REMARK ID 643062 MODEL 1 line_14_sample150
PFRMAT TS
TARGET line_14_sample150
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   LEU A   1       3.273  -2.471   0.182  1.00 24.41           N  
ATOM      2  CA  LEU A   1       3.803  -1.258  -0.425  1.00 24.41           C  
ATOM      3  C   LEU A   1       2.933  -0.043  -0.201  1.00 24.41           C  
ATOM      4  O   LEU A   1       1.760  -0.021  -0.581  1.00 24.41           O  
ATOM      5  CB  LEU A   1       3.976  -1.425  -1.939  1.00 24.41           C  
ATOM      6  CG  LEU A   1       4.432  -0.138  -2.701  1.00 24.41           C  
ATOM      7  CD1 LEU A   1       5.828   0.275  -2.261  1.00 24.41           C  
ATOM      8  CD2 LEU A   1       4.391  -0.397  -4.192  1.00 24.41           C  
ATOM      9 1H   LEU A   1       4.021  -3.134   0.324  1.00 24.41           H  
ATOM     10 2H   LEU A   1       2.852  -2.240   1.070  1.00 24.41           H  
ATOM     11 3H   LEU A   1       2.576  -2.874  -0.427  1.00 24.41           H  
ATOM     12  HA  LEU A   1       4.779  -1.059   0.016  1.00 24.41           H  
ATOM     13 1HB  LEU A   1       4.714  -2.202  -2.124  1.00 24.41           H  
ATOM     14 2HB  LEU A   1       3.025  -1.744  -2.364  1.00 24.41           H  
ATOM     15  HG  LEU A   1       3.752   0.683  -2.463  1.00 24.41           H  
ATOM     16 1HD1 LEU A   1       6.116   1.184  -2.794  1.00 24.41           H  
ATOM     17 2HD1 LEU A   1       5.833   0.472  -1.193  1.00 24.41           H  
ATOM     18 3HD1 LEU A   1       6.533  -0.520  -2.486  1.00 24.41           H  
ATOM     19 1HD2 LEU A   1       4.692   0.508  -4.722  1.00 24.41           H  
ATOM     20 2HD2 LEU A   1       5.071  -1.210  -4.441  1.00 24.41           H  
ATOM     21 3HD2 LEU A   1       3.377  -0.668  -4.483  1.00 24.41           H  
ATOM     22  N   THR A   2       3.523   0.983   0.388  1.00 23.48           N  
ATOM     23  CA  THR A   2       2.843   2.253   0.553  1.00 23.48           C  
ATOM     24  C   THR A   2       3.561   3.285  -0.296  1.00 23.48           C  
ATOM     25  O   THR A   2       4.784   3.412  -0.239  1.00 23.48           O  
ATOM     26  CB  THR A   2       2.797   2.701   2.023  1.00 23.48           C  
ATOM     27  OG1 THR A   2       2.077   1.730   2.796  1.00 23.48           O  
ATOM     28  CG2 THR A   2       2.115   4.069   2.141  1.00 23.48           C  
ATOM     29  H   THR A   2       4.480   0.902   0.700  1.00 23.48           H  
ATOM     30  HA  THR A   2       1.820   2.167   0.187  1.00 23.48           H  
ATOM     31  HB  THR A   2       3.806   2.767   2.409  1.00 23.48           H  
ATOM     32  HG1 THR A   2       1.193   1.622   2.427  1.00 23.48           H  
ATOM     33 1HG2 THR A   2       2.089   4.374   3.186  1.00 23.48           H  
ATOM     34 2HG2 THR A   2       2.669   4.812   1.565  1.00 23.48           H  
ATOM     35 3HG2 THR A   2       1.099   4.003   1.759  1.00 23.48           H  
ATOM     36  N   ASN A   3       2.794   3.993  -1.109  1.00 21.66           N  
ATOM     37  CA  ASN A   3       3.329   5.020  -1.984  1.00 21.66           C  
ATOM     38  C   ASN A   3       3.259   6.377  -1.299  1.00 21.66           C  
ATOM     39  O   ASN A   3       2.177   6.834  -0.930  1.00 21.66           O  
ATOM     40  CB  ASN A   3       2.591   5.029  -3.307  1.00 21.66           C  
ATOM     41  CG  ASN A   3       2.789   3.743  -4.100  1.00 21.66           C  
ATOM     42  OD1 ASN A   3       3.916   3.266  -4.285  1.00 21.66           O  
ATOM     43  ND2 ASN A   3       1.702   3.183  -4.571  1.00 21.66           N  
ATOM     44  H   ASN A   3       1.799   3.819  -1.107  1.00 21.66           H  
ATOM     45  HA  ASN A   3       4.382   4.808  -2.174  1.00 21.66           H  
ATOM     46 1HB  ASN A   3       1.526   5.175  -3.129  1.00 21.66           H  
ATOM     47 2HB  ASN A   3       2.940   5.869  -3.908  1.00 21.66           H  
ATOM     48 1HD2 ASN A   3       1.761   2.338  -5.105  1.00 21.66           H  
ATOM     49 2HD2 ASN A   3       0.810   3.602  -4.402  1.00 21.66           H  
ATOM     50  N   PHE A   4       4.410   7.002  -1.098  1.00 19.04           N  
ATOM     51  CA  PHE A   4       4.456   8.279  -0.401  1.00 19.04           C  
ATOM     52  C   PHE A   4       4.712   9.416  -1.380  1.00 19.04           C  
ATOM     53  O   PHE A   4       5.685   9.389  -2.135  1.00 19.04           O  
ATOM     54  CB  PHE A   4       5.564   8.266   0.645  1.00 19.04           C  
ATOM     55  CG  PHE A   4       5.346   7.274   1.748  1.00 19.04           C  
ATOM     56  CD1 PHE A   4       5.754   5.961   1.588  1.00 19.04           C  
ATOM     57  CD2 PHE A   4       4.742   7.641   2.937  1.00 19.04           C  
ATOM     58  CE1 PHE A   4       5.573   5.041   2.588  1.00 19.04           C  
ATOM     59  CE2 PHE A   4       4.554   6.716   3.946  1.00 19.04           C  
ATOM     60  CZ  PHE A   4       4.974   5.413   3.770  1.00 19.04           C  
ATOM     61  H   PHE A   4       5.268   6.576  -1.422  1.00 19.04           H  
ATOM     62  HA  PHE A   4       3.498   8.452   0.092  1.00 19.04           H  
ATOM     63 1HB  PHE A   4       6.514   8.036   0.165  1.00 19.04           H  
ATOM     64 2HB  PHE A   4       5.654   9.259   1.089  1.00 19.04           H  
ATOM     65  HD1 PHE A   4       6.227   5.656   0.653  1.00 19.04           H  
ATOM     66  HD2 PHE A   4       4.415   8.672   3.073  1.00 19.04           H  
ATOM     67  HE1 PHE A   4       5.904   4.013   2.439  1.00 19.04           H  
ATOM     68  HE2 PHE A   4       4.077   7.013   4.879  1.00 19.04           H  
ATOM     69  HZ  PHE A   4       4.828   4.679   4.561  1.00 19.04           H  
ATOM     70  N   LYS A   5       3.833  10.409  -1.375  1.00 16.02           N  
ATOM     71  CA  LYS A   5       3.973  11.552  -2.270  1.00 16.02           C  
ATOM     72  C   LYS A   5       4.820  12.644  -1.633  1.00 16.02           C  
ATOM     73  O   LYS A   5       4.547  13.073  -0.510  1.00 16.02           O  
ATOM     74  CB  LYS A   5       2.605  12.111  -2.658  1.00 16.02           C  
ATOM     75  CG  LYS A   5       2.665  13.256  -3.664  1.00 16.02           C  
ATOM     76  CD  LYS A   5       1.273  13.725  -4.066  1.00 16.02           C  
ATOM     77  CE  LYS A   5       1.347  14.892  -5.041  1.00 16.02           C  
ATOM     78  NZ  LYS A   5      -0.006  15.368  -5.440  1.00 16.02           N  
ATOM     79  H   LYS A   5       3.050  10.369  -0.740  1.00 16.02           H  
ATOM     80  HA  LYS A   5       4.482  11.224  -3.178  1.00 16.02           H  
ATOM     81 1HB  LYS A   5       1.993  11.315  -3.085  1.00 16.02           H  
ATOM     82 2HB  LYS A   5       2.095  12.477  -1.767  1.00 16.02           H  
ATOM     83 1HG  LYS A   5       3.210  14.098  -3.228  1.00 16.02           H  
ATOM     84 2HG  LYS A   5       3.200  12.928  -4.554  1.00 16.02           H  
ATOM     85 1HD  LYS A   5       0.733  12.902  -4.537  1.00 16.02           H  
ATOM     86 2HD  LYS A   5       0.724  14.038  -3.179  1.00 16.02           H  
ATOM     87 1HE  LYS A   5       1.888  15.713  -4.572  1.00 16.02           H  
ATOM     88 2HE  LYS A   5       1.887  14.577  -5.933  1.00 16.02           H  
ATOM     89 1HZ  LYS A   5       0.085  16.139  -6.084  1.00 16.02           H  
ATOM     90 2HZ  LYS A   5      -0.511  14.614  -5.886  1.00 16.02           H  
ATOM     91 3HZ  LYS A   5      -0.511  15.672  -4.620  1.00 16.02           H  
ATOM     92  N   LEU A   6       5.845  13.090  -2.344  1.00 13.09           N  
ATOM     93  CA  LEU A   6       6.721  14.137  -1.843  1.00 13.09           C  
ATOM     94  C   LEU A   6       6.338  15.513  -2.365  1.00 13.09           C  
ATOM     95  O   LEU A   6       6.297  15.751  -3.574  1.00 13.09           O  
ATOM     96  CB  LEU A   6       8.179  13.813  -2.185  1.00 13.09           C  
ATOM     97  CG  LEU A   6       9.227  14.880  -1.817  1.00 13.09           C  
ATOM     98  CD1 LEU A   6       9.253  15.103  -0.330  1.00 13.09           C  
ATOM     99  CD2 LEU A   6      10.587  14.391  -2.274  1.00 13.09           C  
ATOM    100  H   LEU A   6       6.022  12.687  -3.255  1.00 13.09           H  
ATOM    101  HA  LEU A   6       6.633  14.160  -0.756  1.00 13.09           H  
ATOM    102 1HB  LEU A   6       8.456  12.889  -1.677  1.00 13.09           H  
ATOM    103 2HB  LEU A   6       8.250  13.644  -3.259  1.00 13.09           H  
ATOM    104  HG  LEU A   6       8.980  15.825  -2.309  1.00 13.09           H  
ATOM    105 1HD1 LEU A   6      10.003  15.857  -0.092  1.00 13.09           H  
ATOM    106 2HD1 LEU A   6       8.278  15.452   0.004  1.00 13.09           H  
ATOM    107 3HD1 LEU A   6       9.497  14.173   0.176  1.00 13.09           H  
ATOM    108 1HD2 LEU A   6      11.343  15.136  -2.028  1.00 13.09           H  
ATOM    109 2HD2 LEU A   6      10.822  13.455  -1.769  1.00 13.09           H  
ATOM    110 3HD2 LEU A   6      10.575  14.222  -3.341  1.00 13.09           H  
ATOM    111  N   LYS A   7       6.029  16.406  -1.435  1.00 10.61           N  
ATOM    112  CA  LYS A   7       5.669  17.778  -1.747  1.00 10.61           C  
ATOM    113  C   LYS A   7       6.910  18.646  -1.685  1.00 10.61           C  
ATOM    114  O   LYS A   7       7.650  18.604  -0.701  1.00 10.61           O  
ATOM    115  CB  LYS A   7       4.605  18.307  -0.789  1.00 10.61           C  
ATOM    116  CG  LYS A   7       4.123  19.721  -1.110  1.00 10.61           C  
ATOM    117  CD  LYS A   7       3.000  20.148  -0.181  1.00 10.61           C  
ATOM    118  CE  LYS A   7       2.522  21.554  -0.498  1.00 10.61           C  
ATOM    119  NZ  LYS A   7       1.393  21.961   0.384  1.00 10.61           N  
ATOM    120  H   LYS A   7       6.060  16.119  -0.467  1.00 10.61           H  
ATOM    121  HA  LYS A   7       5.279  17.819  -2.764  1.00 10.61           H  
ATOM    122 1HB  LYS A   7       3.739  17.643  -0.803  1.00 10.61           H  
ATOM    123 2HB  LYS A   7       5.000  18.311   0.227  1.00 10.61           H  
ATOM    124 1HG  LYS A   7       4.956  20.425  -1.007  1.00 10.61           H  
ATOM    125 2HG  LYS A   7       3.770  19.759  -2.140  1.00 10.61           H  
ATOM    126 1HD  LYS A   7       2.162  19.456  -0.279  1.00 10.61           H  
ATOM    127 2HD  LYS A   7       3.355  20.120   0.848  1.00 10.61           H  
ATOM    128 1HE  LYS A   7       3.349  22.253  -0.363  1.00 10.61           H  
ATOM    129 2HE  LYS A   7       2.194  21.595  -1.537  1.00 10.61           H  
ATOM    130 1HZ  LYS A   7       1.097  22.896   0.148  1.00 10.61           H  
ATOM    131 2HZ  LYS A   7       0.620  21.322   0.254  1.00 10.61           H  
ATOM    132 3HZ  LYS A   7       1.692  21.936   1.348  1.00 10.61           H  
ATOM    133  N   PHE A   8       7.124  19.443  -2.717  1.00  8.73           N  
ATOM    134  CA  PHE A   8       8.279  20.321  -2.753  1.00  8.73           C  
ATOM    135  C   PHE A   8       7.864  21.739  -2.394  1.00  8.73           C  
ATOM    136  O   PHE A   8       6.776  22.186  -2.755  1.00  8.73           O  
ATOM    137  CB  PHE A   8       8.913  20.270  -4.135  1.00  8.73           C  
ATOM    138  CG  PHE A   8       9.517  18.923  -4.443  1.00  8.73           C  
ATOM    139  CD1 PHE A   8       8.730  17.900  -4.952  1.00  8.73           C  
ATOM    140  CD2 PHE A   8      10.864  18.678  -4.237  1.00  8.73           C  
ATOM    141  CE1 PHE A   8       9.270  16.673  -5.248  1.00  8.73           C  
ATOM    142  CE2 PHE A   8      11.409  17.447  -4.536  1.00  8.73           C  
ATOM    143  CZ  PHE A   8      10.608  16.449  -5.047  1.00  8.73           C  
ATOM    144  H   PHE A   8       6.480  19.429  -3.495  1.00  8.73           H  
ATOM    145  HA  PHE A   8       9.007  19.977  -2.020  1.00  8.73           H  
ATOM    146 1HB  PHE A   8       8.164  20.494  -4.892  1.00  8.73           H  
ATOM    147 2HB  PHE A   8       9.695  21.024  -4.208  1.00  8.73           H  
ATOM    148  HD1 PHE A   8       7.666  18.074  -5.118  1.00  8.73           H  
ATOM    149  HD2 PHE A   8      11.496  19.471  -3.837  1.00  8.73           H  
ATOM    150  HE1 PHE A   8       8.633  15.881  -5.645  1.00  8.73           H  
ATOM    151  HE2 PHE A   8      12.471  17.264  -4.374  1.00  8.73           H  
ATOM    152  HZ  PHE A   8      11.037  15.478  -5.286  1.00  8.73           H  
ATOM    153  N   LEU A   9       8.741  22.437  -1.682  1.00  7.38           N  
ATOM    154  CA  LEU A   9       8.481  23.790  -1.210  1.00  7.38           C  
ATOM    155  C   LEU A   9       9.358  24.855  -1.869  1.00  7.38           C  
ATOM    156  O   LEU A   9       9.781  25.821  -1.224  1.00  7.38           O  
ATOM    157  CB  LEU A   9       8.643  23.821   0.305  1.00  7.38           C  
ATOM    158  CG  LEU A   9       7.685  22.886   1.068  1.00  7.38           C  
ATOM    159  CD1 LEU A   9       8.029  22.920   2.540  1.00  7.38           C  
ATOM    160  CD2 LEU A   9       6.244  23.321   0.819  1.00  7.38           C  
ATOM    161  H   LEU A   9       9.617  21.999  -1.431  1.00  7.38           H  
ATOM    162  HA  LEU A   9       7.443  24.032  -1.438  1.00  7.38           H  
ATOM    163 1HB  LEU A   9       9.665  23.547   0.559  1.00  7.38           H  
ATOM    164 2HB  LEU A   9       8.458  24.843   0.656  1.00  7.38           H  
ATOM    165  HG  LEU A   9       7.814  21.860   0.717  1.00  7.38           H  
ATOM    166 1HD1 LEU A   9       7.363  22.253   3.085  1.00  7.38           H  
ATOM    167 2HD1 LEU A   9       9.059  22.599   2.681  1.00  7.38           H  
ATOM    168 3HD1 LEU A   9       7.910  23.940   2.913  1.00  7.38           H  
ATOM    169 1HD2 LEU A   9       5.568  22.658   1.355  1.00  7.38           H  
ATOM    170 2HD2 LEU A   9       6.111  24.350   1.174  1.00  7.38           H  
ATOM    171 3HD2 LEU A   9       6.026  23.274  -0.250  1.00  7.38           H  
ATOM    172  N   SER A  10       9.625  24.698  -3.165  1.00  6.45           N  
ATOM    173  CA  SER A  10      10.470  25.673  -3.856  1.00  6.45           C  
ATOM    174  C   SER A  10       9.869  27.083  -3.811  1.00  6.45           C  
ATOM    175  O   SER A  10      10.596  28.074  -3.829  1.00  6.45           O  
ATOM    176  CB  SER A  10      10.697  25.235  -5.293  1.00  6.45           C  
ATOM    177  OG  SER A  10       9.507  25.264  -6.038  1.00  6.45           O  
ATOM    178  H   SER A  10       9.248  23.902  -3.660  1.00  6.45           H  
ATOM    179  HA  SER A  10      11.433  25.702  -3.361  1.00  6.45           H  
ATOM    180 1HB  SER A  10      11.437  25.883  -5.760  1.00  6.45           H  
ATOM    181 2HB  SER A  10      11.104  24.225  -5.297  1.00  6.45           H  
ATOM    182  HG  SER A  10       9.685  24.765  -6.841  1.00  6.45           H  
ATOM    183  N   LYS A  11       8.541  27.165  -3.677  1.00  5.81           N  
ATOM    184  CA  LYS A  11       7.838  28.442  -3.591  1.00  5.81           C  
ATOM    185  C   LYS A  11       8.238  29.245  -2.348  1.00  5.81           C  
ATOM    186  O   LYS A  11       8.104  30.473  -2.333  1.00  5.81           O  
ATOM    187  CB  LYS A  11       6.322  28.192  -3.550  1.00  5.81           C  
ATOM    188  CG  LYS A  11       5.821  27.589  -2.218  1.00  5.81           C  
ATOM    189  CD  LYS A  11       4.330  27.296  -2.229  1.00  5.81           C  
ATOM    190  CE  LYS A  11       3.859  26.709  -0.879  1.00  5.81           C  
ATOM    191  NZ  LYS A  11       3.878  27.721   0.248  1.00  5.81           N  
ATOM    192  H   LYS A  11       8.012  26.309  -3.670  1.00  5.81           H  
ATOM    193  HA  LYS A  11       8.085  29.033  -4.471  1.00  5.81           H  
ATOM    194 1HB  LYS A  11       5.798  29.134  -3.708  1.00  5.81           H  
ATOM    195 2HB  LYS A  11       6.041  27.517  -4.356  1.00  5.81           H  
ATOM    196 1HG  LYS A  11       6.374  26.677  -1.981  1.00  5.81           H  
ATOM    197 2HG  LYS A  11       5.994  28.308  -1.428  1.00  5.81           H  
ATOM    198 1HD  LYS A  11       3.780  28.216  -2.427  1.00  5.81           H  
ATOM    199 2HD  LYS A  11       4.109  26.581  -3.019  1.00  5.81           H  
ATOM    200 1HE  LYS A  11       2.845  26.332  -0.994  1.00  5.81           H  
ATOM    201 2HE  LYS A  11       4.518  25.881  -0.609  1.00  5.81           H  
ATOM    202 1HZ  LYS A  11       3.571  27.281   1.096  1.00  5.81           H  
ATOM    203 2HZ  LYS A  11       4.836  28.098   0.414  1.00  5.81           H  
ATOM    204 3HZ  LYS A  11       3.269  28.485   0.027  1.00  5.81           H  
ATOM    205  N   ASP A  12       8.726  28.556  -1.307  1.00  5.29           N  
ATOM    206  CA  ASP A  12       9.116  29.201  -0.063  1.00  5.29           C  
ATOM    207  C   ASP A  12      10.613  29.470  -0.097  1.00  5.29           C  
ATOM    208  O   ASP A  12      11.096  30.502   0.357  1.00  5.29           O  
ATOM    209  CB  ASP A  12       8.760  28.313   1.128  1.00  5.29           C  
ATOM    210  CG  ASP A  12       7.236  28.020   1.238  1.00  5.29           C  
ATOM    211  OD1 ASP A  12       6.413  28.869   0.920  1.00  5.29           O  
ATOM    212  OD2 ASP A  12       6.899  26.934   1.618  1.00  5.29           O  
ATOM    213  H   ASP A  12       8.858  27.549  -1.386  1.00  5.29           H  
ATOM    214  HA  ASP A  12       8.592  30.151   0.024  1.00  5.29           H  
ATOM    215 1HB  ASP A  12       9.291  27.361   1.033  1.00  5.29           H  
ATOM    216 2HB  ASP A  12       9.097  28.785   2.049  1.00  5.29           H  
ATOM    217  N   ILE A  13      11.352  28.552  -0.709  1.00  4.81           N  
ATOM    218  CA  ILE A  13      12.805  28.663  -0.807  1.00  4.81           C  
ATOM    219  C   ILE A  13      13.173  29.926  -1.585  1.00  4.81           C  
ATOM    220  O   ILE A  13      14.074  30.681  -1.206  1.00  4.81           O  
ATOM    221  CB  ILE A  13      13.403  27.420  -1.461  1.00  4.81           C  
ATOM    222  CG1 ILE A  13      13.231  26.213  -0.515  1.00  4.81           C  
ATOM    223  CG2 ILE A  13      14.840  27.670  -1.771  1.00  4.81           C  
ATOM    224  CD1 ILE A  13      13.521  24.870  -1.148  1.00  4.81           C  
ATOM    225  H   ILE A  13      10.889  27.722  -1.076  1.00  4.81           H  
ATOM    226  HA  ILE A  13      13.216  28.750   0.199  1.00  4.81           H  
ATOM    227  HB  ILE A  13      12.873  27.207  -2.379  1.00  4.81           H  
ATOM    228 1HG1 ILE A  13      13.897  26.343   0.336  1.00  4.81           H  
ATOM    229 2HG1 ILE A  13      12.200  26.203  -0.152  1.00  4.81           H  
ATOM    230 1HG2 ILE A  13      15.273  26.796  -2.251  1.00  4.81           H  
ATOM    231 2HG2 ILE A  13      14.894  28.516  -2.434  1.00  4.81           H  
ATOM    232 3HG2 ILE A  13      15.384  27.891  -0.851  1.00  4.81           H  
ATOM    233 1HD1 ILE A  13      13.372  24.084  -0.408  1.00  4.81           H  
ATOM    234 2HD1 ILE A  13      12.857  24.698  -1.981  1.00  4.81           H  
ATOM    235 3HD1 ILE A  13      14.550  24.848  -1.499  1.00  4.81           H  
ATOM    236  N   LYS A  14      12.415  30.183  -2.646  1.00  4.34           N  
ATOM    237  CA  LYS A  14      12.569  31.376  -3.471  1.00  4.34           C  
ATOM    238  C   LYS A  14      12.338  32.696  -2.722  1.00  4.34           C  
ATOM    239  O   LYS A  14      12.599  33.761  -3.275  1.00  4.34           O  
ATOM    240  CB  LYS A  14      11.678  31.297  -4.700  1.00  4.34           C  
ATOM    241  CG  LYS A  14      12.151  30.286  -5.732  1.00  4.34           C  
ATOM    242  CD  LYS A  14      11.233  30.255  -6.931  1.00  4.34           C  
ATOM    243  CE  LYS A  14      11.735  29.283  -7.981  1.00  4.34           C  
ATOM    244  NZ  LYS A  14      10.839  29.237  -9.167  1.00  4.34           N  
ATOM    245  H   LYS A  14      11.701  29.501  -2.913  1.00  4.34           H  
ATOM    246  HA  LYS A  14      13.592  31.393  -3.831  1.00  4.34           H  
ATOM    247 1HB  LYS A  14      10.675  30.990  -4.386  1.00  4.34           H  
ATOM    248 2HB  LYS A  14      11.590  32.262  -5.159  1.00  4.34           H  
ATOM    249 1HG  LYS A  14      13.158  30.554  -6.057  1.00  4.34           H  
ATOM    250 2HG  LYS A  14      12.190  29.295  -5.283  1.00  4.34           H  
ATOM    251 1HD  LYS A  14      10.236  29.946  -6.607  1.00  4.34           H  
ATOM    252 2HD  LYS A  14      11.165  31.251  -7.364  1.00  4.34           H  
ATOM    253 1HE  LYS A  14      12.732  29.589  -8.300  1.00  4.34           H  
ATOM    254 2HE  LYS A  14      11.796  28.286  -7.542  1.00  4.34           H  
ATOM    255 1HZ  LYS A  14      11.206  28.581  -9.842  1.00  4.34           H  
ATOM    256 2HZ  LYS A  14       9.917  28.944  -8.878  1.00  4.34           H  
ATOM    257 3HZ  LYS A  14      10.786  30.155  -9.585  1.00  4.34           H  
ATOM    258  N   LYS A  15      11.801  32.659  -1.495  1.00  3.88           N  
ATOM    259  CA  LYS A  15      11.606  33.874  -0.714  1.00  3.88           C  
ATOM    260  C   LYS A  15      12.900  34.241   0.042  1.00  3.88           C  
ATOM    261  O   LYS A  15      13.021  35.337   0.590  1.00  3.88           O  
ATOM    262  CB  LYS A  15      10.459  33.696   0.277  1.00  3.88           C  
ATOM    263  CG  LYS A  15       9.103  33.467  -0.376  1.00  3.88           C  
ATOM    264  CD  LYS A  15       8.012  33.267   0.660  1.00  3.88           C  
ATOM    265  CE  LYS A  15       6.676  32.956   0.002  1.00  3.88           C  
ATOM    266  NZ  LYS A  15       5.603  32.750   1.006  1.00  3.88           N  
ATOM    267  H   LYS A  15      11.564  31.773  -1.050  1.00  3.88           H  
ATOM    268  HA  LYS A  15      11.368  34.694  -1.393  1.00  3.88           H  
ATOM    269 1HB  LYS A  15      10.671  32.852   0.929  1.00  3.88           H  
ATOM    270 2HB  LYS A  15      10.383  34.580   0.904  1.00  3.88           H  
ATOM    271 1HG  LYS A  15       8.850  34.319  -1.006  1.00  3.88           H  
ATOM    272 2HG  LYS A  15       9.157  32.575  -1.004  1.00  3.88           H  
ATOM    273 1HD  LYS A  15       8.285  32.432   1.307  1.00  3.88           H  
ATOM    274 2HD  LYS A  15       7.913  34.163   1.271  1.00  3.88           H  
ATOM    275 1HE  LYS A  15       6.395  33.775  -0.657  1.00  3.88           H  
ATOM    276 2HE  LYS A  15       6.778  32.043  -0.591  1.00  3.88           H  
ATOM    277 1HZ  LYS A  15       4.741  32.537   0.530  1.00  3.88           H  
ATOM    278 2HZ  LYS A  15       5.853  31.981   1.619  1.00  3.88           H  
ATOM    279 3HZ  LYS A  15       5.488  33.587   1.554  1.00  3.88           H  
ATOM    280  N   GLU A  16      13.862  33.302   0.075  1.00  3.46           N  
ATOM    281  CA  GLU A  16      15.163  33.522   0.712  1.00  3.46           C  
ATOM    282  C   GLU A  16      16.190  33.740  -0.401  1.00  3.46           C  
ATOM    283  O   GLU A  16      17.098  34.579  -0.298  1.00  3.46           O  
ATOM    284  CB  GLU A  16      15.567  32.312   1.566  1.00  3.46           C  
ATOM    285  CG  GLU A  16      14.638  32.022   2.746  1.00  3.46           C  
ATOM    286  CD  GLU A  16      15.067  30.823   3.580  1.00  3.46           C  
ATOM    287  OE1 GLU A  16      16.015  30.166   3.214  1.00  3.46           O  
ATOM    288  OE2 GLU A  16      14.444  30.575   4.587  1.00  3.46           O  
ATOM    289  H   GLU A  16      13.704  32.410  -0.381  1.00  3.46           H  
ATOM    290  HA  GLU A  16      15.119  34.414   1.333  1.00  3.46           H  
ATOM    291 1HB  GLU A  16      15.591  31.419   0.936  1.00  3.46           H  
ATOM    292 2HB  GLU A  16      16.572  32.461   1.958  1.00  3.46           H  
ATOM    293 1HG  GLU A  16      14.597  32.901   3.386  1.00  3.46           H  
ATOM    294 2HG  GLU A  16      13.632  31.844   2.355  1.00  3.46           H  
ATOM    295  N   LEU A  17      15.992  33.006  -1.493  1.00  3.12           N  
ATOM    296  CA  LEU A  17      16.832  33.106  -2.671  1.00  3.12           C  
ATOM    297  C   LEU A  17      16.232  34.238  -3.451  1.00  3.12           C  
ATOM    298  O   LEU A  17      15.260  34.820  -2.993  1.00  3.12           O  
ATOM    299  CB  LEU A  17      16.836  31.827  -3.500  1.00  3.12           C  
ATOM    300  CG  LEU A  17      17.279  30.575  -2.776  1.00  3.12           C  
ATOM    301  CD1 LEU A  17      17.234  29.413  -3.750  1.00  3.12           C  
ATOM    302  CD2 LEU A  17      18.659  30.779  -2.196  1.00  3.12           C  
ATOM    303  H   LEU A  17      15.237  32.322  -1.488  1.00  3.12           H  
ATOM    304  HA  LEU A  17      17.850  33.364  -2.384  1.00  3.12           H  
ATOM    305 1HB  LEU A  17      15.839  31.660  -3.872  1.00  3.12           H  
ATOM    306 2HB  LEU A  17      17.496  31.970  -4.354  1.00  3.12           H  
ATOM    307  HG  LEU A  17      16.582  30.363  -1.965  1.00  3.12           H  
ATOM    308 1HD1 LEU A  17      17.530  28.498  -3.238  1.00  3.12           H  
ATOM    309 2HD1 LEU A  17      16.225  29.306  -4.141  1.00  3.12           H  
ATOM    310 3HD1 LEU A  17      17.919  29.606  -4.573  1.00  3.12           H  
ATOM    311 1HD2 LEU A  17      18.967  29.877  -1.668  1.00  3.12           H  
ATOM    312 2HD2 LEU A  17      19.365  30.993  -2.998  1.00  3.12           H  
ATOM    313 3HD2 LEU A  17      18.633  31.617  -1.498  1.00  3.12           H  
ATOM    314  N   LEU A  18      16.842  34.656  -4.551  1.00  2.87           N  
ATOM    315  CA  LEU A  18      16.304  35.781  -5.304  1.00  2.87           C  
ATOM    316  C   LEU A  18      16.298  37.080  -4.468  1.00  2.87           C  
ATOM    317  O   LEU A  18      15.501  37.989  -4.718  1.00  2.87           O  
ATOM    318  CB  LEU A  18      14.864  35.478  -5.775  1.00  2.87           C  
ATOM    319  CG  LEU A  18      14.638  34.132  -6.506  1.00  2.87           C  
ATOM    320  CD1 LEU A  18      13.192  34.027  -6.885  1.00  2.87           C  
ATOM    321  CD2 LEU A  18      15.520  34.046  -7.698  1.00  2.87           C  
ATOM    322  H   LEU A  18      17.654  34.180  -4.943  1.00  2.87           H  
ATOM    323  HA  LEU A  18      16.932  35.940  -6.171  1.00  2.87           H  
ATOM    324 1HB  LEU A  18      14.169  35.537  -4.943  1.00  2.87           H  
ATOM    325 2HB  LEU A  18      14.586  36.255  -6.482  1.00  2.87           H  
ATOM    326  HG  LEU A  18      14.860  33.309  -5.829  1.00  2.87           H  
ATOM    327 1HD1 LEU A  18      13.010  33.075  -7.381  1.00  2.87           H  
ATOM    328 2HD1 LEU A  18      12.590  34.099  -5.984  1.00  2.87           H  
ATOM    329 3HD1 LEU A  18      12.936  34.841  -7.557  1.00  2.87           H  
ATOM    330 1HD2 LEU A  18      15.363  33.100  -8.211  1.00  2.87           H  
ATOM    331 2HD2 LEU A  18      15.287  34.869  -8.364  1.00  2.87           H  
ATOM    332 3HD2 LEU A  18      16.553  34.119  -7.382  1.00  2.87           H  
ATOM    333  N   THR A  19      17.225  37.189  -3.510  1.00  2.71           N  
ATOM    334  CA  THR A  19      17.358  38.388  -2.693  1.00  2.71           C  
ATOM    335  C   THR A  19      18.746  38.973  -2.894  1.00  2.71           C  
ATOM    336  O   THR A  19      19.696  38.245  -3.174  1.00  2.71           O  
ATOM    337  CB  THR A  19      17.109  38.086  -1.190  1.00  2.71           C  
ATOM    338  OG1 THR A  19      18.064  37.113  -0.710  1.00  2.71           O  
ATOM    339  CG2 THR A  19      15.696  37.563  -0.961  1.00  2.71           C  
ATOM    340  H   THR A  19      17.840  36.409  -3.346  1.00  2.71           H  
ATOM    341  HA  THR A  19      16.627  39.125  -3.018  1.00  2.71           H  
ATOM    342  HB  THR A  19      17.244  39.011  -0.629  1.00  2.71           H  
ATOM    343  HG1 THR A  19      17.654  36.204  -0.683  1.00  2.71           H  
ATOM    344 1HG2 THR A  19      15.544  37.369   0.101  1.00  2.71           H  
ATOM    345 2HG2 THR A  19      14.970  38.295  -1.306  1.00  2.71           H  
ATOM    346 3HG2 THR A  19      15.558  36.648  -1.503  1.00  2.71           H  
ATOM    347  N   CYS A  20      18.860  40.292  -2.774  1.00  2.62           N  
ATOM    348  CA  CYS A  20      20.132  40.973  -2.980  1.00  2.62           C  
ATOM    349  C   CYS A  20      20.933  41.096  -1.681  1.00  2.62           C  
ATOM    350  O   CYS A  20      20.442  41.683  -0.715  1.00  2.62           O  
ATOM    351  CB  CYS A  20      19.886  42.345  -3.592  1.00  2.62           C  
ATOM    352  SG  CYS A  20      21.369  43.200  -4.093  1.00  2.62           S  
ATOM    353  H   CYS A  20      18.044  40.834  -2.534  1.00  2.62           H  
ATOM    354  HA  CYS A  20      20.694  40.396  -3.696  1.00  2.62           H  
ATOM    355 1HB  CYS A  20      19.254  42.244  -4.465  1.00  2.62           H  
ATOM    356 2HB  CYS A  20      19.361  42.971  -2.872  1.00  2.62           H  
ATOM    357  N   PRO A  21      22.166  40.540  -1.592  1.00  2.58           N  
ATOM    358  CA  PRO A  21      23.016  40.508  -0.397  1.00  2.58           C  
ATOM    359  C   PRO A  21      23.640  41.851   0.037  1.00  2.58           C  
ATOM    360  O   PRO A  21      24.157  41.961   1.151  1.00  2.58           O  
ATOM    361  CB  PRO A  21      24.121  39.528  -0.816  1.00  2.58           C  
ATOM    362  CG  PRO A  21      24.196  39.640  -2.328  1.00  2.58           C  
ATOM    363  CD  PRO A  21      22.783  39.893  -2.782  1.00  2.58           C  
ATOM    364  HA  PRO A  21      22.429  40.084   0.430  1.00  2.58           H  
ATOM    365 1HB  PRO A  21      25.065  39.804  -0.321  1.00  2.58           H  
ATOM    366 2HB  PRO A  21      23.868  38.512  -0.481  1.00  2.58           H  
ATOM    367 1HG  PRO A  21      24.880  40.459  -2.609  1.00  2.58           H  
ATOM    368 2HG  PRO A  21      24.615  38.716  -2.759  1.00  2.58           H  
ATOM    369 1HD  PRO A  21      22.830  40.583  -3.641  1.00  2.58           H  
ATOM    370 2HD  PRO A  21      22.279  38.938  -3.022  1.00  2.58           H  
ATOM    371  N   THR A  22      23.641  42.844  -0.840  1.00  2.57           N  
ATOM    372  CA  THR A  22      24.256  44.140  -0.549  1.00  2.57           C  
ATOM    373  C   THR A  22      23.275  45.058   0.240  1.00  2.57           C  
ATOM    374  O   THR A  22      22.122  45.207  -0.127  1.00  2.57           O  
ATOM    375  CB  THR A  22      24.805  44.750  -1.881  1.00  2.57           C  
ATOM    376  OG1 THR A  22      25.856  43.913  -2.373  1.00  2.57           O  
ATOM    377  CG2 THR A  22      25.263  46.190  -1.780  1.00  2.57           C  
ATOM    378  H   THR A  22      23.191  42.714  -1.735  1.00  2.57           H  
ATOM    379  HA  THR A  22      25.126  43.933   0.064  1.00  2.57           H  
ATOM    380  HB  THR A  22      24.052  44.727  -2.597  1.00  2.57           H  
ATOM    381  HG1 THR A  22      26.533  43.820  -1.695  1.00  2.57           H  
ATOM    382 1HG2 THR A  22      25.599  46.522  -2.758  1.00  2.57           H  
ATOM    383 2HG2 THR A  22      24.436  46.803  -1.467  1.00  2.57           H  
ATOM    384 3HG2 THR A  22      26.080  46.284  -1.079  1.00  2.57           H  
ATOM    385  N   PRO A  23      23.687  45.714   1.335  1.00  2.58           N  
ATOM    386  CA  PRO A  23      22.815  46.553   2.152  1.00  2.58           C  
ATOM    387  C   PRO A  23      22.205  47.747   1.402  1.00  2.58           C  
ATOM    388  O   PRO A  23      21.203  48.310   1.839  1.00  2.58           O  
ATOM    389  CB  PRO A  23      23.760  47.012   3.273  1.00  2.58           C  
ATOM    390  CG  PRO A  23      25.156  46.854   2.712  1.00  2.58           C  
ATOM    391  CD  PRO A  23      25.077  45.633   1.821  1.00  2.58           C  
ATOM    392  HA  PRO A  23      22.015  45.921   2.564  1.00  2.58           H  
ATOM    393 1HB  PRO A  23      23.530  48.052   3.546  1.00  2.58           H  
ATOM    394 2HB  PRO A  23      23.594  46.403   4.173  1.00  2.58           H  
ATOM    395 1HG  PRO A  23      25.446  47.764   2.164  1.00  2.58           H  
ATOM    396 2HG  PRO A  23      25.882  46.736   3.533  1.00  2.58           H  
ATOM    397 1HD  PRO A  23      25.809  45.751   1.040  1.00  2.58           H  
ATOM    398 2HD  PRO A  23      25.227  44.707   2.401  1.00  2.58           H  
ATOM    399  N   GLY A  24      22.815  48.135   0.289  1.00  2.61           N  
ATOM    400  CA  GLY A  24      22.349  49.249  -0.529  1.00  2.61           C  
ATOM    401  C   GLY A  24      21.406  48.852  -1.684  1.00  2.61           C  
ATOM    402  O   GLY A  24      21.131  49.678  -2.555  1.00  2.61           O  
ATOM    403  H   GLY A  24      23.633  47.640  -0.014  1.00  2.61           H  
ATOM    404 1HA  GLY A  24      21.841  49.967   0.112  1.00  2.61           H  
ATOM    405 2HA  GLY A  24      23.215  49.766  -0.938  1.00  2.61           H  
ATOM    406  N   CYS A  25      20.912  47.609  -1.708  1.00  2.68           N  
ATOM    407  CA  CYS A  25      20.102  47.145  -2.843  1.00  2.68           C  
ATOM    408  C   CYS A  25      18.887  46.300  -2.458  1.00  2.68           C  
ATOM    409  O   CYS A  25      18.528  46.164  -1.288  1.00  2.68           O  
ATOM    410  CB  CYS A  25      20.946  46.282  -3.760  1.00  2.68           C  
ATOM    411  SG  CYS A  25      21.424  44.824  -2.896  1.00  2.68           S  
ATOM    412  H   CYS A  25      21.156  46.946  -0.969  1.00  2.68           H  
ATOM    413  HA  CYS A  25      19.750  48.016  -3.393  1.00  2.68           H  
ATOM    414 1HB  CYS A  25      20.417  46.008  -4.666  1.00  2.68           H  
ATOM    415 2HB  CYS A  25      21.843  46.822  -4.048  1.00  2.68           H  
ATOM    416  N   ASP A  26      18.228  45.781  -3.495  1.00  2.76           N  
ATOM    417  CA  ASP A  26      17.017  44.974  -3.435  1.00  2.76           C  
ATOM    418  C   ASP A  26      17.000  44.036  -4.632  1.00  2.76           C  
ATOM    419  O   ASP A  26      17.453  44.392  -5.719  1.00  2.76           O  
ATOM    420  CB  ASP A  26      15.755  45.849  -3.443  1.00  2.76           C  
ATOM    421  CG  ASP A  26      14.436  45.086  -3.088  1.00  2.76           C  
ATOM    422  OD1 ASP A  26      13.974  44.276  -3.902  1.00  2.76           O  
ATOM    423  OD2 ASP A  26      13.909  45.321  -2.026  1.00  2.76           O  
ATOM    424  H   ASP A  26      18.604  45.962  -4.413  1.00  2.76           H  
ATOM    425  HA  ASP A  26      17.035  44.377  -2.521  1.00  2.76           H  
ATOM    426 1HB  ASP A  26      15.882  46.659  -2.723  1.00  2.76           H  
ATOM    427 2HB  ASP A  26      15.638  46.306  -4.426  1.00  2.76           H  
ATOM    428  N   GLY A  27      16.462  42.831  -4.435  1.00  2.87           N  
ATOM    429  CA  GLY A  27      16.355  41.822  -5.501  1.00  2.87           C  
ATOM    430  C   GLY A  27      15.605  42.362  -6.721  1.00  2.87           C  
ATOM    431  O   GLY A  27      15.853  41.941  -7.857  1.00  2.87           O  
ATOM    432  H   GLY A  27      16.079  42.622  -3.525  1.00  2.87           H  
ATOM    433 1HA  GLY A  27      17.349  41.494  -5.795  1.00  2.87           H  
ATOM    434 2HA  GLY A  27      15.836  40.945  -5.113  1.00  2.87           H  
ATOM    435  N   SER A  28      14.727  43.338  -6.492  1.00  3.01           N  
ATOM    436  CA  SER A  28      13.936  43.973  -7.531  1.00  3.01           C  
ATOM    437  C   SER A  28      14.797  44.635  -8.618  1.00  3.01           C  
ATOM    438  O   SER A  28      14.323  44.864  -9.731  1.00  3.01           O  
ATOM    439  CB  SER A  28      13.065  45.034  -6.896  1.00  3.01           C  
ATOM    440  OG  SER A  28      12.157  44.463  -5.995  1.00  3.01           O  
ATOM    441  H   SER A  28      14.572  43.651  -5.525  1.00  3.01           H  
ATOM    442  HA  SER A  28      13.308  43.214  -7.998  1.00  3.01           H  
ATOM    443 1HB  SER A  28      13.695  45.753  -6.372  1.00  3.01           H  
ATOM    444 2HB  SER A  28      12.526  45.569  -7.674  1.00  3.01           H  
ATOM    445  HG  SER A  28      12.692  44.281  -5.177  1.00  3.01           H  
ATOM    446  N   GLY A  29      16.046  44.984  -8.282  1.00  3.20           N  
ATOM    447  CA  GLY A  29      16.966  45.639  -9.204  1.00  3.20           C  
ATOM    448  C   GLY A  29      17.918  44.668  -9.917  1.00  3.20           C  
ATOM    449  O   GLY A  29      18.860  45.103 -10.583  1.00  3.20           O  
ATOM    450  H   GLY A  29      16.391  44.759  -7.350  1.00  3.20           H  
ATOM    451 1HA  GLY A  29      16.394  46.193  -9.948  1.00  3.20           H  
ATOM    452 2HA  GLY A  29      17.552  46.373  -8.653  1.00  3.20           H  
ATOM    453  N   HIS A  30      17.704  43.362  -9.761  1.00  3.41           N  
ATOM    454  CA  HIS A  30      18.611  42.374 -10.339  1.00  3.41           C  
ATOM    455  C   HIS A  30      18.659  42.461 -11.868  1.00  3.41           C  
ATOM    456  O   HIS A  30      17.623  42.409 -12.539  1.00  3.41           O  
ATOM    457  CB  HIS A  30      18.146  40.942 -10.006  1.00  3.41           C  
ATOM    458  CG  HIS A  30      19.183  39.836 -10.160  1.00  3.41           C  
ATOM    459  ND1 HIS A  30      19.845  39.585 -11.316  1.00  3.41           N  
ATOM    460  CD2 HIS A  30      19.575  38.892  -9.305  1.00  3.41           C  
ATOM    461  CE1 HIS A  30      20.648  38.567 -11.154  1.00  3.41           C  
ATOM    462  NE2 HIS A  30      20.509  38.122  -9.945  1.00  3.41           N  
ATOM    463  H   HIS A  30      16.915  43.032  -9.202  1.00  3.41           H  
ATOM    464  HA  HIS A  30      19.623  42.531  -9.963  1.00  3.41           H  
ATOM    465 1HB  HIS A  30      17.815  40.914  -8.972  1.00  3.41           H  
ATOM    466 2HB  HIS A  30      17.286  40.691 -10.623  1.00  3.41           H  
ATOM    467  HD1 HIS A  30      19.791  40.097 -12.174  1.00  3.41           H  
ATOM    468  HD2 HIS A  30      19.292  38.659  -8.282  1.00  3.41           H  
ATOM    469  HE1 HIS A  30      21.275  38.232 -11.976  1.00  3.41           H  
ATOM    470  N   ILE A  31      19.861  42.513 -12.419  1.00  3.60           N  
ATOM    471  CA  ILE A  31      20.069  42.447 -13.858  1.00  3.60           C  
ATOM    472  C   ILE A  31      20.031  40.957 -14.182  1.00  3.60           C  
ATOM    473  O   ILE A  31      20.857  40.203 -13.674  1.00  3.60           O  
ATOM    474  CB  ILE A  31      21.422  43.076 -14.210  1.00  3.60           C  
ATOM    475  CG1 ILE A  31      21.409  44.553 -13.766  1.00  3.60           C  
ATOM    476  CG2 ILE A  31      21.700  42.929 -15.696  1.00  3.60           C  
ATOM    477  CD1 ILE A  31      22.766  45.215 -13.775  1.00  3.60           C  
ATOM    478  H   ILE A  31      20.672  42.629 -11.810  1.00  3.60           H  
ATOM    479  HA  ILE A  31      19.260  42.961 -14.378  1.00  3.60           H  
ATOM    480  HB  ILE A  31      22.213  42.582 -13.645  1.00  3.60           H  
ATOM    481 1HG1 ILE A  31      20.749  45.107 -14.428  1.00  3.60           H  
ATOM    482 2HG1 ILE A  31      21.011  44.612 -12.747  1.00  3.60           H  
ATOM    483 1HG2 ILE A  31      22.666  43.375 -15.929  1.00  3.60           H  
ATOM    484 2HG2 ILE A  31      21.716  41.874 -15.957  1.00  3.60           H  
ATOM    485 3HG2 ILE A  31      20.918  43.431 -16.265  1.00  3.60           H  
ATOM    486 1HD1 ILE A  31      22.666  46.248 -13.444  1.00  3.60           H  
ATOM    487 2HD1 ILE A  31      23.428  44.680 -13.089  1.00  3.60           H  
ATOM    488 3HD1 ILE A  31      23.182  45.191 -14.778  1.00  3.60           H  
ATOM    489  N   THR A  32      19.068  40.513 -14.975  1.00  3.73           N  
ATOM    490  CA  THR A  32      18.816  39.074 -15.132  1.00  3.73           C  
ATOM    491  C   THR A  32      19.219  38.426 -16.448  1.00  3.73           C  
ATOM    492  O   THR A  32      18.503  37.568 -16.958  1.00  3.73           O  
ATOM    493  CB  THR A  32      17.334  38.755 -14.865  1.00  3.73           C  
ATOM    494  OG1 THR A  32      16.503  39.565 -15.716  1.00  3.73           O  
ATOM    495  CG2 THR A  32      16.984  39.002 -13.397  1.00  3.73           C  
ATOM    496  H   THR A  32      18.445  41.178 -15.410  1.00  3.73           H  
ATOM    497  HA  THR A  32      19.380  38.565 -14.352  1.00  3.73           H  
ATOM    498  HB  THR A  32      17.153  37.704 -15.093  1.00  3.73           H  
ATOM    499  HG1 THR A  32      15.580  39.411 -15.504  1.00  3.73           H  
ATOM    500 1HG2 THR A  32      15.939  38.758 -13.224  1.00  3.73           H  
ATOM    501 2HG2 THR A  32      17.613  38.374 -12.764  1.00  3.73           H  
ATOM    502 3HG2 THR A  32      17.155  40.040 -13.154  1.00  3.73           H  
ATOM    503  N   GLY A  33      20.360  38.824 -16.998  1.00  3.76           N  
ATOM    504  CA  GLY A  33      20.849  38.216 -18.238  1.00  3.76           C  
ATOM    505  C   GLY A  33      20.842  36.678 -18.149  1.00  3.76           C  
ATOM    506  O   GLY A  33      20.285  36.007 -19.018  1.00  3.76           O  
ATOM    507  H   GLY A  33      20.898  39.538 -16.531  1.00  3.76           H  
ATOM    508 1HA  GLY A  33      20.226  38.539 -19.073  1.00  3.76           H  
ATOM    509 2HA  GLY A  33      21.862  38.565 -18.436  1.00  3.76           H  
ATOM    510  N   ASN A  34      21.486  36.121 -17.116  1.00  3.70           N  
ATOM    511  CA  ASN A  34      21.500  34.664 -16.945  1.00  3.70           C  
ATOM    512  C   ASN A  34      21.459  34.152 -15.488  1.00  3.70           C  
ATOM    513  O   ASN A  34      21.660  32.961 -15.247  1.00  3.70           O  
ATOM    514  CB  ASN A  34      22.658  34.063 -17.727  1.00  3.70           C  
ATOM    515  CG  ASN A  34      24.007  34.593 -17.329  1.00  3.70           C  
ATOM    516  OD1 ASN A  34      24.120  35.675 -16.740  1.00  3.70           O  
ATOM    517  ND2 ASN A  34      25.039  33.853 -17.649  1.00  3.70           N  
ATOM    518  H   ASN A  34      21.950  36.714 -16.448  1.00  3.70           H  
ATOM    519  HA  ASN A  34      20.590  34.282 -17.408  1.00  3.70           H  
ATOM    520 1HB  ASN A  34      22.658  32.982 -17.588  1.00  3.70           H  
ATOM    521 2HB  ASN A  34      22.508  34.252 -18.790  1.00  3.70           H  
ATOM    522 1HD2 ASN A  34      25.963  34.154 -17.413  1.00  3.70           H  
ATOM    523 2HD2 ASN A  34      24.904  32.986 -18.126  1.00  3.70           H  
ATOM    524  N   TYR A  35      21.183  35.039 -14.531  1.00  3.56           N  
ATOM    525  CA  TYR A  35      21.070  34.690 -13.107  1.00  3.56           C  
ATOM    526  C   TYR A  35      19.888  35.394 -12.465  1.00  3.56           C  
ATOM    527  O   TYR A  35      19.475  36.449 -12.939  1.00  3.56           O  
ATOM    528  CB  TYR A  35      22.347  35.020 -12.322  1.00  3.56           C  
ATOM    529  CG  TYR A  35      23.571  34.244 -12.751  1.00  3.56           C  
ATOM    530  CD1 TYR A  35      24.401  34.721 -13.736  1.00  3.56           C  
ATOM    531  CD2 TYR A  35      23.847  33.034 -12.144  1.00  3.56           C  
ATOM    532  CE1 TYR A  35      25.509  33.988 -14.121  1.00  3.56           C  
ATOM    533  CE2 TYR A  35      24.954  32.304 -12.519  1.00  3.56           C  
ATOM    534  CZ  TYR A  35      25.784  32.778 -13.507  1.00  3.56           C  
ATOM    535  OH  TYR A  35      26.892  32.052 -13.889  1.00  3.56           O  
ATOM    536  H   TYR A  35      21.026  35.996 -14.803  1.00  3.56           H  
ATOM    537  HA  TYR A  35      20.890  33.616 -13.030  1.00  3.56           H  
ATOM    538 1HB  TYR A  35      22.568  36.083 -12.426  1.00  3.56           H  
ATOM    539 2HB  TYR A  35      22.180  34.831 -11.262  1.00  3.56           H  
ATOM    540  HD1 TYR A  35      24.185  35.674 -14.213  1.00  3.56           H  
ATOM    541  HD2 TYR A  35      23.187  32.658 -11.366  1.00  3.56           H  
ATOM    542  HE1 TYR A  35      26.165  34.366 -14.902  1.00  3.56           H  
ATOM    543  HE2 TYR A  35      25.168  31.351 -12.036  1.00  3.56           H  
ATOM    544  HH  TYR A  35      26.940  31.244 -13.370  1.00  3.56           H  
ATOM    545  N   ALA A  36      19.352  34.845 -11.372  1.00  3.39           N  
ATOM    546  CA  ALA A  36      18.315  35.581 -10.645  1.00  3.39           C  
ATOM    547  C   ALA A  36      18.604  35.701  -9.136  1.00  3.39           C  
ATOM    548  O   ALA A  36      17.756  36.181  -8.392  1.00  3.39           O  
ATOM    549  CB  ALA A  36      16.966  34.934 -10.869  1.00  3.39           C  
ATOM    550  H   ALA A  36      19.669  33.946 -11.043  1.00  3.39           H  
ATOM    551  HA  ALA A  36      18.277  36.593 -11.048  1.00  3.39           H  
ATOM    552 1HB  ALA A  36      16.204  35.523 -10.370  1.00  3.39           H  
ATOM    553 2HB  ALA A  36      16.757  34.902 -11.938  1.00  3.39           H  
ATOM    554 3HB  ALA A  36      16.973  33.923 -10.468  1.00  3.39           H  
ATOM    555  N   SER A  37      19.811  35.300  -8.693  1.00  3.22           N  
ATOM    556  CA  SER A  37      20.214  35.407  -7.273  1.00  3.22           C  
ATOM    557  C   SER A  37      21.600  36.035  -7.040  1.00  3.22           C  
ATOM    558  O   SER A  37      22.268  35.699  -6.063  1.00  3.22           O  
ATOM    559  CB  SER A  37      20.172  34.066  -6.549  1.00  3.22           C  
ATOM    560  OG  SER A  37      18.872  33.541  -6.473  1.00  3.22           O  
ATOM    561  H   SER A  37      20.465  34.929  -9.361  1.00  3.22           H  
ATOM    562  HA  SER A  37      19.491  36.059  -6.779  1.00  3.22           H  
ATOM    563 1HB  SER A  37      20.822  33.359  -7.062  1.00  3.22           H  
ATOM    564 2HB  SER A  37      20.568  34.197  -5.542  1.00  3.22           H  
ATOM    565  HG  SER A  37      18.646  33.269  -7.370  1.00  3.22           H  
ATOM    566  N   HIS A  38      22.048  36.886  -7.962  1.00  3.08           N  
ATOM    567  CA  HIS A  38      23.321  37.624  -7.876  1.00  3.08           C  
ATOM    568  C   HIS A  38      24.596  36.784  -7.727  1.00  3.08           C  
ATOM    569  O   HIS A  38      25.617  37.302  -7.275  1.00  3.08           O  
ATOM    570  CB  HIS A  38      23.249  38.570  -6.668  1.00  3.08           C  
ATOM    571  CG  HIS A  38      22.116  39.518  -6.725  1.00  3.08           C  
ATOM    572  ND1 HIS A  38      22.118  40.629  -7.512  1.00  3.08           N  
ATOM    573  CD2 HIS A  38      20.915  39.477  -6.138  1.00  3.08           C  
ATOM    574  CE1 HIS A  38      20.969  41.271  -7.360  1.00  3.08           C  
ATOM    575  NE2 HIS A  38      20.223  40.582  -6.543  1.00  3.08           N  
ATOM    576  H   HIS A  38      21.438  37.112  -8.739  1.00  3.08           H  
ATOM    577  HA  HIS A  38      23.427  38.225  -8.777  1.00  3.08           H  
ATOM    578 1HB  HIS A  38      23.180  38.001  -5.739  1.00  3.08           H  
ATOM    579 2HB  HIS A  38      24.167  39.155  -6.618  1.00  3.08           H  
ATOM    580  HD2 HIS A  38      20.560  38.701  -5.467  1.00  3.08           H  
ATOM    581  HE1 HIS A  38      20.685  42.197  -7.849  1.00  3.08           H  
ATOM    582  HE2 HIS A  38      19.283  40.816  -6.266  1.00  3.08           H  
ATOM    583  N   ARG A  39      24.590  35.544  -8.205  1.00  2.97           N  
ATOM    584  CA  ARG A  39      25.738  34.643  -8.059  1.00  2.97           C  
ATOM    585  C   ARG A  39      26.991  35.130  -8.777  1.00  2.97           C  
ATOM    586  O   ARG A  39      28.112  34.901  -8.325  1.00  2.97           O  
ATOM    587  CB  ARG A  39      25.370  33.264  -8.570  1.00  2.97           C  
ATOM    588  CG  ARG A  39      24.364  32.525  -7.699  1.00  2.97           C  
ATOM    589  CD  ARG A  39      23.976  31.206  -8.274  1.00  2.97           C  
ATOM    590  NE  ARG A  39      23.000  30.521  -7.432  1.00  2.97           N  
ATOM    591  CZ  ARG A  39      22.362  29.378  -7.762  1.00  2.97           C  
ATOM    592  NH1 ARG A  39      22.604  28.796  -8.916  1.00  2.97           N  
ATOM    593  NH2 ARG A  39      21.489  28.842  -6.922  1.00  2.97           N  
ATOM    594  H   ARG A  39      23.739  35.193  -8.612  1.00  2.97           H  
ATOM    595  HA  ARG A  39      25.964  34.564  -6.994  1.00  2.97           H  
ATOM    596 1HB  ARG A  39      24.953  33.349  -9.560  1.00  2.97           H  
ATOM    597 2HB  ARG A  39      26.267  32.651  -8.643  1.00  2.97           H  
ATOM    598 1HG  ARG A  39      24.799  32.353  -6.715  1.00  2.97           H  
ATOM    599 2HG  ARG A  39      23.465  33.137  -7.594  1.00  2.97           H  
ATOM    600 1HD  ARG A  39      23.535  31.353  -9.257  1.00  2.97           H  
ATOM    601 2HD  ARG A  39      24.856  30.569  -8.363  1.00  2.97           H  
ATOM    602  HE  ARG A  39      22.785  30.936  -6.535  1.00  2.97           H  
ATOM    603 1HH1 ARG A  39      23.269  29.203  -9.557  1.00  2.97           H  
ATOM    604 2HH1 ARG A  39      22.125  27.942  -9.160  1.00  2.97           H  
ATOM    605 1HH2 ARG A  39      21.301  29.288  -6.034  1.00  2.97           H  
ATOM    606 2HH2 ARG A  39      21.012  27.988  -7.169  1.00  2.97           H  
ATOM    607  N   SER A  40      26.786  35.798  -9.903  1.00  2.87           N  
ATOM    608  CA  SER A  40      27.858  36.332 -10.731  1.00  2.87           C  
ATOM    609  C   SER A  40      28.387  37.676 -10.245  1.00  2.87           C  
ATOM    610  O   SER A  40      29.316  38.224 -10.832  1.00  2.87           O  
ATOM    611  CB  SER A  40      27.334  36.572 -12.120  1.00  2.87           C  
ATOM    612  OG  SER A  40      26.390  37.623 -12.089  1.00  2.87           O  
ATOM    613  H   SER A  40      25.833  35.936 -10.201  1.00  2.87           H  
ATOM    614  HA  SER A  40      28.677  35.612 -10.748  1.00  2.87           H  
ATOM    615 1HB  SER A  40      28.155  36.831 -12.785  1.00  2.87           H  
ATOM    616 2HB  SER A  40      26.882  35.678 -12.490  1.00  2.87           H  
ATOM    617  HG  SER A  40      26.264  37.898 -13.010  1.00  2.87           H  
ATOM    618  N   LEU A  41      27.685  38.275  -9.283  1.00  2.76           N  
ATOM    619  CA  LEU A  41      27.918  39.636  -8.803  1.00  2.76           C  
ATOM    620  C   LEU A  41      27.684  40.710  -9.882  1.00  2.76           C  
ATOM    621  O   LEU A  41      27.930  41.886  -9.639  1.00  2.76           O  
ATOM    622  CB  LEU A  41      29.340  39.811  -8.248  1.00  2.76           C  
ATOM    623  CG  LEU A  41      29.744  38.862  -7.133  1.00  2.76           C  
ATOM    624  CD1 LEU A  41      31.167  39.197  -6.703  1.00  2.76           C  
ATOM    625  CD2 LEU A  41      28.755  38.986  -5.984  1.00  2.76           C  
ATOM    626  H   LEU A  41      26.956  37.752  -8.803  1.00  2.76           H  
ATOM    627  HA  LEU A  41      27.217  39.821  -7.988  1.00  2.76           H  
ATOM    628 1HB  LEU A  41      30.059  39.709  -9.054  1.00  2.76           H  
ATOM    629 2HB  LEU A  41      29.428  40.820  -7.856  1.00  2.76           H  
ATOM    630  HG  LEU A  41      29.737  37.834  -7.501  1.00  2.76           H  
ATOM    631 1HD1 LEU A  41      31.479  38.517  -5.910  1.00  2.76           H  
ATOM    632 2HD1 LEU A  41      31.841  39.093  -7.555  1.00  2.76           H  
ATOM    633 3HD1 LEU A  41      31.201  40.223  -6.337  1.00  2.76           H  
ATOM    634 1HD2 LEU A  41      29.040  38.302  -5.184  1.00  2.76           H  
ATOM    635 2HD2 LEU A  41      28.755  40.007  -5.608  1.00  2.76           H  
ATOM    636 3HD2 LEU A  41      27.754  38.727  -6.342  1.00  2.76           H  
ATOM    637  N   SER A  42      27.147  40.329 -11.054  1.00  2.64           N  
ATOM    638  CA  SER A  42      26.809  41.307 -12.081  1.00  2.64           C  
ATOM    639  C   SER A  42      25.351  41.713 -11.931  1.00  2.64           C  
ATOM    640  O   SER A  42      24.908  42.703 -12.505  1.00  2.64           O  
ATOM    641  CB  SER A  42      27.085  40.754 -13.476  1.00  2.64           C  
ATOM    642  OG  SER A  42      26.238  39.677 -13.799  1.00  2.64           O  
ATOM    643  H   SER A  42      26.979  39.348 -11.249  1.00  2.64           H  
ATOM    644  HA  SER A  42      27.428  42.195 -11.940  1.00  2.64           H  
ATOM    645 1HB  SER A  42      26.966  41.546 -14.213  1.00  2.64           H  
ATOM    646 2HB  SER A  42      28.123  40.419 -13.520  1.00  2.64           H  
ATOM    647  HG  SER A  42      26.313  39.080 -13.066  1.00  2.64           H  
ATOM    648  N   GLY A  43      24.614  40.917 -11.150  1.00  2.54           N  
ATOM    649  CA  GLY A  43      23.189  41.115 -10.900  1.00  2.54           C  
ATOM    650  C   GLY A  43      22.931  42.458 -10.233  1.00  2.54           C  
ATOM    651  O   GLY A  43      22.102  43.239 -10.689  1.00  2.54           O  
ATOM    652  H   GLY A  43      25.074  40.134 -10.716  1.00  2.54           H  
ATOM    653 1HA  GLY A  43      22.638  41.050 -11.838  1.00  2.54           H  
ATOM    654 2HA  GLY A  43      22.819  40.315 -10.264  1.00  2.54           H  
ATOM    655  N   CYS A  44      23.600  42.680  -9.103  1.00  2.47           N  
ATOM    656  CA  CYS A  44      23.491  43.927  -8.370  1.00  2.47           C  
ATOM    657  C   CYS A  44      24.526  44.924  -8.876  1.00  2.47           C  
ATOM    658  O   CYS A  44      25.711  44.706  -8.652  1.00  2.47           O  
ATOM    659  CB  CYS A  44      23.741  43.718  -6.888  1.00  2.47           C  
ATOM    660  SG  CYS A  44      23.659  45.214  -5.951  1.00  2.47           S  
ATOM    661  H   CYS A  44      24.225  41.965  -8.764  1.00  2.47           H  
ATOM    662  HA  CYS A  44      22.478  44.284  -8.497  1.00  2.47           H  
ATOM    663 1HB  CYS A  44      23.012  43.038  -6.492  1.00  2.47           H  
ATOM    664 2HB  CYS A  44      24.720  43.270  -6.734  1.00  2.47           H  
ATOM    665  HG  CYS A  44      23.400  44.623  -4.777  1.00  2.47           H  
ATOM    666  N   PRO A  45      24.149  46.065  -9.463  1.00  2.47           N  
ATOM    667  CA  PRO A  45      25.077  47.027 -10.027  1.00  2.47           C  
ATOM    668  C   PRO A  45      26.011  47.640  -8.976  1.00  2.47           C  
ATOM    669  O   PRO A  45      27.128  48.060  -9.289  1.00  2.47           O  
ATOM    670  CB  PRO A  45      24.139  48.060 -10.660  1.00  2.47           C  
ATOM    671  CG  PRO A  45      22.829  47.929  -9.905  1.00  2.47           C  
ATOM    672  CD  PRO A  45      22.729  46.464  -9.532  1.00  2.47           C  
ATOM    673  HA  PRO A  45      25.670  46.518 -10.809  1.00  2.47           H  
ATOM    674 1HB  PRO A  45      24.579  49.064 -10.566  1.00  2.47           H  
ATOM    675 2HB  PRO A  45      24.030  47.857 -11.735  1.00  2.47           H  
ATOM    676 1HG  PRO A  45      22.821  48.590  -9.035  1.00  2.47           H  
ATOM    677 2HG  PRO A  45      21.991  48.248 -10.548  1.00  2.47           H  
ATOM    678 1HD  PRO A  45      22.243  46.415  -8.548  1.00  2.47           H  
ATOM    679 2HD  PRO A  45      22.193  45.880 -10.306  1.00  2.47           H  
ATOM    680  N   LEU A  46      25.602  47.601  -7.700  1.00  2.55           N  
ATOM    681  CA  LEU A  46      26.397  48.176  -6.619  1.00  2.55           C  
ATOM    682  C   LEU A  46      27.583  47.286  -6.313  1.00  2.55           C  
ATOM    683  O   LEU A  46      28.544  47.715  -5.664  1.00  2.55           O  
ATOM    684  CB  LEU A  46      25.591  48.315  -5.331  1.00  2.55           C  
ATOM    685  CG  LEU A  46      24.723  49.513  -5.213  1.00  2.55           C  
ATOM    686  CD1 LEU A  46      23.719  49.498  -6.349  1.00  2.55           C  
ATOM    687  CD2 LEU A  46      24.035  49.471  -3.876  1.00  2.55           C  
ATOM    688  H   LEU A  46      24.700  47.208  -7.478  1.00  2.55           H  
ATOM    689  HA  LEU A  46      26.758  49.154  -6.929  1.00  2.55           H  
ATOM    690 1HB  LEU A  46      24.982  47.467  -5.196  1.00  2.55           H  
ATOM    691 2HB  LEU A  46      26.298  48.348  -4.503  1.00  2.55           H  
ATOM    692  HG  LEU A  46      25.318  50.421  -5.290  1.00  2.55           H  
ATOM    693 1HD1 LEU A  46      23.067  50.369  -6.273  1.00  2.55           H  
ATOM    694 2HD1 LEU A  46      24.249  49.523  -7.297  1.00  2.55           H  
ATOM    695 3HD1 LEU A  46      23.120  48.589  -6.287  1.00  2.55           H  
ATOM    696 1HD2 LEU A  46      23.383  50.341  -3.773  1.00  2.55           H  
ATOM    697 2HD2 LEU A  46      23.445  48.564  -3.808  1.00  2.55           H  
ATOM    698 3HD2 LEU A  46      24.778  49.479  -3.079  1.00  2.55           H  
ATOM    699  N   ALA A  47      27.542  46.047  -6.796  1.00  2.70           N  
ATOM    700  CA  ALA A  47      28.627  45.119  -6.566  1.00  2.70           C  
ATOM    701  C   ALA A  47      29.905  45.703  -7.121  1.00  2.70           C  
ATOM    702  O   ALA A  47      30.981  45.454  -6.588  1.00  2.70           O  
ATOM    703  CB  ALA A  47      28.355  43.785  -7.215  1.00  2.70           C  
ATOM    704  H   ALA A  47      26.755  45.726  -7.359  1.00  2.70           H  
ATOM    705  HA  ALA A  47      28.741  44.980  -5.491  1.00  2.70           H  
ATOM    706 1HB  ALA A  47      29.184  43.110  -7.026  1.00  2.70           H  
ATOM    707 2HB  ALA A  47      27.437  43.357  -6.816  1.00  2.70           H  
ATOM    708 3HB  ALA A  47      28.245  43.936  -8.288  1.00  2.70           H  
ATOM    709  N   ASP A  48      29.808  46.492  -8.199  1.00  2.87           N  
ATOM    710  CA  ASP A  48      30.999  47.073  -8.785  1.00  2.87           C  
ATOM    711  C   ASP A  48      31.682  48.006  -7.793  1.00  2.87           C  
ATOM    712  O   ASP A  48      32.907  48.133  -7.789  1.00  2.87           O  
ATOM    713  CB  ASP A  48      30.650  47.844 -10.056  1.00  2.87           C  
ATOM    714  CG  ASP A  48      31.872  48.260 -10.876  1.00  2.87           C  
ATOM    715  OD1 ASP A  48      32.550  47.393 -11.380  1.00  2.87           O  
ATOM    716  OD2 ASP A  48      32.130  49.443 -10.987  1.00  2.87           O  
ATOM    717  H   ASP A  48      28.895  46.727  -8.597  1.00  2.87           H  
ATOM    718  HA  ASP A  48      31.691  46.269  -9.037  1.00  2.87           H  
ATOM    719 1HB  ASP A  48      29.997  47.234 -10.680  1.00  2.87           H  
ATOM    720 2HB  ASP A  48      30.086  48.741  -9.786  1.00  2.87           H  
ATOM    721  N   LYS A  49      30.901  48.681  -6.943  1.00  3.04           N  
ATOM    722  CA  LYS A  49      31.486  49.610  -6.000  1.00  3.04           C  
ATOM    723  C   LYS A  49      32.172  48.818  -4.915  1.00  3.04           C  
ATOM    724  O   LYS A  49      33.280  49.147  -4.492  1.00  3.04           O  
ATOM    725  CB  LYS A  49      30.421  50.534  -5.414  1.00  3.04           C  
ATOM    726  CG  LYS A  49      29.842  51.522  -6.418  1.00  3.04           C  
ATOM    727  CD  LYS A  49      28.781  52.419  -5.789  1.00  3.04           C  
ATOM    728  CE  LYS A  49      28.220  53.407  -6.809  1.00  3.04           C  
ATOM    729  NZ  LYS A  49      27.169  54.282  -6.221  1.00  3.04           N  
ATOM    730  H   LYS A  49      29.902  48.514  -6.913  1.00  3.04           H  
ATOM    731  HA  LYS A  49      32.236  50.214  -6.513  1.00  3.04           H  
ATOM    732 1HB  LYS A  49      29.600  49.938  -5.015  1.00  3.04           H  
ATOM    733 2HB  LYS A  49      30.846  51.099  -4.587  1.00  3.04           H  
ATOM    734 1HG  LYS A  49      30.645  52.139  -6.821  1.00  3.04           H  
ATOM    735 2HG  LYS A  49      29.390  50.963  -7.241  1.00  3.04           H  
ATOM    736 1HD  LYS A  49      27.963  51.802  -5.408  1.00  3.04           H  
ATOM    737 2HD  LYS A  49      29.214  52.974  -4.957  1.00  3.04           H  
ATOM    738 1HE  LYS A  49      29.030  54.033  -7.181  1.00  3.04           H  
ATOM    739 2HE  LYS A  49      27.789  52.852  -7.643  1.00  3.04           H  
ATOM    740 1HZ  LYS A  49      26.827  54.919  -6.927  1.00  3.04           H  
ATOM    741 2HZ  LYS A  49      26.405  53.715  -5.881  1.00  3.04           H  
ATOM    742 3HZ  LYS A  49      27.562  54.811  -5.454  1.00  3.04           H  
ATOM    743  N   SER A  50      31.529  47.727  -4.496  1.00  3.20           N  
ATOM    744  CA  SER A  50      32.106  46.898  -3.450  1.00  3.20           C  
ATOM    745  C   SER A  50      33.415  46.283  -3.928  1.00  3.20           C  
ATOM    746  O   SER A  50      34.416  46.297  -3.209  1.00  3.20           O  
ATOM    747  CB  SER A  50      31.141  45.801  -3.052  1.00  3.20           C  
ATOM    748  OG  SER A  50      29.990  46.333  -2.452  1.00  3.20           O  
ATOM    749  H   SER A  50      30.616  47.503  -4.899  1.00  3.20           H  
ATOM    750  HA  SER A  50      32.311  47.525  -2.582  1.00  3.20           H  
ATOM    751 1HB  SER A  50      30.864  45.224  -3.934  1.00  3.20           H  
ATOM    752 2HB  SER A  50      31.637  45.121  -2.361  1.00  3.20           H  
ATOM    753  HG  SER A  50      29.532  46.819  -3.149  1.00  3.20           H  
ATOM    754  N   LEU A  51      33.427  45.795  -5.166  1.00  3.37           N  
ATOM    755  CA  LEU A  51      34.623  45.184  -5.713  1.00  3.37           C  
ATOM    756  C   LEU A  51      35.739  46.217  -5.845  1.00  3.37           C  
ATOM    757  O   LEU A  51      36.892  45.934  -5.515  1.00  3.37           O  
ATOM    758  CB  LEU A  51      34.271  44.531  -7.049  1.00  3.37           C  
ATOM    759  CG  LEU A  51      33.337  43.284  -6.916  1.00  3.37           C  
ATOM    760  CD1 LEU A  51      32.850  42.842  -8.290  1.00  3.37           C  
ATOM    761  CD2 LEU A  51      34.097  42.170  -6.221  1.00  3.37           C  
ATOM    762  H   LEU A  51      32.573  45.816  -5.724  1.00  3.37           H  
ATOM    763  HA  LEU A  51      34.955  44.408  -5.028  1.00  3.37           H  
ATOM    764 1HB  LEU A  51      33.760  45.270  -7.670  1.00  3.37           H  
ATOM    765 2HB  LEU A  51      35.188  44.228  -7.550  1.00  3.37           H  
ATOM    766  HG  LEU A  51      32.471  43.543  -6.320  1.00  3.37           H  
ATOM    767 1HD1 LEU A  51      32.191  41.979  -8.183  1.00  3.37           H  
ATOM    768 2HD1 LEU A  51      32.299  43.661  -8.757  1.00  3.37           H  
ATOM    769 3HD1 LEU A  51      33.702  42.573  -8.913  1.00  3.37           H  
ATOM    770 1HD2 LEU A  51      33.450  41.303  -6.111  1.00  3.37           H  
ATOM    771 2HD2 LEU A  51      34.970  41.900  -6.813  1.00  3.37           H  
ATOM    772 3HD2 LEU A  51      34.414  42.512  -5.242  1.00  3.37           H  
ATOM    773  N   ARG A  52      35.398  47.436  -6.270  1.00  3.53           N  
ATOM    774  CA  ARG A  52      36.397  48.487  -6.363  1.00  3.53           C  
ATOM    775  C   ARG A  52      36.935  48.874  -4.994  1.00  3.53           C  
ATOM    776  O   ARG A  52      38.139  49.101  -4.842  1.00  3.53           O  
ATOM    777  CB  ARG A  52      35.828  49.688  -7.088  1.00  3.53           C  
ATOM    778  CG  ARG A  52      35.655  49.465  -8.587  1.00  3.53           C  
ATOM    779  CD  ARG A  52      35.026  50.616  -9.256  1.00  3.53           C  
ATOM    780  NE  ARG A  52      34.794  50.349 -10.667  1.00  3.53           N  
ATOM    781  CZ  ARG A  52      35.708  50.508 -11.642  1.00  3.53           C  
ATOM    782  NH1 ARG A  52      36.921  50.940 -11.347  1.00  3.53           N  
ATOM    783  NH2 ARG A  52      35.397  50.229 -12.897  1.00  3.53           N  
ATOM    784  H   ARG A  52      34.440  47.642  -6.563  1.00  3.53           H  
ATOM    785  HA  ARG A  52      37.224  48.114  -6.946  1.00  3.53           H  
ATOM    786 1HB  ARG A  52      34.848  49.928  -6.672  1.00  3.53           H  
ATOM    787 2HB  ARG A  52      36.472  50.550  -6.939  1.00  3.53           H  
ATOM    788 1HG  ARG A  52      36.635  49.319  -9.036  1.00  3.53           H  
ATOM    789 2HG  ARG A  52      35.052  48.581  -8.773  1.00  3.53           H  
ATOM    790 1HD  ARG A  52      34.057  50.807  -8.789  1.00  3.53           H  
ATOM    791 2HD  ARG A  52      35.660  51.494  -9.167  1.00  3.53           H  
ATOM    792  HE  ARG A  52      33.853  50.002 -10.933  1.00  3.53           H  
ATOM    793 1HH1 ARG A  52      37.160  51.151 -10.389  1.00  3.53           H  
ATOM    794 2HH1 ARG A  52      37.607  51.058 -12.078  1.00  3.53           H  
ATOM    795 1HH2 ARG A  52      34.464  49.895 -13.132  1.00  3.53           H  
ATOM    796 2HH2 ARG A  52      36.080  50.347 -13.623  1.00  3.53           H  
ATOM    797  N   ASN A  53      36.063  48.909  -3.983  1.00  3.71           N  
ATOM    798  CA  ASN A  53      36.501  49.244  -2.638  1.00  3.71           C  
ATOM    799  C   ASN A  53      37.462  48.180  -2.122  1.00  3.71           C  
ATOM    800  O   ASN A  53      38.466  48.502  -1.482  1.00  3.71           O  
ATOM    801  CB  ASN A  53      35.309  49.384  -1.717  1.00  3.71           C  
ATOM    802  CG  ASN A  53      34.511  50.640  -1.977  1.00  3.71           C  
ATOM    803  OD1 ASN A  53      35.007  51.617  -2.555  1.00  3.71           O  
ATOM    804  ND2 ASN A  53      33.270  50.627  -1.562  1.00  3.71           N  
ATOM    805  H   ASN A  53      35.074  48.737  -4.155  1.00  3.71           H  
ATOM    806  HA  ASN A  53      37.039  50.192  -2.670  1.00  3.71           H  
ATOM    807 1HB  ASN A  53      34.656  48.523  -1.846  1.00  3.71           H  
ATOM    808 2HB  ASN A  53      35.647  49.385  -0.682  1.00  3.71           H  
ATOM    809 1HD2 ASN A  53      32.686  51.424  -1.708  1.00  3.71           H  
ATOM    810 2HD2 ASN A  53      32.907  49.817  -1.105  1.00  3.71           H  
ATOM    811  N   LEU A  54      37.187  46.909  -2.447  1.00  4.01           N  
ATOM    812  CA  LEU A  54      38.084  45.844  -2.032  1.00  4.01           C  
ATOM    813  C   LEU A  54      39.429  45.979  -2.721  1.00  4.01           C  
ATOM    814  O   LEU A  54      40.464  45.850  -2.064  1.00  4.01           O  
ATOM    815  CB  LEU A  54      37.475  44.477  -2.347  1.00  4.01           C  
ATOM    816  CG  LEU A  54      36.275  44.089  -1.493  1.00  4.01           C  
ATOM    817  CD1 LEU A  54      35.656  42.814  -2.043  1.00  4.01           C  
ATOM    818  CD2 LEU A  54      36.736  43.912  -0.058  1.00  4.01           C  
ATOM    819  H   LEU A  54      36.329  46.689  -2.952  1.00  4.01           H  
ATOM    820  HA  LEU A  54      38.235  45.917  -0.960  1.00  4.01           H  
ATOM    821 1HB  LEU A  54      37.155  44.473  -3.385  1.00  4.01           H  
ATOM    822 2HB  LEU A  54      38.242  43.716  -2.219  1.00  4.01           H  
ATOM    823  HG  LEU A  54      35.527  44.874  -1.532  1.00  4.01           H  
ATOM    824 1HD1 LEU A  54      34.793  42.536  -1.440  1.00  4.01           H  
ATOM    825 2HD1 LEU A  54      35.341  42.987  -3.065  1.00  4.01           H  
ATOM    826 3HD1 LEU A  54      36.392  42.014  -2.018  1.00  4.01           H  
ATOM    827 1HD2 LEU A  54      35.883  43.641   0.565  1.00  4.01           H  
ATOM    828 2HD2 LEU A  54      37.487  43.125  -0.011  1.00  4.01           H  
ATOM    829 3HD2 LEU A  54      37.165  44.848   0.301  1.00  4.01           H  
ATOM    830  N   MET A  55      39.434  46.328  -4.010  1.00  4.57           N  
ATOM    831  CA  MET A  55      40.701  46.489  -4.704  1.00  4.57           C  
ATOM    832  C   MET A  55      41.472  47.656  -4.098  1.00  4.57           C  
ATOM    833  O   MET A  55      42.696  47.594  -3.928  1.00  4.57           O  
ATOM    834  CB  MET A  55      40.475  46.694  -6.201  1.00  4.57           C  
ATOM    835  CG  MET A  55      39.985  45.443  -6.930  1.00  4.57           C  
ATOM    836  SD  MET A  55      39.942  45.611  -8.736  1.00  4.57           S  
ATOM    837  CE  MET A  55      38.541  46.696  -8.980  1.00  4.57           C  
ATOM    838  H   MET A  55      38.551  46.426  -4.517  1.00  4.57           H  
ATOM    839  HA  MET A  55      41.292  45.585  -4.560  1.00  4.57           H  
ATOM    840 1HB  MET A  55      39.730  47.478  -6.345  1.00  4.57           H  
ATOM    841 2HB  MET A  55      41.399  47.026  -6.668  1.00  4.57           H  
ATOM    842 1HG  MET A  55      40.638  44.608  -6.676  1.00  4.57           H  
ATOM    843 2HG  MET A  55      38.985  45.197  -6.586  1.00  4.57           H  
ATOM    844 1HE  MET A  55      38.395  46.870 -10.045  1.00  4.57           H  
ATOM    845 2HE  MET A  55      37.643  46.238  -8.556  1.00  4.57           H  
ATOM    846 3HE  MET A  55      38.742  47.641  -8.489  1.00  4.57           H  
ATOM    847  N   ALA A  56      40.754  48.722  -3.735  1.00  5.56           N  
ATOM    848  CA  ALA A  56      41.427  49.845  -3.123  1.00  5.56           C  
ATOM    849  C   ALA A  56      42.074  49.391  -1.824  1.00  5.56           C  
ATOM    850  O   ALA A  56      43.257  49.642  -1.592  1.00  5.56           O  
ATOM    851  CB  ALA A  56      40.442  50.970  -2.856  1.00  5.56           C  
ATOM    852  H   ALA A  56      39.751  48.758  -3.911  1.00  5.56           H  
ATOM    853  HA  ALA A  56      42.207  50.193  -3.798  1.00  5.56           H  
ATOM    854 1HB  ALA A  56      40.963  51.810  -2.403  1.00  5.56           H  
ATOM    855 2HB  ALA A  56      39.987  51.283  -3.795  1.00  5.56           H  
ATOM    856 3HB  ALA A  56      39.667  50.620  -2.182  1.00  5.56           H  
ATOM    857  N   ALA A  57      41.335  48.611  -1.028  1.00  7.17           N  
ATOM    858  CA  ALA A  57      41.845  48.102   0.237  1.00  7.17           C  
ATOM    859  C   ALA A  57      43.075  47.234   0.025  1.00  7.17           C  
ATOM    860  O   ALA A  57      44.032  47.300   0.792  1.00  7.17           O  
ATOM    861  CB  ALA A  57      40.768  47.298   0.944  1.00  7.17           C  
ATOM    862  H   ALA A  57      40.368  48.412  -1.282  1.00  7.17           H  
ATOM    863  HA  ALA A  57      42.127  48.951   0.854  1.00  7.17           H  
ATOM    864 1HB  ALA A  57      41.148  46.943   1.899  1.00  7.17           H  
ATOM    865 2HB  ALA A  57      39.897  47.931   1.106  1.00  7.17           H  
ATOM    866 3HB  ALA A  57      40.485  46.448   0.333  1.00  7.17           H  
ATOM    867  N   HIS A  58      43.088  46.469  -1.058  1.00  9.56           N  
ATOM    868  CA  HIS A  58      44.190  45.570  -1.355  1.00  9.56           C  
ATOM    869  C   HIS A  58      45.484  46.335  -1.639  1.00  9.56           C  
ATOM    870  O   HIS A  58      46.578  45.802  -1.445  1.00  9.56           O  
ATOM    871  CB  HIS A  58      43.846  44.680  -2.555  1.00  9.56           C  
ATOM    872  CG  HIS A  58      42.734  43.705  -2.277  1.00  9.56           C  
ATOM    873  ND1 HIS A  58      42.086  43.002  -3.280  1.00  9.56           N  
ATOM    874  CD2 HIS A  58      42.149  43.328  -1.117  1.00  9.56           C  
ATOM    875  CE1 HIS A  58      41.150  42.239  -2.741  1.00  9.56           C  
ATOM    876  NE2 HIS A  58      41.170  42.415  -1.432  1.00  9.56           N  
ATOM    877  H   HIS A  58      42.266  46.460  -1.661  1.00  9.56           H  
ATOM    878  HA  HIS A  58      44.369  44.924  -0.498  1.00  9.56           H  
ATOM    879 1HB  HIS A  58      43.560  45.300  -3.397  1.00  9.56           H  
ATOM    880 2HB  HIS A  58      44.729  44.118  -2.849  1.00  9.56           H  
ATOM    881  HD2 HIS A  58      42.406  43.687  -0.120  1.00  9.56           H  
ATOM    882  HE1 HIS A  58      40.478  41.577  -3.284  1.00  9.56           H  
ATOM    883  HE2 HIS A  58      40.565  41.960  -0.765  1.00  9.56           H  
ATOM    884  N   SER A  59      45.364  47.581  -2.111  1.00 12.76           N  
ATOM    885  CA  SER A  59      46.531  48.400  -2.421  1.00 12.76           C  
ATOM    886  C   SER A  59      47.039  49.189  -1.206  1.00 12.76           C  
ATOM    887  O   SER A  59      48.014  49.938  -1.330  1.00 12.76           O  
ATOM    888  CB  SER A  59      46.222  49.375  -3.546  1.00 12.76           C  
ATOM    889  OG  SER A  59      45.333  50.378  -3.134  1.00 12.76           O  
ATOM    890  H   SER A  59      44.435  47.986  -2.261  1.00 12.76           H  
ATOM    891  HA  SER A  59      47.331  47.739  -2.750  1.00 12.76           H  
ATOM    892 1HB  SER A  59      47.143  49.824  -3.908  1.00 12.76           H  
ATOM    893 2HB  SER A  59      45.778  48.821  -4.372  1.00 12.76           H  
ATOM    894  HG  SER A  59      44.659  49.939  -2.572  1.00 12.76           H  
ATOM    895  N   ALA A  60      46.346  49.076  -0.066  1.00 16.50           N  
ATOM    896  CA  ALA A  60      46.673  49.838   1.130  1.00 16.50           C  
ATOM    897  C   ALA A  60      47.390  48.979   2.172  1.00 16.50           C  
ATOM    898  O   ALA A  60      48.619  49.009   2.259  1.00 16.50           O  
ATOM    899  OXT ALA A  60      46.735  48.559   3.125  1.00 16.50           O  
ATOM    900  CB  ALA A  60      45.396  50.421   1.717  1.00 16.50           C  
ATOM    901  H   ALA A  60      45.558  48.430  -0.009  1.00 16.50           H  
ATOM    902  HA  ALA A  60      47.340  50.650   0.845  1.00 16.50           H  
ATOM    903 1HB  ALA A  60      45.635  51.018   2.595  1.00 16.50           H  
ATOM    904 2HB  ALA A  60      44.908  51.048   0.969  1.00 16.50           H  
ATOM    905 3HB  ALA A  60      44.725  49.608   1.999  1.00 16.50           H  
TER     906
ENDMDL

REMARK ID 643062 MODEL 2 line_14_sample150
PFRMAT TS
TARGET line_14_sample150
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   LEU A   1       1.388  -0.096  -1.483  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.775   0.485  -0.201  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.909   1.485  -0.376  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.055   1.196  -0.030  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.215  -0.622   0.769  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.162  -1.703   1.088  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.783  -2.754   2.008  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.049  -1.053   1.751  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.896  -0.962  -1.322  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.788   0.543  -1.984  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.218  -0.278  -2.029  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.915   1.007   0.218  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.089  -1.123   0.351  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.507  -0.157   1.713  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.852  -2.196   0.165  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.045  -3.525   2.231  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.643  -3.208   1.512  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.105  -2.283   2.938  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.794  -1.818   1.974  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.259  -0.566   2.677  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.482  -0.312   1.076  1.00 24.67           H  
ATOM     22  N   THR A   2       2.594   2.659  -0.926  1.00 24.35           N  
ATOM     23  CA  THR A   2       3.606   3.690  -1.176  1.00 24.35           C  
ATOM     24  C   THR A   2       3.325   5.011  -0.462  1.00 24.35           C  
ATOM     25  O   THR A   2       3.817   6.068  -0.863  1.00 24.35           O  
ATOM     26  CB  THR A   2       3.783   3.952  -2.681  1.00 24.35           C  
ATOM     27  OG1 THR A   2       2.528   4.329  -3.261  1.00 24.35           O  
ATOM     28  CG2 THR A   2       4.312   2.712  -3.373  1.00 24.35           C  
ATOM     29  H   THR A   2       1.639   2.864  -1.184  1.00 24.35           H  
ATOM     30  HA  THR A   2       4.552   3.316  -0.799  1.00 24.35           H  
ATOM     31  HB  THR A   2       4.494   4.768  -2.816  1.00 24.35           H  
ATOM     32  HG1 THR A   2       2.661   4.580  -4.180  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       4.443   2.918  -4.435  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       5.271   2.435  -2.934  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       3.610   1.895  -3.251  1.00 24.35           H  
ATOM     36  N   ASN A   3       2.546   4.965   0.612  1.00 23.20           N  
ATOM     37  CA  ASN A   3       2.188   6.184   1.337  1.00 23.20           C  
ATOM     38  C   ASN A   3       3.317   6.662   2.248  1.00 23.20           C  
ATOM     39  O   ASN A   3       3.218   6.605   3.475  1.00 23.20           O  
ATOM     40  CB  ASN A   3       0.925   5.964   2.149  1.00 23.20           C  
ATOM     41  CG  ASN A   3      -0.289   5.742   1.292  1.00 23.20           C  
ATOM     42  OD1 ASN A   3      -0.482   6.410   0.270  1.00 23.20           O  
ATOM     43  ND2 ASN A   3      -1.116   4.810   1.690  1.00 23.20           N  
ATOM     44  H   ASN A   3       2.191   4.075   0.921  1.00 23.20           H  
ATOM     45  HA  ASN A   3       2.004   6.976   0.611  1.00 23.20           H  
ATOM     46 1HB  ASN A   3       1.059   5.101   2.802  1.00 23.20           H  
ATOM     47 2HB  ASN A   3       0.751   6.831   2.786  1.00 23.20           H  
ATOM     48 1HD2 ASN A   3      -1.944   4.616   1.162  1.00 23.20           H  
ATOM     49 2HD2 ASN A   3      -0.924   4.294   2.525  1.00 23.20           H  
ATOM     50  N   PHE A   4       4.395   7.129   1.634  1.00 21.02           N  
ATOM     51  CA  PHE A   4       5.564   7.573   2.382  1.00 21.02           C  
ATOM     52  C   PHE A   4       5.441   9.037   2.779  1.00 21.02           C  
ATOM     53  O   PHE A   4       5.303   9.915   1.925  1.00 21.02           O  
ATOM     54  CB  PHE A   4       6.841   7.398   1.559  1.00 21.02           C  
ATOM     55  CG  PHE A   4       7.220   5.967   1.300  1.00 21.02           C  
ATOM     56  CD1 PHE A   4       6.831   5.338   0.129  1.00 21.02           C  
ATOM     57  CD2 PHE A   4       7.949   5.245   2.227  1.00 21.02           C  
ATOM     58  CE1 PHE A   4       7.169   4.024  -0.116  1.00 21.02           C  
ATOM     59  CE2 PHE A   4       8.285   3.924   1.987  1.00 21.02           C  
ATOM     60  CZ  PHE A   4       7.893   3.316   0.810  1.00 21.02           C  
ATOM     61  H   PHE A   4       4.386   7.129   0.614  1.00 21.02           H  
ATOM     62  HA  PHE A   4       5.646   6.974   3.290  1.00 21.02           H  
ATOM     63 1HB  PHE A   4       6.716   7.893   0.596  1.00 21.02           H  
ATOM     64 2HB  PHE A   4       7.669   7.886   2.072  1.00 21.02           H  
ATOM     65  HD1 PHE A   4       6.256   5.898  -0.607  1.00 21.02           H  
ATOM     66  HD2 PHE A   4       8.257   5.727   3.155  1.00 21.02           H  
ATOM     67  HE1 PHE A   4       6.861   3.546  -1.043  1.00 21.02           H  
ATOM     68  HE2 PHE A   4       8.860   3.365   2.724  1.00 21.02           H  
ATOM     69  HZ  PHE A   4       8.157   2.277   0.617  1.00 21.02           H  
ATOM     70  N   LYS A   5       5.493   9.305   4.077  1.00 17.99           N  
ATOM     71  CA  LYS A   5       5.383  10.672   4.570  1.00 17.99           C  
ATOM     72  C   LYS A   5       6.752  11.320   4.656  1.00 17.99           C  
ATOM     73  O   LYS A   5       7.678  10.748   5.234  1.00 17.99           O  
ATOM     74  CB  LYS A   5       4.691  10.719   5.931  1.00 17.99           C  
ATOM     75  CG  LYS A   5       4.469  12.137   6.465  1.00 17.99           C  
ATOM     76  CD  LYS A   5       3.688  12.135   7.773  1.00 17.99           C  
ATOM     77  CE  LYS A   5       3.494  13.551   8.298  1.00 17.99           C  
ATOM     78  NZ  LYS A   5       2.686  13.572   9.552  1.00 17.99           N  
ATOM     79  H   LYS A   5       5.597   8.543   4.734  1.00 17.99           H  
ATOM     80  HA  LYS A   5       4.787  11.251   3.863  1.00 17.99           H  
ATOM     81 1HB  LYS A   5       3.721  10.227   5.865  1.00 17.99           H  
ATOM     82 2HB  LYS A   5       5.288  10.176   6.663  1.00 17.99           H  
ATOM     83 1HG  LYS A   5       5.438  12.620   6.634  1.00 17.99           H  
ATOM     84 2HG  LYS A   5       3.924  12.721   5.726  1.00 17.99           H  
ATOM     85 1HD  LYS A   5       2.711  11.675   7.614  1.00 17.99           H  
ATOM     86 2HD  LYS A   5       4.228  11.550   8.517  1.00 17.99           H  
ATOM     87 1HE  LYS A   5       4.472  13.991   8.499  1.00 17.99           H  
ATOM     88 2HE  LYS A   5       2.987  14.147   7.540  1.00 17.99           H  
ATOM     89 1HZ  LYS A   5       2.580  14.525   9.869  1.00 17.99           H  
ATOM     90 2HZ  LYS A   5       1.775  13.175   9.370  1.00 17.99           H  
ATOM     91 3HZ  LYS A   5       3.150  13.030  10.265  1.00 17.99           H  
ATOM     92  N   LEU A   6       6.882  12.498   4.069  1.00 14.69           N  
ATOM     93  CA  LEU A   6       8.142  13.218   4.092  1.00 14.69           C  
ATOM     94  C   LEU A   6       8.073  14.400   5.043  1.00 14.69           C  
ATOM     95  O   LEU A   6       7.016  15.017   5.194  1.00 14.69           O  
ATOM     96  CB  LEU A   6       8.481  13.712   2.690  1.00 14.69           C  
ATOM     97  CG  LEU A   6       8.563  12.625   1.618  1.00 14.69           C  
ATOM     98  CD1 LEU A   6       8.845  13.274   0.279  1.00 14.69           C  
ATOM     99  CD2 LEU A   6       9.640  11.625   1.993  1.00 14.69           C  
ATOM    100  H   LEU A   6       6.086  12.901   3.596  1.00 14.69           H  
ATOM    101  HA  LEU A   6       8.928  12.546   4.433  1.00 14.69           H  
ATOM    102 1HB  LEU A   6       7.721  14.425   2.382  1.00 14.69           H  
ATOM    103 2HB  LEU A   6       9.443  14.226   2.727  1.00 14.69           H  
ATOM    104  HG  LEU A   6       7.602  12.106   1.547  1.00 14.69           H  
ATOM    105 1HD1 LEU A   6       8.892  12.507  -0.493  1.00 14.69           H  
ATOM    106 2HD1 LEU A   6       8.047  13.977   0.043  1.00 14.69           H  
ATOM    107 3HD1 LEU A   6       9.796  13.804   0.324  1.00 14.69           H  
ATOM    108 1HD2 LEU A   6       9.694  10.847   1.232  1.00 14.69           H  
ATOM    109 2HD2 LEU A   6      10.601  12.135   2.063  1.00 14.69           H  
ATOM    110 3HD2 LEU A   6       9.399  11.172   2.957  1.00 14.69           H  
ATOM    111  N   LYS A   7       9.200  14.723   5.664  1.00 11.70           N  
ATOM    112  CA  LYS A   7       9.284  15.894   6.522  1.00 11.70           C  
ATOM    113  C   LYS A   7      10.399  16.791   6.031  1.00 11.70           C  
ATOM    114  O   LYS A   7      11.469  16.317   5.658  1.00 11.70           O  
ATOM    115  CB  LYS A   7       9.554  15.502   7.976  1.00 11.70           C  
ATOM    116  CG  LYS A   7       8.454  14.691   8.646  1.00 11.70           C  
ATOM    117  CD  LYS A   7       8.811  14.405  10.100  1.00 11.70           C  
ATOM    118  CE  LYS A   7       7.742  13.576  10.792  1.00 11.70           C  
ATOM    119  NZ  LYS A   7       8.102  13.285  12.210  1.00 11.70           N  
ATOM    120  H   LYS A   7      10.023  14.158   5.516  1.00 11.70           H  
ATOM    121  HA  LYS A   7       8.350  16.452   6.463  1.00 11.70           H  
ATOM    122 1HB  LYS A   7      10.475  14.923   8.030  1.00 11.70           H  
ATOM    123 2HB  LYS A   7       9.704  16.405   8.570  1.00 11.70           H  
ATOM    124 1HG  LYS A   7       7.514  15.244   8.604  1.00 11.70           H  
ATOM    125 2HG  LYS A   7       8.321  13.746   8.118  1.00 11.70           H  
ATOM    126 1HD  LYS A   7       9.757  13.864  10.141  1.00 11.70           H  
ATOM    127 2HD  LYS A   7       8.930  15.345  10.637  1.00 11.70           H  
ATOM    128 1HE  LYS A   7       6.799  14.121  10.770  1.00 11.70           H  
ATOM    129 2HE  LYS A   7       7.619  12.634  10.257  1.00 11.70           H  
ATOM    130 1HZ  LYS A   7       7.374  12.733  12.640  1.00 11.70           H  
ATOM    131 2HZ  LYS A   7       8.972  12.771  12.236  1.00 11.70           H  
ATOM    132 3HZ  LYS A   7       8.209  14.153  12.715  1.00 11.70           H  
ATOM    133  N   PHE A   8      10.148  18.088   6.065  1.00  9.33           N  
ATOM    134  CA  PHE A   8      11.121  19.075   5.621  1.00  9.33           C  
ATOM    135  C   PHE A   8      11.510  19.974   6.787  1.00  9.33           C  
ATOM    136  O   PHE A   8      12.043  21.076   6.627  1.00  9.33           O  
ATOM    137  CB  PHE A   8      10.497  19.836   4.465  1.00  9.33           C  
ATOM    138  CG  PHE A   8      10.069  18.855   3.388  1.00  9.33           C  
ATOM    139  CD1 PHE A   8       8.726  18.527   3.232  1.00  9.33           C  
ATOM    140  CD2 PHE A   8      10.995  18.232   2.566  1.00  9.33           C  
ATOM    141  CE1 PHE A   8       8.325  17.609   2.280  1.00  9.33           C  
ATOM    142  CE2 PHE A   8      10.593  17.313   1.613  1.00  9.33           C  
ATOM    143  CZ  PHE A   8       9.258  17.005   1.471  1.00  9.33           C  
ATOM    144  H   PHE A   8       9.243  18.406   6.382  1.00  9.33           H  
ATOM    145  HA  PHE A   8      12.014  18.561   5.265  1.00  9.33           H  
ATOM    146 1HB  PHE A   8       9.626  20.396   4.803  1.00  9.33           H  
ATOM    147 2HB  PHE A   8      11.215  20.536   4.041  1.00  9.33           H  
ATOM    148  HD1 PHE A   8       7.984  18.999   3.877  1.00  9.33           H  
ATOM    149  HD2 PHE A   8      12.054  18.469   2.684  1.00  9.33           H  
ATOM    150  HE1 PHE A   8       7.268  17.360   2.172  1.00  9.33           H  
ATOM    151  HE2 PHE A   8      11.332  16.829   0.975  1.00  9.33           H  
ATOM    152  HZ  PHE A   8       8.943  16.282   0.723  1.00  9.33           H  
ATOM    153  N   LEU A   9      11.281  19.465   7.985  1.00  7.61           N  
ATOM    154  CA  LEU A   9      11.510  20.194   9.223  1.00  7.61           C  
ATOM    155  C   LEU A   9      12.971  20.130   9.645  1.00  7.61           C  
ATOM    156  O   LEU A   9      13.312  19.533  10.666  1.00  7.61           O  
ATOM    157  CB  LEU A   9      10.633  19.570  10.306  1.00  7.61           C  
ATOM    158  CG  LEU A   9       9.134  19.552   9.986  1.00  7.61           C  
ATOM    159  CD1 LEU A   9       8.390  18.831  11.094  1.00  7.61           C  
ATOM    160  CD2 LEU A   9       8.642  20.977   9.821  1.00  7.61           C  
ATOM    161  H   LEU A   9      10.897  18.533   8.034  1.00  7.61           H  
ATOM    162  HA  LEU A   9      11.229  21.238   9.072  1.00  7.61           H  
ATOM    163 1HB  LEU A   9      10.956  18.542  10.468  1.00  7.61           H  
ATOM    164 2HB  LEU A   9      10.773  20.126  11.233  1.00  7.61           H  
ATOM    165  HG  LEU A   9       8.966  19.004   9.060  1.00  7.61           H  
ATOM    166 1HD1 LEU A   9       7.325  18.807  10.862  1.00  7.61           H  
ATOM    167 2HD1 LEU A   9       8.764  17.813  11.179  1.00  7.61           H  
ATOM    168 3HD1 LEU A   9       8.544  19.356  12.036  1.00  7.61           H  
ATOM    169 1HD2 LEU A   9       7.577  20.972   9.586  1.00  7.61           H  
ATOM    170 2HD2 LEU A   9       8.807  21.526  10.749  1.00  7.61           H  
ATOM    171 3HD2 LEU A   9       9.192  21.459   9.011  1.00  7.61           H  
ATOM    172  N   SER A  10      13.829  20.738   8.835  1.00  6.43           N  
ATOM    173  CA  SER A  10      15.275  20.693   9.034  1.00  6.43           C  
ATOM    174  C   SER A  10      15.821  21.648  10.100  1.00  6.43           C  
ATOM    175  O   SER A  10      16.533  21.225  11.009  1.00  6.43           O  
ATOM    176  CB  SER A  10      15.970  20.979   7.720  1.00  6.43           C  
ATOM    177  OG  SER A  10      17.361  20.970   7.877  1.00  6.43           O  
ATOM    178  H   SER A  10      13.428  21.204   8.018  1.00  6.43           H  
ATOM    179  HA  SER A  10      15.531  19.677   9.342  1.00  6.43           H  
ATOM    180 1HB  SER A  10      15.676  20.235   6.981  1.00  6.43           H  
ATOM    181 2HB  SER A  10      15.650  21.952   7.349  1.00  6.43           H  
ATOM    182  HG  SER A  10      17.546  21.595   8.585  1.00  6.43           H  
ATOM    183  N   LYS A  11      15.531  22.944   9.964  1.00  5.64           N  
ATOM    184  CA  LYS A  11      16.088  23.938  10.884  1.00  5.64           C  
ATOM    185  C   LYS A  11      15.354  25.289  10.863  1.00  5.64           C  
ATOM    186  O   LYS A  11      14.863  25.751   9.825  1.00  5.64           O  
ATOM    187  CB  LYS A  11      17.605  24.125  10.630  1.00  5.64           C  
ATOM    188  CG  LYS A  11      18.333  25.092  11.615  1.00  5.64           C  
ATOM    189  CD  LYS A  11      19.836  25.013  11.525  1.00  5.64           C  
ATOM    190  CE  LYS A  11      20.523  26.162  12.319  1.00  5.64           C  
ATOM    191  NZ  LYS A  11      20.051  26.272  13.752  1.00  5.64           N  
ATOM    192  H   LYS A  11      14.924  23.236   9.213  1.00  5.64           H  
ATOM    193  HA  LYS A  11      15.984  23.543  11.894  1.00  5.64           H  
ATOM    194 1HB  LYS A  11      18.110  23.165  10.707  1.00  5.64           H  
ATOM    195 2HB  LYS A  11      17.764  24.490   9.621  1.00  5.64           H  
ATOM    196 1HG  LYS A  11      18.074  26.098  11.429  1.00  5.64           H  
ATOM    197 2HG  LYS A  11      18.040  24.854  12.637  1.00  5.64           H  
ATOM    198 1HD  LYS A  11      20.173  24.055  11.919  1.00  5.64           H  
ATOM    199 2HD  LYS A  11      20.135  25.085  10.479  1.00  5.64           H  
ATOM    200 1HE  LYS A  11      21.592  25.962  12.321  1.00  5.64           H  
ATOM    201 2HE  LYS A  11      20.342  27.113  11.817  1.00  5.64           H  
ATOM    202 1HZ  LYS A  11      20.547  27.017  14.212  1.00  5.64           H  
ATOM    203 2HZ  LYS A  11      19.029  26.505  13.766  1.00  5.64           H  
ATOM    204 3HZ  LYS A  11      20.211  25.412  14.243  1.00  5.64           H  
ATOM    205  N   ASP A  12      15.404  25.966  12.012  1.00  5.07           N  
ATOM    206  CA  ASP A  12      14.863  27.312  12.236  1.00  5.07           C  
ATOM    207  C   ASP A  12      15.573  28.442  11.464  1.00  5.07           C  
ATOM    208  O   ASP A  12      15.184  29.607  11.519  1.00  5.07           O  
ATOM    209  CB  ASP A  12      14.921  27.583  13.744  1.00  5.07           C  
ATOM    210  CG  ASP A  12      16.385  27.461  14.333  1.00  5.07           C  
ATOM    211  OD1 ASP A  12      17.320  27.221  13.572  1.00  5.07           O  
ATOM    212  OD2 ASP A  12      16.538  27.582  15.521  1.00  5.07           O  
ATOM    213  H   ASP A  12      15.821  25.499  12.805  1.00  5.07           H  
ATOM    214  HA  ASP A  12      13.817  27.303  11.932  1.00  5.07           H  
ATOM    215 1HB  ASP A  12      14.549  28.591  13.944  1.00  5.07           H  
ATOM    216 2HB  ASP A  12      14.269  26.885  14.268  1.00  5.07           H  
ATOM    217  N   ILE A  13      16.541  28.060  10.643  1.00  4.58           N  
ATOM    218  CA  ILE A  13      17.258  28.910   9.711  1.00  4.58           C  
ATOM    219  C   ILE A  13      16.283  29.469   8.696  1.00  4.58           C  
ATOM    220  O   ILE A  13      16.517  30.516   8.102  1.00  4.58           O  
ATOM    221  CB  ILE A  13      18.386  28.140   9.005  1.00  4.58           C  
ATOM    222  CG1 ILE A  13      19.351  29.127   8.366  1.00  4.58           C  
ATOM    223  CG2 ILE A  13      17.820  27.183   7.968  1.00  4.58           C  
ATOM    224  CD1 ILE A  13      20.084  29.983   9.376  1.00  4.58           C  
ATOM    225  H   ILE A  13      16.790  27.088  10.676  1.00  4.58           H  
ATOM    226  HA  ILE A  13      17.697  29.740  10.263  1.00  4.58           H  
ATOM    227  HB  ILE A  13      18.939  27.573   9.741  1.00  4.58           H  
ATOM    228 1HG1 ILE A  13      20.088  28.576   7.782  1.00  4.58           H  
ATOM    229 2HG1 ILE A  13      18.796  29.786   7.694  1.00  4.58           H  
ATOM    230 1HG2 ILE A  13      18.635  26.638   7.495  1.00  4.58           H  
ATOM    231 2HG2 ILE A  13      17.146  26.481   8.451  1.00  4.58           H  
ATOM    232 3HG2 ILE A  13      17.276  27.739   7.207  1.00  4.58           H  
ATOM    233 1HD1 ILE A  13      20.756  30.668   8.856  1.00  4.58           H  
ATOM    234 2HD1 ILE A  13      19.360  30.562   9.956  1.00  4.58           H  
ATOM    235 3HD1 ILE A  13      20.660  29.348  10.046  1.00  4.58           H  
ATOM    236  N   LYS A  14      15.153  28.777   8.528  1.00  4.12           N  
ATOM    237  CA  LYS A  14      14.104  29.188   7.612  1.00  4.12           C  
ATOM    238  C   LYS A  14      13.587  30.604   7.894  1.00  4.12           C  
ATOM    239  O   LYS A  14      12.979  31.206   7.021  1.00  4.12           O  
ATOM    240  CB  LYS A  14      12.949  28.192   7.693  1.00  4.12           C  
ATOM    241  CG  LYS A  14      12.211  28.214   9.022  1.00  4.12           C  
ATOM    242  CD  LYS A  14      11.131  27.151   9.086  1.00  4.12           C  
ATOM    243  CE  LYS A  14      10.387  27.205  10.414  1.00  4.12           C  
ATOM    244  NZ  LYS A  14       9.350  26.144  10.511  1.00  4.12           N  
ATOM    245  H   LYS A  14      15.034  27.903   9.049  1.00  4.12           H  
ATOM    246  HA  LYS A  14      14.509  29.176   6.602  1.00  4.12           H  
ATOM    247 1HB  LYS A  14      12.232  28.393   6.898  1.00  4.12           H  
ATOM    248 2HB  LYS A  14      13.335  27.182   7.549  1.00  4.12           H  
ATOM    249 1HG  LYS A  14      12.923  28.044   9.823  1.00  4.12           H  
ATOM    250 2HG  LYS A  14      11.754  29.188   9.168  1.00  4.12           H  
ATOM    251 1HD  LYS A  14      10.425  27.292   8.268  1.00  4.12           H  
ATOM    252 2HD  LYS A  14      11.593  26.166   8.981  1.00  4.12           H  
ATOM    253 1HE  LYS A  14      11.103  27.077  11.226  1.00  4.12           H  
ATOM    254 2HE  LYS A  14       9.907  28.179  10.516  1.00  4.12           H  
ATOM    255 1HZ  LYS A  14       8.879  26.209  11.403  1.00  4.12           H  
ATOM    256 2HZ  LYS A  14       8.677  26.262   9.766  1.00  4.12           H  
ATOM    257 3HZ  LYS A  14       9.793  25.241  10.427  1.00  4.12           H  
ATOM    258  N   LYS A  15      13.802  31.139   9.110  1.00  3.69           N  
ATOM    259  CA  LYS A  15      13.380  32.506   9.447  1.00  3.69           C  
ATOM    260  C   LYS A  15      14.119  33.575   8.613  1.00  3.69           C  
ATOM    261  O   LYS A  15      13.663  34.735   8.491  1.00  3.69           O  
ATOM    262  CB  LYS A  15      13.627  32.770  10.933  1.00  3.69           C  
ATOM    263  CG  LYS A  15      15.121  32.882  11.324  1.00  3.69           C  
ATOM    264  CD  LYS A  15      15.281  33.063  12.827  1.00  3.69           C  
ATOM    265  CE  LYS A  15      16.749  32.993  13.272  1.00  3.69           C  
ATOM    266  NZ  LYS A  15      17.583  34.139  12.769  1.00  3.69           N  
ATOM    267  H   LYS A  15      14.302  30.594   9.819  1.00  3.69           H  
ATOM    268  HA  LYS A  15      12.316  32.596   9.244  1.00  3.69           H  
ATOM    269 1HB  LYS A  15      13.125  33.686  11.236  1.00  3.69           H  
ATOM    270 2HB  LYS A  15      13.204  31.949  11.516  1.00  3.69           H  
ATOM    271 1HG  LYS A  15      15.659  31.994  11.000  1.00  3.69           H  
ATOM    272 2HG  LYS A  15      15.566  33.745  10.828  1.00  3.69           H  
ATOM    273 1HD  LYS A  15      14.868  34.028  13.122  1.00  3.69           H  
ATOM    274 2HD  LYS A  15      14.726  32.276  13.339  1.00  3.69           H  
ATOM    275 1HE  LYS A  15      16.772  32.997  14.359  1.00  3.69           H  
ATOM    276 2HE  LYS A  15      17.182  32.057  12.912  1.00  3.69           H  
ATOM    277 1HZ  LYS A  15      18.524  34.038  13.106  1.00  3.69           H  
ATOM    278 2HZ  LYS A  15      17.623  34.176  11.740  1.00  3.69           H  
ATOM    279 3HZ  LYS A  15      17.205  35.008  13.104  1.00  3.69           H  
ATOM    280  N   GLU A  16      15.287  33.195   8.082  1.00  3.32           N  
ATOM    281  CA  GLU A  16      16.108  34.105   7.324  1.00  3.32           C  
ATOM    282  C   GLU A  16      15.395  34.406   6.037  1.00  3.32           C  
ATOM    283  O   GLU A  16      14.711  33.556   5.480  1.00  3.32           O  
ATOM    284  CB  GLU A  16      17.495  33.513   7.090  1.00  3.32           C  
ATOM    285  CG  GLU A  16      18.295  33.307   8.388  1.00  3.32           C  
ATOM    286  CD  GLU A  16      18.718  34.598   9.041  1.00  3.32           C  
ATOM    287  OE1 GLU A  16      19.318  35.404   8.373  1.00  3.32           O  
ATOM    288  OE2 GLU A  16      18.433  34.791  10.216  1.00  3.32           O  
ATOM    289  H   GLU A  16      15.607  32.232   8.189  1.00  3.32           H  
ATOM    290  HA  GLU A  16      16.217  35.033   7.885  1.00  3.32           H  
ATOM    291 1HB  GLU A  16      17.401  32.546   6.596  1.00  3.32           H  
ATOM    292 2HB  GLU A  16      18.066  34.167   6.430  1.00  3.32           H  
ATOM    293 1HG  GLU A  16      17.678  32.742   9.091  1.00  3.32           H  
ATOM    294 2HG  GLU A  16      19.175  32.710   8.165  1.00  3.32           H  
ATOM    295  N   LEU A  17      15.522  35.644   5.593  1.00  3.02           N  
ATOM    296  CA  LEU A  17      14.868  36.153   4.394  1.00  3.02           C  
ATOM    297  C   LEU A  17      13.344  36.219   4.522  1.00  3.02           C  
ATOM    298  O   LEU A  17      12.672  36.599   3.567  1.00  3.02           O  
ATOM    299  CB  LEU A  17      15.208  35.288   3.176  1.00  3.02           C  
ATOM    300  CG  LEU A  17      16.685  35.121   2.870  1.00  3.02           C  
ATOM    301  CD1 LEU A  17      16.843  34.186   1.690  1.00  3.02           C  
ATOM    302  CD2 LEU A  17      17.276  36.481   2.580  1.00  3.02           C  
ATOM    303  H   LEU A  17      16.115  36.273   6.119  1.00  3.02           H  
ATOM    304  HA  LEU A  17      15.231  37.165   4.214  1.00  3.02           H  
ATOM    305 1HB  LEU A  17      14.752  34.307   3.260  1.00  3.02           H  
ATOM    306 2HB  LEU A  17      14.768  35.771   2.325  1.00  3.02           H  
ATOM    307  HG  LEU A  17      17.195  34.676   3.724  1.00  3.02           H  
ATOM    308 1HD1 LEU A  17      17.902  34.057   1.465  1.00  3.02           H  
ATOM    309 2HD1 LEU A  17      16.403  33.218   1.935  1.00  3.02           H  
ATOM    310 3HD1 LEU A  17      16.340  34.603   0.825  1.00  3.02           H  
ATOM    311 1HD2 LEU A  17      18.339  36.378   2.359  1.00  3.02           H  
ATOM    312 2HD2 LEU A  17      16.767  36.925   1.723  1.00  3.02           H  
ATOM    313 3HD2 LEU A  17      17.146  37.123   3.451  1.00  3.02           H  
ATOM    314  N   LEU A  18      12.797  35.942   5.712  1.00  2.81           N  
ATOM    315  CA  LEU A  18      11.374  36.117   5.909  1.00  2.81           C  
ATOM    316  C   LEU A  18      11.186  37.376   6.735  1.00  2.81           C  
ATOM    317  O   LEU A  18      10.321  38.203   6.441  1.00  2.81           O  
ATOM    318  CB  LEU A  18      10.744  34.902   6.597  1.00  2.81           C  
ATOM    319  CG  LEU A  18      10.881  33.566   5.845  1.00  2.81           C  
ATOM    320  CD1 LEU A  18      10.216  32.474   6.659  1.00  2.81           C  
ATOM    321  CD2 LEU A  18      10.286  33.681   4.460  1.00  2.81           C  
ATOM    322  H   LEU A  18      13.357  35.592   6.486  1.00  2.81           H  
ATOM    323  HA  LEU A  18      10.888  36.255   4.948  1.00  2.81           H  
ATOM    324 1HB  LEU A  18      11.202  34.777   7.576  1.00  2.81           H  
ATOM    325 2HB  LEU A  18       9.682  35.096   6.734  1.00  2.81           H  
ATOM    326  HG  LEU A  18      11.945  33.309   5.756  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18      10.336  31.521   6.147  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18      10.682  32.417   7.633  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18       9.156  32.700   6.773  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18      10.398  32.736   3.935  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18       9.230  33.935   4.532  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18      10.812  34.458   3.913  1.00  2.81           H  
ATOM    333  N   THR A  19      12.043  37.563   7.740  1.00  2.70           N  
ATOM    334  CA  THR A  19      11.935  38.771   8.557  1.00  2.70           C  
ATOM    335  C   THR A  19      12.094  40.005   7.662  1.00  2.70           C  
ATOM    336  O   THR A  19      13.060  40.106   6.914  1.00  2.70           O  
ATOM    337  CB  THR A  19      13.008  38.798   9.658  1.00  2.70           C  
ATOM    338  OG1 THR A  19      12.875  37.632  10.487  1.00  2.70           O  
ATOM    339  CG2 THR A  19      12.852  40.049  10.509  1.00  2.70           C  
ATOM    340  H   THR A  19      12.724  36.835   7.960  1.00  2.70           H  
ATOM    341  HA  THR A  19      10.949  38.803   9.017  1.00  2.70           H  
ATOM    342  HB  THR A  19      13.998  38.794   9.201  1.00  2.70           H  
ATOM    343  HG1 THR A  19      13.027  36.840   9.950  1.00  2.70           H  
ATOM    344 1HG2 THR A  19      13.614  40.055  11.285  1.00  2.70           H  
ATOM    345 2HG2 THR A  19      12.965  40.938   9.885  1.00  2.70           H  
ATOM    346 3HG2 THR A  19      11.865  40.052  10.968  1.00  2.70           H  
ATOM    347  N   CYS A  20      11.147  40.932   7.755  1.00  2.65           N  
ATOM    348  CA  CYS A  20      11.133  42.134   6.918  1.00  2.65           C  
ATOM    349  C   CYS A  20      12.068  43.221   7.472  1.00  2.65           C  
ATOM    350  O   CYS A  20      11.898  43.640   8.616  1.00  2.65           O  
ATOM    351  CB  CYS A  20       9.709  42.668   6.825  1.00  2.65           C  
ATOM    352  SG  CYS A  20       9.504  44.105   5.751  1.00  2.65           S  
ATOM    353  H   CYS A  20      10.391  40.782   8.405  1.00  2.65           H  
ATOM    354  HA  CYS A  20      11.443  41.838   5.921  1.00  2.65           H  
ATOM    355 1HB  CYS A  20       9.058  41.885   6.467  1.00  2.65           H  
ATOM    356 2HB  CYS A  20       9.366  42.941   7.820  1.00  2.65           H  
ATOM    357  N   PRO A  21      13.114  43.659   6.724  1.00  2.64           N  
ATOM    358  CA  PRO A  21      14.109  44.661   7.109  1.00  2.64           C  
ATOM    359  C   PRO A  21      13.708  46.128   6.906  1.00  2.64           C  
ATOM    360  O   PRO A  21      14.454  47.032   7.285  1.00  2.64           O  
ATOM    361  CB  PRO A  21      15.265  44.318   6.170  1.00  2.64           C  
ATOM    362  CG  PRO A  21      14.581  43.837   4.914  1.00  2.64           C  
ATOM    363  CD  PRO A  21      13.355  43.094   5.390  1.00  2.64           C  
ATOM    364  HA  PRO A  21      14.394  44.489   8.157  1.00  2.64           H  
ATOM    365 1HB  PRO A  21      15.891  45.206   6.006  1.00  2.64           H  
ATOM    366 2HB  PRO A  21      15.902  43.548   6.625  1.00  2.64           H  
ATOM    367 1HG  PRO A  21      14.329  44.691   4.266  1.00  2.64           H  
ATOM    368 2HG  PRO A  21      15.254  43.186   4.336  1.00  2.64           H  
ATOM    369 1HD  PRO A  21      12.520  43.307   4.707  1.00  2.64           H  
ATOM    370 2HD  PRO A  21      13.597  42.028   5.457  1.00  2.64           H  
ATOM    371  N   THR A  22      12.586  46.369   6.245  1.00  2.65           N  
ATOM    372  CA  THR A  22      12.195  47.727   5.879  1.00  2.65           C  
ATOM    373  C   THR A  22      11.692  48.511   7.119  1.00  2.65           C  
ATOM    374  O   THR A  22      10.889  47.994   7.878  1.00  2.65           O  
ATOM    375  CB  THR A  22      11.150  47.678   4.726  1.00  2.65           C  
ATOM    376  OG1 THR A  22      11.743  47.053   3.580  1.00  2.65           O  
ATOM    377  CG2 THR A  22      10.637  49.034   4.341  1.00  2.65           C  
ATOM    378  H   THR A  22      11.983  45.603   5.984  1.00  2.65           H  
ATOM    379  HA  THR A  22      13.070  48.202   5.460  1.00  2.65           H  
ATOM    380  HB  THR A  22      10.317  47.096   5.025  1.00  2.65           H  
ATOM    381  HG1 THR A  22      12.505  47.565   3.292  1.00  2.65           H  
ATOM    382 1HG2 THR A  22       9.919  48.924   3.536  1.00  2.65           H  
ATOM    383 2HG2 THR A  22      10.162  49.489   5.177  1.00  2.65           H  
ATOM    384 3HG2 THR A  22      11.462  49.653   4.000  1.00  2.65           H  
ATOM    385  N   PRO A  23      12.146  49.754   7.378  1.00  2.67           N  
ATOM    386  CA  PRO A  23      11.706  50.609   8.486  1.00  2.67           C  
ATOM    387  C   PRO A  23      10.184  50.752   8.620  1.00  2.67           C  
ATOM    388  O   PRO A  23       9.667  50.992   9.709  1.00  2.67           O  
ATOM    389  CB  PRO A  23      12.347  51.952   8.126  1.00  2.67           C  
ATOM    390  CG  PRO A  23      13.599  51.580   7.370  1.00  2.67           C  
ATOM    391  CD  PRO A  23      13.231  50.357   6.562  1.00  2.67           C  
ATOM    392  HA  PRO A  23      12.130  50.212   9.422  1.00  2.67           H  
ATOM    393 1HB  PRO A  23      11.644  52.553   7.526  1.00  2.67           H  
ATOM    394 2HB  PRO A  23      12.555  52.524   9.040  1.00  2.67           H  
ATOM    395 1HG  PRO A  23      13.925  52.424   6.742  1.00  2.67           H  
ATOM    396 2HG  PRO A  23      14.418  51.379   8.077  1.00  2.67           H  
ATOM    397 1HD  PRO A  23      12.883  50.642   5.566  1.00  2.67           H  
ATOM    398 2HD  PRO A  23      14.121  49.704   6.543  1.00  2.67           H  
ATOM    399  N   GLY A  24       9.475  50.624   7.503  1.00  2.70           N  
ATOM    400  CA  GLY A  24       8.026  50.750   7.442  1.00  2.70           C  
ATOM    401  C   GLY A  24       7.253  49.438   7.666  1.00  2.70           C  
ATOM    402  O   GLY A  24       6.036  49.410   7.470  1.00  2.70           O  
ATOM    403  H   GLY A  24       9.961  50.429   6.648  1.00  2.70           H  
ATOM    404 1HA  GLY A  24       7.707  51.479   8.187  1.00  2.70           H  
ATOM    405 2HA  GLY A  24       7.755  51.164   6.475  1.00  2.70           H  
ATOM    406  N   CYS A  25       7.926  48.363   8.087  1.00  2.72           N  
ATOM    407  CA  CYS A  25       7.247  47.074   8.262  1.00  2.72           C  
ATOM    408  C   CYS A  25       7.803  46.311   9.459  1.00  2.72           C  
ATOM    409  O   CYS A  25       8.750  46.740  10.116  1.00  2.72           O  
ATOM    410  CB  CYS A  25       7.500  46.148   7.074  1.00  2.72           C  
ATOM    411  SG  CYS A  25       9.237  45.635   7.055  1.00  2.72           S  
ATOM    412  H   CYS A  25       8.935  48.415   8.237  1.00  2.72           H  
ATOM    413  HA  CYS A  25       6.181  47.244   8.401  1.00  2.72           H  
ATOM    414 1HB  CYS A  25       6.867  45.268   7.121  1.00  2.72           H  
ATOM    415 2HB  CYS A  25       7.289  46.670   6.145  1.00  2.72           H  
ATOM    416  N   ASP A  26       7.173  45.182   9.767  1.00  2.73           N  
ATOM    417  CA  ASP A  26       7.664  44.284  10.798  1.00  2.73           C  
ATOM    418  C   ASP A  26       7.299  42.886  10.353  1.00  2.73           C  
ATOM    419  O   ASP A  26       7.445  41.902  11.074  1.00  2.73           O  
ATOM    420  CB  ASP A  26       7.077  44.639  12.165  1.00  2.73           C  
ATOM    421  CG  ASP A  26       5.552  44.528  12.243  1.00  2.73           C  
ATOM    422  OD1 ASP A  26       4.930  44.044  11.298  1.00  2.73           O  
ATOM    423  OD2 ASP A  26       5.013  44.937  13.243  1.00  2.73           O  
ATOM    424  H   ASP A  26       6.376  44.887   9.223  1.00  2.73           H  
ATOM    425  HA  ASP A  26       8.752  44.359  10.851  1.00  2.73           H  
ATOM    426 1HB  ASP A  26       7.507  43.977  12.918  1.00  2.73           H  
ATOM    427 2HB  ASP A  26       7.370  45.659  12.429  1.00  2.73           H  
ATOM    428  N   GLY A  27       6.797  42.841   9.128  1.00  2.75           N  
ATOM    429  CA  GLY A  27       6.384  41.623   8.444  1.00  2.75           C  
ATOM    430  C   GLY A  27       4.916  41.231   8.657  1.00  2.75           C  
ATOM    431  O   GLY A  27       4.382  40.398   7.920  1.00  2.75           O  
ATOM    432  H   GLY A  27       6.717  43.726   8.651  1.00  2.75           H  
ATOM    433 1HA  GLY A  27       6.567  41.755   7.385  1.00  2.75           H  
ATOM    434 2HA  GLY A  27       7.025  40.803   8.763  1.00  2.75           H  
ATOM    435  N   SER A  28       4.221  41.869   9.606  1.00  2.80           N  
ATOM    436  CA  SER A  28       2.827  41.509   9.877  1.00  2.80           C  
ATOM    437  C   SER A  28       1.884  41.890   8.741  1.00  2.80           C  
ATOM    438  O   SER A  28       0.757  41.406   8.672  1.00  2.80           O  
ATOM    439  CB  SER A  28       2.353  42.146  11.167  1.00  2.80           C  
ATOM    440  OG  SER A  28       2.278  43.535  11.053  1.00  2.80           O  
ATOM    441  H   SER A  28       4.662  42.589  10.194  1.00  2.80           H  
ATOM    442  HA  SER A  28       2.781  40.426  10.003  1.00  2.80           H  
ATOM    443 1HB  SER A  28       1.372  41.748  11.424  1.00  2.80           H  
ATOM    444 2HB  SER A  28       3.038  41.886  11.976  1.00  2.80           H  
ATOM    445  HG  SER A  28       3.206  43.851  11.173  1.00  2.80           H  
ATOM    446  N   GLY A  29       2.351  42.765   7.859  1.00  2.92           N  
ATOM    447  CA  GLY A  29       1.578  43.221   6.718  1.00  2.92           C  
ATOM    448  C   GLY A  29       1.828  42.388   5.464  1.00  2.92           C  
ATOM    449  O   GLY A  29       1.336  42.731   4.394  1.00  2.92           O  
ATOM    450  H   GLY A  29       3.282  43.118   7.998  1.00  2.92           H  
ATOM    451 1HA  GLY A  29       0.518  43.188   6.968  1.00  2.92           H  
ATOM    452 2HA  GLY A  29       1.821  44.263   6.515  1.00  2.92           H  
ATOM    453  N   HIS A  30       2.600  41.307   5.568  1.00  3.09           N  
ATOM    454  CA  HIS A  30       2.902  40.544   4.359  1.00  3.09           C  
ATOM    455  C   HIS A  30       1.690  39.893   3.722  1.00  3.09           C  
ATOM    456  O   HIS A  30       0.782  39.393   4.390  1.00  3.09           O  
ATOM    457  CB  HIS A  30       3.946  39.462   4.622  1.00  3.09           C  
ATOM    458  CG  HIS A  30       5.311  39.980   4.761  1.00  3.09           C  
ATOM    459  ND1 HIS A  30       6.383  39.168   5.027  1.00  3.09           N  
ATOM    460  CD2 HIS A  30       5.797  41.226   4.665  1.00  3.09           C  
ATOM    461  CE1 HIS A  30       7.472  39.895   5.084  1.00  3.09           C  
ATOM    462  NE2 HIS A  30       7.144  41.146   4.867  1.00  3.09           N  
ATOM    463  H   HIS A  30       3.004  41.021   6.462  1.00  3.09           H  
ATOM    464  HA  HIS A  30       3.322  41.219   3.615  1.00  3.09           H  
ATOM    465 1HB  HIS A  30       3.691  38.930   5.539  1.00  3.09           H  
ATOM    466 2HB  HIS A  30       3.934  38.740   3.805  1.00  3.09           H  
ATOM    467  HD1 HIS A  30       6.354  38.173   5.170  1.00  3.09           H  
ATOM    468  HD2 HIS A  30       5.331  42.186   4.474  1.00  3.09           H  
ATOM    469  HE1 HIS A  30       8.437  39.435   5.287  1.00  3.09           H  
ATOM    470  N   ILE A  31       1.741  39.859   2.402  1.00  3.28           N  
ATOM    471  CA  ILE A  31       0.756  39.258   1.536  1.00  3.28           C  
ATOM    472  C   ILE A  31       1.147  37.816   1.230  1.00  3.28           C  
ATOM    473  O   ILE A  31       2.301  37.529   0.908  1.00  3.28           O  
ATOM    474  CB  ILE A  31       0.690  40.087   0.250  1.00  3.28           C  
ATOM    475  CG1 ILE A  31       0.257  41.532   0.599  1.00  3.28           C  
ATOM    476  CG2 ILE A  31      -0.247  39.453  -0.761  1.00  3.28           C  
ATOM    477  CD1 ILE A  31       0.464  42.522  -0.534  1.00  3.28           C  
ATOM    478  H   ILE A  31       2.516  40.327   1.939  1.00  3.28           H  
ATOM    479  HA  ILE A  31      -0.210  39.270   2.034  1.00  3.28           H  
ATOM    480  HB  ILE A  31       1.677  40.147  -0.168  1.00  3.28           H  
ATOM    481 1HG1 ILE A  31      -0.794  41.526   0.869  1.00  3.28           H  
ATOM    482 2HG1 ILE A  31       0.837  41.877   1.459  1.00  3.28           H  
ATOM    483 1HG2 ILE A  31      -0.255  40.059  -1.666  1.00  3.28           H  
ATOM    484 2HG2 ILE A  31       0.106  38.451  -1.004  1.00  3.28           H  
ATOM    485 3HG2 ILE A  31      -1.251  39.396  -0.349  1.00  3.28           H  
ATOM    486 1HD1 ILE A  31       0.142  43.512  -0.214  1.00  3.28           H  
ATOM    487 2HD1 ILE A  31       1.528  42.550  -0.794  1.00  3.28           H  
ATOM    488 3HD1 ILE A  31      -0.114  42.212  -1.401  1.00  3.28           H  
ATOM    489  N   THR A  32       0.197  36.904   1.389  1.00  3.46           N  
ATOM    490  CA  THR A  32       0.446  35.490   1.143  1.00  3.46           C  
ATOM    491  C   THR A  32       0.914  35.257  -0.291  1.00  3.46           C  
ATOM    492  O   THR A  32       0.319  35.774  -1.236  1.00  3.46           O  
ATOM    493  CB  THR A  32      -0.821  34.651   1.411  1.00  3.46           C  
ATOM    494  OG1 THR A  32      -1.241  34.837   2.771  1.00  3.46           O  
ATOM    495  CG2 THR A  32      -0.552  33.166   1.166  1.00  3.46           C  
ATOM    496  H   THR A  32      -0.723  37.203   1.676  1.00  3.46           H  
ATOM    497  HA  THR A  32       1.234  35.154   1.817  1.00  3.46           H  
ATOM    498  HB  THR A  32      -1.618  34.982   0.747  1.00  3.46           H  
ATOM    499  HG1 THR A  32      -2.020  34.298   2.943  1.00  3.46           H  
ATOM    500 1HG2 THR A  32      -1.460  32.597   1.363  1.00  3.46           H  
ATOM    501 2HG2 THR A  32      -0.251  33.009   0.133  1.00  3.46           H  
ATOM    502 3HG2 THR A  32       0.239  32.824   1.831  1.00  3.46           H  
ATOM    503  N   GLY A  33       1.975  34.468  -0.444  1.00  3.58           N  
ATOM    504  CA  GLY A  33       2.519  34.160  -1.760  1.00  3.58           C  
ATOM    505  C   GLY A  33       3.671  33.162  -1.677  1.00  3.58           C  
ATOM    506  O   GLY A  33       4.108  32.787  -0.586  1.00  3.58           O  
ATOM    507  H   GLY A  33       2.412  34.081   0.377  1.00  3.58           H  
ATOM    508 1HA  GLY A  33       1.727  33.755  -2.392  1.00  3.58           H  
ATOM    509 2HA  GLY A  33       2.864  35.080  -2.230  1.00  3.58           H  
ATOM    510  N   ASN A  34       4.219  32.810  -2.839  1.00  3.60           N  
ATOM    511  CA  ASN A  34       5.261  31.783  -2.984  1.00  3.60           C  
ATOM    512  C   ASN A  34       6.548  32.004  -2.203  1.00  3.60           C  
ATOM    513  O   ASN A  34       7.234  31.043  -1.854  1.00  3.60           O  
ATOM    514  CB  ASN A  34       5.614  31.622  -4.451  1.00  3.60           C  
ATOM    515  CG  ASN A  34       4.546  30.914  -5.235  1.00  3.60           C  
ATOM    516  OD1 ASN A  34       3.674  30.244  -4.667  1.00  3.60           O  
ATOM    517  ND2 ASN A  34       4.594  31.045  -6.537  1.00  3.60           N  
ATOM    518  H   ASN A  34       3.840  33.221  -3.681  1.00  3.60           H  
ATOM    519  HA  ASN A  34       4.841  30.840  -2.628  1.00  3.60           H  
ATOM    520 1HB  ASN A  34       5.782  32.606  -4.892  1.00  3.60           H  
ATOM    521 2HB  ASN A  34       6.550  31.068  -4.539  1.00  3.60           H  
ATOM    522 1HD2 ASN A  34       3.909  30.594  -7.110  1.00  3.60           H  
ATOM    523 2HD2 ASN A  34       5.314  31.594  -6.961  1.00  3.60           H  
ATOM    524  N   TYR A  35       6.895  33.252  -1.941  1.00  3.51           N  
ATOM    525  CA  TYR A  35       8.137  33.513  -1.242  1.00  3.51           C  
ATOM    526  C   TYR A  35       7.926  33.943   0.203  1.00  3.51           C  
ATOM    527  O   TYR A  35       8.894  34.283   0.893  1.00  3.51           O  
ATOM    528  CB  TYR A  35       8.917  34.561  -2.019  1.00  3.51           C  
ATOM    529  CG  TYR A  35       9.245  34.059  -3.385  1.00  3.51           C  
ATOM    530  CD1 TYR A  35       8.490  34.476  -4.472  1.00  3.51           C  
ATOM    531  CD2 TYR A  35      10.275  33.154  -3.558  1.00  3.51           C  
ATOM    532  CE1 TYR A  35       8.769  33.989  -5.730  1.00  3.51           C  
ATOM    533  CE2 TYR A  35      10.555  32.665  -4.816  1.00  3.51           C  
ATOM    534  CZ  TYR A  35       9.805  33.079  -5.900  1.00  3.51           C  
ATOM    535  OH  TYR A  35      10.080  32.586  -7.156  1.00  3.51           O  
ATOM    536  H   TYR A  35       6.298  34.009  -2.235  1.00  3.51           H  
ATOM    537  HA  TYR A  35       8.723  32.596  -1.223  1.00  3.51           H  
ATOM    538 1HB  TYR A  35       8.329  35.477  -2.113  1.00  3.51           H  
ATOM    539 2HB  TYR A  35       9.843  34.805  -1.504  1.00  3.51           H  
ATOM    540  HD1 TYR A  35       7.675  35.185  -4.329  1.00  3.51           H  
ATOM    541  HD2 TYR A  35      10.861  32.823  -2.701  1.00  3.51           H  
ATOM    542  HE1 TYR A  35       8.176  34.313  -6.585  1.00  3.51           H  
ATOM    543  HE2 TYR A  35      11.364  31.949  -4.954  1.00  3.51           H  
ATOM    544  HH  TYR A  35      10.811  31.966  -7.102  1.00  3.51           H  
ATOM    545  N   ALA A  36       6.652  33.986   0.644  1.00  3.33           N  
ATOM    546  CA  ALA A  36       6.265  34.366   2.014  1.00  3.33           C  
ATOM    547  C   ALA A  36       7.046  35.561   2.562  1.00  3.33           C  
ATOM    548  O   ALA A  36       7.360  35.591   3.753  1.00  3.33           O  
ATOM    549  CB  ALA A  36       6.473  33.183   2.944  1.00  3.33           C  
ATOM    550  H   ALA A  36       5.904  33.666   0.031  1.00  3.33           H  
ATOM    551  HA  ALA A  36       5.208  34.634   1.997  1.00  3.33           H  
ATOM    552 1HB  ALA A  36       6.151  33.450   3.950  1.00  3.33           H  
ATOM    553 2HB  ALA A  36       5.889  32.334   2.587  1.00  3.33           H  
ATOM    554 3HB  ALA A  36       7.527  32.917   2.959  1.00  3.33           H  
ATOM    555  N   SER A  37       7.388  36.529   1.719  1.00  3.15           N  
ATOM    556  CA  SER A  37       8.310  37.554   2.170  1.00  3.15           C  
ATOM    557  C   SER A  37       8.394  38.798   1.321  1.00  3.15           C  
ATOM    558  O   SER A  37       7.954  38.850   0.168  1.00  3.15           O  
ATOM    559  CB  SER A  37       9.703  36.985   2.204  1.00  3.15           C  
ATOM    560  OG  SER A  37      10.120  36.740   0.898  1.00  3.15           O  
ATOM    561  H   SER A  37       7.066  36.505   0.765  1.00  3.15           H  
ATOM    562  HA  SER A  37       8.017  37.843   3.172  1.00  3.15           H  
ATOM    563 1HB  SER A  37      10.386  37.679   2.689  1.00  3.15           H  
ATOM    564 2HB  SER A  37       9.718  36.071   2.765  1.00  3.15           H  
ATOM    565  HG  SER A  37       9.694  35.863   0.685  1.00  3.15           H  
ATOM    566  N   HIS A  38       9.137  39.745   1.869  1.00  3.00           N  
ATOM    567  CA  HIS A  38       9.519  40.994   1.243  1.00  3.00           C  
ATOM    568  C   HIS A  38      10.388  40.812  -0.004  1.00  3.00           C  
ATOM    569  O   HIS A  38      10.695  41.791  -0.682  1.00  3.00           O  
ATOM    570  CB  HIS A  38      10.302  41.847   2.242  1.00  3.00           C  
ATOM    571  CG  HIS A  38      11.597  41.211   2.649  1.00  3.00           C  
ATOM    572  ND1 HIS A  38      11.662  40.193   3.574  1.00  3.00           N  
ATOM    573  CD2 HIS A  38      12.869  41.426   2.237  1.00  3.00           C  
ATOM    574  CE1 HIS A  38      12.916  39.815   3.723  1.00  3.00           C  
ATOM    575  NE2 HIS A  38      13.674  40.546   2.921  1.00  3.00           N  
ATOM    576  H   HIS A  38       9.451  39.593   2.818  1.00  3.00           H  
ATOM    577  HA  HIS A  38       8.625  41.531   0.940  1.00  3.00           H  
ATOM    578 1HB  HIS A  38      10.510  42.827   1.811  1.00  3.00           H  
ATOM    579 2HB  HIS A  38       9.702  42.001   3.144  1.00  3.00           H  
ATOM    580  HD1 HIS A  38      10.891  39.781   4.067  1.00  3.00           H  
ATOM    581  HD2 HIS A  38      13.306  42.118   1.517  1.00  3.00           H  
ATOM    582  HE1 HIS A  38      13.169  39.034   4.426  1.00  3.00           H  
ATOM    583  N   ARG A  39      10.824  39.574  -0.310  1.00  2.89           N  
ATOM    584  CA  ARG A  39      11.627  39.358  -1.498  1.00  2.89           C  
ATOM    585  C   ARG A  39      10.813  39.609  -2.767  1.00  2.89           C  
ATOM    586  O   ARG A  39      11.385  39.857  -3.832  1.00  2.89           O  
ATOM    587  CB  ARG A  39      12.180  37.947  -1.518  1.00  2.89           C  
ATOM    588  CG  ARG A  39      13.231  37.654  -0.449  1.00  2.89           C  
ATOM    589  CD  ARG A  39      13.669  36.231  -0.483  1.00  2.89           C  
ATOM    590  NE  ARG A  39      12.618  35.322  -0.023  1.00  2.89           N  
ATOM    591  CZ  ARG A  39      12.701  33.974  -0.055  1.00  2.89           C  
ATOM    592  NH1 ARG A  39      13.790  33.394  -0.527  1.00  2.89           N  
ATOM    593  NH2 ARG A  39      11.695  33.228   0.381  1.00  2.89           N  
ATOM    594  H   ARG A  39      10.573  38.752   0.247  1.00  2.89           H  
ATOM    595  HA  ARG A  39      12.464  40.055  -1.477  1.00  2.89           H  
ATOM    596 1HB  ARG A  39      11.364  37.239  -1.384  1.00  2.89           H  
ATOM    597 2HB  ARG A  39      12.628  37.746  -2.491  1.00  2.89           H  
ATOM    598 1HG  ARG A  39      14.101  38.291  -0.598  1.00  2.89           H  
ATOM    599 2HG  ARG A  39      12.800  37.855   0.540  1.00  2.89           H  
ATOM    600 1HD  ARG A  39      13.921  35.962  -1.505  1.00  2.89           H  
ATOM    601 2HD  ARG A  39      14.537  36.104   0.139  1.00  2.89           H  
ATOM    602  HE  ARG A  39      11.768  35.745   0.355  1.00  2.89           H  
ATOM    603 1HH1 ARG A  39      14.552  33.960  -0.875  1.00  2.89           H  
ATOM    604 2HH1 ARG A  39      13.855  32.387  -0.554  1.00  2.89           H  
ATOM    605 1HH2 ARG A  39      10.827  33.669   0.730  1.00  2.89           H  
ATOM    606 2HH2 ARG A  39      11.762  32.223   0.351  1.00  2.89           H  
ATOM    607  N   SER A  40       9.481  39.529  -2.662  1.00  2.81           N  
ATOM    608  CA  SER A  40       8.627  39.807  -3.806  1.00  2.81           C  
ATOM    609  C   SER A  40       7.977  41.161  -3.654  1.00  2.81           C  
ATOM    610  O   SER A  40       7.499  41.517  -2.578  1.00  2.81           O  
ATOM    611  CB  SER A  40       7.524  38.790  -3.983  1.00  2.81           C  
ATOM    612  OG  SER A  40       6.677  39.196  -5.055  1.00  2.81           O  
ATOM    613  H   SER A  40       9.058  39.312  -1.756  1.00  2.81           H  
ATOM    614  HA  SER A  40       9.240  39.819  -4.708  1.00  2.81           H  
ATOM    615 1HB  SER A  40       7.948  37.809  -4.193  1.00  2.81           H  
ATOM    616 2HB  SER A  40       6.946  38.712  -3.061  1.00  2.81           H  
ATOM    617  HG  SER A  40       5.873  38.672  -4.989  1.00  2.81           H  
ATOM    618  N   LEU A  41       7.804  41.857  -4.764  1.00  2.73           N  
ATOM    619  CA  LEU A  41       7.113  43.139  -4.762  1.00  2.73           C  
ATOM    620  C   LEU A  41       5.646  42.959  -4.350  1.00  2.73           C  
ATOM    621  O   LEU A  41       4.990  43.893  -3.890  1.00  2.73           O  
ATOM    622  CB  LEU A  41       7.203  43.777  -6.154  1.00  2.73           C  
ATOM    623  CG  LEU A  41       8.624  44.190  -6.601  1.00  2.73           C  
ATOM    624  CD1 LEU A  41       8.582  44.666  -8.048  1.00  2.73           C  
ATOM    625  CD2 LEU A  41       9.153  45.271  -5.677  1.00  2.73           C  
ATOM    626  H   LEU A  41       8.193  41.499  -5.627  1.00  2.73           H  
ATOM    627  HA  LEU A  41       7.600  43.789  -4.039  1.00  2.73           H  
ATOM    628 1HB  LEU A  41       6.807  43.073  -6.887  1.00  2.73           H  
ATOM    629 2HB  LEU A  41       6.576  44.670  -6.165  1.00  2.73           H  
ATOM    630  HG  LEU A  41       9.287  43.324  -6.552  1.00  2.73           H  
ATOM    631 1HD1 LEU A  41       9.586  44.945  -8.369  1.00  2.73           H  
ATOM    632 2HD1 LEU A  41       8.211  43.860  -8.681  1.00  2.73           H  
ATOM    633 3HD1 LEU A  41       7.928  45.518  -8.140  1.00  2.73           H  
ATOM    634 1HD2 LEU A  41      10.158  45.558  -5.986  1.00  2.73           H  
ATOM    635 2HD2 LEU A  41       8.505  46.137  -5.717  1.00  2.73           H  
ATOM    636 3HD2 LEU A  41       9.185  44.885  -4.659  1.00  2.73           H  
ATOM    637  N   SER A  42       5.130  41.740  -4.562  1.00  2.65           N  
ATOM    638  CA  SER A  42       3.758  41.371  -4.243  1.00  2.65           C  
ATOM    639  C   SER A  42       3.618  40.887  -2.802  1.00  2.65           C  
ATOM    640  O   SER A  42       2.520  40.538  -2.385  1.00  2.65           O  
ATOM    641  CB  SER A  42       3.279  40.270  -5.168  1.00  2.65           C  
ATOM    642  OG  SER A  42       3.963  39.061  -4.921  1.00  2.65           O  
ATOM    643  H   SER A  42       5.737  41.008  -4.924  1.00  2.65           H  
ATOM    644  HA  SER A  42       3.124  42.250  -4.375  1.00  2.65           H  
ATOM    645 1HB  SER A  42       2.208  40.119  -5.031  1.00  2.65           H  
ATOM    646 2HB  SER A  42       3.438  40.575  -6.202  1.00  2.65           H  
ATOM    647  HG  SER A  42       4.882  39.300  -4.892  1.00  2.65           H  
ATOM    648  N   GLY A  43       4.743  40.797  -2.083  1.00  2.57           N  
ATOM    649  CA  GLY A  43       4.826  40.290  -0.715  1.00  2.57           C  
ATOM    650  C   GLY A  43       4.648  41.406   0.304  1.00  2.57           C  
ATOM    651  O   GLY A  43       3.625  41.492   0.979  1.00  2.57           O  
ATOM    652  H   GLY A  43       5.616  41.121  -2.488  1.00  2.57           H  
ATOM    653 1HA  GLY A  43       4.071  39.516  -0.561  1.00  2.57           H  
ATOM    654 2HA  GLY A  43       5.795  39.819  -0.574  1.00  2.57           H  
ATOM    655  N   CYS A  44       5.694  42.186   0.528  1.00  2.51           N  
ATOM    656  CA  CYS A  44       5.588  43.258   1.511  1.00  2.51           C  
ATOM    657  C   CYS A  44       4.976  44.517   0.878  1.00  2.51           C  
ATOM    658  O   CYS A  44       5.578  45.067  -0.038  1.00  2.51           O  
ATOM    659  CB  CYS A  44       6.940  43.611   2.106  1.00  2.51           C  
ATOM    660  SG  CYS A  44       6.850  44.887   3.339  1.00  2.51           S  
ATOM    661  H   CYS A  44       6.534  42.065  -0.030  1.00  2.51           H  
ATOM    662  HA  CYS A  44       4.984  42.894   2.325  1.00  2.51           H  
ATOM    663 1HB  CYS A  44       7.365  42.734   2.576  1.00  2.51           H  
ATOM    664 2HB  CYS A  44       7.624  43.935   1.322  1.00  2.51           H  
ATOM    665  HG  CYS A  44       8.092  44.719   3.810  1.00  2.51           H  
ATOM    666  N   PRO A  45       3.827  45.041   1.364  1.00  2.50           N  
ATOM    667  CA  PRO A  45       3.123  46.216   0.852  1.00  2.50           C  
ATOM    668  C   PRO A  45       4.009  47.446   0.670  1.00  2.50           C  
ATOM    669  O   PRO A  45       3.773  48.265  -0.224  1.00  2.50           O  
ATOM    670  CB  PRO A  45       2.088  46.476   1.951  1.00  2.50           C  
ATOM    671  CG  PRO A  45       1.818  45.134   2.536  1.00  2.50           C  
ATOM    672  CD  PRO A  45       3.144  44.421   2.522  1.00  2.50           C  
ATOM    673  HA  PRO A  45       2.635  45.949  -0.100  1.00  2.50           H  
ATOM    674 1HB  PRO A  45       2.491  47.186   2.689  1.00  2.50           H  
ATOM    675 2HB  PRO A  45       1.189  46.938   1.521  1.00  2.50           H  
ATOM    676 1HG  PRO A  45       1.410  45.233   3.554  1.00  2.50           H  
ATOM    677 2HG  PRO A  45       1.056  44.603   1.950  1.00  2.50           H  
ATOM    678 1HD  PRO A  45       3.696  44.581   3.460  1.00  2.50           H  
ATOM    679 2HD  PRO A  45       2.909  43.370   2.342  1.00  2.50           H  
ATOM    680  N   LEU A  46       5.058  47.553   1.493  1.00  2.56           N  
ATOM    681  CA  LEU A  46       5.989  48.673   1.463  1.00  2.56           C  
ATOM    682  C   LEU A  46       6.707  48.757   0.129  1.00  2.56           C  
ATOM    683  O   LEU A  46       7.231  49.811  -0.241  1.00  2.56           O  
ATOM    684  CB  LEU A  46       7.025  48.542   2.566  1.00  2.56           C  
ATOM    685  CG  LEU A  46       6.589  49.046   3.920  1.00  2.56           C  
ATOM    686  CD1 LEU A  46       6.340  50.535   3.844  1.00  2.56           C  
ATOM    687  CD2 LEU A  46       5.324  48.305   4.328  1.00  2.56           C  
ATOM    688  H   LEU A  46       5.210  46.836   2.185  1.00  2.56           H  
ATOM    689  HA  LEU A  46       5.426  49.594   1.611  1.00  2.56           H  
ATOM    690 1HB  LEU A  46       7.327  47.526   2.653  1.00  2.56           H  
ATOM    691 2HB  LEU A  46       7.896  49.119   2.270  1.00  2.56           H  
ATOM    692  HG  LEU A  46       7.373  48.861   4.657  1.00  2.56           H  
ATOM    693 1HD1 LEU A  46       6.018  50.896   4.821  1.00  2.56           H  
ATOM    694 2HD1 LEU A  46       7.256  51.045   3.551  1.00  2.56           H  
ATOM    695 3HD1 LEU A  46       5.561  50.733   3.111  1.00  2.56           H  
ATOM    696 1HD2 LEU A  46       4.995  48.658   5.303  1.00  2.56           H  
ATOM    697 2HD2 LEU A  46       4.545  48.492   3.595  1.00  2.56           H  
ATOM    698 3HD2 LEU A  46       5.518  47.245   4.383  1.00  2.56           H  
ATOM    699  N   ALA A  47       6.719  47.650  -0.615  1.00  2.70           N  
ATOM    700  CA  ALA A  47       7.353  47.600  -1.909  1.00  2.70           C  
ATOM    701  C   ALA A  47       6.764  48.664  -2.818  1.00  2.70           C  
ATOM    702  O   ALA A  47       7.464  49.236  -3.650  1.00  2.70           O  
ATOM    703  CB  ALA A  47       7.156  46.239  -2.527  1.00  2.70           C  
ATOM    704  H   ALA A  47       6.258  46.804  -0.280  1.00  2.70           H  
ATOM    705  HA  ALA A  47       8.416  47.795  -1.786  1.00  2.70           H  
ATOM    706 1HB  ALA A  47       7.631  46.218  -3.485  1.00  2.70           H  
ATOM    707 2HB  ALA A  47       7.586  45.470  -1.884  1.00  2.70           H  
ATOM    708 3HB  ALA A  47       6.087  46.042  -2.650  1.00  2.70           H  
ATOM    709  N   ASP A  48       5.472  48.965  -2.668  1.00  2.88           N  
ATOM    710  CA  ASP A  48       4.874  49.970  -3.531  1.00  2.88           C  
ATOM    711  C   ASP A  48       5.534  51.327  -3.289  1.00  2.88           C  
ATOM    712  O   ASP A  48       5.685  52.129  -4.210  1.00  2.88           O  
ATOM    713  CB  ASP A  48       3.365  50.067  -3.289  1.00  2.88           C  
ATOM    714  CG  ASP A  48       2.607  50.865  -4.375  1.00  2.88           C  
ATOM    715  OD1 ASP A  48       2.579  50.419  -5.496  1.00  2.88           O  
ATOM    716  OD2 ASP A  48       2.058  51.914  -4.072  1.00  2.88           O  
ATOM    717  H   ASP A  48       4.907  48.522  -1.939  1.00  2.88           H  
ATOM    718  HA  ASP A  48       5.047  49.685  -4.570  1.00  2.88           H  
ATOM    719 1HB  ASP A  48       2.945  49.062  -3.230  1.00  2.88           H  
ATOM    720 2HB  ASP A  48       3.191  50.542  -2.321  1.00  2.88           H  
ATOM    721  N   LYS A  49       5.929  51.597  -2.038  1.00  3.09           N  
ATOM    722  CA  LYS A  49       6.511  52.885  -1.721  1.00  3.09           C  
ATOM    723  C   LYS A  49       7.959  52.896  -2.151  1.00  3.09           C  
ATOM    724  O   LYS A  49       8.467  53.913  -2.623  1.00  3.09           O  
ATOM    725  CB  LYS A  49       6.345  53.207  -0.238  1.00  3.09           C  
ATOM    726  CG  LYS A  49       4.887  53.481   0.154  1.00  3.09           C  
ATOM    727  CD  LYS A  49       4.737  53.857   1.622  1.00  3.09           C  
ATOM    728  CE  LYS A  49       3.276  54.166   1.954  1.00  3.09           C  
ATOM    729  NZ  LYS A  49       3.088  54.538   3.381  1.00  3.09           N  
ATOM    730  H   LYS A  49       5.867  50.894  -1.312  1.00  3.09           H  
ATOM    731  HA  LYS A  49       5.988  53.652  -2.288  1.00  3.09           H  
ATOM    732 1HB  LYS A  49       6.707  52.366   0.361  1.00  3.09           H  
ATOM    733 2HB  LYS A  49       6.943  54.081   0.020  1.00  3.09           H  
ATOM    734 1HG  LYS A  49       4.491  54.288  -0.465  1.00  3.09           H  
ATOM    735 2HG  LYS A  49       4.298  52.583  -0.036  1.00  3.09           H  
ATOM    736 1HD  LYS A  49       5.080  53.035   2.247  1.00  3.09           H  
ATOM    737 2HD  LYS A  49       5.346  54.735   1.838  1.00  3.09           H  
ATOM    738 1HE  LYS A  49       2.940  54.993   1.328  1.00  3.09           H  
ATOM    739 2HE  LYS A  49       2.668  53.289   1.736  1.00  3.09           H  
ATOM    740 1HZ  LYS A  49       2.112  54.736   3.549  1.00  3.09           H  
ATOM    741 2HZ  LYS A  49       3.382  53.778   3.976  1.00  3.09           H  
ATOM    742 3HZ  LYS A  49       3.638  55.359   3.587  1.00  3.09           H  
ATOM    743  N   SER A  50       8.620  51.743  -2.044  1.00  3.29           N  
ATOM    744  CA  SER A  50      10.010  51.666  -2.456  1.00  3.29           C  
ATOM    745  C   SER A  50      10.104  51.950  -3.948  1.00  3.29           C  
ATOM    746  O   SER A  50      10.952  52.728  -4.389  1.00  3.29           O  
ATOM    747  CB  SER A  50      10.582  50.296  -2.156  1.00  3.29           C  
ATOM    748  OG  SER A  50      10.635  50.063  -0.773  1.00  3.29           O  
ATOM    749  H   SER A  50       8.151  50.932  -1.638  1.00  3.29           H  
ATOM    750  HA  SER A  50      10.581  52.423  -1.917  1.00  3.29           H  
ATOM    751 1HB  SER A  50       9.963  49.538  -2.634  1.00  3.29           H  
ATOM    752 2HB  SER A  50      11.580  50.218  -2.584  1.00  3.29           H  
ATOM    753  HG  SER A  50       9.721  50.136  -0.463  1.00  3.29           H  
ATOM    754  N   LEU A  51       9.184  51.377  -4.725  1.00  3.49           N  
ATOM    755  CA  LEU A  51       9.188  51.603  -6.160  1.00  3.49           C  
ATOM    756  C   LEU A  51       8.922  53.069  -6.472  1.00  3.49           C  
ATOM    757  O   LEU A  51       9.600  53.667  -7.308  1.00  3.49           O  
ATOM    758  CB  LEU A  51       8.121  50.731  -6.810  1.00  3.49           C  
ATOM    759  CG  LEU A  51       8.386  49.220  -6.774  1.00  3.49           C  
ATOM    760  CD1 LEU A  51       7.140  48.500  -7.245  1.00  3.49           C  
ATOM    761  CD2 LEU A  51       9.589  48.888  -7.642  1.00  3.49           C  
ATOM    762  H   LEU A  51       8.496  50.742  -4.315  1.00  3.49           H  
ATOM    763  HA  LEU A  51      10.168  51.333  -6.553  1.00  3.49           H  
ATOM    764 1HB  LEU A  51       7.174  50.906  -6.289  1.00  3.49           H  
ATOM    765 2HB  LEU A  51       8.001  51.032  -7.849  1.00  3.49           H  
ATOM    766  HG  LEU A  51       8.593  48.909  -5.759  1.00  3.49           H  
ATOM    767 1HD1 LEU A  51       7.296  47.441  -7.210  1.00  3.49           H  
ATOM    768 2HD1 LEU A  51       6.310  48.761  -6.587  1.00  3.49           H  
ATOM    769 3HD1 LEU A  51       6.906  48.799  -8.265  1.00  3.49           H  
ATOM    770 1HD2 LEU A  51       9.777  47.814  -7.610  1.00  3.49           H  
ATOM    771 2HD2 LEU A  51       9.393  49.192  -8.669  1.00  3.49           H  
ATOM    772 3HD2 LEU A  51      10.463  49.420  -7.266  1.00  3.49           H  
ATOM    773  N   ARG A  52       7.974  53.683  -5.756  1.00  3.67           N  
ATOM    774  CA  ARG A  52       7.674  55.087  -5.993  1.00  3.67           C  
ATOM    775  C   ARG A  52       8.862  55.976  -5.663  1.00  3.67           C  
ATOM    776  O   ARG A  52       9.167  56.918  -6.405  1.00  3.67           O  
ATOM    777  CB  ARG A  52       6.466  55.494  -5.175  1.00  3.67           C  
ATOM    778  CG  ARG A  52       5.162  54.892  -5.676  1.00  3.67           C  
ATOM    779  CD  ARG A  52       4.025  55.206  -4.784  1.00  3.67           C  
ATOM    780  NE  ARG A  52       2.856  54.434  -5.127  1.00  3.67           N  
ATOM    781  CZ  ARG A  52       1.935  54.732  -6.035  1.00  3.67           C  
ATOM    782  NH1 ARG A  52       1.988  55.843  -6.748  1.00  3.67           N  
ATOM    783  NH2 ARG A  52       0.970  53.860  -6.182  1.00  3.67           N  
ATOM    784  H   ARG A  52       7.418  53.164  -5.074  1.00  3.67           H  
ATOM    785  HA  ARG A  52       7.435  55.216  -7.037  1.00  3.67           H  
ATOM    786 1HB  ARG A  52       6.607  55.175  -4.146  1.00  3.67           H  
ATOM    787 2HB  ARG A  52       6.367  56.576  -5.175  1.00  3.67           H  
ATOM    788 1HG  ARG A  52       4.938  55.321  -6.652  1.00  3.67           H  
ATOM    789 2HG  ARG A  52       5.252  53.823  -5.784  1.00  3.67           H  
ATOM    790 1HD  ARG A  52       4.300  54.962  -3.758  1.00  3.67           H  
ATOM    791 2HD  ARG A  52       3.775  56.261  -4.857  1.00  3.67           H  
ATOM    792  HE  ARG A  52       2.716  53.533  -4.638  1.00  3.67           H  
ATOM    793 1HH1 ARG A  52       2.746  56.495  -6.609  1.00  3.67           H  
ATOM    794 2HH1 ARG A  52       1.271  56.039  -7.430  1.00  3.67           H  
ATOM    795 1HH2 ARG A  52       1.017  53.011  -5.581  1.00  3.67           H  
ATOM    796 2HH2 ARG A  52       0.232  54.003  -6.847  1.00  3.67           H  
ATOM    797  N   ASN A  53       9.569  55.648  -4.580  1.00  3.84           N  
ATOM    798  CA  ASN A  53      10.725  56.421  -4.170  1.00  3.84           C  
ATOM    799  C   ASN A  53      11.839  56.310  -5.200  1.00  3.84           C  
ATOM    800  O   ASN A  53      12.484  57.307  -5.524  1.00  3.84           O  
ATOM    801  CB  ASN A  53      11.203  55.957  -2.811  1.00  3.84           C  
ATOM    802  CG  ASN A  53      10.273  56.372  -1.696  1.00  3.84           C  
ATOM    803  OD1 ASN A  53       9.478  57.313  -1.830  1.00  3.84           O  
ATOM    804  ND2 ASN A  53      10.357  55.678  -0.590  1.00  3.84           N  
ATOM    805  H   ASN A  53       9.270  54.863  -4.001  1.00  3.84           H  
ATOM    806  HA  ASN A  53      10.437  57.470  -4.105  1.00  3.84           H  
ATOM    807 1HB  ASN A  53      11.280  54.869  -2.815  1.00  3.84           H  
ATOM    808 2HB  ASN A  53      12.196  56.355  -2.618  1.00  3.84           H  
ATOM    809 1HD2 ASN A  53       9.767  55.899   0.184  1.00  3.84           H  
ATOM    810 2HD2 ASN A  53      11.009  54.925  -0.524  1.00  3.84           H  
ATOM    811  N   LEU A  54      12.036  55.111  -5.754  1.00  4.09           N  
ATOM    812  CA  LEU A  54      13.058  54.920  -6.772  1.00  4.09           C  
ATOM    813  C   LEU A  54      12.707  55.680  -8.041  1.00  4.09           C  
ATOM    814  O   LEU A  54      13.563  56.317  -8.664  1.00  4.09           O  
ATOM    815  CB  LEU A  54      13.205  53.431  -7.077  1.00  4.09           C  
ATOM    816  CG  LEU A  54      13.827  52.608  -5.959  1.00  4.09           C  
ATOM    817  CD1 LEU A  54      13.699  51.129  -6.294  1.00  4.09           C  
ATOM    818  CD2 LEU A  54      15.281  53.023  -5.799  1.00  4.09           C  
ATOM    819  H   LEU A  54      11.487  54.311  -5.436  1.00  4.09           H  
ATOM    820  HA  LEU A  54      14.002  55.297  -6.389  1.00  4.09           H  
ATOM    821 1HB  LEU A  54      12.215  53.021  -7.276  1.00  4.09           H  
ATOM    822 2HB  LEU A  54      13.816  53.312  -7.968  1.00  4.09           H  
ATOM    823  HG  LEU A  54      13.302  52.794  -5.029  1.00  4.09           H  
ATOM    824 1HD1 LEU A  54      14.138  50.535  -5.495  1.00  4.09           H  
ATOM    825 2HD1 LEU A  54      12.644  50.876  -6.396  1.00  4.09           H  
ATOM    826 3HD1 LEU A  54      14.215  50.920  -7.229  1.00  4.09           H  
ATOM    827 1HD2 LEU A  54      15.736  52.444  -4.995  1.00  4.09           H  
ATOM    828 2HD2 LEU A  54      15.818  52.840  -6.729  1.00  4.09           H  
ATOM    829 3HD2 LEU A  54      15.330  54.085  -5.554  1.00  4.09           H  
ATOM    830  N   MET A  55      11.436  55.676  -8.418  1.00  4.58           N  
ATOM    831  CA  MET A  55      11.080  56.402  -9.616  1.00  4.58           C  
ATOM    832  C   MET A  55      11.323  57.889  -9.397  1.00  4.58           C  
ATOM    833  O   MET A  55      11.860  58.568 -10.276  1.00  4.58           O  
ATOM    834  CB  MET A  55       9.633  56.105 -10.000  1.00  4.58           C  
ATOM    835  CG  MET A  55       9.419  54.681 -10.535  1.00  4.58           C  
ATOM    836  SD  MET A  55       7.765  54.396 -11.194  1.00  4.58           S  
ATOM    837  CE  MET A  55       6.815  54.330  -9.684  1.00  4.58           C  
ATOM    838  H   MET A  55      10.736  55.141  -7.901  1.00  4.58           H  
ATOM    839  HA  MET A  55      11.728  56.074 -10.427  1.00  4.58           H  
ATOM    840 1HB  MET A  55       9.000  56.224  -9.119  1.00  4.58           H  
ATOM    841 2HB  MET A  55       9.297  56.815 -10.752  1.00  4.58           H  
ATOM    842 1HG  MET A  55      10.141  54.486 -11.324  1.00  4.58           H  
ATOM    843 2HG  MET A  55       9.595  53.966  -9.738  1.00  4.58           H  
ATOM    844 1HE  MET A  55       5.767  54.149  -9.917  1.00  4.58           H  
ATOM    845 2HE  MET A  55       7.193  53.527  -9.046  1.00  4.58           H  
ATOM    846 3HE  MET A  55       6.909  55.280  -9.174  1.00  4.58           H  
ATOM    847  N   ALA A  56      10.991  58.386  -8.199  1.00  5.47           N  
ATOM    848  CA  ALA A  56      11.238  59.785  -7.875  1.00  5.47           C  
ATOM    849  C   ALA A  56      12.734  60.097  -7.868  1.00  5.47           C  
ATOM    850  O   ALA A  56      13.168  61.118  -8.408  1.00  5.47           O  
ATOM    851  CB  ALA A  56      10.652  60.110  -6.515  1.00  5.47           C  
ATOM    852  H   ALA A  56      10.535  57.791  -7.509  1.00  5.47           H  
ATOM    853  HA  ALA A  56      10.758  60.399  -8.633  1.00  5.47           H  
ATOM    854 1HB  ALA A  56      10.820  61.160  -6.289  1.00  5.47           H  
ATOM    855 2HB  ALA A  56       9.584  59.902  -6.522  1.00  5.47           H  
ATOM    856 3HB  ALA A  56      11.133  59.494  -5.759  1.00  5.47           H  
ATOM    857  N   ALA A  57      13.537  59.180  -7.320  1.00  6.96           N  
ATOM    858  CA  ALA A  57      14.980  59.344  -7.203  1.00  6.96           C  
ATOM    859  C   ALA A  57      15.638  59.546  -8.549  1.00  6.96           C  
ATOM    860  O   ALA A  57      16.596  60.310  -8.678  1.00  6.96           O  
ATOM    861  CB  ALA A  57      15.596  58.129  -6.534  1.00  6.96           C  
ATOM    862  H   ALA A  57      13.121  58.348  -6.903  1.00  6.96           H  
ATOM    863  HA  ALA A  57      15.165  60.230  -6.594  1.00  6.96           H  
ATOM    864 1HB  ALA A  57      16.668  58.275  -6.427  1.00  6.96           H  
ATOM    865 2HB  ALA A  57      15.144  57.985  -5.554  1.00  6.96           H  
ATOM    866 3HB  ALA A  57      15.412  57.252  -7.149  1.00  6.96           H  
ATOM    867  N   HIS A  58      15.103  58.872  -9.558  1.00  9.22           N  
ATOM    868  CA  HIS A  58      15.654  58.938 -10.893  1.00  9.22           C  
ATOM    869  C   HIS A  58      14.853  59.833 -11.844  1.00  9.22           C  
ATOM    870  O   HIS A  58      15.089  59.825 -13.057  1.00  9.22           O  
ATOM    871  CB  HIS A  58      15.772  57.519 -11.447  1.00  9.22           C  
ATOM    872  CG  HIS A  58      16.752  56.674 -10.662  1.00  9.22           C  
ATOM    873  ND1 HIS A  58      18.120  56.866 -10.728  1.00  9.22           N  
ATOM    874  CD2 HIS A  58      16.560  55.649  -9.791  1.00  9.22           C  
ATOM    875  CE1 HIS A  58      18.722  55.998  -9.933  1.00  9.22           C  
ATOM    876  NE2 HIS A  58      17.799  55.251  -9.356  1.00  9.22           N  
ATOM    877  H   HIS A  58      14.318  58.245  -9.371  1.00  9.22           H  
ATOM    878  HA  HIS A  58      16.660  59.351 -10.841  1.00  9.22           H  
ATOM    879 1HB  HIS A  58      14.791  57.036 -11.400  1.00  9.22           H  
ATOM    880 2HB  HIS A  58      16.082  57.550 -12.488  1.00  9.22           H  
ATOM    881  HD2 HIS A  58      15.610  55.220  -9.491  1.00  9.22           H  
ATOM    882  HE1 HIS A  58      19.798  55.913  -9.780  1.00  9.22           H  
ATOM    883  HE2 HIS A  58      17.967  54.504  -8.698  1.00  9.22           H  
ATOM    884  N   SER A  59      13.940  60.658 -11.319  1.00 12.31           N  
ATOM    885  CA  SER A  59      13.150  61.541 -12.181  1.00 12.31           C  
ATOM    886  C   SER A  59      13.884  62.833 -12.533  1.00 12.31           C  
ATOM    887  O   SER A  59      13.454  63.921 -12.145  1.00 12.31           O  
ATOM    888  CB  SER A  59      11.810  61.884 -11.545  1.00 12.31           C  
ATOM    889  OG  SER A  59      10.966  60.762 -11.461  1.00 12.31           O  
ATOM    890  H   SER A  59      13.771  60.676 -10.311  1.00 12.31           H  
ATOM    891  HA  SER A  59      12.950  61.007 -13.111  1.00 12.31           H  
ATOM    892 1HB  SER A  59      11.985  62.277 -10.544  1.00 12.31           H  
ATOM    893 2HB  SER A  59      11.324  62.666 -12.124  1.00 12.31           H  
ATOM    894  HG  SER A  59      11.451  60.074 -10.964  1.00 12.31           H  
ATOM    895  N   ALA A  60      14.972  62.670 -13.300  1.00 16.03           N  
ATOM    896  CA  ALA A  60      15.906  63.704 -13.784  1.00 16.03           C  
ATOM    897  C   ALA A  60      17.305  63.440 -13.237  1.00 16.03           C  
ATOM    898  O   ALA A  60      18.060  62.654 -13.808  1.00 16.03           O  
ATOM    899  OXT ALA A  60      17.738  64.150 -12.330  1.00 16.03           O  
ATOM    900  CB  ALA A  60      15.481  65.121 -13.405  1.00 16.03           C  
ATOM    901  H   ALA A  60      15.166  61.696 -13.534  1.00 16.03           H  
ATOM    902  HA  ALA A  60      15.946  63.633 -14.871  1.00 16.03           H  
ATOM    903 1HB  ALA A  60      16.204  65.827 -13.812  1.00 16.03           H  
ATOM    904 2HB  ALA A  60      14.498  65.346 -13.821  1.00 16.03           H  
ATOM    905 3HB  ALA A  60      15.457  65.230 -12.322  1.00 16.03           H  
TER     906
ENDMDL

REMARK ID 643062 MODEL 3 line_14_sample150
PFRMAT TS
TARGET line_14_sample150
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   LEU A   1       0.716  -1.705   2.007  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.837  -1.258   1.192  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.676   0.154   0.677  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.708   0.473  -0.016  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.036  -2.173  -0.022  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.146  -1.714  -1.018  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.510  -1.757  -0.349  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.118  -2.601  -2.244  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.015  -2.455   2.614  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.383  -0.931   2.565  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.027  -2.032   1.407  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.736  -1.293   1.805  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.294  -3.170   0.329  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.098  -2.231  -0.573  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.957  -0.681  -1.321  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.266  -1.418  -1.059  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.515  -1.104   0.518  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.732  -2.775  -0.037  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.885  -2.267  -2.946  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.314  -3.633  -1.954  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.139  -2.534  -2.716  1.00 24.67           H  
ATOM     22  N   THR A   2       2.647   0.993   0.994  1.00 24.38           N  
ATOM     23  CA  THR A   2       2.677   2.346   0.473  1.00 24.38           C  
ATOM     24  C   THR A   2       3.855   2.474  -0.474  1.00 24.38           C  
ATOM     25  O   THR A   2       4.982   2.112  -0.133  1.00 24.38           O  
ATOM     26  CB  THR A   2       2.778   3.396   1.591  1.00 24.38           C  
ATOM     27  OG1 THR A   2       1.631   3.297   2.447  1.00 24.38           O  
ATOM     28  CG2 THR A   2       2.866   4.805   0.994  1.00 24.38           C  
ATOM     29  H   THR A   2       3.407   0.685   1.584  1.00 24.38           H  
ATOM     30  HA  THR A   2       1.765   2.534  -0.096  1.00 24.38           H  
ATOM     31  HB  THR A   2       3.665   3.201   2.182  1.00 24.38           H  
ATOM     32  HG1 THR A   2       0.832   3.418   1.924  1.00 24.38           H  
ATOM     33 1HG2 THR A   2       2.941   5.536   1.796  1.00 24.38           H  
ATOM     34 2HG2 THR A   2       3.747   4.884   0.355  1.00 24.38           H  
ATOM     35 3HG2 THR A   2       1.976   5.006   0.403  1.00 24.38           H  
ATOM     36  N   ASN A   3       3.579   2.960  -1.673  1.00 23.28           N  
ATOM     37  CA  ASN A   3       4.602   3.153  -2.686  1.00 23.28           C  
ATOM     38  C   ASN A   3       5.117   4.583  -2.629  1.00 23.28           C  
ATOM     39  O   ASN A   3       4.368   5.529  -2.876  1.00 23.28           O  
ATOM     40  CB  ASN A   3       4.062   2.812  -4.059  1.00 23.28           C  
ATOM     41  CG  ASN A   3       3.692   1.342  -4.200  1.00 23.28           C  
ATOM     42  OD1 ASN A   3       4.474   0.444  -3.865  1.00 23.28           O  
ATOM     43  ND2 ASN A   3       2.506   1.094  -4.699  1.00 23.28           N  
ATOM     44  H   ASN A   3       2.626   3.218  -1.883  1.00 23.28           H  
ATOM     45  HA  ASN A   3       5.445   2.495  -2.468  1.00 23.28           H  
ATOM     46 1HB  ASN A   3       3.181   3.420  -4.265  1.00 23.28           H  
ATOM     47 2HB  ASN A   3       4.813   3.060  -4.811  1.00 23.28           H  
ATOM     48 1HD2 ASN A   3       2.196   0.151  -4.826  1.00 23.28           H  
ATOM     49 2HD2 ASN A   3       1.906   1.851  -4.960  1.00 23.28           H  
ATOM     50  N   PHE A   4       6.379   4.748  -2.266  1.00 21.13           N  
ATOM     51  CA  PHE A   4       6.934   6.084  -2.104  1.00 21.13           C  
ATOM     52  C   PHE A   4       7.689   6.525  -3.348  1.00 21.13           C  
ATOM     53  O   PHE A   4       8.673   5.900  -3.743  1.00 21.13           O  
ATOM     54  CB  PHE A   4       7.877   6.109  -0.909  1.00 21.13           C  
ATOM     55  CG  PHE A   4       7.176   5.879   0.394  1.00 21.13           C  
ATOM     56  CD1 PHE A   4       6.949   4.587   0.836  1.00 21.13           C  
ATOM     57  CD2 PHE A   4       6.744   6.934   1.178  1.00 21.13           C  
ATOM     58  CE1 PHE A   4       6.313   4.352   2.028  1.00 21.13           C  
ATOM     59  CE2 PHE A   4       6.101   6.701   2.379  1.00 21.13           C  
ATOM     60  CZ  PHE A   4       5.888   5.406   2.805  1.00 21.13           C  
ATOM     61  H   PHE A   4       6.951   3.938  -2.077  1.00 21.13           H  
ATOM     62  HA  PHE A   4       6.119   6.785  -1.927  1.00 21.13           H  
ATOM     63 1HB  PHE A   4       8.639   5.341  -1.029  1.00 21.13           H  
ATOM     64 2HB  PHE A   4       8.383   7.075  -0.865  1.00 21.13           H  
ATOM     65  HD1 PHE A   4       7.279   3.745   0.225  1.00 21.13           H  
ATOM     66  HD2 PHE A   4       6.915   7.956   0.838  1.00 21.13           H  
ATOM     67  HE1 PHE A   4       6.144   3.325   2.354  1.00 21.13           H  
ATOM     68  HE2 PHE A   4       5.763   7.538   2.990  1.00 21.13           H  
ATOM     69  HZ  PHE A   4       5.381   5.216   3.749  1.00 21.13           H  
ATOM     70  N   LYS A   5       7.216   7.595  -3.978  1.00 18.15           N  
ATOM     71  CA  LYS A   5       7.856   8.096  -5.186  1.00 18.15           C  
ATOM     72  C   LYS A   5       8.999   9.023  -4.817  1.00 18.15           C  
ATOM     73  O   LYS A   5       8.818   9.959  -4.037  1.00 18.15           O  
ATOM     74  CB  LYS A   5       6.860   8.820  -6.090  1.00 18.15           C  
ATOM     75  CG  LYS A   5       7.462   9.290  -7.414  1.00 18.15           C  
ATOM     76  CD  LYS A   5       6.417   9.931  -8.318  1.00 18.15           C  
ATOM     77  CE  LYS A   5       7.044  10.416  -9.619  1.00 18.15           C  
ATOM     78  NZ  LYS A   5       6.037  11.037 -10.522  1.00 18.15           N  
ATOM     79  H   LYS A   5       6.396   8.060  -3.614  1.00 18.15           H  
ATOM     80  HA  LYS A   5       8.275   7.254  -5.737  1.00 18.15           H  
ATOM     81 1HB  LYS A   5       6.021   8.160  -6.313  1.00 18.15           H  
ATOM     82 2HB  LYS A   5       6.465   9.694  -5.572  1.00 18.15           H  
ATOM     83 1HG  LYS A   5       8.255  10.018  -7.215  1.00 18.15           H  
ATOM     84 2HG  LYS A   5       7.905   8.439  -7.930  1.00 18.15           H  
ATOM     85 1HD  LYS A   5       5.639   9.202  -8.549  1.00 18.15           H  
ATOM     86 2HD  LYS A   5       5.960  10.776  -7.806  1.00 18.15           H  
ATOM     87 1HE  LYS A   5       7.815  11.151  -9.389  1.00 18.15           H  
ATOM     88 2HE  LYS A   5       7.504   9.570 -10.130  1.00 18.15           H  
ATOM     89 1HZ  LYS A   5       6.489  11.345 -11.371  1.00 18.15           H  
ATOM     90 2HZ  LYS A   5       5.324  10.357 -10.748  1.00 18.15           H  
ATOM     91 3HZ  LYS A   5       5.612  11.828 -10.062  1.00 18.15           H  
ATOM     92  N   LEU A   6      10.174   8.746  -5.358  1.00 14.89           N  
ATOM     93  CA  LEU A   6      11.349   9.548  -5.071  1.00 14.89           C  
ATOM     94  C   LEU A   6      11.747  10.401  -6.262  1.00 14.89           C  
ATOM     95  O   LEU A   6      11.550  10.003  -7.412  1.00 14.89           O  
ATOM     96  CB  LEU A   6      12.506   8.634  -4.689  1.00 14.89           C  
ATOM     97  CG  LEU A   6      12.242   7.712  -3.501  1.00 14.89           C  
ATOM     98  CD1 LEU A   6      13.457   6.832  -3.287  1.00 14.89           C  
ATOM     99  CD2 LEU A   6      11.925   8.543  -2.271  1.00 14.89           C  
ATOM    100  H   LEU A   6      10.252   7.955  -5.979  1.00 14.89           H  
ATOM    101  HA  LEU A   6      11.127  10.209  -4.235  1.00 14.89           H  
ATOM    102 1HB  LEU A   6      12.728   8.006  -5.539  1.00 14.89           H  
ATOM    103 2HB  LEU A   6      13.384   9.247  -4.469  1.00 14.89           H  
ATOM    104  HG  LEU A   6      11.390   7.062  -3.721  1.00 14.89           H  
ATOM    105 1HD1 LEU A   6      13.274   6.160  -2.450  1.00 14.89           H  
ATOM    106 2HD1 LEU A   6      13.642   6.248  -4.187  1.00 14.89           H  
ATOM    107 3HD1 LEU A   6      14.326   7.455  -3.073  1.00 14.89           H  
ATOM    108 1HD2 LEU A   6      11.731   7.881  -1.427  1.00 14.89           H  
ATOM    109 2HD2 LEU A   6      12.770   9.191  -2.040  1.00 14.89           H  
ATOM    110 3HD2 LEU A   6      11.040   9.154  -2.461  1.00 14.89           H  
ATOM    111  N   LYS A   7      12.325  11.561  -5.982  1.00 11.89           N  
ATOM    112  CA  LYS A   7      12.856  12.418  -7.028  1.00 11.89           C  
ATOM    113  C   LYS A   7      14.362  12.469  -6.883  1.00 11.89           C  
ATOM    114  O   LYS A   7      14.883  12.480  -5.770  1.00 11.89           O  
ATOM    115  CB  LYS A   7      12.254  13.821  -6.951  1.00 11.89           C  
ATOM    116  CG  LYS A   7      10.753  13.871  -7.217  1.00 11.89           C  
ATOM    117  CD  LYS A   7      10.225  15.301  -7.172  1.00 11.89           C  
ATOM    118  CE  LYS A   7       8.722  15.344  -7.426  1.00 11.89           C  
ATOM    119  NZ  LYS A   7       8.186  16.733  -7.368  1.00 11.89           N  
ATOM    120  H   LYS A   7      12.423  11.841  -5.017  1.00 11.89           H  
ATOM    121  HA  LYS A   7      12.624  11.984  -8.001  1.00 11.89           H  
ATOM    122 1HB  LYS A   7      12.436  14.244  -5.964  1.00 11.89           H  
ATOM    123 2HB  LYS A   7      12.740  14.465  -7.676  1.00 11.89           H  
ATOM    124 1HG  LYS A   7      10.546  13.444  -8.200  1.00 11.89           H  
ATOM    125 2HG  LYS A   7      10.231  13.274  -6.468  1.00 11.89           H  
ATOM    126 1HD  LYS A   7      10.436  15.739  -6.195  1.00 11.89           H  
ATOM    127 2HD  LYS A   7      10.726  15.897  -7.933  1.00 11.89           H  
ATOM    128 1HE  LYS A   7       8.517  14.928  -8.411  1.00 11.89           H  
ATOM    129 2HE  LYS A   7       8.216  14.739  -6.674  1.00 11.89           H  
ATOM    130 1HZ  LYS A   7       7.191  16.718  -7.542  1.00 11.89           H  
ATOM    131 2HZ  LYS A   7       8.361  17.125  -6.453  1.00 11.89           H  
ATOM    132 3HZ  LYS A   7       8.641  17.300  -8.069  1.00 11.89           H  
ATOM    133  N   PHE A   8      15.059  12.520  -8.010  1.00  9.48           N  
ATOM    134  CA  PHE A   8      16.516  12.537  -8.010  1.00  9.48           C  
ATOM    135  C   PHE A   8      17.068  13.795  -8.667  1.00  9.48           C  
ATOM    136  O   PHE A   8      18.168  13.807  -9.208  1.00  9.48           O  
ATOM    137  CB  PHE A   8      16.998  11.273  -8.705  1.00  9.48           C  
ATOM    138  CG  PHE A   8      16.444  10.050  -8.009  1.00  9.48           C  
ATOM    139  CD1 PHE A   8      15.291   9.435  -8.487  1.00  9.48           C  
ATOM    140  CD2 PHE A   8      17.040   9.534  -6.870  1.00  9.48           C  
ATOM    141  CE1 PHE A   8      14.757   8.336  -7.847  1.00  9.48           C  
ATOM    142  CE2 PHE A   8      16.504   8.432  -6.230  1.00  9.48           C  
ATOM    143  CZ  PHE A   8      15.365   7.834  -6.720  1.00  9.48           C  
ATOM    144  H   PHE A   8      14.569  12.516  -8.893  1.00  9.48           H  
ATOM    145  HA  PHE A   8      16.866  12.515  -6.976  1.00  9.48           H  
ATOM    146 1HB  PHE A   8      16.675  11.266  -9.744  1.00  9.48           H  
ATOM    147 2HB  PHE A   8      18.086  11.227  -8.685  1.00  9.48           H  
ATOM    148  HD1 PHE A   8      14.803   9.834  -9.376  1.00  9.48           H  
ATOM    149  HD2 PHE A   8      17.938  10.012  -6.477  1.00  9.48           H  
ATOM    150  HE1 PHE A   8      13.849   7.868  -8.234  1.00  9.48           H  
ATOM    151  HE2 PHE A   8      16.981   8.037  -5.334  1.00  9.48           H  
ATOM    152  HZ  PHE A   8      14.944   6.968  -6.216  1.00  9.48           H  
ATOM    153  N   LEU A   9      16.303  14.873  -8.566  1.00  7.72           N  
ATOM    154  CA  LEU A   9      16.626  16.164  -9.176  1.00  7.72           C  
ATOM    155  C   LEU A   9      17.926  16.770  -8.646  1.00  7.72           C  
ATOM    156  O   LEU A   9      18.598  17.538  -9.335  1.00  7.72           O  
ATOM    157  CB  LEU A   9      15.455  17.117  -8.935  1.00  7.72           C  
ATOM    158  CG  LEU A   9      14.166  16.716  -9.661  1.00  7.72           C  
ATOM    159  CD1 LEU A   9      13.032  17.626  -9.225  1.00  7.72           C  
ATOM    160  CD2 LEU A   9      14.394  16.797 -11.159  1.00  7.72           C  
ATOM    161  H   LEU A   9      15.433  14.782  -8.064  1.00  7.72           H  
ATOM    162  HA  LEU A   9      16.738  16.014 -10.251  1.00  7.72           H  
ATOM    163 1HB  LEU A   9      15.246  17.159  -7.868  1.00  7.72           H  
ATOM    164 2HB  LEU A   9      15.739  18.113  -9.275  1.00  7.72           H  
ATOM    165  HG  LEU A   9      13.902  15.697  -9.395  1.00  7.72           H  
ATOM    166 1HD1 LEU A   9      12.115  17.332  -9.735  1.00  7.72           H  
ATOM    167 2HD1 LEU A   9      12.893  17.538  -8.147  1.00  7.72           H  
ATOM    168 3HD1 LEU A   9      13.274  18.657  -9.478  1.00  7.72           H  
ATOM    169 1HD2 LEU A   9      13.483  16.504 -11.684  1.00  7.72           H  
ATOM    170 2HD2 LEU A   9      14.658  17.819 -11.435  1.00  7.72           H  
ATOM    171 3HD2 LEU A   9      15.206  16.126 -11.439  1.00  7.72           H  
ATOM    172  N   SER A  10      18.311  16.381  -7.429  1.00  6.52           N  
ATOM    173  CA  SER A  10      19.531  16.863  -6.794  1.00  6.52           C  
ATOM    174  C   SER A  10      20.787  16.469  -7.584  1.00  6.52           C  
ATOM    175  O   SER A  10      21.850  17.069  -7.405  1.00  6.52           O  
ATOM    176  CB  SER A  10      19.620  16.325  -5.379  1.00  6.52           C  
ATOM    177  OG  SER A  10      19.785  14.932  -5.375  1.00  6.52           O  
ATOM    178  H   SER A  10      17.724  15.737  -6.926  1.00  6.52           H  
ATOM    179  HA  SER A  10      19.486  17.951  -6.748  1.00  6.52           H  
ATOM    180 1HB  SER A  10      20.460  16.794  -4.868  1.00  6.52           H  
ATOM    181 2HB  SER A  10      18.717  16.588  -4.832  1.00  6.52           H  
ATOM    182  HG  SER A  10      20.531  14.756  -5.956  1.00  6.52           H  
ATOM    183  N   LYS A  11      20.659  15.488  -8.495  1.00  5.75           N  
ATOM    184  CA  LYS A  11      21.756  15.027  -9.341  1.00  5.75           C  
ATOM    185  C   LYS A  11      22.345  16.154 -10.184  1.00  5.75           C  
ATOM    186  O   LYS A  11      23.510  16.094 -10.581  1.00  5.75           O  
ATOM    187  CB  LYS A  11      21.246  13.951 -10.307  1.00  5.75           C  
ATOM    188  CG  LYS A  11      20.281  14.515 -11.404  1.00  5.75           C  
ATOM    189  CD  LYS A  11      19.726  13.446 -12.315  1.00  5.75           C  
ATOM    190  CE  LYS A  11      18.649  14.022 -13.264  1.00  5.75           C  
ATOM    191  NZ  LYS A  11      19.185  15.061 -14.229  1.00  5.75           N  
ATOM    192  H   LYS A  11      19.753  15.033  -8.621  1.00  5.75           H  
ATOM    193  HA  LYS A  11      22.544  14.621  -8.706  1.00  5.75           H  
ATOM    194 1HB  LYS A  11      22.085  13.477 -10.809  1.00  5.75           H  
ATOM    195 2HB  LYS A  11      20.707  13.182  -9.750  1.00  5.75           H  
ATOM    196 1HG  LYS A  11      19.460  15.065 -10.943  1.00  5.75           H  
ATOM    197 2HG  LYS A  11      20.827  15.208 -12.041  1.00  5.75           H  
ATOM    198 1HD  LYS A  11      20.534  13.018 -12.905  1.00  5.75           H  
ATOM    199 2HD  LYS A  11      19.279  12.658 -11.706  1.00  5.75           H  
ATOM    200 1HE  LYS A  11      18.226  13.201 -13.837  1.00  5.75           H  
ATOM    201 2HE  LYS A  11      17.859  14.479 -12.662  1.00  5.75           H  
ATOM    202 1HZ  LYS A  11      18.439  15.386 -14.817  1.00  5.75           H  
ATOM    203 2HZ  LYS A  11      19.582  15.886 -13.732  1.00  5.75           H  
ATOM    204 3HZ  LYS A  11      19.905  14.658 -14.798  1.00  5.75           H  
ATOM    205  N   ASP A  12      21.558  17.208 -10.425  1.00  5.23           N  
ATOM    206  CA  ASP A  12      21.993  18.319 -11.250  1.00  5.23           C  
ATOM    207  C   ASP A  12      23.143  19.104 -10.635  1.00  5.23           C  
ATOM    208  O   ASP A  12      23.829  19.848 -11.333  1.00  5.23           O  
ATOM    209  CB  ASP A  12      20.817  19.205 -11.624  1.00  5.23           C  
ATOM    210  CG  ASP A  12      19.898  18.484 -12.656  1.00  5.23           C  
ATOM    211  OD1 ASP A  12      20.319  17.455 -13.181  1.00  5.23           O  
ATOM    212  OD2 ASP A  12      18.850  18.985 -12.967  1.00  5.23           O  
ATOM    213  H   ASP A  12      20.611  17.231 -10.037  1.00  5.23           H  
ATOM    214  HA  ASP A  12      22.362  17.901 -12.186  1.00  5.23           H  
ATOM    215 1HB  ASP A  12      20.230  19.429 -10.727  1.00  5.23           H  
ATOM    216 2HB  ASP A  12      21.172  20.145 -12.039  1.00  5.23           H  
ATOM    217  N   ILE A  13      23.406  18.928  -9.336  1.00  4.83           N  
ATOM    218  CA  ILE A  13      24.549  19.592  -8.715  1.00  4.83           C  
ATOM    219  C   ILE A  13      25.850  19.178  -9.408  1.00  4.83           C  
ATOM    220  O   ILE A  13      26.838  19.911  -9.397  1.00  4.83           O  
ATOM    221  CB  ILE A  13      24.659  19.283  -7.215  1.00  4.83           C  
ATOM    222  CG1 ILE A  13      25.630  20.285  -6.567  1.00  4.83           C  
ATOM    223  CG2 ILE A  13      25.149  17.841  -6.989  1.00  4.83           C  
ATOM    224  CD1 ILE A  13      25.145  21.723  -6.611  1.00  4.83           C  
ATOM    225  H   ILE A  13      22.827  18.304  -8.772  1.00  4.83           H  
ATOM    226  HA  ILE A  13      24.431  20.669  -8.832  1.00  4.83           H  
ATOM    227  HB  ILE A  13      23.679  19.403  -6.752  1.00  4.83           H  
ATOM    228 1HG1 ILE A  13      25.784  20.004  -5.528  1.00  4.83           H  
ATOM    229 2HG1 ILE A  13      26.588  20.235  -7.088  1.00  4.83           H  
ATOM    230 1HG2 ILE A  13      25.206  17.646  -5.921  1.00  4.83           H  
ATOM    231 2HG2 ILE A  13      24.448  17.143  -7.449  1.00  4.83           H  
ATOM    232 3HG2 ILE A  13      26.133  17.706  -7.424  1.00  4.83           H  
ATOM    233 1HD1 ILE A  13      25.886  22.375  -6.141  1.00  4.83           H  
ATOM    234 2HD1 ILE A  13      25.010  22.032  -7.651  1.00  4.83           H  
ATOM    235 3HD1 ILE A  13      24.200  21.809  -6.081  1.00  4.83           H  
ATOM    236  N   LYS A  14      25.851  18.001 -10.047  1.00  4.44           N  
ATOM    237  CA  LYS A  14      27.021  17.513 -10.743  1.00  4.44           C  
ATOM    238  C   LYS A  14      27.423  18.451 -11.874  1.00  4.44           C  
ATOM    239  O   LYS A  14      28.591  18.521 -12.240  1.00  4.44           O  
ATOM    240  CB  LYS A  14      26.774  16.110 -11.280  1.00  4.44           C  
ATOM    241  CG  LYS A  14      26.669  15.048 -10.208  1.00  4.44           C  
ATOM    242  CD  LYS A  14      26.421  13.685 -10.825  1.00  4.44           C  
ATOM    243  CE  LYS A  14      26.320  12.601  -9.765  1.00  4.44           C  
ATOM    244  NZ  LYS A  14      26.065  11.265 -10.367  1.00  4.44           N  
ATOM    245  H   LYS A  14      25.005  17.427 -10.066  1.00  4.44           H  
ATOM    246  HA  LYS A  14      27.846  17.469 -10.035  1.00  4.44           H  
ATOM    247 1HB  LYS A  14      25.844  16.102 -11.854  1.00  4.44           H  
ATOM    248 2HB  LYS A  14      27.571  15.826 -11.943  1.00  4.44           H  
ATOM    249 1HG  LYS A  14      27.589  15.024  -9.625  1.00  4.44           H  
ATOM    250 2HG  LYS A  14      25.838  15.296  -9.541  1.00  4.44           H  
ATOM    251 1HD  LYS A  14      25.486  13.719 -11.390  1.00  4.44           H  
ATOM    252 2HD  LYS A  14      27.233  13.444 -11.512  1.00  4.44           H  
ATOM    253 1HE  LYS A  14      27.251  12.565  -9.201  1.00  4.44           H  
ATOM    254 2HE  LYS A  14      25.504  12.844  -9.084  1.00  4.44           H  
ATOM    255 1HZ  LYS A  14      26.002  10.569  -9.638  1.00  4.44           H  
ATOM    256 2HZ  LYS A  14      25.197  11.293 -10.883  1.00  4.44           H  
ATOM    257 3HZ  LYS A  14      26.822  11.027 -10.993  1.00  4.44           H  
ATOM    258  N   LYS A  15      26.498  19.266 -12.373  1.00  4.05           N  
ATOM    259  CA  LYS A  15      26.807  20.187 -13.454  1.00  4.05           C  
ATOM    260  C   LYS A  15      27.914  21.171 -13.042  1.00  4.05           C  
ATOM    261  O   LYS A  15      28.613  21.714 -13.900  1.00  4.05           O  
ATOM    262  CB  LYS A  15      25.536  20.942 -13.851  1.00  4.05           C  
ATOM    263  CG  LYS A  15      24.473  20.055 -14.517  1.00  4.05           C  
ATOM    264  CD  LYS A  15      23.193  20.828 -14.835  1.00  4.05           C  
ATOM    265  CE  LYS A  15      22.127  19.899 -15.422  1.00  4.05           C  
ATOM    266  NZ  LYS A  15      20.841  20.612 -15.715  1.00  4.05           N  
ATOM    267  H   LYS A  15      25.546  19.255 -12.007  1.00  4.05           H  
ATOM    268  HA  LYS A  15      27.162  19.613 -14.308  1.00  4.05           H  
ATOM    269 1HB  LYS A  15      25.093  21.396 -12.964  1.00  4.05           H  
ATOM    270 2HB  LYS A  15      25.789  21.746 -14.539  1.00  4.05           H  
ATOM    271 1HG  LYS A  15      24.876  19.641 -15.441  1.00  4.05           H  
ATOM    272 2HG  LYS A  15      24.226  19.228 -13.849  1.00  4.05           H  
ATOM    273 1HD  LYS A  15      22.805  21.264 -13.911  1.00  4.05           H  
ATOM    274 2HD  LYS A  15      23.407  21.630 -15.539  1.00  4.05           H  
ATOM    275 1HE  LYS A  15      22.504  19.458 -16.342  1.00  4.05           H  
ATOM    276 2HE  LYS A  15      21.931  19.103 -14.706  1.00  4.05           H  
ATOM    277 1HZ  LYS A  15      20.173  19.950 -16.087  1.00  4.05           H  
ATOM    278 2HZ  LYS A  15      20.461  21.023 -14.870  1.00  4.05           H  
ATOM    279 3HZ  LYS A  15      21.005  21.340 -16.389  1.00  4.05           H  
ATOM    280  N   GLU A  16      28.080  21.407 -11.731  1.00  3.66           N  
ATOM    281  CA  GLU A  16      29.106  22.310 -11.226  1.00  3.66           C  
ATOM    282  C   GLU A  16      30.430  21.572 -10.956  1.00  3.66           C  
ATOM    283  O   GLU A  16      31.449  22.195 -10.645  1.00  3.66           O  
ATOM    284  CB  GLU A  16      28.621  22.976  -9.931  1.00  3.66           C  
ATOM    285  CG  GLU A  16      27.385  23.867 -10.102  1.00  3.66           C  
ATOM    286  CD  GLU A  16      26.908  24.520  -8.811  1.00  3.66           C  
ATOM    287  OE1 GLU A  16      27.515  24.308  -7.785  1.00  3.66           O  
ATOM    288  OE2 GLU A  16      25.930  25.229  -8.862  1.00  3.66           O  
ATOM    289  H   GLU A  16      27.493  20.921 -11.049  1.00  3.66           H  
ATOM    290  HA  GLU A  16      29.288  23.080 -11.975  1.00  3.66           H  
ATOM    291 1HB  GLU A  16      28.372  22.202  -9.200  1.00  3.66           H  
ATOM    292 2HB  GLU A  16      29.421  23.582  -9.507  1.00  3.66           H  
ATOM    293 1HG  GLU A  16      27.609  24.646 -10.831  1.00  3.66           H  
ATOM    294 2HG  GLU A  16      26.579  23.252 -10.505  1.00  3.66           H  
ATOM    295  N   LEU A  17      30.400  20.239 -11.034  1.00  3.30           N  
ATOM    296  CA  LEU A  17      31.542  19.385 -10.726  1.00  3.30           C  
ATOM    297  C   LEU A  17      32.136  18.743 -11.981  1.00  3.30           C  
ATOM    298  O   LEU A  17      33.340  18.484 -12.068  1.00  3.30           O  
ATOM    299  CB  LEU A  17      31.102  18.281  -9.766  1.00  3.30           C  
ATOM    300  CG  LEU A  17      30.497  18.770  -8.449  1.00  3.30           C  
ATOM    301  CD1 LEU A  17      30.061  17.568  -7.624  1.00  3.30           C  
ATOM    302  CD2 LEU A  17      31.506  19.634  -7.720  1.00  3.30           C  
ATOM    303  H   LEU A  17      29.546  19.787 -11.329  1.00  3.30           H  
ATOM    304  HA  LEU A  17      32.312  19.993 -10.253  1.00  3.30           H  
ATOM    305 1HB  LEU A  17      30.359  17.663 -10.272  1.00  3.30           H  
ATOM    306 2HB  LEU A  17      31.963  17.659  -9.530  1.00  3.30           H  
ATOM    307  HG  LEU A  17      29.601  19.367  -8.660  1.00  3.30           H  
ATOM    308 1HD1 LEU A  17      29.610  17.912  -6.694  1.00  3.30           H  
ATOM    309 2HD1 LEU A  17      29.333  16.985  -8.183  1.00  3.30           H  
ATOM    310 3HD1 LEU A  17      30.926  16.946  -7.401  1.00  3.30           H  
ATOM    311 1HD2 LEU A  17      31.069  19.991  -6.786  1.00  3.30           H  
ATOM    312 2HD2 LEU A  17      32.395  19.060  -7.504  1.00  3.30           H  
ATOM    313 3HD2 LEU A  17      31.771  20.487  -8.346  1.00  3.30           H  
ATOM    314  N   LEU A  18      31.295  18.503 -12.983  1.00  3.01           N  
ATOM    315  CA  LEU A  18      31.726  17.802 -14.191  1.00  3.01           C  
ATOM    316  C   LEU A  18      32.420  18.725 -15.193  1.00  3.01           C  
ATOM    317  O   LEU A  18      31.971  18.906 -16.325  1.00  3.01           O  
ATOM    318  CB  LEU A  18      30.522  17.135 -14.868  1.00  3.01           C  
ATOM    319  CG  LEU A  18      29.772  16.102 -14.019  1.00  3.01           C  
ATOM    320  CD1 LEU A  18      28.587  15.564 -14.789  1.00  3.01           C  
ATOM    321  CD2 LEU A  18      30.691  15.042 -13.629  1.00  3.01           C  
ATOM    322  H   LEU A  18      30.315  18.743 -12.868  1.00  3.01           H  
ATOM    323  HA  LEU A  18      32.432  17.027 -13.901  1.00  3.01           H  
ATOM    324 1HB  LEU A  18      29.808  17.916 -15.138  1.00  3.01           H  
ATOM    325 2HB  LEU A  18      30.862  16.644 -15.777  1.00  3.01           H  
ATOM    326  HG  LEU A  18      29.414  16.559 -13.137  1.00  3.01           H  
ATOM    327 1HD1 LEU A  18      28.055  14.839 -14.177  1.00  3.01           H  
ATOM    328 2HD1 LEU A  18      27.918  16.386 -15.043  1.00  3.01           H  
ATOM    329 3HD1 LEU A  18      28.939  15.082 -15.700  1.00  3.01           H  
ATOM    330 1HD2 LEU A  18      30.171  14.316 -13.012  1.00  3.01           H  
ATOM    331 2HD2 LEU A  18      31.075  14.561 -14.526  1.00  3.01           H  
ATOM    332 3HD2 LEU A  18      31.495  15.479 -13.071  1.00  3.01           H  
ATOM    333  N   THR A  19      33.546  19.269 -14.756  1.00  2.80           N  
ATOM    334  CA  THR A  19      34.395  20.159 -15.533  1.00  2.80           C  
ATOM    335  C   THR A  19      35.832  20.006 -15.069  1.00  2.80           C  
ATOM    336  O   THR A  19      36.091  19.829 -13.881  1.00  2.80           O  
ATOM    337  CB  THR A  19      33.957  21.616 -15.352  1.00  2.80           C  
ATOM    338  OG1 THR A  19      34.782  22.470 -16.163  1.00  2.80           O  
ATOM    339  CG2 THR A  19      34.086  22.011 -13.887  1.00  2.80           C  
ATOM    340  H   THR A  19      33.809  19.038 -13.799  1.00  2.80           H  
ATOM    341  HA  THR A  19      34.338  19.884 -16.587  1.00  2.80           H  
ATOM    342  HB  THR A  19      32.917  21.727 -15.664  1.00  2.80           H  
ATOM    343  HG1 THR A  19      35.717  22.357 -15.907  1.00  2.80           H  
ATOM    344 1HG2 THR A  19      33.774  23.045 -13.758  1.00  2.80           H  
ATOM    345 2HG2 THR A  19      33.453  21.362 -13.275  1.00  2.80           H  
ATOM    346 3HG2 THR A  19      35.125  21.903 -13.576  1.00  2.80           H  
ATOM    347  N   CYS A  20      36.775  20.104 -15.988  1.00  2.66           N  
ATOM    348  CA  CYS A  20      38.167  19.983 -15.593  1.00  2.66           C  
ATOM    349  C   CYS A  20      38.716  21.327 -15.101  1.00  2.66           C  
ATOM    350  O   CYS A  20      38.296  22.372 -15.593  1.00  2.66           O  
ATOM    351  CB  CYS A  20      38.982  19.430 -16.757  1.00  2.66           C  
ATOM    352  SG  CYS A  20      39.025  20.482 -18.173  1.00  2.66           S  
ATOM    353  H   CYS A  20      36.533  20.250 -16.958  1.00  2.66           H  
ATOM    354  HA  CYS A  20      38.217  19.260 -14.788  1.00  2.66           H  
ATOM    355 1HB  CYS A  20      40.002  19.248 -16.439  1.00  2.66           H  
ATOM    356 2HB  CYS A  20      38.569  18.478 -17.072  1.00  2.66           H  
ATOM    357  N   PRO A  21      39.622  21.331 -14.093  1.00  2.58           N  
ATOM    358  CA  PRO A  21      40.262  22.502 -13.482  1.00  2.58           C  
ATOM    359  C   PRO A  21      41.432  23.164 -14.217  1.00  2.58           C  
ATOM    360  O   PRO A  21      41.878  24.240 -13.815  1.00  2.58           O  
ATOM    361  CB  PRO A  21      40.781  21.913 -12.167  1.00  2.58           C  
ATOM    362  CG  PRO A  21      41.101  20.472 -12.497  1.00  2.58           C  
ATOM    363  CD  PRO A  21      40.024  20.046 -13.455  1.00  2.58           C  
ATOM    364  HA  PRO A  21      39.481  23.248 -13.279  1.00  2.58           H  
ATOM    365 1HB  PRO A  21      41.663  22.479 -11.828  1.00  2.58           H  
ATOM    366 2HB  PRO A  21      40.016  22.007 -11.383  1.00  2.58           H  
ATOM    367 1HG  PRO A  21      42.105  20.407 -12.947  1.00  2.58           H  
ATOM    368 2HG  PRO A  21      41.123  19.859 -11.581  1.00  2.58           H  
ATOM    369 1HD  PRO A  21      40.448  19.343 -14.181  1.00  2.58           H  
ATOM    370 2HD  PRO A  21      39.190  19.615 -12.869  1.00  2.58           H  
ATOM    371  N   THR A  22      41.979  22.518 -15.233  1.00  2.55           N  
ATOM    372  CA  THR A  22      43.184  23.036 -15.870  1.00  2.55           C  
ATOM    373  C   THR A  22      42.834  24.046 -16.988  1.00  2.55           C  
ATOM    374  O   THR A  22      42.057  23.730 -17.874  1.00  2.55           O  
ATOM    375  CB  THR A  22      44.052  21.868 -16.379  1.00  2.55           C  
ATOM    376  OG1 THR A  22      44.441  21.051 -15.265  1.00  2.55           O  
ATOM    377  CG2 THR A  22      45.268  22.369 -17.075  1.00  2.55           C  
ATOM    378  H   THR A  22      41.572  21.657 -15.570  1.00  2.55           H  
ATOM    379  HA  THR A  22      43.770  23.513 -15.098  1.00  2.55           H  
ATOM    380  HB  THR A  22      43.495  21.268 -17.064  1.00  2.55           H  
ATOM    381  HG1 THR A  22      45.115  21.510 -14.750  1.00  2.55           H  
ATOM    382 1HG2 THR A  22      45.854  21.529 -17.406  1.00  2.55           H  
ATOM    383 2HG2 THR A  22      44.975  22.968 -17.922  1.00  2.55           H  
ATOM    384 3HG2 THR A  22      45.861  22.964 -16.389  1.00  2.55           H  
ATOM    385  N   PRO A  23      43.391  25.267 -17.014  1.00  2.54           N  
ATOM    386  CA  PRO A  23      43.097  26.289 -18.015  1.00  2.54           C  
ATOM    387  C   PRO A  23      43.132  25.824 -19.481  1.00  2.54           C  
ATOM    388  O   PRO A  23      42.412  26.372 -20.314  1.00  2.54           O  
ATOM    389  CB  PRO A  23      44.211  27.306 -17.752  1.00  2.54           C  
ATOM    390  CG  PRO A  23      44.496  27.177 -16.275  1.00  2.54           C  
ATOM    391  CD  PRO A  23      44.353  25.707 -15.972  1.00  2.54           C  
ATOM    392  HA  PRO A  23      42.116  26.729 -17.783  1.00  2.54           H  
ATOM    393 1HB  PRO A  23      45.084  27.074 -18.381  1.00  2.54           H  
ATOM    394 2HB  PRO A  23      43.874  28.312 -18.035  1.00  2.54           H  
ATOM    395 1HG  PRO A  23      45.503  27.563 -16.051  1.00  2.54           H  
ATOM    396 2HG  PRO A  23      43.788  27.790 -15.697  1.00  2.54           H  
ATOM    397 1HD  PRO A  23      45.315  25.200 -16.066  1.00  2.54           H  
ATOM    398 2HD  PRO A  23      43.917  25.628 -14.963  1.00  2.54           H  
ATOM    399  N   GLY A  24      43.980  24.849 -19.809  1.00  2.54           N  
ATOM    400  CA  GLY A  24      44.081  24.374 -21.190  1.00  2.54           C  
ATOM    401  C   GLY A  24      43.227  23.141 -21.545  1.00  2.54           C  
ATOM    402  O   GLY A  24      43.340  22.629 -22.661  1.00  2.54           O  
ATOM    403  H   GLY A  24      44.556  24.424 -19.104  1.00  2.54           H  
ATOM    404 1HA  GLY A  24      43.808  25.189 -21.858  1.00  2.54           H  
ATOM    405 2HA  GLY A  24      45.125  24.151 -21.399  1.00  2.54           H  
ATOM    406  N   CYS A  25      42.436  22.620 -20.607  1.00  2.54           N  
ATOM    407  CA  CYS A  25      41.646  21.417 -20.883  1.00  2.54           C  
ATOM    408  C   CYS A  25      40.190  21.713 -21.206  1.00  2.54           C  
ATOM    409  O   CYS A  25      39.685  22.807 -20.955  1.00  2.54           O  
ATOM    410  CB  CYS A  25      41.703  20.437 -19.713  1.00  2.54           C  
ATOM    411  SG  CYS A  25      40.965  21.045 -18.214  1.00  2.54           S  
ATOM    412  H   CYS A  25      42.356  23.073 -19.694  1.00  2.54           H  
ATOM    413  HA  CYS A  25      42.081  20.918 -21.747  1.00  2.54           H  
ATOM    414 1HB  CYS A  25      41.216  19.508 -19.984  1.00  2.54           H  
ATOM    415 2HB  CYS A  25      42.731  20.208 -19.483  1.00  2.54           H  
ATOM    416  N   ASP A  26      39.500  20.706 -21.738  1.00  2.56           N  
ATOM    417  CA  ASP A  26      38.064  20.819 -21.979  1.00  2.56           C  
ATOM    418  C   ASP A  26      37.278  19.577 -21.546  1.00  2.56           C  
ATOM    419  O   ASP A  26      36.081  19.465 -21.808  1.00  2.56           O  
ATOM    420  CB  ASP A  26      37.828  21.091 -23.460  1.00  2.56           C  
ATOM    421  CG  ASP A  26      38.344  19.960 -24.366  1.00  2.56           C  
ATOM    422  OD1 ASP A  26      38.818  18.939 -23.848  1.00  2.56           O  
ATOM    423  OD2 ASP A  26      38.287  20.133 -25.558  1.00  2.56           O  
ATOM    424  H   ASP A  26      39.981  19.854 -21.971  1.00  2.56           H  
ATOM    425  HA  ASP A  26      37.691  21.667 -21.405  1.00  2.56           H  
ATOM    426 1HB  ASP A  26      36.759  21.219 -23.636  1.00  2.56           H  
ATOM    427 2HB  ASP A  26      38.321  22.025 -23.740  1.00  2.56           H  
ATOM    428  N   GLY A  27      37.958  18.633 -20.899  1.00  2.63           N  
ATOM    429  CA  GLY A  27      37.344  17.398 -20.404  1.00  2.63           C  
ATOM    430  C   GLY A  27      37.145  16.298 -21.468  1.00  2.63           C  
ATOM    431  O   GLY A  27      36.665  15.204 -21.155  1.00  2.63           O  
ATOM    432  H   GLY A  27      38.933  18.797 -20.718  1.00  2.63           H  
ATOM    433 1HA  GLY A  27      37.959  17.007 -19.593  1.00  2.63           H  
ATOM    434 2HA  GLY A  27      36.380  17.641 -19.958  1.00  2.63           H  
ATOM    435  N   SER A  28      37.552  16.549 -22.720  1.00  2.77           N  
ATOM    436  CA  SER A  28      37.349  15.578 -23.798  1.00  2.77           C  
ATOM    437  C   SER A  28      38.090  14.252 -23.623  1.00  2.77           C  
ATOM    438  O   SER A  28      37.718  13.243 -24.220  1.00  2.77           O  
ATOM    439  CB  SER A  28      37.737  16.207 -25.116  1.00  2.77           C  
ATOM    440  OG  SER A  28      39.102  16.518 -25.142  1.00  2.77           O  
ATOM    441  H   SER A  28      37.972  17.457 -22.963  1.00  2.77           H  
ATOM    442  HA  SER A  28      36.282  15.356 -23.839  1.00  2.77           H  
ATOM    443 1HB  SER A  28      37.507  15.515 -25.922  1.00  2.77           H  
ATOM    444 2HB  SER A  28      37.155  17.114 -25.280  1.00  2.77           H  
ATOM    445  HG  SER A  28      39.161  17.412 -24.715  1.00  2.77           H  
ATOM    446  N   GLY A  29      39.125  14.251 -22.797  1.00  3.01           N  
ATOM    447  CA  GLY A  29      39.923  13.066 -22.520  1.00  3.01           C  
ATOM    448  C   GLY A  29      39.434  12.312 -21.285  1.00  3.01           C  
ATOM    449  O   GLY A  29      40.079  11.361 -20.831  1.00  3.01           O  
ATOM    450  H   GLY A  29      39.368  15.116 -22.347  1.00  3.01           H  
ATOM    451 1HA  GLY A  29      39.896  12.403 -23.384  1.00  3.01           H  
ATOM    452 2HA  GLY A  29      40.961  13.357 -22.378  1.00  3.01           H  
ATOM    453  N   HIS A  30      38.282  12.694 -20.731  1.00  3.34           N  
ATOM    454  CA  HIS A  30      37.885  12.060 -19.488  1.00  3.34           C  
ATOM    455  C   HIS A  30      37.345  10.658 -19.696  1.00  3.34           C  
ATOM    456  O   HIS A  30      36.129  10.424 -19.755  1.00  3.34           O  
ATOM    457  CB  HIS A  30      36.828  12.839 -18.716  1.00  3.34           C  
ATOM    458  CG  HIS A  30      36.778  12.383 -17.253  1.00  3.34           C  
ATOM    459  ND1 HIS A  30      37.433  11.243 -16.803  1.00  3.34           N  
ATOM    460  CD2 HIS A  30      36.207  12.940 -16.152  1.00  3.34           C  
ATOM    461  CE1 HIS A  30      37.284  11.160 -15.476  1.00  3.34           C  
ATOM    462  NE2 HIS A  30      36.555  12.169 -15.077  1.00  3.34           N  
ATOM    463  H   HIS A  30      37.724  13.458 -21.118  1.00  3.34           H  
ATOM    464  HA  HIS A  30      38.757  11.980 -18.846  1.00  3.34           H  
ATOM    465 1HB  HIS A  30      37.032  13.904 -18.771  1.00  3.34           H  
ATOM    466 2HB  HIS A  30      35.852  12.672 -19.165  1.00  3.34           H  
ATOM    467  HD2 HIS A  30      35.615  13.854 -16.114  1.00  3.34           H  
ATOM    468  HE1 HIS A  30      37.691  10.383 -14.824  1.00  3.34           H  
ATOM    469  HE2 HIS A  30      36.291  12.367 -14.099  1.00  3.34           H  
ATOM    470  N   ILE A  31      38.259   9.697 -19.670  1.00  3.71           N  
ATOM    471  CA  ILE A  31      37.960   8.280 -19.874  1.00  3.71           C  
ATOM    472  C   ILE A  31      36.942   7.736 -18.858  1.00  3.71           C  
ATOM    473  O   ILE A  31      36.420   6.630 -19.024  1.00  3.71           O  
ATOM    474  CB  ILE A  31      39.256   7.451 -19.797  1.00  3.71           C  
ATOM    475  CG1 ILE A  31      39.887   7.603 -18.395  1.00  3.71           C  
ATOM    476  CG2 ILE A  31      40.233   7.886 -20.881  1.00  3.71           C  
ATOM    477  CD1 ILE A  31      41.045   6.678 -18.146  1.00  3.71           C  
ATOM    478  H   ILE A  31      39.226  10.014 -19.626  1.00  3.71           H  
ATOM    479  HA  ILE A  31      37.537   8.164 -20.872  1.00  3.71           H  
ATOM    480  HB  ILE A  31      39.015   6.400 -19.933  1.00  3.71           H  
ATOM    481 1HG1 ILE A  31      40.230   8.631 -18.278  1.00  3.71           H  
ATOM    482 2HG1 ILE A  31      39.134   7.397 -17.639  1.00  3.71           H  
ATOM    483 1HG2 ILE A  31      41.138   7.283 -20.821  1.00  3.71           H  
ATOM    484 2HG2 ILE A  31      39.772   7.752 -21.858  1.00  3.71           H  
ATOM    485 3HG2 ILE A  31      40.489   8.930 -20.742  1.00  3.71           H  
ATOM    486 1HD1 ILE A  31      41.432   6.848 -17.141  1.00  3.71           H  
ATOM    487 2HD1 ILE A  31      40.710   5.644 -18.238  1.00  3.71           H  
ATOM    488 3HD1 ILE A  31      41.830   6.873 -18.875  1.00  3.71           H  
ATOM    489  N   THR A  32      36.692   8.509 -17.794  1.00  4.05           N  
ATOM    490  CA  THR A  32      35.706   8.276 -16.760  1.00  4.05           C  
ATOM    491  C   THR A  32      35.906   7.047 -15.895  1.00  4.05           C  
ATOM    492  O   THR A  32      36.071   7.152 -14.681  1.00  4.05           O  
ATOM    493  CB  THR A  32      34.309   8.259 -17.391  1.00  4.05           C  
ATOM    494  OG1 THR A  32      34.077   9.514 -18.090  1.00  4.05           O  
ATOM    495  CG2 THR A  32      33.274   8.129 -16.285  1.00  4.05           C  
ATOM    496  H   THR A  32      37.178   9.399 -17.707  1.00  4.05           H  
ATOM    497  HA  THR A  32      35.719   9.125 -16.085  1.00  4.05           H  
ATOM    498  HB  THR A  32      34.211   7.429 -18.085  1.00  4.05           H  
ATOM    499  HG1 THR A  32      34.852   9.736 -18.686  1.00  4.05           H  
ATOM    500 1HG2 THR A  32      32.273   8.135 -16.713  1.00  4.05           H  
ATOM    501 2HG2 THR A  32      33.426   7.216 -15.739  1.00  4.05           H  
ATOM    502 3HG2 THR A  32      33.391   8.956 -15.619  1.00  4.05           H  
ATOM    503  N   GLY A  33      35.916   5.866 -16.485  1.00  4.25           N  
ATOM    504  CA  GLY A  33      35.999   4.701 -15.625  1.00  4.25           C  
ATOM    505  C   GLY A  33      34.769   4.779 -14.728  1.00  4.25           C  
ATOM    506  O   GLY A  33      33.645   4.835 -15.222  1.00  4.25           O  
ATOM    507  H   GLY A  33      35.844   5.811 -17.497  1.00  4.25           H  
ATOM    508 1HA  GLY A  33      35.987   3.786 -16.219  1.00  4.25           H  
ATOM    509 2HA  GLY A  33      36.913   4.724 -15.034  1.00  4.25           H  
ATOM    510  N   ASN A  34      34.978   4.780 -13.415  1.00  4.26           N  
ATOM    511  CA  ASN A  34      33.866   4.863 -12.472  1.00  4.26           C  
ATOM    512  C   ASN A  34      33.674   6.282 -11.895  1.00  4.26           C  
ATOM    513  O   ASN A  34      32.884   6.467 -10.966  1.00  4.26           O  
ATOM    514  CB  ASN A  34      34.084   3.881 -11.335  1.00  4.26           C  
ATOM    515  CG  ASN A  34      34.001   2.447 -11.777  1.00  4.26           C  
ATOM    516  OD1 ASN A  34      33.154   2.081 -12.600  1.00  4.26           O  
ATOM    517  ND2 ASN A  34      34.869   1.620 -11.244  1.00  4.26           N  
ATOM    518  H   ASN A  34      35.924   4.736 -13.067  1.00  4.26           H  
ATOM    519  HA  ASN A  34      32.947   4.600 -12.996  1.00  4.26           H  
ATOM    520 1HB  ASN A  34      35.065   4.054 -10.897  1.00  4.26           H  
ATOM    521 2HB  ASN A  34      33.345   4.058 -10.555  1.00  4.26           H  
ATOM    522 1HD2 ASN A  34      34.861   0.652 -11.500  1.00  4.26           H  
ATOM    523 2HD2 ASN A  34      35.538   1.953 -10.578  1.00  4.26           H  
ATOM    524  N   TYR A  35      34.409   7.273 -12.412  1.00  4.08           N  
ATOM    525  CA  TYR A  35      34.367   8.629 -11.858  1.00  4.08           C  
ATOM    526  C   TYR A  35      34.051   9.730 -12.878  1.00  4.08           C  
ATOM    527  O   TYR A  35      34.928  10.182 -13.606  1.00  4.08           O  
ATOM    528  CB  TYR A  35      35.713   8.915 -11.200  1.00  4.08           C  
ATOM    529  CG  TYR A  35      36.044   7.899 -10.131  1.00  4.08           C  
ATOM    530  CD1 TYR A  35      36.793   6.780 -10.473  1.00  4.08           C  
ATOM    531  CD2 TYR A  35      35.585   8.054  -8.836  1.00  4.08           C  
ATOM    532  CE1 TYR A  35      37.086   5.825  -9.524  1.00  4.08           C  
ATOM    533  CE2 TYR A  35      35.876   7.096  -7.884  1.00  4.08           C  
ATOM    534  CZ  TYR A  35      36.624   5.986  -8.224  1.00  4.08           C  
ATOM    535  OH  TYR A  35      36.912   5.029  -7.275  1.00  4.08           O  
ATOM    536  H   TYR A  35      35.023   7.089 -13.201  1.00  4.08           H  
ATOM    537  HA  TYR A  35      33.589   8.661 -11.096  1.00  4.08           H  
ATOM    538 1HB  TYR A  35      36.505   8.895 -11.956  1.00  4.08           H  
ATOM    539 2HB  TYR A  35      35.708   9.906 -10.750  1.00  4.08           H  
ATOM    540  HD1 TYR A  35      37.148   6.659 -11.499  1.00  4.08           H  
ATOM    541  HD2 TYR A  35      34.990   8.927  -8.567  1.00  4.08           H  
ATOM    542  HE1 TYR A  35      37.673   4.948  -9.795  1.00  4.08           H  
ATOM    543  HE2 TYR A  35      35.514   7.216  -6.863  1.00  4.08           H  
ATOM    544  HH  TYR A  35      36.531   5.291  -6.433  1.00  4.08           H  
ATOM    545  N   ALA A  36      32.803  10.188 -12.913  1.00  3.79           N  
ATOM    546  CA  ALA A  36      32.380  11.224 -13.870  1.00  3.79           C  
ATOM    547  C   ALA A  36      33.105  12.575 -13.705  1.00  3.79           C  
ATOM    548  O   ALA A  36      33.302  13.300 -14.681  1.00  3.79           O  
ATOM    549  CB  ALA A  36      30.882  11.442 -13.749  1.00  3.79           C  
ATOM    550  H   ALA A  36      32.122   9.785 -12.283  1.00  3.79           H  
ATOM    551  HA  ALA A  36      32.598  10.865 -14.871  1.00  3.79           H  
ATOM    552 1HB  ALA A  36      30.562  12.167 -14.494  1.00  3.79           H  
ATOM    553 2HB  ALA A  36      30.365  10.501 -13.919  1.00  3.79           H  
ATOM    554 3HB  ALA A  36      30.648  11.813 -12.754  1.00  3.79           H  
ATOM    555  N   SER A  37      33.429  12.950 -12.468  1.00  3.47           N  
ATOM    556  CA  SER A  37      34.043  14.255 -12.196  1.00  3.47           C  
ATOM    557  C   SER A  37      35.553  14.293 -12.357  1.00  3.47           C  
ATOM    558  O   SER A  37      36.214  13.259 -12.451  1.00  3.47           O  
ATOM    559  CB  SER A  37      33.688  14.728 -10.801  1.00  3.47           C  
ATOM    560  OG  SER A  37      34.316  13.937  -9.810  1.00  3.47           O  
ATOM    561  H   SER A  37      33.252  12.311 -11.709  1.00  3.47           H  
ATOM    562  HA  SER A  37      33.642  14.969 -12.910  1.00  3.47           H  
ATOM    563 1HB  SER A  37      33.973  15.773 -10.683  1.00  3.47           H  
ATOM    564 2HB  SER A  37      32.608  14.676 -10.675  1.00  3.47           H  
ATOM    565  HG  SER A  37      34.183  13.023 -10.082  1.00  3.47           H  
ATOM    566  N   HIS A  38      36.094  15.514 -12.334  1.00  3.18           N  
ATOM    567  CA  HIS A  38      37.534  15.797 -12.381  1.00  3.18           C  
ATOM    568  C   HIS A  38      38.078  16.363 -11.077  1.00  3.18           C  
ATOM    569  O   HIS A  38      39.135  17.000 -11.062  1.00  3.18           O  
ATOM    570  CB  HIS A  38      37.881  16.807 -13.454  1.00  3.18           C  
ATOM    571  CG  HIS A  38      37.738  16.383 -14.848  1.00  3.18           C  
ATOM    572  ND1 HIS A  38      38.649  15.560 -15.439  1.00  3.18           N  
ATOM    573  CD2 HIS A  38      36.813  16.666 -15.791  1.00  3.18           C  
ATOM    574  CE1 HIS A  38      38.319  15.371 -16.692  1.00  3.18           C  
ATOM    575  NE2 HIS A  38      37.205  16.038 -16.937  1.00  3.18           N  
ATOM    576  H   HIS A  38      35.466  16.306 -12.275  1.00  3.18           H  
ATOM    577  HA  HIS A  38      38.075  14.874 -12.593  1.00  3.18           H  
ATOM    578 1HB  HIS A  38      37.264  17.686 -13.305  1.00  3.18           H  
ATOM    579 2HB  HIS A  38      38.916  17.114 -13.315  1.00  3.18           H  
ATOM    580  HD1 HIS A  38      39.446  15.153 -14.965  1.00  3.18           H  
ATOM    581  HD2 HIS A  38      35.908  17.267 -15.791  1.00  3.18           H  
ATOM    582  HE1 HIS A  38      38.923  14.741 -17.334  1.00  3.18           H  
ATOM    583  N   ARG A  39      37.405  16.084  -9.972  1.00  2.94           N  
ATOM    584  CA  ARG A  39      37.807  16.599  -8.662  1.00  2.94           C  
ATOM    585  C   ARG A  39      39.222  16.164  -8.231  1.00  2.94           C  
ATOM    586  O   ARG A  39      39.837  16.798  -7.373  1.00  2.94           O  
ATOM    587  CB  ARG A  39      36.770  16.195  -7.623  1.00  2.94           C  
ATOM    588  CG  ARG A  39      35.417  16.929  -7.784  1.00  2.94           C  
ATOM    589  CD  ARG A  39      34.370  16.490  -6.804  1.00  2.94           C  
ATOM    590  NE  ARG A  39      33.855  15.150  -7.069  1.00  2.94           N  
ATOM    591  CZ  ARG A  39      32.981  14.506  -6.264  1.00  2.94           C  
ATOM    592  NH1 ARG A  39      32.555  15.086  -5.160  1.00  2.94           N  
ATOM    593  NH2 ARG A  39      32.546  13.296  -6.578  1.00  2.94           N  
ATOM    594  H   ARG A  39      36.563  15.527 -10.047  1.00  2.94           H  
ATOM    595  HA  ARG A  39      37.800  17.687  -8.718  1.00  2.94           H  
ATOM    596 1HB  ARG A  39      36.579  15.124  -7.696  1.00  2.94           H  
ATOM    597 2HB  ARG A  39      37.152  16.396  -6.622  1.00  2.94           H  
ATOM    598 1HG  ARG A  39      35.569  18.000  -7.659  1.00  2.94           H  
ATOM    599 2HG  ARG A  39      35.036  16.742  -8.784  1.00  2.94           H  
ATOM    600 1HD  ARG A  39      34.796  16.494  -5.803  1.00  2.94           H  
ATOM    601 2HD  ARG A  39      33.535  17.177  -6.837  1.00  2.94           H  
ATOM    602  HE  ARG A  39      34.145  14.681  -7.933  1.00  2.94           H  
ATOM    603 1HH1 ARG A  39      32.882  16.011  -4.915  1.00  2.94           H  
ATOM    604 2HH1 ARG A  39      31.901  14.606  -4.558  1.00  2.94           H  
ATOM    605 1HH2 ARG A  39      32.870  12.839  -7.418  1.00  2.94           H  
ATOM    606 2HH2 ARG A  39      31.893  12.825  -5.971  1.00  2.94           H  
ATOM    607  N   SER A  40      39.727  15.090  -8.832  1.00  2.75           N  
ATOM    608  CA  SER A  40      41.066  14.579  -8.572  1.00  2.75           C  
ATOM    609  C   SER A  40      41.828  14.402  -9.891  1.00  2.75           C  
ATOM    610  O   SER A  40      42.676  13.510 -10.006  1.00  2.75           O  
ATOM    611  CB  SER A  40      40.988  13.255  -7.839  1.00  2.75           C  
ATOM    612  OG  SER A  40      40.342  13.400  -6.602  1.00  2.75           O  
ATOM    613  H   SER A  40      39.158  14.619  -9.518  1.00  2.75           H  
ATOM    614  HA  SER A  40      41.605  15.301  -7.956  1.00  2.75           H  
ATOM    615 1HB  SER A  40      40.453  12.530  -8.451  1.00  2.75           H  
ATOM    616 2HB  SER A  40      41.996  12.870  -7.683  1.00  2.75           H  
ATOM    617  HG  SER A  40      40.768  14.147  -6.165  1.00  2.75           H  
ATOM    618  N   LEU A  41      41.495  15.223 -10.904  1.00  2.59           N  
ATOM    619  CA  LEU A  41      42.083  15.166 -12.257  1.00  2.59           C  
ATOM    620  C   LEU A  41      41.713  13.876 -12.981  1.00  2.59           C  
ATOM    621  O   LEU A  41      40.949  13.890 -13.955  1.00  2.59           O  
ATOM    622  CB  LEU A  41      43.626  15.305 -12.247  1.00  2.59           C  
ATOM    623  CG  LEU A  41      44.204  16.673 -11.881  1.00  2.59           C  
ATOM    624  CD1 LEU A  41      45.746  16.566 -11.742  1.00  2.59           C  
ATOM    625  CD2 LEU A  41      43.834  17.668 -12.992  1.00  2.59           C  
ATOM    626  H   LEU A  41      40.776  15.930 -10.742  1.00  2.59           H  
ATOM    627  HA  LEU A  41      41.679  15.999 -12.831  1.00  2.59           H  
ATOM    628 1HB  LEU A  41      44.073  14.578 -11.587  1.00  2.59           H  
ATOM    629 2HB  LEU A  41      43.968  15.082 -13.244  1.00  2.59           H  
ATOM    630  HG  LEU A  41      43.790  17.006 -10.928  1.00  2.59           H  
ATOM    631 1HD1 LEU A  41      46.159  17.542 -11.485  1.00  2.59           H  
ATOM    632 2HD1 LEU A  41      45.992  15.850 -10.957  1.00  2.59           H  
ATOM    633 3HD1 LEU A  41      46.183  16.235 -12.675  1.00  2.59           H  
ATOM    634 1HD2 LEU A  41      44.235  18.653 -12.753  1.00  2.59           H  
ATOM    635 2HD2 LEU A  41      44.253  17.327 -13.939  1.00  2.59           H  
ATOM    636 3HD2 LEU A  41      42.747  17.731 -13.079  1.00  2.59           H  
ATOM    637  N   SER A  42      42.240  12.756 -12.510  1.00  2.46           N  
ATOM    638  CA  SER A  42      41.921  11.467 -13.092  1.00  2.46           C  
ATOM    639  C   SER A  42      42.154  11.440 -14.605  1.00  2.46           C  
ATOM    640  O   SER A  42      43.258  11.164 -15.067  1.00  2.46           O  
ATOM    641  CB  SER A  42      40.505  11.051 -12.730  1.00  2.46           C  
ATOM    642  OG  SER A  42      40.286   9.713 -13.079  1.00  2.46           O  
ATOM    643  H   SER A  42      42.836  12.816 -11.691  1.00  2.46           H  
ATOM    644  HA  SER A  42      42.594  10.732 -12.647  1.00  2.46           H  
ATOM    645 1HB  SER A  42      40.367  11.167 -11.656  1.00  2.46           H  
ATOM    646 2HB  SER A  42      39.767  11.685 -13.209  1.00  2.46           H  
ATOM    647  HG  SER A  42      40.548   9.636 -14.004  1.00  2.46           H  
ATOM    648  N   GLY A  43      41.073  11.621 -15.361  1.00  2.37           N  
ATOM    649  CA  GLY A  43      41.086  11.529 -16.817  1.00  2.37           C  
ATOM    650  C   GLY A  43      41.394  12.855 -17.519  1.00  2.37           C  
ATOM    651  O   GLY A  43      41.427  12.913 -18.744  1.00  2.37           O  
ATOM    652  H   GLY A  43      40.236  11.923 -14.890  1.00  2.37           H  
ATOM    653 1HA  GLY A  43      41.827  10.790 -17.119  1.00  2.37           H  
ATOM    654 2HA  GLY A  43      40.126  11.152 -17.156  1.00  2.37           H  
ATOM    655  N   CYS A  44      41.640  13.924 -16.768  1.00  2.32           N  
ATOM    656  CA  CYS A  44      41.926  15.187 -17.434  1.00  2.32           C  
ATOM    657  C   CYS A  44      43.131  14.963 -18.346  1.00  2.32           C  
ATOM    658  O   CYS A  44      44.186  14.558 -17.862  1.00  2.32           O  
ATOM    659  CB  CYS A  44      42.238  16.294 -16.421  1.00  2.32           C  
ATOM    660  SG  CYS A  44      42.663  17.900 -17.141  1.00  2.32           S  
ATOM    661  H   CYS A  44      41.583  13.856 -15.755  1.00  2.32           H  
ATOM    662  HA  CYS A  44      41.045  15.471 -17.991  1.00  2.32           H  
ATOM    663 1HB  CYS A  44      41.375  16.441 -15.769  1.00  2.32           H  
ATOM    664 2HB  CYS A  44      43.049  15.985 -15.790  1.00  2.32           H  
ATOM    665  HG  CYS A  44      43.098  18.461 -16.010  1.00  2.32           H  
ATOM    666  N   PRO A  45      43.041  15.260 -19.658  1.00  2.33           N  
ATOM    667  CA  PRO A  45      44.088  15.008 -20.630  1.00  2.33           C  
ATOM    668  C   PRO A  45      45.365  15.781 -20.332  1.00  2.33           C  
ATOM    669  O   PRO A  45      46.448  15.408 -20.779  1.00  2.33           O  
ATOM    670  CB  PRO A  45      43.432  15.448 -21.948  1.00  2.33           C  
ATOM    671  CG  PRO A  45      42.329  16.413 -21.545  1.00  2.33           C  
ATOM    672  CD  PRO A  45      41.835  15.914 -20.211  1.00  2.33           C  
ATOM    673  HA  PRO A  45      44.293  13.927 -20.646  1.00  2.33           H  
ATOM    674 1HB  PRO A  45      44.187  15.918 -22.596  1.00  2.33           H  
ATOM    675 2HB  PRO A  45      43.059  14.568 -22.487  1.00  2.33           H  
ATOM    676 1HG  PRO A  45      42.718  17.433 -21.492  1.00  2.33           H  
ATOM    677 2HG  PRO A  45      41.537  16.422 -22.313  1.00  2.33           H  
ATOM    678 1HD  PRO A  45      41.532  16.789 -19.627  1.00  2.33           H  
ATOM    679 2HD  PRO A  45      41.021  15.177 -20.329  1.00  2.33           H  
ATOM    680  N   LEU A  46      45.235  16.860 -19.570  1.00  2.41           N  
ATOM    681  CA  LEU A  46      46.364  17.686 -19.194  1.00  2.41           C  
ATOM    682  C   LEU A  46      46.916  17.333 -17.817  1.00  2.41           C  
ATOM    683  O   LEU A  46      47.838  18.000 -17.336  1.00  2.41           O  
ATOM    684  CB  LEU A  46      45.990  19.161 -19.220  1.00  2.41           C  
ATOM    685  CG  LEU A  46      46.076  19.856 -20.578  1.00  2.41           C  
ATOM    686  CD1 LEU A  46      45.048  19.281 -21.528  1.00  2.41           C  
ATOM    687  CD2 LEU A  46      45.862  21.312 -20.382  1.00  2.41           C  
ATOM    688  H   LEU A  46      44.321  17.118 -19.233  1.00  2.41           H  
ATOM    689  HA  LEU A  46      47.157  17.529 -19.924  1.00  2.41           H  
ATOM    690 1HB  LEU A  46      44.974  19.271 -18.847  1.00  2.41           H  
ATOM    691 2HB  LEU A  46      46.660  19.684 -18.545  1.00  2.41           H  
ATOM    692  HG  LEU A  46      47.058  19.692 -21.013  1.00  2.41           H  
ATOM    693 1HD1 LEU A  46      45.124  19.789 -22.491  1.00  2.41           H  
ATOM    694 2HD1 LEU A  46      45.232  18.226 -21.667  1.00  2.41           H  
ATOM    695 3HD1 LEU A  46      44.065  19.423 -21.130  1.00  2.41           H  
ATOM    696 1HD2 LEU A  46      45.927  21.812 -21.346  1.00  2.41           H  
ATOM    697 2HD2 LEU A  46      44.885  21.465 -19.949  1.00  2.41           H  
ATOM    698 3HD2 LEU A  46      46.623  21.709 -19.716  1.00  2.41           H  
ATOM    699  N   ALA A  47      46.344  16.320 -17.156  1.00  2.54           N  
ATOM    700  CA  ALA A  47      46.772  15.966 -15.805  1.00  2.54           C  
ATOM    701  C   ALA A  47      48.243  15.619 -15.729  1.00  2.54           C  
ATOM    702  O   ALA A  47      48.937  16.063 -14.818  1.00  2.54           O  
ATOM    703  CB  ALA A  47      46.000  14.762 -15.312  1.00  2.54           C  
ATOM    704  H   ALA A  47      45.598  15.775 -17.586  1.00  2.54           H  
ATOM    705  HA  ALA A  47      46.580  16.820 -15.156  1.00  2.54           H  
ATOM    706 1HB  ALA A  47      46.309  14.514 -14.300  1.00  2.54           H  
ATOM    707 2HB  ALA A  47      44.949  14.969 -15.327  1.00  2.54           H  
ATOM    708 3HB  ALA A  47      46.202  13.913 -15.966  1.00  2.54           H  
ATOM    709  N   ASP A  48      48.758  14.889 -16.716  1.00  2.72           N  
ATOM    710  CA  ASP A  48      50.165  14.522 -16.673  1.00  2.72           C  
ATOM    711  C   ASP A  48      51.037  15.762 -16.770  1.00  2.72           C  
ATOM    712  O   ASP A  48      52.072  15.865 -16.114  1.00  2.72           O  
ATOM    713  CB  ASP A  48      50.510  13.569 -17.814  1.00  2.72           C  
ATOM    714  CG  ASP A  48      49.908  12.175 -17.640  1.00  2.72           C  
ATOM    715  OD1 ASP A  48      49.452  11.865 -16.564  1.00  2.72           O  
ATOM    716  OD2 ASP A  48      49.904  11.437 -18.593  1.00  2.72           O  
ATOM    717  H   ASP A  48      48.166  14.564 -17.469  1.00  2.72           H  
ATOM    718  HA  ASP A  48      50.371  14.030 -15.722  1.00  2.72           H  
ATOM    719 1HB  ASP A  48      50.157  13.989 -18.757  1.00  2.72           H  
ATOM    720 2HB  ASP A  48      51.594  13.473 -17.888  1.00  2.72           H  
ATOM    721  N   LYS A  49      50.609  16.715 -17.596  1.00  2.90           N  
ATOM    722  CA  LYS A  49      51.382  17.927 -17.796  1.00  2.90           C  
ATOM    723  C   LYS A  49      51.323  18.784 -16.549  1.00  2.90           C  
ATOM    724  O   LYS A  49      52.332  19.343 -16.118  1.00  2.90           O  
ATOM    725  CB  LYS A  49      50.850  18.703 -18.998  1.00  2.90           C  
ATOM    726  CG  LYS A  49      51.094  18.023 -20.341  1.00  2.90           C  
ATOM    727  CD  LYS A  49      50.514  18.836 -21.499  1.00  2.90           C  
ATOM    728  CE  LYS A  49      50.762  18.144 -22.839  1.00  2.90           C  
ATOM    729  NZ  LYS A  49      50.171  18.899 -23.980  1.00  2.90           N  
ATOM    730  H   LYS A  49      49.733  16.592 -18.083  1.00  2.90           H  
ATOM    731  HA  LYS A  49      52.422  17.658 -17.978  1.00  2.90           H  
ATOM    732 1HB  LYS A  49      49.774  18.853 -18.888  1.00  2.90           H  
ATOM    733 2HB  LYS A  49      51.315  19.688 -19.027  1.00  2.90           H  
ATOM    734 1HG  LYS A  49      52.166  17.891 -20.496  1.00  2.90           H  
ATOM    735 2HG  LYS A  49      50.621  17.041 -20.331  1.00  2.90           H  
ATOM    736 1HD  LYS A  49      49.439  18.953 -21.354  1.00  2.90           H  
ATOM    737 2HD  LYS A  49      50.972  19.825 -21.518  1.00  2.90           H  
ATOM    738 1HE  LYS A  49      51.836  18.051 -22.996  1.00  2.90           H  
ATOM    739 2HE  LYS A  49      50.322  17.146 -22.810  1.00  2.90           H  
ATOM    740 1HZ  LYS A  49      50.359  18.407 -24.842  1.00  2.90           H  
ATOM    741 2HZ  LYS A  49      49.172  18.981 -23.852  1.00  2.90           H  
ATOM    742 3HZ  LYS A  49      50.581  19.821 -24.024  1.00  2.90           H  
ATOM    743  N   SER A  50      50.142  18.845 -15.931  1.00  3.08           N  
ATOM    744  CA  SER A  50      49.955  19.655 -14.744  1.00  3.08           C  
ATOM    745  C   SER A  50      50.830  19.135 -13.618  1.00  3.08           C  
ATOM    746  O   SER A  50      51.528  19.905 -12.951  1.00  3.08           O  
ATOM    747  CB  SER A  50      48.496  19.601 -14.326  1.00  3.08           C  
ATOM    748  OG  SER A  50      47.673  20.187 -15.302  1.00  3.08           O  
ATOM    749  H   SER A  50      49.344  18.353 -16.326  1.00  3.08           H  
ATOM    750  HA  SER A  50      50.239  20.682 -14.968  1.00  3.08           H  
ATOM    751 1HB  SER A  50      48.199  18.565 -14.174  1.00  3.08           H  
ATOM    752 2HB  SER A  50      48.369  20.120 -13.378  1.00  3.08           H  
ATOM    753  HG  SER A  50      47.741  19.602 -16.087  1.00  3.08           H  
ATOM    754  N   LEU A  51      50.852  17.818 -13.448  1.00  3.25           N  
ATOM    755  CA  LEU A  51      51.656  17.220 -12.403  1.00  3.25           C  
ATOM    756  C   LEU A  51      53.140  17.428 -12.682  1.00  3.25           C  
ATOM    757  O   LEU A  51      53.910  17.742 -11.771  1.00  3.25           O  
ATOM    758  CB  LEU A  51      51.282  15.749 -12.288  1.00  3.25           C  
ATOM    759  CG  LEU A  51      49.839  15.524 -11.759  1.00  3.25           C  
ATOM    760  CD1 LEU A  51      49.471  14.063 -11.868  1.00  3.25           C  
ATOM    761  CD2 LEU A  51      49.747  16.016 -10.331  1.00  3.25           C  
ATOM    762  H   LEU A  51      50.266  17.220 -14.034  1.00  3.25           H  
ATOM    763  HA  LEU A  51      51.415  17.711 -11.461  1.00  3.25           H  
ATOM    764 1HB  LEU A  51      51.352  15.294 -13.282  1.00  3.25           H  
ATOM    765 2HB  LEU A  51      51.983  15.249 -11.621  1.00  3.25           H  
ATOM    766  HG  LEU A  51      49.142  16.089 -12.368  1.00  3.25           H  
ATOM    767 1HD1 LEU A  51      48.451  13.920 -11.510  1.00  3.25           H  
ATOM    768 2HD1 LEU A  51      49.535  13.754 -12.916  1.00  3.25           H  
ATOM    769 3HD1 LEU A  51      50.155  13.467 -11.268  1.00  3.25           H  
ATOM    770 1HD2 LEU A  51      48.730  15.874  -9.964  1.00  3.25           H  
ATOM    771 2HD2 LEU A  51      50.441  15.456  -9.706  1.00  3.25           H  
ATOM    772 3HD2 LEU A  51      50.000  17.070 -10.299  1.00  3.25           H  
ATOM    773  N   ARG A  52      53.551  17.317 -13.951  1.00  3.41           N  
ATOM    774  CA  ARG A  52      54.947  17.549 -14.287  1.00  3.41           C  
ATOM    775  C   ARG A  52      55.344  18.994 -14.042  1.00  3.41           C  
ATOM    776  O   ARG A  52      56.445  19.260 -13.548  1.00  3.41           O  
ATOM    777  CB  ARG A  52      55.222  17.157 -15.724  1.00  3.41           C  
ATOM    778  CG  ARG A  52      55.223  15.653 -15.975  1.00  3.41           C  
ATOM    779  CD  ARG A  52      55.341  15.347 -17.418  1.00  3.41           C  
ATOM    780  NE  ARG A  52      55.333  13.917 -17.676  1.00  3.41           N  
ATOM    781  CZ  ARG A  52      55.313  13.364 -18.904  1.00  3.41           C  
ATOM    782  NH1 ARG A  52      55.298  14.132 -19.972  1.00  3.41           N  
ATOM    783  NH2 ARG A  52      55.311  12.049 -19.037  1.00  3.41           N  
ATOM    784  H   ARG A  52      52.903  17.038 -14.690  1.00  3.41           H  
ATOM    785  HA  ARG A  52      55.556  16.926 -13.652  1.00  3.41           H  
ATOM    786 1HB  ARG A  52      54.460  17.597 -16.366  1.00  3.41           H  
ATOM    787 2HB  ARG A  52      56.185  17.556 -16.034  1.00  3.41           H  
ATOM    788 1HG  ARG A  52      56.084  15.215 -15.471  1.00  3.41           H  
ATOM    789 2HG  ARG A  52      54.319  15.203 -15.582  1.00  3.41           H  
ATOM    790 1HD  ARG A  52      54.495  15.792 -17.944  1.00  3.41           H  
ATOM    791 2HD  ARG A  52      56.270  15.760 -17.805  1.00  3.41           H  
ATOM    792  HE  ARG A  52      55.345  13.295 -16.879  1.00  3.41           H  
ATOM    793 1HH1 ARG A  52      55.301  15.137 -19.869  1.00  3.41           H  
ATOM    794 2HH1 ARG A  52      55.284  13.718 -20.893  1.00  3.41           H  
ATOM    795 1HH2 ARG A  52      55.323  11.457 -18.217  1.00  3.41           H  
ATOM    796 2HH2 ARG A  52      55.298  11.635 -19.957  1.00  3.41           H  
ATOM    797  N   ASN A  53      54.442  19.932 -14.334  1.00  3.55           N  
ATOM    798  CA  ASN A  53      54.728  21.339 -14.113  1.00  3.55           C  
ATOM    799  C   ASN A  53      54.900  21.608 -12.624  1.00  3.55           C  
ATOM    800  O   ASN A  53      55.799  22.351 -12.222  1.00  3.55           O  
ATOM    801  CB  ASN A  53      53.622  22.194 -14.691  1.00  3.55           C  
ATOM    802  CG  ASN A  53      53.639  22.227 -16.200  1.00  3.55           C  
ATOM    803  OD1 ASN A  53      54.661  21.953 -16.845  1.00  3.55           O  
ATOM    804  ND2 ASN A  53      52.511  22.554 -16.778  1.00  3.55           N  
ATOM    805  H   ASN A  53      53.553  19.667 -14.756  1.00  3.55           H  
ATOM    806  HA  ASN A  53      55.666  21.587 -14.607  1.00  3.55           H  
ATOM    807 1HB  ASN A  53      52.660  21.801 -14.365  1.00  3.55           H  
ATOM    808 2HB  ASN A  53      53.707  23.209 -14.309  1.00  3.55           H  
ATOM    809 1HD2 ASN A  53      52.453  22.589 -17.774  1.00  3.55           H  
ATOM    810 2HD2 ASN A  53      51.709  22.763 -16.221  1.00  3.55           H  
ATOM    811  N   LEU A  54      54.075  20.964 -11.793  1.00  3.77           N  
ATOM    812  CA  LEU A  54      54.208  21.140 -10.357  1.00  3.77           C  
ATOM    813  C   LEU A  54      55.532  20.568  -9.866  1.00  3.77           C  
ATOM    814  O   LEU A  54      56.227  21.193  -9.062  1.00  3.77           O  
ATOM    815  CB  LEU A  54      53.037  20.472  -9.636  1.00  3.77           C  
ATOM    816  CG  LEU A  54      51.685  21.158  -9.831  1.00  3.77           C  
ATOM    817  CD1 LEU A  54      50.586  20.286  -9.240  1.00  3.77           C  
ATOM    818  CD2 LEU A  54      51.728  22.525  -9.169  1.00  3.77           C  
ATOM    819  H   LEU A  54      53.328  20.378 -12.170  1.00  3.77           H  
ATOM    820  HA  LEU A  54      54.191  22.205 -10.136  1.00  3.77           H  
ATOM    821 1HB  LEU A  54      52.945  19.451 -10.002  1.00  3.77           H  
ATOM    822 2HB  LEU A  54      53.251  20.441  -8.570  1.00  3.77           H  
ATOM    823  HG  LEU A  54      51.485  21.281 -10.891  1.00  3.77           H  
ATOM    824 1HD1 LEU A  54      49.620  20.768  -9.384  1.00  3.77           H  
ATOM    825 2HD1 LEU A  54      50.588  19.326  -9.742  1.00  3.77           H  
ATOM    826 3HD1 LEU A  54      50.766  20.143  -8.178  1.00  3.77           H  
ATOM    827 1HD2 LEU A  54      50.770  23.027  -9.307  1.00  3.77           H  
ATOM    828 2HD2 LEU A  54      51.928  22.408  -8.104  1.00  3.77           H  
ATOM    829 3HD2 LEU A  54      52.520  23.122  -9.623  1.00  3.77           H  
ATOM    830  N   MET A  55      55.933  19.411 -10.396  1.00  4.22           N  
ATOM    831  CA  MET A  55      57.197  18.844  -9.960  1.00  4.22           C  
ATOM    832  C   MET A  55      58.335  19.762 -10.381  1.00  4.22           C  
ATOM    833  O   MET A  55      59.270  19.996  -9.603  1.00  4.22           O  
ATOM    834  CB  MET A  55      57.369  17.434 -10.525  1.00  4.22           C  
ATOM    835  CG  MET A  55      56.437  16.397  -9.891  1.00  4.22           C  
ATOM    836  SD  MET A  55      56.794  14.695 -10.383  1.00  4.22           S  
ATOM    837  CE  MET A  55      56.212  14.688 -12.071  1.00  4.22           C  
ATOM    838  H   MET A  55      55.338  18.911 -11.058  1.00  4.22           H  
ATOM    839  HA  MET A  55      57.197  18.786  -8.874  1.00  4.22           H  
ATOM    840 1HB  MET A  55      57.165  17.450 -11.596  1.00  4.22           H  
ATOM    841 2HB  MET A  55      58.398  17.104 -10.388  1.00  4.22           H  
ATOM    842 1HG  MET A  55      56.515  16.463  -8.808  1.00  4.22           H  
ATOM    843 2HG  MET A  55      55.411  16.622 -10.165  1.00  4.22           H  
ATOM    844 1HE  MET A  55      56.352  13.698 -12.502  1.00  4.22           H  
ATOM    845 2HE  MET A  55      55.152  14.955 -12.096  1.00  4.22           H  
ATOM    846 3HE  MET A  55      56.789  15.409 -12.639  1.00  4.22           H  
ATOM    847  N   ALA A  56      58.242  20.332 -11.587  1.00  5.07           N  
ATOM    848  CA  ALA A  56      59.262  21.250 -12.062  1.00  5.07           C  
ATOM    849  C   ALA A  56      59.345  22.473 -11.157  1.00  5.07           C  
ATOM    850  O   ALA A  56      60.441  22.929 -10.819  1.00  5.07           O  
ATOM    851  CB  ALA A  56      58.961  21.680 -13.482  1.00  5.07           C  
ATOM    852  H   ALA A  56      57.460  20.100 -12.199  1.00  5.07           H  
ATOM    853  HA  ALA A  56      60.220  20.733 -12.039  1.00  5.07           H  
ATOM    854 1HB  ALA A  56      59.741  22.350 -13.835  1.00  5.07           H  
ATOM    855 2HB  ALA A  56      58.913  20.801 -14.124  1.00  5.07           H  
ATOM    856 3HB  ALA A  56      58.005  22.194 -13.508  1.00  5.07           H  
ATOM    857  N   ALA A  57      58.180  22.977 -10.729  1.00  6.52           N  
ATOM    858  CA  ALA A  57      58.100  24.146  -9.862  1.00  6.52           C  
ATOM    859  C   ALA A  57      58.806  23.903  -8.540  1.00  6.52           C  
ATOM    860  O   ALA A  57      59.466  24.794  -8.004  1.00  6.52           O  
ATOM    861  CB  ALA A  57      56.646  24.504  -9.601  1.00  6.52           C  
ATOM    862  H   ALA A  57      57.309  22.559 -11.057  1.00  6.52           H  
ATOM    863  HA  ALA A  57      58.596  24.973 -10.368  1.00  6.52           H  
ATOM    864 1HB  ALA A  57      56.597  25.391  -8.975  1.00  6.52           H  
ATOM    865 2HB  ALA A  57      56.144  24.693 -10.549  1.00  6.52           H  
ATOM    866 3HB  ALA A  57      56.154  23.681  -9.093  1.00  6.52           H  
ATOM    867  N   HIS A  58      58.682  22.685  -8.021  1.00  8.76           N  
ATOM    868  CA  HIS A  58      59.329  22.341  -6.767  1.00  8.76           C  
ATOM    869  C   HIS A  58      60.815  22.029  -6.961  1.00  8.76           C  
ATOM    870  O   HIS A  58      61.633  22.292  -6.076  1.00  8.76           O  
ATOM    871  CB  HIS A  58      58.626  21.148  -6.112  1.00  8.76           C  
ATOM    872  CG  HIS A  58      57.236  21.459  -5.607  1.00  8.76           C  
ATOM    873  ND1 HIS A  58      56.999  22.353  -4.578  1.00  8.76           N  
ATOM    874  CD2 HIS A  58      56.020  20.983  -5.976  1.00  8.76           C  
ATOM    875  CE1 HIS A  58      55.699  22.418  -4.346  1.00  8.76           C  
ATOM    876  NE2 HIS A  58      55.085  21.597  -5.178  1.00  8.76           N  
ATOM    877  H   HIS A  58      58.092  22.000  -8.497  1.00  8.76           H  
ATOM    878  HA  HIS A  58      59.257  23.185  -6.083  1.00  8.76           H  
ATOM    879 1HB  HIS A  58      58.545  20.340  -6.846  1.00  8.76           H  
ATOM    880 2HB  HIS A  58      59.225  20.781  -5.282  1.00  8.76           H  
ATOM    881  HD2 HIS A  58      55.821  20.249  -6.756  1.00  8.76           H  
ATOM    882  HE1 HIS A  58      55.216  23.041  -3.593  1.00  8.76           H  
ATOM    883  HE2 HIS A  58      54.088  21.441  -5.223  1.00  8.76           H  
ATOM    884  N   SER A  59      61.162  21.472  -8.124  1.00 11.90           N  
ATOM    885  CA  SER A  59      62.533  21.085  -8.435  1.00 11.90           C  
ATOM    886  C   SER A  59      63.484  22.276  -8.578  1.00 11.90           C  
ATOM    887  O   SER A  59      64.630  22.211  -8.123  1.00 11.90           O  
ATOM    888  CB  SER A  59      62.553  20.289  -9.723  1.00 11.90           C  
ATOM    889  OG  SER A  59      61.857  19.075  -9.578  1.00 11.90           O  
ATOM    890  H   SER A  59      60.439  21.262  -8.809  1.00 11.90           H  
ATOM    891  HA  SER A  59      62.898  20.455  -7.625  1.00 11.90           H  
ATOM    892 1HB  SER A  59      62.104  20.877 -10.517  1.00 11.90           H  
ATOM    893 2HB  SER A  59      63.584  20.090 -10.008  1.00 11.90           H  
ATOM    894  HG  SER A  59      60.919  19.330  -9.416  1.00 11.90           H  
ATOM    895  N   ALA A  60      63.023  23.353  -9.221  1.00 15.73           N  
ATOM    896  CA  ALA A  60      63.877  24.520  -9.435  1.00 15.73           C  
ATOM    897  C   ALA A  60      63.067  25.771  -9.765  1.00 15.73           C  
ATOM    898  O   ALA A  60      63.140  26.755  -9.027  1.00 15.73           O  
ATOM    899  OXT ALA A  60      62.696  25.926 -10.928  1.00 15.73           O  
ATOM    900  CB  ALA A  60      64.870  24.242 -10.557  1.00 15.73           C  
ATOM    901  H   ALA A  60      62.070  23.335  -9.594  1.00 15.73           H  
ATOM    902  HA  ALA A  60      64.422  24.710  -8.512  1.00 15.73           H  
ATOM    903 1HB  ALA A  60      65.521  25.106 -10.687  1.00 15.73           H  
ATOM    904 2HB  ALA A  60      65.474  23.371 -10.309  1.00 15.73           H  
ATOM    905 3HB  ALA A  60      64.327  24.054 -11.481  1.00 15.73           H  
TER     906
ENDMDL

REMARK ID 643062 MODEL 4 line_14_sample150
PFRMAT TS
TARGET line_14_sample150
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   LEU A   1      -0.221  -1.869   0.905  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.064  -1.201   1.059  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.275  -0.162  -0.026  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.629  -0.201  -1.075  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.209  -2.222   1.014  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.180  -3.319   2.093  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.318  -4.300   1.843  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.316  -2.676   3.468  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.517  -2.244   1.794  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.905  -1.203   0.575  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.131  -2.619   0.235  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.080  -0.696   2.024  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.191  -2.714   0.043  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.155  -1.687   1.105  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.239  -3.865   2.037  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.298  -5.081   2.603  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.201  -4.749   0.858  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.270  -3.772   1.891  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.295  -3.450   4.236  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.260  -2.133   3.524  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.490  -1.983   3.629  1.00 24.67           H  
ATOM     22  N   THR A   2       2.182   0.769   0.235  1.00 24.31           N  
ATOM     23  CA  THR A   2       2.509   1.833  -0.709  1.00 24.31           C  
ATOM     24  C   THR A   2       4.013   1.909  -0.934  1.00 24.31           C  
ATOM     25  O   THR A   2       4.783   1.257  -0.228  1.00 24.31           O  
ATOM     26  CB  THR A   2       2.013   3.196  -0.211  1.00 24.31           C  
ATOM     27  OG1 THR A   2       2.712   3.535   0.993  1.00 24.31           O  
ATOM     28  CG2 THR A   2       0.523   3.188   0.054  1.00 24.31           C  
ATOM     29  H   THR A   2       2.674   0.749   1.117  1.00 24.31           H  
ATOM     30  HA  THR A   2       2.035   1.616  -1.667  1.00 24.31           H  
ATOM     31  HB  THR A   2       2.230   3.939  -0.969  1.00 24.31           H  
ATOM     32  HG1 THR A   2       3.654   3.585   0.808  1.00 24.31           H  
ATOM     33 1HG2 THR A   2       0.215   4.176   0.394  1.00 24.31           H  
ATOM     34 2HG2 THR A   2      -0.006   2.938  -0.866  1.00 24.31           H  
ATOM     35 3HG2 THR A   2       0.285   2.456   0.819  1.00 24.31           H  
ATOM     36  N   ASN A   3       4.422   2.712  -1.912  1.00 22.99           N  
ATOM     37  CA  ASN A   3       5.832   2.917  -2.229  1.00 22.99           C  
ATOM     38  C   ASN A   3       6.019   4.254  -2.935  1.00 22.99           C  
ATOM     39  O   ASN A   3       5.681   4.391  -4.114  1.00 22.99           O  
ATOM     40  CB  ASN A   3       6.362   1.768  -3.079  1.00 22.99           C  
ATOM     41  CG  ASN A   3       7.866   1.827  -3.343  1.00 22.99           C  
ATOM     42  OD1 ASN A   3       8.478   2.899  -3.403  1.00 22.99           O  
ATOM     43  ND2 ASN A   3       8.466   0.670  -3.505  1.00 22.99           N  
ATOM     44  H   ASN A   3       3.731   3.210  -2.455  1.00 22.99           H  
ATOM     45  HA  ASN A   3       6.401   2.960  -1.297  1.00 22.99           H  
ATOM     46 1HB  ASN A   3       6.137   0.820  -2.588  1.00 22.99           H  
ATOM     47 2HB  ASN A   3       5.845   1.765  -4.038  1.00 22.99           H  
ATOM     48 1HD2 ASN A   3       9.450   0.637  -3.682  1.00 22.99           H  
ATOM     49 2HD2 ASN A   3       7.939  -0.177  -3.451  1.00 22.99           H  
ATOM     50  N   PHE A   4       6.513   5.251  -2.209  1.00 20.55           N  
ATOM     51  CA  PHE A   4       6.667   6.585  -2.772  1.00 20.55           C  
ATOM     52  C   PHE A   4       8.136   6.913  -2.986  1.00 20.55           C  
ATOM     53  O   PHE A   4       8.820   7.371  -2.071  1.00 20.55           O  
ATOM     54  CB  PHE A   4       6.044   7.631  -1.855  1.00 20.55           C  
ATOM     55  CG  PHE A   4       4.566   7.458  -1.660  1.00 20.55           C  
ATOM     56  CD1 PHE A   4       4.076   6.791  -0.545  1.00 20.55           C  
ATOM     57  CD2 PHE A   4       3.662   7.944  -2.589  1.00 20.55           C  
ATOM     58  CE1 PHE A   4       2.721   6.631  -0.359  1.00 20.55           C  
ATOM     59  CE2 PHE A   4       2.301   7.775  -2.407  1.00 20.55           C  
ATOM     60  CZ  PHE A   4       1.832   7.120  -1.287  1.00 20.55           C  
ATOM     61  H   PHE A   4       6.786   5.078  -1.252  1.00 20.55           H  
ATOM     62  HA  PHE A   4       6.163   6.621  -3.740  1.00 20.55           H  
ATOM     63 1HB  PHE A   4       6.526   7.596  -0.880  1.00 20.55           H  
ATOM     64 2HB  PHE A   4       6.220   8.624  -2.271  1.00 20.55           H  
ATOM     65  HD1 PHE A   4       4.777   6.401   0.193  1.00 20.55           H  
ATOM     66  HD2 PHE A   4       4.035   8.463  -3.474  1.00 20.55           H  
ATOM     67  HE1 PHE A   4       2.351   6.115   0.528  1.00 20.55           H  
ATOM     68  HE2 PHE A   4       1.600   8.163  -3.144  1.00 20.55           H  
ATOM     69  HZ  PHE A   4       0.760   6.990  -1.139  1.00 20.55           H  
ATOM     70  N   LYS A   5       8.632   6.637  -4.185  1.00 17.32           N  
ATOM     71  CA  LYS A   5      10.041   6.844  -4.492  1.00 17.32           C  
ATOM     72  C   LYS A   5      10.427   8.305  -4.323  1.00 17.32           C  
ATOM     73  O   LYS A   5       9.739   9.192  -4.835  1.00 17.32           O  
ATOM     74  CB  LYS A   5      10.361   6.376  -5.912  1.00 17.32           C  
ATOM     75  CG  LYS A   5      11.837   6.485  -6.293  1.00 17.32           C  
ATOM     76  CD  LYS A   5      12.100   5.914  -7.684  1.00 17.32           C  
ATOM     77  CE  LYS A   5      13.568   6.047  -8.066  1.00 17.32           C  
ATOM     78  NZ  LYS A   5      13.846   5.460  -9.409  1.00 17.32           N  
ATOM     79  H   LYS A   5       8.014   6.260  -4.893  1.00 17.32           H  
ATOM     80  HA  LYS A   5      10.637   6.260  -3.790  1.00 17.32           H  
ATOM     81 1HB  LYS A   5      10.060   5.333  -6.026  1.00 17.32           H  
ATOM     82 2HB  LYS A   5       9.788   6.964  -6.627  1.00 17.32           H  
ATOM     83 1HG  LYS A   5      12.141   7.536  -6.279  1.00 17.32           H  
ATOM     84 2HG  LYS A   5      12.441   5.945  -5.566  1.00 17.32           H  
ATOM     85 1HD  LYS A   5      11.821   4.860  -7.705  1.00 17.32           H  
ATOM     86 2HD  LYS A   5      11.493   6.448  -8.416  1.00 17.32           H  
ATOM     87 1HE  LYS A   5      13.838   7.104  -8.079  1.00 17.32           H  
ATOM     88 2HE  LYS A   5      14.179   5.536  -7.323  1.00 17.32           H  
ATOM     89 1HZ  LYS A   5      14.826   5.567  -9.628  1.00 17.32           H  
ATOM     90 2HZ  LYS A   5      13.609   4.478  -9.401  1.00 17.32           H  
ATOM     91 3HZ  LYS A   5      13.292   5.932 -10.108  1.00 17.32           H  
ATOM     92  N   LEU A   6      11.520   8.548  -3.616  1.00 13.92           N  
ATOM     93  CA  LEU A   6      11.992   9.904  -3.395  1.00 13.92           C  
ATOM     94  C   LEU A   6      13.256  10.181  -4.187  1.00 13.92           C  
ATOM     95  O   LEU A   6      14.075   9.285  -4.395  1.00 13.92           O  
ATOM     96  CB  LEU A   6      12.268  10.127  -1.911  1.00 13.92           C  
ATOM     97  CG  LEU A   6      11.084   9.875  -0.976  1.00 13.92           C  
ATOM     98  CD1 LEU A   6      11.534  10.081   0.457  1.00 13.92           C  
ATOM     99  CD2 LEU A   6       9.938  10.798  -1.342  1.00 13.92           C  
ATOM    100  H   LEU A   6      12.028   7.775  -3.215  1.00 13.92           H  
ATOM    101  HA  LEU A   6      11.222  10.602  -3.721  1.00 13.92           H  
ATOM    102 1HB  LEU A   6      13.064   9.455  -1.613  1.00 13.92           H  
ATOM    103 2HB  LEU A   6      12.610  11.154  -1.766  1.00 13.92           H  
ATOM    104  HG  LEU A   6      10.750   8.841  -1.077  1.00 13.92           H  
ATOM    105 1HD1 LEU A   6      10.697   9.890   1.128  1.00 13.92           H  
ATOM    106 2HD1 LEU A   6      12.345   9.392   0.684  1.00 13.92           H  
ATOM    107 3HD1 LEU A   6      11.879  11.107   0.586  1.00 13.92           H  
ATOM    108 1HD2 LEU A   6       9.094  10.609  -0.679  1.00 13.92           H  
ATOM    109 2HD2 LEU A   6      10.256  11.835  -1.241  1.00 13.92           H  
ATOM    110 3HD2 LEU A   6       9.636  10.610  -2.374  1.00 13.92           H  
ATOM    111  N   LYS A   7      13.424  11.428  -4.604  1.00 10.88           N  
ATOM    112  CA  LYS A   7      14.641  11.848  -5.278  1.00 10.88           C  
ATOM    113  C   LYS A   7      15.309  12.914  -4.436  1.00 10.88           C  
ATOM    114  O   LYS A   7      14.631  13.762  -3.857  1.00 10.88           O  
ATOM    115  CB  LYS A   7      14.333  12.384  -6.678  1.00 10.88           C  
ATOM    116  CG  LYS A   7      13.752  11.349  -7.640  1.00 10.88           C  
ATOM    117  CD  LYS A   7      13.511  11.951  -9.022  1.00 10.88           C  
ATOM    118  CE  LYS A   7      12.907  10.937  -9.980  1.00 10.88           C  
ATOM    119  NZ  LYS A   7      12.656  11.524 -11.327  1.00 10.88           N  
ATOM    120  H   LYS A   7      12.698  12.108  -4.423  1.00 10.88           H  
ATOM    121  HA  LYS A   7      15.323  11.001  -5.356  1.00 10.88           H  
ATOM    122 1HB  LYS A   7      13.626  13.210  -6.606  1.00 10.88           H  
ATOM    123 2HB  LYS A   7      15.244  12.776  -7.124  1.00 10.88           H  
ATOM    124 1HG  LYS A   7      14.444  10.509  -7.730  1.00 10.88           H  
ATOM    125 2HG  LYS A   7      12.807  10.975  -7.245  1.00 10.88           H  
ATOM    126 1HD  LYS A   7      12.840  12.807  -8.937  1.00 10.88           H  
ATOM    127 2HD  LYS A   7      14.455  12.294  -9.434  1.00 10.88           H  
ATOM    128 1HE  LYS A   7      13.590  10.095 -10.084  1.00 10.88           H  
ATOM    129 2HE  LYS A   7      11.963  10.577  -9.570  1.00 10.88           H  
ATOM    130 1HZ  LYS A   7      12.256  10.821 -11.933  1.00 10.88           H  
ATOM    131 2HZ  LYS A   7      12.013  12.299 -11.243  1.00 10.88           H  
ATOM    132 3HZ  LYS A   7      13.526  11.850 -11.720  1.00 10.88           H  
ATOM    133  N   PHE A   8      16.632  12.885  -4.388  1.00  8.48           N  
ATOM    134  CA  PHE A   8      17.399  13.845  -3.602  1.00  8.48           C  
ATOM    135  C   PHE A   8      18.329  14.652  -4.492  1.00  8.48           C  
ATOM    136  O   PHE A   8      19.332  15.221  -4.055  1.00  8.48           O  
ATOM    137  CB  PHE A   8      18.149  13.080  -2.530  1.00  8.48           C  
ATOM    138  CG  PHE A   8      17.180  12.292  -1.682  1.00  8.48           C  
ATOM    139  CD1 PHE A   8      16.946  10.947  -1.952  1.00  8.48           C  
ATOM    140  CD2 PHE A   8      16.469  12.891  -0.656  1.00  8.48           C  
ATOM    141  CE1 PHE A   8      16.038  10.224  -1.208  1.00  8.48           C  
ATOM    142  CE2 PHE A   8      15.560  12.165   0.090  1.00  8.48           C  
ATOM    143  CZ  PHE A   8      15.347  10.833  -0.187  1.00  8.48           C  
ATOM    144  H   PHE A   8      17.127  12.158  -4.889  1.00  8.48           H  
ATOM    145  HA  PHE A   8      16.708  14.535  -3.116  1.00  8.48           H  
ATOM    146 1HB  PHE A   8      18.862  12.392  -2.983  1.00  8.48           H  
ATOM    147 2HB  PHE A   8      18.691  13.764  -1.900  1.00  8.48           H  
ATOM    148  HD1 PHE A   8      17.487  10.464  -2.766  1.00  8.48           H  
ATOM    149  HD2 PHE A   8      16.628  13.947  -0.442  1.00  8.48           H  
ATOM    150  HE1 PHE A   8      15.864   9.171  -1.434  1.00  8.48           H  
ATOM    151  HE2 PHE A   8      15.005  12.647   0.894  1.00  8.48           H  
ATOM    152  HZ  PHE A   8      14.630  10.265   0.398  1.00  8.48           H  
ATOM    153  N   LEU A   9      17.947  14.740  -5.755  1.00  6.75           N  
ATOM    154  CA  LEU A   9      18.710  15.430  -6.786  1.00  6.75           C  
ATOM    155  C   LEU A   9      18.852  16.915  -6.483  1.00  6.75           C  
ATOM    156  O   LEU A   9      19.869  17.534  -6.809  1.00  6.75           O  
ATOM    157  CB  LEU A   9      18.004  15.239  -8.127  1.00  6.75           C  
ATOM    158  CG  LEU A   9      17.993  13.800  -8.649  1.00  6.75           C  
ATOM    159  CD1 LEU A   9      17.133  13.727  -9.894  1.00  6.75           C  
ATOM    160  CD2 LEU A   9      19.415  13.358  -8.932  1.00  6.75           C  
ATOM    161  H   LEU A   9      17.091  14.276  -6.016  1.00  6.75           H  
ATOM    162  HA  LEU A   9      19.705  14.988  -6.835  1.00  6.75           H  
ATOM    163 1HB  LEU A   9      16.971  15.570  -8.030  1.00  6.75           H  
ATOM    164 2HB  LEU A   9      18.497  15.863  -8.872  1.00  6.75           H  
ATOM    165  HG  LEU A   9      17.558  13.145  -7.897  1.00  6.75           H  
ATOM    166 1HD1 LEU A   9      17.112  12.702 -10.263  1.00  6.75           H  
ATOM    167 2HD1 LEU A   9      16.122  14.049  -9.653  1.00  6.75           H  
ATOM    168 3HD1 LEU A   9      17.549  14.380 -10.660  1.00  6.75           H  
ATOM    169 1HD2 LEU A   9      19.411  12.330  -9.298  1.00  6.75           H  
ATOM    170 2HD2 LEU A   9      19.855  14.009  -9.687  1.00  6.75           H  
ATOM    171 3HD2 LEU A   9      20.004  13.415  -8.016  1.00  6.75           H  
ATOM    172  N   SER A  10      17.850  17.474  -5.803  1.00  5.57           N  
ATOM    173  CA  SER A  10      17.814  18.886  -5.444  1.00  5.57           C  
ATOM    174  C   SER A  10      18.954  19.284  -4.507  1.00  5.57           C  
ATOM    175  O   SER A  10      19.253  20.469  -4.368  1.00  5.57           O  
ATOM    176  CB  SER A  10      16.487  19.230  -4.797  1.00  5.57           C  
ATOM    177  OG  SER A  10      16.359  18.611  -3.550  1.00  5.57           O  
ATOM    178  H   SER A  10      17.067  16.892  -5.547  1.00  5.57           H  
ATOM    179  HA  SER A  10      17.912  19.470  -6.360  1.00  5.57           H  
ATOM    180 1HB  SER A  10      16.411  20.311  -4.679  1.00  5.57           H  
ATOM    181 2HB  SER A  10      15.673  18.915  -5.447  1.00  5.57           H  
ATOM    182  HG  SER A  10      17.109  18.917  -3.031  1.00  5.57           H  
ATOM    183  N   LYS A  11      19.602  18.305  -3.854  1.00  4.79           N  
ATOM    184  CA  LYS A  11      20.725  18.611  -2.976  1.00  4.79           C  
ATOM    185  C   LYS A  11      21.890  19.217  -3.773  1.00  4.79           C  
ATOM    186  O   LYS A  11      22.737  19.914  -3.215  1.00  4.79           O  
ATOM    187  CB  LYS A  11      21.185  17.366  -2.219  1.00  4.79           C  
ATOM    188  CG  LYS A  11      20.208  16.858  -1.164  1.00  4.79           C  
ATOM    189  CD  LYS A  11      20.755  15.623  -0.458  1.00  4.79           C  
ATOM    190  CE  LYS A  11      19.811  15.139   0.637  1.00  4.79           C  
ATOM    191  NZ  LYS A  11      20.328  13.915   1.314  1.00  4.79           N  
ATOM    192  H   LYS A  11      19.344  17.325  -3.990  1.00  4.79           H  
ATOM    193  HA  LYS A  11      20.399  19.354  -2.247  1.00  4.79           H  
ATOM    194 1HB  LYS A  11      21.365  16.554  -2.929  1.00  4.79           H  
ATOM    195 2HB  LYS A  11      22.120  17.582  -1.712  1.00  4.79           H  
ATOM    196 1HG  LYS A  11      20.014  17.641  -0.433  1.00  4.79           H  
ATOM    197 2HG  LYS A  11      19.268  16.594  -1.654  1.00  4.79           H  
ATOM    198 1HD  LYS A  11      20.892  14.824  -1.189  1.00  4.79           H  
ATOM    199 2HD  LYS A  11      21.723  15.856  -0.016  1.00  4.79           H  
ATOM    200 1HE  LYS A  11      19.691  15.927   1.376  1.00  4.79           H  
ATOM    201 2HE  LYS A  11      18.841  14.919   0.201  1.00  4.79           H  
ATOM    202 1HZ  LYS A  11      19.677  13.628   2.031  1.00  4.79           H  
ATOM    203 2HZ  LYS A  11      20.433  13.172   0.637  1.00  4.79           H  
ATOM    204 3HZ  LYS A  11      21.225  14.115   1.735  1.00  4.79           H  
ATOM    205  N   ASP A  12      21.950  18.901  -5.078  1.00  4.26           N  
ATOM    206  CA  ASP A  12      22.965  19.395  -6.010  1.00  4.26           C  
ATOM    207  C   ASP A  12      24.403  19.121  -5.536  1.00  4.26           C  
ATOM    208  O   ASP A  12      25.307  19.933  -5.757  1.00  4.26           O  
ATOM    209  CB  ASP A  12      22.740  20.906  -6.203  1.00  4.26           C  
ATOM    210  CG  ASP A  12      23.306  21.518  -7.500  1.00  4.26           C  
ATOM    211  OD1 ASP A  12      23.376  20.834  -8.520  1.00  4.26           O  
ATOM    212  OD2 ASP A  12      23.651  22.692  -7.478  1.00  4.26           O  
ATOM    213  H   ASP A  12      21.204  18.328  -5.473  1.00  4.26           H  
ATOM    214  HA  ASP A  12      22.813  18.891  -6.964  1.00  4.26           H  
ATOM    215 1HB  ASP A  12      21.664  21.109  -6.166  1.00  4.26           H  
ATOM    216 2HB  ASP A  12      23.186  21.436  -5.358  1.00  4.26           H  
ATOM    217  N   ILE A  13      24.640  17.930  -4.977  1.00  3.84           N  
ATOM    218  CA  ILE A  13      25.957  17.545  -4.456  1.00  3.84           C  
ATOM    219  C   ILE A  13      27.019  17.400  -5.542  1.00  3.84           C  
ATOM    220  O   ILE A  13      28.221  17.464  -5.277  1.00  3.84           O  
ATOM    221  CB  ILE A  13      25.833  16.247  -3.637  1.00  3.84           C  
ATOM    222  CG1 ILE A  13      25.404  15.071  -4.528  1.00  3.84           C  
ATOM    223  CG2 ILE A  13      24.800  16.454  -2.552  1.00  3.84           C  
ATOM    224  CD1 ILE A  13      25.452  13.737  -3.818  1.00  3.84           C  
ATOM    225  H   ILE A  13      23.862  17.296  -4.859  1.00  3.84           H  
ATOM    226  HA  ILE A  13      26.286  18.334  -3.776  1.00  3.84           H  
ATOM    227  HB  ILE A  13      26.795  16.000  -3.188  1.00  3.84           H  
ATOM    228 1HG1 ILE A  13      24.387  15.243  -4.881  1.00  3.84           H  
ATOM    229 2HG1 ILE A  13      26.066  15.008  -5.386  1.00  3.84           H  
ATOM    230 1HG2 ILE A  13      24.701  15.547  -1.956  1.00  3.84           H  
ATOM    231 2HG2 ILE A  13      25.102  17.280  -1.909  1.00  3.84           H  
ATOM    232 3HG2 ILE A  13      23.854  16.686  -3.020  1.00  3.84           H  
ATOM    233 1HD1 ILE A  13      25.141  12.950  -4.504  1.00  3.84           H  
ATOM    234 2HD1 ILE A  13      26.470  13.543  -3.479  1.00  3.84           H  
ATOM    235 3HD1 ILE A  13      24.780  13.755  -2.959  1.00  3.84           H  
ATOM    236  N   LYS A  14      26.570  17.268  -6.783  1.00  3.50           N  
ATOM    237  CA  LYS A  14      27.437  17.164  -7.941  1.00  3.50           C  
ATOM    238  C   LYS A  14      28.318  18.394  -8.113  1.00  3.50           C  
ATOM    239  O   LYS A  14      29.374  18.315  -8.735  1.00  3.50           O  
ATOM    240  CB  LYS A  14      26.605  16.904  -9.198  1.00  3.50           C  
ATOM    241  CG  LYS A  14      25.664  18.049  -9.640  1.00  3.50           C  
ATOM    242  CD  LYS A  14      24.862  17.607 -10.878  1.00  3.50           C  
ATOM    243  CE  LYS A  14      24.019  18.729 -11.512  1.00  3.50           C  
ATOM    244  NZ  LYS A  14      22.864  19.169 -10.656  1.00  3.50           N  
ATOM    245  H   LYS A  14      25.572  17.237  -6.921  1.00  3.50           H  
ATOM    246  HA  LYS A  14      28.097  16.309  -7.793  1.00  3.50           H  
ATOM    247 1HB  LYS A  14      27.278  16.697 -10.034  1.00  3.50           H  
ATOM    248 2HB  LYS A  14      25.994  16.013  -9.049  1.00  3.50           H  
ATOM    249 1HG  LYS A  14      24.973  18.300  -8.829  1.00  3.50           H  
ATOM    250 2HG  LYS A  14      26.238  18.936  -9.874  1.00  3.50           H  
ATOM    251 1HD  LYS A  14      25.546  17.216 -11.627  1.00  3.50           H  
ATOM    252 2HD  LYS A  14      24.187  16.805 -10.585  1.00  3.50           H  
ATOM    253 1HE  LYS A  14      24.659  19.590 -11.708  1.00  3.50           H  
ATOM    254 2HE  LYS A  14      23.627  18.359 -12.457  1.00  3.50           H  
ATOM    255 1HZ  LYS A  14      22.352  19.888 -11.136  1.00  3.50           H  
ATOM    256 2HZ  LYS A  14      22.254  18.392 -10.475  1.00  3.50           H  
ATOM    257 3HZ  LYS A  14      23.182  19.563  -9.760  1.00  3.50           H  
ATOM    258  N   LYS A  15      27.945  19.523  -7.514  1.00  3.22           N  
ATOM    259  CA  LYS A  15      28.750  20.724  -7.656  1.00  3.22           C  
ATOM    260  C   LYS A  15      30.134  20.597  -7.019  1.00  3.22           C  
ATOM    261  O   LYS A  15      31.029  21.380  -7.335  1.00  3.22           O  
ATOM    262  CB  LYS A  15      28.005  21.922  -7.103  1.00  3.22           C  
ATOM    263  CG  LYS A  15      26.788  22.264  -7.918  1.00  3.22           C  
ATOM    264  CD  LYS A  15      27.178  22.857  -9.272  1.00  3.22           C  
ATOM    265  CE  LYS A  15      25.962  23.059 -10.180  1.00  3.22           C  
ATOM    266  NZ  LYS A  15      24.940  23.967  -9.580  1.00  3.22           N  
ATOM    267  H   LYS A  15      27.078  19.566  -6.968  1.00  3.22           H  
ATOM    268  HA  LYS A  15      28.899  20.899  -8.721  1.00  3.22           H  
ATOM    269 1HB  LYS A  15      27.671  21.705  -6.085  1.00  3.22           H  
ATOM    270 2HB  LYS A  15      28.660  22.790  -7.067  1.00  3.22           H  
ATOM    271 1HG  LYS A  15      26.195  21.358  -8.080  1.00  3.22           H  
ATOM    272 2HG  LYS A  15      26.171  22.980  -7.374  1.00  3.22           H  
ATOM    273 1HD  LYS A  15      27.666  23.819  -9.119  1.00  3.22           H  
ATOM    274 2HD  LYS A  15      27.880  22.188  -9.768  1.00  3.22           H  
ATOM    275 1HE  LYS A  15      26.303  23.488 -11.120  1.00  3.22           H  
ATOM    276 2HE  LYS A  15      25.496  22.091 -10.378  1.00  3.22           H  
ATOM    277 1HZ  LYS A  15      24.167  24.068 -10.210  1.00  3.22           H  
ATOM    278 2HZ  LYS A  15      24.586  23.554  -8.703  1.00  3.22           H  
ATOM    279 3HZ  LYS A  15      25.338  24.865  -9.390  1.00  3.22           H  
ATOM    280  N   GLU A  16      30.336  19.606  -6.141  1.00  3.01           N  
ATOM    281  CA  GLU A  16      31.659  19.414  -5.552  1.00  3.01           C  
ATOM    282  C   GLU A  16      32.547  18.578  -6.486  1.00  3.01           C  
ATOM    283  O   GLU A  16      33.743  18.412  -6.238  1.00  3.01           O  
ATOM    284  CB  GLU A  16      31.559  18.740  -4.181  1.00  3.01           C  
ATOM    285  CG  GLU A  16      30.863  19.592  -3.112  1.00  3.01           C  
ATOM    286  CD  GLU A  16      30.821  18.942  -1.735  1.00  3.01           C  
ATOM    287  OE1 GLU A  16      31.322  17.850  -1.585  1.00  3.01           O  
ATOM    288  OE2 GLU A  16      30.291  19.552  -0.834  1.00  3.01           O  
ATOM    289  H   GLU A  16      29.577  18.968  -5.892  1.00  3.01           H  
ATOM    290  HA  GLU A  16      32.126  20.388  -5.423  1.00  3.01           H  
ATOM    291 1HB  GLU A  16      31.000  17.807  -4.279  1.00  3.01           H  
ATOM    292 2HB  GLU A  16      32.557  18.489  -3.824  1.00  3.01           H  
ATOM    293 1HG  GLU A  16      31.377  20.549  -3.036  1.00  3.01           H  
ATOM    294 2HG  GLU A  16      29.842  19.785  -3.445  1.00  3.01           H  
ATOM    295  N   LEU A  17      31.949  18.040  -7.551  1.00  2.86           N  
ATOM    296  CA  LEU A  17      32.641  17.221  -8.532  1.00  2.86           C  
ATOM    297  C   LEU A  17      32.834  18.028  -9.812  1.00  2.86           C  
ATOM    298  O   LEU A  17      33.865  17.960 -10.483  1.00  2.86           O  
ATOM    299  CB  LEU A  17      31.803  15.986  -8.831  1.00  2.86           C  
ATOM    300  CG  LEU A  17      31.493  15.128  -7.616  1.00  2.86           C  
ATOM    301  CD1 LEU A  17      30.611  13.975  -8.040  1.00  2.86           C  
ATOM    302  CD2 LEU A  17      32.790  14.669  -6.977  1.00  2.86           C  
ATOM    303  H   LEU A  17      30.964  18.215  -7.707  1.00  2.86           H  
ATOM    304  HA  LEU A  17      33.616  16.933  -8.140  1.00  2.86           H  
ATOM    305 1HB  LEU A  17      30.855  16.304  -9.265  1.00  2.86           H  
ATOM    306 2HB  LEU A  17      32.325  15.375  -9.560  1.00  2.86           H  
ATOM    307  HG  LEU A  17      30.929  15.720  -6.890  1.00  2.86           H  
ATOM    308 1HD1 LEU A  17      30.363  13.368  -7.171  1.00  2.86           H  
ATOM    309 2HD1 LEU A  17      29.695  14.368  -8.481  1.00  2.86           H  
ATOM    310 3HD1 LEU A  17      31.129  13.367  -8.769  1.00  2.86           H  
ATOM    311 1HD2 LEU A  17      32.569  14.065  -6.098  1.00  2.86           H  
ATOM    312 2HD2 LEU A  17      33.358  14.087  -7.679  1.00  2.86           H  
ATOM    313 3HD2 LEU A  17      33.374  15.542  -6.678  1.00  2.86           H  
ATOM    314  N   LEU A  18      31.838  18.860 -10.122  1.00  2.79           N  
ATOM    315  CA  LEU A  18      31.828  19.643 -11.355  1.00  2.79           C  
ATOM    316  C   LEU A  18      32.666  20.909 -11.232  1.00  2.79           C  
ATOM    317  O   LEU A  18      32.148  22.026 -11.280  1.00  2.79           O  
ATOM    318  CB  LEU A  18      30.392  20.048 -11.696  1.00  2.79           C  
ATOM    319  CG  LEU A  18      29.407  18.912 -11.929  1.00  2.79           C  
ATOM    320  CD1 LEU A  18      28.037  19.506 -12.175  1.00  2.79           C  
ATOM    321  CD2 LEU A  18      29.871  18.074 -13.074  1.00  2.79           C  
ATOM    322  H   LEU A  18      31.023  18.889  -9.519  1.00  2.79           H  
ATOM    323  HA  LEU A  18      32.232  19.031 -12.158  1.00  2.79           H  
ATOM    324 1HB  LEU A  18      30.009  20.650 -10.877  1.00  2.79           H  
ATOM    325 2HB  LEU A  18      30.411  20.662 -12.594  1.00  2.79           H  
ATOM    326  HG  LEU A  18      29.351  18.291 -11.064  1.00  2.79           H  
ATOM    327 1HD1 LEU A  18      27.325  18.706 -12.335  1.00  2.79           H  
ATOM    328 2HD1 LEU A  18      27.739  20.096 -11.311  1.00  2.79           H  
ATOM    329 3HD1 LEU A  18      28.070  20.143 -13.056  1.00  2.79           H  
ATOM    330 1HD2 LEU A  18      29.171  17.257 -13.243  1.00  2.79           H  
ATOM    331 2HD2 LEU A  18      29.935  18.685 -13.975  1.00  2.79           H  
ATOM    332 3HD2 LEU A  18      30.850  17.666 -12.849  1.00  2.79           H  
ATOM    333  N   THR A  19      33.968  20.711 -11.089  1.00  2.78           N  
ATOM    334  CA  THR A  19      34.921  21.794 -10.907  1.00  2.78           C  
ATOM    335  C   THR A  19      36.268  21.430 -11.495  1.00  2.78           C  
ATOM    336  O   THR A  19      36.626  20.257 -11.552  1.00  2.78           O  
ATOM    337  CB  THR A  19      35.094  22.105  -9.412  1.00  2.78           C  
ATOM    338  OG1 THR A  19      35.938  23.254  -9.254  1.00  2.78           O  
ATOM    339  CG2 THR A  19      35.720  20.906  -8.702  1.00  2.78           C  
ATOM    340  H   THR A  19      34.277  19.740 -11.062  1.00  2.78           H  
ATOM    341  HA  THR A  19      34.548  22.681 -11.418  1.00  2.78           H  
ATOM    342  HB  THR A  19      34.118  22.314  -8.969  1.00  2.78           H  
ATOM    343  HG1 THR A  19      36.817  23.059  -9.611  1.00  2.78           H  
ATOM    344 1HG2 THR A  19      35.835  21.132  -7.643  1.00  2.78           H  
ATOM    345 2HG2 THR A  19      35.074  20.033  -8.816  1.00  2.78           H  
ATOM    346 3HG2 THR A  19      36.698  20.695  -9.138  1.00  2.78           H  
ATOM    347  N   CYS A  20      37.015  22.431 -11.949  1.00  2.83           N  
ATOM    348  CA  CYS A  20      38.358  22.170 -12.441  1.00  2.83           C  
ATOM    349  C   CYS A  20      39.408  22.324 -11.337  1.00  2.83           C  
ATOM    350  O   CYS A  20      39.518  23.409 -10.756  1.00  2.83           O  
ATOM    351  CB  CYS A  20      38.710  23.086 -13.598  1.00  2.83           C  
ATOM    352  SG  CYS A  20      40.322  22.714 -14.273  1.00  2.83           S  
ATOM    353  H   CYS A  20      36.663  23.376 -11.917  1.00  2.83           H  
ATOM    354  HA  CYS A  20      38.383  21.161 -12.818  1.00  2.83           H  
ATOM    355 1HB  CYS A  20      37.974  22.989 -14.391  1.00  2.83           H  
ATOM    356 2HB  CYS A  20      38.707  24.123 -13.263  1.00  2.83           H  
ATOM    357  N   PRO A  21      40.168  21.272 -10.969  1.00  2.93           N  
ATOM    358  CA  PRO A  21      41.193  21.276  -9.934  1.00  2.93           C  
ATOM    359  C   PRO A  21      42.587  21.713 -10.411  1.00  2.93           C  
ATOM    360  O   PRO A  21      43.532  21.736  -9.620  1.00  2.93           O  
ATOM    361  CB  PRO A  21      41.223  19.803  -9.536  1.00  2.93           C  
ATOM    362  CG  PRO A  21      40.966  19.073 -10.843  1.00  2.93           C  
ATOM    363  CD  PRO A  21      39.978  19.939 -11.593  1.00  2.93           C  
ATOM    364  HA  PRO A  21      40.857  21.904  -9.096  1.00  2.93           H  
ATOM    365 1HB  PRO A  21      42.200  19.556  -9.095  1.00  2.93           H  
ATOM    366 2HB  PRO A  21      40.460  19.601  -8.770  1.00  2.93           H  
ATOM    367 1HG  PRO A  21      41.913  18.952 -11.397  1.00  2.93           H  
ATOM    368 2HG  PRO A  21      40.577  18.062 -10.655  1.00  2.93           H  
ATOM    369 1HD  PRO A  21      40.258  19.955 -12.660  1.00  2.93           H  
ATOM    370 2HD  PRO A  21      38.970  19.550 -11.419  1.00  2.93           H  
ATOM    371  N   THR A  22      42.735  21.982 -11.701  1.00  3.05           N  
ATOM    372  CA  THR A  22      44.050  22.224 -12.287  1.00  3.05           C  
ATOM    373  C   THR A  22      44.491  23.700 -12.161  1.00  3.05           C  
ATOM    374  O   THR A  22      43.798  24.586 -12.641  1.00  3.05           O  
ATOM    375  CB  THR A  22      44.040  21.779 -13.759  1.00  3.05           C  
ATOM    376  OG1 THR A  22      43.767  20.375 -13.830  1.00  3.05           O  
ATOM    377  CG2 THR A  22      45.338  22.082 -14.449  1.00  3.05           C  
ATOM    378  H   THR A  22      41.925  22.004 -12.306  1.00  3.05           H  
ATOM    379  HA  THR A  22      44.744  21.564 -11.785  1.00  3.05           H  
ATOM    380  HB  THR A  22      43.261  22.289 -14.268  1.00  3.05           H  
ATOM    381  HG1 THR A  22      43.760  20.099 -14.753  1.00  3.05           H  
ATOM    382 1HG2 THR A  22      45.262  21.746 -15.471  1.00  3.05           H  
ATOM    383 2HG2 THR A  22      45.522  23.143 -14.428  1.00  3.05           H  
ATOM    384 3HG2 THR A  22      46.153  21.558 -13.955  1.00  3.05           H  
ATOM    385  N   PRO A  23      45.661  24.014 -11.573  1.00  3.17           N  
ATOM    386  CA  PRO A  23      46.178  25.367 -11.372  1.00  3.17           C  
ATOM    387  C   PRO A  23      46.167  26.287 -12.598  1.00  3.17           C  
ATOM    388  O   PRO A  23      46.046  27.503 -12.454  1.00  3.17           O  
ATOM    389  CB  PRO A  23      47.624  25.086 -10.952  1.00  3.17           C  
ATOM    390  CG  PRO A  23      47.559  23.760 -10.249  1.00  3.17           C  
ATOM    391  CD  PRO A  23      46.545  22.957 -11.020  1.00  3.17           C  
ATOM    392  HA  PRO A  23      45.624  25.834 -10.545  1.00  3.17           H  
ATOM    393 1HB  PRO A  23      48.274  25.068 -11.840  1.00  3.17           H  
ATOM    394 2HB  PRO A  23      47.989  25.896 -10.307  1.00  3.17           H  
ATOM    395 1HG  PRO A  23      48.554  23.289 -10.232  1.00  3.17           H  
ATOM    396 2HG  PRO A  23      47.262  23.910  -9.200  1.00  3.17           H  
ATOM    397 1HD  PRO A  23      47.024  22.370 -11.815  1.00  3.17           H  
ATOM    398 2HD  PRO A  23      46.014  22.334 -10.282  1.00  3.17           H  
ATOM    399  N   GLY A  24      46.333  25.722 -13.793  1.00  3.28           N  
ATOM    400  CA  GLY A  24      46.362  26.519 -15.017  1.00  3.28           C  
ATOM    401  C   GLY A  24      45.068  26.502 -15.841  1.00  3.28           C  
ATOM    402  O   GLY A  24      45.059  27.010 -16.964  1.00  3.28           O  
ATOM    403  H   GLY A  24      46.434  24.724 -13.865  1.00  3.28           H  
ATOM    404 1HA  GLY A  24      46.602  27.550 -14.761  1.00  3.28           H  
ATOM    405 2HA  GLY A  24      47.179  26.166 -15.642  1.00  3.28           H  
ATOM    406  N   CYS A  25      43.992  25.905 -15.331  1.00  3.37           N  
ATOM    407  CA  CYS A  25      42.778  25.791 -16.141  1.00  3.37           C  
ATOM    408  C   CYS A  25      41.811  26.943 -16.021  1.00  3.37           C  
ATOM    409  O   CYS A  25      41.939  27.817 -15.164  1.00  3.37           O  
ATOM    410  CB  CYS A  25      42.002  24.540 -15.828  1.00  3.37           C  
ATOM    411  SG  CYS A  25      41.288  24.492 -14.244  1.00  3.37           S  
ATOM    412  H   CYS A  25      44.009  25.517 -14.385  1.00  3.37           H  
ATOM    413  HA  CYS A  25      43.082  25.727 -17.185  1.00  3.37           H  
ATOM    414 1HB  CYS A  25      41.193  24.442 -16.519  1.00  3.37           H  
ATOM    415 2HB  CYS A  25      42.645  23.678 -15.955  1.00  3.37           H  
ATOM    416  N   ASP A  26      40.808  26.913 -16.889  1.00  3.45           N  
ATOM    417  CA  ASP A  26      39.769  27.923 -16.901  1.00  3.45           C  
ATOM    418  C   ASP A  26      38.350  27.363 -16.816  1.00  3.45           C  
ATOM    419  O   ASP A  26      37.377  28.112 -16.879  1.00  3.45           O  
ATOM    420  CB  ASP A  26      39.931  28.707 -18.194  1.00  3.45           C  
ATOM    421  CG  ASP A  26      39.780  27.795 -19.448  1.00  3.45           C  
ATOM    422  OD1 ASP A  26      39.472  26.603 -19.304  1.00  3.45           O  
ATOM    423  OD2 ASP A  26      40.003  28.290 -20.526  1.00  3.45           O  
ATOM    424  H   ASP A  26      40.785  26.177 -17.576  1.00  3.45           H  
ATOM    425  HA  ASP A  26      39.925  28.587 -16.049  1.00  3.45           H  
ATOM    426 1HB  ASP A  26      39.182  29.500 -18.238  1.00  3.45           H  
ATOM    427 2HB  ASP A  26      40.915  29.177 -18.214  1.00  3.45           H  
ATOM    428  N   GLY A  27      38.223  26.044 -16.685  1.00  3.53           N  
ATOM    429  CA  GLY A  27      36.908  25.417 -16.573  1.00  3.53           C  
ATOM    430  C   GLY A  27      36.086  25.422 -17.878  1.00  3.53           C  
ATOM    431  O   GLY A  27      34.867  25.231 -17.830  1.00  3.53           O  
ATOM    432  H   GLY A  27      39.055  25.478 -16.645  1.00  3.53           H  
ATOM    433 1HA  GLY A  27      37.044  24.390 -16.238  1.00  3.53           H  
ATOM    434 2HA  GLY A  27      36.343  25.922 -15.792  1.00  3.53           H  
ATOM    435  N   SER A  28      36.744  25.623 -19.026  1.00  3.64           N  
ATOM    436  CA  SER A  28      36.073  25.740 -20.323  1.00  3.64           C  
ATOM    437  C   SER A  28      35.550  24.405 -20.922  1.00  3.64           C  
ATOM    438  O   SER A  28      35.448  23.372 -20.247  1.00  3.64           O  
ATOM    439  CB  SER A  28      37.021  26.462 -21.282  1.00  3.64           C  
ATOM    440  OG  SER A  28      36.454  26.688 -22.549  1.00  3.64           O  
ATOM    441  H   SER A  28      37.757  25.793 -19.004  1.00  3.64           H  
ATOM    442  HA  SER A  28      35.208  26.389 -20.179  1.00  3.64           H  
ATOM    443 1HB  SER A  28      37.301  27.417 -20.841  1.00  3.64           H  
ATOM    444 2HB  SER A  28      37.938  25.881 -21.386  1.00  3.64           H  
ATOM    445  HG  SER A  28      37.121  27.188 -23.038  1.00  3.64           H  
ATOM    446  N   GLY A  29      35.180  24.457 -22.209  1.00  3.76           N  
ATOM    447  CA  GLY A  29      34.490  23.393 -22.953  1.00  3.76           C  
ATOM    448  C   GLY A  29      35.298  22.121 -23.204  1.00  3.76           C  
ATOM    449  O   GLY A  29      35.641  21.784 -24.338  1.00  3.76           O  
ATOM    450  H   GLY A  29      35.370  25.323 -22.677  1.00  3.76           H  
ATOM    451 1HA  GLY A  29      33.579  23.129 -22.417  1.00  3.76           H  
ATOM    452 2HA  GLY A  29      34.168  23.796 -23.913  1.00  3.76           H  
ATOM    453  N   HIS A  30      35.566  21.417 -22.119  1.00  3.86           N  
ATOM    454  CA  HIS A  30      36.283  20.155 -22.101  1.00  3.86           C  
ATOM    455  C   HIS A  30      35.440  19.021 -22.649  1.00  3.86           C  
ATOM    456  O   HIS A  30      34.243  19.189 -22.932  1.00  3.86           O  
ATOM    457  CB  HIS A  30      36.682  19.793 -20.695  1.00  3.86           C  
ATOM    458  CG  HIS A  30      35.527  19.440 -19.775  1.00  3.86           C  
ATOM    459  ND1 HIS A  30      34.653  20.383 -19.280  1.00  3.86           N  
ATOM    460  CD2 HIS A  30      35.128  18.248 -19.254  1.00  3.86           C  
ATOM    461  CE1 HIS A  30      33.761  19.786 -18.497  1.00  3.86           C  
ATOM    462  NE2 HIS A  30      34.029  18.494 -18.468  1.00  3.86           N  
ATOM    463  H   HIS A  30      35.271  21.829 -21.237  1.00  3.86           H  
ATOM    464  HA  HIS A  30      37.184  20.232 -22.710  1.00  3.86           H  
ATOM    465 1HB  HIS A  30      37.308  18.950 -20.783  1.00  3.86           H  
ATOM    466 2HB  HIS A  30      37.257  20.597 -20.259  1.00  3.86           H  
ATOM    467  HD1 HIS A  30      34.685  21.381 -19.460  1.00  3.86           H  
ATOM    468  HD2 HIS A  30      35.510  17.227 -19.356  1.00  3.86           H  
ATOM    469  HE1 HIS A  30      32.979  20.366 -18.009  1.00  3.86           H  
ATOM    470  N   ILE A  31      36.029  17.840 -22.793  1.00  3.92           N  
ATOM    471  CA  ILE A  31      35.219  16.774 -23.329  1.00  3.92           C  
ATOM    472  C   ILE A  31      34.382  16.173 -22.227  1.00  3.92           C  
ATOM    473  O   ILE A  31      34.801  15.250 -21.527  1.00  3.92           O  
ATOM    474  CB  ILE A  31      36.095  15.686 -23.939  1.00  3.92           C  
ATOM    475  CG1 ILE A  31      36.971  16.285 -25.035  1.00  3.92           C  
ATOM    476  CG2 ILE A  31      35.221  14.561 -24.470  1.00  3.92           C  
ATOM    477  CD1 ILE A  31      38.032  15.344 -25.532  1.00  3.92           C  
ATOM    478  H   ILE A  31      37.000  17.654 -22.525  1.00  3.92           H  
ATOM    479  HA  ILE A  31      34.557  17.176 -24.095  1.00  3.92           H  
ATOM    480  HB  ILE A  31      36.755  15.292 -23.173  1.00  3.92           H  
ATOM    481 1HG1 ILE A  31      36.340  16.572 -25.873  1.00  3.92           H  
ATOM    482 2HG1 ILE A  31      37.462  17.179 -24.644  1.00  3.92           H  
ATOM    483 1HG2 ILE A  31      35.849  13.778 -24.889  1.00  3.92           H  
ATOM    484 2HG2 ILE A  31      34.625  14.153 -23.650  1.00  3.92           H  
ATOM    485 3HG2 ILE A  31      34.557  14.950 -25.241  1.00  3.92           H  
ATOM    486 1HD1 ILE A  31      38.618  15.836 -26.306  1.00  3.92           H  
ATOM    487 2HD1 ILE A  31      38.683  15.070 -24.703  1.00  3.92           H  
ATOM    488 3HD1 ILE A  31      37.565  14.451 -25.941  1.00  3.92           H  
ATOM    489  N   THR A  32      33.174  16.684 -22.097  1.00  3.88           N  
ATOM    490  CA  THR A  32      32.297  16.214 -21.046  1.00  3.88           C  
ATOM    491  C   THR A  32      32.108  14.722 -21.276  1.00  3.88           C  
ATOM    492  O   THR A  32      31.742  14.312 -22.380  1.00  3.88           O  
ATOM    493  CB  THR A  32      30.938  16.943 -21.089  1.00  3.88           C  
ATOM    494  OG1 THR A  32      31.145  18.361 -20.999  1.00  3.88           O  
ATOM    495  CG2 THR A  32      30.073  16.516 -19.926  1.00  3.88           C  
ATOM    496  H   THR A  32      32.934  17.472 -22.696  1.00  3.88           H  
ATOM    497  HA  THR A  32      32.769  16.370 -20.073  1.00  3.88           H  
ATOM    498  HB  THR A  32      30.437  16.707 -22.026  1.00  3.88           H  
ATOM    499  HG1 THR A  32      31.829  18.631 -21.628  1.00  3.88           H  
ATOM    500 1HG2 THR A  32      29.121  17.038 -19.970  1.00  3.88           H  
ATOM    501 2HG2 THR A  32      29.900  15.439 -19.964  1.00  3.88           H  
ATOM    502 3HG2 THR A  32      30.582  16.777 -19.005  1.00  3.88           H  
ATOM    503  N   GLY A  33      32.358  13.913 -20.253  1.00  3.73           N  
ATOM    504  CA  GLY A  33      32.236  12.466 -20.388  1.00  3.73           C  
ATOM    505  C   GLY A  33      31.397  11.857 -19.284  1.00  3.73           C  
ATOM    506  O   GLY A  33      30.574  12.538 -18.676  1.00  3.73           O  
ATOM    507  H   GLY A  33      32.667  14.319 -19.383  1.00  3.73           H  
ATOM    508 1HA  GLY A  33      31.792  12.226 -21.354  1.00  3.73           H  
ATOM    509 2HA  GLY A  33      33.231  12.023 -20.381  1.00  3.73           H  
ATOM    510  N   ASN A  34      31.665  10.587 -18.976  1.00  3.49           N  
ATOM    511  CA  ASN A  34      30.902   9.808 -17.992  1.00  3.49           C  
ATOM    512  C   ASN A  34      30.978  10.384 -16.584  1.00  3.49           C  
ATOM    513  O   ASN A  34      30.086  10.177 -15.763  1.00  3.49           O  
ATOM    514  CB  ASN A  34      31.392   8.372 -17.974  1.00  3.49           C  
ATOM    515  CG  ASN A  34      30.981   7.603 -19.198  1.00  3.49           C  
ATOM    516  OD1 ASN A  34      30.049   7.990 -19.914  1.00  3.49           O  
ATOM    517  ND2 ASN A  34      31.660   6.515 -19.457  1.00  3.49           N  
ATOM    518  H   ASN A  34      32.393  10.115 -19.494  1.00  3.49           H  
ATOM    519  HA  ASN A  34      29.851   9.819 -18.287  1.00  3.49           H  
ATOM    520 1HB  ASN A  34      32.480   8.361 -17.895  1.00  3.49           H  
ATOM    521 2HB  ASN A  34      31.000   7.868 -17.088  1.00  3.49           H  
ATOM    522 1HD2 ASN A  34      31.433   5.963 -20.260  1.00  3.49           H  
ATOM    523 2HD2 ASN A  34      32.406   6.235 -18.854  1.00  3.49           H  
ATOM    524  N   TYR A  35      32.058  11.104 -16.310  1.00  3.21           N  
ATOM    525  CA  TYR A  35      32.267  11.695 -15.004  1.00  3.21           C  
ATOM    526  C   TYR A  35      31.970  13.194 -15.031  1.00  3.21           C  
ATOM    527  O   TYR A  35      32.245  13.912 -14.054  1.00  3.21           O  
ATOM    528  CB  TYR A  35      33.697  11.392 -14.574  1.00  3.21           C  
ATOM    529  CG  TYR A  35      33.898   9.911 -14.459  1.00  3.21           C  
ATOM    530  CD1 TYR A  35      34.546   9.225 -15.475  1.00  3.21           C  
ATOM    531  CD2 TYR A  35      33.406   9.226 -13.361  1.00  3.21           C  
ATOM    532  CE1 TYR A  35      34.708   7.858 -15.390  1.00  3.21           C  
ATOM    533  CE2 TYR A  35      33.569   7.858 -13.274  1.00  3.21           C  
ATOM    534  CZ  TYR A  35      34.215   7.174 -14.285  1.00  3.21           C  
ATOM    535  OH  TYR A  35      34.374   5.809 -14.200  1.00  3.21           O  
ATOM    536  H   TYR A  35      32.748  11.233 -17.032  1.00  3.21           H  
ATOM    537  HA  TYR A  35      31.581  11.231 -14.296  1.00  3.21           H  
ATOM    538 1HB  TYR A  35      34.403  11.785 -15.308  1.00  3.21           H  
ATOM    539 2HB  TYR A  35      33.916  11.852 -13.617  1.00  3.21           H  
ATOM    540  HD1 TYR A  35      34.925   9.766 -16.342  1.00  3.21           H  
ATOM    541  HD2 TYR A  35      32.890   9.765 -12.567  1.00  3.21           H  
ATOM    542  HE1 TYR A  35      35.216   7.317 -16.188  1.00  3.21           H  
ATOM    543  HE2 TYR A  35      33.181   7.316 -12.411  1.00  3.21           H  
ATOM    544  HH  TYR A  35      34.859   5.496 -14.967  1.00  3.21           H  
ATOM    545  N   ALA A  36      31.468  13.663 -16.192  1.00  2.96           N  
ATOM    546  CA  ALA A  36      31.025  15.028 -16.505  1.00  2.96           C  
ATOM    547  C   ALA A  36      31.881  16.140 -15.922  1.00  2.96           C  
ATOM    548  O   ALA A  36      31.358  17.214 -15.631  1.00  2.96           O  
ATOM    549  CB  ALA A  36      29.602  15.212 -16.019  1.00  2.96           C  
ATOM    550  H   ALA A  36      31.281  12.992 -16.932  1.00  2.96           H  
ATOM    551  HA  ALA A  36      31.047  15.122 -17.585  1.00  2.96           H  
ATOM    552 1HB  ALA A  36      29.247  16.203 -16.301  1.00  2.96           H  
ATOM    553 2HB  ALA A  36      28.966  14.452 -16.474  1.00  2.96           H  
ATOM    554 3HB  ALA A  36      29.575  15.111 -14.934  1.00  2.96           H  
ATOM    555  N   SER A  37      33.174  15.918 -15.787  1.00  2.80           N  
ATOM    556  CA  SER A  37      34.016  16.856 -15.082  1.00  2.80           C  
ATOM    557  C   SER A  37      35.472  16.772 -15.457  1.00  2.80           C  
ATOM    558  O   SER A  37      35.934  15.868 -16.161  1.00  2.80           O  
ATOM    559  CB  SER A  37      33.931  16.567 -13.608  1.00  2.80           C  
ATOM    560  OG  SER A  37      34.528  15.330 -13.373  1.00  2.80           O  
ATOM    561  H   SER A  37      33.556  15.042 -16.101  1.00  2.80           H  
ATOM    562  HA  SER A  37      33.663  17.867 -15.294  1.00  2.80           H  
ATOM    563 1HB  SER A  37      34.441  17.343 -13.037  1.00  2.80           H  
ATOM    564 2HB  SER A  37      32.896  16.544 -13.283  1.00  2.80           H  
ATOM    565  HG  SER A  37      33.828  14.676 -13.670  1.00  2.80           H  
ATOM    566  N   HIS A  38      36.231  17.655 -14.844  1.00  2.73           N  
ATOM    567  CA  HIS A  38      37.650  17.750 -15.061  1.00  2.73           C  
ATOM    568  C   HIS A  38      38.414  16.771 -14.181  1.00  2.73           C  
ATOM    569  O   HIS A  38      39.633  16.877 -14.046  1.00  2.73           O  
ATOM    570  CB  HIS A  38      38.085  19.149 -14.729  1.00  2.73           C  
ATOM    571  CG  HIS A  38      37.472  20.172 -15.596  1.00  2.73           C  
ATOM    572  ND1 HIS A  38      37.976  20.527 -16.830  1.00  2.73           N  
ATOM    573  CD2 HIS A  38      36.349  20.905 -15.414  1.00  2.73           C  
ATOM    574  CE1 HIS A  38      37.186  21.466 -17.356  1.00  2.73           C  
ATOM    575  NE2 HIS A  38      36.196  21.695 -16.513  1.00  2.73           N  
ATOM    576  H   HIS A  38      35.795  18.335 -14.238  1.00  2.73           H  
ATOM    577  HA  HIS A  38      37.881  17.534 -16.100  1.00  2.73           H  
ATOM    578 1HB  HIS A  38      37.784  19.333 -13.716  1.00  2.73           H  
ATOM    579 2HB  HIS A  38      39.169  19.231 -14.788  1.00  2.73           H  
ATOM    580  HD2 HIS A  38      35.689  20.868 -14.545  1.00  2.73           H  
ATOM    581  HE1 HIS A  38      37.312  21.962 -18.321  1.00  2.73           H  
ATOM    582  HE2 HIS A  38      35.432  22.351 -16.652  1.00  2.73           H  
ATOM    583  N   ARG A  39      37.703  15.780 -13.608  1.00  2.73           N  
ATOM    584  CA  ARG A  39      38.369  14.720 -12.879  1.00  2.73           C  
ATOM    585  C   ARG A  39      38.982  13.764 -13.908  1.00  2.73           C  
ATOM    586  O   ARG A  39      39.840  12.941 -13.581  1.00  2.73           O  
ATOM    587  CB  ARG A  39      37.391  13.972 -11.983  1.00  2.73           C  
ATOM    588  CG  ARG A  39      36.800  14.794 -10.827  1.00  2.73           C  
ATOM    589  CD  ARG A  39      35.772  14.016 -10.059  1.00  2.73           C  
ATOM    590  NE  ARG A  39      34.571  13.754 -10.846  1.00  2.73           N  
ATOM    591  CZ  ARG A  39      33.628  12.838 -10.524  1.00  2.73           C  
ATOM    592  NH1 ARG A  39      33.780  12.093  -9.447  1.00  2.73           N  
ATOM    593  NH2 ARG A  39      32.551  12.678 -11.277  1.00  2.73           N  
ATOM    594  H   ARG A  39      36.680  15.735 -13.684  1.00  2.73           H  
ATOM    595  HA  ARG A  39      39.163  15.146 -12.267  1.00  2.73           H  
ATOM    596 1HB  ARG A  39      36.556  13.612 -12.585  1.00  2.73           H  
ATOM    597 2HB  ARG A  39      37.883  13.100 -11.553  1.00  2.73           H  
ATOM    598 1HG  ARG A  39      37.594  15.090 -10.144  1.00  2.73           H  
ATOM    599 2HG  ARG A  39      36.316  15.688 -11.233  1.00  2.73           H  
ATOM    600 1HD  ARG A  39      36.191  13.061  -9.746  1.00  2.73           H  
ATOM    601 2HD  ARG A  39      35.478  14.591  -9.179  1.00  2.73           H  
ATOM    602  HE  ARG A  39      34.433  14.317 -11.685  1.00  2.73           H  
ATOM    603 1HH1 ARG A  39      34.599  12.206  -8.865  1.00  2.73           H  
ATOM    604 2HH1 ARG A  39      33.079  11.409  -9.200  1.00  2.73           H  
ATOM    605 1HH2 ARG A  39      32.410  13.246 -12.128  1.00  2.73           H  
ATOM    606 2HH2 ARG A  39      31.859  11.993 -11.021  1.00  2.73           H  
ATOM    607  N   SER A  40      38.523  13.887 -15.158  1.00  2.80           N  
ATOM    608  CA  SER A  40      39.008  13.101 -16.277  1.00  2.80           C  
ATOM    609  C   SER A  40      40.195  13.772 -16.955  1.00  2.80           C  
ATOM    610  O   SER A  40      40.269  14.995 -17.056  1.00  2.80           O  
ATOM    611  CB  SER A  40      37.924  12.900 -17.307  1.00  2.80           C  
ATOM    612  OG  SER A  40      38.458  12.266 -18.446  1.00  2.80           O  
ATOM    613  H   SER A  40      37.796  14.580 -15.353  1.00  2.80           H  
ATOM    614  HA  SER A  40      39.329  12.128 -15.903  1.00  2.80           H  
ATOM    615 1HB  SER A  40      37.114  12.302 -16.891  1.00  2.80           H  
ATOM    616 2HB  SER A  40      37.509  13.874 -17.586  1.00  2.80           H  
ATOM    617  HG  SER A  40      37.805  12.382 -19.148  1.00  2.80           H  
ATOM    618  N   LEU A  41      41.078  12.970 -17.537  1.00  2.90           N  
ATOM    619  CA  LEU A  41      42.231  13.502 -18.262  1.00  2.90           C  
ATOM    620  C   LEU A  41      41.832  14.065 -19.633  1.00  2.90           C  
ATOM    621  O   LEU A  41      42.644  14.673 -20.329  1.00  2.90           O  
ATOM    622  CB  LEU A  41      43.297  12.415 -18.384  1.00  2.90           C  
ATOM    623  CG  LEU A  41      43.901  11.992 -17.033  1.00  2.90           C  
ATOM    624  CD1 LEU A  41      44.842  10.799 -17.227  1.00  2.90           C  
ATOM    625  CD2 LEU A  41      44.630  13.202 -16.423  1.00  2.90           C  
ATOM    626  H   LEU A  41      40.960  11.970 -17.449  1.00  2.90           H  
ATOM    627  HA  LEU A  41      42.652  14.316 -17.674  1.00  2.90           H  
ATOM    628 1HB  LEU A  41      42.855  11.536 -18.854  1.00  2.90           H  
ATOM    629 2HB  LEU A  41      44.104  12.782 -19.019  1.00  2.90           H  
ATOM    630  HG  LEU A  41      43.103  11.679 -16.358  1.00  2.90           H  
ATOM    631 1HD1 LEU A  41      45.255  10.506 -16.262  1.00  2.90           H  
ATOM    632 2HD1 LEU A  41      44.282   9.964 -17.650  1.00  2.90           H  
ATOM    633 3HD1 LEU A  41      45.644  11.052 -17.892  1.00  2.90           H  
ATOM    634 1HD2 LEU A  41      45.053  12.924 -15.459  1.00  2.90           H  
ATOM    635 2HD2 LEU A  41      45.426  13.533 -17.080  1.00  2.90           H  
ATOM    636 3HD2 LEU A  41      43.921  14.020 -16.284  1.00  2.90           H  
ATOM    637  N   SER A  42      40.550  13.879 -19.986  1.00  3.00           N  
ATOM    638  CA  SER A  42      39.920  14.414 -21.194  1.00  3.00           C  
ATOM    639  C   SER A  42      39.292  15.791 -20.879  1.00  3.00           C  
ATOM    640  O   SER A  42      38.606  16.393 -21.724  1.00  3.00           O  
ATOM    641  CB  SER A  42      38.868  13.447 -21.711  1.00  3.00           C  
ATOM    642  OG  SER A  42      37.804  13.324 -20.807  1.00  3.00           O  
ATOM    643  H   SER A  42      39.954  13.335 -19.365  1.00  3.00           H  
ATOM    644  HA  SER A  42      40.684  14.551 -21.960  1.00  3.00           H  
ATOM    645 1HB  SER A  42      38.496  13.787 -22.671  1.00  3.00           H  
ATOM    646 2HB  SER A  42      39.326  12.475 -21.867  1.00  3.00           H  
ATOM    647  HG  SER A  42      38.207  13.108 -19.978  1.00  3.00           H  
ATOM    648  N   GLY A  43      39.536  16.259 -19.641  1.00  3.08           N  
ATOM    649  CA  GLY A  43      39.040  17.512 -19.114  1.00  3.08           C  
ATOM    650  C   GLY A  43      39.826  18.669 -19.714  1.00  3.08           C  
ATOM    651  O   GLY A  43      40.390  18.538 -20.802  1.00  3.08           O  
ATOM    652  H   GLY A  43      40.089  15.703 -18.991  1.00  3.08           H  
ATOM    653 1HA  GLY A  43      37.979  17.597 -19.291  1.00  3.08           H  
ATOM    654 2HA  GLY A  43      39.176  17.512 -18.034  1.00  3.08           H  
ATOM    655  N   CYS A  44      39.869  19.806 -19.031  1.00  3.15           N  
ATOM    656  CA  CYS A  44      40.563  20.960 -19.590  1.00  3.15           C  
ATOM    657  C   CYS A  44      41.947  20.542 -20.106  1.00  3.15           C  
ATOM    658  O   CYS A  44      42.712  19.974 -19.327  1.00  3.15           O  
ATOM    659  CB  CYS A  44      40.775  22.035 -18.520  1.00  3.15           C  
ATOM    660  SG  CYS A  44      41.640  23.508 -19.117  1.00  3.15           S  
ATOM    661  H   CYS A  44      39.371  19.900 -18.143  1.00  3.15           H  
ATOM    662  HA  CYS A  44      39.934  21.375 -20.365  1.00  3.15           H  
ATOM    663 1HB  CYS A  44      39.819  22.359 -18.127  1.00  3.15           H  
ATOM    664 2HB  CYS A  44      41.345  21.616 -17.687  1.00  3.15           H  
ATOM    665  HG  CYS A  44      40.686  23.921 -19.952  1.00  3.15           H  
ATOM    666  N   PRO A  45      42.344  20.901 -21.364  1.00  3.24           N  
ATOM    667  CA  PRO A  45      43.603  20.557 -22.051  1.00  3.24           C  
ATOM    668  C   PRO A  45      44.860  20.680 -21.203  1.00  3.24           C  
ATOM    669  O   PRO A  45      45.868  20.015 -21.471  1.00  3.24           O  
ATOM    670  CB  PRO A  45      43.621  21.556 -23.212  1.00  3.24           C  
ATOM    671  CG  PRO A  45      42.163  21.778 -23.534  1.00  3.24           C  
ATOM    672  CD  PRO A  45      41.440  21.729 -22.214  1.00  3.24           C  
ATOM    673  HA  PRO A  45      43.511  19.532 -22.437  1.00  3.24           H  
ATOM    674 1HB  PRO A  45      44.139  22.480 -22.906  1.00  3.24           H  
ATOM    675 2HB  PRO A  45      44.191  21.137 -24.057  1.00  3.24           H  
ATOM    676 1HG  PRO A  45      42.030  22.741 -24.054  1.00  3.24           H  
ATOM    677 2HG  PRO A  45      41.815  20.998 -24.229  1.00  3.24           H  
ATOM    678 1HD  PRO A  45      41.307  22.738 -21.827  1.00  3.24           H  
ATOM    679 2HD  PRO A  45      40.487  21.210 -22.399  1.00  3.24           H  
ATOM    680  N   LEU A  46      44.811  21.499 -20.171  1.00  3.36           N  
ATOM    681  CA  LEU A  46      45.937  21.690 -19.284  1.00  3.36           C  
ATOM    682  C   LEU A  46      46.318  20.354 -18.635  1.00  3.36           C  
ATOM    683  O   LEU A  46      47.451  20.173 -18.189  1.00  3.36           O  
ATOM    684  CB  LEU A  46      45.549  22.713 -18.241  1.00  3.36           C  
ATOM    685  CG  LEU A  46      45.781  24.123 -18.641  1.00  3.36           C  
ATOM    686  CD1 LEU A  46      47.244  24.438 -18.521  1.00  3.36           C  
ATOM    687  CD2 LEU A  46      45.317  24.304 -20.082  1.00  3.36           C  
ATOM    688  H   LEU A  46      43.962  22.010 -19.981  1.00  3.36           H  
ATOM    689  HA  LEU A  46      46.782  22.057 -19.863  1.00  3.36           H  
ATOM    690 1HB  LEU A  46      44.498  22.587 -17.985  1.00  3.36           H  
ATOM    691 2HB  LEU A  46      46.150  22.537 -17.361  1.00  3.36           H  
ATOM    692  HG  LEU A  46      45.225  24.776 -18.005  1.00  3.36           H  
ATOM    693 1HD1 LEU A  46      47.416  25.472 -18.818  1.00  3.36           H  
ATOM    694 2HD1 LEU A  46      47.560  24.301 -17.487  1.00  3.36           H  
ATOM    695 3HD1 LEU A  46      47.807  23.774 -19.160  1.00  3.36           H  
ATOM    696 1HD2 LEU A  46      45.483  25.339 -20.383  1.00  3.36           H  
ATOM    697 2HD2 LEU A  46      45.885  23.642 -20.732  1.00  3.36           H  
ATOM    698 3HD2 LEU A  46      44.268  24.071 -20.166  1.00  3.36           H  
ATOM    699  N   ALA A  47      45.358  19.417 -18.572  1.00  3.53           N  
ATOM    700  CA  ALA A  47      45.589  18.077 -18.051  1.00  3.53           C  
ATOM    701  C   ALA A  47      46.652  17.371 -18.888  1.00  3.53           C  
ATOM    702  O   ALA A  47      47.471  16.626 -18.359  1.00  3.53           O  
ATOM    703  CB  ALA A  47      44.303  17.260 -18.063  1.00  3.53           C  
ATOM    704  H   ALA A  47      44.435  19.643 -18.932  1.00  3.53           H  
ATOM    705  HA  ALA A  47      45.951  18.166 -17.028  1.00  3.53           H  
ATOM    706 1HB  ALA A  47      44.496  16.267 -17.662  1.00  3.53           H  
ATOM    707 2HB  ALA A  47      43.544  17.757 -17.458  1.00  3.53           H  
ATOM    708 3HB  ALA A  47      43.934  17.167 -19.089  1.00  3.53           H  
ATOM    709  N   ASP A  48      46.661  17.620 -20.206  1.00  3.72           N  
ATOM    710  CA  ASP A  48      47.621  16.975 -21.089  1.00  3.72           C  
ATOM    711  C   ASP A  48      48.971  17.581 -20.800  1.00  3.72           C  
ATOM    712  O   ASP A  48      49.983  16.884 -20.695  1.00  3.72           O  
ATOM    713  CB  ASP A  48      47.245  17.185 -22.566  1.00  3.72           C  
ATOM    714  CG  ASP A  48      48.073  16.327 -23.569  1.00  3.72           C  
ATOM    715  OD1 ASP A  48      47.958  15.127 -23.523  1.00  3.72           O  
ATOM    716  OD2 ASP A  48      48.802  16.887 -24.380  1.00  3.72           O  
ATOM    717  H   ASP A  48      46.014  18.295 -20.606  1.00  3.72           H  
ATOM    718  HA  ASP A  48      47.654  15.908 -20.871  1.00  3.72           H  
ATOM    719 1HB  ASP A  48      46.188  16.955 -22.699  1.00  3.72           H  
ATOM    720 2HB  ASP A  48      47.375  18.240 -22.823  1.00  3.72           H  
ATOM    721  N   LYS A  49      48.984  18.904 -20.633  1.00  3.90           N  
ATOM    722  CA  LYS A  49      50.245  19.572 -20.346  1.00  3.90           C  
ATOM    723  C   LYS A  49      50.792  19.098 -19.001  1.00  3.90           C  
ATOM    724  O   LYS A  49      51.994  18.869 -18.856  1.00  3.90           O  
ATOM    725  CB  LYS A  49      50.086  21.092 -20.367  1.00  3.90           C  
ATOM    726  CG  LYS A  49      49.843  21.660 -21.764  1.00  3.90           C  
ATOM    727  CD  LYS A  49      49.729  23.184 -21.762  1.00  3.90           C  
ATOM    728  CE  LYS A  49      49.526  23.725 -23.174  1.00  3.90           C  
ATOM    729  NZ  LYS A  49      49.445  25.216 -23.207  1.00  3.90           N  
ATOM    730  H   LYS A  49      48.106  19.421 -20.728  1.00  3.90           H  
ATOM    731  HA  LYS A  49      50.965  19.298 -21.115  1.00  3.90           H  
ATOM    732 1HB  LYS A  49      49.249  21.380 -19.731  1.00  3.90           H  
ATOM    733 2HB  LYS A  49      50.981  21.557 -19.957  1.00  3.90           H  
ATOM    734 1HG  LYS A  49      50.657  21.365 -22.426  1.00  3.90           H  
ATOM    735 2HG  LYS A  49      48.911  21.240 -22.150  1.00  3.90           H  
ATOM    736 1HD  LYS A  49      48.876  23.479 -21.163  1.00  3.90           H  
ATOM    737 2HD  LYS A  49      50.628  23.624 -21.330  1.00  3.90           H  
ATOM    738 1HE  LYS A  49      50.357  23.402 -23.799  1.00  3.90           H  
ATOM    739 2HE  LYS A  49      48.600  23.314 -23.578  1.00  3.90           H  
ATOM    740 1HZ  LYS A  49      49.311  25.522 -24.160  1.00  3.90           H  
ATOM    741 2HZ  LYS A  49      48.672  25.536 -22.643  1.00  3.90           H  
ATOM    742 3HZ  LYS A  49      50.305  25.606 -22.847  1.00  3.90           H  
ATOM    743  N   SER A  50      49.893  18.891 -18.034  1.00  4.07           N  
ATOM    744  CA  SER A  50      50.284  18.435 -16.715  1.00  4.07           C  
ATOM    745  C   SER A  50      50.904  17.045 -16.797  1.00  4.07           C  
ATOM    746  O   SER A  50      51.946  16.798 -16.189  1.00  4.07           O  
ATOM    747  CB  SER A  50      49.073  18.410 -15.803  1.00  4.07           C  
ATOM    748  OG  SER A  50      48.568  19.709 -15.602  1.00  4.07           O  
ATOM    749  H   SER A  50      48.916  19.104 -18.208  1.00  4.07           H  
ATOM    750  HA  SER A  50      51.020  19.126 -16.311  1.00  4.07           H  
ATOM    751 1HB  SER A  50      48.306  17.783 -16.238  1.00  4.07           H  
ATOM    752 2HB  SER A  50      49.351  17.971 -14.847  1.00  4.07           H  
ATOM    753  HG  SER A  50      48.255  20.009 -16.488  1.00  4.07           H  
ATOM    754  N   LEU A  51      50.316  16.150 -17.597  1.00  4.22           N  
ATOM    755  CA  LEU A  51      50.877  14.810 -17.730  1.00  4.22           C  
ATOM    756  C   LEU A  51      52.267  14.883 -18.348  1.00  4.22           C  
ATOM    757  O   LEU A  51      53.195  14.193 -17.914  1.00  4.22           O  
ATOM    758  CB  LEU A  51      49.971  13.951 -18.614  1.00  4.22           C  
ATOM    759  CG  LEU A  51      48.602  13.583 -18.021  1.00  4.22           C  
ATOM    760  CD1 LEU A  51      47.761  12.947 -19.109  1.00  4.22           C  
ATOM    761  CD2 LEU A  51      48.781  12.641 -16.843  1.00  4.22           C  
ATOM    762  H   LEU A  51      49.446  16.388 -18.079  1.00  4.22           H  
ATOM    763  HA  LEU A  51      50.952  14.360 -16.744  1.00  4.22           H  
ATOM    764 1HB  LEU A  51      49.786  14.495 -19.543  1.00  4.22           H  
ATOM    765 2HB  LEU A  51      50.492  13.027 -18.857  1.00  4.22           H  
ATOM    766  HG  LEU A  51      48.103  14.470 -17.680  1.00  4.22           H  
ATOM    767 1HD1 LEU A  51      46.798  12.705 -18.725  1.00  4.22           H  
ATOM    768 2HD1 LEU A  51      47.647  13.653 -19.930  1.00  4.22           H  
ATOM    769 3HD1 LEU A  51      48.249  12.046 -19.469  1.00  4.22           H  
ATOM    770 1HD2 LEU A  51      47.803  12.388 -16.430  1.00  4.22           H  
ATOM    771 2HD2 LEU A  51      49.281  11.733 -17.175  1.00  4.22           H  
ATOM    772 3HD2 LEU A  51      49.383  13.129 -16.078  1.00  4.22           H  
ATOM    773  N   ARG A  52      52.433  15.757 -19.338  1.00  4.37           N  
ATOM    774  CA  ARG A  52      53.720  15.910 -19.992  1.00  4.37           C  
ATOM    775  C   ARG A  52      54.764  16.429 -19.015  1.00  4.37           C  
ATOM    776  O   ARG A  52      55.908  15.964 -19.006  1.00  4.37           O  
ATOM    777  CB  ARG A  52      53.577  16.832 -21.181  1.00  4.37           C  
ATOM    778  CG  ARG A  52      52.777  16.218 -22.315  1.00  4.37           C  
ATOM    779  CD  ARG A  52      52.555  17.157 -23.426  1.00  4.37           C  
ATOM    780  NE  ARG A  52      51.619  16.616 -24.380  1.00  4.37           N  
ATOM    781  CZ  ARG A  52      51.891  15.817 -25.407  1.00  4.37           C  
ATOM    782  NH1 ARG A  52      53.124  15.436 -25.691  1.00  4.37           N  
ATOM    783  NH2 ARG A  52      50.866  15.426 -26.121  1.00  4.37           N  
ATOM    784  H   ARG A  52      51.634  16.306 -19.669  1.00  4.37           H  
ATOM    785  HA  ARG A  52      54.041  14.940 -20.349  1.00  4.37           H  
ATOM    786 1HB  ARG A  52      53.076  17.745 -20.875  1.00  4.37           H  
ATOM    787 2HB  ARG A  52      54.558  17.105 -21.561  1.00  4.37           H  
ATOM    788 1HG  ARG A  52      53.323  15.360 -22.706  1.00  4.37           H  
ATOM    789 2HG  ARG A  52      51.814  15.883 -21.947  1.00  4.37           H  
ATOM    790 1HD  ARG A  52      52.138  18.084 -23.035  1.00  4.37           H  
ATOM    791 2HD  ARG A  52      53.492  17.359 -23.937  1.00  4.37           H  
ATOM    792  HE  ARG A  52      50.619  16.833 -24.248  1.00  4.37           H  
ATOM    793 1HH1 ARG A  52      53.893  15.755 -25.120  1.00  4.37           H  
ATOM    794 2HH1 ARG A  52      53.296  14.829 -26.478  1.00  4.37           H  
ATOM    795 1HH2 ARG A  52      49.931  15.767 -25.817  1.00  4.37           H  
ATOM    796 2HH2 ARG A  52      50.980  14.820 -26.914  1.00  4.37           H  
ATOM    797  N   ASN A  53      54.351  17.364 -18.152  1.00  4.53           N  
ATOM    798  CA  ASN A  53      55.244  17.929 -17.156  1.00  4.53           C  
ATOM    799  C   ASN A  53      55.645  16.872 -16.133  1.00  4.53           C  
ATOM    800  O   ASN A  53      56.806  16.809 -15.728  1.00  4.53           O  
ATOM    801  CB  ASN A  53      54.580  19.106 -16.477  1.00  4.53           C  
ATOM    802  CG  ASN A  53      54.480  20.316 -17.375  1.00  4.53           C  
ATOM    803  OD1 ASN A  53      55.222  20.457 -18.357  1.00  4.53           O  
ATOM    804  ND2 ASN A  53      53.566  21.195 -17.056  1.00  4.53           N  
ATOM    805  H   ASN A  53      53.399  17.720 -18.220  1.00  4.53           H  
ATOM    806  HA  ASN A  53      56.149  18.271 -17.655  1.00  4.53           H  
ATOM    807 1HB  ASN A  53      53.578  18.821 -16.164  1.00  4.53           H  
ATOM    808 2HB  ASN A  53      55.137  19.371 -15.581  1.00  4.53           H  
ATOM    809 1HD2 ASN A  53      53.446  22.016 -17.613  1.00  4.53           H  
ATOM    810 2HD2 ASN A  53      52.985  21.044 -16.258  1.00  4.53           H  
ATOM    811  N   LEU A  54      54.698  16.011 -15.748  1.00  4.80           N  
ATOM    812  CA  LEU A  54      54.997  14.947 -14.800  1.00  4.80           C  
ATOM    813  C   LEU A  54      55.986  13.963 -15.395  1.00  4.80           C  
ATOM    814  O   LEU A  54      56.887  13.471 -14.711  1.00  4.80           O  
ATOM    815  CB  LEU A  54      53.715  14.221 -14.393  1.00  4.80           C  
ATOM    816  CG  LEU A  54      52.770  15.031 -13.517  1.00  4.80           C  
ATOM    817  CD1 LEU A  54      51.453  14.281 -13.360  1.00  4.80           C  
ATOM    818  CD2 LEU A  54      53.442  15.268 -12.171  1.00  4.80           C  
ATOM    819  H   LEU A  54      53.747  16.122 -16.098  1.00  4.80           H  
ATOM    820  HA  LEU A  54      55.439  15.391 -13.914  1.00  4.80           H  
ATOM    821 1HB  LEU A  54      53.174  13.945 -15.295  1.00  4.80           H  
ATOM    822 2HB  LEU A  54      53.981  13.312 -13.857  1.00  4.80           H  
ATOM    823  HG  LEU A  54      52.565  15.986 -13.983  1.00  4.80           H  
ATOM    824 1HD1 LEU A  54      50.775  14.861 -12.738  1.00  4.80           H  
ATOM    825 2HD1 LEU A  54      51.007  14.134 -14.340  1.00  4.80           H  
ATOM    826 3HD1 LEU A  54      51.637  13.315 -12.897  1.00  4.80           H  
ATOM    827 1HD2 LEU A  54      52.780  15.854 -11.533  1.00  4.80           H  
ATOM    828 2HD2 LEU A  54      53.654  14.311 -11.693  1.00  4.80           H  
ATOM    829 3HD2 LEU A  54      54.375  15.813 -12.323  1.00  4.80           H  
ATOM    830  N   MET A  55      55.862  13.677 -16.681  1.00  5.35           N  
ATOM    831  CA  MET A  55      56.831  12.778 -17.271  1.00  5.35           C  
ATOM    832  C   MET A  55      58.199  13.463 -17.319  1.00  5.35           C  
ATOM    833  O   MET A  55      59.212  12.878 -16.929  1.00  5.35           O  
ATOM    834  CB  MET A  55      56.355  12.350 -18.656  1.00  5.35           C  
ATOM    835  CG  MET A  55      55.141  11.413 -18.620  1.00  5.35           C  
ATOM    836  SD  MET A  55      54.698  10.728 -20.228  1.00  5.35           S  
ATOM    837  CE  MET A  55      53.958  12.157 -21.008  1.00  5.35           C  
ATOM    838  H   MET A  55      55.089  14.059 -17.231  1.00  5.35           H  
ATOM    839  HA  MET A  55      56.918  11.895 -16.640  1.00  5.35           H  
ATOM    840 1HB  MET A  55      56.076  13.237 -19.228  1.00  5.35           H  
ATOM    841 2HB  MET A  55      57.163  11.852 -19.186  1.00  5.35           H  
ATOM    842 1HG  MET A  55      55.347  10.589 -17.941  1.00  5.35           H  
ATOM    843 2HG  MET A  55      54.284  11.958 -18.233  1.00  5.35           H  
ATOM    844 1HE  MET A  55      53.620  11.895 -22.010  1.00  5.35           H  
ATOM    845 2HE  MET A  55      53.109  12.502 -20.411  1.00  5.35           H  
ATOM    846 3HE  MET A  55      54.703  12.942 -21.074  1.00  5.35           H  
ATOM    847  N   ALA A  56      58.227  14.746 -17.698  1.00  6.33           N  
ATOM    848  CA  ALA A  56      59.475  15.507 -17.772  1.00  6.33           C  
ATOM    849  C   ALA A  56      60.167  15.593 -16.415  1.00  6.33           C  
ATOM    850  O   ALA A  56      61.395  15.494 -16.311  1.00  6.33           O  
ATOM    851  CB  ALA A  56      59.201  16.902 -18.289  1.00  6.33           C  
ATOM    852  H   ALA A  56      57.362  15.202 -17.992  1.00  6.33           H  
ATOM    853  HA  ALA A  56      60.142  14.990 -18.463  1.00  6.33           H  
ATOM    854 1HB  ALA A  56      60.136  17.453 -18.369  1.00  6.33           H  
ATOM    855 2HB  ALA A  56      58.725  16.840 -19.266  1.00  6.33           H  
ATOM    856 3HB  ALA A  56      58.537  17.416 -17.598  1.00  6.33           H  
ATOM    857  N   ALA A  57      59.358  15.721 -15.363  1.00  7.93           N  
ATOM    858  CA  ALA A  57      59.797  15.838 -13.983  1.00  7.93           C  
ATOM    859  C   ALA A  57      60.623  14.648 -13.528  1.00  7.93           C  
ATOM    860  O   ALA A  57      61.406  14.759 -12.585  1.00  7.93           O  
ATOM    861  CB  ALA A  57      58.597  15.990 -13.065  1.00  7.93           C  
ATOM    862  H   ALA A  57      58.357  15.800 -15.537  1.00  7.93           H  
ATOM    863  HA  ALA A  57      60.421  16.730 -13.908  1.00  7.93           H  
ATOM    864 1HB  ALA A  57      58.933  16.110 -12.038  1.00  7.93           H  
ATOM    865 2HB  ALA A  57      58.016  16.861 -13.366  1.00  7.93           H  
ATOM    866 3HB  ALA A  57      57.979  15.106 -13.139  1.00  7.93           H  
ATOM    867  N   HIS A  58      60.402  13.491 -14.152  1.00 10.27           N  
ATOM    868  CA  HIS A  58      61.090  12.280 -13.767  1.00 10.27           C  
ATOM    869  C   HIS A  58      62.114  11.844 -14.821  1.00 10.27           C  
ATOM    870  O   HIS A  58      62.567  10.696 -14.817  1.00 10.27           O  
ATOM    871  CB  HIS A  58      60.057  11.181 -13.508  1.00 10.27           C  
ATOM    872  CG  HIS A  58      59.136  11.493 -12.336  1.00 10.27           C  
ATOM    873  ND1 HIS A  58      57.994  12.271 -12.457  1.00 10.27           N  
ATOM    874  CD2 HIS A  58      59.206  11.136 -11.031  1.00 10.27           C  
ATOM    875  CE1 HIS A  58      57.405  12.372 -11.281  1.00 10.27           C  
ATOM    876  NE2 HIS A  58      58.119  11.693 -10.396  1.00 10.27           N  
ATOM    877  H   HIS A  58      59.770  13.444 -14.952  1.00 10.27           H  
ATOM    878  HA  HIS A  58      61.632  12.450 -12.839  1.00 10.27           H  
ATOM    879 1HB  HIS A  58      59.436  11.059 -14.401  1.00 10.27           H  
ATOM    880 2HB  HIS A  58      60.560  10.236 -13.320  1.00 10.27           H  
ATOM    881  HD1 HIS A  58      57.630  12.710 -13.300  1.00 10.27           H  
ATOM    882  HD2 HIS A  58      59.919  10.537 -10.465  1.00 10.27           H  
ATOM    883  HE1 HIS A  58      56.487  12.948 -11.174  1.00 10.27           H  
ATOM    884  N   SER A  59      62.483  12.763 -15.719  1.00 13.36           N  
ATOM    885  CA  SER A  59      63.451  12.467 -16.767  1.00 13.36           C  
ATOM    886  C   SER A  59      64.883  12.424 -16.242  1.00 13.36           C  
ATOM    887  O   SER A  59      65.162  12.918 -15.149  1.00 13.36           O  
ATOM    888  CB  SER A  59      63.342  13.499 -17.878  1.00 13.36           C  
ATOM    889  OG  SER A  59      63.745  14.774 -17.438  1.00 13.36           O  
ATOM    890  H   SER A  59      62.075  13.699 -15.695  1.00 13.36           H  
ATOM    891  HA  SER A  59      63.216  11.486 -17.182  1.00 13.36           H  
ATOM    892 1HB  SER A  59      63.962  13.192 -18.717  1.00 13.36           H  
ATOM    893 2HB  SER A  59      62.312  13.544 -18.227  1.00 13.36           H  
ATOM    894  HG  SER A  59      63.019  15.100 -16.860  1.00 13.36           H  
ATOM    895  N   ALA A  60      65.773  11.860 -17.064  1.00 16.94           N  
ATOM    896  CA  ALA A  60      67.221  11.723 -16.853  1.00 16.94           C  
ATOM    897  C   ALA A  60      67.690  10.504 -17.647  1.00 16.94           C  
ATOM    898  O   ALA A  60      68.883  10.196 -17.692  1.00 16.94           O  
ATOM    899  OXT ALA A  60      66.851   9.785 -18.182  1.00 16.94           O  
ATOM    900  CB  ALA A  60      67.617  11.556 -15.373  1.00 16.94           C  
ATOM    901  H   ALA A  60      65.409  11.487 -17.928  1.00 16.94           H  
ATOM    902  HA  ALA A  60      67.718  12.609 -17.259  1.00 16.94           H  
ATOM    903 1HB  ALA A  60      68.697  11.436 -15.316  1.00 16.94           H  
ATOM    904 2HB  ALA A  60      67.352  12.423 -14.777  1.00 16.94           H  
ATOM    905 3HB  ALA A  60      67.135  10.666 -14.958  1.00 16.94           H  
TER     906
ENDMDL

REMARK ID 643062 MODEL 5 line_14_sample150
PFRMAT TS
TARGET line_14_sample150
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   LEU A   1       2.143  -2.220  -2.251  1.00 24.40           N  
ATOM      2  CA  LEU A   1       1.981  -0.841  -2.692  1.00 24.40           C  
ATOM      3  C   LEU A   1       2.307   0.170  -1.618  1.00 24.40           C  
ATOM      4  O   LEU A   1       1.698   0.176  -0.545  1.00 24.40           O  
ATOM      5  CB  LEU A   1       0.545  -0.575  -3.159  1.00 24.40           C  
ATOM      6  CG  LEU A   1       0.241   0.904  -3.552  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       1.058   1.308  -4.766  1.00 24.40           C  
ATOM      8  CD2 LEU A   1      -1.241   1.056  -3.825  1.00 24.40           C  
ATOM      9 1H   LEU A   1       2.476  -2.786  -3.017  1.00 24.40           H  
ATOM     10 2H   LEU A   1       2.812  -2.245  -1.494  1.00 24.40           H  
ATOM     11 3H   LEU A   1       1.255  -2.575  -1.927  1.00 24.40           H  
ATOM     12  HA  LEU A   1       2.657  -0.673  -3.530  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       0.337  -1.201  -4.024  1.00 24.40           H  
ATOM     14 2HB  LEU A   1      -0.138  -0.854  -2.358  1.00 24.40           H  
ATOM     15  HG  LEU A   1       0.522   1.564  -2.727  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       0.841   2.348  -5.013  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       2.117   1.207  -4.546  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       0.800   0.671  -5.608  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1      -1.454   2.095  -4.084  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1      -1.529   0.407  -4.650  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1      -1.802   0.782  -2.933  1.00 24.40           H  
ATOM     22  N   THR A   2       3.247   1.048  -1.927  1.00 23.38           N  
ATOM     23  CA  THR A   2       3.586   2.138  -1.034  1.00 23.38           C  
ATOM     24  C   THR A   2       3.136   3.442  -1.666  1.00 23.38           C  
ATOM     25  O   THR A   2       3.442   3.720  -2.825  1.00 23.38           O  
ATOM     26  CB  THR A   2       5.095   2.195  -0.743  1.00 23.38           C  
ATOM     27  OG1 THR A   2       5.504   0.978  -0.103  1.00 23.38           O  
ATOM     28  CG2 THR A   2       5.419   3.395   0.157  1.00 23.38           C  
ATOM     29  H   THR A   2       3.723   0.984  -2.815  1.00 23.38           H  
ATOM     30  HA  THR A   2       3.052   2.014  -0.092  1.00 23.38           H  
ATOM     31  HB  THR A   2       5.637   2.293  -1.676  1.00 23.38           H  
ATOM     32  HG1 THR A   2       6.423   1.055   0.169  1.00 23.38           H  
ATOM     33 1HG2 THR A   2       6.489   3.425   0.352  1.00 23.38           H  
ATOM     34 2HG2 THR A   2       5.121   4.321  -0.337  1.00 23.38           H  
ATOM     35 3HG2 THR A   2       4.882   3.302   1.098  1.00 23.38           H  
ATOM     36  N   ASN A   3       2.385   4.221  -0.903  1.00 21.37           N  
ATOM     37  CA  ASN A   3       1.898   5.509  -1.362  1.00 21.37           C  
ATOM     38  C   ASN A   3       2.850   6.599  -0.897  1.00 21.37           C  
ATOM     39  O   ASN A   3       2.989   6.841   0.302  1.00 21.37           O  
ATOM     40  CB  ASN A   3       0.486   5.751  -0.868  1.00 21.37           C  
ATOM     41  CG  ASN A   3      -0.521   4.766  -1.451  1.00 21.37           C  
ATOM     42  OD1 ASN A   3      -0.574   4.542  -2.666  1.00 21.37           O  
ATOM     43  ND2 ASN A   3      -1.322   4.185  -0.591  1.00 21.37           N  
ATOM     44  H   ASN A   3       2.162   3.912   0.031  1.00 21.37           H  
ATOM     45  HA  ASN A   3       1.895   5.521  -2.453  1.00 21.37           H  
ATOM     46 1HB  ASN A   3       0.463   5.678   0.220  1.00 21.37           H  
ATOM     47 2HB  ASN A   3       0.182   6.764  -1.134  1.00 21.37           H  
ATOM     48 1HD2 ASN A   3      -2.011   3.531  -0.905  1.00 21.37           H  
ATOM     49 2HD2 ASN A   3      -1.248   4.397   0.384  1.00 21.37           H  
ATOM     50  N   PHE A   4       3.540   7.225  -1.835  1.00 18.51           N  
ATOM     51  CA  PHE A   4       4.539   8.221  -1.481  1.00 18.51           C  
ATOM     52  C   PHE A   4       3.945   9.619  -1.463  1.00 18.51           C  
ATOM     53  O   PHE A   4       3.363  10.068  -2.452  1.00 18.51           O  
ATOM     54  CB  PHE A   4       5.694   8.168  -2.469  1.00 18.51           C  
ATOM     55  CG  PHE A   4       6.470   6.889  -2.384  1.00 18.51           C  
ATOM     56  CD1 PHE A   4       6.059   5.782  -3.106  1.00 18.51           C  
ATOM     57  CD2 PHE A   4       7.598   6.781  -1.588  1.00 18.51           C  
ATOM     58  CE1 PHE A   4       6.755   4.601  -3.043  1.00 18.51           C  
ATOM     59  CE2 PHE A   4       8.301   5.592  -1.521  1.00 18.51           C  
ATOM     60  CZ  PHE A   4       7.877   4.501  -2.252  1.00 18.51           C  
ATOM     61  H   PHE A   4       3.384   6.990  -2.805  1.00 18.51           H  
ATOM     62  HA  PHE A   4       4.920   7.996  -0.484  1.00 18.51           H  
ATOM     63 1HB  PHE A   4       5.315   8.274  -3.484  1.00 18.51           H  
ATOM     64 2HB  PHE A   4       6.374   9.001  -2.281  1.00 18.51           H  
ATOM     65  HD1 PHE A   4       5.167   5.852  -3.731  1.00 18.51           H  
ATOM     66  HD2 PHE A   4       7.929   7.645  -1.012  1.00 18.51           H  
ATOM     67  HE1 PHE A   4       6.410   3.742  -3.619  1.00 18.51           H  
ATOM     68  HE2 PHE A   4       9.187   5.516  -0.891  1.00 18.51           H  
ATOM     69  HZ  PHE A   4       8.426   3.563  -2.202  1.00 18.51           H  
ATOM     70  N   LYS A   5       4.079  10.306  -0.336  1.00 15.30           N  
ATOM     71  CA  LYS A   5       3.555  11.659  -0.215  1.00 15.30           C  
ATOM     72  C   LYS A   5       4.551  12.656  -0.776  1.00 15.30           C  
ATOM     73  O   LYS A   5       5.716  12.671  -0.374  1.00 15.30           O  
ATOM     74  CB  LYS A   5       3.229  12.000   1.237  1.00 15.30           C  
ATOM     75  CG  LYS A   5       2.592  13.375   1.421  1.00 15.30           C  
ATOM     76  CD  LYS A   5       2.217  13.631   2.875  1.00 15.30           C  
ATOM     77  CE  LYS A   5       1.604  15.012   3.050  1.00 15.30           C  
ATOM     78  NZ  LYS A   5       1.217  15.272   4.464  1.00 15.30           N  
ATOM     79  H   LYS A   5       4.551   9.880   0.450  1.00 15.30           H  
ATOM     80  HA  LYS A   5       2.640  11.734  -0.804  1.00 15.30           H  
ATOM     81 1HB  LYS A   5       2.547  11.253   1.645  1.00 15.30           H  
ATOM     82 2HB  LYS A   5       4.142  11.973   1.832  1.00 15.30           H  
ATOM     83 1HG  LYS A   5       3.294  14.148   1.092  1.00 15.30           H  
ATOM     84 2HG  LYS A   5       1.697  13.444   0.804  1.00 15.30           H  
ATOM     85 1HD  LYS A   5       1.499  12.878   3.204  1.00 15.30           H  
ATOM     86 2HD  LYS A   5       3.107  13.555   3.499  1.00 15.30           H  
ATOM     87 1HE  LYS A   5       2.327  15.765   2.736  1.00 15.30           H  
ATOM     88 2HE  LYS A   5       0.717  15.091   2.421  1.00 15.30           H  
ATOM     89 1HZ  LYS A   5       0.816  16.196   4.540  1.00 15.30           H  
ATOM     90 2HZ  LYS A   5       0.538  14.584   4.759  1.00 15.30           H  
ATOM     91 3HZ  LYS A   5       2.034  15.211   5.054  1.00 15.30           H  
ATOM     92  N   LEU A   6       4.097  13.465  -1.715  1.00 12.32           N  
ATOM     93  CA  LEU A   6       4.949  14.451  -2.354  1.00 12.32           C  
ATOM     94  C   LEU A   6       4.567  15.859  -1.932  1.00 12.32           C  
ATOM     95  O   LEU A   6       3.395  16.135  -1.673  1.00 12.32           O  
ATOM     96  CB  LEU A   6       4.829  14.310  -3.867  1.00 12.32           C  
ATOM     97  CG  LEU A   6       5.161  12.919  -4.422  1.00 12.32           C  
ATOM     98  CD1 LEU A   6       4.932  12.920  -5.918  1.00 12.32           C  
ATOM     99  CD2 LEU A   6       6.592  12.561  -4.075  1.00 12.32           C  
ATOM    100  H   LEU A   6       3.131  13.388  -2.000  1.00 12.32           H  
ATOM    101  HA  LEU A   6       5.982  14.268  -2.059  1.00 12.32           H  
ATOM    102 1HB  LEU A   6       3.807  14.527  -4.140  1.00 12.32           H  
ATOM    103 2HB  LEU A   6       5.482  15.044  -4.345  1.00 12.32           H  
ATOM    104  HG  LEU A   6       4.490  12.176  -3.979  1.00 12.32           H  
ATOM    105 1HD1 LEU A   6       5.153  11.931  -6.318  1.00 12.32           H  
ATOM    106 2HD1 LEU A   6       3.892  13.167  -6.124  1.00 12.32           H  
ATOM    107 3HD1 LEU A   6       5.583  13.657  -6.388  1.00 12.32           H  
ATOM    108 1HD2 LEU A   6       6.821  11.569  -4.466  1.00 12.32           H  
ATOM    109 2HD2 LEU A   6       7.268  13.292  -4.517  1.00 12.32           H  
ATOM    110 3HD2 LEU A   6       6.717  12.559  -2.992  1.00 12.32           H  
ATOM    111  N   LYS A   7       5.550  16.750  -1.881  1.00  9.91           N  
ATOM    112  CA  LYS A   7       5.276  18.149  -1.586  1.00  9.91           C  
ATOM    113  C   LYS A   7       5.583  18.982  -2.814  1.00  9.91           C  
ATOM    114  O   LYS A   7       6.573  18.747  -3.501  1.00  9.91           O  
ATOM    115  CB  LYS A   7       6.104  18.630  -0.393  1.00  9.91           C  
ATOM    116  CG  LYS A   7       5.761  17.944   0.927  1.00  9.91           C  
ATOM    117  CD  LYS A   7       6.595  18.499   2.079  1.00  9.91           C  
ATOM    118  CE  LYS A   7       6.263  17.801   3.392  1.00  9.91           C  
ATOM    119  NZ  LYS A   7       7.081  18.320   4.524  1.00  9.91           N  
ATOM    120  H   LYS A   7       6.495  16.456  -2.075  1.00  9.91           H  
ATOM    121  HA  LYS A   7       4.218  18.267  -1.355  1.00  9.91           H  
ATOM    122 1HB  LYS A   7       7.162  18.468  -0.593  1.00  9.91           H  
ATOM    123 2HB  LYS A   7       5.958  19.700  -0.258  1.00  9.91           H  
ATOM    124 1HG  LYS A   7       4.702  18.092   1.148  1.00  9.91           H  
ATOM    125 2HG  LYS A   7       5.945  16.872   0.838  1.00  9.91           H  
ATOM    126 1HD  LYS A   7       7.656  18.363   1.861  1.00  9.91           H  
ATOM    127 2HD  LYS A   7       6.400  19.564   2.190  1.00  9.91           H  
ATOM    128 1HE  LYS A   7       5.210  17.956   3.619  1.00  9.91           H  
ATOM    129 2HE  LYS A   7       6.448  16.732   3.285  1.00  9.91           H  
ATOM    130 1HZ  LYS A   7       6.830  17.833   5.373  1.00  9.91           H  
ATOM    131 2HZ  LYS A   7       8.061  18.170   4.329  1.00  9.91           H  
ATOM    132 3HZ  LYS A   7       6.909  19.308   4.639  1.00  9.91           H  
ATOM    133  N   PHE A   8       4.741  19.974  -3.068  1.00  8.14           N  
ATOM    134  CA  PHE A   8       4.897  20.840  -4.230  1.00  8.14           C  
ATOM    135  C   PHE A   8       5.069  22.295  -3.816  1.00  8.14           C  
ATOM    136  O   PHE A   8       4.687  23.214  -4.536  1.00  8.14           O  
ATOM    137  CB  PHE A   8       3.686  20.655  -5.127  1.00  8.14           C  
ATOM    138  CG  PHE A   8       3.531  19.209  -5.522  1.00  8.14           C  
ATOM    139  CD1 PHE A   8       2.670  18.379  -4.812  1.00  8.14           C  
ATOM    140  CD2 PHE A   8       4.255  18.666  -6.568  1.00  8.14           C  
ATOM    141  CE1 PHE A   8       2.535  17.050  -5.145  1.00  8.14           C  
ATOM    142  CE2 PHE A   8       4.120  17.332  -6.901  1.00  8.14           C  
ATOM    143  CZ  PHE A   8       3.258  16.528  -6.192  1.00  8.14           C  
ATOM    144  H   PHE A   8       3.948  20.116  -2.457  1.00  8.14           H  
ATOM    145  HA  PHE A   8       5.789  20.533  -4.779  1.00  8.14           H  
ATOM    146 1HB  PHE A   8       2.783  20.978  -4.611  1.00  8.14           H  
ATOM    147 2HB  PHE A   8       3.794  21.254  -6.030  1.00  8.14           H  
ATOM    148  HD1 PHE A   8       2.099  18.790  -3.978  1.00  8.14           H  
ATOM    149  HD2 PHE A   8       4.942  19.302  -7.127  1.00  8.14           H  
ATOM    150  HE1 PHE A   8       1.856  16.413  -4.576  1.00  8.14           H  
ATOM    151  HE2 PHE A   8       4.697  16.916  -7.726  1.00  8.14           H  
ATOM    152  HZ  PHE A   8       3.153  15.480  -6.455  1.00  8.14           H  
ATOM    153  N   LEU A   9       5.643  22.488  -2.636  1.00  6.92           N  
ATOM    154  CA  LEU A   9       5.843  23.812  -2.050  1.00  6.92           C  
ATOM    155  C   LEU A   9       6.778  24.705  -2.870  1.00  6.92           C  
ATOM    156  O   LEU A   9       6.557  25.912  -2.976  1.00  6.92           O  
ATOM    157  CB  LEU A   9       6.412  23.623  -0.645  1.00  6.92           C  
ATOM    158  CG  LEU A   9       5.448  22.974   0.353  1.00  6.92           C  
ATOM    159  CD1 LEU A   9       6.184  22.677   1.646  1.00  6.92           C  
ATOM    160  CD2 LEU A   9       4.276  23.904   0.589  1.00  6.92           C  
ATOM    161  H   LEU A   9       5.942  21.674  -2.120  1.00  6.92           H  
ATOM    162  HA  LEU A   9       4.874  24.303  -1.981  1.00  6.92           H  
ATOM    163 1HB  LEU A   9       7.302  22.999  -0.708  1.00  6.92           H  
ATOM    164 2HB  LEU A   9       6.703  24.598  -0.254  1.00  6.92           H  
ATOM    165  HG  LEU A   9       5.082  22.032  -0.052  1.00  6.92           H  
ATOM    166 1HD1 LEU A   9       5.502  22.207   2.354  1.00  6.92           H  
ATOM    167 2HD1 LEU A   9       7.017  22.004   1.442  1.00  6.92           H  
ATOM    168 3HD1 LEU A   9       6.563  23.606   2.069  1.00  6.92           H  
ATOM    169 1HD2 LEU A   9       3.581  23.447   1.295  1.00  6.92           H  
ATOM    170 2HD2 LEU A   9       4.638  24.848   0.998  1.00  6.92           H  
ATOM    171 3HD2 LEU A   9       3.763  24.091  -0.355  1.00  6.92           H  
ATOM    172  N   SER A  10       7.808  24.095  -3.454  1.00  6.10           N  
ATOM    173  CA  SER A  10       8.819  24.772  -4.263  1.00  6.10           C  
ATOM    174  C   SER A  10       9.382  26.033  -3.604  1.00  6.10           C  
ATOM    175  O   SER A  10       9.588  26.078  -2.389  1.00  6.10           O  
ATOM    176  CB  SER A  10       8.238  25.123  -5.619  1.00  6.10           C  
ATOM    177  OG  SER A  10       9.238  25.598  -6.487  1.00  6.10           O  
ATOM    178  H   SER A  10       7.894  23.099  -3.323  1.00  6.10           H  
ATOM    179  HA  SER A  10       9.647  24.079  -4.414  1.00  6.10           H  
ATOM    180 1HB  SER A  10       7.761  24.243  -6.049  1.00  6.10           H  
ATOM    181 2HB  SER A  10       7.465  25.886  -5.498  1.00  6.10           H  
ATOM    182  HG  SER A  10       9.851  24.863  -6.608  1.00  6.10           H  
ATOM    183  N   LYS A  11       9.671  27.037  -4.435  1.00  5.51           N  
ATOM    184  CA  LYS A  11      10.215  28.318  -3.988  1.00  5.51           C  
ATOM    185  C   LYS A  11       9.090  29.339  -3.833  1.00  5.51           C  
ATOM    186  O   LYS A  11       8.249  29.496  -4.725  1.00  5.51           O  
ATOM    187  CB  LYS A  11      11.279  28.832  -4.958  1.00  5.51           C  
ATOM    188  CG  LYS A  11      12.010  30.092  -4.481  1.00  5.51           C  
ATOM    189  CD  LYS A  11      13.087  30.523  -5.473  1.00  5.51           C  
ATOM    190  CE  LYS A  11      13.783  31.791  -5.011  1.00  5.51           C  
ATOM    191  NZ  LYS A  11      14.848  32.221  -5.962  1.00  5.51           N  
ATOM    192  H   LYS A  11       9.485  26.899  -5.423  1.00  5.51           H  
ATOM    193  HA  LYS A  11      10.675  28.175  -3.010  1.00  5.51           H  
ATOM    194 1HB  LYS A  11      12.022  28.053  -5.129  1.00  5.51           H  
ATOM    195 2HB  LYS A  11      10.814  29.061  -5.919  1.00  5.51           H  
ATOM    196 1HG  LYS A  11      11.309  30.908  -4.325  1.00  5.51           H  
ATOM    197 2HG  LYS A  11      12.490  29.874  -3.527  1.00  5.51           H  
ATOM    198 1HD  LYS A  11      13.828  29.729  -5.575  1.00  5.51           H  
ATOM    199 2HD  LYS A  11      12.633  30.702  -6.448  1.00  5.51           H  
ATOM    200 1HE  LYS A  11      13.046  32.587  -4.920  1.00  5.51           H  
ATOM    201 2HE  LYS A  11      14.234  31.612  -4.036  1.00  5.51           H  
ATOM    202 1HZ  LYS A  11      15.286  33.063  -5.618  1.00  5.51           H  
ATOM    203 2HZ  LYS A  11      15.541  31.490  -6.044  1.00  5.51           H  
ATOM    204 3HZ  LYS A  11      14.440  32.399  -6.869  1.00  5.51           H  
ATOM    205  N   ASP A  12       9.084  30.086  -2.727  1.00  5.02           N  
ATOM    206  CA  ASP A  12       7.995  31.032  -2.483  1.00  5.02           C  
ATOM    207  C   ASP A  12       8.058  32.309  -3.318  1.00  5.02           C  
ATOM    208  O   ASP A  12       8.316  33.395  -2.808  1.00  5.02           O  
ATOM    209  CB  ASP A  12       7.955  31.460  -1.005  1.00  5.02           C  
ATOM    210  CG  ASP A  12       6.671  32.325  -0.637  1.00  5.02           C  
ATOM    211  OD1 ASP A  12       5.673  32.252  -1.341  1.00  5.02           O  
ATOM    212  OD2 ASP A  12       6.710  33.043   0.349  1.00  5.02           O  
ATOM    213  H   ASP A  12       9.807  29.956  -2.034  1.00  5.02           H  
ATOM    214  HA  ASP A  12       7.063  30.525  -2.720  1.00  5.02           H  
ATOM    215 1HB  ASP A  12       7.980  30.575  -0.366  1.00  5.02           H  
ATOM    216 2HB  ASP A  12       8.849  32.051  -0.781  1.00  5.02           H  
ATOM    217  N   ILE A  13       7.751  32.158  -4.599  1.00  4.55           N  
ATOM    218  CA  ILE A  13       7.703  33.268  -5.537  1.00  4.55           C  
ATOM    219  C   ILE A  13       6.246  33.516  -5.889  1.00  4.55           C  
ATOM    220  O   ILE A  13       5.898  34.450  -6.617  1.00  4.55           O  
ATOM    221  CB  ILE A  13       8.486  32.952  -6.817  1.00  4.55           C  
ATOM    222  CG1 ILE A  13       7.827  31.792  -7.567  1.00  4.55           C  
ATOM    223  CG2 ILE A  13       9.893  32.565  -6.455  1.00  4.55           C  
ATOM    224  CD1 ILE A  13       8.393  31.570  -8.944  1.00  4.55           C  
ATOM    225  H   ILE A  13       7.595  31.208  -4.921  1.00  4.55           H  
ATOM    226  HA  ILE A  13       8.112  34.161  -5.071  1.00  4.55           H  
ATOM    227  HB  ILE A  13       8.492  33.826  -7.470  1.00  4.55           H  
ATOM    228 1HG1 ILE A  13       7.956  30.878  -6.983  1.00  4.55           H  
ATOM    229 2HG1 ILE A  13       6.763  31.991  -7.667  1.00  4.55           H  
ATOM    230 1HG2 ILE A  13      10.454  32.335  -7.359  1.00  4.55           H  
ATOM    231 2HG2 ILE A  13      10.373  33.384  -5.921  1.00  4.55           H  
ATOM    232 3HG2 ILE A  13       9.848  31.690  -5.826  1.00  4.55           H  
ATOM    233 1HD1 ILE A  13       7.879  30.732  -9.414  1.00  4.55           H  
ATOM    234 2HD1 ILE A  13       8.251  32.469  -9.545  1.00  4.55           H  
ATOM    235 3HD1 ILE A  13       9.456  31.347  -8.865  1.00  4.55           H  
ATOM    236  N   LYS A  14       5.368  32.689  -5.323  1.00  4.12           N  
ATOM    237  CA  LYS A  14       3.957  32.823  -5.609  1.00  4.12           C  
ATOM    238  C   LYS A  14       3.453  34.199  -5.206  1.00  4.12           C  
ATOM    239  O   LYS A  14       2.587  34.749  -5.869  1.00  4.12           O  
ATOM    240  CB  LYS A  14       3.143  31.714  -4.935  1.00  4.12           C  
ATOM    241  CG  LYS A  14       3.088  31.777  -3.433  1.00  4.12           C  
ATOM    242  CD  LYS A  14       2.319  30.589  -2.859  1.00  4.12           C  
ATOM    243  CE  LYS A  14       2.191  30.696  -1.349  1.00  4.12           C  
ATOM    244  NZ  LYS A  14       3.512  30.566  -0.672  1.00  4.12           N  
ATOM    245  H   LYS A  14       5.695  31.963  -4.702  1.00  4.12           H  
ATOM    246  HA  LYS A  14       3.820  32.719  -6.682  1.00  4.12           H  
ATOM    247 1HB  LYS A  14       2.120  31.736  -5.310  1.00  4.12           H  
ATOM    248 2HB  LYS A  14       3.564  30.745  -5.202  1.00  4.12           H  
ATOM    249 1HG  LYS A  14       4.100  31.762  -3.046  1.00  4.12           H  
ATOM    250 2HG  LYS A  14       2.608  32.696  -3.111  1.00  4.12           H  
ATOM    251 1HD  LYS A  14       1.326  30.536  -3.304  1.00  4.12           H  
ATOM    252 2HD  LYS A  14       2.854  29.670  -3.102  1.00  4.12           H  
ATOM    253 1HE  LYS A  14       1.759  31.666  -1.097  1.00  4.12           H  
ATOM    254 2HE  LYS A  14       1.532  29.911  -0.987  1.00  4.12           H  
ATOM    255 1HZ  LYS A  14       3.396  30.649   0.322  1.00  4.12           H  
ATOM    256 2HZ  LYS A  14       3.924  29.673  -0.889  1.00  4.12           H  
ATOM    257 3HZ  LYS A  14       4.152  31.313  -0.996  1.00  4.12           H  
ATOM    258  N   LYS A  15       4.074  34.851  -4.223  1.00  3.72           N  
ATOM    259  CA  LYS A  15       3.579  36.160  -3.839  1.00  3.72           C  
ATOM    260  C   LYS A  15       3.555  37.120  -5.037  1.00  3.72           C  
ATOM    261  O   LYS A  15       2.658  37.967  -5.139  1.00  3.72           O  
ATOM    262  CB  LYS A  15       4.459  36.774  -2.746  1.00  3.72           C  
ATOM    263  CG  LYS A  15       4.360  36.123  -1.364  1.00  3.72           C  
ATOM    264  CD  LYS A  15       5.170  36.936  -0.339  1.00  3.72           C  
ATOM    265  CE  LYS A  15       5.034  36.399   1.090  1.00  3.72           C  
ATOM    266  NZ  LYS A  15       5.851  35.171   1.323  1.00  3.72           N  
ATOM    267  H   LYS A  15       4.827  34.409  -3.707  1.00  3.72           H  
ATOM    268  HA  LYS A  15       2.559  36.051  -3.469  1.00  3.72           H  
ATOM    269 1HB  LYS A  15       5.503  36.712  -3.060  1.00  3.72           H  
ATOM    270 2HB  LYS A  15       4.216  37.830  -2.638  1.00  3.72           H  
ATOM    271 1HG  LYS A  15       3.320  36.078  -1.045  1.00  3.72           H  
ATOM    272 2HG  LYS A  15       4.757  35.099  -1.406  1.00  3.72           H  
ATOM    273 1HD  LYS A  15       6.224  36.898  -0.619  1.00  3.72           H  
ATOM    274 2HD  LYS A  15       4.844  37.976  -0.359  1.00  3.72           H  
ATOM    275 1HE  LYS A  15       5.358  37.166   1.788  1.00  3.72           H  
ATOM    276 2HE  LYS A  15       3.989  36.163   1.282  1.00  3.72           H  
ATOM    277 1HZ  LYS A  15       5.740  34.855   2.259  1.00  3.72           H  
ATOM    278 2HZ  LYS A  15       5.599  34.406   0.703  1.00  3.72           H  
ATOM    279 3HZ  LYS A  15       6.824  35.359   1.160  1.00  3.72           H  
ATOM    280  N   GLU A  16       4.515  36.959  -5.965  1.00  3.39           N  
ATOM    281  CA  GLU A  16       4.612  37.822  -7.132  1.00  3.39           C  
ATOM    282  C   GLU A  16       3.620  37.377  -8.201  1.00  3.39           C  
ATOM    283  O   GLU A  16       3.126  38.181  -8.991  1.00  3.39           O  
ATOM    284  CB  GLU A  16       6.033  37.788  -7.699  1.00  3.39           C  
ATOM    285  CG  GLU A  16       7.095  38.365  -6.764  1.00  3.39           C  
ATOM    286  CD  GLU A  16       8.501  38.351  -7.346  1.00  3.39           C  
ATOM    287  OE1 GLU A  16       8.680  37.877  -8.446  1.00  3.39           O  
ATOM    288  OE2 GLU A  16       9.393  38.817  -6.678  1.00  3.39           O  
ATOM    289  H   GLU A  16       5.186  36.194  -5.875  1.00  3.39           H  
ATOM    290  HA  GLU A  16       4.364  38.841  -6.836  1.00  3.39           H  
ATOM    291 1HB  GLU A  16       6.306  36.755  -7.922  1.00  3.39           H  
ATOM    292 2HB  GLU A  16       6.067  38.346  -8.630  1.00  3.39           H  
ATOM    293 1HG  GLU A  16       6.824  39.392  -6.523  1.00  3.39           H  
ATOM    294 2HG  GLU A  16       7.085  37.789  -5.839  1.00  3.39           H  
ATOM    295  N   LEU A  17       3.320  36.082  -8.201  1.00  3.15           N  
ATOM    296  CA  LEU A  17       2.432  35.478  -9.189  1.00  3.15           C  
ATOM    297  C   LEU A  17       0.962  35.522  -8.740  1.00  3.15           C  
ATOM    298  O   LEU A  17       0.029  35.277  -9.533  1.00  3.15           O  
ATOM    299  CB  LEU A  17       2.854  34.032  -9.404  1.00  3.15           C  
ATOM    300  CG  LEU A  17       4.310  33.842  -9.870  1.00  3.15           C  
ATOM    301  CD1 LEU A  17       4.623  32.365  -9.945  1.00  3.15           C  
ATOM    302  CD2 LEU A  17       4.509  34.524 -11.203  1.00  3.15           C  
ATOM    303  H   LEU A  17       3.784  35.487  -7.507  1.00  3.15           H  
ATOM    304  HA  LEU A  17       2.528  36.034 -10.125  1.00  3.15           H  
ATOM    305 1HB  LEU A  17       2.719  33.497  -8.471  1.00  3.15           H  
ATOM    306 2HB  LEU A  17       2.205  33.587 -10.149  1.00  3.15           H  
ATOM    307  HG  LEU A  17       4.987  34.289  -9.134  1.00  3.15           H  
ATOM    308 1HD1 LEU A  17       5.656  32.231 -10.257  1.00  3.15           H  
ATOM    309 2HD1 LEU A  17       4.481  31.915  -8.964  1.00  3.15           H  
ATOM    310 3HD1 LEU A  17       3.962  31.888 -10.664  1.00  3.15           H  
ATOM    311 1HD2 LEU A  17       5.543  34.398 -11.523  1.00  3.15           H  
ATOM    312 2HD2 LEU A  17       3.842  34.085 -11.945  1.00  3.15           H  
ATOM    313 3HD2 LEU A  17       4.289  35.589 -11.100  1.00  3.15           H  
ATOM    314  N   LEU A  18       0.761  35.840  -7.465  1.00  3.00           N  
ATOM    315  CA  LEU A  18      -0.572  35.936  -6.928  1.00  3.00           C  
ATOM    316  C   LEU A  18      -1.056  37.388  -6.848  1.00  3.00           C  
ATOM    317  O   LEU A  18      -2.158  37.700  -7.308  1.00  3.00           O  
ATOM    318  CB  LEU A  18      -0.660  35.315  -5.519  1.00  3.00           C  
ATOM    319  CG  LEU A  18      -0.328  33.800  -5.374  1.00  3.00           C  
ATOM    320  CD1 LEU A  18      -0.436  33.418  -3.926  1.00  3.00           C  
ATOM    321  CD2 LEU A  18      -1.202  33.016  -6.216  1.00  3.00           C  
ATOM    322  H   LEU A  18       1.567  35.965  -6.857  1.00  3.00           H  
ATOM    323  HA  LEU A  18      -1.222  35.385  -7.585  1.00  3.00           H  
ATOM    324 1HB  LEU A  18       0.028  35.854  -4.870  1.00  3.00           H  
ATOM    325 2HB  LEU A  18      -1.674  35.461  -5.142  1.00  3.00           H  
ATOM    326  HG  LEU A  18       0.652  33.611  -5.685  1.00  3.00           H  
ATOM    327 1HD1 LEU A  18      -0.194  32.368  -3.805  1.00  3.00           H  
ATOM    328 2HD1 LEU A  18       0.258  34.017  -3.344  1.00  3.00           H  
ATOM    329 3HD1 LEU A  18      -1.456  33.599  -3.587  1.00  3.00           H  
ATOM    330 1HD2 LEU A  18      -0.957  31.960  -6.114  1.00  3.00           H  
ATOM    331 2HD2 LEU A  18      -2.204  33.179  -5.921  1.00  3.00           H  
ATOM    332 3HD2 LEU A  18      -1.049  33.338  -7.239  1.00  3.00           H  
ATOM    333  N   THR A  19      -0.206  38.294  -6.339  1.00  2.94           N  
ATOM    334  CA  THR A  19      -0.590  39.697  -6.099  1.00  2.94           C  
ATOM    335  C   THR A  19      -1.086  40.455  -7.325  1.00  2.94           C  
ATOM    336  O   THR A  19      -0.461  40.429  -8.379  1.00  2.94           O  
ATOM    337  CB  THR A  19       0.591  40.484  -5.496  1.00  2.94           C  
ATOM    338  OG1 THR A  19       1.004  39.863  -4.274  1.00  2.94           O  
ATOM    339  CG2 THR A  19       0.182  41.933  -5.212  1.00  2.94           C  
ATOM    340  H   THR A  19       0.724  38.012  -6.028  1.00  2.94           H  
ATOM    341  HA  THR A  19      -1.395  39.692  -5.369  1.00  2.94           H  
ATOM    342  HB  THR A  19       1.429  40.475  -6.193  1.00  2.94           H  
ATOM    343  HG1 THR A  19       1.490  39.040  -4.496  1.00  2.94           H  
ATOM    344 1HG2 THR A  19       1.026  42.464  -4.782  1.00  2.94           H  
ATOM    345 2HG2 THR A  19      -0.113  42.428  -6.132  1.00  2.94           H  
ATOM    346 3HG2 THR A  19      -0.654  41.943  -4.510  1.00  2.94           H  
ATOM    347  N   CYS A  20      -2.215  41.157  -7.158  1.00  2.94           N  
ATOM    348  CA  CYS A  20      -2.832  41.951  -8.216  1.00  2.94           C  
ATOM    349  C   CYS A  20      -2.095  43.272  -8.435  1.00  2.94           C  
ATOM    350  O   CYS A  20      -1.922  44.038  -7.492  1.00  2.94           O  
ATOM    351  CB  CYS A  20      -4.305  42.250  -7.898  1.00  2.94           C  
ATOM    352  SG  CYS A  20      -4.576  43.331  -6.457  1.00  2.94           S  
ATOM    353  H   CYS A  20      -2.661  41.115  -6.246  1.00  2.94           H  
ATOM    354  HA  CYS A  20      -2.810  41.360  -9.123  1.00  2.94           H  
ATOM    355 1HB  CYS A  20      -4.776  42.711  -8.761  1.00  2.94           H  
ATOM    356 2HB  CYS A  20      -4.830  41.313  -7.710  1.00  2.94           H  
ATOM    357  N   PRO A  21      -1.540  43.530  -9.640  1.00  3.00           N  
ATOM    358  CA  PRO A  21      -0.836  44.747 -10.013  1.00  3.00           C  
ATOM    359  C   PRO A  21      -1.790  45.859 -10.453  1.00  3.00           C  
ATOM    360  O   PRO A  21      -1.354  46.959 -10.794  1.00  3.00           O  
ATOM    361  CB  PRO A  21       0.024  44.265 -11.182  1.00  3.00           C  
ATOM    362  CG  PRO A  21      -0.839  43.226 -11.856  1.00  3.00           C  
ATOM    363  CD  PRO A  21      -1.578  42.531 -10.726  1.00  3.00           C  
ATOM    364  HA  PRO A  21      -0.218  45.077  -9.164  1.00  3.00           H  
ATOM    365 1HB  PRO A  21       0.272  45.109 -11.839  1.00  3.00           H  
ATOM    366 2HB  PRO A  21       0.970  43.851 -10.809  1.00  3.00           H  
ATOM    367 1HG  PRO A  21      -1.523  43.707 -12.571  1.00  3.00           H  
ATOM    368 2HG  PRO A  21      -0.216  42.524 -12.433  1.00  3.00           H  
ATOM    369 1HD  PRO A  21      -2.613  42.343 -11.051  1.00  3.00           H  
ATOM    370 2HD  PRO A  21      -1.041  41.614 -10.449  1.00  3.00           H  
ATOM    371  N   THR A  22      -3.084  45.549 -10.515  1.00  3.09           N  
ATOM    372  CA  THR A  22      -4.068  46.476 -11.042  1.00  3.09           C  
ATOM    373  C   THR A  22      -4.136  47.736 -10.168  1.00  3.09           C  
ATOM    374  O   THR A  22      -4.337  47.618  -8.961  1.00  3.09           O  
ATOM    375  CB  THR A  22      -5.453  45.807 -11.082  1.00  3.09           C  
ATOM    376  OG1 THR A  22      -5.395  44.618 -11.893  1.00  3.09           O  
ATOM    377  CG2 THR A  22      -6.484  46.757 -11.653  1.00  3.09           C  
ATOM    378  H   THR A  22      -3.398  44.646 -10.197  1.00  3.09           H  
ATOM    379  HA  THR A  22      -3.788  46.711 -12.061  1.00  3.09           H  
ATOM    380  HB  THR A  22      -5.743  45.529 -10.071  1.00  3.09           H  
ATOM    381  HG1 THR A  22      -5.131  44.854 -12.787  1.00  3.09           H  
ATOM    382 1HG2 THR A  22      -7.465  46.279 -11.668  1.00  3.09           H  
ATOM    383 2HG2 THR A  22      -6.528  47.655 -11.042  1.00  3.09           H  
ATOM    384 3HG2 THR A  22      -6.197  47.029 -12.666  1.00  3.09           H  
ATOM    385  N   PRO A  23      -3.974  48.952 -10.710  1.00  3.19           N  
ATOM    386  CA  PRO A  23      -4.022  50.162  -9.930  1.00  3.19           C  
ATOM    387  C   PRO A  23      -5.306  50.213  -9.138  1.00  3.19           C  
ATOM    388  O   PRO A  23      -6.381  49.985  -9.684  1.00  3.19           O  
ATOM    389  CB  PRO A  23      -3.994  51.247 -11.012  1.00  3.19           C  
ATOM    390  CG  PRO A  23      -3.234  50.609 -12.155  1.00  3.19           C  
ATOM    391  CD  PRO A  23      -3.667  49.155 -12.144  1.00  3.19           C  
ATOM    392  HA  PRO A  23      -3.142  50.213  -9.275  1.00  3.19           H  
ATOM    393 1HB  PRO A  23      -5.020  51.530 -11.284  1.00  3.19           H  
ATOM    394 2HB  PRO A  23      -3.504  52.150 -10.623  1.00  3.19           H  
ATOM    395 1HG  PRO A  23      -3.474  51.116 -13.101  1.00  3.19           H  
ATOM    396 2HG  PRO A  23      -2.148  50.729 -11.998  1.00  3.19           H  
ATOM    397 1HD  PRO A  23      -4.554  48.993 -12.771  1.00  3.19           H  
ATOM    398 2HD  PRO A  23      -2.797  48.556 -12.457  1.00  3.19           H  
ATOM    399  N   GLY A  24      -5.196  50.545  -7.860  1.00  3.30           N  
ATOM    400  CA  GLY A  24      -6.354  50.651  -6.983  1.00  3.30           C  
ATOM    401  C   GLY A  24      -6.803  49.345  -6.306  1.00  3.30           C  
ATOM    402  O   GLY A  24      -7.700  49.386  -5.465  1.00  3.30           O  
ATOM    403  H   GLY A  24      -4.278  50.714  -7.475  1.00  3.30           H  
ATOM    404 1HA  GLY A  24      -6.138  51.390  -6.211  1.00  3.30           H  
ATOM    405 2HA  GLY A  24      -7.187  51.052  -7.558  1.00  3.30           H  
ATOM    406  N   CYS A  25      -6.215  48.193  -6.653  1.00  3.40           N  
ATOM    407  CA  CYS A  25      -6.689  46.965  -6.006  1.00  3.40           C  
ATOM    408  C   CYS A  25      -6.082  46.781  -4.619  1.00  3.40           C  
ATOM    409  O   CYS A  25      -5.073  47.391  -4.270  1.00  3.40           O  
ATOM    410  CB  CYS A  25      -6.447  45.725  -6.870  1.00  3.40           C  
ATOM    411  SG  CYS A  25      -4.736  45.259  -7.089  1.00  3.40           S  
ATOM    412  H   CYS A  25      -5.488  48.158  -7.368  1.00  3.40           H  
ATOM    413  HA  CYS A  25      -7.764  47.048  -5.876  1.00  3.40           H  
ATOM    414 1HB  CYS A  25      -6.975  44.876  -6.433  1.00  3.40           H  
ATOM    415 2HB  CYS A  25      -6.861  45.890  -7.856  1.00  3.40           H  
ATOM    416  N   ASP A  26      -6.711  45.915  -3.831  1.00  3.50           N  
ATOM    417  CA  ASP A  26      -6.296  45.630  -2.459  1.00  3.50           C  
ATOM    418  C   ASP A  26      -5.605  44.286  -2.151  1.00  3.50           C  
ATOM    419  O   ASP A  26      -5.712  43.770  -1.040  1.00  3.50           O  
ATOM    420  CB  ASP A  26      -7.478  45.893  -1.517  1.00  3.50           C  
ATOM    421  CG  ASP A  26      -8.756  45.142  -1.880  1.00  3.50           C  
ATOM    422  OD1 ASP A  26      -8.887  44.743  -3.030  1.00  3.50           O  
ATOM    423  OD2 ASP A  26      -9.595  44.976  -1.029  1.00  3.50           O  
ATOM    424  H   ASP A  26      -7.527  45.446  -4.192  1.00  3.50           H  
ATOM    425  HA  ASP A  26      -5.563  46.395  -2.205  1.00  3.50           H  
ATOM    426 1HB  ASP A  26      -7.190  45.612  -0.501  1.00  3.50           H  
ATOM    427 2HB  ASP A  26      -7.698  46.960  -1.506  1.00  3.50           H  
ATOM    428  N   GLY A  27      -4.874  43.741  -3.117  1.00  3.64           N  
ATOM    429  CA  GLY A  27      -4.053  42.531  -2.930  1.00  3.64           C  
ATOM    430  C   GLY A  27      -4.327  41.321  -3.845  1.00  3.64           C  
ATOM    431  O   GLY A  27      -3.407  40.918  -4.557  1.00  3.64           O  
ATOM    432  H   GLY A  27      -4.854  44.200  -4.020  1.00  3.64           H  
ATOM    433 1HA  GLY A  27      -3.010  42.821  -3.062  1.00  3.64           H  
ATOM    434 2HA  GLY A  27      -4.139  42.209  -1.893  1.00  3.64           H  
ATOM    435  N   SER A  28      -5.545  40.766  -3.926  1.00  3.84           N  
ATOM    436  CA  SER A  28      -6.746  41.032  -3.135  1.00  3.84           C  
ATOM    437  C   SER A  28      -7.343  39.706  -2.642  1.00  3.84           C  
ATOM    438  O   SER A  28      -6.668  38.682  -2.619  1.00  3.84           O  
ATOM    439  CB  SER A  28      -7.788  41.799  -3.942  1.00  3.84           C  
ATOM    440  OG  SER A  28      -8.844  42.174  -3.102  1.00  3.84           O  
ATOM    441  H   SER A  28      -5.664  40.067  -4.653  1.00  3.84           H  
ATOM    442  HA  SER A  28      -6.485  41.614  -2.257  1.00  3.84           H  
ATOM    443 1HB  SER A  28      -7.326  42.693  -4.360  1.00  3.84           H  
ATOM    444 2HB  SER A  28      -8.160  41.202  -4.771  1.00  3.84           H  
ATOM    445  HG  SER A  28      -9.089  43.090  -3.337  1.00  3.84           H  
ATOM    446  N   GLY A  29      -8.597  39.751  -2.192  1.00  4.08           N  
ATOM    447  CA  GLY A  29      -9.313  38.591  -1.657  1.00  4.08           C  
ATOM    448  C   GLY A  29      -9.415  37.421  -2.648  1.00  4.08           C  
ATOM    449  O   GLY A  29      -9.508  36.261  -2.232  1.00  4.08           O  
ATOM    450  H   GLY A  29      -9.058  40.644  -2.243  1.00  4.08           H  
ATOM    451 1HA  GLY A  29      -8.811  38.254  -0.750  1.00  4.08           H  
ATOM    452 2HA  GLY A  29     -10.313  38.900  -1.360  1.00  4.08           H  
ATOM    453  N   HIS A  30      -9.445  37.726  -3.954  1.00  4.34           N  
ATOM    454  CA  HIS A  30      -9.522  36.698  -4.992  1.00  4.34           C  
ATOM    455  C   HIS A  30     -10.657  35.749  -4.659  1.00  4.34           C  
ATOM    456  O   HIS A  30     -10.482  34.525  -4.538  1.00  4.34           O  
ATOM    457  CB  HIS A  30      -8.150  36.067  -5.163  1.00  4.34           C  
ATOM    458  CG  HIS A  30      -7.202  37.151  -5.583  1.00  4.34           C  
ATOM    459  ND1 HIS A  30      -5.853  36.981  -5.700  1.00  4.34           N  
ATOM    460  CD2 HIS A  30      -7.453  38.432  -5.924  1.00  4.34           C  
ATOM    461  CE1 HIS A  30      -5.301  38.116  -6.077  1.00  4.34           C  
ATOM    462  NE2 HIS A  30      -6.250  39.017  -6.211  1.00  4.34           N  
ATOM    463  H   HIS A  30      -9.385  38.694  -4.228  1.00  4.34           H  
ATOM    464  HA  HIS A  30      -9.750  37.167  -5.929  1.00  4.34           H  
ATOM    465 1HB  HIS A  30      -7.807  35.630  -4.222  1.00  4.34           H  
ATOM    466 2HB  HIS A  30      -8.172  35.282  -5.922  1.00  4.34           H  
ATOM    467  HD1 HIS A  30      -5.329  36.145  -5.527  1.00  4.34           H  
ATOM    468  HD2 HIS A  30      -8.375  39.012  -5.983  1.00  4.34           H  
ATOM    469  HE1 HIS A  30      -4.231  38.192  -6.206  1.00  4.34           H  
ATOM    470  N   ILE A  31     -11.818  36.392  -4.438  1.00  4.53           N  
ATOM    471  CA  ILE A  31     -13.109  35.871  -3.950  1.00  4.53           C  
ATOM    472  C   ILE A  31     -13.096  34.553  -3.161  1.00  4.53           C  
ATOM    473  O   ILE A  31     -14.103  33.840  -3.150  1.00  4.53           O  
ATOM    474  CB  ILE A  31     -14.102  35.723  -5.120  1.00  4.53           C  
ATOM    475  CG1 ILE A  31     -13.553  34.719  -6.146  1.00  4.53           C  
ATOM    476  CG2 ILE A  31     -14.406  37.089  -5.730  1.00  4.53           C  
ATOM    477  CD1 ILE A  31     -14.519  34.375  -7.249  1.00  4.53           C  
ATOM    478  H   ILE A  31     -11.774  37.383  -4.683  1.00  4.53           H  
ATOM    479  HA  ILE A  31     -13.517  36.627  -3.282  1.00  4.53           H  
ATOM    480  HB  ILE A  31     -15.031  35.297  -4.746  1.00  4.53           H  
ATOM    481 1HG1 ILE A  31     -12.659  35.100  -6.585  1.00  4.53           H  
ATOM    482 2HG1 ILE A  31     -13.306  33.807  -5.620  1.00  4.53           H  
ATOM    483 1HG2 ILE A  31     -15.120  36.978  -6.547  1.00  4.53           H  
ATOM    484 2HG2 ILE A  31     -14.829  37.737  -4.966  1.00  4.53           H  
ATOM    485 3HG2 ILE A  31     -13.506  37.540  -6.105  1.00  4.53           H  
ATOM    486 1HD1 ILE A  31     -14.059  33.649  -7.918  1.00  4.53           H  
ATOM    487 2HD1 ILE A  31     -15.426  33.951  -6.821  1.00  4.53           H  
ATOM    488 3HD1 ILE A  31     -14.768  35.279  -7.810  1.00  4.53           H  
ATOM    489  N   THR A  32     -11.979  34.208  -2.508  1.00  4.60           N  
ATOM    490  CA  THR A  32     -11.838  32.916  -1.835  1.00  4.60           C  
ATOM    491  C   THR A  32     -12.351  31.785  -2.733  1.00  4.60           C  
ATOM    492  O   THR A  32     -13.025  30.855  -2.278  1.00  4.60           O  
ATOM    493  CB  THR A  32     -12.580  32.902  -0.491  1.00  4.60           C  
ATOM    494  OG1 THR A  32     -13.989  33.062  -0.711  1.00  4.60           O  
ATOM    495  CG2 THR A  32     -12.079  34.024   0.404  1.00  4.60           C  
ATOM    496  H   THR A  32     -11.176  34.841  -2.528  1.00  4.60           H  
ATOM    497  HA  THR A  32     -10.779  32.739  -1.646  1.00  4.60           H  
ATOM    498  HB  THR A  32     -12.408  31.941  -0.005  1.00  4.60           H  
ATOM    499  HG1 THR A  32     -14.184  32.963  -1.668  1.00  4.60           H  
ATOM    500 1HG2 THR A  32     -12.608  33.994   1.354  1.00  4.60           H  
ATOM    501 2HG2 THR A  32     -11.009  33.898   0.577  1.00  4.60           H  
ATOM    502 3HG2 THR A  32     -12.254  34.984  -0.079  1.00  4.60           H  
ATOM    503  N   GLY A  33     -12.003  31.886  -4.017  1.00  4.47           N  
ATOM    504  CA  GLY A  33     -12.421  30.945  -5.043  1.00  4.47           C  
ATOM    505  C   GLY A  33     -11.405  29.846  -5.294  1.00  4.47           C  
ATOM    506  O   GLY A  33     -10.614  29.490  -4.421  1.00  4.47           O  
ATOM    507  H   GLY A  33     -11.444  32.705  -4.274  1.00  4.47           H  
ATOM    508 1HA  GLY A  33     -13.373  30.503  -4.751  1.00  4.47           H  
ATOM    509 2HA  GLY A  33     -12.598  31.490  -5.969  1.00  4.47           H  
ATOM    510  N   ASN A  34     -11.435  29.301  -6.509  1.00  4.17           N  
ATOM    511  CA  ASN A  34     -10.569  28.184  -6.890  1.00  4.17           C  
ATOM    512  C   ASN A  34      -9.086  28.546  -6.953  1.00  4.17           C  
ATOM    513  O   ASN A  34      -8.227  27.678  -6.781  1.00  4.17           O  
ATOM    514  CB  ASN A  34     -11.013  27.620  -8.224  1.00  4.17           C  
ATOM    515  CG  ASN A  34     -12.296  26.857  -8.136  1.00  4.17           C  
ATOM    516  OD1 ASN A  34     -12.675  26.362  -7.068  1.00  4.17           O  
ATOM    517  ND2 ASN A  34     -12.982  26.753  -9.245  1.00  4.17           N  
ATOM    518  H   ASN A  34     -12.098  29.653  -7.183  1.00  4.17           H  
ATOM    519  HA  ASN A  34     -10.673  27.404  -6.133  1.00  4.17           H  
ATOM    520 1HB  ASN A  34     -11.138  28.430  -8.941  1.00  4.17           H  
ATOM    521 2HB  ASN A  34     -10.239  26.958  -8.610  1.00  4.17           H  
ATOM    522 1HD2 ASN A  34     -13.850  26.255  -9.252  1.00  4.17           H  
ATOM    523 2HD2 ASN A  34     -12.638  27.168 -10.086  1.00  4.17           H  
ATOM    524  N   TYR A  35      -8.783  29.814  -7.232  1.00  3.79           N  
ATOM    525  CA  TYR A  35      -7.395  30.228  -7.362  1.00  3.79           C  
ATOM    526  C   TYR A  35      -7.111  31.485  -6.561  1.00  3.79           C  
ATOM    527  O   TYR A  35      -7.906  32.422  -6.539  1.00  3.79           O  
ATOM    528  CB  TYR A  35      -7.043  30.481  -8.833  1.00  3.79           C  
ATOM    529  CG  TYR A  35      -7.250  29.270  -9.716  1.00  3.79           C  
ATOM    530  CD1 TYR A  35      -8.487  29.055 -10.310  1.00  3.79           C  
ATOM    531  CD2 TYR A  35      -6.224  28.362  -9.905  1.00  3.79           C  
ATOM    532  CE1 TYR A  35      -8.690  27.941 -11.097  1.00  3.79           C  
ATOM    533  CE2 TYR A  35      -6.428  27.246 -10.688  1.00  3.79           C  
ATOM    534  CZ  TYR A  35      -7.655  27.033 -11.282  1.00  3.79           C  
ATOM    535  OH  TYR A  35      -7.855  25.917 -12.062  1.00  3.79           O  
ATOM    536  H   TYR A  35      -9.526  30.488  -7.341  1.00  3.79           H  
ATOM    537  HA  TYR A  35      -6.754  29.436  -6.972  1.00  3.79           H  
ATOM    538 1HB  TYR A  35      -7.660  31.296  -9.221  1.00  3.79           H  
ATOM    539 2HB  TYR A  35      -6.004  30.792  -8.916  1.00  3.79           H  
ATOM    540  HD1 TYR A  35      -9.297  29.767 -10.157  1.00  3.79           H  
ATOM    541  HD2 TYR A  35      -5.256  28.523  -9.431  1.00  3.79           H  
ATOM    542  HE1 TYR A  35      -9.661  27.773 -11.564  1.00  3.79           H  
ATOM    543  HE2 TYR A  35      -5.620  26.529 -10.834  1.00  3.79           H  
ATOM    544  HH  TYR A  35      -7.049  25.392 -12.075  1.00  3.79           H  
ATOM    545  N   ALA A  36      -5.928  31.528  -5.955  1.00  3.42           N  
ATOM    546  CA  ALA A  36      -5.473  32.693  -5.202  1.00  3.42           C  
ATOM    547  C   ALA A  36      -4.805  33.736  -6.088  1.00  3.42           C  
ATOM    548  O   ALA A  36      -4.351  34.768  -5.594  1.00  3.42           O  
ATOM    549  CB  ALA A  36      -4.502  32.263  -4.115  1.00  3.42           C  
ATOM    550  H   ALA A  36      -5.328  30.716  -6.004  1.00  3.42           H  
ATOM    551  HA  ALA A  36      -6.344  33.157  -4.739  1.00  3.42           H  
ATOM    552 1HB  ALA A  36      -4.194  33.139  -3.541  1.00  3.42           H  
ATOM    553 2HB  ALA A  36      -4.984  31.549  -3.451  1.00  3.42           H  
ATOM    554 3HB  ALA A  36      -3.626  31.802  -4.567  1.00  3.42           H  
ATOM    555  N   SER A  37      -4.670  33.452  -7.379  1.00  3.14           N  
ATOM    556  CA  SER A  37      -3.981  34.381  -8.264  1.00  3.14           C  
ATOM    557  C   SER A  37      -4.886  35.362  -8.968  1.00  3.14           C  
ATOM    558  O   SER A  37      -5.924  34.990  -9.531  1.00  3.14           O  
ATOM    559  CB  SER A  37      -3.196  33.634  -9.325  1.00  3.14           C  
ATOM    560  OG  SER A  37      -2.586  34.535 -10.255  1.00  3.14           O  
ATOM    561  H   SER A  37      -5.061  32.596  -7.738  1.00  3.14           H  
ATOM    562  HA  SER A  37      -3.302  34.965  -7.660  1.00  3.14           H  
ATOM    563 1HB  SER A  37      -2.449  33.005  -8.884  1.00  3.14           H  
ATOM    564 2HB  SER A  37      -3.880  32.978  -9.849  1.00  3.14           H  
ATOM    565  HG  SER A  37      -1.712  34.847  -9.840  1.00  3.14           H  
ATOM    566  N   HIS A  38      -4.389  36.594  -9.095  1.00  2.98           N  
ATOM    567  CA  HIS A  38      -5.077  37.661  -9.817  1.00  2.98           C  
ATOM    568  C   HIS A  38      -5.247  37.377 -11.300  1.00  2.98           C  
ATOM    569  O   HIS A  38      -5.988  38.088 -11.986  1.00  2.98           O  
ATOM    570  CB  HIS A  38      -4.307  38.962  -9.732  1.00  2.98           C  
ATOM    571  CG  HIS A  38      -3.019  38.912 -10.485  1.00  2.98           C  
ATOM    572  ND1 HIS A  38      -1.910  38.305  -9.981  1.00  2.98           N  
ATOM    573  CD2 HIS A  38      -2.673  39.378 -11.712  1.00  2.98           C  
ATOM    574  CE1 HIS A  38      -0.917  38.399 -10.843  1.00  2.98           C  
ATOM    575  NE2 HIS A  38      -1.351  39.051 -11.917  1.00  2.98           N  
ATOM    576  H   HIS A  38      -3.523  36.830  -8.600  1.00  2.98           H  
ATOM    577  HA  HIS A  38      -6.066  37.809  -9.382  1.00  2.98           H  
ATOM    578 1HB  HIS A  38      -4.915  39.782 -10.116  1.00  2.98           H  
ATOM    579 2HB  HIS A  38      -4.080  39.171  -8.689  1.00  2.98           H  
ATOM    580  HD1 HIS A  38      -1.859  37.864  -9.076  1.00  2.98           H  
ATOM    581  HD2 HIS A  38      -3.226  39.920 -12.478  1.00  2.98           H  
ATOM    582  HE1 HIS A  38       0.059  37.975 -10.600  1.00  2.98           H  
ATOM    583  N   ARG A  39      -4.583  36.334 -11.823  1.00  2.91           N  
ATOM    584  CA  ARG A  39      -4.739  36.012 -13.230  1.00  2.91           C  
ATOM    585  C   ARG A  39      -6.204  35.713 -13.551  1.00  2.91           C  
ATOM    586  O   ARG A  39      -6.632  35.852 -14.698  1.00  2.91           O  
ATOM    587  CB  ARG A  39      -3.877  34.826 -13.613  1.00  2.91           C  
ATOM    588  CG  ARG A  39      -4.336  33.489 -13.062  1.00  2.91           C  
ATOM    589  CD  ARG A  39      -3.340  32.423 -13.335  1.00  2.91           C  
ATOM    590  NE  ARG A  39      -2.125  32.628 -12.560  1.00  2.91           N  
ATOM    591  CZ  ARG A  39      -0.975  31.935 -12.722  1.00  2.91           C  
ATOM    592  NH1 ARG A  39      -0.896  30.989 -13.637  1.00  2.91           N  
ATOM    593  NH2 ARG A  39       0.076  32.203 -11.965  1.00  2.91           N  
ATOM    594  H   ARG A  39      -3.961  35.767 -11.238  1.00  2.91           H  
ATOM    595  HA  ARG A  39      -4.422  36.877 -13.818  1.00  2.91           H  
ATOM    596 1HB  ARG A  39      -3.829  34.741 -14.696  1.00  2.91           H  
ATOM    597 2HB  ARG A  39      -2.861  34.991 -13.248  1.00  2.91           H  
ATOM    598 1HG  ARG A  39      -4.496  33.572 -11.995  1.00  2.91           H  
ATOM    599 2HG  ARG A  39      -5.270  33.202 -13.543  1.00  2.91           H  
ATOM    600 1HD  ARG A  39      -3.759  31.456 -13.066  1.00  2.91           H  
ATOM    601 2HD  ARG A  39      -3.075  32.430 -14.391  1.00  2.91           H  
ATOM    602  HE  ARG A  39      -2.154  33.349 -11.834  1.00  2.91           H  
ATOM    603 1HH1 ARG A  39      -1.695  30.780 -14.219  1.00  2.91           H  
ATOM    604 2HH1 ARG A  39      -0.036  30.474 -13.757  1.00  2.91           H  
ATOM    605 1HH2 ARG A  39       0.026  32.938 -11.266  1.00  2.91           H  
ATOM    606 2HH2 ARG A  39       0.930  31.683 -12.089  1.00  2.91           H  
ATOM    607  N   SER A  40      -6.985  35.304 -12.537  1.00  2.91           N  
ATOM    608  CA  SER A  40      -8.399  35.133 -12.770  1.00  2.91           C  
ATOM    609  C   SER A  40      -8.986  36.471 -12.391  1.00  2.91           C  
ATOM    610  O   SER A  40      -9.168  36.774 -11.207  1.00  2.91           O  
ATOM    611  CB  SER A  40      -9.010  34.034 -11.927  1.00  2.91           C  
ATOM    612  OG  SER A  40     -10.408  33.919 -12.190  1.00  2.91           O  
ATOM    613  H   SER A  40      -6.599  35.185 -11.599  1.00  2.91           H  
ATOM    614  HA  SER A  40      -8.586  34.938 -13.827  1.00  2.91           H  
ATOM    615 1HB  SER A  40      -8.512  33.088 -12.153  1.00  2.91           H  
ATOM    616 2HB  SER A  40      -8.845  34.249 -10.871  1.00  2.91           H  
ATOM    617  HG  SER A  40     -10.689  33.109 -11.750  1.00  2.91           H  
ATOM    618  N   LEU A  41      -9.354  37.260 -13.386  1.00  2.94           N  
ATOM    619  CA  LEU A  41      -9.810  38.612 -13.123  1.00  2.94           C  
ATOM    620  C   LEU A  41     -11.061  38.625 -12.279  1.00  2.94           C  
ATOM    621  O   LEU A  41     -11.298  39.566 -11.533  1.00  2.94           O  
ATOM    622  CB  LEU A  41     -10.052  39.363 -14.425  1.00  2.94           C  
ATOM    623  CG  LEU A  41      -8.794  39.650 -15.229  1.00  2.94           C  
ATOM    624  CD1 LEU A  41      -9.175  40.308 -16.546  1.00  2.94           C  
ATOM    625  CD2 LEU A  41      -7.870  40.528 -14.396  1.00  2.94           C  
ATOM    626  H   LEU A  41      -9.221  36.941 -14.339  1.00  2.94           H  
ATOM    627  HA  LEU A  41      -9.022  39.131 -12.574  1.00  2.94           H  
ATOM    628 1HB  LEU A  41     -10.723  38.776 -15.049  1.00  2.94           H  
ATOM    629 2HB  LEU A  41     -10.535  40.313 -14.200  1.00  2.94           H  
ATOM    630  HG  LEU A  41      -8.282  38.711 -15.456  1.00  2.94           H  
ATOM    631 1HD1 LEU A  41      -8.275  40.506 -17.129  1.00  2.94           H  
ATOM    632 2HD1 LEU A  41      -9.831  39.643 -17.109  1.00  2.94           H  
ATOM    633 3HD1 LEU A  41      -9.693  41.247 -16.350  1.00  2.94           H  
ATOM    634 1HD2 LEU A  41      -6.960  40.732 -14.958  1.00  2.94           H  
ATOM    635 2HD2 LEU A  41      -8.370  41.466 -14.160  1.00  2.94           H  
ATOM    636 3HD2 LEU A  41      -7.612  40.007 -13.468  1.00  2.94           H  
ATOM    637  N   SER A  42     -11.823  37.535 -12.333  1.00  2.96           N  
ATOM    638  CA  SER A  42     -13.063  37.403 -11.593  1.00  2.96           C  
ATOM    639  C   SER A  42     -12.852  37.512 -10.081  1.00  2.96           C  
ATOM    640  O   SER A  42     -13.800  37.771  -9.337  1.00  2.96           O  
ATOM    641  CB  SER A  42     -13.676  36.040 -11.882  1.00  2.96           C  
ATOM    642  OG  SER A  42     -12.917  34.984 -11.302  1.00  2.96           O  
ATOM    643  H   SER A  42     -11.533  36.780 -12.938  1.00  2.96           H  
ATOM    644  HA  SER A  42     -13.744  38.194 -11.908  1.00  2.96           H  
ATOM    645 1HB  SER A  42     -14.693  36.014 -11.492  1.00  2.96           H  
ATOM    646 2HB  SER A  42     -13.737  35.893 -12.959  1.00  2.96           H  
ATOM    647  HG  SER A  42     -12.057  34.915 -11.763  1.00  2.96           H  
ATOM    648  N   GLY A  43     -11.620  37.288  -9.620  1.00  2.98           N  
ATOM    649  CA  GLY A  43     -11.335  37.357  -8.209  1.00  2.98           C  
ATOM    650  C   GLY A  43     -11.100  38.783  -7.689  1.00  2.98           C  
ATOM    651  O   GLY A  43     -11.199  39.035  -6.477  1.00  2.98           O  
ATOM    652  H   GLY A  43     -10.860  37.084 -10.266  1.00  2.98           H  
ATOM    653 1HA  GLY A  43     -12.152  36.905  -7.678  1.00  2.98           H  
ATOM    654 2HA  GLY A  43     -10.455  36.748  -8.014  1.00  2.98           H  
ATOM    655  N   CYS A  44     -10.719  39.690  -8.597  1.00  3.01           N  
ATOM    656  CA  CYS A  44     -10.379  41.067  -8.251  1.00  3.01           C  
ATOM    657  C   CYS A  44     -11.602  41.989  -8.374  1.00  3.01           C  
ATOM    658  O   CYS A  44     -12.137  42.131  -9.469  1.00  3.01           O  
ATOM    659  CB  CYS A  44      -9.254  41.598  -9.135  1.00  3.01           C  
ATOM    660  SG  CYS A  44      -8.759  43.309  -8.733  1.00  3.01           S  
ATOM    661  H   CYS A  44     -10.713  39.428  -9.583  1.00  3.01           H  
ATOM    662  HA  CYS A  44      -9.983  41.061  -7.248  1.00  3.01           H  
ATOM    663 1HB  CYS A  44      -8.371  40.955  -9.036  1.00  3.01           H  
ATOM    664 2HB  CYS A  44      -9.569  41.564 -10.178  1.00  3.01           H  
ATOM    665  HG  CYS A  44      -7.767  43.373  -9.621  1.00  3.01           H  
ATOM    666  N   PRO A  45     -12.047  42.688  -7.313  1.00  3.08           N  
ATOM    667  CA  PRO A  45     -13.201  43.577  -7.326  1.00  3.08           C  
ATOM    668  C   PRO A  45     -13.147  44.662  -8.405  1.00  3.08           C  
ATOM    669  O   PRO A  45     -14.182  45.134  -8.881  1.00  3.08           O  
ATOM    670  CB  PRO A  45     -13.128  44.224  -5.940  1.00  3.08           C  
ATOM    671  CG  PRO A  45     -12.413  43.218  -5.083  1.00  3.08           C  
ATOM    672  CD  PRO A  45     -11.394  42.574  -5.993  1.00  3.08           C  
ATOM    673  HA  PRO A  45     -14.115  42.973  -7.435  1.00  3.08           H  
ATOM    674 1HB  PRO A  45     -12.597  45.183  -6.003  1.00  3.08           H  
ATOM    675 2HB  PRO A  45     -14.142  44.446  -5.579  1.00  3.08           H  
ATOM    676 1HG  PRO A  45     -11.943  43.720  -4.217  1.00  3.08           H  
ATOM    677 2HG  PRO A  45     -13.131  42.493  -4.675  1.00  3.08           H  
ATOM    678 1HD  PRO A  45     -10.435  43.119  -5.968  1.00  3.08           H  
ATOM    679 2HD  PRO A  45     -11.303  41.529  -5.666  1.00  3.08           H  
ATOM    680  N   LEU A  46     -11.944  45.030  -8.851  1.00  3.24           N  
ATOM    681  CA  LEU A  46     -11.818  46.084  -9.842  1.00  3.24           C  
ATOM    682  C   LEU A  46     -12.212  45.605 -11.216  1.00  3.24           C  
ATOM    683  O   LEU A  46     -12.409  46.412 -12.127  1.00  3.24           O  
ATOM    684  CB  LEU A  46     -10.396  46.621  -9.906  1.00  3.24           C  
ATOM    685  CG  LEU A  46     -10.074  47.660  -8.882  1.00  3.24           C  
ATOM    686  CD1 LEU A  46     -10.187  47.038  -7.497  1.00  3.24           C  
ATOM    687  CD2 LEU A  46      -8.716  48.193  -9.144  1.00  3.24           C  
ATOM    688  H   LEU A  46     -11.108  44.604  -8.477  1.00  3.24           H  
ATOM    689  HA  LEU A  46     -12.484  46.900  -9.563  1.00  3.24           H  
ATOM    690 1HB  LEU A  46      -9.698  45.812  -9.794  1.00  3.24           H  
ATOM    691 2HB  LEU A  46     -10.239  47.073 -10.885  1.00  3.24           H  
ATOM    692  HG  LEU A  46     -10.792  48.477  -8.943  1.00  3.24           H  
ATOM    693 1HD1 LEU A  46      -9.956  47.790  -6.738  1.00  3.24           H  
ATOM    694 2HD1 LEU A  46     -11.194  46.672  -7.347  1.00  3.24           H  
ATOM    695 3HD1 LEU A  46      -9.487  46.210  -7.413  1.00  3.24           H  
ATOM    696 1HD2 LEU A  46      -8.491  48.951  -8.413  1.00  3.24           H  
ATOM    697 2HD2 LEU A  46      -7.989  47.400  -9.084  1.00  3.24           H  
ATOM    698 3HD2 LEU A  46      -8.682  48.638 -10.142  1.00  3.24           H  
ATOM    699  N   ALA A  47     -12.335  44.292 -11.393  1.00  3.50           N  
ATOM    700  CA  ALA A  47     -12.715  43.722 -12.672  1.00  3.50           C  
ATOM    701  C   ALA A  47     -14.081  44.237 -13.100  1.00  3.50           C  
ATOM    702  O   ALA A  47     -14.353  44.382 -14.296  1.00  3.50           O  
ATOM    703  CB  ALA A  47     -12.734  42.212 -12.588  1.00  3.50           C  
ATOM    704  H   ALA A  47     -12.180  43.652 -10.614  1.00  3.50           H  
ATOM    705  HA  ALA A  47     -11.979  44.023 -13.414  1.00  3.50           H  
ATOM    706 1HB  ALA A  47     -12.997  41.791 -13.554  1.00  3.50           H  
ATOM    707 2HB  ALA A  47     -11.747  41.868 -12.295  1.00  3.50           H  
ATOM    708 3HB  ALA A  47     -13.467  41.892 -11.841  1.00  3.50           H  
ATOM    709  N   ASP A  48     -14.932  44.562 -12.112  1.00  3.87           N  
ATOM    710  CA  ASP A  48     -16.298  45.004 -12.354  1.00  3.87           C  
ATOM    711  C   ASP A  48     -16.380  46.501 -12.620  1.00  3.87           C  
ATOM    712  O   ASP A  48     -17.469  47.055 -12.786  1.00  3.87           O  
ATOM    713  CB  ASP A  48     -17.167  44.628 -11.160  1.00  3.87           C  
ATOM    714  CG  ASP A  48     -17.376  43.111 -11.030  1.00  3.87           C  
ATOM    715  OD1 ASP A  48     -17.303  42.418 -12.024  1.00  3.87           O  
ATOM    716  OD2 ASP A  48     -17.597  42.662  -9.934  1.00  3.87           O  
ATOM    717  H   ASP A  48     -14.627  44.500 -11.136  1.00  3.87           H  
ATOM    718  HA  ASP A  48     -16.674  44.487 -13.238  1.00  3.87           H  
ATOM    719 1HB  ASP A  48     -16.688  44.993 -10.246  1.00  3.87           H  
ATOM    720 2HB  ASP A  48     -18.135  45.117 -11.244  1.00  3.87           H  
ATOM    721  N   LYS A  49     -15.228  47.164 -12.603  1.00  4.30           N  
ATOM    722  CA  LYS A  49     -15.144  48.575 -12.901  1.00  4.30           C  
ATOM    723  C   LYS A  49     -14.373  48.698 -14.208  1.00  4.30           C  
ATOM    724  O   LYS A  49     -14.766  49.448 -15.112  1.00  4.30           O  
ATOM    725  CB  LYS A  49     -14.422  49.317 -11.777  1.00  4.30           C  
ATOM    726  CG  LYS A  49     -15.135  49.269 -10.432  1.00  4.30           C  
ATOM    727  CD  LYS A  49     -14.374  50.063  -9.374  1.00  4.30           C  
ATOM    728  CE  LYS A  49     -15.077  50.003  -8.023  1.00  4.30           C  
ATOM    729  NZ  LYS A  49     -14.338  50.763  -6.977  1.00  4.30           N  
ATOM    730  H   LYS A  49     -14.361  46.671 -12.427  1.00  4.30           H  
ATOM    731  HA  LYS A  49     -16.144  48.985 -13.046  1.00  4.30           H  
ATOM    732 1HB  LYS A  49     -13.427  48.886 -11.642  1.00  4.30           H  
ATOM    733 2HB  LYS A  49     -14.292  50.362 -12.057  1.00  4.30           H  
ATOM    734 1HG  LYS A  49     -16.144  49.671 -10.537  1.00  4.30           H  
ATOM    735 2HG  LYS A  49     -15.209  48.229 -10.104  1.00  4.30           H  
ATOM    736 1HD  LYS A  49     -13.368  49.651  -9.267  1.00  4.30           H  
ATOM    737 2HD  LYS A  49     -14.291  51.105  -9.686  1.00  4.30           H  
ATOM    738 1HE  LYS A  49     -16.078  50.422  -8.120  1.00  4.30           H  
ATOM    739 2HE  LYS A  49     -15.158  48.962  -7.710  1.00  4.30           H  
ATOM    740 1HZ  LYS A  49     -14.834  50.697  -6.099  1.00  4.30           H  
ATOM    741 2HZ  LYS A  49     -13.412  50.377  -6.868  1.00  4.30           H  
ATOM    742 3HZ  LYS A  49     -14.268  51.732  -7.251  1.00  4.30           H  
ATOM    743  N   SER A  50     -13.326  47.860 -14.323  1.00  4.72           N  
ATOM    744  CA  SER A  50     -12.412  47.829 -15.456  1.00  4.72           C  
ATOM    745  C   SER A  50     -13.197  47.594 -16.728  1.00  4.72           C  
ATOM    746  O   SER A  50     -12.951  48.249 -17.743  1.00  4.72           O  
ATOM    747  CB  SER A  50     -11.395  46.722 -15.255  1.00  4.72           C  
ATOM    748  OG  SER A  50     -10.581  46.978 -14.135  1.00  4.72           O  
ATOM    749  H   SER A  50     -13.111  47.251 -13.546  1.00  4.72           H  
ATOM    750  HA  SER A  50     -11.898  48.787 -15.524  1.00  4.72           H  
ATOM    751 1HB  SER A  50     -11.918  45.775 -15.121  1.00  4.72           H  
ATOM    752 2HB  SER A  50     -10.780  46.635 -16.147  1.00  4.72           H  
ATOM    753  HG  SER A  50     -11.177  46.926 -13.356  1.00  4.72           H  
ATOM    754  N   LEU A  51     -14.182  46.706 -16.659  1.00  5.08           N  
ATOM    755  CA  LEU A  51     -15.092  46.505 -17.767  1.00  5.08           C  
ATOM    756  C   LEU A  51     -16.453  46.715 -17.090  1.00  5.08           C  
ATOM    757  O   LEU A  51     -16.713  46.091 -16.069  1.00  5.08           O  
ATOM    758  CB  LEU A  51     -14.910  45.112 -18.390  1.00  5.08           C  
ATOM    759  CG  LEU A  51     -15.659  44.881 -19.712  1.00  5.08           C  
ATOM    760  CD1 LEU A  51     -14.903  43.869 -20.542  1.00  5.08           C  
ATOM    761  CD2 LEU A  51     -17.069  44.411 -19.445  1.00  5.08           C  
ATOM    762  H   LEU A  51     -14.305  46.148 -15.809  1.00  5.08           H  
ATOM    763  HA  LEU A  51     -14.919  47.257 -18.527  1.00  5.08           H  
ATOM    764 1HB  LEU A  51     -13.849  44.948 -18.576  1.00  5.08           H  
ATOM    765 2HB  LEU A  51     -15.252  44.366 -17.671  1.00  5.08           H  
ATOM    766  HG  LEU A  51     -15.685  45.799 -20.260  1.00  5.08           H  
ATOM    767 1HD1 LEU A  51     -15.417  43.722 -21.491  1.00  5.08           H  
ATOM    768 2HD1 LEU A  51     -13.892  44.236 -20.728  1.00  5.08           H  
ATOM    769 3HD1 LEU A  51     -14.854  42.923 -20.004  1.00  5.08           H  
ATOM    770 1HD2 LEU A  51     -17.585  44.263 -20.393  1.00  5.08           H  
ATOM    771 2HD2 LEU A  51     -17.036  43.470 -18.895  1.00  5.08           H  
ATOM    772 3HD2 LEU A  51     -17.600  45.147 -18.858  1.00  5.08           H  
ATOM    773  N   ARG A  52     -17.316  47.616 -17.585  1.00  5.35           N  
ATOM    774  CA  ARG A  52     -17.282  48.305 -18.870  1.00  5.35           C  
ATOM    775  C   ARG A  52     -16.434  49.576 -19.093  1.00  5.35           C  
ATOM    776  O   ARG A  52     -16.531  50.134 -20.188  1.00  5.35           O  
ATOM    777  CB  ARG A  52     -18.714  48.646 -19.238  1.00  5.35           C  
ATOM    778  CG  ARG A  52     -19.588  47.429 -19.512  1.00  5.35           C  
ATOM    779  CD  ARG A  52     -20.990  47.800 -19.834  1.00  5.35           C  
ATOM    780  NE  ARG A  52     -21.813  46.622 -20.089  1.00  5.35           N  
ATOM    781  CZ  ARG A  52     -23.129  46.650 -20.378  1.00  5.35           C  
ATOM    782  NH1 ARG A  52     -23.768  47.798 -20.446  1.00  5.35           N  
ATOM    783  NH2 ARG A  52     -23.779  45.518 -20.591  1.00  5.35           N  
ATOM    784  H   ARG A  52     -18.134  47.795 -17.019  1.00  5.35           H  
ATOM    785  HA  ARG A  52     -16.952  47.575 -19.602  1.00  5.35           H  
ATOM    786 1HB  ARG A  52     -19.176  49.217 -18.433  1.00  5.35           H  
ATOM    787 2HB  ARG A  52     -18.723  49.270 -20.131  1.00  5.35           H  
ATOM    788 1HG  ARG A  52     -19.177  46.878 -20.361  1.00  5.35           H  
ATOM    789 2HG  ARG A  52     -19.597  46.787 -18.633  1.00  5.35           H  
ATOM    790 1HD  ARG A  52     -21.426  48.344 -18.997  1.00  5.35           H  
ATOM    791 2HD  ARG A  52     -21.007  48.429 -20.724  1.00  5.35           H  
ATOM    792  HE  ARG A  52     -21.361  45.718 -20.047  1.00  5.35           H  
ATOM    793 1HH1 ARG A  52     -23.272  48.661 -20.282  1.00  5.35           H  
ATOM    794 2HH1 ARG A  52     -24.755  47.815 -20.660  1.00  5.35           H  
ATOM    795 1HH2 ARG A  52     -23.288  44.636 -20.539  1.00  5.35           H  
ATOM    796 2HH2 ARG A  52     -24.765  45.535 -20.806  1.00  5.35           H  
ATOM    797  N   ASN A  53     -15.607  50.054 -18.147  1.00  5.52           N  
ATOM    798  CA  ASN A  53     -14.848  51.271 -18.484  1.00  5.52           C  
ATOM    799  C   ASN A  53     -13.977  51.084 -19.734  1.00  5.52           C  
ATOM    800  O   ASN A  53     -13.859  51.998 -20.556  1.00  5.52           O  
ATOM    801  CB  ASN A  53     -13.978  51.722 -17.332  1.00  5.52           C  
ATOM    802  CG  ASN A  53     -14.760  52.354 -16.213  1.00  5.52           C  
ATOM    803  OD1 ASN A  53     -15.904  52.793 -16.396  1.00  5.52           O  
ATOM    804  ND2 ASN A  53     -14.162  52.420 -15.048  1.00  5.52           N  
ATOM    805  H   ASN A  53     -15.483  49.630 -17.223  1.00  5.52           H  
ATOM    806  HA  ASN A  53     -15.560  52.067 -18.702  1.00  5.52           H  
ATOM    807 1HB  ASN A  53     -13.431  50.863 -16.936  1.00  5.52           H  
ATOM    808 2HB  ASN A  53     -13.242  52.435 -17.696  1.00  5.52           H  
ATOM    809 1HD2 ASN A  53     -14.633  52.829 -14.269  1.00  5.52           H  
ATOM    810 2HD2 ASN A  53     -13.240  52.053 -14.942  1.00  5.52           H  
ATOM    811  N   LEU A  54     -13.416  49.891 -19.917  1.00  5.73           N  
ATOM    812  CA  LEU A  54     -12.611  49.601 -21.089  1.00  5.73           C  
ATOM    813  C   LEU A  54     -13.433  49.732 -22.360  1.00  5.73           C  
ATOM    814  O   LEU A  54     -12.964  50.275 -23.363  1.00  5.73           O  
ATOM    815  CB  LEU A  54     -12.048  48.187 -21.017  1.00  5.73           C  
ATOM    816  CG  LEU A  54     -11.172  47.794 -22.179  1.00  5.73           C  
ATOM    817  CD1 LEU A  54      -9.985  48.731 -22.225  1.00  5.73           C  
ATOM    818  CD2 LEU A  54     -10.750  46.346 -22.017  1.00  5.73           C  
ATOM    819  H   LEU A  54     -13.507  49.185 -19.193  1.00  5.73           H  
ATOM    820  HA  LEU A  54     -11.787  50.311 -21.131  1.00  5.73           H  
ATOM    821 1HB  LEU A  54     -11.461  48.093 -20.104  1.00  5.73           H  
ATOM    822 2HB  LEU A  54     -12.878  47.481 -20.962  1.00  5.73           H  
ATOM    823  HG  LEU A  54     -11.716  47.910 -23.106  1.00  5.73           H  
ATOM    824 1HD1 LEU A  54      -9.342  48.470 -23.062  1.00  5.73           H  
ATOM    825 2HD1 LEU A  54     -10.338  49.755 -22.347  1.00  5.73           H  
ATOM    826 3HD1 LEU A  54      -9.422  48.647 -21.297  1.00  5.73           H  
ATOM    827 1HD2 LEU A  54     -10.116  46.054 -22.856  1.00  5.73           H  
ATOM    828 2HD2 LEU A  54     -10.198  46.233 -21.083  1.00  5.73           H  
ATOM    829 3HD2 LEU A  54     -11.634  45.712 -21.993  1.00  5.73           H  
ATOM    830  N   MET A  55     -14.659  49.213 -22.330  1.00  6.19           N  
ATOM    831  CA  MET A  55     -15.501  49.242 -23.507  1.00  6.19           C  
ATOM    832  C   MET A  55     -15.833  50.687 -23.834  1.00  6.19           C  
ATOM    833  O   MET A  55     -15.917  51.075 -24.997  1.00  6.19           O  
ATOM    834  CB  MET A  55     -16.777  48.454 -23.254  1.00  6.19           C  
ATOM    835  CG  MET A  55     -16.557  46.980 -23.018  1.00  6.19           C  
ATOM    836  SD  MET A  55     -15.787  46.137 -24.387  1.00  6.19           S  
ATOM    837  CE  MET A  55     -14.099  46.164 -23.848  1.00  6.19           C  
ATOM    838  H   MET A  55     -15.009  48.812 -21.471  1.00  6.19           H  
ATOM    839  HA  MET A  55     -14.955  48.810 -24.350  1.00  6.19           H  
ATOM    840 1HB  MET A  55     -17.282  48.858 -22.376  1.00  6.19           H  
ATOM    841 2HB  MET A  55     -17.452  48.567 -24.098  1.00  6.19           H  
ATOM    842 1HG  MET A  55     -15.908  46.884 -22.165  1.00  6.19           H  
ATOM    843 2HG  MET A  55     -17.505  46.490 -22.789  1.00  6.19           H  
ATOM    844 1HE  MET A  55     -13.475  45.668 -24.587  1.00  6.19           H  
ATOM    845 2HE  MET A  55     -13.784  47.194 -23.744  1.00  6.19           H  
ATOM    846 3HE  MET A  55     -14.011  45.655 -22.894  1.00  6.19           H  
ATOM    847  N   ALA A  56     -16.005  51.507 -22.791  1.00  7.09           N  
ATOM    848  CA  ALA A  56     -16.263  52.920 -23.013  1.00  7.09           C  
ATOM    849  C   ALA A  56     -15.053  53.563 -23.691  1.00  7.09           C  
ATOM    850  O   ALA A  56     -15.193  54.315 -24.657  1.00  7.09           O  
ATOM    851  CB  ALA A  56     -16.564  53.621 -21.701  1.00  7.09           C  
ATOM    852  H   ALA A  56     -15.963  51.138 -21.842  1.00  7.09           H  
ATOM    853  HA  ALA A  56     -17.122  53.011 -23.677  1.00  7.09           H  
ATOM    854 1HB  ALA A  56     -16.769  54.672 -21.893  1.00  7.09           H  
ATOM    855 2HB  ALA A  56     -17.433  53.157 -21.233  1.00  7.09           H  
ATOM    856 3HB  ALA A  56     -15.715  53.538 -21.037  1.00  7.09           H  
ATOM    857  N   ALA A  57     -13.846  53.201 -23.237  1.00  8.61           N  
ATOM    858  CA  ALA A  57     -12.611  53.735 -23.803  1.00  8.61           C  
ATOM    859  C   ALA A  57     -12.505  53.406 -25.284  1.00  8.61           C  
ATOM    860  O   ALA A  57     -12.068  54.221 -26.096  1.00  8.61           O  
ATOM    861  CB  ALA A  57     -11.401  53.184 -23.064  1.00  8.61           C  
ATOM    862  H   ALA A  57     -13.790  52.569 -22.436  1.00  8.61           H  
ATOM    863  HA  ALA A  57     -12.634  54.822 -23.696  1.00  8.61           H  
ATOM    864 1HB  ALA A  57     -10.494  53.613 -23.484  1.00  8.61           H  
ATOM    865 2HB  ALA A  57     -11.476  53.441 -22.007  1.00  8.61           H  
ATOM    866 3HB  ALA A  57     -11.367  52.108 -23.170  1.00  8.61           H  
ATOM    867  N   HIS A  58     -12.980  52.221 -25.651  1.00 10.93           N  
ATOM    868  CA  HIS A  58     -12.937  51.766 -27.029  1.00 10.93           C  
ATOM    869  C   HIS A  58     -13.846  52.568 -27.967  1.00 10.93           C  
ATOM    870  O   HIS A  58     -13.706  52.472 -29.187  1.00 10.93           O  
ATOM    871  CB  HIS A  58     -13.286  50.277 -27.133  1.00 10.93           C  
ATOM    872  CG  HIS A  58     -12.225  49.358 -26.596  1.00 10.93           C  
ATOM    873  ND1 HIS A  58     -12.395  47.988 -26.512  1.00 10.93           N  
ATOM    874  CD2 HIS A  58     -10.981  49.609 -26.131  1.00 10.93           C  
ATOM    875  CE1 HIS A  58     -11.298  47.444 -26.016  1.00 10.93           C  
ATOM    876  NE2 HIS A  58     -10.424  48.403 -25.785  1.00 10.93           N  
ATOM    877  H   HIS A  58     -13.324  51.586 -24.925  1.00 10.93           H  
ATOM    878  HA  HIS A  58     -11.919  51.882 -27.401  1.00 10.93           H  
ATOM    879 1HB  HIS A  58     -14.206  50.084 -26.584  1.00 10.93           H  
ATOM    880 2HB  HIS A  58     -13.470  50.020 -28.174  1.00 10.93           H  
ATOM    881  HD2 HIS A  58     -10.506  50.588 -26.053  1.00 10.93           H  
ATOM    882  HE1 HIS A  58     -11.140  46.383 -25.837  1.00 10.93           H  
ATOM    883  HE2 HIS A  58      -9.492  48.276 -25.416  1.00 10.93           H  
ATOM    884  N   SER A  59     -14.794  53.336 -27.419  1.00 13.99           N  
ATOM    885  CA  SER A  59     -15.706  54.110 -28.249  1.00 13.99           C  
ATOM    886  C   SER A  59     -15.102  55.429 -28.754  1.00 13.99           C  
ATOM    887  O   SER A  59     -15.722  56.104 -29.579  1.00 13.99           O  
ATOM    888  CB  SER A  59     -17.003  54.408 -27.510  1.00 13.99           C  
ATOM    889  OG  SER A  59     -16.823  55.341 -26.476  1.00 13.99           O  
ATOM    890  H   SER A  59     -14.879  53.421 -26.405  1.00 13.99           H  
ATOM    891  HA  SER A  59     -15.955  53.503 -29.122  1.00 13.99           H  
ATOM    892 1HB  SER A  59     -17.746  54.780 -28.211  1.00 13.99           H  
ATOM    893 2HB  SER A  59     -17.388  53.479 -27.087  1.00 13.99           H  
ATOM    894  HG  SER A  59     -16.090  54.998 -25.923  1.00 13.99           H  
ATOM    895  N   ALA A  60     -13.927  55.827 -28.244  1.00 17.44           N  
ATOM    896  CA  ALA A  60     -13.360  57.110 -28.664  1.00 17.44           C  
ATOM    897  C   ALA A  60     -11.852  57.175 -28.442  1.00 17.44           C  
ATOM    898  O   ALA A  60     -11.092  57.142 -29.414  1.00 17.44           O  
ATOM    899  OXT ALA A  60     -11.450  57.668 -27.390  1.00 17.44           O  
ATOM    900  CB  ALA A  60     -14.043  58.245 -27.911  1.00 17.44           C  
ATOM    901  H   ALA A  60     -13.425  55.244 -27.570  1.00 17.44           H  
ATOM    902  HA  ALA A  60     -13.547  57.226 -29.730  1.00 17.44           H  
ATOM    903 1HB  ALA A  60     -13.642  59.200 -28.252  1.00 17.44           H  
ATOM    904 2HB  ALA A  60     -15.117  58.218 -28.100  1.00 17.44           H  
ATOM    905 3HB  ALA A  60     -13.860  58.133 -26.844  1.00 17.44           H  
TER     906
ENDMDL

