOM    410  CD  PRO A  25       3.718  47.659 -18.589  1.00  3.22           C  
ATOM    411  HA  PRO A  25       2.597  47.507 -15.624  1.00  3.22           H  
ATOM    412 1HB  PRO A  25       1.426  49.584 -17.083  1.00  3.22           H  
ATOM    413 2HB  PRO A  25       3.092  49.579 -16.498  1.00  3.22           H  
ATOM    414 1HG  PRO A  25       2.029  48.849 -19.280  1.00  3.22           H  
ATOM    415 2HG  PRO A  25       3.450  49.804 -18.863  1.00  3.22           H  
ATOM    416 1HD  PRO A  25       3.659  47.216 -19.576  1.00  3.22           H  
ATOM    417 2HD  PRO A  25       4.756  47.882 -18.294  1.00  3.22           H  
ATOM    418  N   GLY A  26       0.246  46.613 -17.753  1.00  3.28           N  
ATOM    419  CA  GLY A  26      -1.143  46.182 -17.830  1.00  3.28           C  
ATOM    420  C   GLY A  26      -1.304  44.664 -17.946  1.00  3.28           C  
ATOM    421  O   GLY A  26      -2.422  44.193 -18.151  1.00  3.28           O  
ATOM    422  H   GLY A  26       0.851  46.457 -18.543  1.00  3.28           H  
ATOM    423 1HA  GLY A  26      -1.682  46.534 -16.954  1.00  3.28           H  
ATOM    424 2HA  GLY A  26      -1.609  46.656 -18.687  1.00  3.28           H  
ATOM    425  N   CYS A  27      -0.194  43.906 -17.836  1.00  3.31           N  
ATOM    426  CA  CYS A  27      -0.177  42.442 -18.020  1.00  3.31           C  
ATOM    427  C   CYS A  27      -1.438  41.927 -18.781  1.00  3.31           C  
ATOM    428  O   CYS A  27      -1.443  42.097 -19.999  1.00  3.31           O  
ATOM    429  CB  CYS A  27       0.240  41.720 -16.739  1.00  3.31           C  
ATOM    430  SG  CYS A  27       1.911  41.995 -16.310  1.00  3.31           S  
ATOM    431  H   CYS A  27       0.683  44.365 -17.596  1.00  3.31           H  
ATOM    432  HA  CYS A  27       0.660  42.224 -18.679  1.00  3.31           H  
ATOM    433 1HB  CYS A  27      -0.330  42.035 -15.891  1.00  3.31           H  
ATOM    434 2HB  CYS A  27       0.163  40.660 -16.874  1.00  3.31           H  
ATOM    435  HG  CYS A  27       1.851  43.341 -16.307  1.00  3.31           H  
ATOM    436  N   ASP A  28      -2.517  41.323 -18.183  1.00  3.32           N  
ATOM    437  CA  ASP A  28      -2.781  40.973 -16.778  1.00  3.32           C  
ATOM    438  C   ASP A  28      -2.159  39.627 -16.432  1.00  3.32           C  
ATOM    439  O   ASP A  28      -1.798  38.851 -17.315  1.00  3.32           O  
ATOM    440  CB  ASP A  28      -4.295  40.948 -16.518  1.00  3.32           C  
ATOM    441  CG  ASP A  28      -4.684  41.107 -15.016  1.00  3.32           C  
ATOM    442  OD1 ASP A  28      -3.801  41.109 -14.174  1.00  3.32           O  
ATOM    443  OD2 ASP A  28      -5.856  41.226 -14.740  1.00  3.32           O  
ATOM    444  H   ASP A  28      -3.257  41.085 -18.817  1.00  3.32           H  
ATOM    445  HA  ASP A  28      -2.390  41.750 -16.137  1.00  3.32           H  
ATOM    446 1HB  ASP A  28      -4.766  41.754 -17.085  1.00  3.32           H  
ATOM    447 2HB  ASP A  28      -4.703  40.010 -16.883  1.00  3.32           H  
ATOM    448  N   GLY A  29      -2.103  39.305 -15.148  1.00  3.35           N  
ATOM    449  CA  GLY A  29      -1.505  38.043 -14.672  1.00  3.35           C  
ATOM    450  C   GLY A  29      -2.444  36.847 -14.825  1.00  3.35           C  
ATOM    451  O   GLY A  29      -2.774  36.181 -13.837  1.00  3.35           O  
ATOM    452  H   GLY A  29      -2.486  39.980 -14.484  1.00  3.35           H  
ATOM    453 1HA  GLY A  29      -0.578  37.859 -15.210  1.00  3.35           H  
ATOM    454 2HA  GLY A  29      -1.229  38.156 -13.625  1.00  3.35           H  
ATOM    455  N   THR A  30      -2.933  36.618 -16.040  1.00  3.45           N  
ATOM    456  CA  THR A  30      -3.925  35.577 -16.290  1.00  3.45           C  
ATOM    457  C   THR A  30      -3.546  34.591 -17.413  1.00  3.45           C  
ATOM    458  O   THR A  30      -2.846  33.603 -17.201  1.00  3.45           O  
ATOM    459  CB  THR A  30      -5.295  36.223 -16.603  1.00  3.45           C  
ATOM    460  OG1 THR A  30      -5.155  37.072 -17.738  1.00  3.45           O  
ATOM    461  CG2 THR A  30      -5.788  37.055 -15.431  1.00  3.45           C  
ATOM    462  H   THR A  30      -2.584  37.207 -16.800  1.00  3.45           H  
ATOM    463  HA  THR A  30      -4.034  34.996 -15.368  1.00  3.45           H  
ATOM    464  HB  THR A  30      -6.024  35.440 -16.825  1.00  3.45           H  
ATOM    465  HG1 THR A  30      -4.544  37.791 -17.516  1.00  3.45           H  
ATOM    466 1HG2 THR A  30      -6.747  37.503 -15.679  1.00  3.45           H  
ATOM    467 2HG2 THR A  30      -5.899  36.418 -14.554  1.00  3.45           H  
ATOM    468 3HG2 THR A  30      -5.073  37.849 -15.212  1.00  3.45           H  
ATOM    469  N   GLY A  31      -4.020  34.882 -18.638  1.00  3.66           N  
ATOM    470  CA  GLY A  31      -3.939  33.980 -19.794  1.00  3.66           C  
ATOM    471  C   GLY A  31      -2.585  33.891 -20.480  1.00  3.66           C  
ATOM    472  O   GLY A  31      -2.475  34.133 -21.679  1.00  3.66           O  
ATOM    473  H   GLY A  31      -4.511  35.756 -18.739  1.00  3.66           H  
ATOM    474 1HA  GLY A  31      -4.235  32.980 -19.479  1.00  3.66           H  
ATOM    475 2HA  GLY A  31      -4.683  34.298 -20.528  1.00  3.66           H  
ATOM    476  N   HIS A  32      -1.566  33.526 -19.721  1.00  3.96           N  
ATOM    477  CA  HIS A  32      -0.223  33.392 -20.274  1.00  3.96           C  
ATOM    478  C   HIS A  32      -0.122  32.103 -21.083  1.00  3.96           C  
ATOM    479  O   HIS A  32      -0.741  31.091 -20.734  1.00  3.96           O  
ATOM    480  CB  HIS A  32       0.818  33.453 -19.150  1.00  3.96           C  
ATOM    481  CG  HIS A  32       0.898  34.806 -18.541  1.00  3.96           C  
ATOM    482  ND1 HIS A  32       1.415  35.877 -19.221  1.00  3.96           N  
ATOM    483  CD2 HIS A  32       0.515  35.276 -17.334  1.00  3.96           C  
ATOM    484  CE1 HIS A  32       1.335  36.952 -18.468  1.00  3.96           C  
ATOM    485  NE2 HIS A  32       0.808  36.613 -17.319  1.00  3.96           N  
ATOM    486  H   HIS A  32      -1.756  33.340 -18.735  1.00  3.96           H  
ATOM    487  HA  HIS A  32      -0.010  34.218 -20.953  1.00  3.96           H  
ATOM    488 1HB  HIS A  32       0.556  32.750 -18.368  1.00  3.96           H  
ATOM    489 2HB  HIS A  32       1.803  33.183 -19.542  1.00  3.96           H  
ATOM    490  HD2 HIS A  32       0.055  34.704 -16.525  1.00  3.96           H  
ATOM    491  HE1 HIS A  32       1.660  37.951 -18.747  1.00  3.96           H  
ATOM    492  HE2 HIS A  32       0.641  37.244 -16.552  1.00  3.96           H  
ATOM    493  N   VAL A  33       0.692  32.134 -22.139  1.00  4.32           N  
ATOM    494  CA  VAL A  33       0.870  30.959 -22.994  1.00  4.32           C  
ATOM    495  C   VAL A  33       2.264  30.375 -22.894  1.00  4.32           C  
ATOM    496  O   VAL A  33       2.692  29.593 -23.745  1.00  4.32           O  
ATOM    497  CB  VAL A  33       0.560  31.304 -24.459  1.00  4.32           C  
ATOM    498  CG1 VAL A  33      -0.903  31.717 -24.593  1.00  4.32           C  
ATOM    499  CG2 VAL A  33       1.468  32.409 -24.931  1.00  4.32           C  
ATOM    500  H   VAL A  33       1.171  33.015 -22.363  1.00  4.32           H  
ATOM    501  HA  VAL A  33       0.165  30.194 -22.674  1.00  4.32           H  
ATOM    502  HB  VAL A  33       0.715  30.417 -25.071  1.00  4.32           H  
ATOM    503 1HG1 VAL A  33      -1.127  31.943 -25.636  1.00  4.32           H  
ATOM    504 2HG1 VAL A  33      -1.535  30.898 -24.255  1.00  4.32           H  
ATOM    505 3HG1 VAL A  33      -1.096  32.606 -23.982  1.00  4.32           H  
ATOM    506 1HG2 VAL A  33       1.254  32.646 -25.974  1.00  4.32           H  
ATOM    507 2HG2 VAL A  33       1.300  33.287 -24.321  1.00  4.32           H  
ATOM    508 3HG2 VAL A  33       2.503  32.088 -24.838  1.00  4.32           H  
ATOM    509  N   THR A  34       2.976  30.778 -21.861  1.00  4.63           N  
ATOM    510  CA  THR A  34       4.304  30.268 -21.586  1.00  4.63           C  
ATOM    511  C   THR A  34       4.148  28.763 -21.389  1.00  4.63           C  
ATOM    512  O   THR A  34       3.243  28.344 -20.682  1.00  4.63           O  
ATOM    513  CB  THR A  34       4.885  30.916 -20.322  1.00  4.63           C  
ATOM    514  OG1 THR A  34       4.858  32.327 -20.457  1.00  4.63           O  
ATOM    515  CG2 THR A  34       6.333  30.502 -20.137  1.00  4.63           C  
ATOM    516  H   THR A  34       2.553  31.431 -21.220  1.00  4.63           H  
ATOM    517  HA  THR A  34       4.958  30.455 -22.439  1.00  4.63           H  
ATOM    518  HB  THR A  34       4.294  30.616 -19.452  1.00  4.63           H  
ATOM    519  HG1 THR A  34       5.264  32.713 -19.676  1.00  4.63           H  
ATOM    520 1HG2 THR A  34       6.731  30.976 -19.239  1.00  4.63           H  
ATOM    521 2HG2 THR A  34       6.402  29.439 -20.036  1.00  4.63           H  
ATOM    522 3HG2 THR A  34       6.912  30.820 -21.004  1.00  4.63           H  
ATOM    523  N   GLY A  35       4.989  27.939 -22.015  1.00  4.80           N  
ATOM    524  CA  GLY A  35       4.844  26.486 -21.842  1.00  4.80           C  
ATOM    525  C   GLY A  35       4.928  26.045 -20.373  1.00  4.80           C  
ATOM    526  O   GLY A  35       4.290  25.077 -19.961  1.00  4.80           O  
ATOM    527  H   GLY A  35       5.713  28.317 -22.605  1.00  4.80           H  
ATOM    528 1HA  GLY A  35       3.884  26.177 -22.256  1.00  4.80           H  
ATOM    529 2HA  GLY A  35       5.616  25.977 -22.419  1.00  4.80           H  
ATOM    530  N   LEU A  36       5.744  26.754 -19.605  1.00  4.76           N  
ATOM    531  CA  LEU A  36       5.942  26.500 -18.188  1.00  4.76           C  
ATOM    532  C   LEU A  36       5.308  27.644 -17.420  1.00  4.76           C  
ATOM    533  O   LEU A  36       5.222  28.747 -17.947  1.00  4.76           O  
ATOM    534  CB  LEU A  36       7.435  26.423 -17.878  1.00  4.76           C  
ATOM    535  CG  LEU A  36       8.215  25.389 -18.682  1.00  4.76           C  
ATOM    536  CD1 LEU A  36       9.678  25.483 -18.311  1.00  4.76           C  
ATOM    537  CD2 LEU A  36       7.658  24.006 -18.406  1.00  4.76           C  
ATOM    538  H   LEU A  36       6.231  27.520 -20.033  1.00  4.76           H  
ATOM    539  HA  LEU A  36       5.453  25.570 -17.911  1.00  4.76           H  
ATOM    540 1HB  LEU A  36       7.880  27.398 -18.063  1.00  4.76           H  
ATOM    541 2HB  LEU A  36       7.560  26.179 -16.827  1.00  4.76           H  
ATOM    542  HG  LEU A  36       8.124  25.606 -19.745  1.00  4.76           H  
ATOM    543 1HD1 LEU A  36      10.246  24.756 -18.888  1.00  4.76           H  
ATOM    544 2HD1 LEU A  36      10.042  26.486 -18.529  1.00  4.76           H  
ATOM    545 3HD1 LEU A  36       9.797  25.275 -17.247  1.00  4.76           H  
ATOM    546 1HD2 LEU A  36       8.217  23.269 -18.982  1.00  4.76           H  
ATOM    547 2HD2 LEU A  36       7.753  23.780 -17.343  1.00  4.76           H  
ATOM    548 3HD2 LEU A  36       6.607  23.972 -18.692  1.00  4.76           H  
ATOM    549  N   TYR A  37       4.919  27.431 -16.164  1.00  4.53           N  
ATOM    550  CA  TYR A  37       4.355  28.558 -15.420  1.00  4.53           C  
ATOM    551  C   TYR A  37       4.920  28.834 -14.016  1.00  4.53           C  
ATOM    552  O   TYR A  37       4.229  28.602 -13.024  1.00  4.53           O  
ATOM    553  CB  TYR A  37       2.836  28.406 -15.313  1.00  4.53           C  
ATOM    554  CG  TYR A  37       2.074  28.394 -16.647  1.00  4.53           C  
ATOM    555  CD1 TYR A  37       1.638  27.211 -17.219  1.00  4.53           C  
ATOM    556  CD2 TYR A  37       1.796  29.605 -17.270  1.00  4.53           C  
ATOM    557  CE1 TYR A  37       0.911  27.238 -18.410  1.00  4.53           C  
ATOM    558  CE2 TYR A  37       1.081  29.635 -18.450  1.00  4.53           C  
ATOM    559  CZ  TYR A  37       0.626  28.464 -19.023  1.00  4.53           C  
ATOM    560  OH  TYR A  37      -0.122  28.511 -20.203  1.00  4.53           O  
ATOM    561  H   TYR A  37       4.997  26.517 -15.744  1.00  4.53           H  
ATOM    562  HA  TYR A  37       4.539  29.467 -15.995  1.00  4.53           H  
ATOM    563 1HB  TYR A  37       2.601  27.490 -14.776  1.00  4.53           H  
ATOM    564 2HB  TYR A  37       2.447  29.231 -14.723  1.00  4.53           H  
ATOM    565  HD1 TYR A  37       1.854  26.260 -16.731  1.00  4.53           H  
ATOM    566  HD2 TYR A  37       2.143  30.536 -16.819  1.00  4.53           H  
ATOM    567  HE1 TYR A  37       0.563  26.308 -18.851  1.00  4.53           H  
ATOM    568  HE2 TYR A  37       0.866  30.576 -18.918  1.00  4.53           H  
ATOM    569  HH  TYR A  37      -0.282  29.449 -20.461  1.00  4.53           H  
ATOM    570  N   PRO A  38       6.202  29.215 -13.903  1.00  4.20           N  
ATOM    571  CA  PRO A  38       6.834  29.828 -12.761  1.00  4.20           C  
ATOM    572  C   PRO A  38       6.468  31.279 -12.930  1.00  4.20           C  
ATOM    573  O   PRO A  38       5.899  31.626 -13.964  1.00  4.20           O  
ATOM    574  CB  PRO A  38       8.317  29.566 -12.995  1.00  4.20           C  
ATOM    575  CG  PRO A  38       8.438  29.642 -14.494  1.00  4.20           C  
ATOM    576  CD  PRO A  38       7.156  29.001 -15.016  1.00  4.20           C  
ATOM    577  HA  PRO A  38       6.448  29.405 -11.818  1.00  4.20           H  
ATOM    578 1HB  PRO A  38       8.917  30.337 -12.487  1.00  4.20           H  
ATOM    579 2HB  PRO A  38       8.609  28.595 -12.578  1.00  4.20           H  
ATOM    580 1HG  PRO A  38       8.534  30.699 -14.803  1.00  4.20           H  
ATOM    581 2HG  PRO A  38       9.345  29.126 -14.836  1.00  4.20           H  
ATOM    582 1HD  PRO A  38       6.845  29.527 -15.926  1.00  4.20           H  
ATOM    583 2HD  PRO A  38       7.335  27.936 -15.173  1.00  4.20           H  
ATOM    584  N   HIS A  39       6.805  32.163 -12.008  1.00  3.87           N  
ATOM    585  CA  HIS A  39       6.575  33.546 -12.395  1.00  3.87           C  
ATOM    586  C   HIS A  39       7.268  33.821 -13.711  1.00  3.87           C  
ATOM    587  O   HIS A  39       8.471  33.597 -13.905  1.00  3.87           O  
ATOM    588  CB  HIS A  39       7.006  34.537 -11.318  1.00  3.87           C  
ATOM    589  CG  HIS A  39       6.935  36.072 -11.679  1.00  3.87           C  
ATOM    590  ND1 HIS A  39       5.735  36.856 -11.874  1.00  3.87           N  
ATOM    591  CD2 HIS A  39       7.968  36.932 -11.817  1.00  3.87           C  
ATOM    592  CE1 HIS A  39       6.135  38.128 -12.073  1.00  3.87           C  
ATOM    593  NE2 HIS A  39       7.449  38.169 -12.056  1.00  3.87           N  
ATOM    594  H   HIS A  39       7.231  31.909 -11.129  1.00  3.87           H  
ATOM    595  HA  HIS A  39       5.514  33.706 -12.558  1.00  3.87           H  
ATOM    596 1HB  HIS A  39       6.389  34.383 -10.429  1.00  3.87           H  
ATOM    597 2HB  HIS A  39       8.035  34.318 -11.030  1.00  3.87           H  
ATOM    598  HD2 HIS A  39       9.021  36.685 -11.726  1.00  3.87           H  
ATOM    599  HE1 HIS A  39       5.517  39.006 -12.230  1.00  3.87           H  
ATOM    600  HE2 HIS A  39       8.007  39.003 -12.183  1.00  3.87           H  
ATOM    601  N   HIS A  40       6.479  34.337 -14.618  1.00  3.60           N  
ATOM    602  CA  HIS A  40       6.873  34.654 -15.954  1.00  3.60           C  
ATOM    603  C   HIS A  40       7.750  35.875 -15.952  1.00  3.60           C  
ATOM    604  O   HIS A  40       7.285  36.975 -16.209  1.00  3.60           O  
ATOM    605  CB  HIS A  40       5.629  34.906 -16.804  1.00  3.60           C  
ATOM    606  CG  HIS A  40       5.871  35.058 -18.250  1.00  3.60           C  
ATOM    607  ND1 HIS A  40       5.083  35.844 -19.017  1.00  3.60           N  
ATOM    608  CD2 HIS A  40       6.799  34.527 -19.078  1.00  3.60           C  
ATOM    609  CE1 HIS A  40       5.508  35.846 -20.243  1.00  3.60           C  
ATOM    610  NE2 HIS A  40       6.560  35.044 -20.355  1.00  3.60           N  
ATOM    611  H   HIS A  40       5.523  34.485 -14.357  1.00  3.60           H  
ATOM    612  HA  HIS A  40       7.441  33.825 -16.382  1.00  3.60           H  
ATOM    613 1HB  HIS A  40       4.923  34.087 -16.668  1.00  3.60           H  
ATOM    614 2HB  HIS A  40       5.144  35.809 -16.453  1.00  3.60           H  
ATOM    615  HD1 HIS A  40       4.303  36.389 -18.698  1.00  3.60           H  
ATOM    616  HD2 HIS A  40       7.622  33.833 -18.905  1.00  3.60           H  
ATOM    617  HE1 HIS A  40       5.007  36.461 -20.948  1.00  3.60           H  
ATOM    618  N   ARG A  41       9.024  35.700 -15.644  1.00  3.40           N  
ATOM    619  CA  ARG A  41       9.959  36.821 -15.599  1.00  3.40           C  
ATOM    620  C   ARG A  41      10.110  37.468 -16.979  1.00  3.40           C  
ATOM    621  O   ARG A  41      10.421  38.654 -17.100  1.00  3.40           O  
ATOM    622  CB  ARG A  41      11.318  36.363 -15.102  1.00  3.40           C  
ATOM    623  CG  ARG A  41      11.367  35.975 -13.634  1.00  3.40           C  
ATOM    624  CD  ARG A  41      12.713  35.476 -13.241  1.00  3.40           C  
ATOM    625  NE  ARG A  41      12.768  35.113 -11.835  1.00  3.40           N  
ATOM    626  CZ  ARG A  41      13.835  34.556 -11.227  1.00  3.40           C  
ATOM    627  NH1 ARG A  41      14.930  34.308 -11.913  1.00  3.40           N  
ATOM    628  NH2 ARG A  41      13.778  34.259  -9.940  1.00  3.40           N  
ATOM    629  H   ARG A  41       9.312  34.759 -15.378  1.00  3.40           H  
ATOM    630  HA  ARG A  41       9.563  37.567 -14.904  1.00  3.40           H  
ATOM    631 1HB  ARG A  41      11.642  35.502 -15.682  1.00  3.40           H  
ATOM    632 2HB  ARG A  41      12.047  37.157 -15.258  1.00  3.40           H  
ATOM    633 1HG  ARG A  41      11.139  36.846 -13.022  1.00  3.40           H  
ATOM    634 2HG  ARG A  41      10.632  35.189 -13.438  1.00  3.40           H  
ATOM    635 1HD  ARG A  41      12.955  34.592 -13.831  1.00  3.40           H  
ATOM    636 2HD  ARG A  41      13.457  36.250 -13.424  1.00  3.40           H  
ATOM    637  HE  ARG A  41      11.945  35.284 -11.274  1.00  3.40           H  
ATOM    638 1HH1 ARG A  41      14.971  34.535 -12.896  1.00  3.40           H  
ATOM    639 2HH1 ARG A  41      15.728  33.891 -11.457  1.00  3.40           H  
ATOM    640 1HH2 ARG A  41      12.936  34.451  -9.414  1.00  3.40           H  
ATOM    641 2HH2 ARG A  41      14.575  33.843  -9.482  1.00  3.40           H  
ATOM    642  N   SER A  42       9.945  36.651 -18.018  1.00  3.25           N  
ATOM    643  CA  SER A  42      10.017  37.061 -19.413  1.00  3.25           C  
ATOM    644  C   SER A  42       8.707  37.655 -19.902  1.00  3.25           C  
ATOM    645  O   SER A  42       7.715  37.681 -19.176  1.00  3.25           O  
ATOM    646  CB  SER A  42      10.455  35.899 -20.291  1.00  3.25           C  
ATOM    647  OG  SER A  42       9.525  34.841 -20.304  1.00  3.25           O  
ATOM    648  H   SER A  42       9.708  35.692 -17.815  1.00  3.25           H  
ATOM    649  HA  SER A  42      10.779  37.838 -19.494  1.00  3.25           H  
ATOM    650 1HB  SER A  42      10.602  36.261 -21.307  1.00  3.25           H  
ATOM    651 2HB  SER A  42      11.418  35.530 -19.943  1.00  3.25           H  
ATOM    652  HG  SER A  42       8.617  35.207 -20.404  1.00  3.25           H  
ATOM    653  N   LEU A  43       8.724  38.208 -21.102  1.00  3.13           N  
ATOM    654  CA  LEU A  43       7.552  38.782 -21.753  1.00  3.13           C  
ATOM    655  C   LEU A  43       6.966  37.932 -22.884  1.00  3.13           C  
ATOM    656  O   LEU A  43       5.869  38.200 -23.376  1.00  3.13           O  
ATOM    657  CB  LEU A  43       7.941  40.152 -22.278  1.00  3.13           C  
ATOM    658  CG  LEU A  43       8.333  41.145 -21.213  1.00  3.13           C  
ATOM    659  CD1 LEU A  43       8.863  42.343 -21.848  1.00  3.13           C  
ATOM    660  CD2 LEU A  43       7.093  41.507 -20.449  1.00  3.13           C  
ATOM    661  H   LEU A  43       9.599  38.205 -21.618  1.00  3.13           H  
ATOM    662  HA  LEU A  43       6.777  38.907 -20.986  1.00  3.13           H  
ATOM    663 1HB  LEU A  43       8.788  40.033 -22.956  1.00  3.13           H  
ATOM    664 2HB  LEU A  43       7.105  40.569 -22.839  1.00  3.13           H  
ATOM    665  HG  LEU A  43       9.084  40.726 -20.541  1.00  3.13           H  
ATOM    666 1HD1 LEU A  43       9.114  43.086 -21.091  1.00  3.13           H  
ATOM    667 2HD1 LEU A  43       9.754  42.091 -22.422  1.00  3.13           H  
ATOM    668 3HD1 LEU A  43       8.103  42.726 -22.502  1.00  3.13           H  
ATOM    669 1HD2 LEU A  43       7.329  42.248 -19.687  1.00  3.13           H  
ATOM    670 2HD2 LEU A  43       6.373  41.926 -21.147  1.00  3.13           H  
ATOM    671 3HD2 LEU A  43       6.673  40.619 -19.975  1.00  3.13           H  
ATOM    672  N   SER A  44       7.692  36.896 -23.293  1.00  3.02           N  
ATOM    673  CA  SER A  44       7.332  36.102 -24.470  1.00  3.02           C  
ATOM    674  C   SER A  44       5.931  35.497 -24.446  1.00  3.02           C  
ATOM    675  O   SER A  44       5.266  35.449 -25.479  1.00  3.02           O  
ATOM    676  CB  SER A  44       8.338  34.985 -24.662  1.00  3.02           C  
ATOM    677  OG  SER A  44       9.612  35.488 -24.978  1.00  3.02           O  
ATOM    678  H   SER A  44       8.544  36.678 -22.804  1.00  3.02           H  
ATOM    679  HA  SER A  44       7.389  36.764 -25.338  1.00  3.02           H  
ATOM    680 1HB  SER A  44       8.391  34.384 -23.751  1.00  3.02           H  
ATOM    681 2HB  SER A  44       7.998  34.329 -25.463  1.00  3.02           H  
ATOM    682  HG  SER A  44      10.152  34.723 -25.194  1.00  3.02           H  
ATOM    683  N   GLY A  45       5.472  35.023 -23.294  1.00  2.92           N  
ATOM    684  CA  GLY A  45       4.148  34.406 -23.224  1.00  2.92           C  
ATOM    685  C   GLY A  45       3.010  35.374 -22.855  1.00  2.92           C  
ATOM    686  O   GLY A  45       1.898  34.913 -22.573  1.00  2.92           O  
ATOM    687  H   GLY A  45       6.032  35.069 -22.437  1.00  2.92           H  
ATOM    688 1HA  GLY A  45       3.933  33.945 -24.186  1.00  2.92           H  
ATOM    689 2HA  GLY A  45       4.181  33.601 -22.495  1.00  2.92           H  
ATOM    690  N   CYS A  46       3.277  36.695 -22.795  1.00  2.85           N  
ATOM    691  CA  CYS A  46       2.258  37.656 -22.369  1.00  2.85           C  
ATOM    692  C   CYS A  46       1.274  37.991 -23.505  1.00  2.85           C  
ATOM    693  O   CYS A  46       1.660  38.645 -24.479  1.00  2.85           O  
ATOM    694  CB  CYS A  46       2.905  38.941 -21.844  1.00  2.85           C  
ATOM    695  SG  CYS A  46       1.716  40.225 -21.305  1.00  2.85           S  
ATOM    696  H   CYS A  46       4.205  37.046 -23.049  1.00  2.85           H  
ATOM    697  HA  CYS A  46       1.752  37.203 -21.533  1.00  2.85           H  
ATOM    698 1HB  CYS A  46       3.548  38.699 -21.001  1.00  2.85           H  
ATOM    699 2HB  CYS A  46       3.542  39.362 -22.611  1.00  2.85           H  
ATOM    700  HG  CYS A  46       2.637  41.133 -20.969  1.00  2.85           H  
ATOM    701  N   PRO A  47      -0.032  37.685 -23.359  1.00  2.82           N  
ATOM    702  CA  PRO A  47      -1.065  37.796 -24.382  1.00  2.82           C  
ATOM    703  C   PRO A  47      -1.326  39.212 -24.872  1.00  2.82           C  
ATOM    704  O   PRO A  47      -1.881  39.406 -25.949  1.00  2.82           O  
ATOM    705  CB  PRO A  47      -2.306  37.245 -23.668  1.00  2.82           C  
ATOM    706  CG  PRO A  47      -2.040  37.461 -22.207  1.00  2.82           C  
ATOM    707  CD  PRO A  47      -0.565  37.274 -22.041  1.00  2.82           C  
ATOM    708  HA  PRO A  47      -0.792  37.145 -25.228  1.00  2.82           H  
ATOM    709 1HB  PRO A  47      -3.205  37.778 -24.019  1.00  2.82           H  
ATOM    710 2HB  PRO A  47      -2.442  36.179 -23.909  1.00  2.82           H  
ATOM    711 1HG  PRO A  47      -2.364  38.456 -21.906  1.00  2.82           H  
ATOM    712 2HG  PRO A  47      -2.624  36.749 -21.609  1.00  2.82           H  
ATOM    713 1HD  PRO A  47      -0.239  37.940 -21.234  1.00  2.82           H  
ATOM    714 2HD  PRO A  47      -0.332  36.226 -21.845  1.00  2.82           H  
ATOM    715  N   HIS A  48      -0.932  40.202 -24.076  1.00  2.83           N  
ATOM    716  CA  HIS A  48      -1.175  41.585 -24.430  1.00  2.83           C  
ATOM    717  C   HIS A  48       0.105  42.373 -24.676  1.00  2.83           C  
ATOM    718  O   HIS A  48       0.075  43.602 -24.759  1.00  2.83           O  
ATOM    719  CB  HIS A  48      -1.994  42.250 -23.335  1.00  2.83           C  
ATOM    720  CG  HIS A  48      -3.353  41.620 -23.148  1.00  2.83           C  
ATOM    721  ND1 HIS A  48      -4.376  41.739 -24.080  1.00  2.83           N  
ATOM    722  CD2 HIS A  48      -3.850  40.868 -22.141  1.00  2.83           C  
ATOM    723  CE1 HIS A  48      -5.437  41.077 -23.645  1.00  2.83           C  
ATOM    724  NE2 HIS A  48      -5.143  40.543 -22.473  1.00  2.83           N  
ATOM    725  H   HIS A  48      -0.468  39.998 -23.205  1.00  2.83           H  
ATOM    726  HA  HIS A  48      -1.756  41.624 -25.347  1.00  2.83           H  
ATOM    727 1HB  HIS A  48      -1.448  42.180 -22.406  1.00  2.83           H  
ATOM    728 2HB  HIS A  48      -2.117  43.302 -23.560  1.00  2.83           H  
ATOM    729  HD2 HIS A  48      -3.319  40.574 -21.235  1.00  2.83           H  
ATOM    730  HE1 HIS A  48      -6.391  40.989 -24.161  1.00  2.83           H  
ATOM    731  HE2 HIS A  48      -5.765  39.984 -21.907  1.00  2.83           H  
ATOM    732  N   LYS A  49       1.236  41.687 -24.868  1.00  2.91           N  
ATOM    733  CA  LYS A  49       2.493  42.402 -25.139  1.00  2.91           C  
ATOM    734  C   LYS A  49       2.420  43.253 -26.413  1.00  2.91           C  
ATOM    735  O   LYS A  49       3.098  44.275 -26.537  1.00  2.91           O  
ATOM    736  CB  LYS A  49       3.645  41.401 -25.282  1.00  2.91           C  
ATOM    737  CG  LYS A  49       3.559  40.529 -26.537  1.00  2.91           C  
ATOM    738  CD  LYS A  49       4.687  39.522 -26.625  1.00  2.91           C  
ATOM    739  CE  LYS A  49       4.505  38.578 -27.833  1.00  2.91           C  
ATOM    740  NZ  LYS A  49       4.597  39.292 -29.172  1.00  2.91           N  
ATOM    741  H   LYS A  49       1.244  40.666 -24.805  1.00  2.91           H  
ATOM    742  HA  LYS A  49       2.701  43.063 -24.298  1.00  2.91           H  
ATOM    743 1HB  LYS A  49       4.591  41.935 -25.309  1.00  2.91           H  
ATOM    744 2HB  LYS A  49       3.665  40.742 -24.425  1.00  2.91           H  
ATOM    745 1HG  LYS A  49       2.602  40.003 -26.559  1.00  2.91           H  
ATOM    746 2HG  LYS A  49       3.627  41.161 -27.412  1.00  2.91           H  
ATOM    747 1HD  LYS A  49       5.636  40.042 -26.714  1.00  2.91           H  
ATOM    748 2HD  LYS A  49       4.703  38.920 -25.708  1.00  2.91           H  
ATOM    749 1HE  LYS A  49       5.275  37.810 -27.787  1.00  2.91           H  
ATOM    750 2HE  LYS A  49       3.527  38.099 -27.759  1.00  2.91           H  
ATOM    751 1HZ  LYS A  49       4.472  38.628 -29.915  1.00  2.91           H  
ATOM    752 2HZ  LYS A  49       3.864  40.023 -29.271  1.00  2.91           H  
ATOM    753 3HZ  LYS A  49       5.493  39.730 -29.265  1.00  2.91           H  
ATOM    754  N   ASP A  50       1.524  42.891 -27.323  1.00  3.03           N  
ATOM    755  CA  ASP A  50       1.382  43.557 -28.602  1.00  3.03           C  
ATOM    756  C   ASP A  50       0.614  44.871 -28.486  1.00  3.03           C  
ATOM    757  O   ASP A  50       0.504  45.621 -29.451  1.00  3.03           O  
ATOM    758  CB  ASP A  50       0.690  42.622 -29.590  1.00  3.03           C  
ATOM    759  CG  ASP A  50       1.562  41.390 -29.942  1.00  3.03           C  
ATOM    760  OD1 ASP A  50       2.739  41.385 -29.616  1.00  3.03           O  
ATOM    761  OD2 ASP A  50       1.045  40.468 -30.513  1.00  3.03           O  
ATOM    762  H   ASP A  50       0.955  42.076 -27.131  1.00  3.03           H  
ATOM    763  HA  ASP A  50       2.380  43.785 -28.981  1.00  3.03           H  
ATOM    764 1HB  ASP A  50      -0.253  42.277 -29.163  1.00  3.03           H  
ATOM    765 2HB  ASP A  50       0.456  43.167 -30.508  1.00  3.03           H  
ATOM    766  N   ARG A  51       0.059  45.135 -27.300  1.00  3.21           N  
ATOM    767  CA  ARG A  51      -0.687  46.362 -27.066  1.00  3.21           C  
ATOM    768  C   ARG A  51       0.218  47.441 -26.487  1.00  3.21           C  
ATOM    769  O   ARG A  51      -0.244  48.545 -26.189  1.00  3.21           O  
ATOM    770  CB  ARG A  51      -1.812  46.136 -26.072  1.00  3.21           C  
ATOM    771  CG  ARG A  51      -2.912  45.193 -26.517  1.00  3.21           C  
ATOM    772  CD  ARG A  51      -4.003  45.121 -25.499  1.00  3.21           C  
ATOM    773  NE  ARG A  51      -5.015  44.131 -25.834  1.00  3.21           N  
ATOM    774  CZ  ARG A  51      -6.086  44.353 -26.636  1.00  3.21           C  
ATOM    775  NH1 ARG A  51      -6.263  45.538 -27.182  1.00  3.21           N  
ATOM    776  NH2 ARG A  51      -6.963  43.388 -26.876  1.00  3.21           N  
ATOM    777  H   ARG A  51       0.169  44.491 -26.520  1.00  3.21           H  
ATOM    778  HA  ARG A  51      -1.101  46.710 -28.010  1.00  3.21           H  
ATOM    779 1HB  ARG A  51      -1.392  45.736 -25.148  1.00  3.21           H  
ATOM    780 2HB  ARG A  51      -2.274  47.093 -25.829  1.00  3.21           H  
ATOM    781 1HG  ARG A  51      -3.329  45.529 -27.463  1.00  3.21           H  
ATOM    782 2HG  ARG A  51      -2.492  44.188 -26.633  1.00  3.21           H  
ATOM    783 1HD  ARG A  51      -3.584  44.858 -24.533  1.00  3.21           H  
ATOM    784 2HD  ARG A  51      -4.491  46.090 -25.424  1.00  3.21           H  
ATOM    785  HE  ARG A  51      -4.899  43.207 -25.402  1.00  3.21           H  
ATOM    786 1HH1 ARG A  51      -5.601  46.280 -27.004  1.00  3.21           H  
ATOM    787 2HH1 ARG A  51      -7.060  45.705 -27.778  1.00  3.21           H  
ATOM    788 1HH2 ARG A  51      -6.840  42.473 -26.467  1.00  3.21           H  
ATOM    789 2HH2 ARG A  51      -7.755  43.568 -27.474  1.00  3.21           H  
ATOM    790  N   ILE A  52       1.497  47.134 -26.297  1.00  3.45           N  
ATOM    791  CA  ILE A  52       2.407  48.073 -25.671  1.00  3.45           C  
ATOM    792  C   ILE A  52       3.091  49.062 -26.639  1.00  3.45           C  
ATOM    793  O   ILE A  52       3.718  48.632 -27.609  1.00  3.45           O  
ATOM    794  CB  ILE A  52       3.455  47.305 -24.880  1.00  3.45           C  
ATOM    795  CG1 ILE A  52       2.764  46.441 -23.843  1.00  3.45           C  
ATOM    796  CG2 ILE A  52       4.372  48.243 -24.239  1.00  3.45           C  
ATOM    797  CD1 ILE A  52       1.937  47.254 -22.864  1.00  3.45           C  
ATOM    798  H   ILE A  52       1.860  46.211 -26.562  1.00  3.45           H  
ATOM    799  HA  ILE A  52       1.827  48.601 -24.927  1.00  3.45           H  
ATOM    800  HB  ILE A  52       4.009  46.641 -25.551  1.00  3.45           H  
ATOM    801 1HG1 ILE A  52       2.105  45.730 -24.352  1.00  3.45           H  
ATOM    802 2HG1 ILE A  52       3.510  45.876 -23.292  1.00  3.45           H  
ATOM    803 1HG2 ILE A  52       5.095  47.710 -23.682  1.00  3.45           H  
ATOM    804 2HG2 ILE A  52       4.872  48.848 -24.988  1.00  3.45           H  
ATOM    805 3HG2 ILE A  52       3.803  48.867 -23.586  1.00  3.45           H  
ATOM    806 1HD1 ILE A  52       1.458  46.593 -22.150  1.00  3.45           H  
ATOM    807 2HD1 ILE A  52       2.581  47.957 -22.335  1.00  3.45           H  
ATOM    808 3HD1 ILE A  52       1.171  47.807 -23.413  1.00  3.45           H  
ATOM    809  N   PRO A  53       2.969  50.394 -26.426  1.00  3.73           N  
ATOM    810  CA  PRO A  53       3.593  51.437 -27.216  1.00  3.73           C  
ATOM    811  C   PRO A  53       5.112  51.266 -27.259  1.00  3.73           C  
ATOM    812  O   PRO A  53       5.708  50.891 -26.255  1.00  3.73           O  
ATOM    813  CB  PRO A  53       3.219  52.711 -26.444  1.00  3.73           C  
ATOM    814  CG  PRO A  53       1.945  52.367 -25.727  1.00  3.73           C  
ATOM    815  CD  PRO A  53       2.071  50.917 -25.364  1.00  3.73           C  
ATOM    816  HA  PRO A  53       3.131  51.408 -28.213  1.00  3.73           H  
ATOM    817 1HB  PRO A  53       4.031  52.979 -25.751  1.00  3.73           H  
ATOM    818 2HB  PRO A  53       3.097  53.559 -27.133  1.00  3.73           H  
ATOM    819 1HG  PRO A  53       1.815  53.014 -24.844  1.00  3.73           H  
ATOM    820 2HG  PRO A  53       1.080  52.557 -26.383  1.00  3.73           H  
ATOM    821 1HD  PRO A  53       2.504  50.799 -24.380  1.00  3.73           H  
ATOM    822 2HD  PRO A  53       1.061  50.498 -25.443  1.00  3.73           H  
ATOM    823  N   PRO A  54       5.777  51.685 -28.348  1.00  4.05           N  
ATOM    824  CA  PRO A  54       7.220  51.621 -28.566  1.00  4.05           C  
ATOM    825  C   PRO A  54       8.000  52.499 -27.592  1.00  4.05           C  
ATOM    826  O   PRO A  54       9.214  52.361 -27.445  1.00  4.05           O  
ATOM    827  CB  PRO A  54       7.364  52.117 -30.009  1.00  4.05           C  
ATOM    828  CG  PRO A  54       6.141  52.976 -30.249  1.00  4.05           C  
ATOM    829  CD  PRO A  54       5.038  52.312 -29.462  1.00  4.05           C  
ATOM    830  HA  PRO A  54       7.546  50.571 -28.481  1.00  4.05           H  
ATOM    831 1HB  PRO A  54       8.303  52.679 -30.119  1.00  4.05           H  
ATOM    832 2HB  PRO A  54       7.422  51.261 -30.699  1.00  4.05           H  
ATOM    833 1HG  PRO A  54       6.337  54.010 -29.916  1.00  4.05           H  
ATOM    834 2HG  PRO A  54       5.920  53.029 -31.327  1.00  4.05           H  
ATOM    835 1HD  PRO A  54       4.351  53.089 -29.112  1.00  4.05           H  
ATOM    836 2HD  PRO A  54       4.534  51.545 -30.074  1.00  4.05           H  
ATOM    837  N   GLU A  55       7.287  53.427 -26.953  1.00  4.41           N  
ATOM    838  CA  GLU A  55       7.845  54.370 -25.996  1.00  4.41           C  
ATOM    839  C   GLU A  55       8.139  53.745 -24.627  1.00  4.41           C  
ATOM    840  O   GLU A  55       8.902  54.335 -23.839  1.00  4.41           O  
ATOM    841  CB  GLU A  55       6.875  55.537 -25.817  1.00  4.41           C  
ATOM    842  CG  GLU A  55       6.697  56.405 -27.061  1.00  4.41           C  
ATOM    843  CD  GLU A  55       5.735  57.561 -26.866  1.00  4.41           C  
ATOM    844  OE1 GLU A  55       5.171  57.674 -25.803  1.00  4.41           O  
ATOM    845  OE2 GLU A  55       5.568  58.328 -27.786  1.00  4.41           O  
ATOM    846  H   GLU A  55       6.301  53.483 -27.133  1.00  4.41           H  
ATOM    847  HA  GLU A  55       8.782  54.747 -26.401  1.00  4.41           H  
ATOM    848 1HB  GLU A  55       5.895  55.148 -25.536  1.00  4.41           H  
ATOM    849 2HB  GLU A  55       7.218  56.176 -25.001  1.00  4.41           H  
ATOM    850 1HG  GLU A  55       7.669  56.800 -27.357  1.00  4.41           H  
ATOM    851 2HG  GLU A  55       6.334  55.770 -27.871  1.00  4.41           H  
ATOM    852  N   ILE A  56       7.499  52.604 -24.316  1.00  4.80           N  
ATOM    853  CA  ILE A  56       7.671  51.990 -23.000  1.00  4.80           C  
ATOM    854  C   ILE A  56       8.085  50.528 -23.125  1.00  4.80           C  
ATOM    855  O   ILE A  56       8.005  49.959 -24.214  1.00  4.80           O  
ATOM    856  CB  ILE A  56       6.395  52.104 -22.143  1.00  4.80           C  
ATOM    857  CG1 ILE A  56       5.255  51.330 -22.757  1.00  4.80           C  
ATOM    858  CG2 ILE A  56       5.982  53.576 -22.006  1.00  4.80           C  
ATOM    859  CD1 ILE A  56       4.058  51.226 -21.829  1.00  4.80           C  
ATOM    860  H   ILE A  56       6.905  52.143 -25.008  1.00  4.80           H  
ATOM    861  HA  ILE A  56       8.454  52.500 -22.491  1.00  4.80           H  
ATOM    862  HB  ILE A  56       6.587  51.688 -21.154  1.00  4.80           H  
ATOM    863 1HG1 ILE A  56       4.948  51.810 -23.687  1.00  4.80           H  
ATOM    864 2HG1 ILE A  56       5.612  50.341 -22.987  1.00  4.80           H  
ATOM    865 1HG2 ILE A  56       5.092  53.652 -21.383  1.00  4.80           H  
ATOM    866 2HG2 ILE A  56       6.792  54.141 -21.549  1.00  4.80           H  
ATOM    867 3HG2 ILE A  56       5.769  53.995 -22.989  1.00  4.80           H  
ATOM    868 1HD1 ILE A  56       3.272  50.653 -22.284  1.00  4.80           H  
ATOM    869 2HD1 ILE A  56       4.367  50.732 -20.913  1.00  4.80           H  
ATOM    870 3HD1 ILE A  56       3.691  52.225 -21.598  1.00  4.80           H  
ATOM    871  N   LEU A  57       8.537  49.895 -22.018  1.00  5.22           N  
ATOM    872  CA  LEU A  57       8.903  48.468 -21.988  1.00  5.22           C  
ATOM    873  C   LEU A  57      10.252  48.254 -22.671  1.00  5.22           C  
ATOM    874  O   LEU A  57      11.213  47.792 -22.052  1.00  5.22           O  
ATOM    875  CB  LEU A  57       7.783  47.585 -22.607  1.00  5.22           C  
ATOM    876  CG  LEU A  57       7.922  46.063 -22.485  1.00  5.22           C  
ATOM    877  CD1 LEU A  57       6.505  45.416 -22.523  1.00  5.22           C  
ATOM    878  CD2 LEU A  57       8.781  45.568 -23.649  1.00  5.22           C  
ATOM    879  H   LEU A  57       8.678  50.397 -21.138  1.00  5.22           H  
ATOM    880  HA  LEU A  57       9.015  48.172 -20.943  1.00  5.22           H  
ATOM    881 1HB  LEU A  57       6.839  47.868 -22.158  1.00  5.22           H  
ATOM    882 2HB  LEU A  57       7.720  47.751 -23.671  1.00  5.22           H  
ATOM    883  HG  LEU A  57       8.388  45.801 -21.535  1.00  5.22           H  
ATOM    884 1HD1 LEU A  57       6.575  44.343 -22.437  1.00  5.22           H  
ATOM    885 2HD1 LEU A  57       5.904  45.796 -21.696  1.00  5.22           H  
ATOM    886 3HD1 LEU A  57       6.027  45.660 -23.463  1.00  5.22           H  
ATOM    887 1HD2 LEU A  57       8.896  44.505 -23.616  1.00  5.22           H  
ATOM    888 2HD2 LEU A  57       8.307  45.847 -24.591  1.00  5.22           H  
ATOM    889 3HD2 LEU A  57       9.760  46.025 -23.592  1.00  5.22           H  
ATOM    890  N   ALA A  58      10.345  48.583 -23.952  1.00  5.65           N  
ATOM    891  CA  ALA A  58      11.647  48.503 -24.582  1.00  5.65           C  
ATOM    892  C   ALA A  58      12.586  49.395 -23.778  1.00  5.65           C  
ATOM    893  O   ALA A  58      12.313  50.570 -23.579  1.00  5.65           O  
ATOM    894  CB  ALA A  58      11.560  48.962 -26.029  1.00  5.65           C  
ATOM    895  H   ALA A  58       9.522  48.932 -24.433  1.00  5.65           H  
ATOM    896  HA  ALA A  58      12.002  47.477 -24.539  1.00  5.65           H  
ATOM    897 1HB  ALA A  58      12.541  48.909 -26.490  1.00  5.65           H  
ATOM    898 2HB  ALA A  58      10.875  48.320 -26.575  1.00  5.65           H  
ATOM    899 3HB  ALA A  58      11.201  49.993 -26.062  1.00  5.65           H  
ATOM    900  N   MET A  59      13.703  48.831 -23.337  1.00  6.07           N  
ATOM    901  CA  MET A  59      14.702  49.531 -22.524  1.00  6.07           C  
ATOM    902  C   MET A  59      14.221  50.075 -21.155  1.00  6.07           C  
ATOM    903  O   MET A  59      14.964  50.846 -20.544  1.00  6.07           O  
ATOM    904  CB  MET A  59      15.326  50.684 -23.313  1.00  6.07           C  
ATOM    905  CG  MET A  59      16.272  50.267 -24.424  1.00  6.07           C  
ATOM    906  SD  MET A  59      15.408  49.655 -25.882  1.00  6.07           S  
ATOM    907  CE  MET A  59      14.689  51.174 -26.505  1.00  6.07           C  
ATOM    908  H   MET A  59      13.859  47.857 -23.548  1.00  6.07           H  
ATOM    909  HA  MET A  59      15.494  48.815 -22.306  1.00  6.07           H  
ATOM    910 1HB  MET A  59      14.565  51.315 -23.746  1.00  6.07           H  
ATOM    911 2HB  MET A  59      15.899  51.309 -22.627  1.00  6.07           H  
ATOM    912 1HG  MET A  59      16.884  51.118 -24.715  1.00  6.07           H  
ATOM    913 2HG  MET A  59      16.931  49.482 -24.057  1.00  6.07           H  
ATOM    914 1HE  MET A  59      14.120  50.963 -27.411  1.00  6.07           H  
ATOM    915 2HE  MET A  59      14.023  51.600 -25.752  1.00  6.07           H  
ATOM    916 3HE  MET A  59      15.482  51.886 -26.730  1.00  6.07           H  
ATOM    917  N   HIS A  60      13.054  49.624 -20.643  1.00  6.46           N  
ATOM    918  CA  HIS A  60      12.523  50.031 -19.320  1.00  6.46           C  
ATOM    919  C   HIS A  60      11.065  49.580 -19.129  1.00  6.46           C  
ATOM    920  O   HIS A  60      10.815  48.576 -18.463  1.00  6.46           O  
ATOM    921  OXT HIS A  60      10.140  50.344 -19.436  1.00  6.46           O  
ATOM    922  CB  HIS A  60      12.559  51.563 -19.081  1.00  6.46           C  
ATOM    923  CG  HIS A  60      11.596  52.374 -19.892  1.00  6.46           C  
ATOM    924  ND1 HIS A  60      10.361  52.738 -19.395  1.00  6.46           N  
ATOM    925  CD2 HIS A  60      11.650  52.872 -21.154  1.00  6.46           C  
ATOM    926  CE1 HIS A  60       9.714  53.440 -20.292  1.00  6.46           C  
ATOM    927  NE2 HIS A  60      10.459  53.531 -21.374  1.00  6.46           N  
ATOM    928  H   HIS A  60      12.501  48.978 -21.204  1.00  6.46           H  
ATOM    929  HA  HIS A  60      13.116  49.560 -18.537  1.00  6.46           H  
ATOM    930 1HB  HIS A  60      12.279  51.732 -18.040  1.00  6.46           H  
ATOM    931 2HB  HIS A  60      13.538  51.981 -19.182  1.00  6.46           H  
ATOM    932  HD2 HIS A  60      12.474  52.762 -21.867  1.00  6.46           H  
ATOM    933  HE1 HIS A  60       8.719  53.854 -20.170  1.00  6.46           H  
ATOM    934  HE2 HIS A  60      10.159  54.007 -22.240  1.00  6.46           H  
TER     935
ENDMDL

REMARK ID 642237 MODEL 5 line_8_sample40
PFRMAT TS
TARGET line_8_sample40
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      -0.463   2.381  -1.616  1.00 22.75           N  
ATOM      2  CA  ASP A   1       0.453   1.528  -0.868  1.00 22.75           C  
ATOM      3  C   ASP A   1       1.314   2.373   0.066  1.00 22.75           C  
ATOM      4  O   ASP A   1       0.918   3.474   0.451  1.00 22.75           O  
ATOM      5  CB  ASP A   1       1.291   0.664  -1.833  1.00 22.75           C  
ATOM      6  CG  ASP A   1       2.301   1.423  -2.721  1.00 22.75           C  
ATOM      7  OD1 ASP A   1       2.661   2.537  -2.409  1.00 22.75           O  
ATOM      8  OD2 ASP A   1       2.709   0.854  -3.703  1.00 22.75           O  
ATOM      9 1H   ASP A   1      -0.812   1.881  -2.420  1.00 22.75           H  
ATOM     10 2H   ASP A   1      -1.236   2.646  -1.022  1.00 22.75           H  
ATOM     11 3H   ASP A   1       0.027   3.211  -1.920  1.00 22.75           H  
ATOM     12  HA  ASP A   1      -0.136   0.850  -0.250  1.00 22.75           H  
ATOM     13 1HB  ASP A   1       1.825  -0.098  -1.269  1.00 22.75           H  
ATOM     14 2HB  ASP A   1       0.609   0.133  -2.498  1.00 22.75           H  
ATOM     15  N   THR A   2       2.477   1.855   0.448  1.00 21.84           N  
ATOM     16  CA  THR A   2       3.370   2.549   1.369  1.00 21.84           C  
ATOM     17  C   THR A   2       4.737   2.869   0.760  1.00 21.84           C  
ATOM     18  O   THR A   2       5.711   3.068   1.490  1.00 21.84           O  
ATOM     19  CB  THR A   2       3.568   1.721   2.648  1.00 21.84           C  
ATOM     20  OG1 THR A   2       4.091   0.430   2.307  1.00 21.84           O  
ATOM     21  CG2 THR A   2       2.242   1.549   3.374  1.00 21.84           C  
ATOM     22  H   THR A   2       2.766   0.956   0.098  1.00 21.84           H  
ATOM     23  HA  THR A   2       2.909   3.497   1.647  1.00 21.84           H  
ATOM     24  HB  THR A   2       4.275   2.231   3.302  1.00 21.84           H  
ATOM     25  HG1 THR A   2       4.910   0.538   1.813  1.00 21.84           H  
ATOM     26 1HG2 THR A   2       2.396   0.964   4.280  1.00 21.84           H  
ATOM     27 2HG2 THR A   2       1.844   2.530   3.638  1.00 21.84           H  
ATOM     28 3HG2 THR A   2       1.534   1.033   2.730  1.00 21.84           H  
ATOM     29  N   VAL A   3       4.833   2.881  -0.566  1.00 20.97           N  
ATOM     30  CA  VAL A   3       6.117   3.151  -1.201  1.00 20.97           C  
ATOM     31  C   VAL A   3       6.408   4.645  -1.317  1.00 20.97           C  
ATOM     32  O   VAL A   3       5.604   5.418  -1.835  1.00 20.97           O  
ATOM     33  CB  VAL A   3       6.164   2.501  -2.593  1.00 20.97           C  
ATOM     34  CG1 VAL A   3       7.470   2.856  -3.305  1.00 20.97           C  
ATOM     35  CG2 VAL A   3       6.032   0.996  -2.438  1.00 20.97           C  
ATOM     36  H   VAL A   3       4.004   2.727  -1.153  1.00 20.97           H  
ATOM     37  HA  VAL A   3       6.899   2.697  -0.593  1.00 20.97           H  
ATOM     38  HB  VAL A   3       5.331   2.879  -3.196  1.00 20.97           H  
ATOM     39 1HG1 VAL A   3       7.480   2.391  -4.289  1.00 20.97           H  
ATOM     40 2HG1 VAL A   3       7.545   3.938  -3.417  1.00 20.97           H  
ATOM     41 3HG1 VAL A   3       8.315   2.494  -2.722  1.00 20.97           H  
ATOM     42 1HG2 VAL A   3       6.045   0.527  -3.422  1.00 20.97           H  
ATOM     43 2HG2 VAL A   3       6.857   0.617  -1.839  1.00 20.97           H  
ATOM     44 3HG2 VAL A   3       5.087   0.767  -1.945  1.00 20.97           H  
ATOM     45  N   ARG A   4       7.574   5.050  -0.825  1.00 19.89           N  
ATOM     46  CA  ARG A   4       7.986   6.446  -0.887  1.00 19.89           C  
ATOM     47  C   ARG A   4       8.548   6.765  -2.265  1.00 19.89           C  
ATOM     48  O   ARG A   4       9.366   6.014  -2.795  1.00 19.89           O  
ATOM     49  CB  ARG A   4       9.027   6.751   0.180  1.00 19.89           C  
ATOM     50  CG  ARG A   4       9.478   8.205   0.247  1.00 19.89           C  
ATOM     51  CD  ARG A   4      10.396   8.449   1.398  1.00 19.89           C  
ATOM     52  NE  ARG A   4      10.827   9.838   1.462  1.00 19.89           N  
ATOM     53  CZ  ARG A   4      11.631  10.353   2.416  1.00 19.89           C  
ATOM     54  NH1 ARG A   4      12.083   9.586   3.385  1.00 19.89           N  
ATOM     55  NH2 ARG A   4      11.964  11.631   2.376  1.00 19.89           N  
ATOM     56  H   ARG A   4       8.185   4.370  -0.398  1.00 19.89           H  
ATOM     57  HA  ARG A   4       7.115   7.076  -0.711  1.00 19.89           H  
ATOM     58 1HB  ARG A   4       8.634   6.480   1.159  1.00 19.89           H  
ATOM     59 2HB  ARG A   4       9.913   6.143   0.003  1.00 19.89           H  
ATOM     60 1HG  ARG A   4      10.013   8.460  -0.671  1.00 19.89           H  
ATOM     61 2HG  ARG A   4       8.609   8.854   0.350  1.00 19.89           H  
ATOM     62 1HD  ARG A   4       9.886   8.207   2.330  1.00 19.89           H  
ATOM     63 2HD  ARG A   4      11.280   7.823   1.293  1.00 19.89           H  
ATOM     64  HE  ARG A   4      10.504  10.461   0.732  1.00 19.89           H  
ATOM     65 1HH1 ARG A   4      11.828   8.609   3.416  1.00 19.89           H  
ATOM     66 2HH1 ARG A   4      12.683   9.975   4.098  1.00 19.89           H  
ATOM     67 1HH2 ARG A   4      11.616  12.221   1.632  1.00 19.89           H  
ATOM     68 2HH2 ARG A   4      12.564  12.019   3.088  1.00 19.89           H  
ATOM     69  N   LYS A   5       8.109   7.874  -2.848  1.00 18.47           N  
ATOM     70  CA  LYS A   5       8.598   8.274  -4.160  1.00 18.47           C  
ATOM     71  C   LYS A   5      10.072   8.653  -4.108  1.00 18.47           C  
ATOM     72  O   LYS A   5      10.523   9.280  -3.152  1.00 18.47           O  
ATOM     73  CB  LYS A   5       7.784   9.452  -4.699  1.00 18.47           C  
ATOM     74  CG  LYS A   5       6.336   9.118  -5.037  1.00 18.47           C  
ATOM     75  CD  LYS A   5       5.604  10.332  -5.599  1.00 18.47           C  
ATOM     76  CE  LYS A   5       4.152  10.005  -5.929  1.00 18.47           C  
ATOM     77  NZ  LYS A   5       3.422  11.193  -6.447  1.00 18.47           N  
ATOM     78  H   LYS A   5       7.422   8.443  -2.376  1.00 18.47           H  
ATOM     79  HA  LYS A   5       8.491   7.429  -4.841  1.00 18.47           H  
ATOM     80 1HB  LYS A   5       7.780  10.258  -3.963  1.00 18.47           H  
ATOM     81 2HB  LYS A   5       8.258   9.840  -5.600  1.00 18.47           H  
ATOM     82 1HG  LYS A   5       6.311   8.312  -5.772  1.00 18.47           H  
ATOM     83 2HG  LYS A   5       5.823   8.777  -4.137  1.00 18.47           H  
ATOM     84 1HD  LYS A   5       5.627  11.142  -4.868  1.00 18.47           H  
ATOM     85 2HD  LYS A   5       6.104  10.671  -6.506  1.00 18.47           H  
ATOM     86 1HE  LYS A   5       4.126   9.218  -6.681  1.00 18.47           H  
ATOM     87 2HE  LYS A   5       3.653   9.649  -5.027  1.00 18.47           H  
ATOM     88 1HZ  LYS A   5       2.466  10.938  -6.654  1.00 18.47           H  
ATOM     89 2HZ  LYS A   5       3.431  11.925  -5.750  1.00 18.47           H  
ATOM     90 3HZ  LYS A   5       3.871  11.524  -7.289  1.00 18.47           H  
ATOM     91  N   SER A   6      10.806   8.305  -5.167  1.00 16.71           N  
ATOM     92  CA  SER A   6      12.225   8.645  -5.302  1.00 16.71           C  
ATOM     93  C   SER A   6      12.457  10.069  -5.822  1.00 16.71           C  
ATOM     94  O   SER A   6      13.593  10.537  -5.902  1.00 16.71           O  
ATOM     95  CB  SER A   6      12.901   7.641  -6.215  1.00 16.71           C  
ATOM     96  OG  SER A   6      12.411   7.736  -7.526  1.00 16.71           O  
ATOM     97  H   SER A   6      10.367   7.771  -5.902  1.00 16.71           H  
ATOM     98  HA  SER A   6      12.683   8.572  -4.315  1.00 16.71           H  
ATOM     99 1HB  SER A   6      13.977   7.811  -6.212  1.00 16.71           H  
ATOM    100 2HB  SER A   6      12.727   6.636  -5.833  1.00 16.71           H  
ATOM    101  HG  SER A   6      12.755   8.561  -7.878  1.00 16.71           H  
ATOM    102  N   TYR A   7      11.380  10.737  -6.216  1.00 14.75           N  
ATOM    103  CA  TYR A   7      11.443  12.080  -6.778  1.00 14.75           C  
ATOM    104  C   TYR A   7      12.069  13.053  -5.775  1.00 14.75           C  
ATOM    105  O   TYR A   7      11.666  13.125  -4.619  1.00 14.75           O  
ATOM    106  CB  TYR A   7      10.050  12.549  -7.198  1.00 14.75           C  
ATOM    107  CG  TYR A   7      10.034  13.892  -7.902  1.00 14.75           C  
ATOM    108  CD1 TYR A   7      10.406  13.973  -9.232  1.00 14.75           C  
ATOM    109  CD2 TYR A   7       9.648  15.020  -7.233  1.00 14.75           C  
ATOM    110  CE1 TYR A   7      10.384  15.185  -9.880  1.00 14.75           C  
ATOM    111  CE2 TYR A   7       9.630  16.245  -7.876  1.00 14.75           C  
ATOM    112  CZ  TYR A   7       9.999  16.328  -9.197  1.00 14.75           C  
ATOM    113  OH  TYR A   7       9.989  17.549  -9.854  1.00 14.75           O  
ATOM    114  H   TYR A   7      10.484  10.287  -6.112  1.00 14.75           H  
ATOM    115  HA  TYR A   7      12.083  12.059  -7.660  1.00 14.75           H  
ATOM    116 1HB  TYR A   7       9.604  11.809  -7.864  1.00 14.75           H  
ATOM    117 2HB  TYR A   7       9.412  12.619  -6.316  1.00 14.75           H  
ATOM    118  HD1 TYR A   7      10.712  13.076  -9.768  1.00 14.75           H  
ATOM    119  HD2 TYR A   7       9.359  14.938  -6.196  1.00 14.75           H  
ATOM    120  HE1 TYR A   7      10.677  15.250 -10.929  1.00 14.75           H  
ATOM    121  HE2 TYR A   7       9.325  17.143  -7.338  1.00 14.75           H  
ATOM    122  HH  TYR A   7      10.732  17.581 -10.486  1.00 14.75           H  
ATOM    123  N   TYR A   8      12.971  13.891  -6.262  1.00 12.80           N  
ATOM    124  CA  TYR A   8      13.780  14.856  -5.494  1.00 12.80           C  
ATOM    125  C   TYR A   8      13.076  16.040  -4.800  1.00 12.80           C  
ATOM    126  O   TYR A   8      13.678  17.102  -4.616  1.00 12.80           O  
ATOM    127  CB  TYR A   8      14.855  15.414  -6.416  1.00 12.80           C  
ATOM    128  CG  TYR A   8      14.268  16.068  -7.621  1.00 12.80           C  
ATOM    129  CD1 TYR A   8      13.859  17.384  -7.567  1.00 12.80           C  
ATOM    130  CD2 TYR A   8      14.131  15.338  -8.788  1.00 12.80           C  
ATOM    131  CE1 TYR A   8      13.304  17.973  -8.678  1.00 12.80           C  
ATOM    132  CE2 TYR A   8      13.583  15.924  -9.899  1.00 12.80           C  
ATOM    133  CZ  TYR A   8      13.165  17.237  -9.848  1.00 12.80           C  
ATOM    134  OH  TYR A   8      12.569  17.818 -10.950  1.00 12.80           O  
ATOM    135  H   TYR A   8      13.182  13.803  -7.244  1.00 12.80           H  
ATOM    136  HA  TYR A   8      14.277  14.288  -4.707  1.00 12.80           H  
ATOM    137 1HB  TYR A   8      15.457  16.149  -5.879  1.00 12.80           H  
ATOM    138 2HB  TYR A   8      15.516  14.612  -6.744  1.00 12.80           H  
ATOM    139  HD1 TYR A   8      13.964  17.952  -6.644  1.00 12.80           H  
ATOM    140  HD2 TYR A   8      14.454  14.297  -8.822  1.00 12.80           H  
ATOM    141  HE1 TYR A   8      12.966  19.006  -8.636  1.00 12.80           H  
ATOM    142  HE2 TYR A   8      13.466  15.348 -10.817  1.00 12.80           H  
ATOM    143  HH  TYR A   8      12.490  18.768 -10.803  1.00 12.80           H  
ATOM    144  N   SER A   9      11.805  15.899  -4.443  1.00 11.03           N  
ATOM    145  CA  SER A   9      11.060  16.988  -3.803  1.00 11.03           C  
ATOM    146  C   SER A   9      11.487  17.203  -2.350  1.00 11.03           C  
ATOM    147  O   SER A   9      10.743  16.925  -1.412  1.00 11.03           O  
ATOM    148  CB  SER A   9       9.570  16.722  -3.844  1.00 11.03           C  
ATOM    149  OG  SER A   9       8.857  17.746  -3.202  1.00 11.03           O  
ATOM    150  H   SER A   9      11.387  14.983  -4.565  1.00 11.03           H  
ATOM    151  HA  SER A   9      11.261  17.908  -4.355  1.00 11.03           H  
ATOM    152 1HB  SER A   9       9.247  16.671  -4.866  1.00 11.03           H  
ATOM    153 2HB  SER A   9       9.353  15.763  -3.376  1.00 11.03           H  
ATOM    154  HG  SER A   9       9.127  18.569  -3.633  1.00 11.03           H  
ATOM    155  N   LYS A  10      12.685  17.759  -2.182  1.00  9.56           N  
ATOM    156  CA  LYS A  10      13.306  18.018  -0.880  1.00  9.56           C  
ATOM    157  C   LYS A  10      12.512  19.020  -0.041  1.00  9.56           C  
ATOM    158  O   LYS A  10      12.645  19.054   1.188  1.00  9.56           O  
ATOM    159  CB  LYS A  10      14.731  18.529  -1.078  1.00  9.56           C  
ATOM    160  CG  LYS A  10      15.694  17.483  -1.633  1.00  9.56           C  
ATOM    161  CD  LYS A  10      17.089  18.054  -1.828  1.00  9.56           C  
ATOM    162  CE  LYS A  10      18.041  17.015  -2.400  1.00  9.56           C  
ATOM    163  NZ  LYS A  10      19.402  17.575  -2.617  1.00  9.56           N  
ATOM    164  H   LYS A  10      13.214  17.938  -3.035  1.00  9.56           H  
ATOM    165  HA  LYS A  10      13.347  17.079  -0.328  1.00  9.56           H  
ATOM    166 1HB  LYS A  10      14.717  19.376  -1.765  1.00  9.56           H  
ATOM    167 2HB  LYS A  10      15.127  18.884  -0.126  1.00  9.56           H  
ATOM    168 1HG  LYS A  10      15.743  16.634  -0.950  1.00  9.56           H  
ATOM    169 2HG  LYS A  10      15.324  17.128  -2.595  1.00  9.56           H  
ATOM    170 1HD  LYS A  10      17.038  18.901  -2.514  1.00  9.56           H  
ATOM    171 2HD  LYS A  10      17.477  18.405  -0.872  1.00  9.56           H  
ATOM    172 1HE  LYS A  10      18.110  16.176  -1.710  1.00  9.56           H  
ATOM    173 2HE  LYS A  10      17.650  16.659  -3.353  1.00  9.56           H  
ATOM    174 1HZ  LYS A  10      20.004  16.859  -2.996  1.00  9.56           H  
ATOM    175 2HZ  LYS A  10      19.350  18.349  -3.265  1.00  9.56           H  
ATOM    176 3HZ  LYS A  10      19.777  17.898  -1.737  1.00  9.56           H  
ATOM    177  N   ASP A  11      11.700  19.826  -0.728  1.00  8.50           N  
ATOM    178  CA  ASP A  11      10.843  20.876  -0.182  1.00  8.50           C  
ATOM    179  C   ASP A  11      10.418  20.763   1.288  1.00  8.50           C  
ATOM    180  O   ASP A  11      10.776  21.669   2.038  1.00  8.50           O  
ATOM    181  CB  ASP A  11       9.638  21.114  -1.107  1.00  8.50           C  
ATOM    182  CG  ASP A  11      10.027  21.873  -2.324  1.00  8.50           C  
ATOM    183  OD1 ASP A  11      11.069  22.489  -2.290  1.00  8.50           O  
ATOM    184  OD2 ASP A  11       9.308  21.841  -3.284  1.00  8.50           O  
ATOM    185  H   ASP A  11      11.680  19.683  -1.727  1.00  8.50           H  
ATOM    186  HA  ASP A  11      11.423  21.797  -0.244  1.00  8.50           H  
ATOM    187 1HB  ASP A  11       9.227  20.189  -1.469  1.00  8.50           H  
ATOM    188 2HB  ASP A  11       8.852  21.650  -0.575  1.00  8.50           H  
ATOM    189  N   PRO A  12       9.725  19.693   1.773  1.00  7.88           N  
ATOM    190  CA  PRO A  12       9.200  19.574   3.130  1.00  7.88           C  
ATOM    191  C   PRO A  12      10.275  19.720   4.205  1.00  7.88           C  
ATOM    192  O   PRO A  12       9.967  20.025   5.356  1.00  7.88           O  
ATOM    193  CB  PRO A  12       8.607  18.158   3.150  1.00  7.88           C  
ATOM    194  CG  PRO A  12       8.309  17.845   1.713  1.00  7.88           C  
ATOM    195  CD  PRO A  12       9.439  18.475   0.954  1.00  7.88           C  
ATOM    196  HA  PRO A  12       8.410  20.327   3.275  1.00  7.88           H  
ATOM    197 1HB  PRO A  12       9.332  17.459   3.592  1.00  7.88           H  
ATOM    198 2HB  PRO A  12       7.711  18.136   3.784  1.00  7.88           H  
ATOM    199 1HG  PRO A  12       8.259  16.757   1.559  1.00  7.88           H  
ATOM    200 2HG  PRO A  12       7.333  18.253   1.420  1.00  7.88           H  
ATOM    201 1HD  PRO A  12      10.289  17.785   0.977  1.00  7.88           H  
ATOM    202 2HD  PRO A  12       9.113  18.672  -0.041  1.00  7.88           H  
ATOM    203  N   SER A  13      11.547  19.526   3.842  1.00  7.52           N  
ATOM    204  CA  SER A  13      12.634  19.652   4.807  1.00  7.52           C  
ATOM    205  C   SER A  13      12.731  21.082   5.360  1.00  7.52           C  
ATOM    206  O   SER A  13      13.277  21.302   6.446  1.00  7.52           O  
ATOM    207  CB  SER A  13      13.940  19.226   4.157  1.00  7.52           C  
ATOM    208  OG  SER A  13      14.296  20.084   3.109  1.00  7.52           O  
ATOM    209  H   SER A  13      11.789  19.300   2.879  1.00  7.52           H  
ATOM    210  HA  SER A  13      12.432  18.981   5.640  1.00  7.52           H  
ATOM    211 1HB  SER A  13      14.730  19.215   4.906  1.00  7.52           H  
ATOM    212 2HB  SER A  13      13.837  18.213   3.774  1.00  7.52           H  
ATOM    213  HG  SER A  13      13.650  19.898   2.392  1.00  7.52           H  
ATOM    214  N   ARG A  14      12.143  22.057   4.651  1.00  7.25           N  
ATOM    215  CA  ARG A  14      12.114  23.455   5.075  1.00  7.25           C  
ATOM    216  C   ARG A  14      11.343  23.617   6.385  1.00  7.25           C  
ATOM    217  O   ARG A  14      11.480  24.617   7.088  1.00  7.25           O  
ATOM    218  CB  ARG A  14      11.494  24.344   4.008  1.00  7.25           C  
ATOM    219  CG  ARG A  14       9.991  24.176   3.789  1.00  7.25           C  
ATOM    220  CD  ARG A  14       9.508  25.029   2.650  1.00  7.25           C  
ATOM    221  NE  ARG A  14      10.014  24.597   1.328  1.00  7.25           N  
ATOM    222  CZ  ARG A  14       9.986  25.389   0.221  1.00  7.25           C  
ATOM    223  NH1 ARG A  14       9.496  26.608   0.320  1.00  7.25           N  
ATOM    224  NH2 ARG A  14      10.440  24.978  -0.959  1.00  7.25           N  
ATOM    225  H   ARG A  14      11.694  21.816   3.765  1.00  7.25           H  
ATOM    226  HA  ARG A  14      13.139  23.783   5.238  1.00  7.25           H  
ATOM    227 1HB  ARG A  14      11.680  25.388   4.250  1.00  7.25           H  
ATOM    228 2HB  ARG A  14      11.979  24.136   3.054  1.00  7.25           H  
ATOM    229 1HG  ARG A  14       9.738  23.141   3.605  1.00  7.25           H  
ATOM    230 2HG  ARG A  14       9.471  24.506   4.687  1.00  7.25           H  
ATOM    231 1HD  ARG A  14       8.420  24.998   2.620  1.00  7.25           H  
ATOM    232 2HD  ARG A  14       9.831  26.054   2.814  1.00  7.25           H  
ATOM    233  HE  ARG A  14      10.399  23.651   1.244  1.00  7.25           H  
ATOM    234 1HH1 ARG A  14       9.147  26.943   1.207  1.00  7.25           H  
ATOM    235 2HH1 ARG A  14       9.471  27.206  -0.492  1.00  7.25           H  
ATOM    236 1HH2 ARG A  14      10.820  24.030  -1.106  1.00  7.25           H  
ATOM    237 2HH2 ARG A  14      10.397  25.591  -1.753  1.00  7.25           H  
ATOM    238  N   ALA A  15      10.539  22.608   6.729  1.00  6.95           N  
ATOM    239  CA  ALA A  15       9.738  22.578   7.937  1.00  6.95           C  
ATOM    240  C   ALA A  15      10.603  22.686   9.190  1.00  6.95           C  
ATOM    241  O   ALA A  15      10.115  23.095  10.242  1.00  6.95           O  
ATOM    242  CB  ALA A  15       8.931  21.294   7.983  1.00  6.95           C  
ATOM    243  H   ALA A  15      10.475  21.792   6.123  1.00  6.95           H  
ATOM    244  HA  ALA A  15       9.061  23.431   7.916  1.00  6.95           H  
ATOM    245 1HB  ALA A  15       8.312  21.282   8.876  1.00  6.95           H  
ATOM    246 2HB  ALA A  15       8.300  21.230   7.098  1.00  6.95           H  
ATOM    247 3HB  ALA A  15       9.617  20.444   8.002  1.00  6.95           H  
ATOM    248  N   GLU A  16      11.883  22.303   9.095  1.00  6.57           N  
ATOM    249  CA  GLU A  16      12.770  22.355  10.250  1.00  6.57           C  
ATOM    250  C   GLU A  16      13.418  23.732  10.441  1.00  6.57           C  
ATOM    251  O   GLU A  16      14.167  23.945  11.401  1.00  6.57           O  
ATOM    252  CB  GLU A  16      13.842  21.270  10.163  1.00  6.57           C  
ATOM    253  CG  GLU A  16      13.282  19.845  10.242  1.00  6.57           C  
ATOM    254  CD  GLU A  16      14.343  18.758  10.211  1.00  6.57           C  
ATOM    255  OE1 GLU A  16      15.507  19.076  10.130  1.00  6.57           O  
ATOM    256  OE2 GLU A  16      13.979  17.607  10.282  1.00  6.57           O  
ATOM    257  H   GLU A  16      12.257  21.981   8.199  1.00  6.57           H  
ATOM    258  HA  GLU A  16      12.172  22.152  11.138  1.00  6.57           H  
ATOM    259 1HB  GLU A  16      14.381  21.369   9.219  1.00  6.57           H  
ATOM    260 2HB  GLU A  16      14.561  21.401  10.971  1.00  6.57           H  
ATOM    261 1HG  GLU A  16      12.705  19.747  11.163  1.00  6.57           H  
ATOM    262 2HG  GLU A  16      12.599  19.699   9.404  1.00  6.57           H  
ATOM    263  N   LYS A  17      13.130  24.698   9.564  1.00  6.13           N  
ATOM    264  CA  LYS A  17      13.705  26.034   9.719  1.00  6.13           C  
ATOM    265  C   LYS A  17      12.898  26.816  10.757  1.00  6.13           C  
ATOM    266  O   LYS A  17      12.108  27.707  10.442  1.00  6.13           O  
ATOM    267  CB  LYS A  17      13.769  26.772   8.381  1.00  6.13           C  
ATOM    268  CG  LYS A  17      14.726  26.139   7.368  1.00  6.13           C  
ATOM    269  CD  LYS A  17      14.773  26.930   6.067  1.00  6.13           C  
ATOM    270  CE  LYS A  17      15.755  26.314   5.074  1.00  6.13           C  
ATOM    271  NZ  LYS A  17      15.837  27.101   3.808  1.00  6.13           N  
ATOM    272  H   LYS A  17      12.502  24.520   8.779  1.00  6.13           H  
ATOM    273  HA  LYS A  17      14.723  25.935  10.097  1.00  6.13           H  
ATOM    274 1HB  LYS A  17      12.772  26.791   7.932  1.00  6.13           H  
ATOM    275 2HB  LYS A  17      14.077  27.804   8.547  1.00  6.13           H  
ATOM    276 1HG  LYS A  17      15.729  26.094   7.796  1.00  6.13           H  
ATOM    277 2HG  LYS A  17      14.394  25.121   7.155  1.00  6.13           H  
ATOM    278 1HD  LYS A  17      13.777  26.939   5.620  1.00  6.13           H  
ATOM    279 2HD  LYS A  17      15.071  27.957   6.276  1.00  6.13           H  
ATOM    280 1HE  LYS A  17      16.744  26.273   5.528  1.00  6.13           H  
ATOM    281 2HE  LYS A  17      15.433  25.299   4.838  1.00  6.13           H  
ATOM    282 1HZ  LYS A  17      16.495  26.663   3.179  1.00  6.13           H  
ATOM    283 2HZ  LYS A  17      14.928  27.137   3.370  1.00  6.13           H  
ATOM    284 3HZ  LYS A  17      16.145  28.040   4.016  1.00  6.13           H  
ATOM    285  N   ARG A  18      13.121  26.436  12.006  1.00  5.65           N  
ATOM    286  CA  ARG A  18      12.406  26.907  13.185  1.00  5.65           C  
ATOM    287  C   ARG A  18      12.695  28.359  13.535  1.00  5.65           C  
ATOM    288  O   ARG A  18      13.693  28.933  13.097  1.00  5.65           O  
ATOM    289  CB  ARG A  18      12.756  26.021  14.372  1.00  5.65           C  
ATOM    290  CG  ARG A  18      12.281  24.565  14.235  1.00  5.65           C  
ATOM    291  CD  ARG A  18      12.679  23.726  15.391  1.00  5.65           C  
ATOM    292  NE  ARG A  18      12.186  22.349  15.271  1.00  5.65           N  
ATOM    293  CZ  ARG A  18      12.846  21.340  14.653  1.00  5.65           C  
ATOM    294  NH1 ARG A  18      14.016  21.557  14.093  1.00  5.65           N  
ATOM    295  NH2 ARG A  18      12.317  20.129  14.613  1.00  5.65           N  
ATOM    296  H   ARG A  18      13.804  25.686  12.115  1.00  5.65           H  
ATOM    297  HA  ARG A  18      11.339  26.810  12.989  1.00  5.65           H  
ATOM    298 1HB  ARG A  18      13.839  26.004  14.498  1.00  5.65           H  
ATOM    299 2HB  ARG A  18      12.328  26.437  15.283  1.00  5.65           H  
ATOM    300 1HG  ARG A  18      11.196  24.546  14.154  1.00  5.65           H  
ATOM    301 2HG  ARG A  18      12.707  24.129  13.349  1.00  5.65           H  
ATOM    302 1HD  ARG A  18      13.767  23.695  15.453  1.00  5.65           H  
ATOM    303 2HD  ARG A  18      12.276  24.156  16.306  1.00  5.65           H  
ATOM    304  HE  ARG A  18      11.290  22.134  15.689  1.00  5.65           H  
ATOM    305 1HH1 ARG A  18      14.425  22.484  14.113  1.00  5.65           H  
ATOM    306 2HH1 ARG A  18      14.514  20.800  13.644  1.00  5.65           H  
ATOM    307 1HH2 ARG A  18      11.419  19.955  15.043  1.00  5.65           H  
ATOM    308 2HH2 ARG A  18      12.812  19.377  14.150  1.00  5.65           H  
ATOM    309  N   GLU A  19      11.799  28.945  14.333  1.00  5.17           N  
ATOM    310  CA  GLU A  19      11.938  30.319  14.806  1.00  5.17           C  
ATOM    311  C   GLU A  19      13.304  30.517  15.445  1.00  5.17           C  
ATOM    312  O   GLU A  19      13.728  29.718  16.285  1.00  5.17           O  
ATOM    313  CB  GLU A  19      10.825  30.636  15.806  1.00  5.17           C  
ATOM    314  CG  GLU A  19      10.825  32.053  16.339  1.00  5.17           C  
ATOM    315  CD  GLU A  19       9.674  32.316  17.287  1.00  5.17           C  
ATOM    316  OE1 GLU A  19       8.785  31.511  17.352  1.00  5.17           O  
ATOM    317  OE2 GLU A  19       9.726  33.302  18.009  1.00  5.17           O  
ATOM    318  H   GLU A  19      10.995  28.414  14.630  1.00  5.17           H  
ATOM    319  HA  GLU A  19      11.856  30.992  13.951  1.00  5.17           H  
ATOM    320 1HB  GLU A  19       9.854  30.458  15.343  1.00  5.17           H  
ATOM    321 2HB  GLU A  19      10.906  29.965  16.660  1.00  5.17           H  
ATOM    322 1HG  GLU A  19      11.767  32.237  16.861  1.00  5.17           H  
ATOM    323 2HG  GLU A  19      10.768  32.744  15.500  1.00  5.17           H  
ATOM    324  N   ILE A  20      13.978  31.592  15.055  1.00  4.76           N  
ATOM    325  CA  ILE A  20      15.320  31.842  15.541  1.00  4.76           C  
ATOM    326  C   ILE A  20      15.354  32.550  16.881  1.00  4.76           C  
ATOM    327  O   ILE A  20      14.824  33.650  17.021  1.00  4.76           O  
ATOM    328  CB  ILE A  20      16.078  32.742  14.562  1.00  4.76           C  
ATOM    329  CG1 ILE A  20      16.156  32.143  13.215  1.00  4.76           C  
ATOM    330  CG2 ILE A  20      17.488  32.907  15.052  1.00  4.76           C  
ATOM    331  CD1 ILE A  20      16.659  33.128  12.235  1.00  4.76           C  
ATOM    332  H   ILE A  20      13.568  32.216  14.379  1.00  4.76           H  
ATOM    333  HA  ILE A  20      15.830  30.889  15.646  1.00  4.76           H  
ATOM    334  HB  ILE A  20      15.591  33.711  14.482  1.00  4.76           H  
ATOM    335 1HG1 ILE A  20      16.829  31.298  13.224  1.00  4.76           H  
ATOM    336 2HG1 ILE A  20      15.169  31.796  12.906  1.00  4.76           H  
ATOM    337 1HG2 ILE A  20      18.050  33.519  14.362  1.00  4.76           H  
ATOM    338 2HG2 ILE A  20      17.489  33.371  16.037  1.00  4.76           H  
ATOM    339 3HG2 ILE A  20      17.951  31.920  15.111  1.00  4.76           H  
ATOM    340 1HD1 ILE A  20      16.705  32.676  11.278  1.00  4.76           H  
ATOM    341 2HD1 ILE A  20      15.990  33.987  12.198  1.00  4.76           H  
ATOM    342 3HD1 ILE A  20      17.647  33.455  12.536  1.00  4.76           H  
ATOM    343  N   LYS A  21      16.000  31.931  17.855  1.00  4.43           N  
ATOM    344  CA  LYS A  21      16.155  32.508  19.185  1.00  4.43           C  
ATOM    345  C   LYS A  21      17.632  32.799  19.373  1.00  4.43           C  
ATOM    346  O   LYS A  21      18.459  32.142  18.753  1.00  4.43           O  
ATOM    347  CB  LYS A  21      15.647  31.548  20.262  1.00  4.43           C  
ATOM    348  CG  LYS A  21      14.177  31.109  20.090  1.00  4.43           C  
ATOM    349  CD  LYS A  21      13.196  32.278  20.245  1.00  4.43           C  
ATOM    350  CE  LYS A  21      11.748  31.789  20.166  1.00  4.43           C  
ATOM    351  NZ  LYS A  21      10.751  32.910  20.291  1.00  4.43           N  
ATOM    352  H   LYS A  21      16.396  31.021  17.662  1.00  4.43           H  
ATOM    353  HA  LYS A  21      15.609  33.450  19.248  1.00  4.43           H  
ATOM    354 1HB  LYS A  21      16.269  30.653  20.270  1.00  4.43           H  
ATOM    355 2HB  LYS A  21      15.743  32.022  21.239  1.00  4.43           H  
ATOM    356 1HG  LYS A  21      14.042  30.670  19.095  1.00  4.43           H  
ATOM    357 2HG  LYS A  21      13.935  30.351  20.833  1.00  4.43           H  
ATOM    358 1HD  LYS A  21      13.361  32.779  21.199  1.00  4.43           H  
ATOM    359 2HD  LYS A  21      13.363  33.001  19.440  1.00  4.43           H  
ATOM    360 1HE  LYS A  21      11.606  31.292  19.211  1.00  4.43           H  
ATOM    361 2HE  LYS A  21      11.569  31.071  20.962  1.00  4.43           H  
ATOM    362 1HZ  LYS A  21       9.810  32.536  20.216  1.00  4.43           H  
ATOM    363 2HZ  LYS A  21      10.859  33.367  21.175  1.00  4.43           H  
ATOM    364 3HZ  LYS A  21      10.881  33.599  19.537  1.00  4.43           H  
ATOM    365  N   CYS A  22      17.976  33.733  20.242  1.00  4.20           N  
ATOM    366  CA  CYS A  22      19.381  34.035  20.495  1.00  4.20           C  
ATOM    367  C   CYS A  22      19.609  34.223  21.975  1.00  4.20           C  
ATOM    368  O   CYS A  22      19.836  35.347  22.407  1.00  4.20           O  
ATOM    369  CB  CYS A  22      19.809  35.337  19.835  1.00  4.20           C  
ATOM    370  SG  CYS A  22      19.094  36.745  20.657  1.00  4.20           S  
ATOM    371  H   CYS A  22      17.264  34.281  20.719  1.00  4.20           H  
ATOM    372  HA  CYS A  22      19.998  33.221  20.118  1.00  4.20           H  
ATOM    373 1HB  CYS A  22      20.893  35.431  19.867  1.00  4.20           H  
ATOM    374 2HB  CYS A  22      19.498  35.344  18.793  1.00  4.20           H  
ATOM    375  N   PRO A  23      19.622  33.183  22.814  1.00  4.05           N  
ATOM    376  CA  PRO A  23      19.519  33.231  24.286  1.00  4.05           C  
ATOM    377  C   PRO A  23      20.283  34.372  25.027  1.00  4.05           C  
ATOM    378  O   PRO A  23      20.040  34.592  26.216  1.00  4.05           O  
ATOM    379  CB  PRO A  23      20.085  31.857  24.664  1.00  4.05           C  
ATOM    380  CG  PRO A  23      19.759  30.964  23.471  1.00  4.05           C  
ATOM    381  CD  PRO A  23      19.890  31.846  22.261  1.00  4.05           C  
ATOM    382  HA  PRO A  23      18.453  33.278  24.548  1.00  4.05           H  
ATOM    383 1HB  PRO A  23      21.164  31.937  24.852  1.00  4.05           H  
ATOM    384 2HB  PRO A  23      19.622  31.507  25.598  1.00  4.05           H  
ATOM    385 1HG  PRO A  23      20.451  30.109  23.440  1.00  4.05           H  
ATOM    386 2HG  PRO A  23      18.747  30.544  23.578  1.00  4.05           H  
ATOM    387 1HD  PRO A  23      20.910  31.794  21.850  1.00  4.05           H  
ATOM    388 2HD  PRO A  23      19.135  31.554  21.521  1.00  4.05           H  
ATOM    389  N   THR A  24      21.210  35.055  24.363  1.00  3.94           N  
ATOM    390  CA  THR A  24      21.962  36.167  24.910  1.00  3.94           C  
ATOM    391  C   THR A  24      20.938  37.258  25.328  1.00  3.94           C  
ATOM    392  O   THR A  24      20.108  37.671  24.506  1.00  3.94           O  
ATOM    393  CB  THR A  24      22.932  36.714  23.826  1.00  3.94           C  
ATOM    394  OG1 THR A  24      23.813  35.671  23.400  1.00  3.94           O  
ATOM    395  CG2 THR A  24      23.753  37.893  24.313  1.00  3.94           C  
ATOM    396  H   THR A  24      21.350  34.840  23.385  1.00  3.94           H  
ATOM    397  HA  THR A  24      22.529  35.798  25.762  1.00  3.94           H  
ATOM    398  HB  THR A  24      22.339  37.028  22.979  1.00  3.94           H  
ATOM    399  HG1 THR A  24      23.297  34.932  23.076  1.00  3.94           H  
ATOM    400 1HG2 THR A  24      24.394  38.245  23.507  1.00  3.94           H  
ATOM    401 2HG2 THR A  24      23.086  38.679  24.609  1.00  3.94           H  
ATOM    402 3HG2 THR A  24      24.373  37.596  25.155  1.00  3.94           H  
ATOM    403  N   PRO A  25      21.003  37.805  26.557  1.00  3.87           N  
ATOM    404  CA  PRO A  25      20.055  38.766  27.107  1.00  3.87           C  
ATOM    405  C   PRO A  25      19.962  40.072  26.330  1.00  3.87           C  
ATOM    406  O   PRO A  25      18.992  40.809  26.465  1.00  3.87           O  
ATOM    407  CB  PRO A  25      20.594  38.996  28.527  1.00  3.87           C  
ATOM    408  CG  PRO A  25      22.052  38.624  28.461  1.00  3.87           C  
ATOM    409  CD  PRO A  25      22.113  37.479  27.482  1.00  3.87           C  
ATOM    410  HA  PRO A  25      19.062  38.286  27.150  1.00  3.87           H  
ATOM    411 1HB  PRO A  25      20.433  40.046  28.815  1.00  3.87           H  
ATOM    412 2HB  PRO A  25      20.032  38.379  29.244  1.00  3.87           H  
ATOM    413 1HG  PRO A  25      22.643  39.493  28.135  1.00  3.87           H  
ATOM    414 2HG  PRO A  25      22.417  38.347  29.463  1.00  3.87           H  
ATOM    415 1HD  PRO A  25      23.087  37.511  27.009  1.00  3.87           H  
ATOM    416 2HD  PRO A  25      21.921  36.514  27.985  1.00  3.87           H  
ATOM    417  N   GLY A  26      20.972  40.384  25.529  1.00  3.83           N  
ATOM    418  CA  GLY A  26      20.934  41.615  24.761  1.00  3.83           C  
ATOM    419  C   GLY A  26      20.098  41.515  23.482  1.00  3.83           C  
ATOM    420  O   GLY A  26      19.875  42.528  22.824  1.00  3.83           O  
ATOM    421  H   GLY A  26      21.760  39.767  25.437  1.00  3.83           H  
ATOM    422 1HA  GLY A  26      20.543  42.417  25.387  1.00  3.83           H  
ATOM    423 2HA  GLY A  26      21.943  41.897  24.492  1.00  3.83           H  
ATOM    424  N   CYS A  27      19.651  40.307  23.104  1.00  3.84           N  
ATOM    425  CA  CYS A  27      18.860  40.186  21.879  1.00  3.84           C  
ATOM    426  C   CYS A  27      17.567  39.340  21.949  1.00  3.84           C  
ATOM    427  O   CYS A  27      16.717  39.453  21.047  1.00  3.84           O  
ATOM    428  CB  CYS A  27      19.773  39.731  20.748  1.00  3.84           C  
ATOM    429  SG  CYS A  27      20.561  38.114  20.960  1.00  3.84           S  
ATOM    430  H   CYS A  27      19.846  39.480  23.666  1.00  3.84           H  
ATOM    431  HA  CYS A  27      18.543  41.192  21.612  1.00  3.84           H  
ATOM    432 1HB  CYS A  27      19.209  39.718  19.831  1.00  3.84           H  
ATOM    433 2HB  CYS A  27      20.556  40.461  20.636  1.00  3.84           H  
ATOM    434  N   ASP A  28      17.395  38.512  22.992  1.00  3.90           N  
ATOM    435  CA  ASP A  28      16.159  37.716  23.118  1.00  3.90           C  
ATOM    436  C   ASP A  28      15.718  36.957  21.836  1.00  3.90           C  
ATOM    437  O   ASP A  28      16.226  35.878  21.509  1.00  3.90           O  
ATOM    438  CB  ASP A  28      14.998  38.588  23.633  1.00  3.90           C  
ATOM    439  CG  ASP A  28      15.204  39.131  25.063  1.00  3.90           C  
ATOM    440  OD1 ASP A  28      15.709  38.408  25.893  1.00  3.90           O  
ATOM    441  OD2 ASP A  28      14.834  40.256  25.306  1.00  3.90           O  
ATOM    442  H   ASP A  28      18.146  38.409  23.676  1.00  3.90           H  
ATOM    443  HA  ASP A  28      16.351  36.957  23.880  1.00  3.90           H  
ATOM    444 1HB  ASP A  28      14.857  39.446  22.971  1.00  3.90           H  
ATOM    445 2HB  ASP A  28      14.073  38.009  23.628  1.00  3.90           H  
ATOM    446  N   GLY A  29      14.604  37.423  21.248  1.00  4.05           N  
ATOM    447  CA  GLY A  29      13.971  36.804  20.085  1.00  4.05           C  
ATOM    448  C   GLY A  29      13.680  37.818  18.969  1.00  4.05           C  
ATOM    449  O   GLY A  29      12.617  37.768  18.351  1.00  4.05           O  
ATOM    450  H   GLY A  29      14.218  38.292  21.579  1.00  4.05           H  
ATOM    451 1HA  GLY A  29      14.618  36.018  19.695  1.00  4.05           H  
ATOM    452 2HA  GLY A  29      13.042  36.327  20.390  1.00  4.05           H  
ATOM    453  N   THR A  30      14.614  38.736  18.719  1.00  4.30           N  
ATOM    454  CA  THR A  30      14.419  39.756  17.679  1.00  4.30           C  
ATOM    455  C   THR A  30      14.716  39.251  16.240  1.00  4.30           C  
ATOM    456  O   THR A  30      14.796  38.049  15.980  1.00  4.30           O  
ATOM    457  CB  THR A  30      15.255  41.027  17.999  1.00  4.30           C  
ATOM    458  OG1 THR A  30      14.858  42.093  17.110  1.00  4.30           O  
ATOM    459  CG2 THR A  30      16.753  40.762  17.858  1.00  4.30           C  
ATOM    460  H   THR A  30      15.448  38.765  19.307  1.00  4.30           H  
ATOM    461  HA  THR A  30      13.372  40.055  17.705  1.00  4.30           H  
ATOM    462  HB  THR A  30      15.056  41.334  19.023  1.00  4.30           H  
ATOM    463  HG1 THR A  30      13.952  42.356  17.320  1.00  4.30           H  
ATOM    464 1HG2 THR A  30      17.298  41.664  18.096  1.00  4.30           H  
ATOM    465 2HG2 THR A  30      17.032  39.983  18.550  1.00  4.30           H  
ATOM    466 3HG2 THR A  30      16.998  40.452  16.844  1.00  4.30           H  
ATOM    467  N   GLY A  31      14.777  40.183  15.282  1.00  4.63           N  
ATOM    468  CA  GLY A  31      14.895  39.899  13.842  1.00  4.63           C  
ATOM    469  C   GLY A  31      16.253  39.333  13.412  1.00  4.63           C  
ATOM    470  O   GLY A  31      17.038  39.997  12.734  1.00  4.63           O  
ATOM    471  H   GLY A  31      14.739  41.138  15.597  1.00  4.63           H  
ATOM    472 1HA  GLY A  31      14.111  39.199  13.557  1.00  4.63           H  
ATOM    473 2HA  GLY A  31      14.703  40.816  13.288  1.00  4.63           H  
ATOM    474  N   HIS A  32      16.500  38.097  13.816  1.00  5.02           N  
ATOM    475  CA  HIS A  32      17.750  37.390  13.569  1.00  5.02           C  
ATOM    476  C   HIS A  32      17.936  36.735  12.216  1.00  5.02           C  
ATOM    477  O   HIS A  32      16.991  36.432  11.487  1.00  5.02           O  
ATOM    478  CB  HIS A  32      17.950  36.333  14.614  1.00  5.02           C  
ATOM    479  CG  HIS A  32      18.148  36.901  15.858  1.00  5.02           C  
ATOM    480  ND1 HIS A  32      19.225  37.692  16.131  1.00  5.02           N  
ATOM    481  CD2 HIS A  32      17.426  36.845  16.966  1.00  5.02           C  
ATOM    482  CE1 HIS A  32      19.147  38.091  17.352  1.00  5.02           C  
ATOM    483  NE2 HIS A  32      18.055  37.600  17.869  1.00  5.02           N  
ATOM    484  H   HIS A  32      15.782  37.657  14.391  1.00  5.02           H  
ATOM    485  HA  HIS A  32      18.565  38.105  13.678  1.00  5.02           H  
ATOM    486 1HB  HIS A  32      17.065  35.712  14.664  1.00  5.02           H  
ATOM    487 2HB  HIS A  32      18.801  35.712  14.362  1.00  5.02           H  
ATOM    488  HD2 HIS A  32      16.488  36.300  17.109  1.00  5.02           H  
ATOM    489  HE1 HIS A  32      19.855  38.720  17.853  1.00  5.02           H  
ATOM    490  HE2 HIS A  32      17.731  37.744  18.815  1.00  5.02           H  
ATOM    491  N   VAL A  33      19.210  36.509  11.927  1.00  5.39           N  
ATOM    492  CA  VAL A  33      19.719  35.844  10.743  1.00  5.39           C  
ATOM    493  C   VAL A  33      19.777  34.321  10.901  1.00  5.39           C  
ATOM    494  O   VAL A  33      20.268  33.812  11.917  1.00  5.39           O  
ATOM    495  CB  VAL A  33      21.134  36.384  10.463  1.00  5.39           C  
ATOM    496  CG1 VAL A  33      21.763  35.670   9.291  1.00  5.39           C  
ATOM    497  CG2 VAL A  33      21.044  37.877  10.215  1.00  5.39           C  
ATOM    498  H   VAL A  33      19.886  36.830  12.604  1.00  5.39           H  
ATOM    499  HA  VAL A  33      19.066  36.089   9.907  1.00  5.39           H  
ATOM    500  HB  VAL A  33      21.765  36.201  11.328  1.00  5.39           H  
ATOM    501 1HG1 VAL A  33      22.764  36.063   9.119  1.00  5.39           H  
ATOM    502 2HG1 VAL A  33      21.830  34.615   9.513  1.00  5.39           H  
ATOM    503 3HG1 VAL A  33      21.157  35.821   8.400  1.00  5.39           H  
ATOM    504 1HG2 VAL A  33      22.040  38.278  10.033  1.00  5.39           H  
ATOM    505 2HG2 VAL A  33      20.414  38.063   9.346  1.00  5.39           H  
ATOM    506 3HG2 VAL A  33      20.612  38.368  11.091  1.00  5.39           H  
ATOM    507  N   THR A  34      19.256  33.593   9.897  1.00  5.69           N  
ATOM    508  CA  THR A  34      19.315  32.133   9.952  1.00  5.69           C  
ATOM    509  C   THR A  34      20.731  31.675   9.650  1.00  5.69           C  
ATOM    510  O   THR A  34      21.332  30.954  10.439  1.00  5.69           O  
ATOM    511  CB  THR A  34      18.403  31.451   8.897  1.00  5.69           C  
ATOM    512  OG1 THR A  34      17.034  31.814   9.088  1.00  5.69           O  
ATOM    513  CG2 THR A  34      18.529  29.932   9.023  1.00  5.69           C  
ATOM    514  H   THR A  34      18.836  34.059   9.108  1.00  5.69           H  
ATOM    515  HA  THR A  34      19.048  31.792  10.950  1.00  5.69           H  
ATOM    516  HB  THR A  34      18.715  31.749   7.899  1.00  5.69           H  
ATOM    517  HG1 THR A  34      16.925  32.757   8.943  1.00  5.69           H  
ATOM    518 1HG2 THR A  34      17.901  29.449   8.278  1.00  5.69           H  
ATOM    519 2HG2 THR A  34      19.567  29.632   8.870  1.00  5.69           H  
ATOM    520 3HG2 THR A  34      18.214  29.628   9.997  1.00  5.69           H  
ATOM    521  N   GLY A  35      21.275  32.111   8.512  1.00  5.85           N  
ATOM    522  CA  GLY A  35      22.622  31.715   8.134  1.00  5.85           C  
ATOM    523  C   GLY A  35      22.695  30.203   8.130  1.00  5.85           C  
ATOM    524  O   GLY A  35      21.880  29.528   7.505  1.00  5.85           O  
ATOM    525  H   GLY A  35      20.742  32.710   7.902  1.00  5.85           H  
ATOM    526 1HA  GLY A  35      22.862  32.105   7.145  1.00  5.85           H  
ATOM    527 2HA  GLY A  35      23.342  32.127   8.840  1.00  5.85           H  
ATOM    528  N   LEU A  36      23.697  29.689   8.826  1.00  5.85           N  
ATOM    529  CA  LEU A  36      23.912  28.260   8.979  1.00  5.85           C  
ATOM    530  C   LEU A  36      23.483  27.854  10.385  1.00  5.85           C  
ATOM    531  O   LEU A  36      23.773  26.749  10.848  1.00  5.85           O  
ATOM    532  CB  LEU A  36      25.388  27.935   8.769  1.00  5.85           C  
ATOM    533  CG  LEU A  36      25.937  28.309   7.398  1.00  5.85           C  
ATOM    534  CD1 LEU A  36      27.416  27.996   7.356  1.00  5.85           C  
ATOM    535  CD2 LEU A  36      25.169  27.551   6.324  1.00  5.85           C  
ATOM    536  H   LEU A  36      24.333  30.318   9.292  1.00  5.85           H  
ATOM    537  HA  LEU A  36      23.307  27.721   8.253  1.00  5.85           H  
ATOM    538 1HB  LEU A  36      25.972  28.463   9.522  1.00  5.85           H  
ATOM    539 2HB  LEU A  36      25.534  26.866   8.911  1.00  5.85           H  
ATOM    540  HG  LEU A  36      25.816  29.379   7.236  1.00  5.85           H  
ATOM    541 1HD1 LEU A  36      27.820  28.274   6.383  1.00  5.85           H  
ATOM    542 2HD1 LEU A  36      27.928  28.562   8.137  1.00  5.85           H  
ATOM    543 3HD1 LEU A  36      27.568  26.931   7.522  1.00  5.85           H  
ATOM    544 1HD2 LEU A  36      25.556  27.822   5.341  1.00  5.85           H  
ATOM    545 2HD2 LEU A  36      25.287  26.479   6.477  1.00  5.85           H  
ATOM    546 3HD2 LEU A  36      24.108  27.811   6.379  1.00  5.85           H  
ATOM    547  N   TYR A  37      22.849  28.801  11.075  1.00  5.71           N  
ATOM    548  CA  TYR A  37      22.466  28.668  12.464  1.00  5.71           C  
ATOM    549  C   TYR A  37      21.010  29.042  12.787  1.00  5.71           C  
ATOM    550  O   TYR A  37      20.791  30.098  13.378  1.00  5.71           O  
ATOM    551  CB  TYR A  37      23.364  29.571  13.295  1.00  5.71           C  
ATOM    552  CG  TYR A  37      24.830  29.330  13.088  1.00  5.71           C  
ATOM    553  CD1 TYR A  37      25.566  30.203  12.296  1.00  5.71           C  
ATOM    554  CD2 TYR A  37      25.438  28.240  13.661  1.00  5.71           C  
ATOM    555  CE1 TYR A  37      26.912  29.980  12.095  1.00  5.71           C  
ATOM    556  CE2 TYR A  37      26.781  28.014  13.464  1.00  5.71           C  
ATOM    557  CZ  TYR A  37      27.520  28.879  12.684  1.00  5.71           C  
ATOM    558  OH  TYR A  37      28.863  28.652  12.490  1.00  5.71           O  
ATOM    559  H   TYR A  37      22.598  29.668  10.611  1.00  5.71           H  
ATOM    560  HA  TYR A  37      22.628  27.634  12.763  1.00  5.71           H  
ATOM    561 1HB  TYR A  37      23.149  30.617  13.060  1.00  5.71           H  
ATOM    562 2HB  TYR A  37      23.143  29.416  14.333  1.00  5.71           H  
ATOM    563  HD1 TYR A  37      25.080  31.065  11.837  1.00  5.71           H  
ATOM    564  HD2 TYR A  37      24.854  27.553  14.268  1.00  5.71           H  
ATOM    565  HE1 TYR A  37      27.494  30.664  11.476  1.00  5.71           H  
ATOM    566  HE2 TYR A  37      27.259  27.148  13.921  1.00  5.71           H  
ATOM    567  HH  TYR A  37      29.122  27.852  12.954  1.00  5.71           H  
ATOM    568  N   PRO A  38      19.995  28.206  12.499  1.00  5.47           N  
ATOM    569  CA  PRO A  38      18.578  28.461  12.764  1.00  5.47           C  
ATOM    570  C   PRO A  38      18.299  28.752  14.241  1.00  5.47           C  
ATOM    571  O   PRO A  38      17.264  29.304  14.582  1.00  5.47           O  
ATOM    572  CB  PRO A  38      17.909  27.155  12.320  1.00  5.47           C  
ATOM    573  CG  PRO A  38      18.864  26.559  11.310  1.00  5.47           C  
ATOM    574  CD  PRO A  38      20.249  26.924  11.817  1.00  5.47           C  
ATOM    575  HA  PRO A  38      18.244  29.311  12.158  1.00  5.47           H  
ATOM    576 1HB  PRO A  38      17.740  26.503  13.194  1.00  5.47           H  
ATOM    577 2HB  PRO A  38      16.915  27.372  11.893  1.00  5.47           H  
ATOM    578 1HG  PRO A  38      18.710  25.473  11.239  1.00  5.47           H  
ATOM    579 2HG  PRO A  38      18.664  26.976  10.310  1.00  5.47           H  
ATOM    580 1HD  PRO A  38      20.629  26.171  12.519  1.00  5.47           H  
ATOM    581 2HD  PRO A  38      20.897  27.045  10.956  1.00  5.47           H  
ATOM    582  N   HIS A  39      19.213  28.348  15.127  1.00  5.18           N  
ATOM    583  CA  HIS A  39      19.059  28.597  16.556  1.00  5.18           C  
ATOM    584  C   HIS A  39      20.067  29.646  17.052  1.00  5.18           C  
ATOM    585  O   HIS A  39      20.338  29.748  18.250  1.00  5.18           O  
ATOM    586  CB  HIS A  39      19.176  27.284  17.312  1.00  5.18           C  
ATOM    587  CG  HIS A  39      18.072  26.361  16.923  1.00  5.18           C  
ATOM    588  ND1 HIS A  39      16.770  26.553  17.334  1.00  5.18           N  
ATOM    589  CD2 HIS A  39      18.059  25.263  16.131  1.00  5.18           C  
ATOM    590  CE1 HIS A  39      16.005  25.612  16.820  1.00  5.18           C  
ATOM    591  NE2 HIS A  39      16.761  24.814  16.085  1.00  5.18           N  
ATOM    592  H   HIS A  39      20.040  27.870  14.811  1.00  5.18           H  
ATOM    593  HA  HIS A  39      18.065  28.997  16.750  1.00  5.18           H  
ATOM    594 1HB  HIS A  39      20.133  26.810  17.095  1.00  5.18           H  
ATOM    595 2HB  HIS A  39      19.123  27.466  18.387  1.00  5.18           H  
ATOM    596  HD1 HIS A  39      16.434  27.301  17.911  1.00  5.18           H  
ATOM    597  HD2 HIS A  39      18.838  24.740  15.574  1.00  5.18           H  
ATOM    598  HE1 HIS A  39      14.937  25.597  17.032  1.00  5.18           H  
ATOM    599  N   HIS A  40      20.640  30.379  16.094  1.00  4.90           N  
ATOM    600  CA  HIS A  40      21.562  31.501  16.262  1.00  4.90           C  
ATOM    601  C   HIS A  40      22.708  31.229  17.245  1.00  4.90           C  
ATOM    602  O   HIS A  40      22.898  31.960  18.213  1.00  4.90           O  
ATOM    603  CB  HIS A  40      20.783  32.742  16.685  1.00  4.90           C  
ATOM    604  CG  HIS A  40      21.363  34.038  16.216  1.00  4.90           C  
ATOM    605  ND1 HIS A  40      21.344  34.450  14.867  1.00  4.90           N  
ATOM    606  CD2 HIS A  40      21.973  35.021  16.893  1.00  4.90           C  
ATOM    607  CE1 HIS A  40      21.926  35.622  14.782  1.00  4.90           C  
ATOM    608  NE2 HIS A  40      22.307  35.981  15.987  1.00  4.90           N  
ATOM    609  H   HIS A  40      20.379  30.185  15.133  1.00  4.90           H  
ATOM    610  HA  HIS A  40      22.011  31.723  15.295  1.00  4.90           H  
ATOM    611 1HB  HIS A  40      19.785  32.671  16.352  1.00  4.90           H  
ATOM    612 2HB  HIS A  40      20.753  32.779  17.771  1.00  4.90           H  
ATOM    613  HD1 HIS A  40      20.961  33.985  14.034  1.00  4.90           H  
ATOM    614  HD2 HIS A  40      22.223  35.159  17.940  1.00  4.90           H  
ATOM    615  HE1 HIS A  40      22.027  36.129  13.827  1.00  4.90           H  
ATOM    616  N   ARG A  41      23.481  30.171  16.994  1.00  4.63           N  
ATOM    617  CA  ARG A  41      24.609  29.816  17.861  1.00  4.63           C  
ATOM    618  C   ARG A  41      25.734  30.855  17.805  1.00  4.63           C  
ATOM    619  O   ARG A  41      26.478  31.041  18.769  1.00  4.63           O  
ATOM    620  CB  ARG A  41      25.169  28.463  17.467  1.00  4.63           C  
ATOM    621  CG  ARG A  41      24.257  27.283  17.763  1.00  4.63           C  
ATOM    622  CD  ARG A  41      24.844  25.995  17.282  1.00  4.63           C  
ATOM    623  NE  ARG A  41      23.979  24.856  17.572  1.00  4.63           N  
ATOM    624  CZ  ARG A  41      24.163  23.610  17.087  1.00  4.63           C  
ATOM    625  NH1 ARG A  41      25.175  23.358  16.286  1.00  4.63           N  
ATOM    626  NH2 ARG A  41      23.325  22.642  17.416  1.00  4.63           N  
ATOM    627  H   ARG A  41      23.268  29.598  16.196  1.00  4.63           H  
ATOM    628  HA  ARG A  41      24.243  29.758  18.886  1.00  4.63           H  
ATOM    629 1HB  ARG A  41      25.391  28.461  16.419  1.00  4.63           H  
ATOM    630 2HB  ARG A  41      26.106  28.292  17.995  1.00  4.63           H  
ATOM    631 1HG  ARG A  41      24.094  27.212  18.836  1.00  4.63           H  
ATOM    632 2HG  ARG A  41      23.299  27.438  17.259  1.00  4.63           H  
ATOM    633 1HD  ARG A  41      24.992  26.041  16.204  1.00  4.63           H  
ATOM    634 2HD  ARG A  41      25.802  25.829  17.771  1.00  4.63           H  
ATOM    635  HE  ARG A  41      23.191  25.010  18.187  1.00  4.63           H  
ATOM    636 1HH1 ARG A  41      25.816  24.096  16.032  1.00  4.63           H  
ATOM    637 2HH1 ARG A  41      25.311  22.425  15.923  1.00  4.63           H  
ATOM    638 1HH2 ARG A  41      22.547  22.834  18.033  1.00  4.63           H  
ATOM    639 2HH2 ARG A  41      23.462  21.711  17.052  1.00  4.63           H  
ATOM    640  N   SER A  42      25.868  31.502  16.654  1.00  4.38           N  
ATOM    641  CA  SER A  42      26.896  32.508  16.417  1.00  4.38           C  
ATOM    642  C   SER A  42      26.438  33.867  16.921  1.00  4.38           C  
ATOM    643  O   SER A  42      25.250  34.159  16.922  1.00  4.38           O  
ATOM    644  CB  SER A  42      27.217  32.627  14.941  1.00  4.38           C  
ATOM    645  OG  SER A  42      28.134  33.675  14.725  1.00  4.38           O  
ATOM    646  H   SER A  42      25.216  31.291  15.915  1.00  4.38           H  
ATOM    647  HA  SER A  42      27.799  32.220  16.957  1.00  4.38           H  
ATOM    648 1HB  SER A  42      27.624  31.692  14.564  1.00  4.38           H  
ATOM    649 2HB  SER A  42      26.297  32.832  14.396  1.00  4.38           H  
ATOM    650  HG  SER A  42      27.925  34.051  13.845  1.00  4.38           H  
ATOM    651  N   LEU A  43      27.383  34.719  17.320  1.00  4.16           N  
ATOM    652  CA  LEU A  43      27.020  36.084  17.701  1.00  4.16           C  
ATOM    653  C   LEU A  43      26.972  37.012  16.481  1.00  4.16           C  
ATOM    654  O   LEU A  43      26.611  38.183  16.597  1.00  4.16           O  
ATOM    655  CB  LEU A  43      28.005  36.649  18.733  1.00  4.16           C  
ATOM    656  CG  LEU A  43      28.045  35.941  20.102  1.00  4.16           C  
ATOM    657  CD1 LEU A  43      29.155  36.559  20.952  1.00  4.16           C  
ATOM    658  CD2 LEU A  43      26.685  36.090  20.792  1.00  4.16           C  
ATOM    659  H   LEU A  43      28.348  34.426  17.323  1.00  4.16           H  
ATOM    660  HA  LEU A  43      26.026  36.062  18.146  1.00  4.16           H  
ATOM    661 1HB  LEU A  43      29.004  36.604  18.307  1.00  4.16           H  
ATOM    662 2HB  LEU A  43      27.755  37.695  18.905  1.00  4.16           H  
ATOM    663  HG  LEU A  43      28.267  34.882  19.963  1.00  4.16           H  
ATOM    664 1HD1 LEU A  43      29.196  36.059  21.920  1.00  4.16           H  
ATOM    665 2HD1 LEU A  43      30.109  36.439  20.441  1.00  4.16           H  
ATOM    666 3HD1 LEU A  43      28.954  37.620  21.100  1.00  4.16           H  
ATOM    667 1HD2 LEU A  43      26.705  35.591  21.763  1.00  4.16           H  
ATOM    668 2HD2 LEU A  43      26.459  37.146  20.935  1.00  4.16           H  
ATOM    669 3HD2 LEU A  43      25.912  35.634  20.168  1.00  4.16           H  
ATOM    670  N   SER A  44      27.374  36.490  15.319  1.00  3.96           N  
ATOM    671  CA  SER A  44      27.371  37.266  14.086  1.00  3.96           C  
ATOM    672  C   SER A  44      25.925  37.435  13.663  1.00  3.96           C  
ATOM    673  O   SER A  44      25.051  36.769  14.197  1.00  3.96           O  
ATOM    674  CB  SER A  44      28.174  36.553  13.011  1.00  3.96           C  
ATOM    675  OG  SER A  44      27.550  35.351  12.621  1.00  3.96           O  
ATOM    676  H   SER A  44      27.661  35.519  15.283  1.00  3.96           H  
ATOM    677  HA  SER A  44      27.803  38.248  14.272  1.00  3.96           H  
ATOM    678 1HB  SER A  44      28.282  37.205  12.144  1.00  3.96           H  
ATOM    679 2HB  SER A  44      29.173  36.341  13.386  1.00  3.96           H  
ATOM    680  HG  SER A  44      26.690  35.609  12.269  1.00  3.96           H  
ATOM    681  N   GLY A  45      25.620  38.360  12.759  1.00  3.79           N  
ATOM    682  CA  GLY A  45      24.225  38.497  12.304  1.00  3.79           C  
ATOM    683  C   GLY A  45      23.354  39.328  13.267  1.00  3.79           C  
ATOM    684  O   GLY A  45      22.653  40.247  12.849  1.00  3.79           O  
ATOM    685  H   GLY A  45      26.342  38.942  12.360  1.00  3.79           H  
ATOM    686 1HA  GLY A  45      24.219  38.964  11.318  1.00  3.79           H  
ATOM    687 2HA  GLY A  45      23.789  37.505  12.180  1.00  3.79           H  
ATOM    688  N   CYS A  46      23.443  39.015  14.556  1.00  3.66           N  
ATOM    689  CA  CYS A  46      22.689  39.672  15.613  1.00  3.66           C  
ATOM    690  C   CYS A  46      22.813  41.201  15.562  1.00  3.66           C  
ATOM    691  O   CYS A  46      23.923  41.730  15.657  1.00  3.66           O  
ATOM    692  CB  CYS A  46      23.226  39.229  16.978  1.00  3.66           C  
ATOM    693  SG  CYS A  46      22.417  39.986  18.387  1.00  3.66           S  
ATOM    694  H   CYS A  46      24.030  38.217  14.790  1.00  3.66           H  
ATOM    695  HA  CYS A  46      21.668  39.329  15.510  1.00  3.66           H  
ATOM    696 1HB  CYS A  46      23.128  38.164  17.080  1.00  3.66           H  
ATOM    697 2HB  CYS A  46      24.292  39.452  17.038  1.00  3.66           H  
ATOM    698  HG  CYS A  46      22.938  39.170  19.301  1.00  3.66           H  
ATOM    699  N   PRO A  47      21.689  41.951  15.521  1.00  3.59           N  
ATOM    700  CA  PRO A  47      21.631  43.401  15.439  1.00  3.59           C  
ATOM    701  C   PRO A  47      22.185  44.092  16.679  1.00  3.59           C  
ATOM    702  O   PRO A  47      22.479  45.284  16.651  1.00  3.59           O  
ATOM    703  CB  PRO A  47      20.133  43.670  15.258  1.00  3.59           C  
ATOM    704  CG  PRO A  47      19.445  42.480  15.860  1.00  3.59           C  
ATOM    705  CD  PRO A  47      20.350  41.315  15.580  1.00  3.59           C  
ATOM    706  HA  PRO A  47      22.189  43.723  14.546  1.00  3.59           H  
ATOM    707 1HB  PRO A  47      19.864  44.610  15.764  1.00  3.59           H  
ATOM    708 2HB  PRO A  47      19.902  43.799  14.190  1.00  3.59           H  
ATOM    709 1HG  PRO A  47      19.290  42.641  16.925  1.00  3.59           H  
ATOM    710 2HG  PRO A  47      18.446  42.351  15.413  1.00  3.59           H  
ATOM    711 1HD  PRO A  47      20.255  40.638  16.425  1.00  3.59           H  
ATOM    712 2HD  PRO A  47      20.094  40.834  14.616  1.00  3.59           H  
ATOM    713  N   HIS A  48      22.315  43.337  17.767  1.00  3.57           N  
ATOM    714  CA  HIS A  48      22.812  43.865  19.023  1.00  3.57           C  
ATOM    715  C   HIS A  48      24.224  43.367  19.328  1.00  3.57           C  
ATOM    716  O   HIS A  48      24.693  43.473  20.466  1.00  3.57           O  
ATOM    717  CB  HIS A  48      21.881  43.459  20.161  1.00  3.57           C  
ATOM    718  CG  HIS A  48      20.503  43.991  20.006  1.00  3.57           C  
ATOM    719  ND1 HIS A  48      20.184  45.317  20.203  1.00  3.57           N  
ATOM    720  CD2 HIS A  48      19.354  43.375  19.661  1.00  3.57           C  
ATOM    721  CE1 HIS A  48      18.893  45.490  19.993  1.00  3.57           C  
ATOM    722  NE2 HIS A  48      18.366  44.327  19.663  1.00  3.57           N  
ATOM    723  H   HIS A  48      22.064  42.364  17.729  1.00  3.57           H  
ATOM    724  HA  HIS A  48      22.846  44.951  18.977  1.00  3.57           H  
ATOM    725 1HB  HIS A  48      21.828  42.381  20.224  1.00  3.57           H  
ATOM    726 2HB  HIS A  48      22.281  43.818  21.108  1.00  3.57           H  
ATOM    727  HD2 HIS A  48      19.238  42.323  19.429  1.00  3.57           H  
ATOM    728  HE1 HIS A  48      18.352  46.432  20.077  1.00  3.57           H  
ATOM    729  HE2 HIS A  48      17.395  44.160  19.447  1.00  3.57           H  
ATOM    730  N   LYS A  49      24.916  42.830  18.327  1.00  3.59           N  
ATOM    731  CA  LYS A  49      26.259  42.325  18.570  1.00  3.59           C  
ATOM    732  C   LYS A  49      27.153  43.386  19.222  1.00  3.59           C  
ATOM    733  O   LYS A  49      27.166  44.556  18.824  1.00  3.59           O  
ATOM    734  CB  LYS A  49      26.923  41.827  17.283  1.00  3.59           C  
ATOM    735  CG  LYS A  49      28.282  41.174  17.526  1.00  3.59           C  
ATOM    736  CD  LYS A  49      28.949  40.702  16.272  1.00  3.59           C  
ATOM    737  CE  LYS A  49      30.227  39.916  16.594  1.00  3.59           C  
ATOM    738  NZ  LYS A  49      31.309  40.781  17.221  1.00  3.59           N  
ATOM    739  H   LYS A  49      24.508  42.727  17.394  1.00  3.59           H  
ATOM    740  HA  LYS A  49      26.188  41.480  19.256  1.00  3.59           H  
ATOM    741 1HB  LYS A  49      26.277  41.090  16.794  1.00  3.59           H  
ATOM    742 2HB  LYS A  49      27.061  42.656  16.596  1.00  3.59           H  
ATOM    743 1HG  LYS A  49      28.929  41.890  17.967  1.00  3.59           H  
ATOM    744 2HG  LYS A  49      28.174  40.338  18.210  1.00  3.59           H  
ATOM    745 1HD  LYS A  49      28.258  40.073  15.720  1.00  3.59           H  
ATOM    746 2HD  LYS A  49      29.207  41.563  15.659  1.00  3.59           H  
ATOM    747 1HE  LYS A  49      29.984  39.102  17.277  1.00  3.59           H  
ATOM    748 2HE  LYS A  49      30.611  39.495  15.667  1.00  3.59           H  
ATOM    749 1HZ  LYS A  49      32.125  40.232  17.403  1.00  3.59           H  
ATOM    750 2HZ  LYS A  49      31.552  41.543  16.606  1.00  3.59           H  
ATOM    751 3HZ  LYS A  49      30.989  41.193  18.123  1.00  3.59           H  
ATOM    752  N   ASP A  50      27.873  42.956  20.259  1.00  3.63           N  
ATOM    753  CA  ASP A  50      28.814  43.753  21.056  1.00  3.63           C  
ATOM    754  C   ASP A  50      28.167  44.853  21.906  1.00  3.63           C  
ATOM    755  O   ASP A  50      28.871  45.673  22.492  1.00  3.63           O  
ATOM    756  CB  ASP A  50      29.883  44.415  20.163  1.00  3.63           C  
ATOM    757  CG  ASP A  50      30.701  43.415  19.318  1.00  3.63           C  
ATOM    758  OD1 ASP A  50      30.650  42.226  19.583  1.00  3.63           O  
ATOM    759  OD2 ASP A  50      31.348  43.828  18.384  1.00  3.63           O  
ATOM    760  H   ASP A  50      27.766  41.986  20.515  1.00  3.63           H  
ATOM    761  HA  ASP A  50      29.325  43.072  21.738  1.00  3.63           H  
ATOM    762 1HB  ASP A  50      29.420  45.146  19.502  1.00  3.63           H  
ATOM    763 2HB  ASP A  50      30.578  44.966  20.797  1.00  3.63           H  
ATOM    764  N   ARG A  51      26.841  44.820  22.065  1.00  3.69           N  
ATOM    765  CA  ARG A  51      26.169  45.761  22.964  1.00  3.69           C  
ATOM    766  C   ARG A  51      25.916  45.089  24.311  1.00  3.69           C  
ATOM    767  O   ARG A  51      25.264  45.642  25.200  1.00  3.69           O  
ATOM    768  CB  ARG A  51      24.852  46.250  22.387  1.00  3.69           C  
ATOM    769  CG  ARG A  51      24.952  47.431  21.431  1.00  3.69           C  
ATOM    770  CD  ARG A  51      25.539  47.056  20.111  1.00  3.69           C  
ATOM    771  NE  ARG A  51      25.570  48.192  19.204  1.00  3.69           N  
ATOM    772  CZ  ARG A  51      26.102  48.192  17.963  1.00  3.69           C  
ATOM    773  NH1 ARG A  51      26.669  47.110  17.462  1.00  3.69           N  
ATOM    774  NH2 ARG A  51      26.052  49.300  17.238  1.00  3.69           N  
ATOM    775  H   ARG A  51      26.270  44.162  21.531  1.00  3.69           H  
ATOM    776  HA  ARG A  51      26.817  46.622  23.118  1.00  3.69           H  
ATOM    777 1HB  ARG A  51      24.360  45.444  21.862  1.00  3.69           H  
ATOM    778 2HB  ARG A  51      24.195  46.547  23.202  1.00  3.69           H  
ATOM    779 1HG  ARG A  51      23.955  47.837  21.256  1.00  3.69           H  
ATOM    780 2HG  ARG A  51      25.584  48.199  21.875  1.00  3.69           H  
ATOM    781 1HD  ARG A  51      26.558  46.706  20.249  1.00  3.69           H  
ATOM    782 2HD  ARG A  51      24.949  46.268  19.652  1.00  3.69           H  
ATOM    783  HE  ARG A  51      25.152  49.052  19.529  1.00  3.69           H  
ATOM    784 1HH1 ARG A  51      26.731  46.235  18.011  1.00  3.69           H  
ATOM    785 2HH1 ARG A  51      27.055  47.130  16.534  1.00  3.69           H  
ATOM    786 1HH2 ARG A  51      25.619  50.132  17.616  1.00  3.69           H  
ATOM    787 2HH2 ARG A  51      26.446  49.313  16.310  1.00  3.69           H  
ATOM    788  N   ILE A  52      26.445  43.884  24.440  1.00  3.75           N  
ATOM    789  CA  ILE A  52      26.348  43.066  25.629  1.00  3.75           C  
ATOM    790  C   ILE A  52      27.707  43.121  26.322  1.00  3.75           C  
ATOM    791  O   ILE A  52      28.711  42.831  25.672  1.00  3.75           O  
ATOM    792  CB  ILE A  52      26.015  41.618  25.274  1.00  3.75           C  
ATOM    793  CG1 ILE A  52      24.706  41.565  24.564  1.00  3.75           C  
ATOM    794  CG2 ILE A  52      25.971  40.778  26.518  1.00  3.75           C  
ATOM    795  CD1 ILE A  52      24.828  41.588  23.050  1.00  3.75           C  
ATOM    796  H   ILE A  52      26.959  43.523  23.652  1.00  3.75           H  
ATOM    797  HA  ILE A  52      25.553  43.450  26.252  1.00  3.75           H  
ATOM    798  HB  ILE A  52      26.768  41.240  24.602  1.00  3.75           H  
ATOM    799 1HG1 ILE A  52      24.180  40.680  24.867  1.00  3.75           H  
ATOM    800 2HG1 ILE A  52      24.125  42.434  24.867  1.00  3.75           H  
ATOM    801 1HG2 ILE A  52      25.749  39.744  26.263  1.00  3.75           H  
ATOM    802 2HG2 ILE A  52      26.934  40.836  26.998  1.00  3.75           H  
ATOM    803 3HG2 ILE A  52      25.205  41.159  27.189  1.00  3.75           H  
ATOM    804 1HD1 ILE A  52      23.835  41.564  22.598  1.00  3.75           H  
ATOM    805 2HD1 ILE A  52      25.338  42.490  22.740  1.00  3.75           H  
ATOM    806 3HD1 ILE A  52      25.397  40.721  22.719  1.00  3.75           H  
ATOM    807  N   PRO A  53      27.808  43.516  27.600  1.00  3.83           N  
ATOM    808  CA  PRO A  53      29.066  43.637  28.297  1.00  3.83           C  
ATOM    809  C   PRO A  53      29.855  42.331  28.184  1.00  3.83           C  
ATOM    810  O   PRO A  53      29.258  41.254  28.309  1.00  3.83           O  
ATOM    811  CB  PRO A  53      28.618  43.889  29.741  1.00  3.83           C  
ATOM    812  CG  PRO A  53      27.277  44.568  29.601  1.00  3.83           C  
ATOM    813  CD  PRO A  53      26.626  43.908  28.398  1.00  3.83           C  
ATOM    814  HA  PRO A  53      29.582  44.515  27.902  1.00  3.83           H  
ATOM    815 1HB  PRO A  53      28.556  42.938  30.291  1.00  3.83           H  
ATOM    816 2HB  PRO A  53      29.359  44.512  30.263  1.00  3.83           H  
ATOM    817 1HG  PRO A  53      26.689  44.438  30.522  1.00  3.83           H  
ATOM    818 2HG  PRO A  53      27.414  45.653  29.464  1.00  3.83           H  
ATOM    819 1HD  PRO A  53      26.031  43.031  28.696  1.00  3.83           H  
ATOM    820 2HD  PRO A  53      26.032  44.685  27.890  1.00  3.83           H  
ATOM    821  N   PRO A  54      31.193  42.392  28.024  1.00  3.90           N  
ATOM    822  CA  PRO A  54      32.109  41.266  27.953  1.00  3.90           C  
ATOM    823  C   PRO A  54      31.932  40.286  29.095  1.00  3.90           C  
ATOM    824  O   PRO A  54      32.146  39.090  28.926  1.00  3.90           O  
ATOM    825  CB  PRO A  54      33.473  41.949  28.038  1.00  3.90           C  
ATOM    826  CG  PRO A  54      33.256  43.300  27.426  1.00  3.90           C  
ATOM    827  CD  PRO A  54      31.863  43.703  27.847  1.00  3.90           C  
ATOM    828  HA  PRO A  54      31.984  40.763  26.982  1.00  3.90           H  
ATOM    829 1HB  PRO A  54      33.800  42.006  29.089  1.00  3.90           H  
ATOM    830 2HB  PRO A  54      34.228  41.355  27.502  1.00  3.90           H  
ATOM    831 1HG  PRO A  54      34.027  44.002  27.780  1.00  3.90           H  
ATOM    832 2HG  PRO A  54      33.360  43.240  26.332  1.00  3.90           H  
ATOM    833 1HD  PRO A  54      31.873  44.283  28.783  1.00  3.90           H  
ATOM    834 2HD  PRO A  54      31.441  44.256  26.996  1.00  3.90           H  
ATOM    835  N   GLU A  55      31.526  40.775  30.268  1.00  3.99           N  
ATOM    836  CA  GLU A  55      31.333  39.899  31.415  1.00  3.99           C  
ATOM    837  C   GLU A  55      30.250  38.873  31.138  1.00  3.99           C  
ATOM    838  O   GLU A  55      30.356  37.708  31.519  1.00  3.99           O  
ATOM    839  CB  GLU A  55      30.947  40.714  32.647  1.00  3.99           C  
ATOM    840  CG  GLU A  55      32.057  41.597  33.200  1.00  3.99           C  
ATOM    841  CD  GLU A  55      31.615  42.437  34.380  1.00  3.99           C  
ATOM    842  OE1 GLU A  55      30.442  42.443  34.676  1.00  3.99           O  
ATOM    843  OE2 GLU A  55      32.452  43.069  34.982  1.00  3.99           O  
ATOM    844  H   GLU A  55      31.355  41.765  30.376  1.00  3.99           H  
ATOM    845  HA  GLU A  55      32.270  39.368  31.609  1.00  3.99           H  
ATOM    846 1HB  GLU A  55      30.097  41.356  32.400  1.00  3.99           H  
ATOM    847 2HB  GLU A  55      30.625  40.042  33.441  1.00  3.99           H  
ATOM    848 1HG  GLU A  55      32.886  40.963  33.510  1.00  3.99           H  
ATOM    849 2HG  GLU A  55      32.412  42.251  32.403  1.00  3.99           H  
ATOM    850  N   ILE A  56      29.209  39.308  30.444  1.00  4.11           N  
ATOM    851  CA  ILE A  56      28.087  38.454  30.160  1.00  4.11           C  
ATOM    852  C   ILE A  56      28.450  37.538  29.040  1.00  4.11           C  
ATOM    853  O   ILE A  56      28.176  36.348  29.094  1.00  4.11           O  
ATOM    854  CB  ILE A  56      26.850  39.260  29.785  1.00  4.11           C  
ATOM    855  CG1 ILE A  56      26.458  40.166  30.940  1.00  4.11           C  
ATOM    856  CG2 ILE A  56      25.719  38.346  29.346  1.00  4.11           C  
ATOM    857  CD1 ILE A  56      26.175  39.416  32.214  1.00  4.11           C  
ATOM    858  H   ILE A  56      29.208  40.254  30.070  1.00  4.11           H  
ATOM    859  HA  ILE A  56      27.866  37.857  31.046  1.00  4.11           H  
ATOM    860  HB  ILE A  56      27.116  39.908  28.976  1.00  4.11           H  
ATOM    861 1HG1 ILE A  56      27.266  40.875  31.124  1.00  4.11           H  
ATOM    862 2HG1 ILE A  56      25.565  40.726  30.660  1.00  4.11           H  
ATOM    863 1HG2 ILE A  56      24.875  38.952  29.057  1.00  4.11           H  
ATOM    864 2HG2 ILE A  56      26.045  37.747  28.494  1.00  4.11           H  
ATOM    865 3HG2 ILE A  56      25.435  37.689  30.162  1.00  4.11           H  
ATOM    866 1HD1 ILE A  56      25.899  40.120  32.999  1.00  4.11           H  
ATOM    867 2HD1 ILE A  56      25.356  38.713  32.052  1.00  4.11           H  
ATOM    868 3HD1 ILE A  56      27.064  38.873  32.512  1.00  4.11           H  
ATOM    869  N   LEU A  57      29.090  38.092  28.020  1.00  4.24           N  
ATOM    870  CA  LEU A  57      29.442  37.265  26.881  1.00  4.24           C  
ATOM    871  C   LEU A  57      30.426  36.166  27.307  1.00  4.24           C  
ATOM    872  O   LEU A  57      30.354  35.038  26.823  1.00  4.24           O  
ATOM    873  CB  LEU A  57      30.040  38.154  25.791  1.00  4.24           C  
ATOM    874  CG  LEU A  57      29.036  39.135  25.160  1.00  4.24           C  
ATOM    875  CD1 LEU A  57      29.759  40.072  24.216  1.00  4.24           C  
ATOM    876  CD2 LEU A  57      27.922  38.346  24.444  1.00  4.24           C  
ATOM    877  H   LEU A  57      29.299  39.090  28.042  1.00  4.24           H  
ATOM    878  HA  LEU A  57      28.541  36.793  26.501  1.00  4.24           H  
ATOM    879 1HB  LEU A  57      30.852  38.733  26.221  1.00  4.24           H  
ATOM    880 2HB  LEU A  57      30.441  37.520  25.002  1.00  4.24           H  
ATOM    881  HG  LEU A  57      28.607  39.744  25.944  1.00  4.24           H  
ATOM    882 1HD1 LEU A  57      29.051  40.786  23.792  1.00  4.24           H  
ATOM    883 2HD1 LEU A  57      30.525  40.618  24.771  1.00  4.24           H  
ATOM    884 3HD1 LEU A  57      30.223  39.502  23.413  1.00  4.24           H  
ATOM    885 1HD2 LEU A  57      27.200  39.028  24.007  1.00  4.24           H  
ATOM    886 2HD2 LEU A  57      28.355  37.736  23.659  1.00  4.24           H  
ATOM    887 3HD2 LEU A  57      27.416  37.702  25.164  1.00  4.24           H  
ATOM    888  N   ALA A  58      31.344  36.494  28.219  1.00  4.41           N  
ATOM    889  CA  ALA A  58      32.305  35.534  28.747  1.00  4.41           C  
ATOM    890  C   ALA A  58      31.635  34.413  29.546  1.00  4.41           C  
ATOM    891  O   ALA A  58      32.045  33.252  29.457  1.00  4.41           O  
ATOM    892  CB  ALA A  58      33.300  36.249  29.644  1.00  4.41           C  
ATOM    893  H   ALA A  58      31.397  37.449  28.560  1.00  4.41           H  
ATOM    894  HA  ALA A  58      32.829  35.085  27.906  1.00  4.41           H  
ATOM    895 1HB  ALA A  58      34.033  35.536  30.015  1.00  4.41           H  
ATOM    896 2HB  ALA A  58      33.804  37.030  29.076  1.00  4.41           H  
ATOM    897 3HB  ALA A  58      32.767  36.698  30.484  1.00  4.41           H  
ATOM    898  N   MET A  59      30.609  34.759  30.334  1.00  4.57           N  
ATOM    899  CA  MET A  59      29.915  33.792  31.184  1.00  4.57           C  
ATOM    900  C   MET A  59      28.763  33.026  30.529  1.00  4.57           C  
ATOM    901  O   MET A  59      28.439  31.917  30.967  1.00  4.57           O  
ATOM    902  CB  MET A  59      29.354  34.507  32.406  1.00  4.57           C  
ATOM    903  CG  MET A  59      30.362  35.008  33.411  1.00  4.57           C  
ATOM    904  SD  MET A  59      29.542  35.645  34.887  1.00  4.57           S  
ATOM    905  CE  MET A  59      28.824  37.155  34.242  1.00  4.57           C  
ATOM    906  H   MET A  59      30.329  35.740  30.393  1.00  4.57           H  
ATOM    907  HA  MET A  59      30.649  33.057  31.511  1.00  4.57           H  
ATOM    908 1HB  MET A  59      28.797  35.381  32.067  1.00  4.57           H  
ATOM    909 2HB  MET A  59      28.650  33.853  32.920  1.00  4.57           H  
ATOM    910 1HG  MET A  59      31.027  34.199  33.702  1.00  4.57           H  
ATOM    911 2HG  MET A  59      30.963  35.802  32.974  1.00  4.57           H  
ATOM    912 1HE  MET A  59      28.267  37.663  35.026  1.00  4.57           H  
ATOM    913 2HE  MET A  59      29.613  37.805  33.884  1.00  4.57           H  
ATOM    914 3HE  MET A  59      28.152  36.908  33.420  1.00  4.57           H  
ATOM    915  N   HIS A  60      28.133  33.609  29.512  1.00  4.72           N  
ATOM    916  CA  HIS A  60      26.938  33.019  28.928  1.00  4.72           C  
ATOM    917  C   HIS A  60      27.002  32.938  27.403  1.00  4.72           C  
ATOM    918  O   HIS A  60      27.399  31.904  26.862  1.00  4.72           O  
ATOM    919  OXT HIS A  60      26.325  33.732  26.750  1.00  4.72           O  
ATOM    920  CB  HIS A  60      25.721  33.860  29.343  1.00  4.72           C  
ATOM    921  CG  HIS A  60      25.551  33.973  30.844  1.00  4.72           C  
ATOM    922  ND1 HIS A  60      24.981  32.977  31.609  1.00  4.72           N  
ATOM    923  CD2 HIS A  60      25.884  34.967  31.708  1.00  4.72           C  
ATOM    924  CE1 HIS A  60      24.974  33.350  32.880  1.00  4.72           C  
ATOM    925  NE2 HIS A  60      25.514  34.553  32.966  1.00  4.72           N  
ATOM    926  H   HIS A  60      28.443  34.521  29.183  1.00  4.72           H  
ATOM    927  HA  HIS A  60      26.806  32.008  29.307  1.00  4.72           H  
ATOM    928 1HB  HIS A  60      25.830  34.871  28.939  1.00  4.72           H  
ATOM    929 2HB  HIS A  60      24.815  33.431  28.921  1.00  4.72           H  
ATOM    930  HD1 HIS A  60      24.634  32.099  31.277  1.00  4.72           H  
ATOM    931  HD2 HIS A  60      26.357  35.937  31.568  1.00  4.72           H  
ATOM    932  HE1 HIS A  60      24.565  32.694  33.646  1.00  4.72           H  
TER     933
ENDMDL

