REMARK ID 642953 MODEL 1 line_14_sample103
PFRMAT TS
TARGET line_14_sample103
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       2.520  -1.864  -1.947  1.00 24.33           N  
ATOM      2  CA  LEU A   1       2.175  -0.523  -2.403  1.00 24.33           C  
ATOM      3  C   LEU A   1       2.062   0.435  -1.232  1.00 24.33           C  
ATOM      4  O   LEU A   1       2.033   0.016  -0.073  1.00 24.33           O  
ATOM      5  CB  LEU A   1       0.852  -0.544  -3.178  1.00 24.33           C  
ATOM      6  CG  LEU A   1       0.819  -1.434  -4.432  1.00 24.33           C  
ATOM      7  CD1 LEU A   1      -0.579  -1.396  -5.037  1.00 24.33           C  
ATOM      8  CD2 LEU A   1       1.855  -0.937  -5.433  1.00 24.33           C  
ATOM      9 1H   LEU A   1       2.989  -2.364  -2.688  1.00 24.33           H  
ATOM     10 2H   LEU A   1       3.131  -1.795  -1.146  1.00 24.33           H  
ATOM     11 3H   LEU A   1       1.678  -2.356  -1.687  1.00 24.33           H  
ATOM     12  HA  LEU A   1       2.965  -0.165  -3.061  1.00 24.33           H  
ATOM     13 1HB  LEU A   1       0.066  -0.886  -2.508  1.00 24.33           H  
ATOM     14 2HB  LEU A   1       0.613   0.475  -3.486  1.00 24.33           H  
ATOM     15  HG  LEU A   1       1.044  -2.465  -4.157  1.00 24.33           H  
ATOM     16 1HD1 LEU A   1      -0.609  -2.031  -5.923  1.00 24.33           H  
ATOM     17 2HD1 LEU A   1      -1.302  -1.759  -4.307  1.00 24.33           H  
ATOM     18 3HD1 LEU A   1      -0.826  -0.372  -5.316  1.00 24.33           H  
ATOM     19 1HD2 LEU A   1       1.834  -1.568  -6.323  1.00 24.33           H  
ATOM     20 2HD2 LEU A   1       1.627   0.092  -5.712  1.00 24.33           H  
ATOM     21 3HD2 LEU A   1       2.847  -0.979  -4.982  1.00 24.33           H  
ATOM     22  N   THR A   2       1.999   1.724  -1.542  1.00 23.10           N  
ATOM     23  CA  THR A   2       1.890   2.767  -0.528  1.00 23.10           C  
ATOM     24  C   THR A   2       0.711   3.682  -0.822  1.00 23.10           C  
ATOM     25  O   THR A   2       0.120   3.614  -1.899  1.00 23.10           O  
ATOM     26  CB  THR A   2       3.188   3.600  -0.449  1.00 23.10           C  
ATOM     27  OG1 THR A   2       3.383   4.308  -1.685  1.00 23.10           O  
ATOM     28  CG2 THR A   2       4.388   2.702  -0.191  1.00 23.10           C  
ATOM     29  H   THR A   2       2.030   2.001  -2.513  1.00 23.10           H  
ATOM     30  HA  THR A   2       1.719   2.300   0.442  1.00 23.10           H  
ATOM     31  HB  THR A   2       3.103   4.321   0.363  1.00 23.10           H  
ATOM     32  HG1 THR A   2       4.202   4.813  -1.641  1.00 23.10           H  
ATOM     33 1HG2 THR A   2       5.289   3.310  -0.132  1.00 23.10           H  
ATOM     34 2HG2 THR A   2       4.246   2.169   0.750  1.00 23.10           H  
ATOM     35 3HG2 THR A   2       4.495   1.985  -0.999  1.00 23.10           H  
ATOM     36  N   ASN A   3       0.392   4.559   0.131  1.00 20.82           N  
ATOM     37  CA  ASN A   3      -0.696   5.524  -0.011  1.00 20.82           C  
ATOM     38  C   ASN A   3      -0.196   6.951   0.201  1.00 20.82           C  
ATOM     39  O   ASN A   3      -0.882   7.784   0.790  1.00 20.82           O  
ATOM     40  CB  ASN A   3      -1.822   5.213   0.960  1.00 20.82           C  
ATOM     41  CG  ASN A   3      -2.526   3.909   0.652  1.00 20.82           C  
ATOM     42  OD1 ASN A   3      -3.351   3.836  -0.265  1.00 20.82           O  
ATOM     43  ND2 ASN A   3      -2.215   2.881   1.405  1.00 20.82           N  
ATOM     44  H   ASN A   3       0.922   4.551   0.990  1.00 20.82           H  
ATOM     45  HA  ASN A   3      -1.085   5.468  -1.029  1.00 20.82           H  
ATOM     46 1HB  ASN A   3      -1.424   5.167   1.975  1.00 20.82           H  
ATOM     47 2HB  ASN A   3      -2.554   6.020   0.934  1.00 20.82           H  
ATOM     48 1HD2 ASN A   3      -2.652   1.994   1.245  1.00 20.82           H  
ATOM     49 2HD2 ASN A   3      -1.544   2.981   2.138  1.00 20.82           H  
ATOM     50  N   PHE A   4       1.023   7.216  -0.252  1.00 17.75           N  
ATOM     51  CA  PHE A   4       1.609   8.546  -0.126  1.00 17.75           C  
ATOM     52  C   PHE A   4       0.833   9.607  -0.882  1.00 17.75           C  
ATOM     53  O   PHE A   4       0.448   9.407  -2.036  1.00 17.75           O  
ATOM     54  CB  PHE A   4       3.058   8.567  -0.619  1.00 17.75           C  
ATOM     55  CG  PHE A   4       3.690   9.952  -0.552  1.00 17.75           C  
ATOM     56  CD1 PHE A   4       4.146  10.484   0.645  1.00 17.75           C  
ATOM     57  CD2 PHE A   4       3.822  10.721  -1.707  1.00 17.75           C  
ATOM     58  CE1 PHE A   4       4.710  11.752   0.685  1.00 17.75           C  
ATOM     59  CE2 PHE A   4       4.387  11.979  -1.667  1.00 17.75           C  
ATOM     60  CZ  PHE A   4       4.829  12.497  -0.472  1.00 17.75           C  
ATOM     61  H   PHE A   4       1.539   6.483  -0.721  1.00 17.75           H  
ATOM     62  HA  PHE A   4       1.605   8.818   0.931  1.00 17.75           H  
ATOM     63 1HB  PHE A   4       3.659   7.886  -0.019  1.00 17.75           H  
ATOM     64 2HB  PHE A   4       3.097   8.222  -1.651  1.00 17.75           H  
ATOM     65  HD1 PHE A   4       4.051   9.899   1.559  1.00 17.75           H  
ATOM     66  HD2 PHE A   4       3.469  10.316  -2.655  1.00 17.75           H  
ATOM     67  HE1 PHE A   4       5.059  12.160   1.632  1.00 17.75           H  
ATOM     68  HE2 PHE A   4       4.483  12.560  -2.578  1.00 17.75           H  
ATOM     69  HZ  PHE A   4       5.272  13.490  -0.438  1.00 17.75           H  
ATOM     70  N   LYS A   5       0.627  10.740  -0.224  1.00 14.48           N  
ATOM     71  CA  LYS A   5      -0.034  11.882  -0.826  1.00 14.48           C  
ATOM     72  C   LYS A   5       0.878  13.088  -0.665  1.00 14.48           C  
ATOM     73  O   LYS A   5       1.510  13.250   0.379  1.00 14.48           O  
ATOM     74  CB  LYS A   5      -1.383  12.133  -0.150  1.00 14.48           C  
ATOM     75  CG  LYS A   5      -2.386  10.991  -0.315  1.00 14.48           C  
ATOM     76  CD  LYS A   5      -3.715  11.299   0.353  1.00 14.48           C  
ATOM     77  CE  LYS A   5      -4.682  10.131   0.207  1.00 14.48           C  
ATOM     78  NZ  LYS A   5      -5.991  10.405   0.866  1.00 14.48           N  
ATOM     79  H   LYS A   5       0.957  10.813   0.726  1.00 14.48           H  
ATOM     80  HA  LYS A   5      -0.181  11.699  -1.889  1.00 14.48           H  
ATOM     81 1HB  LYS A   5      -1.232  12.290   0.917  1.00 14.48           H  
ATOM     82 2HB  LYS A   5      -1.830  13.042  -0.556  1.00 14.48           H  
ATOM     83 1HG  LYS A   5      -2.550  10.804  -1.377  1.00 14.48           H  
ATOM     84 2HG  LYS A   5      -1.979  10.085   0.131  1.00 14.48           H  
ATOM     85 1HD  LYS A   5      -3.551  11.492   1.414  1.00 14.48           H  
ATOM     86 2HD  LYS A   5      -4.156  12.187  -0.098  1.00 14.48           H  
ATOM     87 1HE  LYS A   5      -4.851   9.939  -0.851  1.00 14.48           H  
ATOM     88 2HE  LYS A   5      -4.237   9.242   0.660  1.00 14.48           H  
ATOM     89 1HZ  LYS A   5      -6.601   9.609   0.747  1.00 14.48           H  
ATOM     90 2HZ  LYS A   5      -5.844  10.573   1.851  1.00 14.48           H  
ATOM     91 3HZ  LYS A   5      -6.416  11.219   0.446  1.00 14.48           H  
ATOM     92  N   LEU A   6       0.933  13.938  -1.681  1.00 11.54           N  
ATOM     93  CA  LEU A   6       1.773  15.126  -1.605  1.00 11.54           C  
ATOM     94  C   LEU A   6       0.970  16.388  -1.330  1.00 11.54           C  
ATOM     95  O   LEU A   6       0.067  16.747  -2.088  1.00 11.54           O  
ATOM     96  CB  LEU A   6       2.586  15.267  -2.892  1.00 11.54           C  
ATOM     97  CG  LEU A   6       3.474  16.496  -2.993  1.00 11.54           C  
ATOM     98  CD1 LEU A   6       4.516  16.462  -1.904  1.00 11.54           C  
ATOM     99  CD2 LEU A   6       4.154  16.482  -4.343  1.00 11.54           C  
ATOM    100  H   LEU A   6       0.394  13.758  -2.514  1.00 11.54           H  
ATOM    101  HA  LEU A   6       2.476  14.993  -0.784  1.00 11.54           H  
ATOM    102 1HB  LEU A   6       3.214  14.398  -3.003  1.00 11.54           H  
ATOM    103 2HB  LEU A   6       1.895  15.297  -3.733  1.00 11.54           H  
ATOM    104  HG  LEU A   6       2.873  17.402  -2.877  1.00 11.54           H  
ATOM    105 1HD1 LEU A   6       5.154  17.342  -1.987  1.00 11.54           H  
ATOM    106 2HD1 LEU A   6       4.029  16.462  -0.931  1.00 11.54           H  
ATOM    107 3HD1 LEU A   6       5.120  15.564  -2.007  1.00 11.54           H  
ATOM    108 1HD2 LEU A   6       4.796  17.359  -4.436  1.00 11.54           H  
ATOM    109 2HD2 LEU A   6       4.755  15.578  -4.437  1.00 11.54           H  
ATOM    110 3HD2 LEU A   6       3.407  16.492  -5.123  1.00 11.54           H  
ATOM    111  N   LYS A   7       1.291  17.044  -0.224  1.00  9.21           N  
ATOM    112  CA  LYS A   7       0.621  18.272   0.172  1.00  9.21           C  
ATOM    113  C   LYS A   7       1.360  19.486  -0.360  1.00  9.21           C  
ATOM    114  O   LYS A   7       2.573  19.609  -0.184  1.00  9.21           O  
ATOM    115  CB  LYS A   7       0.498  18.368   1.694  1.00  9.21           C  
ATOM    116  CG  LYS A   7      -0.282  19.596   2.188  1.00  9.21           C  
ATOM    117  CD  LYS A   7      -0.444  19.584   3.707  1.00  9.21           C  
ATOM    118  CE  LYS A   7      -1.229  20.796   4.192  1.00  9.21           C  
ATOM    119  NZ  LYS A   7      -1.407  20.784   5.673  1.00  9.21           N  
ATOM    120  H   LYS A   7       2.031  16.678   0.359  1.00  9.21           H  
ATOM    121  HA  LYS A   7      -0.381  18.277  -0.260  1.00  9.21           H  
ATOM    122 1HB  LYS A   7       0.002  17.475   2.077  1.00  9.21           H  
ATOM    123 2HB  LYS A   7       1.493  18.407   2.136  1.00  9.21           H  
ATOM    124 1HG  LYS A   7       0.248  20.509   1.899  1.00  9.21           H  
ATOM    125 2HG  LYS A   7      -1.266  19.613   1.723  1.00  9.21           H  
ATOM    126 1HD  LYS A   7      -0.966  18.675   4.012  1.00  9.21           H  
ATOM    127 2HD  LYS A   7       0.540  19.593   4.174  1.00  9.21           H  
ATOM    128 1HE  LYS A   7      -0.701  21.700   3.908  1.00  9.21           H  
ATOM    129 2HE  LYS A   7      -2.211  20.798   3.719  1.00  9.21           H  
ATOM    130 1HZ  LYS A   7      -1.930  21.599   5.957  1.00  9.21           H  
ATOM    131 2HZ  LYS A   7      -1.909  19.950   5.945  1.00  9.21           H  
ATOM    132 3HZ  LYS A   7      -0.502  20.792   6.121  1.00  9.21           H  
ATOM    133  N   PHE A   8       0.623  20.387  -0.987  1.00  7.50           N  
ATOM    134  CA  PHE A   8       1.192  21.622  -1.498  1.00  7.50           C  
ATOM    135  C   PHE A   8       0.744  22.755  -0.595  1.00  7.50           C  
ATOM    136  O   PHE A   8      -0.371  22.727  -0.078  1.00  7.50           O  
ATOM    137  CB  PHE A   8       0.727  21.854  -2.928  1.00  7.50           C  
ATOM    138  CG  PHE A   8       1.266  20.840  -3.897  1.00  7.50           C  
ATOM    139  CD1 PHE A   8       0.627  19.620  -4.073  1.00  7.50           C  
ATOM    140  CD2 PHE A   8       2.398  21.107  -4.644  1.00  7.50           C  
ATOM    141  CE1 PHE A   8       1.106  18.699  -4.969  1.00  7.50           C  
ATOM    142  CE2 PHE A   8       2.879  20.184  -5.545  1.00  7.50           C  
ATOM    143  CZ  PHE A   8       2.230  18.984  -5.710  1.00  7.50           C  
ATOM    144  H   PHE A   8      -0.364  20.210  -1.109  1.00  7.50           H  
ATOM    145  HA  PHE A   8       2.280  21.557  -1.474  1.00  7.50           H  
ATOM    146 1HB  PHE A   8      -0.361  21.823  -2.968  1.00  7.50           H  
ATOM    147 2HB  PHE A   8       1.039  22.843  -3.257  1.00  7.50           H  
ATOM    148  HD1 PHE A   8      -0.267  19.392  -3.489  1.00  7.50           H  
ATOM    149  HD2 PHE A   8       2.909  22.062  -4.515  1.00  7.50           H  
ATOM    150  HE1 PHE A   8       0.593  17.744  -5.092  1.00  7.50           H  
ATOM    151  HE2 PHE A   8       3.771  20.405  -6.132  1.00  7.50           H  
ATOM    152  HZ  PHE A   8       2.607  18.257  -6.423  1.00  7.50           H  
ATOM    153  N   LEU A   9       1.613  23.740  -0.383  1.00  6.30           N  
ATOM    154  CA  LEU A   9       1.260  24.857   0.487  1.00  6.30           C  
ATOM    155  C   LEU A   9       0.858  26.158  -0.221  1.00  6.30           C  
ATOM    156  O   LEU A   9       0.568  27.149   0.447  1.00  6.30           O  
ATOM    157  CB  LEU A   9       2.422  25.115   1.440  1.00  6.30           C  
ATOM    158  CG  LEU A   9       2.783  23.911   2.330  1.00  6.30           C  
ATOM    159  CD1 LEU A   9       3.968  24.267   3.201  1.00  6.30           C  
ATOM    160  CD2 LEU A   9       1.574  23.514   3.160  1.00  6.30           C  
ATOM    161  H   LEU A   9       2.525  23.706  -0.815  1.00  6.30           H  
ATOM    162  HA  LEU A   9       0.408  24.547   1.090  1.00  6.30           H  
ATOM    163 1HB  LEU A   9       3.299  25.371   0.860  1.00  6.30           H  
ATOM    164 2HB  LEU A   9       2.172  25.956   2.085  1.00  6.30           H  
ATOM    165  HG  LEU A   9       3.072  23.067   1.701  1.00  6.30           H  
ATOM    166 1HD1 LEU A   9       4.233  23.411   3.823  1.00  6.30           H  
ATOM    167 2HD1 LEU A   9       4.811  24.530   2.575  1.00  6.30           H  
ATOM    168 3HD1 LEU A   9       3.711  25.112   3.839  1.00  6.30           H  
ATOM    169 1HD2 LEU A   9       1.828  22.654   3.780  1.00  6.30           H  
ATOM    170 2HD2 LEU A   9       1.278  24.348   3.796  1.00  6.30           H  
ATOM    171 3HD2 LEU A   9       0.749  23.252   2.496  1.00  6.30           H  
ATOM    172  N   SER A  10       0.870  26.172  -1.560  1.00  5.47           N  
ATOM    173  CA  SER A  10       0.529  27.386  -2.323  1.00  5.47           C  
ATOM    174  C   SER A  10       1.288  28.626  -1.829  1.00  5.47           C  
ATOM    175  O   SER A  10       0.687  29.668  -1.572  1.00  5.47           O  
ATOM    176  CB  SER A  10      -0.966  27.646  -2.274  1.00  5.47           C  
ATOM    177  OG  SER A  10      -1.687  26.589  -2.854  1.00  5.47           O  
ATOM    178  H   SER A  10       1.103  25.324  -2.051  1.00  5.47           H  
ATOM    179  HA  SER A  10       0.809  27.219  -3.365  1.00  5.47           H  
ATOM    180 1HB  SER A  10      -1.284  27.781  -1.240  1.00  5.47           H  
ATOM    181 2HB  SER A  10      -1.187  28.571  -2.802  1.00  5.47           H  
ATOM    182  HG  SER A  10      -2.612  26.846  -2.814  1.00  5.47           H  
ATOM    183  N   LYS A  11       2.606  28.506  -1.702  1.00  4.85           N  
ATOM    184  CA  LYS A  11       3.457  29.561  -1.156  1.00  4.85           C  
ATOM    185  C   LYS A  11       3.490  30.868  -1.952  1.00  4.85           C  
ATOM    186  O   LYS A  11       3.522  30.874  -3.189  1.00  4.85           O  
ATOM    187  CB  LYS A  11       4.887  29.045  -1.014  1.00  4.85           C  
ATOM    188  CG  LYS A  11       5.079  27.961   0.025  1.00  4.85           C  
ATOM    189  CD  LYS A  11       6.547  27.557   0.113  1.00  4.85           C  
ATOM    190  CE  LYS A  11       6.768  26.452   1.131  1.00  4.85           C  
ATOM    191  NZ  LYS A  11       8.203  26.053   1.212  1.00  4.85           N  
ATOM    192  H   LYS A  11       3.023  27.625  -1.960  1.00  4.85           H  
ATOM    193  HA  LYS A  11       3.078  29.800  -0.160  1.00  4.85           H  
ATOM    194 1HB  LYS A  11       5.206  28.627  -1.964  1.00  4.85           H  
ATOM    195 2HB  LYS A  11       5.554  29.871  -0.772  1.00  4.85           H  
ATOM    196 1HG  LYS A  11       4.738  28.313   1.000  1.00  4.85           H  
ATOM    197 2HG  LYS A  11       4.488  27.094  -0.255  1.00  4.85           H  
ATOM    198 1HD  LYS A  11       6.886  27.210  -0.865  1.00  4.85           H  
ATOM    199 2HD  LYS A  11       7.145  28.423   0.396  1.00  4.85           H  
ATOM    200 1HE  LYS A  11       6.438  26.796   2.110  1.00  4.85           H  
ATOM    201 2HE  LYS A  11       6.176  25.583   0.844  1.00  4.85           H  
ATOM    202 1HZ  LYS A  11       8.311  25.317   1.896  1.00  4.85           H  
ATOM    203 2HZ  LYS A  11       8.514  25.721   0.309  1.00  4.85           H  
ATOM    204 3HZ  LYS A  11       8.760  26.850   1.487  1.00  4.85           H  
ATOM    205  N   ASP A  12       3.613  31.978  -1.203  1.00  4.33           N  
ATOM    206  CA  ASP A  12       3.704  33.355  -1.718  1.00  4.33           C  
ATOM    207  C   ASP A  12       4.877  33.570  -2.669  1.00  4.33           C  
ATOM    208  O   ASP A  12       4.865  34.499  -3.478  1.00  4.33           O  
ATOM    209  CB  ASP A  12       3.849  34.357  -0.565  1.00  4.33           C  
ATOM    210  CG  ASP A  12       2.576  34.576   0.268  1.00  4.33           C  
ATOM    211  OD1 ASP A  12       1.524  34.162  -0.149  1.00  4.33           O  
ATOM    212  OD2 ASP A  12       2.682  35.160   1.321  1.00  4.33           O  
ATOM    213  H   ASP A  12       3.594  31.861  -0.199  1.00  4.33           H  
ATOM    214  HA  ASP A  12       2.784  33.574  -2.261  1.00  4.33           H  
ATOM    215 1HB  ASP A  12       4.642  34.023   0.103  1.00  4.33           H  
ATOM    216 2HB  ASP A  12       4.158  35.321  -0.970  1.00  4.33           H  
ATOM    217  N   ILE A  13       5.878  32.695  -2.585  1.00  3.86           N  
ATOM    218  CA  ILE A  13       7.078  32.732  -3.415  1.00  3.86           C  
ATOM    219  C   ILE A  13       6.739  32.710  -4.904  1.00  3.86           C  
ATOM    220  O   ILE A  13       7.535  33.148  -5.736  1.00  3.86           O  
ATOM    221  CB  ILE A  13       8.011  31.560  -3.081  1.00  3.86           C  
ATOM    222  CG1 ILE A  13       9.399  31.832  -3.658  1.00  3.86           C  
ATOM    223  CG2 ILE A  13       7.451  30.261  -3.644  1.00  3.86           C  
ATOM    224  CD1 ILE A  13      10.090  33.023  -3.029  1.00  3.86           C  
ATOM    225  H   ILE A  13       5.794  31.958  -1.904  1.00  3.86           H  
ATOM    226  HA  ILE A  13       7.610  33.660  -3.205  1.00  3.86           H  
ATOM    227  HB  ILE A  13       8.104  31.476  -2.001  1.00  3.86           H  
ATOM    228 1HG1 ILE A  13      10.021  30.953  -3.509  1.00  3.86           H  
ATOM    229 2HG1 ILE A  13       9.312  32.020  -4.731  1.00  3.86           H  
ATOM    230 1HG2 ILE A  13       8.113  29.437  -3.386  1.00  3.86           H  
ATOM    231 2HG2 ILE A  13       6.473  30.085  -3.227  1.00  3.86           H  
ATOM    232 3HG2 ILE A  13       7.373  30.327  -4.726  1.00  3.86           H  
ATOM    233 1HD1 ILE A  13      11.074  33.161  -3.488  1.00  3.86           H  
ATOM    234 2HD1 ILE A  13       9.493  33.924  -3.193  1.00  3.86           H  
ATOM    235 3HD1 ILE A  13      10.210  32.857  -1.962  1.00  3.86           H  
ATOM    236  N   LYS A  14       5.540  32.232  -5.259  1.00  3.47           N  
ATOM    237  CA  LYS A  14       5.124  32.210  -6.651  1.00  3.47           C  
ATOM    238  C   LYS A  14       5.169  33.614  -7.270  1.00  3.47           C  
ATOM    239  O   LYS A  14       5.306  33.749  -8.485  1.00  3.47           O  
ATOM    240  CB  LYS A  14       3.711  31.641  -6.772  1.00  3.47           C  
ATOM    241  CG  LYS A  14       2.627  32.527  -6.160  1.00  3.47           C  
ATOM    242  CD  LYS A  14       1.250  31.893  -6.268  1.00  3.47           C  
ATOM    243  CE  LYS A  14       0.182  32.818  -5.702  1.00  3.47           C  
ATOM    244  NZ  LYS A  14      -1.178  32.217  -5.778  1.00  3.47           N  
ATOM    245  H   LYS A  14       4.902  31.872  -4.544  1.00  3.47           H  
ATOM    246  HA  LYS A  14       5.811  31.571  -7.206  1.00  3.47           H  
ATOM    247 1HB  LYS A  14       3.467  31.483  -7.822  1.00  3.47           H  
ATOM    248 2HB  LYS A  14       3.668  30.676  -6.266  1.00  3.47           H  
ATOM    249 1HG  LYS A  14       2.858  32.691  -5.102  1.00  3.47           H  
ATOM    250 2HG  LYS A  14       2.612  33.489  -6.656  1.00  3.47           H  
ATOM    251 1HD  LYS A  14       1.025  31.671  -7.310  1.00  3.47           H  
ATOM    252 2HD  LYS A  14       1.243  30.960  -5.699  1.00  3.47           H  
ATOM    253 1HE  LYS A  14       0.418  33.032  -4.657  1.00  3.47           H  
ATOM    254 2HE  LYS A  14       0.187  33.753  -6.264  1.00  3.47           H  
ATOM    255 1HZ  LYS A  14      -1.855  32.861  -5.392  1.00  3.47           H  
ATOM    256 2HZ  LYS A  14      -1.409  32.024  -6.742  1.00  3.47           H  
ATOM    257 3HZ  LYS A  14      -1.191  31.357  -5.249  1.00  3.47           H  
ATOM    258  N   LYS A  15       5.128  34.667  -6.446  1.00  3.15           N  
ATOM    259  CA  LYS A  15       5.179  36.036  -6.939  1.00  3.15           C  
ATOM    260  C   LYS A  15       6.465  36.317  -7.726  1.00  3.15           C  
ATOM    261  O   LYS A  15       6.504  37.241  -8.536  1.00  3.15           O  
ATOM    262  CB  LYS A  15       5.094  37.014  -5.770  1.00  3.15           C  
ATOM    263  CG  LYS A  15       6.340  37.014  -4.881  1.00  3.15           C  
ATOM    264  CD  LYS A  15       6.183  37.910  -3.675  1.00  3.15           C  
ATOM    265  CE  LYS A  15       7.457  37.909  -2.844  1.00  3.15           C  
ATOM    266  NZ  LYS A  15       7.333  38.765  -1.633  1.00  3.15           N  
ATOM    267  H   LYS A  15       5.047  34.515  -5.438  1.00  3.15           H  
ATOM    268  HA  LYS A  15       4.330  36.196  -7.603  1.00  3.15           H  
ATOM    269 1HB  LYS A  15       4.935  38.024  -6.141  1.00  3.15           H  
ATOM    270 2HB  LYS A  15       4.243  36.749  -5.140  1.00  3.15           H  
ATOM    271 1HG  LYS A  15       6.568  35.999  -4.555  1.00  3.15           H  
ATOM    272 2HG  LYS A  15       7.185  37.381  -5.458  1.00  3.15           H  
ATOM    273 1HD  LYS A  15       5.956  38.926  -3.995  1.00  3.15           H  
ATOM    274 2HD  LYS A  15       5.359  37.541  -3.062  1.00  3.15           H  
ATOM    275 1HE  LYS A  15       7.675  36.886  -2.536  1.00  3.15           H  
ATOM    276 2HE  LYS A  15       8.282  38.275  -3.457  1.00  3.15           H  
ATOM    277 1HZ  LYS A  15       8.199  38.734  -1.112  1.00  3.15           H  
ATOM    278 2HZ  LYS A  15       7.141  39.718  -1.910  1.00  3.15           H  
ATOM    279 3HZ  LYS A  15       6.578  38.421  -1.057  1.00  3.15           H  
ATOM    280  N   GLU A  16       7.521  35.517  -7.499  1.00  2.90           N  
ATOM    281  CA  GLU A  16       8.788  35.708  -8.194  1.00  2.90           C  
ATOM    282  C   GLU A  16       8.800  34.970  -9.537  1.00  2.90           C  
ATOM    283  O   GLU A  16       9.741  35.101 -10.323  1.00  2.90           O  
ATOM    284  CB  GLU A  16       9.956  35.243  -7.314  1.00  2.90           C  
ATOM    285  CG  GLU A  16      10.123  36.066  -6.022  1.00  2.90           C  
ATOM    286  CD  GLU A  16      11.324  35.675  -5.177  1.00  2.90           C  
ATOM    287  OE1 GLU A  16      12.051  34.784  -5.556  1.00  2.90           O  
ATOM    288  OE2 GLU A  16      11.505  36.280  -4.142  1.00  2.90           O  
ATOM    289  H   GLU A  16       7.442  34.750  -6.832  1.00  2.90           H  
ATOM    290  HA  GLU A  16       8.913  36.772  -8.393  1.00  2.90           H  
ATOM    291 1HB  GLU A  16       9.798  34.200  -7.027  1.00  2.90           H  
ATOM    292 2HB  GLU A  16      10.884  35.294  -7.878  1.00  2.90           H  
ATOM    293 1HG  GLU A  16      10.196  37.121  -6.280  1.00  2.90           H  
ATOM    294 2HG  GLU A  16       9.223  35.929  -5.423  1.00  2.90           H  
ATOM    295  N   LEU A  17       7.752  34.185  -9.790  1.00  2.73           N  
ATOM    296  CA  LEU A  17       7.597  33.427 -11.021  1.00  2.73           C  
ATOM    297  C   LEU A  17       6.565  34.139 -11.890  1.00  2.73           C  
ATOM    298  O   LEU A  17       6.663  34.191 -13.119  1.00  2.73           O  
ATOM    299  CB  LEU A  17       7.120  32.014 -10.698  1.00  2.73           C  
ATOM    300  CG  LEU A  17       8.037  31.229  -9.771  1.00  2.73           C  
ATOM    301  CD1 LEU A  17       7.415  29.879  -9.494  1.00  2.73           C  
ATOM    302  CD2 LEU A  17       9.414  31.111 -10.397  1.00  2.73           C  
ATOM    303  H   LEU A  17       7.010  34.116  -9.104  1.00  2.73           H  
ATOM    304  HA  LEU A  17       8.548  33.391 -11.550  1.00  2.73           H  
ATOM    305 1HB  LEU A  17       6.140  32.075 -10.228  1.00  2.73           H  
ATOM    306 2HB  LEU A  17       7.021  31.458 -11.628  1.00  2.73           H  
ATOM    307  HG  LEU A  17       8.121  31.756  -8.815  1.00  2.73           H  
ATOM    308 1HD1 LEU A  17       8.052  29.318  -8.813  1.00  2.73           H  
ATOM    309 2HD1 LEU A  17       6.435  30.017  -9.042  1.00  2.73           H  
ATOM    310 3HD1 LEU A  17       7.310  29.337 -10.420  1.00  2.73           H  
ATOM    311 1HD2 LEU A  17      10.072  30.558  -9.726  1.00  2.73           H  
ATOM    312 2HD2 LEU A  17       9.348  30.591 -11.343  1.00  2.73           H  
ATOM    313 3HD2 LEU A  17       9.822  32.110 -10.562  1.00  2.73           H  
ATOM    314  N   LEU A  18       5.591  34.762 -11.227  1.00  2.61           N  
ATOM    315  CA  LEU A  18       4.488  35.452 -11.892  1.00  2.61           C  
ATOM    316  C   LEU A  18       4.914  36.849 -12.359  1.00  2.61           C  
ATOM    317  O   LEU A  18       4.378  37.863 -11.909  1.00  2.61           O  
ATOM    318  CB  LEU A  18       3.320  35.595 -10.903  1.00  2.61           C  
ATOM    319  CG  LEU A  18       2.710  34.283 -10.345  1.00  2.61           C  
ATOM    320  CD1 LEU A  18       1.688  34.625  -9.287  1.00  2.61           C  
ATOM    321  CD2 LEU A  18       2.077  33.502 -11.451  1.00  2.61           C  
ATOM    322  H   LEU A  18       5.577  34.689 -10.212  1.00  2.61           H  
ATOM    323  HA  LEU A  18       4.175  34.866 -12.756  1.00  2.61           H  
ATOM    324 1HB  LEU A  18       3.669  36.180 -10.053  1.00  2.61           H  
ATOM    325 2HB  LEU A  18       2.522  36.147 -11.394  1.00  2.61           H  
ATOM    326  HG  LEU A  18       3.474  33.684  -9.906  1.00  2.61           H  
ATOM    327 1HD1 LEU A  18       1.265  33.708  -8.891  1.00  2.61           H  
ATOM    328 2HD1 LEU A  18       2.172  35.180  -8.484  1.00  2.61           H  
ATOM    329 3HD1 LEU A  18       0.899  35.232  -9.726  1.00  2.61           H  
ATOM    330 1HD2 LEU A  18       1.652  32.577 -11.061  1.00  2.61           H  
ATOM    331 2HD2 LEU A  18       1.286  34.092 -11.915  1.00  2.61           H  
ATOM    332 3HD2 LEU A  18       2.824  33.268 -12.191  1.00  2.61           H  
ATOM    333  N   THR A  19       5.874  36.873 -13.280  1.00  2.54           N  
ATOM    334  CA  THR A  19       6.457  38.099 -13.814  1.00  2.54           C  
ATOM    335  C   THR A  19       6.927  37.908 -15.247  1.00  2.54           C  
ATOM    336  O   THR A  19       7.337  36.817 -15.632  1.00  2.54           O  
ATOM    337  CB  THR A  19       7.649  38.533 -12.948  1.00  2.54           C  
ATOM    338  OG1 THR A  19       8.149  39.796 -13.412  1.00  2.54           O  
ATOM    339  CG2 THR A  19       8.750  37.483 -13.029  1.00  2.54           C  
ATOM    340  H   THR A  19       6.235  35.971 -13.577  1.00  2.54           H  
ATOM    341  HA  THR A  19       5.699  38.881 -13.805  1.00  2.54           H  
ATOM    342  HB  THR A  19       7.326  38.636 -11.909  1.00  2.54           H  
ATOM    343  HG1 THR A  19       8.481  39.697 -14.315  1.00  2.54           H  
ATOM    344 1HG2 THR A  19       9.592  37.788 -12.411  1.00  2.54           H  
ATOM    345 2HG2 THR A  19       8.369  36.525 -12.671  1.00  2.54           H  
ATOM    346 3HG2 THR A  19       9.075  37.381 -14.066  1.00  2.54           H  
ATOM    347  N   CYS A  20       6.884  38.977 -16.029  1.00  2.49           N  
ATOM    348  CA  CYS A  20       7.332  38.938 -17.414  1.00  2.49           C  
ATOM    349  C   CYS A  20       8.823  39.262 -17.545  1.00  2.49           C  
ATOM    350  O   CYS A  20       9.249  40.327 -17.108  1.00  2.49           O  
ATOM    351  CB  CYS A  20       6.521  39.916 -18.248  1.00  2.49           C  
ATOM    352  SG  CYS A  20       6.905  39.901 -19.997  1.00  2.49           S  
ATOM    353  H   CYS A  20       6.526  39.844 -15.647  1.00  2.49           H  
ATOM    354  HA  CYS A  20       7.134  37.945 -17.792  1.00  2.49           H  
ATOM    355 1HB  CYS A  20       5.474  39.685 -18.140  1.00  2.49           H  
ATOM    356 2HB  CYS A  20       6.681  40.927 -17.872  1.00  2.49           H  
ATOM    357  N   PRO A  21       9.670  38.343 -18.066  1.00  2.46           N  
ATOM    358  CA  PRO A  21      11.107  38.502 -18.240  1.00  2.46           C  
ATOM    359  C   PRO A  21      11.526  39.306 -19.473  1.00  2.46           C  
ATOM    360  O   PRO A  21      12.708  39.615 -19.636  1.00  2.46           O  
ATOM    361  CB  PRO A  21      11.566  37.052 -18.378  1.00  2.46           C  
ATOM    362  CG  PRO A  21      10.410  36.366 -19.052  1.00  2.46           C  
ATOM    363  CD  PRO A  21       9.181  37.032 -18.490  1.00  2.46           C  
ATOM    364  HA  PRO A  21      11.523  38.957 -17.330  1.00  2.46           H  
ATOM    365 1HB  PRO A  21      12.492  37.010 -18.969  1.00  2.46           H  
ATOM    366 2HB  PRO A  21      11.792  36.633 -17.387  1.00  2.46           H  
ATOM    367 1HG  PRO A  21      10.488  36.470 -20.142  1.00  2.46           H  
ATOM    368 2HG  PRO A  21      10.433  35.286 -18.838  1.00  2.46           H  
ATOM    369 1HD  PRO A  21       8.435  37.125 -19.296  1.00  2.46           H  
ATOM    370 2HD  PRO A  21       8.829  36.470 -17.624  1.00  2.46           H  
ATOM    371  N   THR A  22      10.594  39.580 -20.376  1.00  2.41           N  
ATOM    372  CA  THR A  22      10.964  40.243 -21.617  1.00  2.41           C  
ATOM    373  C   THR A  22      10.872  41.754 -21.353  1.00  2.41           C  
ATOM    374  O   THR A  22      10.433  42.143 -20.274  1.00  2.41           O  
ATOM    375  CB  THR A  22      10.034  39.771 -22.780  1.00  2.41           C  
ATOM    376  OG1 THR A  22       8.732  40.198 -22.563  1.00  2.41           O  
ATOM    377  CG2 THR A  22      10.008  38.265 -22.845  1.00  2.41           C  
ATOM    378  H   THR A  22       9.627  39.341 -20.211  1.00  2.41           H  
ATOM    379  HA  THR A  22      11.991  39.982 -21.864  1.00  2.41           H  
ATOM    380  HB  THR A  22      10.371  40.147 -23.726  1.00  2.41           H  
ATOM    381  HG1 THR A  22       8.746  41.153 -22.391  1.00  2.41           H  
ATOM    382 1HG2 THR A  22       9.348  37.950 -23.656  1.00  2.41           H  
ATOM    383 2HG2 THR A  22      11.014  37.890 -23.027  1.00  2.41           H  
ATOM    384 3HG2 THR A  22       9.637  37.874 -21.902  1.00  2.41           H  
ATOM    385  N   PRO A  23      11.445  42.623 -22.193  1.00  2.33           N  
ATOM    386  CA  PRO A  23      11.263  44.061 -22.140  1.00  2.33           C  
ATOM    387  C   PRO A  23       9.877  44.423 -22.640  1.00  2.33           C  
ATOM    388  O   PRO A  23       9.304  43.683 -23.430  1.00  2.33           O  
ATOM    389  CB  PRO A  23      12.385  44.577 -23.049  1.00  2.33           C  
ATOM    390  CG  PRO A  23      12.643  43.446 -24.018  1.00  2.33           C  
ATOM    391  CD  PRO A  23      12.435  42.179 -23.203  1.00  2.33           C  
ATOM    392  HA  PRO A  23      11.403  44.403 -21.104  1.00  2.33           H  
ATOM    393 1HB  PRO A  23      12.059  45.497 -23.555  1.00  2.33           H  
ATOM    394 2HB  PRO A  23      13.268  44.836 -22.447  1.00  2.33           H  
ATOM    395 1HG  PRO A  23      11.951  43.520 -24.869  1.00  2.33           H  
ATOM    396 2HG  PRO A  23      13.661  43.526 -24.428  1.00  2.33           H  
ATOM    397 1HD  PRO A  23      12.063  41.419 -23.864  1.00  2.33           H  
ATOM    398 2HD  PRO A  23      13.371  41.873 -22.707  1.00  2.33           H  
ATOM    399  N   GLY A  24       9.359  45.582 -22.238  1.00  2.23           N  
ATOM    400  CA  GLY A  24       8.079  46.050 -22.776  1.00  2.23           C  
ATOM    401  C   GLY A  24       6.848  45.404 -22.131  1.00  2.23           C  
ATOM    402  O   GLY A  24       5.753  45.448 -22.694  1.00  2.23           O  
ATOM    403  H   GLY A  24       9.859  46.153 -21.570  1.00  2.23           H  
ATOM    404 1HA  GLY A  24       8.019  47.132 -22.653  1.00  2.23           H  
ATOM    405 2HA  GLY A  24       8.058  45.861 -23.849  1.00  2.23           H  
ATOM    406  N   CYS A  25       7.022  44.810 -20.958  1.00  2.11           N  
ATOM    407  CA  CYS A  25       5.927  44.132 -20.273  1.00  2.11           C  
ATOM    408  C   CYS A  25       6.077  44.114 -18.758  1.00  2.11           C  
ATOM    409  O   CYS A  25       7.130  44.446 -18.215  1.00  2.11           O  
ATOM    410  CB  CYS A  25       5.856  42.697 -20.757  1.00  2.11           C  
ATOM    411  SG  CYS A  25       7.373  41.837 -20.380  1.00  2.11           S  
ATOM    412  H   CYS A  25       7.943  44.805 -20.545  1.00  2.11           H  
ATOM    413  HA  CYS A  25       4.999  44.643 -20.524  1.00  2.11           H  
ATOM    414 1HB  CYS A  25       5.032  42.179 -20.276  1.00  2.11           H  
ATOM    415 2HB  CYS A  25       5.686  42.672 -21.816  1.00  2.11           H  
ATOM    416  N   ASP A  26       4.999  43.720 -18.080  1.00  1.99           N  
ATOM    417  CA  ASP A  26       4.993  43.580 -16.626  1.00  1.99           C  
ATOM    418  C   ASP A  26       4.095  42.428 -16.189  1.00  1.99           C  
ATOM    419  O   ASP A  26       3.658  42.360 -15.042  1.00  1.99           O  
ATOM    420  CB  ASP A  26       4.527  44.878 -15.977  1.00  1.99           C  
ATOM    421  CG  ASP A  26       3.077  45.265 -16.329  1.00  1.99           C  
ATOM    422  OD1 ASP A  26       2.381  44.505 -17.010  1.00  1.99           O  
ATOM    423  OD2 ASP A  26       2.680  46.333 -15.929  1.00  1.99           O  
ATOM    424  H   ASP A  26       4.159  43.508 -18.597  1.00  1.99           H  
ATOM    425  HA  ASP A  26       6.009  43.365 -16.294  1.00  1.99           H  
ATOM    426 1HB  ASP A  26       4.604  44.782 -14.893  1.00  1.99           H  
ATOM    427 2HB  ASP A  26       5.191  45.692 -16.277  1.00  1.99           H  
ATOM    428  N   GLY A  27       3.797  41.543 -17.129  1.00  1.90           N  
ATOM    429  CA  GLY A  27       2.901  40.411 -16.922  1.00  1.90           C  
ATOM    430  C   GLY A  27       1.490  40.666 -17.463  1.00  1.90           C  
ATOM    431  O   GLY A  27       0.732  39.714 -17.710  1.00  1.90           O  
ATOM    432  H   GLY A  27       4.216  41.659 -18.038  1.00  1.90           H  
ATOM    433 1HA  GLY A  27       3.310  39.536 -17.406  1.00  1.90           H  
ATOM    434 2HA  GLY A  27       2.847  40.182 -15.858  1.00  1.90           H  
ATOM    435  N   SER A  28       1.139  41.934 -17.704  1.00  1.88           N  
ATOM    436  CA  SER A  28      -0.186  42.207 -18.231  1.00  1.88           C  
ATOM    437  C   SER A  28      -0.382  41.499 -19.559  1.00  1.88           C  
ATOM    438  O   SER A  28       0.521  41.452 -20.396  1.00  1.88           O  
ATOM    439  CB  SER A  28      -0.395  43.693 -18.438  1.00  1.88           C  
ATOM    440  OG  SER A  28      -0.349  44.393 -17.230  1.00  1.88           O  
ATOM    441  H   SER A  28       1.760  42.724 -17.476  1.00  1.88           H  
ATOM    442  HA  SER A  28      -0.926  41.837 -17.521  1.00  1.88           H  
ATOM    443 1HB  SER A  28       0.374  44.079 -19.107  1.00  1.88           H  
ATOM    444 2HB  SER A  28      -1.358  43.855 -18.917  1.00  1.88           H  
ATOM    445  HG  SER A  28       0.616  44.517 -17.037  1.00  1.88           H  
ATOM    446  N   GLY A  29      -1.575  40.960 -19.758  1.00  1.94           N  
ATOM    447  CA  GLY A  29      -1.922  40.294 -21.005  1.00  1.94           C  
ATOM    448  C   GLY A  29      -1.525  38.817 -21.062  1.00  1.94           C  
ATOM    449  O   GLY A  29      -1.863  38.136 -22.030  1.00  1.94           O  
ATOM    450  H   GLY A  29      -2.267  41.018 -19.025  1.00  1.94           H  
ATOM    451 1HA  GLY A  29      -2.998  40.379 -21.162  1.00  1.94           H  
ATOM    452 2HA  GLY A  29      -1.448  40.822 -21.832  1.00  1.94           H  
ATOM    453  N   HIS A  30      -0.836  38.300 -20.038  1.00  2.11           N  
ATOM    454  CA  HIS A  30      -0.432  36.897 -20.091  1.00  2.11           C  
ATOM    455  C   HIS A  30      -1.614  35.946 -20.211  1.00  2.11           C  
ATOM    456  O   HIS A  30      -2.642  36.068 -19.525  1.00  2.11           O  
ATOM    457  CB  HIS A  30       0.457  36.521 -18.891  1.00  2.11           C  
ATOM    458  CG  HIS A  30       0.943  35.074 -18.902  1.00  2.11           C  
ATOM    459  ND1 HIS A  30       0.174  34.037 -18.423  1.00  2.11           N  
ATOM    460  CD2 HIS A  30       2.073  34.503 -19.381  1.00  2.11           C  
ATOM    461  CE1 HIS A  30       0.815  32.899 -18.605  1.00  2.11           C  
ATOM    462  NE2 HIS A  30       1.963  33.155 -19.181  1.00  2.11           N  
ATOM    463  H   HIS A  30      -0.541  38.879 -19.249  1.00  2.11           H  
ATOM    464  HA  HIS A  30       0.172  36.743 -20.978  1.00  2.11           H  
ATOM    465 1HB  HIS A  30       1.324  37.178 -18.872  1.00  2.11           H  
ATOM    466 2HB  HIS A  30      -0.092  36.690 -17.967  1.00  2.11           H  
ATOM    467  HD2 HIS A  30       2.904  35.001 -19.854  1.00  2.11           H  
ATOM    468  HE1 HIS A  30       0.451  31.914 -18.331  1.00  2.11           H  
ATOM    469  HE2 HIS A  30       2.662  32.459 -19.445  1.00  2.11           H  
ATOM    470  N   ILE A  31      -1.450  34.948 -21.067  1.00  2.35           N  
ATOM    471  CA  ILE A  31      -2.526  34.008 -21.256  1.00  2.35           C  
ATOM    472  C   ILE A  31      -2.432  32.959 -20.187  1.00  2.35           C  
ATOM    473  O   ILE A  31      -1.710  31.969 -20.325  1.00  2.35           O  
ATOM    474  CB  ILE A  31      -2.416  33.325 -22.616  1.00  2.35           C  
ATOM    475  CG1 ILE A  31      -2.426  34.372 -23.722  1.00  2.35           C  
ATOM    476  CG2 ILE A  31      -3.551  32.341 -22.783  1.00  2.35           C  
ATOM    477  CD1 ILE A  31      -2.086  33.807 -25.078  1.00  2.35           C  
ATOM    478  H   ILE A  31      -0.579  34.868 -21.588  1.00  2.35           H  
ATOM    479  HA  ILE A  31      -3.480  34.523 -21.174  1.00  2.35           H  
ATOM    480  HB  ILE A  31      -1.493  32.796 -22.670  1.00  2.35           H  
ATOM    481 1HG1 ILE A  31      -3.412  34.828 -23.769  1.00  2.35           H  
ATOM    482 2HG1 ILE A  31      -1.692  35.151 -23.479  1.00  2.35           H  
ATOM    483 1HG2 ILE A  31      -3.463  31.844 -23.747  1.00  2.35           H  
ATOM    484 2HG2 ILE A  31      -3.507  31.597 -21.983  1.00  2.35           H  
ATOM    485 3HG2 ILE A  31      -4.502  32.871 -22.731  1.00  2.35           H  
ATOM    486 1HD1 ILE A  31      -2.106  34.605 -25.818  1.00  2.35           H  
ATOM    487 2HD1 ILE A  31      -1.086  33.365 -25.050  1.00  2.35           H  
ATOM    488 3HD1 ILE A  31      -2.811  33.043 -25.349  1.00  2.35           H  
ATOM    489  N   THR A  32      -3.198  33.164 -19.133  1.00  2.65           N  
ATOM    490  CA  THR A  32      -3.100  32.270 -17.998  1.00  2.65           C  
ATOM    491  C   THR A  32      -3.333  30.835 -18.440  1.00  2.65           C  
ATOM    492  O   THR A  32      -4.345  30.521 -19.070  1.00  2.65           O  
ATOM    493  CB  THR A  32      -4.114  32.647 -16.905  1.00  2.65           C  
ATOM    494  OG1 THR A  32      -3.893  34.003 -16.488  1.00  2.65           O  
ATOM    495  CG2 THR A  32      -3.953  31.725 -15.705  1.00  2.65           C  
ATOM    496  H   THR A  32      -3.736  34.026 -19.107  1.00  2.65           H  
ATOM    497  HA  THR A  32      -2.096  32.346 -17.582  1.00  2.65           H  
ATOM    498  HB  THR A  32      -5.123  32.554 -17.301  1.00  2.65           H  
ATOM    499  HG1 THR A  32      -3.884  34.584 -17.262  1.00  2.65           H  
ATOM    500 1HG2 THR A  32      -4.672  31.997 -14.936  1.00  2.65           H  
ATOM    501 2HG2 THR A  32      -4.122  30.689 -16.006  1.00  2.65           H  
ATOM    502 3HG2 THR A  32      -2.953  31.826 -15.311  1.00  2.65           H  
ATOM    503  N   GLY A  33      -2.384  29.977 -18.088  1.00  2.92           N  
ATOM    504  CA  GLY A  33      -2.411  28.558 -18.409  1.00  2.92           C  
ATOM    505  C   GLY A  33      -2.226  27.733 -17.150  1.00  2.92           C  
ATOM    506  O   GLY A  33      -2.636  28.141 -16.067  1.00  2.92           O  
ATOM    507  H   GLY A  33      -1.597  30.350 -17.589  1.00  2.92           H  
ATOM    508 1HA  GLY A  33      -3.362  28.305 -18.880  1.00  2.92           H  
ATOM    509 2HA  GLY A  33      -1.624  28.330 -19.126  1.00  2.92           H  
ATOM    510  N   ASN A  34      -1.522  26.607 -17.281  1.00  3.11           N  
ATOM    511  CA  ASN A  34      -1.322  25.672 -16.170  1.00  3.11           C  
ATOM    512  C   ASN A  34      -0.038  25.966 -15.394  1.00  3.11           C  
ATOM    513  O   ASN A  34       0.365  25.212 -14.511  1.00  3.11           O  
ATOM    514  CB  ASN A  34      -1.303  24.250 -16.691  1.00  3.11           C  
ATOM    515  CG  ASN A  34      -2.657  23.810 -17.189  1.00  3.11           C  
ATOM    516  OD1 ASN A  34      -3.691  24.161 -16.609  1.00  3.11           O  
ATOM    517  ND2 ASN A  34      -2.670  23.050 -18.253  1.00  3.11           N  
ATOM    518  H   ASN A  34      -1.173  26.351 -18.194  1.00  3.11           H  
ATOM    519  HA  ASN A  34      -2.153  25.779 -15.471  1.00  3.11           H  
ATOM    520 1HB  ASN A  34      -0.579  24.171 -17.506  1.00  3.11           H  
ATOM    521 2HB  ASN A  34      -0.979  23.576 -15.900  1.00  3.11           H  
ATOM    522 1HD2 ASN A  34      -3.541  22.729 -18.628  1.00  3.11           H  
ATOM    523 2HD2 ASN A  34      -1.811  22.789 -18.692  1.00  3.11           H  
ATOM    524  N   TYR A  35       0.593  27.076 -15.752  1.00  3.15           N  
ATOM    525  CA  TYR A  35       1.810  27.553 -15.126  1.00  3.15           C  
ATOM    526  C   TYR A  35       1.495  28.919 -14.561  1.00  3.15           C  
ATOM    527  O   TYR A  35       2.174  29.427 -13.663  1.00  3.15           O  
ATOM    528  CB  TYR A  35       2.929  27.653 -16.158  1.00  3.15           C  
ATOM    529  CG  TYR A  35       3.184  26.360 -16.859  1.00  3.15           C  
ATOM    530  CD1 TYR A  35       2.768  26.202 -18.173  1.00  3.15           C  
ATOM    531  CD2 TYR A  35       3.813  25.324 -16.199  1.00  3.15           C  
ATOM    532  CE1 TYR A  35       2.986  25.008 -18.824  1.00  3.15           C  
ATOM    533  CE2 TYR A  35       4.031  24.128 -16.848  1.00  3.15           C  
ATOM    534  CZ  TYR A  35       3.620  23.968 -18.157  1.00  3.15           C  
ATOM    535  OH  TYR A  35       3.837  22.772 -18.803  1.00  3.15           O  
ATOM    536  H   TYR A  35       0.183  27.632 -16.480  1.00  3.15           H  
ATOM    537  HA  TYR A  35       2.097  26.889 -14.312  1.00  3.15           H  
ATOM    538 1HB  TYR A  35       2.683  28.410 -16.904  1.00  3.15           H  
ATOM    539 2HB  TYR A  35       3.853  27.963 -15.668  1.00  3.15           H  
ATOM    540  HD1 TYR A  35       2.270  27.022 -18.690  1.00  3.15           H  
ATOM    541  HD2 TYR A  35       4.135  25.452 -15.165  1.00  3.15           H  
ATOM    542  HE1 TYR A  35       2.661  24.883 -19.857  1.00  3.15           H  
ATOM    543  HE2 TYR A  35       4.526  23.310 -16.327  1.00  3.15           H  
ATOM    544  HH  TYR A  35       4.280  22.163 -18.207  1.00  3.15           H  
ATOM    545  N   ALA A  36       0.497  29.541 -15.199  1.00  3.07           N  
ATOM    546  CA  ALA A  36       0.030  30.912 -14.945  1.00  3.07           C  
ATOM    547  C   ALA A  36       1.163  31.932 -14.962  1.00  3.07           C  
ATOM    548  O   ALA A  36       1.084  32.962 -14.297  1.00  3.07           O  
ATOM    549  CB  ALA A  36      -0.673  30.975 -13.603  1.00  3.07           C  
ATOM    550  H   ALA A  36       0.011  28.990 -15.890  1.00  3.07           H  
ATOM    551  HA  ALA A  36      -0.672  31.178 -15.732  1.00  3.07           H  
ATOM    552 1HB  ALA A  36      -1.046  31.985 -13.439  1.00  3.07           H  
ATOM    553 2HB  ALA A  36      -1.508  30.273 -13.599  1.00  3.07           H  
ATOM    554 3HB  ALA A  36       0.026  30.715 -12.808  1.00  3.07           H  
ATOM    555  N   SER A  37       2.201  31.664 -15.739  1.00  2.92           N  
ATOM    556  CA  SER A  37       3.379  32.505 -15.716  1.00  2.92           C  
ATOM    557  C   SER A  37       4.169  32.450 -16.996  1.00  2.92           C  
ATOM    558  O   SER A  37       3.936  31.625 -17.887  1.00  2.92           O  
ATOM    559  CB  SER A  37       4.322  32.024 -14.651  1.00  2.92           C  
ATOM    560  OG  SER A  37       4.870  30.809 -15.064  1.00  2.92           O  
ATOM    561  H   SER A  37       2.194  30.830 -16.301  1.00  2.92           H  
ATOM    562  HA  SER A  37       3.075  33.537 -15.534  1.00  2.92           H  
ATOM    563 1HB  SER A  37       5.108  32.751 -14.486  1.00  2.92           H  
ATOM    564 2HB  SER A  37       3.794  31.882 -13.716  1.00  2.92           H  
ATOM    565  HG  SER A  37       4.131  30.182 -15.021  1.00  2.92           H  
ATOM    566  N   HIS A  38       5.207  33.255 -17.028  1.00  2.74           N  
ATOM    567  CA  HIS A  38       6.070  33.348 -18.178  1.00  2.74           C  
ATOM    568  C   HIS A  38       7.156  32.288 -18.162  1.00  2.74           C  
ATOM    569  O   HIS A  38       8.114  32.362 -18.931  1.00  2.74           O  
ATOM    570  CB  HIS A  38       6.679  34.720 -18.220  1.00  2.74           C  
ATOM    571  CG  HIS A  38       5.677  35.777 -18.465  1.00  2.74           C  
ATOM    572  ND1 HIS A  38       5.493  36.356 -19.691  1.00  2.74           N  
ATOM    573  CD2 HIS A  38       4.781  36.354 -17.639  1.00  2.74           C  
ATOM    574  CE1 HIS A  38       4.539  37.256 -19.610  1.00  2.74           C  
ATOM    575  NE2 HIS A  38       4.100  37.273 -18.375  1.00  2.74           N  
ATOM    576  H   HIS A  38       5.381  33.871 -16.245  1.00  2.74           H  
ATOM    577  HA  HIS A  38       5.485  33.207 -19.086  1.00  2.74           H  
ATOM    578 1HB  HIS A  38       7.169  34.915 -17.270  1.00  2.74           H  
ATOM    579 2HB  HIS A  38       7.426  34.757 -19.006  1.00  2.74           H  
ATOM    580  HD1 HIS A  38       6.006  36.153 -20.521  1.00  2.74           H  
ATOM    581  HD2 HIS A  38       4.551  36.217 -16.581  1.00  2.74           H  
ATOM    582  HE1 HIS A  38       4.245  37.840 -20.478  1.00  2.74           H  
ATOM    583  N   ARG A  39       6.971  31.248 -17.328  1.00  2.57           N  
ATOM    584  CA  ARG A  39       7.846  30.091 -17.357  1.00  2.57           C  
ATOM    585  C   ARG A  39       7.624  29.360 -18.688  1.00  2.57           C  
ATOM    586  O   ARG A  39       8.463  28.570 -19.122  1.00  2.57           O  
ATOM    587  CB  ARG A  39       7.593  29.168 -16.172  1.00  2.57           C  
ATOM    588  CG  ARG A  39       8.017  29.743 -14.804  1.00  2.57           C  
ATOM    589  CD  ARG A  39       7.665  28.838 -13.656  1.00  2.57           C  
ATOM    590  NE  ARG A  39       6.226  28.778 -13.392  1.00  2.57           N  
ATOM    591  CZ  ARG A  39       5.650  27.896 -12.536  1.00  2.57           C  
ATOM    592  NH1 ARG A  39       6.409  27.017 -11.910  1.00  2.57           N  
ATOM    593  NH2 ARG A  39       4.342  27.895 -12.307  1.00  2.57           N  
ATOM    594  H   ARG A  39       6.192  31.234 -16.665  1.00  2.57           H  
ATOM    595  HA  ARG A  39       8.881  30.429 -17.312  1.00  2.57           H  
ATOM    596 1HB  ARG A  39       6.529  28.932 -16.118  1.00  2.57           H  
ATOM    597 2HB  ARG A  39       8.127  28.230 -16.321  1.00  2.57           H  
ATOM    598 1HG  ARG A  39       9.095  29.898 -14.795  1.00  2.57           H  
ATOM    599 2HG  ARG A  39       7.516  30.701 -14.645  1.00  2.57           H  
ATOM    600 1HD  ARG A  39       8.009  27.830 -13.878  1.00  2.57           H  
ATOM    601 2HD  ARG A  39       8.156  29.189 -12.761  1.00  2.57           H  
ATOM    602  HE  ARG A  39       5.639  29.458 -13.864  1.00  2.57           H  
ATOM    603 1HH1 ARG A  39       7.406  27.006 -12.071  1.00  2.57           H  
ATOM    604 2HH1 ARG A  39       5.993  26.356 -11.269  1.00  2.57           H  
ATOM    605 1HH2 ARG A  39       3.705  28.563 -12.769  1.00  2.57           H  
ATOM    606 2HH2 ARG A  39       3.949  27.227 -11.665  1.00  2.57           H  
ATOM    607  N   SER A  40       6.485  29.649 -19.342  1.00  2.41           N  
ATOM    608  CA  SER A  40       6.183  29.091 -20.647  1.00  2.41           C  
ATOM    609  C   SER A  40       5.896  30.236 -21.614  1.00  2.41           C  
ATOM    610  O   SER A  40       4.890  30.943 -21.485  1.00  2.41           O  
ATOM    611  CB  SER A  40       4.977  28.172 -20.603  1.00  2.41           C  
ATOM    612  OG  SER A  40       4.683  27.670 -21.898  1.00  2.41           O  
ATOM    613  H   SER A  40       5.815  30.291 -18.914  1.00  2.41           H  
ATOM    614  HA  SER A  40       7.047  28.536 -21.010  1.00  2.41           H  
ATOM    615 1HB  SER A  40       5.169  27.345 -19.919  1.00  2.41           H  
ATOM    616 2HB  SER A  40       4.119  28.724 -20.220  1.00  2.41           H  
ATOM    617  HG  SER A  40       5.349  26.990 -22.069  1.00  2.41           H  
ATOM    618  N   LEU A  41       6.739  30.367 -22.640  1.00  2.26           N  
ATOM    619  CA  LEU A  41       6.591  31.441 -23.623  1.00  2.26           C  
ATOM    620  C   LEU A  41       5.270  31.401 -24.362  1.00  2.26           C  
ATOM    621  O   LEU A  41       4.834  32.419 -24.888  1.00  2.26           O  
ATOM    622  CB  LEU A  41       7.713  31.435 -24.663  1.00  2.26           C  
ATOM    623  CG  LEU A  41       9.083  31.877 -24.192  1.00  2.26           C  
ATOM    624  CD1 LEU A  41      10.084  31.696 -25.346  1.00  2.26           C  
ATOM    625  CD2 LEU A  41       9.004  33.353 -23.743  1.00  2.26           C  
ATOM    626  H   LEU A  41       7.531  29.742 -22.704  1.00  2.26           H  
ATOM    627  HA  LEU A  41       6.645  32.388 -23.089  1.00  2.26           H  
ATOM    628 1HB  LEU A  41       7.815  30.421 -25.047  1.00  2.26           H  
ATOM    629 2HB  LEU A  41       7.424  32.064 -25.480  1.00  2.26           H  
ATOM    630  HG  LEU A  41       9.405  31.258 -23.352  1.00  2.26           H  
ATOM    631 1HD1 LEU A  41      11.077  32.008 -25.021  1.00  2.26           H  
ATOM    632 2HD1 LEU A  41      10.113  30.647 -25.641  1.00  2.26           H  
ATOM    633 3HD1 LEU A  41       9.775  32.304 -26.198  1.00  2.26           H  
ATOM    634 1HD2 LEU A  41       9.985  33.683 -23.401  1.00  2.26           H  
ATOM    635 2HD2 LEU A  41       8.686  33.975 -24.578  1.00  2.26           H  
ATOM    636 3HD2 LEU A  41       8.285  33.448 -22.927  1.00  2.26           H  
ATOM    637  N   SER A  42       4.607  30.253 -24.372  1.00  2.12           N  
ATOM    638  CA  SER A  42       3.346  30.103 -25.068  1.00  2.12           C  
ATOM    639  C   SER A  42       2.266  31.064 -24.556  1.00  2.12           C  
ATOM    640  O   SER A  42       1.299  31.334 -25.269  1.00  2.12           O  
ATOM    641  CB  SER A  42       2.847  28.678 -24.910  1.00  2.12           C  
ATOM    642  OG  SER A  42       2.485  28.395 -23.568  1.00  2.12           O  
ATOM    643  H   SER A  42       4.998  29.457 -23.887  1.00  2.12           H  
ATOM    644  HA  SER A  42       3.514  30.310 -26.126  1.00  2.12           H  
ATOM    645 1HB  SER A  42       1.983  28.531 -25.556  1.00  2.12           H  
ATOM    646 2HB  SER A  42       3.619  27.983 -25.233  1.00  2.12           H  
ATOM    647  HG  SER A  42       3.311  28.264 -23.058  1.00  2.12           H  
ATOM    648  N   GLY A  43       2.409  31.572 -23.322  1.00  2.00           N  
ATOM    649  CA  GLY A  43       1.422  32.508 -22.805  1.00  2.00           C  
ATOM    650  C   GLY A  43       1.913  33.962 -22.801  1.00  2.00           C  
ATOM    651  O   GLY A  43       1.191  34.859 -22.356  1.00  2.00           O  
ATOM    652  H   GLY A  43       3.220  31.318 -22.754  1.00  2.00           H  
ATOM    653 1HA  GLY A  43       0.532  32.436 -23.418  1.00  2.00           H  
ATOM    654 2HA  GLY A  43       1.134  32.212 -21.797  1.00  2.00           H  
ATOM    655  N   CYS A  44       3.150  34.201 -23.255  1.00  1.92           N  
ATOM    656  CA  CYS A  44       3.749  35.537 -23.235  1.00  1.92           C  
ATOM    657  C   CYS A  44       3.436  36.321 -24.517  1.00  1.92           C  
ATOM    658  O   CYS A  44       3.902  35.926 -25.585  1.00  1.92           O  
ATOM    659  CB  CYS A  44       5.261  35.455 -23.072  1.00  1.92           C  
ATOM    660  SG  CYS A  44       6.117  37.073 -23.095  1.00  1.92           S  
ATOM    661  H   CYS A  44       3.690  33.439 -23.664  1.00  1.92           H  
ATOM    662  HA  CYS A  44       3.381  36.042 -22.353  1.00  1.92           H  
ATOM    663 1HB  CYS A  44       5.498  34.947 -22.139  1.00  1.92           H  
ATOM    664 2HB  CYS A  44       5.664  34.846 -23.855  1.00  1.92           H  
ATOM    665  HG  CYS A  44       7.354  36.581 -23.140  1.00  1.92           H  
ATOM    666  N   PRO A  45       2.717  37.459 -24.463  1.00  1.90           N  
ATOM    667  CA  PRO A  45       2.333  38.269 -25.614  1.00  1.90           C  
ATOM    668  C   PRO A  45       3.512  38.724 -26.471  1.00  1.90           C  
ATOM    669  O   PRO A  45       3.353  39.006 -27.660  1.00  1.90           O  
ATOM    670  CB  PRO A  45       1.680  39.488 -24.952  1.00  1.90           C  
ATOM    671  CG  PRO A  45       1.185  38.990 -23.621  1.00  1.90           C  
ATOM    672  CD  PRO A  45       2.212  37.987 -23.176  1.00  1.90           C  
ATOM    673  HA  PRO A  45       1.605  37.709 -26.219  1.00  1.90           H  
ATOM    674 1HB  PRO A  45       2.418  40.300 -24.856  1.00  1.90           H  
ATOM    675 2HB  PRO A  45       0.869  39.869 -25.590  1.00  1.90           H  
ATOM    676 1HG  PRO A  45       1.074  39.826 -22.906  1.00  1.90           H  
ATOM    677 2HG  PRO A  45       0.185  38.540 -23.733  1.00  1.90           H  
ATOM    678 1HD  PRO A  45       3.014  38.467 -22.596  1.00  1.90           H  
ATOM    679 2HD  PRO A  45       1.671  37.239 -22.615  1.00  1.90           H  
ATOM    680  N   LEU A  46       4.694  38.808 -25.871  1.00  1.94           N  
ATOM    681  CA  LEU A  46       5.876  39.257 -26.575  1.00  1.94           C  
ATOM    682  C   LEU A  46       6.794  38.131 -27.030  1.00  1.94           C  
ATOM    683  O   LEU A  46       7.870  38.399 -27.583  1.00  1.94           O  
ATOM    684  CB  LEU A  46       6.651  40.218 -25.682  1.00  1.94           C  
ATOM    685  CG  LEU A  46       5.881  41.458 -25.271  1.00  1.94           C  
ATOM    686  CD1 LEU A  46       6.745  42.296 -24.379  1.00  1.94           C  
ATOM    687  CD2 LEU A  46       5.462  42.219 -26.510  1.00  1.94           C  
ATOM    688  H   LEU A  46       4.784  38.562 -24.896  1.00  1.94           H  
ATOM    689  HA  LEU A  46       5.552  39.801 -27.461  1.00  1.94           H  
ATOM    690 1HB  LEU A  46       6.949  39.694 -24.771  1.00  1.94           H  
ATOM    691 2HB  LEU A  46       7.552  40.538 -26.205  1.00  1.94           H  
ATOM    692  HG  LEU A  46       4.995  41.170 -24.705  1.00  1.94           H  
ATOM    693 1HD1 LEU A  46       6.203  43.187 -24.072  1.00  1.94           H  
ATOM    694 2HD1 LEU A  46       7.025  41.728 -23.506  1.00  1.94           H  
ATOM    695 3HD1 LEU A  46       7.640  42.591 -24.917  1.00  1.94           H  
ATOM    696 1HD2 LEU A  46       4.905  43.111 -26.219  1.00  1.94           H  
ATOM    697 2HD2 LEU A  46       6.352  42.511 -27.061  1.00  1.94           H  
ATOM    698 3HD2 LEU A  46       4.831  41.584 -27.136  1.00  1.94           H  
ATOM    699  N   ALA A  47       6.398  36.871 -26.811  1.00  2.04           N  
ATOM    700  CA  ALA A  47       7.279  35.772 -27.190  1.00  2.04           C  
ATOM    701  C   ALA A  47       7.577  35.759 -28.667  1.00  2.04           C  
ATOM    702  O   ALA A  47       8.718  35.545 -29.059  1.00  2.04           O  
ATOM    703  CB  ALA A  47       6.668  34.440 -26.854  1.00  2.04           C  
ATOM    704  H   ALA A  47       5.496  36.665 -26.377  1.00  2.04           H  
ATOM    705  HA  ALA A  47       8.215  35.887 -26.647  1.00  2.04           H  
ATOM    706 1HB  ALA A  47       7.361  33.654 -27.140  1.00  2.04           H  
ATOM    707 2HB  ALA A  47       6.471  34.379 -25.806  1.00  2.04           H  
ATOM    708 3HB  ALA A  47       5.733  34.313 -27.397  1.00  2.04           H  
ATOM    709  N   ASP A  48       6.577  36.036 -29.501  1.00  2.19           N  
ATOM    710  CA  ASP A  48       6.807  35.984 -30.936  1.00  2.19           C  
ATOM    711  C   ASP A  48       7.808  37.042 -31.360  1.00  2.19           C  
ATOM    712  O   ASP A  48       8.626  36.817 -32.250  1.00  2.19           O  
ATOM    713  CB  ASP A  48       5.493  36.170 -31.698  1.00  2.19           C  
ATOM    714  CG  ASP A  48       5.600  35.845 -33.191  1.00  2.19           C  
ATOM    715  OD1 ASP A  48       5.837  34.703 -33.515  1.00  2.19           O  
ATOM    716  OD2 ASP A  48       5.449  36.738 -33.998  1.00  2.19           O  
ATOM    717  H   ASP A  48       5.658  36.245 -29.137  1.00  2.19           H  
ATOM    718  HA  ASP A  48       7.218  35.006 -31.185  1.00  2.19           H  
ATOM    719 1HB  ASP A  48       4.726  35.535 -31.257  1.00  2.19           H  
ATOM    720 2HB  ASP A  48       5.160  37.204 -31.593  1.00  2.19           H  
ATOM    721  N   LYS A  49       7.766  38.203 -30.711  1.00  2.36           N  
ATOM    722  CA  LYS A  49       8.682  39.264 -31.077  1.00  2.36           C  
ATOM    723  C   LYS A  49      10.086  38.903 -30.628  1.00  2.36           C  
ATOM    724  O   LYS A  49      11.057  39.093 -31.364  1.00  2.36           O  
ATOM    725  CB  LYS A  49       8.232  40.591 -30.476  1.00  2.36           C  
ATOM    726  CG  LYS A  49       6.950  41.144 -31.102  1.00  2.36           C  
ATOM    727  CD  LYS A  49       6.535  42.471 -30.481  1.00  2.36           C  
ATOM    728  CE  LYS A  49       5.260  43.008 -31.128  1.00  2.36           C  
ATOM    729  NZ  LYS A  49       4.827  44.304 -30.530  1.00  2.36           N  
ATOM    730  H   LYS A  49       7.101  38.340 -29.964  1.00  2.36           H  
ATOM    731  HA  LYS A  49       8.691  39.360 -32.164  1.00  2.36           H  
ATOM    732 1HB  LYS A  49       8.052  40.460 -29.404  1.00  2.36           H  
ATOM    733 2HB  LYS A  49       9.020  41.333 -30.591  1.00  2.36           H  
ATOM    734 1HG  LYS A  49       7.099  41.278 -32.174  1.00  2.36           H  
ATOM    735 2HG  LYS A  49       6.145  40.421 -30.953  1.00  2.36           H  
ATOM    736 1HD  LYS A  49       6.356  42.327 -29.422  1.00  2.36           H  
ATOM    737 2HD  LYS A  49       7.334  43.202 -30.603  1.00  2.36           H  
ATOM    738 1HE  LYS A  49       5.436  43.153 -32.193  1.00  2.36           H  
ATOM    739 2HE  LYS A  49       4.462  42.276 -30.998  1.00  2.36           H  
ATOM    740 1HZ  LYS A  49       3.983  44.620 -30.986  1.00  2.36           H  
ATOM    741 2HZ  LYS A  49       4.649  44.178 -29.543  1.00  2.36           H  
ATOM    742 3HZ  LYS A  49       5.555  44.992 -30.655  1.00  2.36           H  
ATOM    743  N   SER A  50      10.190  38.321 -29.431  1.00  2.54           N  
ATOM    744  CA  SER A  50      11.493  37.951 -28.912  1.00  2.54           C  
ATOM    745  C   SER A  50      12.120  36.880 -29.794  1.00  2.54           C  
ATOM    746  O   SER A  50      13.294  36.975 -30.165  1.00  2.54           O  
ATOM    747  CB  SER A  50      11.344  37.421 -27.497  1.00  2.54           C  
ATOM    748  OG  SER A  50      10.886  38.423 -26.630  1.00  2.54           O  
ATOM    749  H   SER A  50       9.359  38.172 -28.861  1.00  2.54           H  
ATOM    750  HA  SER A  50      12.136  38.830 -28.910  1.00  2.54           H  
ATOM    751 1HB  SER A  50      10.643  36.587 -27.494  1.00  2.54           H  
ATOM    752 2HB  SER A  50      12.303  37.043 -27.149  1.00  2.54           H  
ATOM    753  HG  SER A  50       9.975  38.623 -26.920  1.00  2.54           H  
ATOM    754  N   LEU A  51      11.319  35.891 -30.182  1.00  2.71           N  
ATOM    755  CA  LEU A  51      11.805  34.805 -31.007  1.00  2.71           C  
ATOM    756  C   LEU A  51      12.200  35.306 -32.390  1.00  2.71           C  
ATOM    757  O   LEU A  51      13.237  34.911 -32.921  1.00  2.71           O  
ATOM    758  CB  LEU A  51      10.733  33.723 -31.069  1.00  2.71           C  
ATOM    759  CG  LEU A  51      10.494  32.996 -29.710  1.00  2.71           C  
ATOM    760  CD1 LEU A  51       9.266  32.111 -29.808  1.00  2.71           C  
ATOM    761  CD2 LEU A  51      11.728  32.193 -29.346  1.00  2.71           C  
ATOM    762  H   LEU A  51      10.351  35.874 -29.860  1.00  2.71           H  
ATOM    763  HA  LEU A  51      12.690  34.387 -30.532  1.00  2.71           H  
ATOM    764 1HB  LEU A  51       9.791  34.188 -31.372  1.00  2.71           H  
ATOM    765 2HB  LEU A  51      11.015  32.983 -31.815  1.00  2.71           H  
ATOM    766  HG  LEU A  51      10.319  33.732 -28.932  1.00  2.71           H  
ATOM    767 1HD1 LEU A  51       9.097  31.618 -28.850  1.00  2.71           H  
ATOM    768 2HD1 LEU A  51       8.399  32.729 -30.057  1.00  2.71           H  
ATOM    769 3HD1 LEU A  51       9.416  31.362 -30.582  1.00  2.71           H  
ATOM    770 1HD2 LEU A  51      11.568  31.696 -28.389  1.00  2.71           H  
ATOM    771 2HD2 LEU A  51      11.918  31.447 -30.116  1.00  2.71           H  
ATOM    772 3HD2 LEU A  51      12.582  32.860 -29.269  1.00  2.71           H  
ATOM    773  N   ARG A  52      11.413  36.221 -32.967  1.00  2.85           N  
ATOM    774  CA  ARG A  52      11.776  36.761 -34.267  1.00  2.85           C  
ATOM    775  C   ARG A  52      13.067  37.553 -34.207  1.00  2.85           C  
ATOM    776  O   ARG A  52      13.902  37.444 -35.112  1.00  2.85           O  
ATOM    777  CB  ARG A  52      10.653  37.606 -34.830  1.00  2.85           C  
ATOM    778  CG  ARG A  52       9.459  36.793 -35.320  1.00  2.85           C  
ATOM    779  CD  ARG A  52       8.365  37.647 -35.806  1.00  2.85           C  
ATOM    780  NE  ARG A  52       7.211  36.857 -36.199  1.00  2.85           N  
ATOM    781  CZ  ARG A  52       7.050  36.268 -37.400  1.00  2.85           C  
ATOM    782  NH1 ARG A  52       7.979  36.397 -38.329  1.00  2.85           N  
ATOM    783  NH2 ARG A  52       5.962  35.559 -37.651  1.00  2.85           N  
ATOM    784  H   ARG A  52      10.545  36.526 -32.526  1.00  2.85           H  
ATOM    785  HA  ARG A  52      11.930  35.936 -34.943  1.00  2.85           H  
ATOM    786 1HB  ARG A  52      10.293  38.285 -34.054  1.00  2.85           H  
ATOM    787 2HB  ARG A  52      11.022  38.210 -35.655  1.00  2.85           H  
ATOM    788 1HG  ARG A  52       9.778  36.161 -36.146  1.00  2.85           H  
ATOM    789 2HG  ARG A  52       9.078  36.161 -34.525  1.00  2.85           H  
ATOM    790 1HD  ARG A  52       8.054  38.314 -34.999  1.00  2.85           H  
ATOM    791 2HD  ARG A  52       8.694  38.230 -36.663  1.00  2.85           H  
ATOM    792  HE  ARG A  52       6.467  36.728 -35.489  1.00  2.85           H  
ATOM    793 1HH1 ARG A  52       8.810  36.938 -38.138  1.00  2.85           H  
ATOM    794 2HH1 ARG A  52       7.858  35.957 -39.230  1.00  2.85           H  
ATOM    795 1HH2 ARG A  52       5.242  35.454 -36.938  1.00  2.85           H  
ATOM    796 2HH2 ARG A  52       5.844  35.119 -38.545  1.00  2.85           H  
ATOM    797  N   ASN A  53      13.274  38.310 -33.128  1.00  2.97           N  
ATOM    798  CA  ASN A  53      14.505  39.069 -32.996  1.00  2.97           C  
ATOM    799  C   ASN A  53      15.697  38.121 -32.897  1.00  2.97           C  
ATOM    800  O   ASN A  53      16.746  38.370 -33.500  1.00  2.97           O  
ATOM    801  CB  ASN A  53      14.436  39.979 -31.792  1.00  2.97           C  
ATOM    802  CG  ASN A  53      13.512  41.155 -32.005  1.00  2.97           C  
ATOM    803  OD1 ASN A  53      13.204  41.538 -33.142  1.00  2.97           O  
ATOM    804  ND2 ASN A  53      13.060  41.736 -30.922  1.00  2.97           N  
ATOM    805  H   ASN A  53      12.554  38.388 -32.407  1.00  2.97           H  
ATOM    806  HA  ASN A  53      14.639  39.676 -33.891  1.00  2.97           H  
ATOM    807 1HB  ASN A  53      14.079  39.408 -30.933  1.00  2.97           H  
ATOM    808 2HB  ASN A  53      15.432  40.345 -31.552  1.00  2.97           H  
ATOM    809 1HD2 ASN A  53      12.441  42.517 -30.997  1.00  2.97           H  
ATOM    810 2HD2 ASN A  53      13.329  41.393 -30.024  1.00  2.97           H  
ATOM    811  N   LEU A  54      15.525  37.005 -32.181  1.00  3.13           N  
ATOM    812  CA  LEU A  54      16.599  36.032 -32.075  1.00  3.13           C  
ATOM    813  C   LEU A  54      16.881  35.390 -33.424  1.00  3.13           C  
ATOM    814  O   LEU A  54      18.042  35.223 -33.803  1.00  3.13           O  
ATOM    815  CB  LEU A  54      16.239  34.961 -31.047  1.00  3.13           C  
ATOM    816  CG  LEU A  54      16.216  35.443 -29.600  1.00  3.13           C  
ATOM    817  CD1 LEU A  54      15.644  34.349 -28.712  1.00  3.13           C  
ATOM    818  CD2 LEU A  54      17.629  35.817 -29.185  1.00  3.13           C  
ATOM    819  H   LEU A  54      14.648  36.853 -31.678  1.00  3.13           H  
ATOM    820  HA  LEU A  54      17.497  36.546 -31.743  1.00  3.13           H  
ATOM    821 1HB  LEU A  54      15.249  34.576 -31.283  1.00  3.13           H  
ATOM    822 2HB  LEU A  54      16.955  34.145 -31.123  1.00  3.13           H  
ATOM    823  HG  LEU A  54      15.578  36.317 -29.516  1.00  3.13           H  
ATOM    824 1HD1 LEU A  54      15.620  34.694 -27.679  1.00  3.13           H  
ATOM    825 2HD1 LEU A  54      14.636  34.118 -29.039  1.00  3.13           H  
ATOM    826 3HD1 LEU A  54      16.265  33.459 -28.784  1.00  3.13           H  
ATOM    827 1HD2 LEU A  54      17.622  36.170 -28.154  1.00  3.13           H  
ATOM    828 2HD2 LEU A  54      18.276  34.944 -29.266  1.00  3.13           H  
ATOM    829 3HD2 LEU A  54      18.001  36.607 -29.838  1.00  3.13           H  
ATOM    830  N   MET A  55      15.837  35.075 -34.189  1.00  3.48           N  
ATOM    831  CA  MET A  55      16.072  34.464 -35.486  1.00  3.48           C  
ATOM    832  C   MET A  55      16.807  35.445 -36.383  1.00  3.48           C  
ATOM    833  O   MET A  55      17.737  35.065 -37.104  1.00  3.48           O  
ATOM    834  CB  MET A  55      14.760  34.005 -36.114  1.00  3.48           C  
ATOM    835  CG  MET A  55      14.128  32.793 -35.421  1.00  3.48           C  
ATOM    836  SD  MET A  55      12.698  32.113 -36.298  1.00  3.48           S  
ATOM    837  CE  MET A  55      11.457  33.366 -35.993  1.00  3.48           C  
ATOM    838  H   MET A  55      14.884  35.221 -33.850  1.00  3.48           H  
ATOM    839  HA  MET A  55      16.714  33.593 -35.348  1.00  3.48           H  
ATOM    840 1HB  MET A  55      14.041  34.824 -36.071  1.00  3.48           H  
ATOM    841 2HB  MET A  55      14.919  33.760 -37.162  1.00  3.48           H  
ATOM    842 1HG  MET A  55      14.877  32.009 -35.330  1.00  3.48           H  
ATOM    843 2HG  MET A  55      13.815  33.068 -34.423  1.00  3.48           H  
ATOM    844 1HE  MET A  55      10.518  33.073 -36.461  1.00  3.48           H  
ATOM    845 2HE  MET A  55      11.309  33.483 -34.915  1.00  3.48           H  
ATOM    846 3HE  MET A  55      11.794  34.301 -36.424  1.00  3.48           H  
ATOM    847  N   ALA A  56      16.427  36.725 -36.299  1.00  4.18           N  
ATOM    848  CA  ALA A  56      17.099  37.723 -37.098  1.00  4.18           C  
ATOM    849  C   ALA A  56      18.568  37.771 -36.718  1.00  4.18           C  
ATOM    850  O   ALA A  56      19.435  37.738 -37.591  1.00  4.18           O  
ATOM    851  CB  ALA A  56      16.458  39.082 -36.888  1.00  4.18           C  
ATOM    852  H   ALA A  56      15.648  36.993 -35.700  1.00  4.18           H  
ATOM    853  HA  ALA A  56      17.018  37.440 -38.146  1.00  4.18           H  
ATOM    854 1HB  ALA A  56      16.966  39.822 -37.502  1.00  4.18           H  
ATOM    855 2HB  ALA A  56      15.407  39.031 -37.167  1.00  4.18           H  
ATOM    856 3HB  ALA A  56      16.538  39.363 -35.841  1.00  4.18           H  
ATOM    857  N   ALA A  57      18.860  37.720 -35.415  1.00  5.45           N  
ATOM    858  CA  ALA A  57      20.237  37.745 -34.945  1.00  5.45           C  
ATOM    859  C   ALA A  57      21.025  36.566 -35.494  1.00  5.45           C  
ATOM    860  O   ALA A  57      22.169  36.715 -35.923  1.00  5.45           O  
ATOM    861  CB  ALA A  57      20.269  37.719 -33.427  1.00  5.45           C  
ATOM    862  H   ALA A  57      18.104  37.727 -34.730  1.00  5.45           H  
ATOM    863  HA  ALA A  57      20.699  38.664 -35.303  1.00  5.45           H  
ATOM    864 1HB  ALA A  57      21.299  37.763 -33.085  1.00  5.45           H  
ATOM    865 2HB  ALA A  57      19.715  38.574 -33.040  1.00  5.45           H  
ATOM    866 3HB  ALA A  57      19.811  36.803 -33.069  1.00  5.45           H  
ATOM    867  N   HIS A  58      20.383  35.409 -35.590  1.00  7.52           N  
ATOM    868  CA  HIS A  58      21.060  34.214 -36.065  1.00  7.52           C  
ATOM    869  C   HIS A  58      21.304  34.235 -37.571  1.00  7.52           C  
ATOM    870  O   HIS A  58      22.147  33.487 -38.071  1.00  7.52           O  
ATOM    871  CB  HIS A  58      20.278  32.952 -35.683  1.00  7.52           C  
ATOM    872  CG  HIS A  58      20.303  32.644 -34.203  1.00  7.52           C  
ATOM    873  ND1 HIS A  58      21.474  32.370 -33.523  1.00  7.52           N  
ATOM    874  CD2 HIS A  58      19.307  32.543 -33.288  1.00  7.52           C  
ATOM    875  CE1 HIS A  58      21.196  32.129 -32.254  1.00  7.52           C  
ATOM    876  NE2 HIS A  58      19.890  32.226 -32.085  1.00  7.52           N  
ATOM    877  H   HIS A  58      19.425  35.343 -35.246  1.00  7.52           H  
ATOM    878  HA  HIS A  58      22.034  34.147 -35.584  1.00  7.52           H  
ATOM    879 1HB  HIS A  58      19.236  33.078 -35.984  1.00  7.52           H  
ATOM    880 2HB  HIS A  58      20.676  32.097 -36.224  1.00  7.52           H  
ATOM    881  HD2 HIS A  58      18.243  32.684 -33.470  1.00  7.52           H  
ATOM    882  HE1 HIS A  58      21.922  31.887 -31.478  1.00  7.52           H  
ATOM    883  HE2 HIS A  58      19.396  32.089 -31.216  1.00  7.52           H  
ATOM    884  N   SER A  59      20.573  35.080 -38.302  1.00 10.57           N  
ATOM    885  CA  SER A  59      20.753  35.182 -39.744  1.00 10.57           C  
ATOM    886  C   SER A  59      21.892  36.148 -40.101  1.00 10.57           C  
ATOM    887  O   SER A  59      22.194  36.328 -41.285  1.00 10.57           O  
ATOM    888  CB  SER A  59      19.476  35.649 -40.424  1.00 10.57           C  
ATOM    889  OG  SER A  59      19.203  36.995 -40.148  1.00 10.57           O  
ATOM    890  H   SER A  59      19.873  35.679 -37.857  1.00 10.57           H  
ATOM    891  HA  SER A  59      21.012  34.197 -40.128  1.00 10.57           H  
ATOM    892 1HB  SER A  59      19.554  35.499 -41.498  1.00 10.57           H  
ATOM    893 2HB  SER A  59      18.649  35.037 -40.065  1.00 10.57           H  
ATOM    894  HG  SER A  59      19.398  37.127 -39.198  1.00 10.57           H  
ATOM    895  N   ALA A  60      22.462  36.821 -39.090  1.00 14.50           N  
ATOM    896  CA  ALA A  60      23.489  37.830 -39.302  1.00 14.50           C  
ATOM    897  C   ALA A  60      24.897  37.250 -39.163  1.00 14.50           C  
ATOM    898  O   ALA A  60      25.849  37.993 -38.919  1.00 14.50           O  
ATOM    899  OXT ALA A  60      25.113  36.098 -39.536  1.00 14.50           O  
ATOM    900  CB  ALA A  60      23.287  38.965 -38.310  1.00 14.50           C  
ATOM    901  H   ALA A  60      22.185  36.632 -38.125  1.00 14.50           H  
ATOM    902  HA  ALA A  60      23.380  38.216 -40.314  1.00 14.50           H  
ATOM    903 1HB  ALA A  60      24.031  39.739 -38.483  1.00 14.50           H  
ATOM    904 2HB  ALA A  60      22.286  39.381 -38.438  1.00 14.50           H  
ATOM    905 3HB  ALA A  60      23.390  38.580 -37.295  1.00 14.50           H  
TER     906
ENDMDL

REMARK ID 642953 MODEL 2 line_14_sample103
PFRMAT TS
TARGET line_14_sample103
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       0.477   1.754   0.799  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.901   1.454   0.734  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.685   2.628   0.179  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.114   3.556  -0.398  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.153   0.219  -0.140  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.478  -1.084   0.319  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.763  -2.181  -0.699  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.012  -1.471   1.693  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.031   1.139   1.464  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.352   2.713   1.090  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.065   1.623  -0.113  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.259   1.251   1.743  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.803   0.434  -1.147  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.228   0.039  -0.187  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.399  -0.941   0.375  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.282  -3.107  -0.381  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.371  -1.885  -1.672  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.839  -2.337  -0.772  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.535  -2.396   2.022  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.091  -1.619   1.635  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.792  -0.677   2.406  1.00 24.67           H  
ATOM     22  N   THR A   2       3.998   2.578   0.360  1.00 24.67           N  
ATOM     23  CA  THR A   2       4.900   3.622  -0.115  1.00 24.67           C  
ATOM     24  C   THR A   2       6.015   3.010  -0.954  1.00 24.67           C  
ATOM     25  O   THR A   2       6.166   1.789  -0.989  1.00 24.67           O  
ATOM     26  CB  THR A   2       5.506   4.409   1.065  1.00 24.67           C  
ATOM     27  OG1 THR A   2       6.330   3.536   1.856  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.408   4.995   1.943  1.00 24.67           C  
ATOM     29  H   THR A   2       4.399   1.789   0.846  1.00 24.67           H  
ATOM     30  HA  THR A   2       4.342   4.313  -0.748  1.00 24.67           H  
ATOM     31  HB  THR A   2       6.121   5.219   0.677  1.00 24.67           H  
ATOM     32  HG1 THR A   2       6.747   4.039   2.562  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       4.859   5.551   2.763  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.786   5.664   1.347  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.794   4.197   2.349  1.00 24.67           H  
ATOM     36  N   ASN A   3       6.809   3.862  -1.605  1.00 24.27           N  
ATOM     37  CA  ASN A   3       7.921   3.404  -2.433  1.00 24.27           C  
ATOM     38  C   ASN A   3       9.219   4.116  -2.068  1.00 24.27           C  
ATOM     39  O   ASN A   3       9.668   5.022  -2.767  1.00 24.27           O  
ATOM     40  CB  ASN A   3       7.613   3.620  -3.907  1.00 24.27           C  
ATOM     41  CG  ASN A   3       6.407   2.839  -4.387  1.00 24.27           C  
ATOM     42  OD1 ASN A   3       6.490   1.632  -4.638  1.00 24.27           O  
ATOM     43  ND2 ASN A   3       5.289   3.511  -4.520  1.00 24.27           N  
ATOM     44  H   ASN A   3       6.632   4.852  -1.527  1.00 24.27           H  
ATOM     45  HA  ASN A   3       8.077   2.339  -2.256  1.00 24.27           H  
ATOM     46 1HB  ASN A   3       7.439   4.681  -4.088  1.00 24.27           H  
ATOM     47 2HB  ASN A   3       8.479   3.326  -4.500  1.00 24.27           H  
ATOM     48 1HD2 ASN A   3       4.460   3.045  -4.833  1.00 24.27           H  
ATOM     49 2HD2 ASN A   3       5.262   4.487  -4.308  1.00 24.27           H  
ATOM     50  N   PHE A   4       9.797   3.722  -0.940  1.00 22.83           N  
ATOM     51  CA  PHE A   4      11.033   4.332  -0.461  1.00 22.83           C  
ATOM     52  C   PHE A   4      12.198   4.062  -1.395  1.00 22.83           C  
ATOM     53  O   PHE A   4      12.387   2.936  -1.853  1.00 22.83           O  
ATOM     54  CB  PHE A   4      11.394   3.830   0.939  1.00 22.83           C  
ATOM     55  CG  PHE A   4      12.693   4.414   1.467  1.00 22.83           C  
ATOM     56  CD1 PHE A   4      12.755   5.711   1.953  1.00 22.83           C  
ATOM     57  CD2 PHE A   4      13.857   3.649   1.479  1.00 22.83           C  
ATOM     58  CE1 PHE A   4      13.950   6.230   2.427  1.00 22.83           C  
ATOM     59  CE2 PHE A   4      15.042   4.165   1.956  1.00 22.83           C  
ATOM     60  CZ  PHE A   4      15.092   5.455   2.427  1.00 22.83           C  
ATOM     61  H   PHE A   4       9.372   2.976  -0.408  1.00 22.83           H  
ATOM     62  HA  PHE A   4      10.885   5.410  -0.410  1.00 22.83           H  
ATOM     63 1HB  PHE A   4      10.597   4.082   1.636  1.00 22.83           H  
ATOM     64 2HB  PHE A   4      11.490   2.745   0.924  1.00 22.83           H  
ATOM     65  HD1 PHE A   4      11.854   6.325   1.953  1.00 22.83           H  
ATOM     66  HD2 PHE A   4      13.822   2.628   1.102  1.00 22.83           H  
ATOM     67  HE1 PHE A   4      13.987   7.252   2.801  1.00 22.83           H  
ATOM     68  HE2 PHE A   4      15.936   3.554   1.961  1.00 22.83           H  
ATOM     69  HZ  PHE A   4      16.029   5.863   2.800  1.00 22.83           H  
ATOM     70  N   LYS A   5      12.980   5.101  -1.661  1.00 20.20           N  
ATOM     71  CA  LYS A   5      14.172   4.965  -2.478  1.00 20.20           C  
ATOM     72  C   LYS A   5      15.369   5.422  -1.663  1.00 20.20           C  
ATOM     73  O   LYS A   5      15.282   6.405  -0.929  1.00 20.20           O  
ATOM     74  CB  LYS A   5      14.036   5.787  -3.758  1.00 20.20           C  
ATOM     75  CG  LYS A   5      12.906   5.313  -4.672  1.00 20.20           C  
ATOM     76  CD  LYS A   5      12.826   6.129  -5.949  1.00 20.20           C  
ATOM     77  CE  LYS A   5      11.672   5.658  -6.824  1.00 20.20           C  
ATOM     78  NZ  LYS A   5      11.573   6.445  -8.084  1.00 20.20           N  
ATOM     79  H   LYS A   5      12.750   6.000  -1.270  1.00 20.20           H  
ATOM     80  HA  LYS A   5      14.316   3.917  -2.737  1.00 20.20           H  
ATOM     81 1HB  LYS A   5      13.849   6.830  -3.504  1.00 20.20           H  
ATOM     82 2HB  LYS A   5      14.971   5.746  -4.319  1.00 20.20           H  
ATOM     83 1HG  LYS A   5      13.060   4.264  -4.923  1.00 20.20           H  
ATOM     84 2HG  LYS A   5      11.954   5.401  -4.144  1.00 20.20           H  
ATOM     85 1HD  LYS A   5      12.674   7.180  -5.698  1.00 20.20           H  
ATOM     86 2HD  LYS A   5      13.758   6.036  -6.505  1.00 20.20           H  
ATOM     87 1HE  LYS A   5      11.819   4.608  -7.072  1.00 20.20           H  
ATOM     88 2HE  LYS A   5      10.738   5.761  -6.267  1.00 20.20           H  
ATOM     89 1HZ  LYS A   5      10.798   6.104  -8.635  1.00 20.20           H  
ATOM     90 2HZ  LYS A   5      11.425   7.420  -7.862  1.00 20.20           H  
ATOM     91 3HZ  LYS A   5      12.429   6.346  -8.611  1.00 20.20           H  
ATOM     92  N   LEU A   6      16.484   4.718  -1.811  1.00 16.79           N  
ATOM     93  CA  LEU A   6      17.693   5.059  -1.077  1.00 16.79           C  
ATOM     94  C   LEU A   6      18.764   5.621  -2.016  1.00 16.79           C  
ATOM     95  O   LEU A   6      19.115   4.997  -3.015  1.00 16.79           O  
ATOM     96  CB  LEU A   6      18.213   3.819  -0.345  1.00 16.79           C  
ATOM     97  CG  LEU A   6      19.450   4.030   0.483  1.00 16.79           C  
ATOM     98  CD1 LEU A   6      19.131   4.960   1.634  1.00 16.79           C  
ATOM     99  CD2 LEU A   6      19.966   2.685   0.983  1.00 16.79           C  
ATOM    100  H   LEU A   6      16.488   3.924  -2.433  1.00 16.79           H  
ATOM    101  HA  LEU A   6      17.450   5.820  -0.338  1.00 16.79           H  
ATOM    102 1HB  LEU A   6      17.436   3.441   0.300  1.00 16.79           H  
ATOM    103 2HB  LEU A   6      18.444   3.054  -1.085  1.00 16.79           H  
ATOM    104  HG  LEU A   6      20.185   4.504  -0.110  1.00 16.79           H  
ATOM    105 1HD1 LEU A   6      20.031   5.130   2.225  1.00 16.79           H  
ATOM    106 2HD1 LEU A   6      18.768   5.910   1.246  1.00 16.79           H  
ATOM    107 3HD1 LEU A   6      18.365   4.511   2.262  1.00 16.79           H  
ATOM    108 1HD2 LEU A   6      20.867   2.837   1.577  1.00 16.79           H  
ATOM    109 2HD2 LEU A   6      19.202   2.208   1.598  1.00 16.79           H  
ATOM    110 3HD2 LEU A   6      20.197   2.043   0.134  1.00 16.79           H  
ATOM    111  N   LYS A   7      19.290   6.797  -1.680  1.00 13.31           N  
ATOM    112  CA  LYS A   7      20.293   7.493  -2.494  1.00 13.31           C  
ATOM    113  C   LYS A   7      21.659   7.546  -1.805  1.00 13.31           C  
ATOM    114  O   LYS A   7      22.414   8.518  -1.928  1.00 13.31           O  
ATOM    115  CB  LYS A   7      19.803   8.897  -2.843  1.00 13.31           C  
ATOM    116  CG  LYS A   7      18.549   8.909  -3.717  1.00 13.31           C  
ATOM    117  CD  LYS A   7      18.146  10.325  -4.104  1.00 13.31           C  
ATOM    118  CE  LYS A   7      16.904  10.324  -4.988  1.00 13.31           C  
ATOM    119  NZ  LYS A   7      16.485  11.704  -5.359  1.00 13.31           N  
ATOM    120  H   LYS A   7      18.960   7.245  -0.836  1.00 13.31           H  
ATOM    121  HA  LYS A   7      20.419   6.940  -3.426  1.00 13.31           H  
ATOM    122 1HB  LYS A   7      19.580   9.445  -1.928  1.00 13.31           H  
ATOM    123 2HB  LYS A   7      20.591   9.439  -3.369  1.00 13.31           H  
ATOM    124 1HG  LYS A   7      18.736   8.330  -4.623  1.00 13.31           H  
ATOM    125 2HG  LYS A   7      17.724   8.444  -3.176  1.00 13.31           H  
ATOM    126 1HD  LYS A   7      17.942  10.905  -3.204  1.00 13.31           H  
ATOM    127 2HD  LYS A   7      18.964  10.801  -4.645  1.00 13.31           H  
ATOM    128 1HE  LYS A   7      17.115   9.762  -5.898  1.00 13.31           H  
ATOM    129 2HE  LYS A   7      16.087   9.836  -4.454  1.00 13.31           H  
ATOM    130 1HZ  LYS A   7      15.662  11.660  -5.944  1.00 13.31           H  
ATOM    131 2HZ  LYS A   7      16.276  12.229  -4.522  1.00 13.31           H  
ATOM    132 3HZ  LYS A   7      17.232  12.158  -5.864  1.00 13.31           H  
ATOM    133  N   PHE A   8      21.981   6.468  -1.096  1.00 10.33           N  
ATOM    134  CA  PHE A   8      23.224   6.324  -0.333  1.00 10.33           C  
ATOM    135  C   PHE A   8      24.475   6.501  -1.188  1.00 10.33           C  
ATOM    136  O   PHE A   8      25.511   6.934  -0.697  1.00 10.33           O  
ATOM    137  CB  PHE A   8      23.257   4.949   0.329  1.00 10.33           C  
ATOM    138  CG  PHE A   8      23.593   3.793  -0.600  1.00 10.33           C  
ATOM    139  CD1 PHE A   8      24.894   3.340  -0.693  1.00 10.33           C  
ATOM    140  CD2 PHE A   8      22.627   3.179  -1.395  1.00 10.33           C  
ATOM    141  CE1 PHE A   8      25.223   2.291  -1.524  1.00 10.33           C  
ATOM    142  CE2 PHE A   8      22.954   2.135  -2.226  1.00 10.33           C  
ATOM    143  CZ  PHE A   8      24.250   1.686  -2.289  1.00 10.33           C  
ATOM    144  H   PHE A   8      21.311   5.713  -1.075  1.00 10.33           H  
ATOM    145  HA  PHE A   8      23.235   7.087   0.447  1.00 10.33           H  
ATOM    146 1HB  PHE A   8      24.001   4.960   1.124  1.00 10.33           H  
ATOM    147 2HB  PHE A   8      22.309   4.749   0.796  1.00 10.33           H  
ATOM    148  HD1 PHE A   8      25.659   3.817  -0.088  1.00 10.33           H  
ATOM    149  HD2 PHE A   8      21.608   3.518  -1.366  1.00 10.33           H  
ATOM    150  HE1 PHE A   8      26.252   1.941  -1.580  1.00 10.33           H  
ATOM    151  HE2 PHE A   8      22.184   1.665  -2.838  1.00 10.33           H  
ATOM    152  HZ  PHE A   8      24.509   0.860  -2.949  1.00 10.33           H  
ATOM    153  N   LEU A   9      24.363   6.241  -2.486  1.00  8.08           N  
ATOM    154  CA  LEU A   9      25.471   6.353  -3.424  1.00  8.08           C  
ATOM    155  C   LEU A   9      26.011   7.781  -3.508  1.00  8.08           C  
ATOM    156  O   LEU A   9      27.160   8.001  -3.895  1.00  8.08           O  
ATOM    157  CB  LEU A   9      25.015   5.871  -4.796  1.00  8.08           C  
ATOM    158  CG  LEU A   9      24.731   4.385  -4.854  1.00  8.08           C  
ATOM    159  CD1 LEU A   9      24.122   4.021  -6.181  1.00  8.08           C  
ATOM    160  CD2 LEU A   9      26.033   3.641  -4.634  1.00  8.08           C  
ATOM    161  H   LEU A   9      23.473   5.912  -2.827  1.00  8.08           H  
ATOM    162  HA  LEU A   9      26.277   5.706  -3.078  1.00  8.08           H  
ATOM    163 1HB  LEU A   9      24.108   6.404  -5.076  1.00  8.08           H  
ATOM    164 2HB  LEU A   9      25.793   6.096  -5.526  1.00  8.08           H  
ATOM    165  HG  LEU A   9      24.022   4.124  -4.076  1.00  8.08           H  
ATOM    166 1HD1 LEU A   9      23.920   2.951  -6.205  1.00  8.08           H  
ATOM    167 2HD1 LEU A   9      23.189   4.570  -6.314  1.00  8.08           H  
ATOM    168 3HD1 LEU A   9      24.813   4.280  -6.983  1.00  8.08           H  
ATOM    169 1HD2 LEU A   9      25.851   2.569  -4.663  1.00  8.08           H  
ATOM    170 2HD2 LEU A   9      26.740   3.910  -5.418  1.00  8.08           H  
ATOM    171 3HD2 LEU A   9      26.450   3.916  -3.665  1.00  8.08           H  
ATOM    172  N   SER A  10      25.194   8.764  -3.117  1.00  6.54           N  
ATOM    173  CA  SER A  10      25.608  10.159  -3.134  1.00  6.54           C  
ATOM    174  C   SER A  10      26.782  10.412  -2.174  1.00  6.54           C  
ATOM    175  O   SER A  10      27.494  11.409  -2.310  1.00  6.54           O  
ATOM    176  CB  SER A  10      24.422  11.055  -2.813  1.00  6.54           C  
ATOM    177  OG  SER A  10      23.949  10.842  -1.512  1.00  6.54           O  
ATOM    178  H   SER A  10      24.257   8.546  -2.774  1.00  6.54           H  
ATOM    179  HA  SER A  10      25.944  10.399  -4.143  1.00  6.54           H  
ATOM    180 1HB  SER A  10      24.719  12.096  -2.926  1.00  6.54           H  
ATOM    181 2HB  SER A  10      23.621  10.863  -3.525  1.00  6.54           H  
ATOM    182  HG  SER A  10      23.475   9.975  -1.540  1.00  6.54           H  
ATOM    183  N   LYS A  11      27.025   9.472  -1.244  1.00  5.57           N  
ATOM    184  CA  LYS A  11      28.112   9.529  -0.268  1.00  5.57           C  
ATOM    185  C   LYS A  11      29.479   9.636  -0.928  1.00  5.57           C  
ATOM    186  O   LYS A  11      30.430  10.136  -0.321  1.00  5.57           O  
ATOM    187  CB  LYS A  11      28.110   8.238   0.566  1.00  5.57           C  
ATOM    188  CG  LYS A  11      28.543   6.971  -0.261  1.00  5.57           C  
ATOM    189  CD  LYS A  11      28.468   5.674   0.524  1.00  5.57           C  
ATOM    190  CE  LYS A  11      28.722   4.446  -0.396  1.00  5.57           C  
ATOM    191  NZ  LYS A  11      30.119   4.413  -0.994  1.00  5.57           N  
ATOM    192  H   LYS A  11      26.412   8.660  -1.195  1.00  5.57           H  
ATOM    193  HA  LYS A  11      27.965  10.397   0.372  1.00  5.57           H  
ATOM    194 1HB  LYS A  11      28.791   8.342   1.407  1.00  5.57           H  
ATOM    195 2HB  LYS A  11      27.112   8.060   0.963  1.00  5.57           H  
ATOM    196 1HG  LYS A  11      27.948   6.886  -1.168  1.00  5.57           H  
ATOM    197 2HG  LYS A  11      29.581   7.085  -0.557  1.00  5.57           H  
ATOM    198 1HD  LYS A  11      29.211   5.686   1.319  1.00  5.57           H  
ATOM    199 2HD  LYS A  11      27.476   5.585   0.968  1.00  5.57           H  
ATOM    200 1HE  LYS A  11      28.570   3.543   0.191  1.00  5.57           H  
ATOM    201 2HE  LYS A  11      27.994   4.464  -1.212  1.00  5.57           H  
ATOM    202 1HZ  LYS A  11      30.218   3.598  -1.572  1.00  5.57           H  
ATOM    203 2HZ  LYS A  11      30.298   5.248  -1.587  1.00  5.57           H  
ATOM    204 3HZ  LYS A  11      30.804   4.387  -0.263  1.00  5.57           H  
ATOM    205  N   ASP A  12      29.582   9.207  -2.186  1.00  5.00           N  
ATOM    206  CA  ASP A  12      30.847   9.216  -2.894  1.00  5.00           C  
ATOM    207  C   ASP A  12      31.393  10.626  -3.102  1.00  5.00           C  
ATOM    208  O   ASP A  12      32.596  10.795  -3.303  1.00  5.00           O  
ATOM    209  CB  ASP A  12      30.721   8.423  -4.186  1.00  5.00           C  
ATOM    210  CG  ASP A  12      30.583   6.908  -3.853  1.00  5.00           C  
ATOM    211  OD1 ASP A  12      30.816   6.557  -2.696  1.00  5.00           O  
ATOM    212  OD2 ASP A  12      30.267   6.131  -4.715  1.00  5.00           O  
ATOM    213  H   ASP A  12      28.754   8.843  -2.664  1.00  5.00           H  
ATOM    214  HA  ASP A  12      31.570   8.684  -2.277  1.00  5.00           H  
ATOM    215 1HB  ASP A  12      29.831   8.750  -4.734  1.00  5.00           H  
ATOM    216 2HB  ASP A  12      31.592   8.585  -4.819  1.00  5.00           H  
ATOM    217  N   ILE A  13      30.528  11.647  -2.995  1.00  4.64           N  
ATOM    218  CA  ILE A  13      30.941  13.047  -3.105  1.00  4.64           C  
ATOM    219  C   ILE A  13      32.010  13.408  -2.083  1.00  4.64           C  
ATOM    220  O   ILE A  13      32.772  14.351  -2.279  1.00  4.64           O  
ATOM    221  CB  ILE A  13      29.761  14.013  -2.926  1.00  4.64           C  
ATOM    222  CG1 ILE A  13      30.185  15.418  -3.392  1.00  4.64           C  
ATOM    223  CG2 ILE A  13      29.307  14.052  -1.460  1.00  4.64           C  
ATOM    224  CD1 ILE A  13      30.505  15.504  -4.864  1.00  4.64           C  
ATOM    225  H   ILE A  13      29.542  11.452  -2.808  1.00  4.64           H  
ATOM    226  HA  ILE A  13      31.359  13.202  -4.097  1.00  4.64           H  
ATOM    227  HB  ILE A  13      28.929  13.682  -3.548  1.00  4.64           H  
ATOM    228 1HG1 ILE A  13      29.382  16.118  -3.172  1.00  4.64           H  
ATOM    229 2HG1 ILE A  13      31.073  15.722  -2.834  1.00  4.64           H  
ATOM    230 1HG2 ILE A  13      28.465  14.732  -1.363  1.00  4.64           H  
ATOM    231 2HG2 ILE A  13      29.005  13.054  -1.145  1.00  4.64           H  
ATOM    232 3HG2 ILE A  13      30.113  14.396  -0.830  1.00  4.64           H  
ATOM    233 1HD1 ILE A  13      30.800  16.526  -5.117  1.00  4.64           H  
ATOM    234 2HD1 ILE A  13      31.329  14.827  -5.101  1.00  4.64           H  
ATOM    235 3HD1 ILE A  13      29.629  15.227  -5.446  1.00  4.64           H  
ATOM    236  N   LYS A  14      32.095  12.645  -0.994  1.00  4.34           N  
ATOM    237  CA  LYS A  14      33.068  12.920   0.037  1.00  4.34           C  
ATOM    238  C   LYS A  14      34.500  12.894  -0.498  1.00  4.34           C  
ATOM    239  O   LYS A  14      35.369  13.594   0.025  1.00  4.34           O  
ATOM    240  CB  LYS A  14      32.886  11.930   1.178  1.00  4.34           C  
ATOM    241  CG  LYS A  14      31.618  12.167   1.988  1.00  4.34           C  
ATOM    242  CD  LYS A  14      31.474  11.145   3.101  1.00  4.34           C  
ATOM    243  CE  LYS A  14      30.210  11.385   3.914  1.00  4.34           C  
ATOM    244  NZ  LYS A  14      30.049  10.380   5.004  1.00  4.34           N  
ATOM    245  H   LYS A  14      31.464  11.850  -0.873  1.00  4.34           H  
ATOM    246  HA  LYS A  14      32.875  13.912   0.425  1.00  4.34           H  
ATOM    247 1HB  LYS A  14      32.830  10.919   0.770  1.00  4.34           H  
ATOM    248 2HB  LYS A  14      33.726  11.967   1.834  1.00  4.34           H  
ATOM    249 1HG  LYS A  14      31.648  13.167   2.420  1.00  4.34           H  
ATOM    250 2HG  LYS A  14      30.751  12.102   1.326  1.00  4.34           H  
ATOM    251 1HD  LYS A  14      31.428  10.147   2.659  1.00  4.34           H  
ATOM    252 2HD  LYS A  14      32.338  11.195   3.759  1.00  4.34           H  
ATOM    253 1HE  LYS A  14      30.253  12.381   4.354  1.00  4.34           H  
ATOM    254 2HE  LYS A  14      29.346  11.328   3.250  1.00  4.34           H  
ATOM    255 1HZ  LYS A  14      29.201  10.571   5.518  1.00  4.34           H  
ATOM    256 2HZ  LYS A  14      29.999   9.455   4.600  1.00  4.34           H  
ATOM    257 3HZ  LYS A  14      30.839  10.430   5.631  1.00  4.34           H  
ATOM    258  N   LYS A  15      34.754  12.192  -1.604  1.00  4.00           N  
ATOM    259  CA  LYS A  15      36.103  12.153  -2.171  1.00  4.00           C  
ATOM    260  C   LYS A  15      36.603  13.559  -2.572  1.00  4.00           C  
ATOM    261  O   LYS A  15      37.808  13.775  -2.706  1.00  4.00           O  
ATOM    262  CB  LYS A  15      36.132  11.250  -3.403  1.00  4.00           C  
ATOM    263  CG  LYS A  15      35.388  11.826  -4.602  1.00  4.00           C  
ATOM    264  CD  LYS A  15      35.321  10.857  -5.761  1.00  4.00           C  
ATOM    265  CE  LYS A  15      34.602  11.488  -6.945  1.00  4.00           C  
ATOM    266  NZ  LYS A  15      34.484  10.548  -8.094  1.00  4.00           N  
ATOM    267  H   LYS A  15      34.005  11.667  -2.064  1.00  4.00           H  
ATOM    268  HA  LYS A  15      36.782  11.756  -1.418  1.00  4.00           H  
ATOM    269 1HB  LYS A  15      37.162  11.063  -3.699  1.00  4.00           H  
ATOM    270 2HB  LYS A  15      35.673  10.292  -3.161  1.00  4.00           H  
ATOM    271 1HG  LYS A  15      34.386  12.136  -4.316  1.00  4.00           H  
ATOM    272 2HG  LYS A  15      35.927  12.703  -4.948  1.00  4.00           H  
ATOM    273 1HD  LYS A  15      36.326  10.563  -6.058  1.00  4.00           H  
ATOM    274 2HD  LYS A  15      34.771   9.966  -5.448  1.00  4.00           H  
ATOM    275 1HE  LYS A  15      33.603  11.793  -6.629  1.00  4.00           H  
ATOM    276 2HE  LYS A  15      35.154  12.374  -7.263  1.00  4.00           H  
ATOM    277 1HZ  LYS A  15      34.001  11.010  -8.853  1.00  4.00           H  
ATOM    278 2HZ  LYS A  15      35.406  10.269  -8.400  1.00  4.00           H  
ATOM    279 3HZ  LYS A  15      33.962   9.733  -7.805  1.00  4.00           H  
ATOM    280  N   GLU A  16      35.672  14.506  -2.789  1.00  3.66           N  
ATOM    281  CA  GLU A  16      36.002  15.872  -3.181  1.00  3.66           C  
ATOM    282  C   GLU A  16      36.018  16.818  -1.978  1.00  3.66           C  
ATOM    283  O   GLU A  16      36.370  17.994  -2.106  1.00  3.66           O  
ATOM    284  CB  GLU A  16      34.963  16.402  -4.186  1.00  3.66           C  
ATOM    285  CG  GLU A  16      34.882  15.636  -5.502  1.00  3.66           C  
ATOM    286  CD  GLU A  16      33.884  16.218  -6.489  1.00  3.66           C  
ATOM    287  OE1 GLU A  16      33.256  17.204  -6.180  1.00  3.66           O  
ATOM    288  OE2 GLU A  16      33.754  15.662  -7.556  1.00  3.66           O  
ATOM    289  H   GLU A  16      34.687  14.283  -2.653  1.00  3.66           H  
ATOM    290  HA  GLU A  16      36.989  15.876  -3.640  1.00  3.66           H  
ATOM    291 1HB  GLU A  16      33.971  16.366  -3.724  1.00  3.66           H  
ATOM    292 2HB  GLU A  16      35.176  17.444  -4.413  1.00  3.66           H  
ATOM    293 1HG  GLU A  16      35.868  15.599  -5.961  1.00  3.66           H  
ATOM    294 2HG  GLU A  16      34.578  14.620  -5.273  1.00  3.66           H  
ATOM    295  N   LEU A  17      35.557  16.324  -0.832  1.00  3.35           N  
ATOM    296  CA  LEU A  17      35.357  17.151   0.346  1.00  3.35           C  
ATOM    297  C   LEU A  17      36.357  16.854   1.452  1.00  3.35           C  
ATOM    298  O   LEU A  17      36.820  17.751   2.161  1.00  3.35           O  
ATOM    299  CB  LEU A  17      33.944  16.897   0.859  1.00  3.35           C  
ATOM    300  CG  LEU A  17      32.836  17.181  -0.178  1.00  3.35           C  
ATOM    301  CD1 LEU A  17      31.491  16.818   0.402  1.00  3.35           C  
ATOM    302  CD2 LEU A  17      32.889  18.630  -0.595  1.00  3.35           C  
ATOM    303  H   LEU A  17      35.344  15.336  -0.766  1.00  3.35           H  
ATOM    304  HA  LEU A  17      35.460  18.196   0.057  1.00  3.35           H  
ATOM    305 1HB  LEU A  17      33.873  15.860   1.170  1.00  3.35           H  
ATOM    306 2HB  LEU A  17      33.768  17.529   1.726  1.00  3.35           H  
ATOM    307  HG  LEU A  17      32.998  16.555  -1.055  1.00  3.35           H  
ATOM    308 1HD1 LEU A  17      30.716  17.001  -0.341  1.00  3.35           H  
ATOM    309 2HD1 LEU A  17      31.482  15.770   0.679  1.00  3.35           H  
ATOM    310 3HD1 LEU A  17      31.301  17.425   1.284  1.00  3.35           H  
ATOM    311 1HD2 LEU A  17      32.115  18.818  -1.340  1.00  3.35           H  
ATOM    312 2HD2 LEU A  17      32.724  19.267   0.273  1.00  3.35           H  
ATOM    313 3HD2 LEU A  17      33.867  18.849  -1.027  1.00  3.35           H  
ATOM    314  N   LEU A  18      36.734  15.588   1.593  1.00  3.10           N  
ATOM    315  CA  LEU A  18      37.595  15.195   2.704  1.00  3.10           C  
ATOM    316  C   LEU A  18      39.065  15.423   2.379  1.00  3.10           C  
ATOM    317  O   LEU A  18      39.851  14.480   2.251  1.00  3.10           O  
ATOM    318  CB  LEU A  18      37.373  13.721   3.048  1.00  3.10           C  
ATOM    319  CG  LEU A  18      35.924  13.342   3.381  1.00  3.10           C  
ATOM    320  CD1 LEU A  18      35.858  11.871   3.721  1.00  3.10           C  
ATOM    321  CD2 LEU A  18      35.429  14.176   4.468  1.00  3.10           C  
ATOM    322  H   LEU A  18      36.354  14.879   0.971  1.00  3.10           H  
ATOM    323  HA  LEU A  18      37.339  15.801   3.570  1.00  3.10           H  
ATOM    324 1HB  LEU A  18      37.688  13.116   2.199  1.00  3.10           H  
ATOM    325 2HB  LEU A  18      37.994  13.469   3.912  1.00  3.10           H  
ATOM    326  HG  LEU A  18      35.306  13.515   2.514  1.00  3.10           H  
ATOM    327 1HD1 LEU A  18      34.833  11.592   3.944  1.00  3.10           H  
ATOM    328 2HD1 LEU A  18      36.219  11.288   2.874  1.00  3.10           H  
ATOM    329 3HD1 LEU A  18      36.483  11.678   4.592  1.00  3.10           H  
ATOM    330 1HD2 LEU A  18      34.397  13.918   4.696  1.00  3.10           H  
ATOM    331 2HD2 LEU A  18      36.041  14.004   5.320  1.00  3.10           H  
ATOM    332 3HD2 LEU A  18      35.490  15.215   4.165  1.00  3.10           H  
ATOM    333  N   THR A  19      39.418  16.694   2.235  1.00  2.93           N  
ATOM    334  CA  THR A  19      40.767  17.103   1.883  1.00  2.93           C  
ATOM    335  C   THR A  19      41.142  18.436   2.512  1.00  2.93           C  
ATOM    336  O   THR A  19      40.306  19.320   2.688  1.00  2.93           O  
ATOM    337  CB  THR A  19      40.909  17.207   0.359  1.00  2.93           C  
ATOM    338  OG1 THR A  19      42.269  17.526   0.022  1.00  2.93           O  
ATOM    339  CG2 THR A  19      39.975  18.284  -0.175  1.00  2.93           C  
ATOM    340  H   THR A  19      38.683  17.388   2.361  1.00  2.93           H  
ATOM    341  HA  THR A  19      41.462  16.348   2.248  1.00  2.93           H  
ATOM    342  HB  THR A  19      40.647  16.250  -0.096  1.00  2.93           H  
ATOM    343  HG1 THR A  19      42.504  18.383   0.411  1.00  2.93           H  
ATOM    344 1HG2 THR A  19      40.076  18.350  -1.256  1.00  2.93           H  
ATOM    345 2HG2 THR A  19      38.942  18.031   0.078  1.00  2.93           H  
ATOM    346 3HG2 THR A  19      40.234  19.243   0.275  1.00  2.93           H  
ATOM    347  N   CYS A  20      42.419  18.578   2.827  1.00  2.84           N  
ATOM    348  CA  CYS A  20      42.967  19.794   3.403  1.00  2.84           C  
ATOM    349  C   CYS A  20      43.292  20.835   2.328  1.00  2.84           C  
ATOM    350  O   CYS A  20      44.051  20.540   1.408  1.00  2.84           O  
ATOM    351  CB  CYS A  20      44.230  19.474   4.202  1.00  2.84           C  
ATOM    352  SG  CYS A  20      45.067  20.925   4.849  1.00  2.84           S  
ATOM    353  H   CYS A  20      43.034  17.793   2.660  1.00  2.84           H  
ATOM    354  HA  CYS A  20      42.236  20.182   4.104  1.00  2.84           H  
ATOM    355 1HB  CYS A  20      43.972  18.833   5.046  1.00  2.84           H  
ATOM    356 2HB  CYS A  20      44.928  18.923   3.575  1.00  2.84           H  
ATOM    357  N   PRO A  21      42.678  22.042   2.358  1.00  2.80           N  
ATOM    358  CA  PRO A  21      42.876  23.137   1.417  1.00  2.80           C  
ATOM    359  C   PRO A  21      44.027  24.091   1.761  1.00  2.80           C  
ATOM    360  O   PRO A  21      44.259  25.063   1.044  1.00  2.80           O  
ATOM    361  CB  PRO A  21      41.546  23.875   1.532  1.00  2.80           C  
ATOM    362  CG  PRO A  21      41.184  23.728   2.993  1.00  2.80           C  
ATOM    363  CD  PRO A  21      41.664  22.339   3.379  1.00  2.80           C  
ATOM    364  HA  PRO A  21      43.008  22.719   0.406  1.00  2.80           H  
ATOM    365 1HB  PRO A  21      41.672  24.923   1.222  1.00  2.80           H  
ATOM    366 2HB  PRO A  21      40.802  23.425   0.859  1.00  2.80           H  
ATOM    367 1HG  PRO A  21      41.669  24.521   3.581  1.00  2.80           H  
ATOM    368 2HG  PRO A  21      40.099  23.850   3.128  1.00  2.80           H  
ATOM    369 1HD  PRO A  21      42.130  22.373   4.370  1.00  2.80           H  
ATOM    370 2HD  PRO A  21      40.813  21.647   3.322  1.00  2.80           H  
ATOM    371  N   THR A  22      44.692  23.875   2.891  1.00  2.79           N  
ATOM    372  CA  THR A  22      45.679  24.836   3.376  1.00  2.79           C  
ATOM    373  C   THR A  22      46.986  24.719   2.567  1.00  2.79           C  
ATOM    374  O   THR A  22      47.528  23.632   2.449  1.00  2.79           O  
ATOM    375  CB  THR A  22      45.946  24.629   4.885  1.00  2.79           C  
ATOM    376  OG1 THR A  22      44.725  24.798   5.609  1.00  2.79           O  
ATOM    377  CG2 THR A  22      46.948  25.623   5.397  1.00  2.79           C  
ATOM    378  H   THR A  22      44.509  23.042   3.434  1.00  2.79           H  
ATOM    379  HA  THR A  22      45.245  25.820   3.276  1.00  2.79           H  
ATOM    380  HB  THR A  22      46.323  23.633   5.055  1.00  2.79           H  
ATOM    381  HG1 THR A  22      44.054  24.229   5.230  1.00  2.79           H  
ATOM    382 1HG2 THR A  22      47.107  25.463   6.460  1.00  2.79           H  
ATOM    383 2HG2 THR A  22      47.873  25.500   4.877  1.00  2.79           H  
ATOM    384 3HG2 THR A  22      46.571  26.629   5.243  1.00  2.79           H  
ATOM    385  N   PRO A  23      47.549  25.810   2.012  1.00  2.78           N  
ATOM    386  CA  PRO A  23      48.788  25.816   1.238  1.00  2.78           C  
ATOM    387  C   PRO A  23      49.971  25.094   1.894  1.00  2.78           C  
ATOM    388  O   PRO A  23      50.838  24.567   1.199  1.00  2.78           O  
ATOM    389  CB  PRO A  23      49.074  27.316   1.121  1.00  2.78           C  
ATOM    390  CG  PRO A  23      47.710  27.959   1.130  1.00  2.78           C  
ATOM    391  CD  PRO A  23      46.894  27.138   2.098  1.00  2.78           C  
ATOM    392  HA  PRO A  23      48.585  25.385   0.247  1.00  2.78           H  
ATOM    393 1HB  PRO A  23      49.711  27.645   1.956  1.00  2.78           H  
ATOM    394 2HB  PRO A  23      49.633  27.517   0.196  1.00  2.78           H  
ATOM    395 1HG  PRO A  23      47.792  29.014   1.432  1.00  2.78           H  
ATOM    396 2HG  PRO A  23      47.284  27.953   0.115  1.00  2.78           H  
ATOM    397 1HD  PRO A  23      46.951  27.558   3.106  1.00  2.78           H  
ATOM    398 2HD  PRO A  23      45.866  27.102   1.701  1.00  2.78           H  
ATOM    399  N   GLY A  24      50.028  25.090   3.226  1.00  2.74           N  
ATOM    400  CA  GLY A  24      51.128  24.443   3.933  1.00  2.74           C  
ATOM    401  C   GLY A  24      50.908  22.962   4.279  1.00  2.74           C  
ATOM    402  O   GLY A  24      51.783  22.349   4.894  1.00  2.74           O  
ATOM    403  H   GLY A  24      49.304  25.535   3.759  1.00  2.74           H  
ATOM    404 1HA  GLY A  24      52.030  24.532   3.329  1.00  2.74           H  
ATOM    405 2HA  GLY A  24      51.322  24.994   4.852  1.00  2.74           H  
ATOM    406  N   CYS A  25      49.746  22.390   3.945  1.00  2.67           N  
ATOM    407  CA  CYS A  25      49.498  20.987   4.285  1.00  2.67           C  
ATOM    408  C   CYS A  25      49.784  20.082   3.100  1.00  2.67           C  
ATOM    409  O   CYS A  25      50.021  20.542   1.985  1.00  2.67           O  
ATOM    410  CB  CYS A  25      48.086  20.732   4.834  1.00  2.67           C  
ATOM    411  SG  CYS A  25      46.747  21.009   3.700  1.00  2.67           S  
ATOM    412  H   CYS A  25      49.039  22.913   3.427  1.00  2.67           H  
ATOM    413  HA  CYS A  25      50.183  20.707   5.083  1.00  2.67           H  
ATOM    414 1HB  CYS A  25      48.018  19.701   5.178  1.00  2.67           H  
ATOM    415 2HB  CYS A  25      47.916  21.354   5.694  1.00  2.67           H  
ATOM    416  N   ASP A  26      49.777  18.780   3.355  1.00  2.59           N  
ATOM    417  CA  ASP A  26      50.058  17.782   2.331  1.00  2.59           C  
ATOM    418  C   ASP A  26      48.991  16.700   2.230  1.00  2.59           C  
ATOM    419  O   ASP A  26      49.235  15.622   1.693  1.00  2.59           O  
ATOM    420  CB  ASP A  26      51.400  17.136   2.641  1.00  2.59           C  
ATOM    421  CG  ASP A  26      51.369  16.417   3.990  1.00  2.59           C  
ATOM    422  OD1 ASP A  26      50.326  16.468   4.647  1.00  2.59           O  
ATOM    423  OD2 ASP A  26      52.369  15.856   4.367  1.00  2.59           O  
ATOM    424  H   ASP A  26      49.587  18.475   4.296  1.00  2.59           H  
ATOM    425  HA  ASP A  26      50.120  18.286   1.366  1.00  2.59           H  
ATOM    426 1HB  ASP A  26      51.651  16.419   1.859  1.00  2.59           H  
ATOM    427 2HB  ASP A  26      52.182  17.901   2.656  1.00  2.59           H  
ATOM    428  N   GLY A  27      47.816  16.973   2.778  1.00  2.54           N  
ATOM    429  CA  GLY A  27      46.724  16.009   2.760  1.00  2.54           C  
ATOM    430  C   GLY A  27      46.676  15.098   3.994  1.00  2.54           C  
ATOM    431  O   GLY A  27      45.704  14.356   4.164  1.00  2.54           O  
ATOM    432  H   GLY A  27      47.679  17.878   3.204  1.00  2.54           H  
ATOM    433 1HA  GLY A  27      45.783  16.550   2.679  1.00  2.54           H  
ATOM    434 2HA  GLY A  27      46.808  15.395   1.864  1.00  2.54           H  
ATOM    435  N   SER A  28      47.710  15.134   4.844  1.00  2.58           N  
ATOM    436  CA  SER A  28      47.723  14.309   6.046  1.00  2.58           C  
ATOM    437  C   SER A  28      46.790  14.911   7.084  1.00  2.58           C  
ATOM    438  O   SER A  28      46.313  16.035   6.918  1.00  2.58           O  
ATOM    439  CB  SER A  28      49.128  14.166   6.598  1.00  2.58           C  
ATOM    440  OG  SER A  28      49.622  15.384   7.068  1.00  2.58           O  
ATOM    441  H   SER A  28      48.528  15.728   4.657  1.00  2.58           H  
ATOM    442  HA  SER A  28      47.353  13.315   5.791  1.00  2.58           H  
ATOM    443 1HB  SER A  28      49.124  13.439   7.406  1.00  2.58           H  
ATOM    444 2HB  SER A  28      49.790  13.787   5.817  1.00  2.58           H  
ATOM    445  HG  SER A  28      49.957  15.847   6.261  1.00  2.58           H  
ATOM    446  N   GLY A  29      46.523  14.175   8.159  1.00  2.73           N  
ATOM    447  CA  GLY A  29      45.604  14.683   9.170  1.00  2.73           C  
ATOM    448  C   GLY A  29      44.207  14.160   8.885  1.00  2.73           C  
ATOM    449  O   GLY A  29      44.053  13.015   8.462  1.00  2.73           O  
ATOM    450  H   GLY A  29      46.939  13.262   8.264  1.00  2.73           H  
ATOM    451 1HA  GLY A  29      45.928  14.371  10.163  1.00  2.73           H  
ATOM    452 2HA  GLY A  29      45.599  15.769   9.153  1.00  2.73           H  
ATOM    453  N   HIS A  30      43.205  14.998   9.122  1.00  2.98           N  
ATOM    454  CA  HIS A  30      41.786  14.647   9.040  1.00  2.98           C  
ATOM    455  C   HIS A  30      41.427  13.662  10.128  1.00  2.98           C  
ATOM    456  O   HIS A  30      40.751  12.652   9.923  1.00  2.98           O  
ATOM    457  CB  HIS A  30      41.388  14.117   7.663  1.00  2.98           C  
ATOM    458  CG  HIS A  30      41.677  15.085   6.590  1.00  2.98           C  
ATOM    459  ND1 HIS A  30      42.816  15.025   5.810  1.00  2.98           N  
ATOM    460  CD2 HIS A  30      40.987  16.161   6.170  1.00  2.98           C  
ATOM    461  CE1 HIS A  30      42.805  16.016   4.964  1.00  2.98           C  
ATOM    462  NE2 HIS A  30      41.702  16.722   5.162  1.00  2.98           N  
ATOM    463  H   HIS A  30      43.444  15.912   9.482  1.00  2.98           H  
ATOM    464  HA  HIS A  30      41.184  15.539   9.216  1.00  2.98           H  
ATOM    465 1HB  HIS A  30      41.885  13.180   7.441  1.00  2.98           H  
ATOM    466 2HB  HIS A  30      40.325  13.918   7.660  1.00  2.98           H  
ATOM    467  HD1 HIS A  30      43.540  14.324   5.828  1.00  2.98           H  
ATOM    468  HD2 HIS A  30      40.044  16.601   6.485  1.00  2.98           H  
ATOM    469  HE1 HIS A  30      43.624  16.140   4.260  1.00  2.98           H  
ATOM    470  N   ILE A  31      41.892  14.015  11.313  1.00  3.28           N  
ATOM    471  CA  ILE A  31      41.630  13.298  12.531  1.00  3.28           C  
ATOM    472  C   ILE A  31      40.155  13.470  12.832  1.00  3.28           C  
ATOM    473  O   ILE A  31      39.651  14.596  12.868  1.00  3.28           O  
ATOM    474  CB  ILE A  31      42.484  13.900  13.651  1.00  3.28           C  
ATOM    475  CG1 ILE A  31      43.966  13.699  13.299  1.00  3.28           C  
ATOM    476  CG2 ILE A  31      42.122  13.263  14.987  1.00  3.28           C  
ATOM    477  CD1 ILE A  31      44.911  14.497  14.156  1.00  3.28           C  
ATOM    478  H   ILE A  31      42.461  14.858  11.359  1.00  3.28           H  
ATOM    479  HA  ILE A  31      41.858  12.241  12.396  1.00  3.28           H  
ATOM    480  HB  ILE A  31      42.309  14.973  13.704  1.00  3.28           H  
ATOM    481 1HG1 ILE A  31      44.210  12.644  13.400  1.00  3.28           H  
ATOM    482 2HG1 ILE A  31      44.121  13.995  12.259  1.00  3.28           H  
ATOM    483 1HG2 ILE A  31      42.732  13.701  15.775  1.00  3.28           H  
ATOM    484 2HG2 ILE A  31      41.067  13.442  15.204  1.00  3.28           H  
ATOM    485 3HG2 ILE A  31      42.303  12.190  14.940  1.00  3.28           H  
ATOM    486 1HD1 ILE A  31      45.937  14.306  13.843  1.00  3.28           H  
ATOM    487 2HD1 ILE A  31      44.687  15.563  14.039  1.00  3.28           H  
ATOM    488 3HD1 ILE A  31      44.789  14.211  15.198  1.00  3.28           H  
ATOM    489  N   THR A  32      39.457  12.371  13.063  1.00  3.57           N  
ATOM    490  CA  THR A  32      38.010  12.407  13.244  1.00  3.57           C  
ATOM    491  C   THR A  32      37.519  12.941  14.586  1.00  3.57           C  
ATOM    492  O   THR A  32      36.907  12.221  15.372  1.00  3.57           O  
ATOM    493  CB  THR A  32      37.422  11.014  12.990  1.00  3.57           C  
ATOM    494  OG1 THR A  32      38.091  10.051  13.821  1.00  3.57           O  
ATOM    495  CG2 THR A  32      37.597  10.647  11.528  1.00  3.57           C  
ATOM    496  H   THR A  32      39.931  11.482  13.056  1.00  3.57           H  
ATOM    497  HA  THR A  32      37.609  13.064  12.474  1.00  3.57           H  
ATOM    498  HB  THR A  32      36.361  11.018  13.237  1.00  3.57           H  
ATOM    499  HG1 THR A  32      37.670   9.192  13.718  1.00  3.57           H  
ATOM    500 1HG2 THR A  32      37.178   9.660  11.343  1.00  3.57           H  
ATOM    501 2HG2 THR A  32      37.082  11.376  10.920  1.00  3.57           H  
ATOM    502 3HG2 THR A  32      38.658  10.647  11.273  1.00  3.57           H  
ATOM    503  N   GLY A  33      37.781  14.225  14.823  1.00  3.75           N  
ATOM    504  CA  GLY A  33      37.348  14.923  16.031  1.00  3.75           C  
ATOM    505  C   GLY A  33      35.824  14.865  16.126  1.00  3.75           C  
ATOM    506  O   GLY A  33      35.265  14.440  17.136  1.00  3.75           O  
ATOM    507  H   GLY A  33      38.319  14.713  14.111  1.00  3.75           H  
ATOM    508 1HA  GLY A  33      37.797  14.458  16.909  1.00  3.75           H  
ATOM    509 2HA  GLY A  33      37.682  15.959  15.995  1.00  3.75           H  
ATOM    510  N   ASN A  34      35.157  15.331  15.069  1.00  3.79           N  
ATOM    511  CA  ASN A  34      33.708  15.280  14.971  1.00  3.79           C  
ATOM    512  C   ASN A  34      33.317  15.246  13.500  1.00  3.79           C  
ATOM    513  O   ASN A  34      32.166  14.989  13.145  1.00  3.79           O  
ATOM    514  CB  ASN A  34      33.060  16.409  15.762  1.00  3.79           C  
ATOM    515  CG  ASN A  34      33.469  17.790  15.335  1.00  3.79           C  
ATOM    516  OD1 ASN A  34      34.492  17.988  14.666  1.00  3.79           O  
ATOM    517  ND2 ASN A  34      32.682  18.762  15.730  1.00  3.79           N  
ATOM    518  H   ASN A  34      35.673  15.682  14.273  1.00  3.79           H  
ATOM    519  HA  ASN A  34      33.364  14.341  15.408  1.00  3.79           H  
ATOM    520 1HB  ASN A  34      31.977  16.330  15.662  1.00  3.79           H  
ATOM    521 2HB  ASN A  34      33.293  16.289  16.820  1.00  3.79           H  
ATOM    522 1HD2 ASN A  34      32.890  19.709  15.494  1.00  3.79           H  
ATOM    523 2HD2 ASN A  34      31.869  18.553  16.274  1.00  3.79           H  
ATOM    524  N   TYR A  35      34.327  15.446  12.654  1.00  3.70           N  
ATOM    525  CA  TYR A  35      34.192  15.340  11.201  1.00  3.70           C  
ATOM    526  C   TYR A  35      35.430  14.667  10.620  1.00  3.70           C  
ATOM    527  O   TYR A  35      36.529  14.867  11.122  1.00  3.70           O  
ATOM    528  CB  TYR A  35      34.017  16.702  10.503  1.00  3.70           C  
ATOM    529  CG  TYR A  35      32.836  17.542  10.945  1.00  3.70           C  
ATOM    530  CD1 TYR A  35      33.003  18.498  11.911  1.00  3.70           C  
ATOM    531  CD2 TYR A  35      31.584  17.332  10.395  1.00  3.70           C  
ATOM    532  CE1 TYR A  35      31.935  19.260  12.335  1.00  3.70           C  
ATOM    533  CE2 TYR A  35      30.507  18.088  10.819  1.00  3.70           C  
ATOM    534  CZ  TYR A  35      30.681  19.050  11.787  1.00  3.70           C  
ATOM    535  OH  TYR A  35      29.607  19.802  12.216  1.00  3.70           O  
ATOM    536  H   TYR A  35      35.226  15.670  13.057  1.00  3.70           H  
ATOM    537  HA  TYR A  35      33.331  14.712  10.972  1.00  3.70           H  
ATOM    538 1HB  TYR A  35      34.926  17.296  10.643  1.00  3.70           H  
ATOM    539 2HB  TYR A  35      33.913  16.532   9.438  1.00  3.70           H  
ATOM    540  HD1 TYR A  35      33.985  18.651  12.337  1.00  3.70           H  
ATOM    541  HD2 TYR A  35      31.448  16.567   9.632  1.00  3.70           H  
ATOM    542  HE1 TYR A  35      32.078  20.018  13.102  1.00  3.70           H  
ATOM    543  HE2 TYR A  35      29.520  17.920  10.389  1.00  3.70           H  
ATOM    544  HH  TYR A  35      29.900  20.426  12.886  1.00  3.70           H  
ATOM    545  N   ALA A  36      35.268  13.942   9.510  1.00  3.52           N  
ATOM    546  CA  ALA A  36      36.416  13.393   8.767  1.00  3.52           C  
ATOM    547  C   ALA A  36      36.983  14.424   7.789  1.00  3.52           C  
ATOM    548  O   ALA A  36      37.944  14.159   7.071  1.00  3.52           O  
ATOM    549  CB  ALA A  36      36.012  12.143   8.004  1.00  3.52           C  
ATOM    550  H   ALA A  36      34.335  13.776   9.160  1.00  3.52           H  
ATOM    551  HA  ALA A  36      37.202  13.150   9.480  1.00  3.52           H  
ATOM    552 1HB  ALA A  36      36.882  11.748   7.478  1.00  3.52           H  
ATOM    553 2HB  ALA A  36      35.637  11.394   8.699  1.00  3.52           H  
ATOM    554 3HB  ALA A  36      35.236  12.392   7.282  1.00  3.52           H  
ATOM    555  N   SER A  37      36.318  15.566   7.706  1.00  3.32           N  
ATOM    556  CA  SER A  37      36.670  16.653   6.807  1.00  3.32           C  
ATOM    557  C   SER A  37      37.476  17.684   7.559  1.00  3.32           C  
ATOM    558  O   SER A  37      37.769  17.523   8.738  1.00  3.32           O  
ATOM    559  CB  SER A  37      35.446  17.346   6.249  1.00  3.32           C  
ATOM    560  OG  SER A  37      34.860  18.164   7.218  1.00  3.32           O  
ATOM    561  H   SER A  37      35.537  15.695   8.327  1.00  3.32           H  
ATOM    562  HA  SER A  37      37.279  16.262   5.991  1.00  3.32           H  
ATOM    563 1HB  SER A  37      35.723  17.938   5.376  1.00  3.32           H  
ATOM    564 2HB  SER A  37      34.722  16.608   5.923  1.00  3.32           H  
ATOM    565  HG  SER A  37      34.415  17.568   7.827  1.00  3.32           H  
ATOM    566  N   HIS A  38      37.830  18.755   6.867  1.00  3.13           N  
ATOM    567  CA  HIS A  38      38.579  19.853   7.452  1.00  3.13           C  
ATOM    568  C   HIS A  38      37.632  20.985   7.892  1.00  3.13           C  
ATOM    569  O   HIS A  38      38.086  22.059   8.267  1.00  3.13           O  
ATOM    570  CB  HIS A  38      39.587  20.381   6.413  1.00  3.13           C  
ATOM    571  CG  HIS A  38      40.513  21.472   6.883  1.00  3.13           C  
ATOM    572  ND1 HIS A  38      41.571  21.246   7.733  1.00  3.13           N  
ATOM    573  CD2 HIS A  38      40.529  22.794   6.607  1.00  3.13           C  
ATOM    574  CE1 HIS A  38      42.204  22.393   7.954  1.00  3.13           C  
ATOM    575  NE2 HIS A  38      41.594  23.338   7.280  1.00  3.13           N  
ATOM    576  H   HIS A  38      37.566  18.819   5.895  1.00  3.13           H  
ATOM    577  HA  HIS A  38      39.128  19.506   8.327  1.00  3.13           H  
ATOM    578 1HB  HIS A  38      40.207  19.549   6.060  1.00  3.13           H  
ATOM    579 2HB  HIS A  38      39.043  20.755   5.544  1.00  3.13           H  
ATOM    580  HD2 HIS A  38      39.831  23.329   5.963  1.00  3.13           H  
ATOM    581  HE1 HIS A  38      43.075  22.543   8.584  1.00  3.13           H  
ATOM    582  HE2 HIS A  38      41.862  24.315   7.263  1.00  3.13           H  
ATOM    583  N   ARG A  39      36.320  20.715   7.922  1.00  2.96           N  
ATOM    584  CA  ARG A  39      35.304  21.706   8.289  1.00  2.96           C  
ATOM    585  C   ARG A  39      35.526  22.391   9.639  1.00  2.96           C  
ATOM    586  O   ARG A  39      35.365  23.605   9.755  1.00  2.96           O  
ATOM    587  CB  ARG A  39      33.939  21.036   8.294  1.00  2.96           C  
ATOM    588  CG  ARG A  39      32.760  21.913   8.641  1.00  2.96           C  
ATOM    589  CD  ARG A  39      31.490  21.150   8.510  1.00  2.96           C  
ATOM    590  NE  ARG A  39      30.329  21.925   8.910  1.00  2.96           N  
ATOM    591  CZ  ARG A  39      29.054  21.494   8.817  1.00  2.96           C  
ATOM    592  NH1 ARG A  39      28.793  20.303   8.322  1.00  2.96           N  
ATOM    593  NH2 ARG A  39      28.064  22.271   9.220  1.00  2.96           N  
ATOM    594  H   ARG A  39      35.985  19.794   7.646  1.00  2.96           H  
ATOM    595  HA  ARG A  39      35.301  22.478   7.519  1.00  2.96           H  
ATOM    596 1HB  ARG A  39      33.746  20.612   7.310  1.00  2.96           H  
ATOM    597 2HB  ARG A  39      33.947  20.208   9.006  1.00  2.96           H  
ATOM    598 1HG  ARG A  39      32.851  22.253   9.673  1.00  2.96           H  
ATOM    599 2HG  ARG A  39      32.727  22.772   7.971  1.00  2.96           H  
ATOM    600 1HD  ARG A  39      31.356  20.844   7.474  1.00  2.96           H  
ATOM    601 2HD  ARG A  39      31.543  20.269   9.137  1.00  2.96           H  
ATOM    602  HE  ARG A  39      30.488  22.846   9.294  1.00  2.96           H  
ATOM    603 1HH1 ARG A  39      29.547  19.712   8.004  1.00  2.96           H  
ATOM    604 2HH1 ARG A  39      27.838  19.984   8.253  1.00  2.96           H  
ATOM    605 1HH2 ARG A  39      28.262  23.187   9.599  1.00  2.96           H  
ATOM    606 2HH2 ARG A  39      27.110  21.950   9.149  1.00  2.96           H  
ATOM    607  N   SER A  40      35.891  21.619  10.663  1.00  2.78           N  
ATOM    608  CA  SER A  40      36.119  22.172  11.999  1.00  2.78           C  
ATOM    609  C   SER A  40      37.544  22.680  12.168  1.00  2.78           C  
ATOM    610  O   SER A  40      37.945  23.060  13.265  1.00  2.78           O  
ATOM    611  CB  SER A  40      35.852  21.131  13.074  1.00  2.78           C  
ATOM    612  OG  SER A  40      36.815  20.097  13.056  1.00  2.78           O  
ATOM    613  H   SER A  40      36.009  20.627  10.509  1.00  2.78           H  
ATOM    614  HA  SER A  40      35.436  23.012  12.144  1.00  2.78           H  
ATOM    615 1HB  SER A  40      35.847  21.606  14.054  1.00  2.78           H  
ATOM    616 2HB  SER A  40      34.867  20.710  12.919  1.00  2.78           H  
ATOM    617  HG  SER A  40      36.395  19.344  13.505  1.00  2.78           H  
ATOM    618  N   LEU A  41      38.364  22.486  11.137  1.00  2.60           N  
ATOM    619  CA  LEU A  41      39.797  22.788  11.026  1.00  2.60           C  
ATOM    620  C   LEU A  41      40.704  21.931  11.930  1.00  2.60           C  
ATOM    621  O   LEU A  41      41.822  21.592  11.550  1.00  2.60           O  
ATOM    622  CB  LEU A  41      40.065  24.254  11.417  1.00  2.60           C  
ATOM    623  CG  LEU A  41      39.301  25.349  10.664  1.00  2.60           C  
ATOM    624  CD1 LEU A  41      39.706  26.708  11.245  1.00  2.60           C  
ATOM    625  CD2 LEU A  41      39.597  25.264   9.206  1.00  2.60           C  
ATOM    626  H   LEU A  41      37.953  22.164  10.266  1.00  2.60           H  
ATOM    627  HA  LEU A  41      40.088  22.629   9.989  1.00  2.60           H  
ATOM    628 1HB  LEU A  41      39.879  24.382  12.480  1.00  2.60           H  
ATOM    629 2HB  LEU A  41      41.120  24.446  11.245  1.00  2.60           H  
ATOM    630  HG  LEU A  41      38.229  25.221  10.816  1.00  2.60           H  
ATOM    631 1HD1 LEU A  41      39.165  27.503  10.733  1.00  2.60           H  
ATOM    632 2HD1 LEU A  41      39.466  26.735  12.309  1.00  2.60           H  
ATOM    633 3HD1 LEU A  41      40.780  26.857  11.112  1.00  2.60           H  
ATOM    634 1HD2 LEU A  41      39.049  26.041   8.675  1.00  2.60           H  
ATOM    635 2HD2 LEU A  41      40.665  25.395   9.046  1.00  2.60           H  
ATOM    636 3HD2 LEU A  41      39.285  24.285   8.841  1.00  2.60           H  
ATOM    637  N   SER A  42      40.159  21.431  13.040  1.00  2.44           N  
ATOM    638  CA  SER A  42      40.890  20.650  14.026  1.00  2.44           C  
ATOM    639  C   SER A  42      41.422  19.330  13.497  1.00  2.44           C  
ATOM    640  O   SER A  42      42.361  18.763  14.053  1.00  2.44           O  
ATOM    641  CB  SER A  42      39.983  20.385  15.221  1.00  2.44           C  
ATOM    642  OG  SER A  42      38.922  19.504  14.899  1.00  2.44           O  
ATOM    643  H   SER A  42      39.224  21.740  13.268  1.00  2.44           H  
ATOM    644  HA  SER A  42      41.740  21.246  14.361  1.00  2.44           H  
ATOM    645 1HB  SER A  42      40.571  19.964  16.033  1.00  2.44           H  
ATOM    646 2HB  SER A  42      39.571  21.331  15.571  1.00  2.44           H  
ATOM    647  HG  SER A  42      38.328  19.964  14.272  1.00  2.44           H  
ATOM    648  N   GLY A  43      40.825  18.837  12.422  1.00  2.32           N  
ATOM    649  CA  GLY A  43      41.242  17.582  11.823  1.00  2.32           C  
ATOM    650  C   GLY A  43      42.689  17.614  11.319  1.00  2.32           C  
ATOM    651  O   GLY A  43      43.348  16.574  11.266  1.00  2.32           O  
ATOM    652  H   GLY A  43      40.059  19.354  12.018  1.00  2.32           H  
ATOM    653 1HA  GLY A  43      41.120  16.781  12.551  1.00  2.32           H  
ATOM    654 2HA  GLY A  43      40.572  17.348  10.996  1.00  2.32           H  
ATOM    655  N   CYS A  44      43.145  18.766  10.827  1.00  2.27           N  
ATOM    656  CA  CYS A  44      44.505  18.888  10.310  1.00  2.27           C  
ATOM    657  C   CYS A  44      45.426  19.503  11.372  1.00  2.27           C  
ATOM    658  O   CYS A  44      45.196  20.642  11.757  1.00  2.27           O  
ATOM    659  CB  CYS A  44      44.542  19.739   9.052  1.00  2.27           C  
ATOM    660  SG  CYS A  44      46.177  19.899   8.320  1.00  2.27           S  
ATOM    661  H   CYS A  44      42.566  19.607  10.902  1.00  2.27           H  
ATOM    662  HA  CYS A  44      44.842  17.903  10.020  1.00  2.27           H  
ATOM    663 1HB  CYS A  44      43.867  19.320   8.301  1.00  2.27           H  
ATOM    664 2HB  CYS A  44      44.191  20.729   9.294  1.00  2.27           H  
ATOM    665  HG  CYS A  44      45.757  20.445   7.175  1.00  2.27           H  
ATOM    666  N   PRO A  45      46.498  18.842  11.840  1.00  2.32           N  
ATOM    667  CA  PRO A  45      47.435  19.366  12.838  1.00  2.32           C  
ATOM    668  C   PRO A  45      47.940  20.788  12.514  1.00  2.32           C  
ATOM    669  O   PRO A  45      48.156  21.608  13.412  1.00  2.32           O  
ATOM    670  CB  PRO A  45      48.565  18.337  12.764  1.00  2.32           C  
ATOM    671  CG  PRO A  45      47.868  17.048  12.372  1.00  2.32           C  
ATOM    672  CD  PRO A  45      46.791  17.469  11.397  1.00  2.32           C  
ATOM    673  HA  PRO A  45      46.949  19.347  13.827  1.00  2.32           H  
ATOM    674 1HB  PRO A  45      49.319  18.657  12.028  1.00  2.32           H  
ATOM    675 2HB  PRO A  45      49.074  18.270  13.735  1.00  2.32           H  
ATOM    676 1HG  PRO A  45      48.588  16.346  11.923  1.00  2.32           H  
ATOM    677 2HG  PRO A  45      47.458  16.553  13.266  1.00  2.32           H  
ATOM    678 1HD  PRO A  45      47.163  17.454  10.358  1.00  2.32           H  
ATOM    679 2HD  PRO A  45      45.919  16.814  11.556  1.00  2.32           H  
ATOM    680  N   LEU A  46      48.068  21.093  11.217  1.00  2.49           N  
ATOM    681  CA  LEU A  46      48.515  22.394  10.706  1.00  2.49           C  
ATOM    682  C   LEU A  46      47.605  23.523  11.148  1.00  2.49           C  
ATOM    683  O   LEU A  46      48.010  24.692  11.213  1.00  2.49           O  
ATOM    684  CB  LEU A  46      48.580  22.405   9.189  1.00  2.49           C  
ATOM    685  CG  LEU A  46      49.204  23.640   8.583  1.00  2.49           C  
ATOM    686  CD1 LEU A  46      50.619  23.802   9.085  1.00  2.49           C  
ATOM    687  CD2 LEU A  46      49.191  23.488   7.116  1.00  2.49           C  
ATOM    688  H   LEU A  46      47.858  20.380  10.535  1.00  2.49           H  
ATOM    689  HA  LEU A  46      49.513  22.588  11.096  1.00  2.49           H  
ATOM    690 1HB  LEU A  46      49.127  21.530   8.844  1.00  2.49           H  
ATOM    691 2HB  LEU A  46      47.568  22.361   8.808  1.00  2.49           H  
ATOM    692  HG  LEU A  46      48.630  24.522   8.869  1.00  2.49           H  
ATOM    693 1HD1 LEU A  46      51.064  24.692   8.640  1.00  2.49           H  
ATOM    694 2HD1 LEU A  46      50.604  23.904  10.170  1.00  2.49           H  
ATOM    695 3HD1 LEU A  46      51.203  22.926   8.808  1.00  2.49           H  
ATOM    696 1HD2 LEU A  46      49.631  24.365   6.655  1.00  2.49           H  
ATOM    697 2HD2 LEU A  46      49.769  22.607   6.860  1.00  2.49           H  
ATOM    698 3HD2 LEU A  46      48.171  23.368   6.779  1.00  2.49           H  
ATOM    699  N   ALA A  47      46.354  23.188  11.422  1.00  2.76           N  
ATOM    700  CA  ALA A  47      45.365  24.155  11.823  1.00  2.76           C  
ATOM    701  C   ALA A  47      45.822  24.907  13.056  1.00  2.76           C  
ATOM    702  O   ALA A  47      45.405  26.042  13.260  1.00  2.76           O  
ATOM    703  CB  ALA A  47      44.047  23.486  12.091  1.00  2.76           C  
ATOM    704  H   ALA A  47      46.070  22.212  11.389  1.00  2.76           H  
ATOM    705  HA  ALA A  47      45.239  24.870  11.010  1.00  2.76           H  
ATOM    706 1HB  ALA A  47      43.305  24.227  12.370  1.00  2.76           H  
ATOM    707 2HB  ALA A  47      43.740  22.975  11.186  1.00  2.76           H  
ATOM    708 3HB  ALA A  47      44.157  22.760  12.899  1.00  2.76           H  
ATOM    709  N   ASP A  48      46.686  24.311  13.891  1.00  3.10           N  
ATOM    710  CA  ASP A  48      47.151  25.032  15.066  1.00  3.10           C  
ATOM    711  C   ASP A  48      47.905  26.307  14.669  1.00  3.10           C  
ATOM    712  O   ASP A  48      47.967  27.248  15.457  1.00  3.10           O  
ATOM    713  CB  ASP A  48      48.080  24.207  15.947  1.00  3.10           C  
ATOM    714  CG  ASP A  48      48.196  24.834  17.358  1.00  3.10           C  
ATOM    715  OD1 ASP A  48      47.220  24.797  18.072  1.00  3.10           O  
ATOM    716  OD2 ASP A  48      49.217  25.417  17.679  1.00  3.10           O  
ATOM    717  H   ASP A  48      47.046  23.372  13.700  1.00  3.10           H  
ATOM    718  HA  ASP A  48      46.281  25.325  15.655  1.00  3.10           H  
ATOM    719 1HB  ASP A  48      47.703  23.185  16.027  1.00  3.10           H  
ATOM    720 2HB  ASP A  48      49.069  24.159  15.489  1.00  3.10           H  
ATOM    721  N   LYS A  49      48.555  26.309  13.488  1.00  3.46           N  
ATOM    722  CA  LYS A  49      49.309  27.471  13.026  1.00  3.46           C  
ATOM    723  C   LYS A  49      48.380  28.438  12.294  1.00  3.46           C  
ATOM    724  O   LYS A  49      48.619  29.659  12.243  1.00  3.46           O  
ATOM    725  CB  LYS A  49      50.459  27.052  12.111  1.00  3.46           C  
ATOM    726  CG  LYS A  49      51.564  26.262  12.812  1.00  3.46           C  
ATOM    727  CD  LYS A  49      52.712  25.927  11.858  1.00  3.46           C  
ATOM    728  CE  LYS A  49      53.813  25.139  12.561  1.00  3.46           C  
ATOM    729  NZ  LYS A  49      54.929  24.788  11.635  1.00  3.46           N  
ATOM    730  H   LYS A  49      48.465  25.515  12.862  1.00  3.46           H  
ATOM    731  HA  LYS A  49      49.719  27.987  13.886  1.00  3.46           H  
ATOM    732 1HB  LYS A  49      50.066  26.432  11.301  1.00  3.46           H  
ATOM    733 2HB  LYS A  49      50.905  27.937  11.661  1.00  3.46           H  
ATOM    734 1HG  LYS A  49      51.947  26.840  13.653  1.00  3.46           H  
ATOM    735 2HG  LYS A  49      51.141  25.331  13.198  1.00  3.46           H  
ATOM    736 1HD  LYS A  49      52.337  25.342  11.025  1.00  3.46           H  
ATOM    737 2HD  LYS A  49      53.136  26.851  11.465  1.00  3.46           H  
ATOM    738 1HE  LYS A  49      54.209  25.735  13.383  1.00  3.46           H  
ATOM    739 2HE  LYS A  49      53.388  24.219  12.964  1.00  3.46           H  
ATOM    740 1HZ  LYS A  49      55.633  24.268  12.139  1.00  3.46           H  
ATOM    741 2HZ  LYS A  49      54.574  24.225  10.876  1.00  3.46           H  
ATOM    742 3HZ  LYS A  49      55.338  25.634  11.264  1.00  3.46           H  
ATOM    743  N   SER A  50      47.284  27.901  11.755  1.00  3.78           N  
ATOM    744  CA  SER A  50      46.357  28.780  11.070  1.00  3.78           C  
ATOM    745  C   SER A  50      45.801  29.666  12.157  1.00  3.78           C  
ATOM    746  O   SER A  50      45.963  29.382  13.340  1.00  3.78           O  
ATOM    747  CB  SER A  50      45.225  28.037  10.375  1.00  3.78           C  
ATOM    748  OG  SER A  50      44.301  27.484  11.287  1.00  3.78           O  
ATOM    749  H   SER A  50      47.137  26.893  11.803  1.00  3.78           H  
ATOM    750  HA  SER A  50      46.893  29.392  10.345  1.00  3.78           H  
ATOM    751 1HB  SER A  50      44.707  28.715   9.699  1.00  3.78           H  
ATOM    752 2HB  SER A  50      45.653  27.237   9.773  1.00  3.78           H  
ATOM    753  HG  SER A  50      44.814  27.042  11.993  1.00  3.78           H  
ATOM    754  N   LEU A  51      45.249  30.797  11.784  1.00  4.04           N  
ATOM    755  CA  LEU A  51      44.673  31.773  12.714  1.00  4.04           C  
ATOM    756  C   LEU A  51      45.701  32.406  13.699  1.00  4.04           C  
ATOM    757  O   LEU A  51      45.554  33.572  14.060  1.00  4.04           O  
ATOM    758  CB  LEU A  51      43.531  31.108  13.500  1.00  4.04           C  
ATOM    759  CG  LEU A  51      42.376  30.582  12.625  1.00  4.04           C  
ATOM    760  CD1 LEU A  51      41.375  29.848  13.496  1.00  4.04           C  
ATOM    761  CD2 LEU A  51      41.732  31.750  11.897  1.00  4.04           C  
ATOM    762  H   LEU A  51      45.175  30.977  10.795  1.00  4.04           H  
ATOM    763  HA  LEU A  51      44.233  32.565  12.120  1.00  4.04           H  
ATOM    764 1HB  LEU A  51      43.905  30.288  14.103  1.00  4.04           H  
ATOM    765 2HB  LEU A  51      43.111  31.848  14.177  1.00  4.04           H  
ATOM    766  HG  LEU A  51      42.763  29.869  11.894  1.00  4.04           H  
ATOM    767 1HD1 LEU A  51      40.562  29.467  12.876  1.00  4.04           H  
ATOM    768 2HD1 LEU A  51      41.874  29.013  13.993  1.00  4.04           H  
ATOM    769 3HD1 LEU A  51      40.973  30.530  14.243  1.00  4.04           H  
ATOM    770 1HD2 LEU A  51      40.919  31.384  11.269  1.00  4.04           H  
ATOM    771 2HD2 LEU A  51      41.338  32.463  12.622  1.00  4.04           H  
ATOM    772 3HD2 LEU A  51      42.479  32.242  11.273  1.00  4.04           H  
ATOM    773  N   ARG A  52      46.832  31.736  13.995  1.00  4.23           N  
ATOM    774  CA  ARG A  52      47.901  32.377  14.751  1.00  4.23           C  
ATOM    775  C   ARG A  52      48.559  33.345  13.796  1.00  4.23           C  
ATOM    776  O   ARG A  52      48.796  34.515  14.113  1.00  4.23           O  
ATOM    777  CB  ARG A  52      48.962  31.382  15.228  1.00  4.23           C  
ATOM    778  CG  ARG A  52      48.570  30.392  16.331  1.00  4.23           C  
ATOM    779  CD  ARG A  52      49.777  29.547  16.709  1.00  4.23           C  
ATOM    780  NE  ARG A  52      49.505  28.485  17.691  1.00  4.23           N  
ATOM    781  CZ  ARG A  52      49.488  28.633  19.024  1.00  4.23           C  
ATOM    782  NH1 ARG A  52      49.696  29.810  19.587  1.00  4.23           N  
ATOM    783  NH2 ARG A  52      49.266  27.562  19.754  1.00  4.23           N  
ATOM    784  H   ARG A  52      46.929  30.758  13.720  1.00  4.23           H  
ATOM    785  HA  ARG A  52      47.485  32.919  15.600  1.00  4.23           H  
ATOM    786 1HB  ARG A  52      49.296  30.789  14.383  1.00  4.23           H  
ATOM    787 2HB  ARG A  52      49.827  31.935  15.587  1.00  4.23           H  
ATOM    788 1HG  ARG A  52      48.220  30.929  17.209  1.00  4.23           H  
ATOM    789 2HG  ARG A  52      47.779  29.734  15.958  1.00  4.23           H  
ATOM    790 1HD  ARG A  52      50.166  29.077  15.818  1.00  4.23           H  
ATOM    791 2HD  ARG A  52      50.543  30.196  17.126  1.00  4.23           H  
ATOM    792  HE  ARG A  52      49.333  27.515  17.347  1.00  4.23           H  
ATOM    793 1HH1 ARG A  52      49.867  30.619  19.008  1.00  4.23           H  
ATOM    794 2HH1 ARG A  52      49.683  29.898  20.592  1.00  4.23           H  
ATOM    795 1HH2 ARG A  52      49.127  26.657  19.255  1.00  4.23           H  
ATOM    796 2HH2 ARG A  52      49.245  27.612  20.756  1.00  4.23           H  
ATOM    797  N   ASN A  53      48.754  32.856  12.568  1.00  4.37           N  
ATOM    798  CA  ASN A  53      49.351  33.638  11.502  1.00  4.37           C  
ATOM    799  C   ASN A  53      48.440  34.797  11.107  1.00  4.37           C  
ATOM    800  O   ASN A  53      48.910  35.858  10.695  1.00  4.37           O  
ATOM    801  CB  ASN A  53      49.640  32.746  10.313  1.00  4.37           C  
ATOM    802  CG  ASN A  53      50.807  31.820  10.557  1.00  4.37           C  
ATOM    803  OD1 ASN A  53      51.672  32.090  11.401  1.00  4.37           O  
ATOM    804  ND2 ASN A  53      50.847  30.730   9.834  1.00  4.37           N  
ATOM    805  H   ASN A  53      48.535  31.870  12.397  1.00  4.37           H  
ATOM    806  HA  ASN A  53      50.289  34.062  11.862  1.00  4.37           H  
ATOM    807 1HB  ASN A  53      48.757  32.140  10.099  1.00  4.37           H  
ATOM    808 2HB  ASN A  53      49.843  33.356   9.435  1.00  4.37           H  
ATOM    809 1HD2 ASN A  53      51.594  30.078   9.953  1.00  4.37           H  
ATOM    810 2HD2 ASN A  53      50.127  30.548   9.166  1.00  4.37           H  
ATOM    811  N   LEU A  54      47.129  34.595  11.245  1.00  4.57           N  
ATOM    812  CA  LEU A  54      46.177  35.638  10.897  1.00  4.57           C  
ATOM    813  C   LEU A  54      46.289  36.765  11.899  1.00  4.57           C  
ATOM    814  O   LEU A  54      46.370  37.933  11.517  1.00  4.57           O  
ATOM    815  CB  LEU A  54      44.747  35.121  10.895  1.00  4.57           C  
ATOM    816  CG  LEU A  54      43.705  36.133  10.490  1.00  4.57           C  
ATOM    817  CD1 LEU A  54      44.007  36.598   9.083  1.00  4.57           C  
ATOM    818  CD2 LEU A  54      42.330  35.504  10.597  1.00  4.57           C  
ATOM    819  H   LEU A  54      46.806  33.710  11.604  1.00  4.57           H  
ATOM    820  HA  LEU A  54      46.419  36.021   9.908  1.00  4.57           H  
ATOM    821 1HB  LEU A  54      44.674  34.263  10.234  1.00  4.57           H  
ATOM    822 2HB  LEU A  54      44.501  34.816  11.907  1.00  4.57           H  
ATOM    823  HG  LEU A  54      43.759  36.998  11.139  1.00  4.57           H  
ATOM    824 1HD1 LEU A  54      43.270  37.333   8.777  1.00  4.57           H  
ATOM    825 2HD1 LEU A  54      45.001  37.049   9.055  1.00  4.57           H  
ATOM    826 3HD1 LEU A  54      43.973  35.748   8.403  1.00  4.57           H  
ATOM    827 1HD2 LEU A  54      41.574  36.234  10.306  1.00  4.57           H  
ATOM    828 2HD2 LEU A  54      42.271  34.636   9.939  1.00  4.57           H  
ATOM    829 3HD2 LEU A  54      42.156  35.192  11.627  1.00  4.57           H  
ATOM    830  N   MET A  55      46.335  36.423  13.189  1.00  5.00           N  
ATOM    831  CA  MET A  55      46.449  37.469  14.185  1.00  5.00           C  
ATOM    832  C   MET A  55      47.776  38.193  14.016  1.00  5.00           C  
ATOM    833  O   MET A  55      47.850  39.414  14.193  1.00  5.00           O  
ATOM    834  CB  MET A  55      46.301  36.891  15.585  1.00  5.00           C  
ATOM    835  CG  MET A  55      44.917  36.343  15.865  1.00  5.00           C  
ATOM    836  SD  MET A  55      43.636  37.592  15.709  1.00  5.00           S  
ATOM    837  CE  MET A  55      43.103  37.271  14.040  1.00  5.00           C  
ATOM    838  H   MET A  55      46.255  35.444  13.476  1.00  5.00           H  
ATOM    839  HA  MET A  55      45.650  38.191  14.021  1.00  5.00           H  
ATOM    840 1HB  MET A  55      47.014  36.070  15.709  1.00  5.00           H  
ATOM    841 2HB  MET A  55      46.535  37.651  16.328  1.00  5.00           H  
ATOM    842 1HG  MET A  55      44.698  35.548  15.166  1.00  5.00           H  
ATOM    843 2HG  MET A  55      44.883  35.931  16.872  1.00  5.00           H  
ATOM    844 1HE  MET A  55      42.298  37.956  13.777  1.00  5.00           H  
ATOM    845 2HE  MET A  55      43.936  37.430  13.373  1.00  5.00           H  
ATOM    846 3HE  MET A  55      42.752  36.245  13.955  1.00  5.00           H  
ATOM    847  N   ALA A  56      48.827  37.461  13.630  1.00  5.85           N  
ATOM    848  CA  ALA A  56      50.100  38.115  13.384  1.00  5.85           C  
ATOM    849  C   ALA A  56      49.963  39.109  12.231  1.00  5.85           C  
ATOM    850  O   ALA A  56      50.445  40.240  12.312  1.00  5.85           O  
ATOM    851  CB  ALA A  56      51.165  37.088  13.061  1.00  5.85           C  
ATOM    852  H   ALA A  56      48.746  36.449  13.534  1.00  5.85           H  
ATOM    853  HA  ALA A  56      50.385  38.660  14.282  1.00  5.85           H  
ATOM    854 1HB  ALA A  56      52.114  37.590  12.895  1.00  5.85           H  
ATOM    855 2HB  ALA A  56      51.259  36.388  13.891  1.00  5.85           H  
ATOM    856 3HB  ALA A  56      50.881  36.547  12.166  1.00  5.85           H  
ATOM    857  N   ALA A  57      49.249  38.704  11.170  1.00  7.30           N  
ATOM    858  CA  ALA A  57      49.027  39.569  10.015  1.00  7.30           C  
ATOM    859  C   ALA A  57      48.266  40.826  10.409  1.00  7.30           C  
ATOM    860  O   ALA A  57      48.535  41.916   9.908  1.00  7.30           O  
ATOM    861  CB  ALA A  57      48.258  38.821   8.938  1.00  7.30           C  
ATOM    862  H   ALA A  57      48.882  37.753  11.141  1.00  7.30           H  
ATOM    863  HA  ALA A  57      50.001  39.868   9.627  1.00  7.30           H  
ATOM    864 1HB  ALA A  57      48.123  39.468   8.075  1.00  7.30           H  
ATOM    865 2HB  ALA A  57      48.815  37.931   8.647  1.00  7.30           H  
ATOM    866 3HB  ALA A  57      47.288  38.526   9.318  1.00  7.30           H  
ATOM    867  N   HIS A  58      47.307  40.671  11.319  1.00  9.53           N  
ATOM    868  CA  HIS A  58      46.524  41.802  11.792  1.00  9.53           C  
ATOM    869  C   HIS A  58      47.358  42.722  12.683  1.00  9.53           C  
ATOM    870  O   HIS A  58      47.226  43.948  12.627  1.00  9.53           O  
ATOM    871  CB  HIS A  58      45.284  41.330  12.563  1.00  9.53           C  
ATOM    872  CG  HIS A  58      44.231  40.697  11.699  1.00  9.53           C  
ATOM    873  ND1 HIS A  58      43.010  40.279  12.199  1.00  9.53           N  
ATOM    874  CD2 HIS A  58      44.214  40.417  10.379  1.00  9.53           C  
ATOM    875  CE1 HIS A  58      42.295  39.761  11.216  1.00  9.53           C  
ATOM    876  NE2 HIS A  58      42.995  39.844  10.102  1.00  9.53           N  
ATOM    877  H   HIS A  58      47.105  39.735  11.667  1.00  9.53           H  
ATOM    878  HA  HIS A  58      46.187  42.387  10.938  1.00  9.53           H  
ATOM    879 1HB  HIS A  58      45.588  40.598  13.309  1.00  9.53           H  
ATOM    880 2HB  HIS A  58      44.842  42.171  13.091  1.00  9.53           H  
ATOM    881  HD2 HIS A  58      45.015  40.614   9.665  1.00  9.53           H  
ATOM    882  HE1 HIS A  58      41.291  39.347  11.309  1.00  9.53           H  
ATOM    883  HE2 HIS A  58      42.692  39.538   9.189  1.00  9.53           H  
ATOM    884  N   SER A  59      48.212  42.122  13.513  1.00 12.57           N  
ATOM    885  CA  SER A  59      49.048  42.843  14.461  1.00 12.57           C  
ATOM    886  C   SER A  59      50.091  43.749  13.800  1.00 12.57           C  
ATOM    887  O   SER A  59      50.326  44.867  14.267  1.00 12.57           O  
ATOM    888  CB  SER A  59      49.757  41.848  15.356  1.00 12.57           C  
ATOM    889  OG  SER A  59      48.836  41.129  16.138  1.00 12.57           O  
ATOM    890  H   SER A  59      48.260  41.105  13.517  1.00 12.57           H  
ATOM    891  HA  SER A  59      48.397  43.467  15.074  1.00 12.57           H  
ATOM    892 1HB  SER A  59      50.332  41.159  14.744  1.00 12.57           H  
ATOM    893 2HB  SER A  59      50.457  42.375  16.000  1.00 12.57           H  
ATOM    894  HG  SER A  59      48.334  40.568  15.501  1.00 12.57           H  
ATOM    895  N   ALA A  60      50.726  43.268  12.727  1.00 16.22           N  
ATOM    896  CA  ALA A  60      51.759  44.055  12.052  1.00 16.22           C  
ATOM    897  C   ALA A  60      52.074  43.513  10.660  1.00 16.22           C  
ATOM    898  O   ALA A  60      51.860  44.215   9.669  1.00 16.22           O  
ATOM    899  OXT ALA A  60      52.893  42.598  10.574  1.00 16.22           O  
ATOM    900  CB  ALA A  60      53.032  44.079  12.890  1.00 16.22           C  
ATOM    901  H   ALA A  60      50.501  42.326  12.401  1.00 16.22           H  
ATOM    902  HA  ALA A  60      51.385  45.072  11.938  1.00 16.22           H  
ATOM    903 1HB  ALA A  60      53.782  44.691  12.391  1.00 16.22           H  
ATOM    904 2HB  ALA A  60      52.823  44.498  13.874  1.00 16.22           H  
ATOM    905 3HB  ALA A  60      53.408  43.063  13.003  1.00 16.22           H  
TER     906
ENDMDL

REMARK ID 642953 MODEL 3 line_14_sample103
PFRMAT TS
TARGET line_14_sample103
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       0.159  -1.112  -0.394  1.00 24.36           N  
ATOM      2  CA  LEU A   1       1.362  -0.475   0.126  1.00 24.36           C  
ATOM      3  C   LEU A   1       1.504   0.969  -0.306  1.00 24.36           C  
ATOM      4  O   LEU A   1       1.531   1.276  -1.498  1.00 24.36           O  
ATOM      5  CB  LEU A   1       2.622  -1.224  -0.328  1.00 24.36           C  
ATOM      6  CG  LEU A   1       3.974  -0.567   0.095  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       4.117  -0.576   1.608  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       5.121  -1.315  -0.555  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -0.068  -1.917   0.170  1.00 24.36           H  
ATOM     10 2H   LEU A   1      -0.605  -0.453  -0.364  1.00 24.36           H  
ATOM     11 3H   LEU A   1       0.316  -1.402  -1.348  1.00 24.36           H  
ATOM     12  HA  LEU A   1       1.315  -0.501   1.214  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       2.595  -2.233   0.080  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       2.612  -1.291  -1.415  1.00 24.36           H  
ATOM     15  HG  LEU A   1       3.991   0.474  -0.235  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       5.061  -0.100   1.880  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       3.296  -0.025   2.057  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       4.107  -1.602   1.970  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       6.064  -0.844  -0.268  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       5.116  -2.353  -0.223  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       5.012  -1.278  -1.637  1.00 24.36           H  
ATOM     22  N   THR A   2       1.620   1.852   0.674  1.00 23.24           N  
ATOM     23  CA  THR A   2       1.864   3.258   0.405  1.00 23.24           C  
ATOM     24  C   THR A   2       3.243   3.606   0.939  1.00 23.24           C  
ATOM     25  O   THR A   2       3.559   3.294   2.087  1.00 23.24           O  
ATOM     26  CB  THR A   2       0.805   4.158   1.066  1.00 23.24           C  
ATOM     27  OG1 THR A   2      -0.489   3.830   0.543  1.00 23.24           O  
ATOM     28  CG2 THR A   2       1.110   5.624   0.789  1.00 23.24           C  
ATOM     29  H   THR A   2       1.572   1.545   1.635  1.00 23.24           H  
ATOM     30  HA  THR A   2       1.859   3.431  -0.672  1.00 23.24           H  
ATOM     31  HB  THR A   2       0.805   3.990   2.140  1.00 23.24           H  
ATOM     32  HG1 THR A   2      -0.475   3.906  -0.420  1.00 23.24           H  
ATOM     33 1HG2 THR A   2       0.356   6.249   1.259  1.00 23.24           H  
ATOM     34 2HG2 THR A   2       2.090   5.881   1.189  1.00 23.24           H  
ATOM     35 3HG2 THR A   2       1.107   5.801  -0.284  1.00 23.24           H  
ATOM     36  N   ASN A   3       4.066   4.222   0.102  1.00 21.07           N  
ATOM     37  CA  ASN A   3       5.393   4.628   0.530  1.00 21.07           C  
ATOM     38  C   ASN A   3       5.356   6.091   0.950  1.00 21.07           C  
ATOM     39  O   ASN A   3       4.610   6.879   0.368  1.00 21.07           O  
ATOM     40  CB  ASN A   3       6.402   4.397  -0.575  1.00 21.07           C  
ATOM     41  CG  ASN A   3       6.597   2.925  -0.903  1.00 21.07           C  
ATOM     42  OD1 ASN A   3       6.691   2.067  -0.016  1.00 21.07           O  
ATOM     43  ND2 ASN A   3       6.659   2.629  -2.177  1.00 21.07           N  
ATOM     44  H   ASN A   3       3.755   4.427  -0.837  1.00 21.07           H  
ATOM     45  HA  ASN A   3       5.683   4.043   1.403  1.00 21.07           H  
ATOM     46 1HB  ASN A   3       6.079   4.917  -1.477  1.00 21.07           H  
ATOM     47 2HB  ASN A   3       7.362   4.822  -0.279  1.00 21.07           H  
ATOM     48 1HD2 ASN A   3       6.790   1.683  -2.469  1.00 21.07           H  
ATOM     49 2HD2 ASN A   3       6.580   3.356  -2.862  1.00 21.07           H  
ATOM     50  N   PHE A   4       6.201   6.458   1.910  1.00 18.07           N  
ATOM     51  CA  PHE A   4       6.267   7.840   2.373  1.00 18.07           C  
ATOM     52  C   PHE A   4       7.700   8.360   2.380  1.00 18.07           C  
ATOM     53  O   PHE A   4       8.645   7.596   2.571  1.00 18.07           O  
ATOM     54  CB  PHE A   4       5.694   7.931   3.786  1.00 18.07           C  
ATOM     55  CG  PHE A   4       4.250   7.496   3.883  1.00 18.07           C  
ATOM     56  CD1 PHE A   4       3.934   6.160   4.094  1.00 18.07           C  
ATOM     57  CD2 PHE A   4       3.216   8.407   3.770  1.00 18.07           C  
ATOM     58  CE1 PHE A   4       2.627   5.748   4.187  1.00 18.07           C  
ATOM     59  CE2 PHE A   4       1.903   7.996   3.865  1.00 18.07           C  
ATOM     60  CZ  PHE A   4       1.609   6.664   4.077  1.00 18.07           C  
ATOM     61  H   PHE A   4       6.792   5.764   2.340  1.00 18.07           H  
ATOM     62  HA  PHE A   4       5.677   8.464   1.704  1.00 18.07           H  
ATOM     63 1HB  PHE A   4       6.283   7.314   4.459  1.00 18.07           H  
ATOM     64 2HB  PHE A   4       5.766   8.961   4.137  1.00 18.07           H  
ATOM     65  HD1 PHE A   4       4.738   5.429   4.182  1.00 18.07           H  
ATOM     66  HD2 PHE A   4       3.450   9.459   3.603  1.00 18.07           H  
ATOM     67  HE1 PHE A   4       2.403   4.693   4.347  1.00 18.07           H  
ATOM     68  HE2 PHE A   4       1.097   8.722   3.773  1.00 18.07           H  
ATOM     69  HZ  PHE A   4       0.574   6.336   4.152  1.00 18.07           H  
ATOM     70  N   LYS A   5       7.850   9.671   2.194  1.00 14.79           N  
ATOM     71  CA  LYS A   5       9.156  10.322   2.262  1.00 14.79           C  
ATOM     72  C   LYS A   5       9.292  11.167   3.522  1.00 14.79           C  
ATOM     73  O   LYS A   5       8.435  12.002   3.810  1.00 14.79           O  
ATOM     74  CB  LYS A   5       9.390  11.200   1.033  1.00 14.79           C  
ATOM     75  CG  LYS A   5      10.749  11.906   1.014  1.00 14.79           C  
ATOM     76  CD  LYS A   5      10.933  12.731  -0.258  1.00 14.79           C  
ATOM     77  CE  LYS A   5      12.268  13.464  -0.255  1.00 14.79           C  
ATOM     78  NZ  LYS A   5      12.458  14.279  -1.489  1.00 14.79           N  
ATOM     79  H   LYS A   5       7.033  10.236   2.018  1.00 14.79           H  
ATOM     80  HA  LYS A   5       9.929   9.555   2.293  1.00 14.79           H  
ATOM     81 1HB  LYS A   5       9.312  10.592   0.132  1.00 14.79           H  
ATOM     82 2HB  LYS A   5       8.616  11.965   0.983  1.00 14.79           H  
ATOM     83 1HG  LYS A   5      10.832  12.568   1.882  1.00 14.79           H  
ATOM     84 2HG  LYS A   5      11.543  11.163   1.076  1.00 14.79           H  
ATOM     85 1HD  LYS A   5      10.888  12.074  -1.129  1.00 14.79           H  
ATOM     86 2HD  LYS A   5      10.128  13.462  -0.335  1.00 14.79           H  
ATOM     87 1HE  LYS A   5      12.311  14.123   0.614  1.00 14.79           H  
ATOM     88 2HE  LYS A   5      13.077  12.735  -0.187  1.00 14.79           H  
ATOM     89 1HZ  LYS A   5      13.351  14.749  -1.450  1.00 14.79           H  
ATOM     90 2HZ  LYS A   5      12.430  13.676  -2.300  1.00 14.79           H  
ATOM     91 3HZ  LYS A   5      11.719  14.966  -1.555  1.00 14.79           H  
ATOM     92  N   LEU A   6      10.367  10.939   4.270  1.00 11.77           N  
ATOM     93  CA  LEU A   6      10.636  11.699   5.486  1.00 11.77           C  
ATOM     94  C   LEU A   6      11.677  12.788   5.268  1.00 11.77           C  
ATOM     95  O   LEU A   6      12.798  12.522   4.838  1.00 11.77           O  
ATOM     96  CB  LEU A   6      11.071  10.752   6.609  1.00 11.77           C  
ATOM     97  CG  LEU A   6      11.511  11.412   7.925  1.00 11.77           C  
ATOM     98  CD1 LEU A   6      10.371  12.183   8.537  1.00 11.77           C  
ATOM     99  CD2 LEU A   6      11.944  10.323   8.878  1.00 11.77           C  
ATOM    100  H   LEU A   6      11.018  10.226   3.981  1.00 11.77           H  
ATOM    101  HA  LEU A   6       9.712  12.179   5.799  1.00 11.77           H  
ATOM    102 1HB  LEU A   6      10.246  10.080   6.836  1.00 11.77           H  
ATOM    103 2HB  LEU A   6      11.910  10.157   6.249  1.00 11.77           H  
ATOM    104  HG  LEU A   6      12.341  12.103   7.736  1.00 11.77           H  
ATOM    105 1HD1 LEU A   6      10.704  12.635   9.472  1.00 11.77           H  
ATOM    106 2HD1 LEU A   6      10.054  12.967   7.856  1.00 11.77           H  
ATOM    107 3HD1 LEU A   6       9.541  11.511   8.732  1.00 11.77           H  
ATOM    108 1HD2 LEU A   6      12.266  10.771   9.817  1.00 11.77           H  
ATOM    109 2HD2 LEU A   6      11.103   9.656   9.062  1.00 11.77           H  
ATOM    110 3HD2 LEU A   6      12.756   9.762   8.442  1.00 11.77           H  
ATOM    111  N   LYS A   7      11.277  14.025   5.545  1.00  9.33           N  
ATOM    112  CA  LYS A   7      12.163  15.173   5.419  1.00  9.33           C  
ATOM    113  C   LYS A   7      12.837  15.449   6.751  1.00  9.33           C  
ATOM    114  O   LYS A   7      12.170  15.547   7.779  1.00  9.33           O  
ATOM    115  CB  LYS A   7      11.398  16.410   4.953  1.00  9.33           C  
ATOM    116  CG  LYS A   7      12.276  17.642   4.714  1.00  9.33           C  
ATOM    117  CD  LYS A   7      11.455  18.798   4.170  1.00  9.33           C  
ATOM    118  CE  LYS A   7      12.313  20.024   3.923  1.00  9.33           C  
ATOM    119  NZ  LYS A   7      11.509  21.145   3.360  1.00  9.33           N  
ATOM    120  H   LYS A   7      10.333  14.167   5.868  1.00  9.33           H  
ATOM    121  HA  LYS A   7      12.939  14.945   4.690  1.00  9.33           H  
ATOM    122 1HB  LYS A   7      10.875  16.187   4.022  1.00  9.33           H  
ATOM    123 2HB  LYS A   7      10.650  16.679   5.697  1.00  9.33           H  
ATOM    124 1HG  LYS A   7      12.743  17.951   5.657  1.00  9.33           H  
ATOM    125 2HG  LYS A   7      13.067  17.397   4.006  1.00  9.33           H  
ATOM    126 1HD  LYS A   7      10.981  18.500   3.234  1.00  9.33           H  
ATOM    127 2HD  LYS A   7      10.677  19.053   4.888  1.00  9.33           H  
ATOM    128 1HE  LYS A   7      12.760  20.344   4.862  1.00  9.33           H  
ATOM    129 2HE  LYS A   7      13.108  19.771   3.222  1.00  9.33           H  
ATOM    130 1HZ  LYS A   7      12.102  21.945   3.204  1.00  9.33           H  
ATOM    131 2HZ  LYS A   7      11.099  20.856   2.483  1.00  9.33           H  
ATOM    132 3HZ  LYS A   7      10.775  21.392   4.008  1.00  9.33           H  
ATOM    133  N   PHE A   8      14.154  15.597   6.722  1.00  7.55           N  
ATOM    134  CA  PHE A   8      14.906  15.887   7.930  1.00  7.55           C  
ATOM    135  C   PHE A   8      15.286  17.356   7.957  1.00  7.55           C  
ATOM    136  O   PHE A   8      15.569  17.949   6.916  1.00  7.55           O  
ATOM    137  CB  PHE A   8      16.153  15.017   7.981  1.00  7.55           C  
ATOM    138  CG  PHE A   8      15.851  13.557   8.158  1.00  7.55           C  
ATOM    139  CD1 PHE A   8      15.551  12.761   7.061  1.00  7.55           C  
ATOM    140  CD2 PHE A   8      15.881  12.972   9.411  1.00  7.55           C  
ATOM    141  CE1 PHE A   8      15.290  11.422   7.213  1.00  7.55           C  
ATOM    142  CE2 PHE A   8      15.622  11.627   9.566  1.00  7.55           C  
ATOM    143  CZ  PHE A   8      15.332  10.854   8.464  1.00  7.55           C  
ATOM    144  H   PHE A   8      14.639  15.497   5.843  1.00  7.55           H  
ATOM    145  HA  PHE A   8      14.286  15.670   8.799  1.00  7.55           H  
ATOM    146 1HB  PHE A   8      16.724  15.142   7.062  1.00  7.55           H  
ATOM    147 2HB  PHE A   8      16.787  15.338   8.807  1.00  7.55           H  
ATOM    148  HD1 PHE A   8      15.520  13.208   6.066  1.00  7.55           H  
ATOM    149  HD2 PHE A   8      16.116  13.585  10.282  1.00  7.55           H  
ATOM    150  HE1 PHE A   8      15.054  10.813   6.339  1.00  7.55           H  
ATOM    151  HE2 PHE A   8      15.651  11.175  10.556  1.00  7.55           H  
ATOM    152  HZ  PHE A   8      15.131   9.791   8.585  1.00  7.55           H  
ATOM    153  N   LEU A   9      15.286  17.938   9.152  1.00  6.33           N  
ATOM    154  CA  LEU A   9      15.593  19.351   9.338  1.00  6.33           C  
ATOM    155  C   LEU A   9      16.924  19.592  10.060  1.00  6.33           C  
ATOM    156  O   LEU A   9      17.106  20.610  10.742  1.00  6.33           O  
ATOM    157  CB  LEU A   9      14.431  20.002  10.081  1.00  6.33           C  
ATOM    158  CG  LEU A   9      13.062  19.884   9.346  1.00  6.33           C  
ATOM    159  CD1 LEU A   9      11.968  20.465  10.220  1.00  6.33           C  
ATOM    160  CD2 LEU A   9      13.142  20.598   7.994  1.00  6.33           C  
ATOM    161  H   LEU A   9      15.042  17.384   9.962  1.00  6.33           H  
ATOM    162  HA  LEU A   9      15.661  19.815   8.354  1.00  6.33           H  
ATOM    163 1HB  LEU A   9      14.335  19.547  11.066  1.00  6.33           H  
ATOM    164 2HB  LEU A   9      14.652  21.069  10.207  1.00  6.33           H  
ATOM    165  HG  LEU A   9      12.829  18.830   9.178  1.00  6.33           H  
ATOM    166 1HD1 LEU A   9      11.008  20.368   9.713  1.00  6.33           H  
ATOM    167 2HD1 LEU A   9      11.933  19.926  11.168  1.00  6.33           H  
ATOM    168 3HD1 LEU A   9      12.177  21.518  10.408  1.00  6.33           H  
ATOM    169 1HD2 LEU A   9      12.187  20.506   7.480  1.00  6.33           H  
ATOM    170 2HD2 LEU A   9      13.372  21.658   8.154  1.00  6.33           H  
ATOM    171 3HD2 LEU A   9      13.926  20.146   7.385  1.00  6.33           H  
ATOM    172  N   SER A  10      17.869  18.663   9.904  1.00  5.52           N  
ATOM    173  CA  SER A  10      19.163  18.801  10.578  1.00  5.52           C  
ATOM    174  C   SER A  10      19.906  20.069  10.151  1.00  5.52           C  
ATOM    175  O   SER A  10      20.699  20.617  10.919  1.00  5.52           O  
ATOM    176  CB  SER A  10      20.023  17.572  10.317  1.00  5.52           C  
ATOM    177  OG  SER A  10      20.388  17.473   8.964  1.00  5.52           O  
ATOM    178  H   SER A  10      17.680  17.855   9.328  1.00  5.52           H  
ATOM    179  HA  SER A  10      18.985  18.857  11.644  1.00  5.52           H  
ATOM    180 1HB  SER A  10      20.918  17.616  10.936  1.00  5.52           H  
ATOM    181 2HB  SER A  10      19.471  16.682  10.611  1.00  5.52           H  
ATOM    182  HG  SER A  10      20.715  16.575   8.844  1.00  5.52           H  
ATOM    183  N   LYS A  11      19.599  20.569   8.949  1.00  4.96           N  
ATOM    184  CA  LYS A  11      20.207  21.782   8.418  1.00  4.96           C  
ATOM    185  C   LYS A  11      19.868  23.008   9.266  1.00  4.96           C  
ATOM    186  O   LYS A  11      20.608  23.995   9.258  1.00  4.96           O  
ATOM    187  CB  LYS A  11      19.709  22.032   6.988  1.00  4.96           C  
ATOM    188  CG  LYS A  11      18.239  22.516   6.912  1.00  4.96           C  
ATOM    189  CD  LYS A  11      17.738  22.685   5.488  1.00  4.96           C  
ATOM    190  CE  LYS A  11      16.269  23.175   5.458  1.00  4.96           C  
ATOM    191  NZ  LYS A  11      16.109  24.621   5.890  1.00  4.96           N  
ATOM    192  H   LYS A  11      18.937  20.064   8.382  1.00  4.96           H  
ATOM    193  HA  LYS A  11      21.289  21.657   8.417  1.00  4.96           H  
ATOM    194 1HB  LYS A  11      20.334  22.789   6.513  1.00  4.96           H  
ATOM    195 2HB  LYS A  11      19.795  21.117   6.405  1.00  4.96           H  
ATOM    196 1HG  LYS A  11      17.582  21.831   7.455  1.00  4.96           H  
ATOM    197 2HG  LYS A  11      18.174  23.493   7.382  1.00  4.96           H  
ATOM    198 1HD  LYS A  11      18.363  23.409   4.967  1.00  4.96           H  
ATOM    199 2HD  LYS A  11      17.800  21.731   4.969  1.00  4.96           H  
ATOM    200 1HE  LYS A  11      15.887  23.068   4.445  1.00  4.96           H  
ATOM    201 2HE  LYS A  11      15.678  22.547   6.130  1.00  4.96           H  
ATOM    202 1HZ  LYS A  11      15.139  24.870   5.853  1.00  4.96           H  
ATOM    203 2HZ  LYS A  11      16.437  24.776   6.867  1.00  4.96           H  
ATOM    204 3HZ  LYS A  11      16.631  25.217   5.279  1.00  4.96           H  
ATOM    205  N   ASP A  12      18.747  22.946   9.999  1.00  4.51           N  
ATOM    206  CA  ASP A  12      18.324  24.075  10.803  1.00  4.51           C  
ATOM    207  C   ASP A  12      18.762  23.834  12.233  1.00  4.51           C  
ATOM    208  O   ASP A  12      19.180  24.747  12.934  1.00  4.51           O  
ATOM    209  CB  ASP A  12      16.808  24.253  10.735  1.00  4.51           C  
ATOM    210  CG  ASP A  12      16.302  24.471   9.293  1.00  4.51           C  
ATOM    211  OD1 ASP A  12      16.784  25.335   8.584  1.00  4.51           O  
ATOM    212  OD2 ASP A  12      15.420  23.758   8.901  1.00  4.51           O  
ATOM    213  H   ASP A  12      18.189  22.095  10.013  1.00  4.51           H  
ATOM    214  HA  ASP A  12      18.806  24.975  10.435  1.00  4.51           H  
ATOM    215 1HB  ASP A  12      16.322  23.361  11.145  1.00  4.51           H  
ATOM    216 2HB  ASP A  12      16.512  25.101  11.351  1.00  4.51           H  
ATOM    217  N   ILE A  13      18.751  22.574  12.647  1.00  4.10           N  
ATOM    218  CA  ILE A  13      19.132  22.210  14.006  1.00  4.10           C  
ATOM    219  C   ILE A  13      20.575  22.627  14.277  1.00  4.10           C  
ATOM    220  O   ILE A  13      20.898  23.182  15.332  1.00  4.10           O  
ATOM    221  CB  ILE A  13      18.939  20.715  14.254  1.00  4.10           C  
ATOM    222  CG1 ILE A  13      17.429  20.388  14.236  1.00  4.10           C  
ATOM    223  CG2 ILE A  13      19.576  20.331  15.560  1.00  4.10           C  
ATOM    224  CD1 ILE A  13      17.100  18.912  14.182  1.00  4.10           C  
ATOM    225  H   ILE A  13      18.414  21.851  12.010  1.00  4.10           H  
ATOM    226  HA  ILE A  13      18.488  22.755  14.702  1.00  4.10           H  
ATOM    227  HB  ILE A  13      19.412  20.160  13.456  1.00  4.10           H  
ATOM    228 1HG1 ILE A  13      16.976  20.809  15.132  1.00  4.10           H  
ATOM    229 2HG1 ILE A  13      16.982  20.868  13.363  1.00  4.10           H  
ATOM    230 1HG2 ILE A  13      19.454  19.264  15.732  1.00  4.10           H  
ATOM    231 2HG2 ILE A  13      20.624  20.571  15.509  1.00  4.10           H  
ATOM    232 3HG2 ILE A  13      19.111  20.888  16.374  1.00  4.10           H  
ATOM    233 1HD1 ILE A  13      16.017  18.787  14.172  1.00  4.10           H  
ATOM    234 2HD1 ILE A  13      17.513  18.470  13.286  1.00  4.10           H  
ATOM    235 3HD1 ILE A  13      17.515  18.413  15.054  1.00  4.10           H  
ATOM    236  N   LYS A  14      21.439  22.407  13.285  1.00  3.73           N  
ATOM    237  CA  LYS A  14      22.838  22.791  13.420  1.00  3.73           C  
ATOM    238  C   LYS A  14      23.020  24.289  13.675  1.00  3.73           C  
ATOM    239  O   LYS A  14      24.028  24.687  14.268  1.00  3.73           O  
ATOM    240  CB  LYS A  14      23.630  22.377  12.183  1.00  3.73           C  
ATOM    241  CG  LYS A  14      23.852  20.874  12.067  1.00  3.73           C  
ATOM    242  CD  LYS A  14      24.610  20.523  10.801  1.00  3.73           C  
ATOM    243  CE  LYS A  14      24.831  19.022  10.684  1.00  3.73           C  
ATOM    244  NZ  LYS A  14      25.539  18.661   9.424  1.00  3.73           N  
ATOM    245  H   LYS A  14      21.126  21.930  12.441  1.00  3.73           H  
ATOM    246  HA  LYS A  14      23.247  22.255  14.259  1.00  3.73           H  
ATOM    247 1HB  LYS A  14      23.102  22.709  11.286  1.00  3.73           H  
ATOM    248 2HB  LYS A  14      24.607  22.863  12.197  1.00  3.73           H  
ATOM    249 1HG  LYS A  14      24.426  20.529  12.930  1.00  3.73           H  
ATOM    250 2HG  LYS A  14      22.894  20.360  12.066  1.00  3.73           H  
ATOM    251 1HD  LYS A  14      24.039  20.867   9.935  1.00  3.73           H  
ATOM    252 2HD  LYS A  14      25.578  21.027  10.806  1.00  3.73           H  
ATOM    253 1HE  LYS A  14      25.424  18.681  11.533  1.00  3.73           H  
ATOM    254 2HE  LYS A  14      23.863  18.518  10.703  1.00  3.73           H  
ATOM    255 1HZ  LYS A  14      25.666  17.659   9.380  1.00  3.73           H  
ATOM    256 2HZ  LYS A  14      24.987  18.966   8.634  1.00  3.73           H  
ATOM    257 3HZ  LYS A  14      26.441  19.115   9.401  1.00  3.73           H  
ATOM    258  N   LYS A  15      22.064  25.133  13.274  1.00  3.40           N  
ATOM    259  CA  LYS A  15      22.189  26.568  13.481  1.00  3.40           C  
ATOM    260  C   LYS A  15      22.239  26.882  14.970  1.00  3.40           C  
ATOM    261  O   LYS A  15      22.822  27.884  15.374  1.00  3.40           O  
ATOM    262  CB  LYS A  15      21.015  27.327  12.864  1.00  3.40           C  
ATOM    263  CG  LYS A  15      20.952  27.300  11.344  1.00  3.40           C  
ATOM    264  CD  LYS A  15      19.719  28.043  10.851  1.00  3.40           C  
ATOM    265  CE  LYS A  15      19.574  27.967   9.339  1.00  3.40           C  
ATOM    266  NZ  LYS A  15      18.355  28.682   8.869  1.00  3.40           N  
ATOM    267  H   LYS A  15      21.204  24.788  12.852  1.00  3.40           H  
ATOM    268  HA  LYS A  15      23.123  26.911  13.029  1.00  3.40           H  
ATOM    269 1HB  LYS A  15      20.083  26.941  13.259  1.00  3.40           H  
ATOM    270 2HB  LYS A  15      21.073  28.371  13.163  1.00  3.40           H  
ATOM    271 1HG  LYS A  15      21.846  27.760  10.927  1.00  3.40           H  
ATOM    272 2HG  LYS A  15      20.903  26.262  11.005  1.00  3.40           H  
ATOM    273 1HD  LYS A  15      18.834  27.588  11.304  1.00  3.40           H  
ATOM    274 2HD  LYS A  15      19.768  29.086  11.156  1.00  3.40           H  
ATOM    275 1HE  LYS A  15      20.450  28.404   8.866  1.00  3.40           H  
ATOM    276 2HE  LYS A  15      19.500  26.915   9.043  1.00  3.40           H  
ATOM    277 1HZ  LYS A  15      18.284  28.601   7.866  1.00  3.40           H  
ATOM    278 2HZ  LYS A  15      17.532  28.272   9.301  1.00  3.40           H  
ATOM    279 3HZ  LYS A  15      18.414  29.652   9.125  1.00  3.40           H  
ATOM    280  N   GLU A  16      21.586  26.033  15.780  1.00  3.12           N  
ATOM    281  CA  GLU A  16      21.546  26.223  17.222  1.00  3.12           C  
ATOM    282  C   GLU A  16      22.670  25.427  17.882  1.00  3.12           C  
ATOM    283  O   GLU A  16      23.309  25.908  18.826  1.00  3.12           O  
ATOM    284  CB  GLU A  16      20.187  25.799  17.785  1.00  3.12           C  
ATOM    285  CG  GLU A  16      19.011  26.648  17.290  1.00  3.12           C  
ATOM    286  CD  GLU A  16      17.667  26.223  17.861  1.00  3.12           C  
ATOM    287  OE1 GLU A  16      17.617  25.255  18.585  1.00  3.12           O  
ATOM    288  OE2 GLU A  16      16.692  26.873  17.563  1.00  3.12           O  
ATOM    289  H   GLU A  16      21.144  25.204  15.390  1.00  3.12           H  
ATOM    290  HA  GLU A  16      21.689  27.278  17.440  1.00  3.12           H  
ATOM    291 1HB  GLU A  16      19.990  24.761  17.505  1.00  3.12           H  
ATOM    292 2HB  GLU A  16      20.210  25.849  18.872  1.00  3.12           H  
ATOM    293 1HG  GLU A  16      19.195  27.688  17.559  1.00  3.12           H  
ATOM    294 2HG  GLU A  16      18.975  26.586  16.201  1.00  3.12           H  
ATOM    295  N   LEU A  17      22.980  24.242  17.336  1.00  2.92           N  
ATOM    296  CA  LEU A  17      24.019  23.398  17.930  1.00  2.92           C  
ATOM    297  C   LEU A  17      25.369  24.084  17.905  1.00  2.92           C  
ATOM    298  O   LEU A  17      26.165  23.905  18.826  1.00  2.92           O  
ATOM    299  CB  LEU A  17      24.151  22.060  17.211  1.00  2.92           C  
ATOM    300  CG  LEU A  17      22.998  21.096  17.372  1.00  2.92           C  
ATOM    301  CD1 LEU A  17      23.229  19.900  16.460  1.00  2.92           C  
ATOM    302  CD2 LEU A  17      22.908  20.658  18.829  1.00  2.92           C  
ATOM    303  H   LEU A  17      22.432  23.902  16.543  1.00  2.92           H  
ATOM    304  HA  LEU A  17      23.753  23.208  18.968  1.00  2.92           H  
ATOM    305 1HB  LEU A  17      24.307  22.250  16.167  1.00  2.92           H  
ATOM    306 2HB  LEU A  17      25.039  21.562  17.581  1.00  2.92           H  
ATOM    307  HG  LEU A  17      22.069  21.586  17.083  1.00  2.92           H  
ATOM    308 1HD1 LEU A  17      22.405  19.197  16.565  1.00  2.92           H  
ATOM    309 2HD1 LEU A  17      23.291  20.230  15.427  1.00  2.92           H  
ATOM    310 3HD1 LEU A  17      24.161  19.410  16.738  1.00  2.92           H  
ATOM    311 1HD2 LEU A  17      22.077  19.962  18.944  1.00  2.92           H  
ATOM    312 2HD2 LEU A  17      23.838  20.165  19.121  1.00  2.92           H  
ATOM    313 3HD2 LEU A  17      22.744  21.529  19.462  1.00  2.92           H  
ATOM    314  N   LEU A  18      25.612  24.882  16.873  1.00  2.80           N  
ATOM    315  CA  LEU A  18      26.853  25.618  16.719  1.00  2.80           C  
ATOM    316  C   LEU A  18      26.929  26.939  17.499  1.00  2.80           C  
ATOM    317  O   LEU A  18      27.936  27.643  17.400  1.00  2.80           O  
ATOM    318  CB  LEU A  18      27.079  25.890  15.231  1.00  2.80           C  
ATOM    319  CG  LEU A  18      27.375  24.651  14.387  1.00  2.80           C  
ATOM    320  CD1 LEU A  18      27.373  25.001  12.921  1.00  2.80           C  
ATOM    321  CD2 LEU A  18      28.733  24.150  14.785  1.00  2.80           C  
ATOM    322  H   LEU A  18      24.917  24.951  16.124  1.00  2.80           H  
ATOM    323  HA  LEU A  18      27.663  24.978  17.074  1.00  2.80           H  
ATOM    324 1HB  LEU A  18      26.178  26.361  14.831  1.00  2.80           H  
ATOM    325 2HB  LEU A  18      27.912  26.581  15.124  1.00  2.80           H  
ATOM    326  HG  LEU A  18      26.618  23.879  14.565  1.00  2.80           H  
ATOM    327 1HD1 LEU A  18      27.604  24.111  12.334  1.00  2.80           H  
ATOM    328 2HD1 LEU A  18      26.386  25.375  12.643  1.00  2.80           H  
ATOM    329 3HD1 LEU A  18      28.123  25.766  12.732  1.00  2.80           H  
ATOM    330 1HD2 LEU A  18      28.985  23.286  14.202  1.00  2.80           H  
ATOM    331 2HD2 LEU A  18      29.472  24.930  14.604  1.00  2.80           H  
ATOM    332 3HD2 LEU A  18      28.727  23.894  15.844  1.00  2.80           H  
ATOM    333  N   THR A  19      25.882  27.325  18.242  1.00  2.76           N  
ATOM    334  CA  THR A  19      25.999  28.597  18.952  1.00  2.76           C  
ATOM    335  C   THR A  19      26.855  28.414  20.193  1.00  2.76           C  
ATOM    336  O   THR A  19      26.713  27.440  20.915  1.00  2.76           O  
ATOM    337  CB  THR A  19      24.622  29.140  19.369  1.00  2.76           C  
ATOM    338  OG1 THR A  19      23.953  28.185  20.215  1.00  2.76           O  
ATOM    339  CG2 THR A  19      23.791  29.388  18.144  1.00  2.76           C  
ATOM    340  H   THR A  19      25.043  26.756  18.338  1.00  2.76           H  
ATOM    341  HA  THR A  19      26.477  29.322  18.301  1.00  2.76           H  
ATOM    342  HB  THR A  19      24.752  30.074  19.919  1.00  2.76           H  
ATOM    343  HG1 THR A  19      23.780  27.356  19.712  1.00  2.76           H  
ATOM    344 1HG2 THR A  19      22.812  29.768  18.430  1.00  2.76           H  
ATOM    345 2HG2 THR A  19      24.289  30.109  17.499  1.00  2.76           H  
ATOM    346 3HG2 THR A  19      23.679  28.453  17.619  1.00  2.76           H  
ATOM    347  N   CYS A  20      27.698  29.392  20.479  1.00  2.78           N  
ATOM    348  CA  CYS A  20      28.554  29.340  21.658  1.00  2.78           C  
ATOM    349  C   CYS A  20      27.865  29.914  22.915  1.00  2.78           C  
ATOM    350  O   CYS A  20      27.465  31.072  22.903  1.00  2.78           O  
ATOM    351  CB  CYS A  20      29.842  30.095  21.406  1.00  2.78           C  
ATOM    352  SG  CYS A  20      30.891  30.219  22.851  1.00  2.78           S  
ATOM    353  H   CYS A  20      27.768  30.178  19.855  1.00  2.78           H  
ATOM    354  HA  CYS A  20      28.812  28.298  21.822  1.00  2.78           H  
ATOM    355 1HB  CYS A  20      30.411  29.598  20.617  1.00  2.78           H  
ATOM    356 2HB  CYS A  20      29.613  31.104  21.061  1.00  2.78           H  
ATOM    357  N   PRO A  21      27.680  29.121  23.997  1.00  2.82           N  
ATOM    358  CA  PRO A  21      27.048  29.518  25.252  1.00  2.82           C  
ATOM    359  C   PRO A  21      27.953  30.258  26.244  1.00  2.82           C  
ATOM    360  O   PRO A  21      27.478  30.715  27.282  1.00  2.82           O  
ATOM    361  CB  PRO A  21      26.653  28.171  25.848  1.00  2.82           C  
ATOM    362  CG  PRO A  21      27.734  27.242  25.389  1.00  2.82           C  
ATOM    363  CD  PRO A  21      28.090  27.707  23.984  1.00  2.82           C  
ATOM    364  HA  PRO A  21      26.157  30.123  25.026  1.00  2.82           H  
ATOM    365 1HB  PRO A  21      26.590  28.251  26.942  1.00  2.82           H  
ATOM    366 2HB  PRO A  21      25.656  27.874  25.485  1.00  2.82           H  
ATOM    367 1HG  PRO A  21      28.589  27.295  26.081  1.00  2.82           H  
ATOM    368 2HG  PRO A  21      27.367  26.218  25.425  1.00  2.82           H  
ATOM    369 1HD  PRO A  21      29.174  27.599  23.842  1.00  2.82           H  
ATOM    370 2HD  PRO A  21      27.497  27.142  23.254  1.00  2.82           H  
ATOM    371  N   THR A  22      29.255  30.312  25.981  1.00  2.87           N  
ATOM    372  CA  THR A  22      30.187  30.871  26.957  1.00  2.87           C  
ATOM    373  C   THR A  22      29.987  32.395  27.079  1.00  2.87           C  
ATOM    374  O   THR A  22      30.052  33.093  26.077  1.00  2.87           O  
ATOM    375  CB  THR A  22      31.648  30.534  26.565  1.00  2.87           C  
ATOM    376  OG1 THR A  22      31.809  29.115  26.517  1.00  2.87           O  
ATOM    377  CG2 THR A  22      32.636  31.120  27.532  1.00  2.87           C  
ATOM    378  H   THR A  22      29.613  29.961  25.104  1.00  2.87           H  
ATOM    379  HA  THR A  22      30.002  30.373  27.900  1.00  2.87           H  
ATOM    380  HB  THR A  22      31.862  30.936  25.602  1.00  2.87           H  
ATOM    381  HG1 THR A  22      31.421  28.783  25.705  1.00  2.87           H  
ATOM    382 1HG2 THR A  22      33.644  30.861  27.215  1.00  2.87           H  
ATOM    383 2HG2 THR A  22      32.534  32.189  27.548  1.00  2.87           H  
ATOM    384 3HG2 THR A  22      32.457  30.719  28.525  1.00  2.87           H  
ATOM    385  N   PRO A  23      29.793  32.964  28.286  1.00  2.90           N  
ATOM    386  CA  PRO A  23      29.576  34.391  28.520  1.00  2.90           C  
ATOM    387  C   PRO A  23      30.600  35.320  27.853  1.00  2.90           C  
ATOM    388  O   PRO A  23      30.264  36.453  27.504  1.00  2.90           O  
ATOM    389  CB  PRO A  23      29.710  34.475  30.047  1.00  2.90           C  
ATOM    390  CG  PRO A  23      29.217  33.139  30.537  1.00  2.90           C  
ATOM    391  CD  PRO A  23      29.712  32.139  29.519  1.00  2.90           C  
ATOM    392  HA  PRO A  23      28.562  34.654  28.205  1.00  2.90           H  
ATOM    393 1HB  PRO A  23      30.750  34.685  30.329  1.00  2.90           H  
ATOM    394 2HB  PRO A  23      29.101  35.311  30.421  1.00  2.90           H  
ATOM    395 1HG  PRO A  23      29.609  32.944  31.546  1.00  2.90           H  
ATOM    396 2HG  PRO A  23      28.119  33.146  30.619  1.00  2.90           H  
ATOM    397 1HD  PRO A  23      30.691  31.741  29.804  1.00  2.90           H  
ATOM    398 2HD  PRO A  23      28.934  31.364  29.433  1.00  2.90           H  
ATOM    399  N   GLY A  24      31.842  34.867  27.699  1.00  2.93           N  
ATOM    400  CA  GLY A  24      32.877  35.694  27.093  1.00  2.93           C  
ATOM    401  C   GLY A  24      33.105  35.471  25.592  1.00  2.93           C  
ATOM    402  O   GLY A  24      34.008  36.085  25.019  1.00  2.93           O  
ATOM    403  H   GLY A  24      32.079  33.935  27.997  1.00  2.93           H  
ATOM    404 1HA  GLY A  24      32.628  36.742  27.256  1.00  2.93           H  
ATOM    405 2HA  GLY A  24      33.814  35.519  27.619  1.00  2.93           H  
ATOM    406  N   CYS A  25      32.350  34.573  24.959  1.00  2.94           N  
ATOM    407  CA  CYS A  25      32.579  34.289  23.541  1.00  2.94           C  
ATOM    408  C   CYS A  25      31.636  35.081  22.663  1.00  2.94           C  
ATOM    409  O   CYS A  25      30.705  35.726  23.143  1.00  2.94           O  
ATOM    410  CB  CYS A  25      32.440  32.812  23.200  1.00  2.94           C  
ATOM    411  SG  CYS A  25      30.774  32.196  23.305  1.00  2.94           S  
ATOM    412  H   CYS A  25      31.591  34.097  25.448  1.00  2.94           H  
ATOM    413  HA  CYS A  25      33.599  34.583  23.293  1.00  2.94           H  
ATOM    414 1HB  CYS A  25      32.808  32.632  22.192  1.00  2.94           H  
ATOM    415 2HB  CYS A  25      33.048  32.235  23.874  1.00  2.94           H  
ATOM    416  N   ASP A  26      31.876  35.023  21.361  1.00  2.97           N  
ATOM    417  CA  ASP A  26      31.030  35.721  20.410  1.00  2.97           C  
ATOM    418  C   ASP A  26      30.558  34.852  19.239  1.00  2.97           C  
ATOM    419  O   ASP A  26      30.045  35.366  18.248  1.00  2.97           O  
ATOM    420  CB  ASP A  26      31.786  36.940  19.895  1.00  2.97           C  
ATOM    421  CG  ASP A  26      33.078  36.561  19.174  1.00  2.97           C  
ATOM    422  OD1 ASP A  26      33.372  35.370  19.074  1.00  2.97           O  
ATOM    423  OD2 ASP A  26      33.776  37.449  18.752  1.00  2.97           O  
ATOM    424  H   ASP A  26      32.670  34.500  21.032  1.00  2.97           H  
ATOM    425  HA  ASP A  26      30.143  36.069  20.938  1.00  2.97           H  
ATOM    426 1HB  ASP A  26      31.150  37.500  19.209  1.00  2.97           H  
ATOM    427 2HB  ASP A  26      32.026  37.599  20.734  1.00  2.97           H  
ATOM    428  N   GLY A  27      30.731  33.533  19.343  1.00  3.05           N  
ATOM    429  CA  GLY A  27      30.272  32.632  18.284  1.00  3.05           C  
ATOM    430  C   GLY A  27      31.100  32.682  16.989  1.00  3.05           C  
ATOM    431  O   GLY A  27      30.583  32.352  15.921  1.00  3.05           O  
ATOM    432  H   GLY A  27      31.157  33.158  20.179  1.00  3.05           H  
ATOM    433 1HA  GLY A  27      30.278  31.612  18.665  1.00  3.05           H  
ATOM    434 2HA  GLY A  27      29.235  32.867  18.050  1.00  3.05           H  
ATOM    435  N   SER A  28      32.378  33.059  17.086  1.00  3.19           N  
ATOM    436  CA  SER A  28      33.245  33.189  15.915  1.00  3.19           C  
ATOM    437  C   SER A  28      34.139  31.964  15.653  1.00  3.19           C  
ATOM    438  O   SER A  28      33.772  31.070  14.892  1.00  3.19           O  
ATOM    439  CB  SER A  28      34.111  34.441  16.051  1.00  3.19           C  
ATOM    440  OG  SER A  28      34.998  34.344  17.138  1.00  3.19           O  
ATOM    441  H   SER A  28      32.740  33.332  17.993  1.00  3.19           H  
ATOM    442  HA  SER A  28      32.605  33.325  15.043  1.00  3.19           H  
ATOM    443 1HB  SER A  28      34.677  34.580  15.132  1.00  3.19           H  
ATOM    444 2HB  SER A  28      33.475  35.319  16.182  1.00  3.19           H  
ATOM    445  HG  SER A  28      34.503  34.719  17.912  1.00  3.19           H  
ATOM    446  N   GLY A  29      35.318  31.912  16.273  1.00  3.40           N  
ATOM    447  CA  GLY A  29      36.332  30.878  16.020  1.00  3.40           C  
ATOM    448  C   GLY A  29      36.039  29.455  16.518  1.00  3.40           C  
ATOM    449  O   GLY A  29      36.822  28.880  17.272  1.00  3.40           O  
ATOM    450  H   GLY A  29      35.525  32.671  16.899  1.00  3.40           H  
ATOM    451 1HA  GLY A  29      36.511  30.833  14.946  1.00  3.40           H  
ATOM    452 2HA  GLY A  29      37.272  31.211  16.460  1.00  3.40           H  
ATOM    453  N   HIS A  30      34.919  28.900  16.071  1.00  3.65           N  
ATOM    454  CA  HIS A  30      34.529  27.517  16.334  1.00  3.65           C  
ATOM    455  C   HIS A  30      35.467  26.671  15.470  1.00  3.65           C  
ATOM    456  O   HIS A  30      35.696  27.017  14.310  1.00  3.65           O  
ATOM    457  CB  HIS A  30      33.052  27.318  15.912  1.00  3.65           C  
ATOM    458  CG  HIS A  30      32.344  26.053  16.387  1.00  3.65           C  
ATOM    459  ND1 HIS A  30      32.568  24.797  15.842  1.00  3.65           N  
ATOM    460  CD2 HIS A  30      31.390  25.884  17.339  1.00  3.65           C  
ATOM    461  CE1 HIS A  30      31.791  23.914  16.453  1.00  3.65           C  
ATOM    462  NE2 HIS A  30      31.069  24.551  17.361  1.00  3.65           N  
ATOM    463  H   HIS A  30      34.333  29.476  15.480  1.00  3.65           H  
ATOM    464  HA  HIS A  30      34.663  27.255  17.382  1.00  3.65           H  
ATOM    465 1HB  HIS A  30      32.470  28.174  16.263  1.00  3.65           H  
ATOM    466 2HB  HIS A  30      33.001  27.328  14.826  1.00  3.65           H  
ATOM    467  HD1 HIS A  30      33.202  24.556  15.097  1.00  3.65           H  
ATOM    468  HD2 HIS A  30      30.891  26.579  18.020  1.00  3.65           H  
ATOM    469  HE1 HIS A  30      31.818  22.856  16.176  1.00  3.65           H  
ATOM    470  N   ILE A  31      36.003  25.568  15.976  1.00  3.89           N  
ATOM    471  CA  ILE A  31      36.854  24.760  15.108  1.00  3.89           C  
ATOM    472  C   ILE A  31      36.035  23.830  14.229  1.00  3.89           C  
ATOM    473  O   ILE A  31      35.190  23.075  14.710  1.00  3.89           O  
ATOM    474  CB  ILE A  31      37.878  23.954  15.917  1.00  3.89           C  
ATOM    475  CG1 ILE A  31      38.816  24.926  16.645  1.00  3.89           C  
ATOM    476  CG2 ILE A  31      38.661  23.009  15.019  1.00  3.89           C  
ATOM    477  CD1 ILE A  31      39.711  24.265  17.661  1.00  3.89           C  
ATOM    478  H   ILE A  31      35.856  25.279  16.944  1.00  3.89           H  
ATOM    479  HA  ILE A  31      37.411  25.430  14.459  1.00  3.89           H  
ATOM    480  HB  ILE A  31      37.362  23.369  16.659  1.00  3.89           H  
ATOM    481 1HG1 ILE A  31      39.436  25.429  15.908  1.00  3.89           H  
ATOM    482 2HG1 ILE A  31      38.209  25.677  17.161  1.00  3.89           H  
ATOM    483 1HG2 ILE A  31      39.372  22.448  15.623  1.00  3.89           H  
ATOM    484 2HG2 ILE A  31      37.980  22.317  14.535  1.00  3.89           H  
ATOM    485 3HG2 ILE A  31      39.195  23.582  14.264  1.00  3.89           H  
ATOM    486 1HD1 ILE A  31      40.340  25.019  18.133  1.00  3.89           H  
ATOM    487 2HD1 ILE A  31      39.101  23.782  18.416  1.00  3.89           H  
ATOM    488 3HD1 ILE A  31      40.338  23.525  17.169  1.00  3.89           H  
ATOM    489  N   THR A  32      36.307  23.856  12.930  1.00  4.04           N  
ATOM    490  CA  THR A  32      35.588  23.023  11.967  1.00  4.04           C  
ATOM    491  C   THR A  32      36.062  21.568  11.997  1.00  4.04           C  
ATOM    492  O   THR A  32      36.677  21.077  11.049  1.00  4.04           O  
ATOM    493  CB  THR A  32      35.751  23.594  10.554  1.00  4.04           C  
ATOM    494  OG1 THR A  32      37.146  23.726  10.254  1.00  4.04           O  
ATOM    495  CG2 THR A  32      35.086  24.958  10.470  1.00  4.04           C  
ATOM    496  H   THR A  32      37.017  24.491  12.597  1.00  4.04           H  
ATOM    497  HA  THR A  32      34.529  23.037  12.223  1.00  4.04           H  
ATOM    498  HB  THR A  32      35.294  22.915   9.832  1.00  4.04           H  
ATOM    499  HG1 THR A  32      37.571  22.868  10.342  1.00  4.04           H  
ATOM    500 1HG2 THR A  32      35.207  25.363   9.466  1.00  4.04           H  
ATOM    501 2HG2 THR A  32      34.026  24.859  10.697  1.00  4.04           H  
ATOM    502 3HG2 THR A  32      35.550  25.633  11.193  1.00  4.04           H  
ATOM    503  N   GLY A  33      35.800  20.912  13.121  1.00  4.06           N  
ATOM    504  CA  GLY A  33      36.215  19.538  13.363  1.00  4.06           C  
ATOM    505  C   GLY A  33      35.131  18.542  12.972  1.00  4.06           C  
ATOM    506  O   GLY A  33      34.207  18.862  12.226  1.00  4.06           O  
ATOM    507  H   GLY A  33      35.298  21.425  13.844  1.00  4.06           H  
ATOM    508 1HA  GLY A  33      37.126  19.329  12.801  1.00  4.06           H  
ATOM    509 2HA  GLY A  33      36.457  19.422  14.418  1.00  4.06           H  
ATOM    510  N   ASN A  34      35.240  17.328  13.504  1.00  3.94           N  
ATOM    511  CA  ASN A  34      34.313  16.238  13.190  1.00  3.94           C  
ATOM    512  C   ASN A  34      32.890  16.422  13.732  1.00  3.94           C  
ATOM    513  O   ASN A  34      31.943  15.840  13.203  1.00  3.94           O  
ATOM    514  CB  ASN A  34      34.885  14.926  13.691  1.00  3.94           C  
ATOM    515  CG  ASN A  34      36.044  14.449  12.864  1.00  3.94           C  
ATOM    516  OD1 ASN A  34      36.189  14.821  11.693  1.00  3.94           O  
ATOM    517  ND2 ASN A  34      36.883  13.633  13.450  1.00  3.94           N  
ATOM    518  H   ASN A  34      36.014  17.140  14.124  1.00  3.94           H  
ATOM    519  HA  ASN A  34      34.227  16.180  12.103  1.00  3.94           H  
ATOM    520 1HB  ASN A  34      35.220  15.049  14.717  1.00  3.94           H  
ATOM    521 2HB  ASN A  34      34.105  14.163  13.691  1.00  3.94           H  
ATOM    522 1HD2 ASN A  34      37.675  13.284  12.947  1.00  3.94           H  
ATOM    523 2HD2 ASN A  34      36.737  13.355  14.399  1.00  3.94           H  
ATOM    524  N   TYR A  35      32.747  17.192  14.810  1.00  3.72           N  
ATOM    525  CA  TYR A  35      31.441  17.358  15.439  1.00  3.72           C  
ATOM    526  C   TYR A  35      30.943  18.800  15.389  1.00  3.72           C  
ATOM    527  O   TYR A  35      31.478  19.688  16.056  1.00  3.72           O  
ATOM    528  CB  TYR A  35      31.510  16.866  16.880  1.00  3.72           C  
ATOM    529  CG  TYR A  35      31.867  15.396  16.957  1.00  3.72           C  
ATOM    530  CD1 TYR A  35      33.202  15.010  16.979  1.00  3.72           C  
ATOM    531  CD2 TYR A  35      30.871  14.437  16.978  1.00  3.72           C  
ATOM    532  CE1 TYR A  35      33.534  13.672  17.025  1.00  3.72           C  
ATOM    533  CE2 TYR A  35      31.205  13.097  17.023  1.00  3.72           C  
ATOM    534  CZ  TYR A  35      32.530  12.715  17.047  1.00  3.72           C  
ATOM    535  OH  TYR A  35      32.861  11.379  17.091  1.00  3.72           O  
ATOM    536  H   TYR A  35      33.552  17.660  15.192  1.00  3.72           H  
ATOM    537  HA  TYR A  35      30.718  16.748  14.900  1.00  3.72           H  
ATOM    538 1HB  TYR A  35      32.259  17.436  17.432  1.00  3.72           H  
ATOM    539 2HB  TYR A  35      30.548  17.016  17.371  1.00  3.72           H  
ATOM    540  HD1 TYR A  35      33.988  15.764  16.957  1.00  3.72           H  
ATOM    541  HD2 TYR A  35      29.825  14.739  16.954  1.00  3.72           H  
ATOM    542  HE1 TYR A  35      34.581  13.369  17.042  1.00  3.72           H  
ATOM    543  HE2 TYR A  35      30.420  12.341  17.038  1.00  3.72           H  
ATOM    544  HH  TYR A  35      32.058  10.852  17.098  1.00  3.72           H  
ATOM    545  N   ALA A  36      29.875  19.032  14.627  1.00  3.46           N  
ATOM    546  CA  ALA A  36      29.347  20.384  14.431  1.00  3.46           C  
ATOM    547  C   ALA A  36      28.495  20.845  15.609  1.00  3.46           C  
ATOM    548  O   ALA A  36      27.280  20.994  15.485  1.00  3.46           O  
ATOM    549  CB  ALA A  36      28.515  20.440  13.152  1.00  3.46           C  
ATOM    550  H   ALA A  36      29.458  18.259  14.128  1.00  3.46           H  
ATOM    551  HA  ALA A  36      30.192  21.067  14.339  1.00  3.46           H  
ATOM    552 1HB  ALA A  36      28.145  21.453  12.992  1.00  3.46           H  
ATOM    553 2HB  ALA A  36      29.138  20.142  12.306  1.00  3.46           H  
ATOM    554 3HB  ALA A  36      27.670  19.762  13.238  1.00  3.46           H  
ATOM    555  N   SER A  37      29.142  21.051  16.748  1.00  3.21           N  
ATOM    556  CA  SER A  37      28.434  21.477  17.948  1.00  3.21           C  
ATOM    557  C   SER A  37      29.295  22.098  19.040  1.00  3.21           C  
ATOM    558  O   SER A  37      30.390  21.614  19.347  1.00  3.21           O  
ATOM    559  CB  SER A  37      27.703  20.318  18.564  1.00  3.21           C  
ATOM    560  OG  SER A  37      27.079  20.735  19.737  1.00  3.21           O  
ATOM    561  H   SER A  37      30.146  20.882  16.754  1.00  3.21           H  
ATOM    562  HA  SER A  37      27.699  22.221  17.643  1.00  3.21           H  
ATOM    563 1HB  SER A  37      26.958  19.934  17.869  1.00  3.21           H  
ATOM    564 2HB  SER A  37      28.403  19.513  18.780  1.00  3.21           H  
ATOM    565  HG  SER A  37      26.515  21.478  19.469  1.00  3.21           H  
ATOM    566  N   HIS A  38      28.699  23.064  19.748  1.00  3.01           N  
ATOM    567  CA  HIS A  38      29.288  23.740  20.907  1.00  3.01           C  
ATOM    568  C   HIS A  38      29.528  22.800  22.080  1.00  3.01           C  
ATOM    569  O   HIS A  38      30.188  23.162  23.052  1.00  3.01           O  
ATOM    570  CB  HIS A  38      28.365  24.823  21.440  1.00  3.01           C  
ATOM    571  CG  HIS A  38      27.133  24.245  22.145  1.00  3.01           C  
ATOM    572  ND1 HIS A  38      26.045  23.778  21.463  1.00  3.01           N  
ATOM    573  CD2 HIS A  38      26.868  24.037  23.457  1.00  3.01           C  
ATOM    574  CE1 HIS A  38      25.147  23.318  22.315  1.00  3.01           C  
ATOM    575  NE2 HIS A  38      25.618  23.460  23.542  1.00  3.01           N  
ATOM    576  H   HIS A  38      27.790  23.392  19.429  1.00  3.01           H  
ATOM    577  HA  HIS A  38      30.240  24.189  20.625  1.00  3.01           H  
ATOM    578 1HB  HIS A  38      28.904  25.469  22.121  1.00  3.01           H  
ATOM    579 2HB  HIS A  38      28.026  25.426  20.603  1.00  3.01           H  
ATOM    580  HD1 HIS A  38      25.943  23.787  20.462  1.00  3.01           H  
ATOM    581  HD2 HIS A  38      27.440  24.226  24.358  1.00  3.01           H  
ATOM    582  HE1 HIS A  38      24.207  22.905  21.949  1.00  3.01           H  
ATOM    583  N   ARG A  39      28.969  21.594  21.999  1.00  2.86           N  
ATOM    584  CA  ARG A  39      29.121  20.576  23.017  1.00  2.86           C  
ATOM    585  C   ARG A  39      30.590  20.165  23.159  1.00  2.86           C  
ATOM    586  O   ARG A  39      31.007  19.676  24.211  1.00  2.86           O  
ATOM    587  CB  ARG A  39      28.258  19.382  22.652  1.00  2.86           C  
ATOM    588  CG  ARG A  39      26.742  19.646  22.763  1.00  2.86           C  
ATOM    589  CD  ARG A  39      25.923  18.510  22.227  1.00  2.86           C  
ATOM    590  NE  ARG A  39      24.486  18.790  22.288  1.00  2.86           N  
ATOM    591  CZ  ARG A  39      23.528  18.071  21.658  1.00  2.86           C  
ATOM    592  NH1 ARG A  39      23.854  17.031  20.919  1.00  2.86           N  
ATOM    593  NH2 ARG A  39      22.257  18.416  21.781  1.00  2.86           N  
ATOM    594  H   ARG A  39      28.405  21.366  21.182  1.00  2.86           H  
ATOM    595  HA  ARG A  39      28.777  20.986  23.969  1.00  2.86           H  
ATOM    596 1HB  ARG A  39      28.467  19.088  21.623  1.00  2.86           H  
ATOM    597 2HB  ARG A  39      28.505  18.539  23.294  1.00  2.86           H  
ATOM    598 1HG  ARG A  39      26.480  19.787  23.812  1.00  2.86           H  
ATOM    599 2HG  ARG A  39      26.491  20.550  22.213  1.00  2.86           H  
ATOM    600 1HD  ARG A  39      26.193  18.340  21.183  1.00  2.86           H  
ATOM    601 2HD  ARG A  39      26.121  17.611  22.805  1.00  2.86           H  
ATOM    602  HE  ARG A  39      24.189  19.583  22.842  1.00  2.86           H  
ATOM    603 1HH1 ARG A  39      24.824  16.766  20.820  1.00  2.86           H  
ATOM    604 2HH1 ARG A  39      23.134  16.499  20.450  1.00  2.86           H  
ATOM    605 1HH2 ARG A  39      22.002  19.213  22.346  1.00  2.86           H  
ATOM    606 2HH2 ARG A  39      21.542  17.882  21.310  1.00  2.86           H  
ATOM    607  N   SER A  40      31.368  20.336  22.085  1.00  2.74           N  
ATOM    608  CA  SER A  40      32.782  20.004  22.102  1.00  2.74           C  
ATOM    609  C   SER A  40      33.612  21.171  22.606  1.00  2.74           C  
ATOM    610  O   SER A  40      33.360  22.324  22.270  1.00  2.74           O  
ATOM    611  CB  SER A  40      33.278  19.648  20.719  1.00  2.74           C  
ATOM    612  OG  SER A  40      34.690  19.476  20.721  1.00  2.74           O  
ATOM    613  H   SER A  40      30.971  20.747  21.236  1.00  2.74           H  
ATOM    614  HA  SER A  40      32.934  19.156  22.769  1.00  2.74           H  
ATOM    615 1HB  SER A  40      32.793  18.737  20.373  1.00  2.74           H  
ATOM    616 2HB  SER A  40      33.006  20.449  20.023  1.00  2.74           H  
ATOM    617  HG  SER A  40      34.967  19.531  19.799  1.00  2.74           H  
ATOM    618  N   LEU A  41      34.706  20.865  23.290  1.00  2.65           N  
ATOM    619  CA  LEU A  41      35.650  21.890  23.736  1.00  2.65           C  
ATOM    620  C   LEU A  41      36.248  22.626  22.533  1.00  2.65           C  
ATOM    621  O   LEU A  41      36.622  23.797  22.609  1.00  2.65           O  
ATOM    622  CB  LEU A  41      36.768  21.232  24.554  1.00  2.65           C  
ATOM    623  CG  LEU A  41      36.356  20.657  25.925  1.00  2.65           C  
ATOM    624  CD1 LEU A  41      37.511  19.864  26.491  1.00  2.65           C  
ATOM    625  CD2 LEU A  41      35.998  21.798  26.875  1.00  2.65           C  
ATOM    626  H   LEU A  41      34.876  19.897  23.525  1.00  2.65           H  
ATOM    627  HA  LEU A  41      35.117  22.610  24.357  1.00  2.65           H  
ATOM    628 1HB  LEU A  41      37.188  20.418  23.966  1.00  2.65           H  
ATOM    629 2HB  LEU A  41      37.551  21.967  24.724  1.00  2.65           H  
ATOM    630  HG  LEU A  41      35.494  19.996  25.806  1.00  2.65           H  
ATOM    631 1HD1 LEU A  41      37.235  19.453  27.463  1.00  2.65           H  
ATOM    632 2HD1 LEU A  41      37.758  19.049  25.811  1.00  2.65           H  
ATOM    633 3HD1 LEU A  41      38.367  20.510  26.600  1.00  2.65           H  
ATOM    634 1HD2 LEU A  41      35.711  21.388  27.844  1.00  2.65           H  
ATOM    635 2HD2 LEU A  41      36.859  22.442  27.006  1.00  2.65           H  
ATOM    636 3HD2 LEU A  41      35.167  22.372  26.463  1.00  2.65           H  
ATOM    637  N   SER A  42      36.291  21.946  21.390  1.00  2.56           N  
ATOM    638  CA  SER A  42      36.855  22.505  20.175  1.00  2.56           C  
ATOM    639  C   SER A  42      35.934  23.571  19.571  1.00  2.56           C  
ATOM    640  O   SER A  42      36.323  24.286  18.649  1.00  2.56           O  
ATOM    641  CB  SER A  42      37.137  21.389  19.177  1.00  2.56           C  
ATOM    642  OG  SER A  42      35.950  20.788  18.724  1.00  2.56           O  
ATOM    643  H   SER A  42      35.902  21.006  21.352  1.00  2.56           H  
ATOM    644  HA  SER A  42      37.802  22.980  20.428  1.00  2.56           H  
ATOM    645 1HB  SER A  42      37.695  21.776  18.335  1.00  2.56           H  
ATOM    646 2HB  SER A  42      37.764  20.638  19.657  1.00  2.56           H  
ATOM    647  HG  SER A  42      35.477  20.548  19.514  1.00  2.56           H  
ATOM    648  N   GLY A  43      34.716  23.692  20.097  1.00  2.51           N  
ATOM    649  CA  GLY A  43      33.763  24.653  19.592  1.00  2.51           C  
ATOM    650  C   GLY A  43      33.995  26.081  20.099  1.00  2.51           C  
ATOM    651  O   GLY A  43      33.308  27.006  19.659  1.00  2.51           O  
ATOM    652  H   GLY A  43      34.420  23.103  20.872  1.00  2.51           H  
ATOM    653 1HA  GLY A  43      33.810  24.646  18.506  1.00  2.51           H  
ATOM    654 2HA  GLY A  43      32.759  24.329  19.865  1.00  2.51           H  
ATOM    655  N   CYS A  44      34.951  26.287  21.015  1.00  2.51           N  
ATOM    656  CA  CYS A  44      35.180  27.651  21.488  1.00  2.51           C  
ATOM    657  C   CYS A  44      36.640  27.902  21.914  1.00  2.51           C  
ATOM    658  O   CYS A  44      37.210  27.113  22.664  1.00  2.51           O  
ATOM    659  CB  CYS A  44      34.246  27.913  22.687  1.00  2.51           C  
ATOM    660  SG  CYS A  44      34.337  29.555  23.443  1.00  2.51           S  
ATOM    661  H   CYS A  44      35.500  25.505  21.383  1.00  2.51           H  
ATOM    662  HA  CYS A  44      34.899  28.305  20.670  1.00  2.51           H  
ATOM    663 1HB  CYS A  44      33.215  27.768  22.356  1.00  2.51           H  
ATOM    664 2HB  CYS A  44      34.437  27.177  23.467  1.00  2.51           H  
ATOM    665  HG  CYS A  44      33.098  29.554  23.943  1.00  2.51           H  
ATOM    666  N   PRO A  45      37.231  29.076  21.583  1.00  2.59           N  
ATOM    667  CA  PRO A  45      38.581  29.486  21.954  1.00  2.59           C  
ATOM    668  C   PRO A  45      38.762  29.666  23.451  1.00  2.59           C  
ATOM    669  O   PRO A  45      39.879  29.660  23.960  1.00  2.59           O  
ATOM    670  CB  PRO A  45      38.755  30.813  21.206  1.00  2.59           C  
ATOM    671  CG  PRO A  45      37.356  31.319  20.971  1.00  2.59           C  
ATOM    672  CD  PRO A  45      36.536  30.079  20.729  1.00  2.59           C  
ATOM    673  HA  PRO A  45      39.291  28.738  21.571  1.00  2.59           H  
ATOM    674 1HB  PRO A  45      39.357  31.505  21.816  1.00  2.59           H  
ATOM    675 2HB  PRO A  45      39.309  30.645  20.272  1.00  2.59           H  
ATOM    676 1HG  PRO A  45      37.010  31.891  21.846  1.00  2.59           H  
ATOM    677 2HG  PRO A  45      37.340  32.009  20.114  1.00  2.59           H  
ATOM    678 1HD  PRO A  45      35.527  30.304  21.041  1.00  2.59           H  
ATOM    679 2HD  PRO A  45      36.587  29.779  19.674  1.00  2.59           H  
ATOM    680  N   LEU A  46      37.656  29.816  24.162  1.00  2.76           N  
ATOM    681  CA  LEU A  46      37.707  30.014  25.592  1.00  2.76           C  
ATOM    682  C   LEU A  46      37.628  28.702  26.345  1.00  2.76           C  
ATOM    683  O   LEU A  46      37.669  28.691  27.579  1.00  2.76           O  
ATOM    684  CB  LEU A  46      36.585  30.933  26.035  1.00  2.76           C  
ATOM    685  CG  LEU A  46      36.649  32.290  25.434  1.00  2.76           C  
ATOM    686  CD1 LEU A  46      35.475  33.078  25.881  1.00  2.76           C  
ATOM    687  CD2 LEU A  46      37.950  32.943  25.836  1.00  2.76           C  
ATOM    688  H   LEU A  46      36.758  29.813  23.708  1.00  2.76           H  
ATOM    689  HA  LEU A  46      38.654  30.490  25.840  1.00  2.76           H  
ATOM    690 1HB  LEU A  46      35.639  30.490  25.788  1.00  2.76           H  
ATOM    691 2HB  LEU A  46      36.636  31.044  27.117  1.00  2.76           H  
ATOM    692  HG  LEU A  46      36.599  32.212  24.347  1.00  2.76           H  
ATOM    693 1HD1 LEU A  46      35.533  34.058  25.428  1.00  2.76           H  
ATOM    694 2HD1 LEU A  46      34.566  32.584  25.574  1.00  2.76           H  
ATOM    695 3HD1 LEU A  46      35.487  33.175  26.964  1.00  2.76           H  
ATOM    696 1HD2 LEU A  46      38.010  33.938  25.398  1.00  2.76           H  
ATOM    697 2HD2 LEU A  46      37.993  33.021  26.923  1.00  2.76           H  
ATOM    698 3HD2 LEU A  46      38.785  32.338  25.481  1.00  2.76           H  
ATOM    699  N   ALA A  47      37.574  27.579  25.630  1.00  3.02           N  
ATOM    700  CA  ALA A  47      37.512  26.288  26.299  1.00  3.02           C  
ATOM    701  C   ALA A  47      38.711  26.120  27.221  1.00  3.02           C  
ATOM    702  O   ALA A  47      38.579  25.609  28.330  1.00  3.02           O  
ATOM    703  CB  ALA A  47      37.489  25.175  25.285  1.00  3.02           C  
ATOM    704  H   ALA A  47      37.548  27.597  24.606  1.00  3.02           H  
ATOM    705  HA  ALA A  47      36.604  26.252  26.901  1.00  3.02           H  
ATOM    706 1HB  ALA A  47      37.436  24.228  25.781  1.00  3.02           H  
ATOM    707 2HB  ALA A  47      36.620  25.297  24.636  1.00  3.02           H  
ATOM    708 3HB  ALA A  47      38.396  25.211  24.678  1.00  3.02           H  
ATOM    709  N   ASP A  48      39.857  26.656  26.806  1.00  3.36           N  
ATOM    710  CA  ASP A  48      41.104  26.543  27.546  1.00  3.36           C  
ATOM    711  C   ASP A  48      41.195  27.486  28.739  1.00  3.36           C  
ATOM    712  O   ASP A  48      42.152  27.404  29.518  1.00  3.36           O  
ATOM    713  CB  ASP A  48      42.281  26.790  26.615  1.00  3.36           C  
ATOM    714  CG  ASP A  48      42.494  25.641  25.632  1.00  3.36           C  
ATOM    715  OD1 ASP A  48      42.103  24.541  25.945  1.00  3.36           O  
ATOM    716  OD2 ASP A  48      43.059  25.862  24.594  1.00  3.36           O  
ATOM    717  H   ASP A  48      39.870  27.117  25.904  1.00  3.36           H  
ATOM    718  HA  ASP A  48      41.180  25.524  27.920  1.00  3.36           H  
ATOM    719 1HB  ASP A  48      42.104  27.710  26.049  1.00  3.36           H  
ATOM    720 2HB  ASP A  48      43.188  26.938  27.195  1.00  3.36           H  
ATOM    721  N   LYS A  49      40.211  28.386  28.861  1.00  3.71           N  
ATOM    722  CA  LYS A  49      40.131  29.334  29.956  1.00  3.71           C  
ATOM    723  C   LYS A  49      39.122  28.786  30.959  1.00  3.71           C  
ATOM    724  O   LYS A  49      39.223  29.044  32.155  1.00  3.71           O  
ATOM    725  CB  LYS A  49      39.712  30.719  29.460  1.00  3.71           C  
ATOM    726  CG  LYS A  49      40.651  31.340  28.430  1.00  3.71           C  
ATOM    727  CD  LYS A  49      42.041  31.558  29.002  1.00  3.71           C  
ATOM    728  CE  LYS A  49      42.952  32.261  28.001  1.00  3.71           C  
ATOM    729  NZ  LYS A  49      44.331  32.450  28.538  1.00  3.71           N  
ATOM    730  H   LYS A  49      39.452  28.397  28.194  1.00  3.71           H  
ATOM    731  HA  LYS A  49      41.101  29.401  30.450  1.00  3.71           H  
ATOM    732 1HB  LYS A  49      38.723  30.651  29.002  1.00  3.71           H  
ATOM    733 2HB  LYS A  49      39.637  31.398  30.306  1.00  3.71           H  
ATOM    734 1HG  LYS A  49      40.722  30.684  27.562  1.00  3.71           H  
ATOM    735 2HG  LYS A  49      40.247  32.300  28.103  1.00  3.71           H  
ATOM    736 1HD  LYS A  49      41.974  32.162  29.909  1.00  3.71           H  
ATOM    737 2HD  LYS A  49      42.482  30.593  29.261  1.00  3.71           H  
ATOM    738 1HE  LYS A  49      43.007  31.663  27.091  1.00  3.71           H  
ATOM    739 2HE  LYS A  49      42.532  33.240  27.757  1.00  3.71           H  
ATOM    740 1HZ  LYS A  49      44.905  32.915  27.849  1.00  3.71           H  
ATOM    741 2HZ  LYS A  49      44.292  33.013  29.377  1.00  3.71           H  
ATOM    742 3HZ  LYS A  49      44.730  31.547  28.757  1.00  3.71           H  
ATOM    743  N   SER A  50      38.129  28.024  30.461  1.00  4.05           N  
ATOM    744  CA  SER A  50      37.184  27.369  31.361  1.00  4.05           C  
ATOM    745  C   SER A  50      37.982  26.299  32.101  1.00  4.05           C  
ATOM    746  O   SER A  50      37.935  26.187  33.332  1.00  4.05           O  
ATOM    747  CB  SER A  50      36.039  26.738  30.589  1.00  4.05           C  
ATOM    748  OG  SER A  50      35.258  27.717  29.959  1.00  4.05           O  
ATOM    749  H   SER A  50      38.045  27.906  29.454  1.00  4.05           H  
ATOM    750  HA  SER A  50      36.797  28.090  32.080  1.00  4.05           H  
ATOM    751 1HB  SER A  50      36.440  26.051  29.844  1.00  4.05           H  
ATOM    752 2HB  SER A  50      35.421  26.156  31.268  1.00  4.05           H  
ATOM    753  HG  SER A  50      35.845  28.155  29.325  1.00  4.05           H  
ATOM    754  N   LEU A  51      38.806  25.589  31.330  1.00  4.33           N  
ATOM    755  CA  LEU A  51      39.721  24.600  31.856  1.00  4.33           C  
ATOM    756  C   LEU A  51      40.750  25.426  32.583  1.00  4.33           C  
ATOM    757  O   LEU A  51      40.863  26.610  32.323  1.00  4.33           O  
ATOM    758  CB  LEU A  51      40.351  23.797  30.716  1.00  4.33           C  
ATOM    759  CG  LEU A  51      39.364  22.942  29.889  1.00  4.33           C  
ATOM    760  CD1 LEU A  51      40.090  22.363  28.697  1.00  4.33           C  
ATOM    761  CD2 LEU A  51      38.787  21.845  30.756  1.00  4.33           C  
ATOM    762  H   LEU A  51      38.781  25.731  30.320  1.00  4.33           H  
ATOM    763  HA  LEU A  51      39.210  23.943  32.557  1.00  4.33           H  
ATOM    764 1HB  LEU A  51      40.832  24.493  30.038  1.00  4.33           H  
ATOM    765 2HB  LEU A  51      41.114  23.142  31.125  1.00  4.33           H  
ATOM    766  HG  LEU A  51      38.555  23.559  29.529  1.00  4.33           H  
ATOM    767 1HD1 LEU A  51      39.402  21.777  28.117  1.00  4.33           H  
ATOM    768 2HD1 LEU A  51      40.483  23.177  28.081  1.00  4.33           H  
ATOM    769 3HD1 LEU A  51      40.910  21.734  29.037  1.00  4.33           H  
ATOM    770 1HD2 LEU A  51      38.088  21.246  30.168  1.00  4.33           H  
ATOM    771 2HD2 LEU A  51      39.590  21.209  31.119  1.00  4.33           H  
ATOM    772 3HD2 LEU A  51      38.263  22.291  31.601  1.00  4.33           H  
ATOM    773  N   ARG A  52      41.396  24.869  33.589  1.00  4.54           N  
ATOM    774  CA  ARG A  52      42.445  25.538  34.388  1.00  4.54           C  
ATOM    775  C   ARG A  52      41.883  26.597  35.362  1.00  4.54           C  
ATOM    776  O   ARG A  52      42.318  26.672  36.514  1.00  4.54           O  
ATOM    777  CB  ARG A  52      43.460  26.220  33.465  1.00  4.54           C  
ATOM    778  CG  ARG A  52      44.233  25.274  32.569  1.00  4.54           C  
ATOM    779  CD  ARG A  52      45.100  26.011  31.606  1.00  4.54           C  
ATOM    780  NE  ARG A  52      45.829  25.094  30.757  1.00  4.54           N  
ATOM    781  CZ  ARG A  52      45.393  24.616  29.570  1.00  4.54           C  
ATOM    782  NH1 ARG A  52      44.237  24.992  29.048  1.00  4.54           N  
ATOM    783  NH2 ARG A  52      46.143  23.748  28.912  1.00  4.54           N  
ATOM    784  H   ARG A  52      41.213  23.897  33.782  1.00  4.54           H  
ATOM    785  HA  ARG A  52      42.973  24.779  34.961  1.00  4.54           H  
ATOM    786 1HB  ARG A  52      43.040  27.010  32.865  1.00  4.54           H  
ATOM    787 2HB  ARG A  52      44.207  26.700  34.097  1.00  4.54           H  
ATOM    788 1HG  ARG A  52      44.861  24.629  33.180  1.00  4.54           H  
ATOM    789 2HG  ARG A  52      43.538  24.664  31.995  1.00  4.54           H  
ATOM    790 1HD  ARG A  52      44.475  26.647  30.971  1.00  4.54           H  
ATOM    791 2HD  ARG A  52      45.815  26.626  32.148  1.00  4.54           H  
ATOM    792  HE  ARG A  52      46.723  24.761  31.094  1.00  4.54           H  
ATOM    793 1HH1 ARG A  52      43.630  25.699  29.508  1.00  4.54           H  
ATOM    794 2HH1 ARG A  52      43.949  24.586  28.156  1.00  4.54           H  
ATOM    795 1HH2 ARG A  52      47.029  23.451  29.296  1.00  4.54           H  
ATOM    796 2HH2 ARG A  52      45.829  23.387  28.021  1.00  4.54           H  
ATOM    797  N   ASN A  53      40.811  27.297  34.982  1.00  4.69           N  
ATOM    798  CA  ASN A  53      40.158  28.236  35.885  1.00  4.69           C  
ATOM    799  C   ASN A  53      39.267  27.461  36.824  1.00  4.69           C  
ATOM    800  O   ASN A  53      39.362  27.616  38.040  1.00  4.69           O  
ATOM    801  CB  ASN A  53      39.367  29.289  35.149  1.00  4.69           C  
ATOM    802  CG  ASN A  53      38.796  30.342  36.074  1.00  4.69           C  
ATOM    803  OD1 ASN A  53      39.537  31.054  36.767  1.00  4.69           O  
ATOM    804  ND2 ASN A  53      37.489  30.455  36.097  1.00  4.69           N  
ATOM    805  H   ASN A  53      40.505  27.225  34.012  1.00  4.69           H  
ATOM    806  HA  ASN A  53      40.920  28.734  36.486  1.00  4.69           H  
ATOM    807 1HB  ASN A  53      40.011  29.775  34.419  1.00  4.69           H  
ATOM    808 2HB  ASN A  53      38.549  28.813  34.606  1.00  4.69           H  
ATOM    809 1HD2 ASN A  53      37.054  31.135  36.689  1.00  4.69           H  
ATOM    810 2HD2 ASN A  53      36.930  29.862  35.521  1.00  4.69           H  
ATOM    811  N   LEU A  54      38.428  26.584  36.269  1.00  4.90           N  
ATOM    812  CA  LEU A  54      37.558  25.774  37.105  1.00  4.90           C  
ATOM    813  C   LEU A  54      38.408  24.842  37.957  1.00  4.90           C  
ATOM    814  O   LEU A  54      38.092  24.558  39.111  1.00  4.90           O  
ATOM    815  CB  LEU A  54      36.591  24.972  36.232  1.00  4.90           C  
ATOM    816  CG  LEU A  54      35.538  25.810  35.511  1.00  4.90           C  
ATOM    817  CD1 LEU A  54      34.765  24.925  34.540  1.00  4.90           C  
ATOM    818  CD2 LEU A  54      34.618  26.442  36.543  1.00  4.90           C  
ATOM    819  H   LEU A  54      38.370  26.493  35.253  1.00  4.90           H  
ATOM    820  HA  LEU A  54      36.986  26.429  37.755  1.00  4.90           H  
ATOM    821 1HB  LEU A  54      37.166  24.442  35.473  1.00  4.90           H  
ATOM    822 2HB  LEU A  54      36.077  24.242  36.853  1.00  4.90           H  
ATOM    823  HG  LEU A  54      36.028  26.597  34.936  1.00  4.90           H  
ATOM    824 1HD1 LEU A  54      34.018  25.523  34.017  1.00  4.90           H  
ATOM    825 2HD1 LEU A  54      35.460  24.497  33.816  1.00  4.90           H  
ATOM    826 3HD1 LEU A  54      34.271  24.127  35.091  1.00  4.90           H  
ATOM    827 1HD2 LEU A  54      33.868  27.049  36.034  1.00  4.90           H  
ATOM    828 2HD2 LEU A  54      34.125  25.659  37.119  1.00  4.90           H  
ATOM    829 3HD2 LEU A  54      35.202  27.073  37.215  1.00  4.90           H  
ATOM    830  N   MET A  55      39.512  24.371  37.387  1.00  5.35           N  
ATOM    831  CA  MET A  55      40.386  23.472  38.114  1.00  5.35           C  
ATOM    832  C   MET A  55      40.897  24.203  39.350  1.00  5.35           C  
ATOM    833  O   MET A  55      40.858  23.670  40.466  1.00  5.35           O  
ATOM    834  CB  MET A  55      41.532  23.050  37.208  1.00  5.35           C  
ATOM    835  CG  MET A  55      41.087  22.192  36.024  1.00  5.35           C  
ATOM    836  SD  MET A  55      42.427  21.785  34.889  1.00  5.35           S  
ATOM    837  CE  MET A  55      41.490  21.123  33.519  1.00  5.35           C  
ATOM    838  H   MET A  55      39.733  24.646  36.445  1.00  5.35           H  
ATOM    839  HA  MET A  55      39.822  22.598  38.436  1.00  5.35           H  
ATOM    840 1HB  MET A  55      42.042  23.926  36.850  1.00  5.35           H  
ATOM    841 2HB  MET A  55      42.252  22.471  37.788  1.00  5.35           H  
ATOM    842 1HG  MET A  55      40.662  21.262  36.400  1.00  5.35           H  
ATOM    843 2HG  MET A  55      40.309  22.719  35.472  1.00  5.35           H  
ATOM    844 1HE  MET A  55      42.169  20.827  32.717  1.00  5.35           H  
ATOM    845 2HE  MET A  55      40.923  20.253  33.852  1.00  5.35           H  
ATOM    846 3HE  MET A  55      40.804  21.876  33.154  1.00  5.35           H  
ATOM    847  N   ALA A  56      41.352  25.450  39.164  1.00  6.23           N  
ATOM    848  CA  ALA A  56      41.805  26.255  40.284  1.00  6.23           C  
ATOM    849  C   ALA A  56      40.677  26.549  41.271  1.00  6.23           C  
ATOM    850  O   ALA A  56      40.863  26.421  42.481  1.00  6.23           O  
ATOM    851  CB  ALA A  56      42.379  27.560  39.780  1.00  6.23           C  
ATOM    852  H   ALA A  56      41.405  25.856  38.228  1.00  6.23           H  
ATOM    853  HA  ALA A  56      42.582  25.700  40.805  1.00  6.23           H  
ATOM    854 1HB  ALA A  56      42.744  28.150  40.618  1.00  6.23           H  
ATOM    855 2HB  ALA A  56      43.199  27.353  39.094  1.00  6.23           H  
ATOM    856 3HB  ALA A  56      41.603  28.116  39.255  1.00  6.23           H  
ATOM    857  N   ALA A  57      39.478  26.840  40.752  1.00  7.71           N  
ATOM    858  CA  ALA A  57      38.320  27.186  41.576  1.00  7.71           C  
ATOM    859  C   ALA A  57      37.959  26.074  42.546  1.00  7.71           C  
ATOM    860  O   ALA A  57      37.544  26.339  43.676  1.00  7.71           O  
ATOM    861  CB  ALA A  57      37.119  27.469  40.689  1.00  7.71           C  
ATOM    862  H   ALA A  57      39.385  26.903  39.741  1.00  7.71           H  
ATOM    863  HA  ALA A  57      38.567  28.075  42.148  1.00  7.71           H  
ATOM    864 1HB  ALA A  57      36.270  27.753  41.308  1.00  7.71           H  
ATOM    865 2HB  ALA A  57      37.360  28.278  40.000  1.00  7.71           H  
ATOM    866 3HB  ALA A  57      36.871  26.575  40.130  1.00  7.71           H  
ATOM    867  N   HIS A  58      38.151  24.833  42.126  1.00  9.97           N  
ATOM    868  CA  HIS A  58      37.835  23.693  42.966  1.00  9.97           C  
ATOM    869  C   HIS A  58      39.049  23.178  43.750  1.00  9.97           C  
ATOM    870  O   HIS A  58      38.955  22.160  44.440  1.00  9.97           O  
ATOM    871  CB  HIS A  58      37.248  22.563  42.114  1.00  9.97           C  
ATOM    872  CG  HIS A  58      35.895  22.881  41.515  1.00  9.97           C  
ATOM    873  ND1 HIS A  58      34.753  23.007  42.286  1.00  9.97           N  
ATOM    874  CD2 HIS A  58      35.502  23.079  40.230  1.00  9.97           C  
ATOM    875  CE1 HIS A  58      33.722  23.275  41.501  1.00  9.97           C  
ATOM    876  NE2 HIS A  58      34.150  23.323  40.252  1.00  9.97           N  
ATOM    877  H   HIS A  58      38.476  24.678  41.168  1.00  9.97           H  
ATOM    878  HA  HIS A  58      37.079  23.984  43.693  1.00  9.97           H  
ATOM    879 1HB  HIS A  58      37.940  22.349  41.292  1.00  9.97           H  
ATOM    880 2HB  HIS A  58      37.161  21.659  42.713  1.00  9.97           H  
ATOM    881  HD2 HIS A  58      36.132  23.047  39.344  1.00  9.97           H  
ATOM    882  HE1 HIS A  58      32.695  23.426  41.829  1.00  9.97           H  
ATOM    883  HE2 HIS A  58      33.579  23.505  39.440  1.00  9.97           H  
ATOM    884  N   SER A  59      40.184  23.878  43.645  1.00 13.04           N  
ATOM    885  CA  SER A  59      41.409  23.500  44.339  1.00 13.04           C  
ATOM    886  C   SER A  59      41.760  24.497  45.450  1.00 13.04           C  
ATOM    887  O   SER A  59      42.317  24.113  46.481  1.00 13.04           O  
ATOM    888  CB  SER A  59      42.567  23.437  43.357  1.00 13.04           C  
ATOM    889  OG  SER A  59      42.356  22.454  42.371  1.00 13.04           O  
ATOM    890  H   SER A  59      40.209  24.717  43.075  1.00 13.04           H  
ATOM    891  HA  SER A  59      41.268  22.518  44.788  1.00 13.04           H  
ATOM    892 1HB  SER A  59      42.698  24.407  42.887  1.00 13.04           H  
ATOM    893 2HB  SER A  59      43.479  23.213  43.903  1.00 13.04           H  
ATOM    894  HG  SER A  59      41.743  22.858  41.712  1.00 13.04           H  
ATOM    895  N   ALA A  60      41.442  25.774  45.212  1.00 16.63           N  
ATOM    896  CA  ALA A  60      41.759  26.877  46.113  1.00 16.63           C  
ATOM    897  C   ALA A  60      40.536  27.315  46.918  1.00 16.63           C  
ATOM    898  O   ALA A  60      40.370  26.899  48.065  1.00 16.63           O  
ATOM    899  OXT ALA A  60      39.941  28.331  46.559  1.00 16.63           O  
ATOM    900  CB  ALA A  60      42.294  28.055  45.308  1.00 16.63           C  
ATOM    901  H   ALA A  60      41.003  25.995  44.322  1.00 16.63           H  
ATOM    902  HA  ALA A  60      42.522  26.540  46.813  1.00 16.63           H  
ATOM    903 1HB  ALA A  60      42.553  28.870  45.981  1.00 16.63           H  
ATOM    904 2HB  ALA A  60      43.180  27.744  44.755  1.00 16.63           H  
ATOM    905 3HB  ALA A  60      41.528  28.388  44.605  1.00 16.63           H  
TER     906
ENDMDL

REMARK ID 642953 MODEL 4 line_14_sample103
PFRMAT TS
TARGET line_14_sample103
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       1.662   1.220   0.384  1.00 24.30           N  
ATOM      2  CA  LEU A   1       2.034   1.055  -1.016  1.00 24.30           C  
ATOM      3  C   LEU A   1       3.361   1.741  -1.304  1.00 24.30           C  
ATOM      4  O   LEU A   1       3.980   2.315  -0.409  1.00 24.30           O  
ATOM      5  CB  LEU A   1       0.937   1.622  -1.928  1.00 24.30           C  
ATOM      6  CG  LEU A   1      -0.447   0.993  -1.750  1.00 24.30           C  
ATOM      7  CD1 LEU A   1      -1.438   1.689  -2.663  1.00 24.30           C  
ATOM      8  CD2 LEU A   1      -0.367  -0.496  -2.063  1.00 24.30           C  
ATOM      9 1H   LEU A   1       0.683   0.991   0.497  1.00 24.30           H  
ATOM     10 2H   LEU A   1       2.227   0.606   0.954  1.00 24.30           H  
ATOM     11 3H   LEU A   1       1.821   2.180   0.665  1.00 24.30           H  
ATOM     12  HA  LEU A   1       2.148  -0.011  -1.225  1.00 24.30           H  
ATOM     13 1HB  LEU A   1       0.844   2.691  -1.739  1.00 24.30           H  
ATOM     14 2HB  LEU A   1       1.223   1.483  -2.966  1.00 24.30           H  
ATOM     15  HG  LEU A   1      -0.780   1.131  -0.721  1.00 24.30           H  
ATOM     16 1HD1 LEU A   1      -2.425   1.249  -2.528  1.00 24.30           H  
ATOM     17 2HD1 LEU A   1      -1.478   2.750  -2.417  1.00 24.30           H  
ATOM     18 3HD1 LEU A   1      -1.121   1.562  -3.691  1.00 24.30           H  
ATOM     19 1HD2 LEU A   1      -1.350  -0.951  -1.933  1.00 24.30           H  
ATOM     20 2HD2 LEU A   1      -0.037  -0.633  -3.092  1.00 24.30           H  
ATOM     21 3HD2 LEU A   1       0.344  -0.972  -1.387  1.00 24.30           H  
ATOM     22  N   THR A   2       3.784   1.693  -2.565  1.00 23.02           N  
ATOM     23  CA  THR A   2       5.048   2.278  -3.009  1.00 23.02           C  
ATOM     24  C   THR A   2       4.837   3.383  -4.037  1.00 23.02           C  
ATOM     25  O   THR A   2       5.714   3.676  -4.853  1.00 23.02           O  
ATOM     26  CB  THR A   2       5.985   1.207  -3.587  1.00 23.02           C  
ATOM     27  OG1 THR A   2       5.326   0.523  -4.662  1.00 23.02           O  
ATOM     28  CG2 THR A   2       6.368   0.212  -2.513  1.00 23.02           C  
ATOM     29  H   THR A   2       3.227   1.209  -3.257  1.00 23.02           H  
ATOM     30  HA  THR A   2       5.538   2.721  -2.145  1.00 23.02           H  
ATOM     31  HB  THR A   2       6.884   1.687  -3.971  1.00 23.02           H  
ATOM     32  HG1 THR A   2       5.931  -0.110  -5.061  1.00 23.02           H  
ATOM     33 1HG2 THR A   2       7.036  -0.538  -2.936  1.00 23.02           H  
ATOM     34 2HG2 THR A   2       6.874   0.735  -1.701  1.00 23.02           H  
ATOM     35 3HG2 THR A   2       5.476  -0.275  -2.129  1.00 23.02           H  
ATOM     36  N   ASN A   3       3.662   3.994  -4.013  1.00 20.73           N  
ATOM     37  CA  ASN A   3       3.326   5.042  -4.972  1.00 20.73           C  
ATOM     38  C   ASN A   3       3.957   6.375  -4.578  1.00 20.73           C  
ATOM     39  O   ASN A   3       3.279   7.308  -4.156  1.00 20.73           O  
ATOM     40  CB  ASN A   3       1.822   5.190  -5.101  1.00 20.73           C  
ATOM     41  CG  ASN A   3       1.162   3.981  -5.710  1.00 20.73           C  
ATOM     42  OD1 ASN A   3       1.687   3.363  -6.640  1.00 20.73           O  
ATOM     43  ND2 ASN A   3       0.006   3.645  -5.210  1.00 20.73           N  
ATOM     44  H   ASN A   3       2.992   3.723  -3.314  1.00 20.73           H  
ATOM     45  HA  ASN A   3       3.736   4.766  -5.946  1.00 20.73           H  
ATOM     46 1HB  ASN A   3       1.388   5.370  -4.118  1.00 20.73           H  
ATOM     47 2HB  ASN A   3       1.602   6.057  -5.721  1.00 20.73           H  
ATOM     48 1HD2 ASN A   3      -0.487   2.856  -5.579  1.00 20.73           H  
ATOM     49 2HD2 ASN A   3      -0.392   4.182  -4.467  1.00 20.73           H  
ATOM     50  N   PHE A   4       5.274   6.432  -4.703  1.00 17.74           N  
ATOM     51  CA  PHE A   4       6.053   7.597  -4.313  1.00 17.74           C  
ATOM     52  C   PHE A   4       6.091   8.630  -5.424  1.00 17.74           C  
ATOM     53  O   PHE A   4       6.087   8.275  -6.608  1.00 17.74           O  
ATOM     54  CB  PHE A   4       7.485   7.194  -3.969  1.00 17.74           C  
ATOM     55  CG  PHE A   4       7.598   6.368  -2.719  1.00 17.74           C  
ATOM     56  CD1 PHE A   4       7.789   4.998  -2.801  1.00 17.74           C  
ATOM     57  CD2 PHE A   4       7.501   6.947  -1.469  1.00 17.74           C  
ATOM     58  CE1 PHE A   4       7.887   4.224  -1.664  1.00 17.74           C  
ATOM     59  CE2 PHE A   4       7.597   6.175  -0.325  1.00 17.74           C  
ATOM     60  CZ  PHE A   4       7.791   4.811  -0.425  1.00 17.74           C  
ATOM     61  H   PHE A   4       5.735   5.593  -5.055  1.00 17.74           H  
ATOM     62  HA  PHE A   4       5.589   8.050  -3.435  1.00 17.74           H  
ATOM     63 1HB  PHE A   4       7.902   6.618  -4.795  1.00 17.74           H  
ATOM     64 2HB  PHE A   4       8.095   8.089  -3.850  1.00 17.74           H  
ATOM     65  HD1 PHE A   4       7.860   4.529  -3.785  1.00 17.74           H  
ATOM     66  HD2 PHE A   4       7.346   8.024  -1.392  1.00 17.74           H  
ATOM     67  HE1 PHE A   4       8.038   3.151  -1.749  1.00 17.74           H  
ATOM     68  HE2 PHE A   4       7.520   6.643   0.656  1.00 17.74           H  
ATOM     69  HZ  PHE A   4       7.866   4.201   0.474  1.00 17.74           H  
ATOM     70  N   LYS A   5       6.145   9.904  -5.057  1.00 14.57           N  
ATOM     71  CA  LYS A   5       6.267  10.970  -6.039  1.00 14.57           C  
ATOM     72  C   LYS A   5       7.696  11.489  -6.088  1.00 14.57           C  
ATOM     73  O   LYS A   5       8.379  11.532  -5.063  1.00 14.57           O  
ATOM     74  CB  LYS A   5       5.310  12.113  -5.715  1.00 14.57           C  
ATOM     75  CG  LYS A   5       3.835  11.737  -5.795  1.00 14.57           C  
ATOM     76  CD  LYS A   5       2.944  12.932  -5.479  1.00 14.57           C  
ATOM     77  CE  LYS A   5       1.468  12.561  -5.543  1.00 14.57           C  
ATOM     78  NZ  LYS A   5       0.593  13.720  -5.215  1.00 14.57           N  
ATOM     79  H   LYS A   5       6.115  10.137  -4.073  1.00 14.57           H  
ATOM     80  HA  LYS A   5       6.022  10.572  -7.025  1.00 14.57           H  
ATOM     81 1HB  LYS A   5       5.510  12.478  -4.709  1.00 14.57           H  
ATOM     82 2HB  LYS A   5       5.488  12.940  -6.404  1.00 14.57           H  
ATOM     83 1HG  LYS A   5       3.605  11.374  -6.797  1.00 14.57           H  
ATOM     84 2HG  LYS A   5       3.623  10.937  -5.083  1.00 14.57           H  
ATOM     85 1HD  LYS A   5       3.174  13.303  -4.480  1.00 14.57           H  
ATOM     86 2HD  LYS A   5       3.138  13.729  -6.197  1.00 14.57           H  
ATOM     87 1HE  LYS A   5       1.231  12.212  -6.547  1.00 14.57           H  
ATOM     88 2HE  LYS A   5       1.271  11.757  -4.833  1.00 14.57           H  
ATOM     89 1HZ  LYS A   5      -0.375  13.437  -5.268  1.00 14.57           H  
ATOM     90 2HZ  LYS A   5       0.799  14.043  -4.280  1.00 14.57           H  
ATOM     91 3HZ  LYS A   5       0.762  14.466  -5.874  1.00 14.57           H  
ATOM     92  N   LEU A   6       8.133  11.886  -7.275  1.00 11.70           N  
ATOM     93  CA  LEU A   6       9.467  12.438  -7.469  1.00 11.70           C  
ATOM     94  C   LEU A   6       9.412  13.912  -7.844  1.00 11.70           C  
ATOM     95  O   LEU A   6       8.465  14.354  -8.491  1.00 11.70           O  
ATOM     96  CB  LEU A   6      10.181  11.668  -8.579  1.00 11.70           C  
ATOM     97  CG  LEU A   6      10.312  10.157  -8.365  1.00 11.70           C  
ATOM     98  CD1 LEU A   6      10.952   9.542  -9.589  1.00 11.70           C  
ATOM     99  CD2 LEU A   6      11.135   9.888  -7.123  1.00 11.70           C  
ATOM    100  H   LEU A   6       7.518  11.805  -8.071  1.00 11.70           H  
ATOM    101  HA  LEU A   6      10.028  12.337  -6.543  1.00 11.70           H  
ATOM    102 1HB  LEU A   6       9.636  11.821  -9.503  1.00 11.70           H  
ATOM    103 2HB  LEU A   6      11.184  12.084  -8.699  1.00 11.70           H  
ATOM    104  HG  LEU A   6       9.321   9.715  -8.241  1.00 11.70           H  
ATOM    105 1HD1 LEU A   6      11.041   8.464  -9.451  1.00 11.70           H  
ATOM    106 2HD1 LEU A   6      10.333   9.744 -10.462  1.00 11.70           H  
ATOM    107 3HD1 LEU A   6      11.942   9.971  -9.736  1.00 11.70           H  
ATOM    108 1HD2 LEU A   6      11.225   8.812  -6.973  1.00 11.70           H  
ATOM    109 2HD2 LEU A   6      12.127  10.323  -7.245  1.00 11.70           H  
ATOM    110 3HD2 LEU A   6      10.646  10.336  -6.256  1.00 11.70           H  
ATOM    111  N   LYS A   7      10.443  14.659  -7.462  1.00  9.39           N  
ATOM    112  CA  LYS A   7      10.553  16.053  -7.875  1.00  9.39           C  
ATOM    113  C   LYS A   7      11.830  16.234  -8.670  1.00  9.39           C  
ATOM    114  O   LYS A   7      12.865  15.660  -8.333  1.00  9.39           O  
ATOM    115  CB  LYS A   7      10.559  16.995  -6.669  1.00  9.39           C  
ATOM    116  CG  LYS A   7       9.281  17.001  -5.845  1.00  9.39           C  
ATOM    117  CD  LYS A   7       9.365  18.023  -4.711  1.00  9.39           C  
ATOM    118  CE  LYS A   7       8.096  18.026  -3.865  1.00  9.39           C  
ATOM    119  NZ  LYS A   7       8.171  19.015  -2.752  1.00  9.39           N  
ATOM    120  H   LYS A   7      11.176  14.247  -6.903  1.00  9.39           H  
ATOM    121  HA  LYS A   7       9.714  16.306  -8.523  1.00  9.39           H  
ATOM    122 1HB  LYS A   7      11.391  16.746  -6.011  1.00  9.39           H  
ATOM    123 2HB  LYS A   7      10.715  18.009  -7.019  1.00  9.39           H  
ATOM    124 1HG  LYS A   7       8.434  17.245  -6.489  1.00  9.39           H  
ATOM    125 2HG  LYS A   7       9.117  16.011  -5.419  1.00  9.39           H  
ATOM    126 1HD  LYS A   7      10.219  17.791  -4.073  1.00  9.39           H  
ATOM    127 2HD  LYS A   7       9.510  19.020  -5.131  1.00  9.39           H  
ATOM    128 1HE  LYS A   7       7.245  18.273  -4.499  1.00  9.39           H  
ATOM    129 2HE  LYS A   7       7.945  17.032  -3.444  1.00  9.39           H  
ATOM    130 1HZ  LYS A   7       7.314  18.987  -2.217  1.00  9.39           H  
ATOM    131 2HZ  LYS A   7       8.951  18.788  -2.150  1.00  9.39           H  
ATOM    132 3HZ  LYS A   7       8.299  19.942  -3.131  1.00  9.39           H  
ATOM    133  N   PHE A   8      11.764  17.053  -9.709  1.00  7.70           N  
ATOM    134  CA  PHE A   8      12.926  17.315 -10.542  1.00  7.70           C  
ATOM    135  C   PHE A   8      13.193  18.806 -10.538  1.00  7.70           C  
ATOM    136  O   PHE A   8      12.662  19.555 -11.354  1.00  7.70           O  
ATOM    137  CB  PHE A   8      12.648  16.783 -11.943  1.00  7.70           C  
ATOM    138  CG  PHE A   8      12.344  15.300 -11.915  1.00  7.70           C  
ATOM    139  CD1 PHE A   8      11.024  14.861 -11.788  1.00  7.70           C  
ATOM    140  CD2 PHE A   8      13.346  14.351 -11.984  1.00  7.70           C  
ATOM    141  CE1 PHE A   8      10.728  13.517 -11.739  1.00  7.70           C  
ATOM    142  CE2 PHE A   8      13.047  13.001 -11.933  1.00  7.70           C  
ATOM    143  CZ  PHE A   8      11.737  12.588 -11.812  1.00  7.70           C  
ATOM    144  H   PHE A   8      10.887  17.499  -9.932  1.00  7.70           H  
ATOM    145  HA  PHE A   8      13.794  16.799 -10.127  1.00  7.70           H  
ATOM    146 1HB  PHE A   8      11.801  17.308 -12.380  1.00  7.70           H  
ATOM    147 2HB  PHE A   8      13.516  16.950 -12.580  1.00  7.70           H  
ATOM    148  HD1 PHE A   8      10.221  15.595 -11.724  1.00  7.70           H  
ATOM    149  HD2 PHE A   8      14.383  14.678 -12.076  1.00  7.70           H  
ATOM    150  HE1 PHE A   8       9.691  13.193 -11.641  1.00  7.70           H  
ATOM    151  HE2 PHE A   8      13.846  12.264 -11.988  1.00  7.70           H  
ATOM    152  HZ  PHE A   8      11.505  11.527 -11.775  1.00  7.70           H  
ATOM    153  N   LEU A   9      13.975  19.236  -9.559  1.00  6.53           N  
ATOM    154  CA  LEU A   9      14.157  20.654  -9.287  1.00  6.53           C  
ATOM    155  C   LEU A   9      15.443  21.255  -9.853  1.00  6.53           C  
ATOM    156  O   LEU A   9      15.686  22.457  -9.735  1.00  6.53           O  
ATOM    157  CB  LEU A   9      14.107  20.821  -7.771  1.00  6.53           C  
ATOM    158  CG  LEU A   9      12.804  20.279  -7.139  1.00  6.53           C  
ATOM    159  CD1 LEU A   9      12.858  20.436  -5.638  1.00  6.53           C  
ATOM    160  CD2 LEU A   9      11.608  20.994  -7.731  1.00  6.53           C  
ATOM    161  H   LEU A   9      14.411  18.559  -8.951  1.00  6.53           H  
ATOM    162  HA  LEU A   9      13.312  21.191  -9.723  1.00  6.53           H  
ATOM    163 1HB  LEU A   9      14.950  20.293  -7.330  1.00  6.53           H  
ATOM    164 2HB  LEU A   9      14.189  21.881  -7.528  1.00  6.53           H  
ATOM    165  HG  LEU A   9      12.727  19.216  -7.352  1.00  6.53           H  
ATOM    166 1HD1 LEU A   9      11.949  20.031  -5.198  1.00  6.53           H  
ATOM    167 2HD1 LEU A   9      13.721  19.898  -5.245  1.00  6.53           H  
ATOM    168 3HD1 LEU A   9      12.942  21.493  -5.387  1.00  6.53           H  
ATOM    169 1HD2 LEU A   9      10.692  20.598  -7.297  1.00  6.53           H  
ATOM    170 2HD2 LEU A   9      11.681  22.059  -7.517  1.00  6.53           H  
ATOM    171 3HD2 LEU A   9      11.590  20.843  -8.814  1.00  6.53           H  
ATOM    172  N   SER A  10      16.265  20.436 -10.509  1.00  5.74           N  
ATOM    173  CA  SER A  10      17.558  20.907 -11.017  1.00  5.74           C  
ATOM    174  C   SER A  10      17.426  21.656 -12.348  1.00  5.74           C  
ATOM    175  O   SER A  10      17.931  21.238 -13.384  1.00  5.74           O  
ATOM    176  CB  SER A  10      18.505  19.734 -11.179  1.00  5.74           C  
ATOM    177  OG  SER A  10      18.769  19.118  -9.947  1.00  5.74           O  
ATOM    178  H   SER A  10      15.997  19.470 -10.621  1.00  5.74           H  
ATOM    179  HA  SER A  10      17.980  21.594 -10.284  1.00  5.74           H  
ATOM    180 1HB  SER A  10      18.084  19.013 -11.877  1.00  5.74           H  
ATOM    181 2HB  SER A  10      19.431  20.094 -11.598  1.00  5.74           H  
ATOM    182  HG  SER A  10      19.455  18.465 -10.121  1.00  5.74           H  
ATOM    183  N   LYS A  11      16.752  22.799 -12.292  1.00  5.15           N  
ATOM    184  CA  LYS A  11      16.483  23.636 -13.461  1.00  5.15           C  
ATOM    185  C   LYS A  11      17.730  24.279 -14.083  1.00  5.15           C  
ATOM    186  O   LYS A  11      17.720  24.671 -15.246  1.00  5.15           O  
ATOM    187  CB  LYS A  11      15.506  24.758 -13.085  1.00  5.15           C  
ATOM    188  CG  LYS A  11      16.114  25.842 -12.170  1.00  5.15           C  
ATOM    189  CD  LYS A  11      15.112  26.928 -11.810  1.00  5.15           C  
ATOM    190  CE  LYS A  11      15.721  27.973 -10.843  1.00  5.15           C  
ATOM    191  NZ  LYS A  11      16.808  28.817 -11.473  1.00  5.15           N  
ATOM    192  H   LYS A  11      16.377  23.057 -11.377  1.00  5.15           H  
ATOM    193  HA  LYS A  11      16.023  23.011 -14.228  1.00  5.15           H  
ATOM    194 1HB  LYS A  11      15.140  25.245 -13.987  1.00  5.15           H  
ATOM    195 2HB  LYS A  11      14.648  24.329 -12.566  1.00  5.15           H  
ATOM    196 1HG  LYS A  11      16.500  25.383 -11.258  1.00  5.15           H  
ATOM    197 2HG  LYS A  11      16.942  26.322 -12.687  1.00  5.15           H  
ATOM    198 1HD  LYS A  11      14.787  27.434 -12.720  1.00  5.15           H  
ATOM    199 2HD  LYS A  11      14.246  26.472 -11.337  1.00  5.15           H  
ATOM    200 1HE  LYS A  11      14.924  28.631 -10.501  1.00  5.15           H  
ATOM    201 2HE  LYS A  11      16.143  27.451  -9.984  1.00  5.15           H  
ATOM    202 1HZ  LYS A  11      17.154  29.469 -10.794  1.00  5.15           H  
ATOM    203 2HZ  LYS A  11      17.614  28.243 -11.798  1.00  5.15           H  
ATOM    204 3HZ  LYS A  11      16.438  29.318 -12.258  1.00  5.15           H  
ATOM    205  N   ASP A  12      18.805  24.373 -13.299  1.00  4.63           N  
ATOM    206  CA  ASP A  12      19.997  25.095 -13.732  1.00  4.63           C  
ATOM    207  C   ASP A  12      21.012  24.237 -14.480  1.00  4.63           C  
ATOM    208  O   ASP A  12      21.722  24.738 -15.355  1.00  4.63           O  
ATOM    209  CB  ASP A  12      20.659  25.713 -12.500  1.00  4.63           C  
ATOM    210  CG  ASP A  12      19.707  26.705 -11.798  1.00  4.63           C  
ATOM    211  OD1 ASP A  12      19.193  27.603 -12.438  1.00  4.63           O  
ATOM    212  OD2 ASP A  12      19.474  26.539 -10.627  1.00  4.63           O  
ATOM    213  H   ASP A  12      18.761  23.985 -12.377  1.00  4.63           H  
ATOM    214  HA  ASP A  12      19.685  25.897 -14.391  1.00  4.63           H  
ATOM    215 1HB  ASP A  12      20.951  24.935 -11.800  1.00  4.63           H  
ATOM    216 2HB  ASP A  12      21.565  26.248 -12.800  1.00  4.63           H  
ATOM    217  N   ILE A  13      21.078  22.941 -14.189  1.00  4.16           N  
ATOM    218  CA  ILE A  13      22.078  22.085 -14.834  1.00  4.16           C  
ATOM    219  C   ILE A  13      21.729  21.917 -16.309  1.00  4.16           C  
ATOM    220  O   ILE A  13      22.582  21.596 -17.139  1.00  4.16           O  
ATOM    221  CB  ILE A  13      22.172  20.703 -14.156  1.00  4.16           C  
ATOM    222  CG1 ILE A  13      20.886  19.915 -14.347  1.00  4.16           C  
ATOM    223  CG2 ILE A  13      22.422  20.893 -12.666  1.00  4.16           C  
ATOM    224  CD1 ILE A  13      20.960  18.491 -13.860  1.00  4.16           C  
ATOM    225  H   ILE A  13      20.452  22.551 -13.499  1.00  4.16           H  
ATOM    226  HA  ILE A  13      23.051  22.568 -14.768  1.00  4.16           H  
ATOM    227  HB  ILE A  13      22.988  20.130 -14.597  1.00  4.16           H  
ATOM    228 1HG1 ILE A  13      20.107  20.420 -13.836  1.00  4.16           H  
ATOM    229 2HG1 ILE A  13      20.644  19.875 -15.403  1.00  4.16           H  
ATOM    230 1HG2 ILE A  13      22.496  19.921 -12.181  1.00  4.16           H  
ATOM    231 2HG2 ILE A  13      23.351  21.444 -12.519  1.00  4.16           H  
ATOM    232 3HG2 ILE A  13      21.595  21.456 -12.230  1.00  4.16           H  
ATOM    233 1HD1 ILE A  13      20.002  18.002 -14.034  1.00  4.16           H  
ATOM    234 2HD1 ILE A  13      21.744  17.964 -14.400  1.00  4.16           H  
ATOM    235 3HD1 ILE A  13      21.184  18.484 -12.795  1.00  4.16           H  
ATOM    236  N   LYS A  14      20.472  22.206 -16.636  1.00  3.75           N  
ATOM    237  CA  LYS A  14      19.929  22.130 -17.974  1.00  3.75           C  
ATOM    238  C   LYS A  14      20.638  23.080 -18.916  1.00  3.75           C  
ATOM    239  O   LYS A  14      20.630  22.867 -20.124  1.00  3.75           O  
ATOM    240  CB  LYS A  14      18.437  22.445 -17.967  1.00  3.75           C  
ATOM    241  CG  LYS A  14      17.575  21.411 -17.273  1.00  3.75           C  
ATOM    242  CD  LYS A  14      16.111  21.811 -17.321  1.00  3.75           C  
ATOM    243  CE  LYS A  14      15.227  20.784 -16.616  1.00  3.75           C  
ATOM    244  NZ  LYS A  14      13.781  21.173 -16.653  1.00  3.75           N  
ATOM    245  H   LYS A  14      19.846  22.482 -15.890  1.00  3.75           H  
ATOM    246  HA  LYS A  14      20.076  21.117 -18.346  1.00  3.75           H  
ATOM    247 1HB  LYS A  14      18.275  23.408 -17.475  1.00  3.75           H  
ATOM    248 2HB  LYS A  14      18.087  22.535 -18.991  1.00  3.75           H  
ATOM    249 1HG  LYS A  14      17.707  20.440 -17.751  1.00  3.75           H  
ATOM    250 2HG  LYS A  14      17.889  21.331 -16.227  1.00  3.75           H  
ATOM    251 1HD  LYS A  14      15.994  22.783 -16.829  1.00  3.75           H  
ATOM    252 2HD  LYS A  14      15.791  21.912 -18.360  1.00  3.75           H  
ATOM    253 1HE  LYS A  14      15.347  19.818 -17.099  1.00  3.75           H  
ATOM    254 2HE  LYS A  14      15.544  20.703 -15.572  1.00  3.75           H  
ATOM    255 1HZ  LYS A  14      13.229  20.473 -16.173  1.00  3.75           H  
ATOM    256 2HZ  LYS A  14      13.663  22.066 -16.196  1.00  3.75           H  
ATOM    257 3HZ  LYS A  14      13.475  21.243 -17.614  1.00  3.75           H  
ATOM    258  N   LYS A  15      21.299  24.111 -18.389  1.00  3.42           N  
ATOM    259  CA  LYS A  15      21.974  25.069 -19.244  1.00  3.42           C  
ATOM    260  C   LYS A  15      23.028  24.391 -20.128  1.00  3.42           C  
ATOM    261  O   LYS A  15      23.287  24.853 -21.248  1.00  3.42           O  
ATOM    262  CB  LYS A  15      22.610  26.163 -18.392  1.00  3.42           C  
ATOM    263  CG  LYS A  15      21.599  27.103 -17.730  1.00  3.42           C  
ATOM    264  CD  LYS A  15      22.290  28.141 -16.865  1.00  3.42           C  
ATOM    265  CE  LYS A  15      21.280  29.067 -16.197  1.00  3.42           C  
ATOM    266  NZ  LYS A  15      21.944  30.083 -15.327  1.00  3.42           N  
ATOM    267  H   LYS A  15      21.325  24.247 -17.374  1.00  3.42           H  
ATOM    268  HA  LYS A  15      21.237  25.530 -19.894  1.00  3.42           H  
ATOM    269 1HB  LYS A  15      23.199  25.700 -17.601  1.00  3.42           H  
ATOM    270 2HB  LYS A  15      23.287  26.765 -19.001  1.00  3.42           H  
ATOM    271 1HG  LYS A  15      21.016  27.607 -18.499  1.00  3.42           H  
ATOM    272 2HG  LYS A  15      20.918  26.518 -17.106  1.00  3.42           H  
ATOM    273 1HD  LYS A  15      22.858  27.628 -16.083  1.00  3.42           H  
ATOM    274 2HD  LYS A  15      22.978  28.729 -17.466  1.00  3.42           H  
ATOM    275 1HE  LYS A  15      20.704  29.581 -16.960  1.00  3.42           H  
ATOM    276 2HE  LYS A  15      20.602  28.469 -15.579  1.00  3.42           H  
ATOM    277 1HZ  LYS A  15      21.240  30.672 -14.899  1.00  3.42           H  
ATOM    278 2HZ  LYS A  15      22.469  29.609 -14.603  1.00  3.42           H  
ATOM    279 3HZ  LYS A  15      22.568  30.652 -15.880  1.00  3.42           H  
ATOM    280  N   GLU A  16      23.597  23.265 -19.671  1.00  3.16           N  
ATOM    281  CA  GLU A  16      24.627  22.580 -20.445  1.00  3.16           C  
ATOM    282  C   GLU A  16      24.027  21.664 -21.517  1.00  3.16           C  
ATOM    283  O   GLU A  16      24.756  21.053 -22.297  1.00  3.16           O  
ATOM    284  CB  GLU A  16      25.547  21.775 -19.522  1.00  3.16           C  
ATOM    285  CG  GLU A  16      26.373  22.637 -18.560  1.00  3.16           C  
ATOM    286  CD  GLU A  16      27.310  21.835 -17.671  1.00  3.16           C  
ATOM    287  OE1 GLU A  16      27.343  20.632 -17.787  1.00  3.16           O  
ATOM    288  OE2 GLU A  16      27.995  22.439 -16.876  1.00  3.16           O  
ATOM    289  H   GLU A  16      23.316  22.877 -18.765  1.00  3.16           H  
ATOM    290  HA  GLU A  16      25.232  23.337 -20.952  1.00  3.16           H  
ATOM    291 1HB  GLU A  16      24.944  21.086 -18.922  1.00  3.16           H  
ATOM    292 2HB  GLU A  16      26.234  21.173 -20.119  1.00  3.16           H  
ATOM    293 1HG  GLU A  16      26.960  23.346 -19.140  1.00  3.16           H  
ATOM    294 2HG  GLU A  16      25.686  23.205 -17.931  1.00  3.16           H  
ATOM    295  N   LEU A  17      22.700  21.552 -21.526  1.00  2.98           N  
ATOM    296  CA  LEU A  17      21.962  20.740 -22.482  1.00  2.98           C  
ATOM    297  C   LEU A  17      21.243  21.671 -23.469  1.00  2.98           C  
ATOM    298  O   LEU A  17      21.088  21.373 -24.663  1.00  2.98           O  
ATOM    299  CB  LEU A  17      20.950  19.896 -21.718  1.00  2.98           C  
ATOM    300  CG  LEU A  17      21.539  18.983 -20.664  1.00  2.98           C  
ATOM    301  CD1 LEU A  17      20.411  18.265 -19.962  1.00  2.98           C  
ATOM    302  CD2 LEU A  17      22.498  18.029 -21.316  1.00  2.98           C  
ATOM    303  H   LEU A  17      22.158  22.068 -20.846  1.00  2.98           H  
ATOM    304  HA  LEU A  17      22.650  20.103 -23.032  1.00  2.98           H  
ATOM    305 1HB  LEU A  17      20.233  20.557 -21.235  1.00  2.98           H  
ATOM    306 2HB  LEU A  17      20.432  19.262 -22.415  1.00  2.98           H  
ATOM    307  HG  LEU A  17      22.074  19.579 -19.916  1.00  2.98           H  
ATOM    308 1HD1 LEU A  17      20.817  17.613 -19.191  1.00  2.98           H  
ATOM    309 2HD1 LEU A  17      19.741  18.993 -19.504  1.00  2.98           H  
ATOM    310 3HD1 LEU A  17      19.863  17.678 -20.684  1.00  2.98           H  
ATOM    311 1HD2 LEU A  17      22.925  17.367 -20.561  1.00  2.98           H  
ATOM    312 2HD2 LEU A  17      21.970  17.454 -22.049  1.00  2.98           H  
ATOM    313 3HD2 LEU A  17      23.300  18.591 -21.804  1.00  2.98           H  
ATOM    314  N   LEU A  18      20.803  22.811 -22.928  1.00  2.89           N  
ATOM    315  CA  LEU A  18      20.075  23.850 -23.647  1.00  2.89           C  
ATOM    316  C   LEU A  18      20.998  24.644 -24.570  1.00  2.89           C  
ATOM    317  O   LEU A  18      20.562  25.150 -25.609  1.00  2.89           O  
ATOM    318  CB  LEU A  18      19.410  24.781 -22.632  1.00  2.89           C  
ATOM    319  CG  LEU A  18      18.292  24.137 -21.782  1.00  2.89           C  
ATOM    320  CD1 LEU A  18      17.865  25.115 -20.694  1.00  2.89           C  
ATOM    321  CD2 LEU A  18      17.147  23.765 -22.657  1.00  2.89           C  
ATOM    322  H   LEU A  18      20.949  22.955 -21.936  1.00  2.89           H  
ATOM    323  HA  LEU A  18      19.306  23.378 -24.250  1.00  2.89           H  
ATOM    324 1HB  LEU A  18      20.167  25.159 -21.950  1.00  2.89           H  
ATOM    325 2HB  LEU A  18      18.975  25.622 -23.163  1.00  2.89           H  
ATOM    326  HG  LEU A  18      18.657  23.244 -21.319  1.00  2.89           H  
ATOM    327 1HD1 LEU A  18      17.083  24.665 -20.082  1.00  2.89           H  
ATOM    328 2HD1 LEU A  18      18.721  25.354 -20.061  1.00  2.89           H  
ATOM    329 3HD1 LEU A  18      17.486  26.028 -21.151  1.00  2.89           H  
ATOM    330 1HD2 LEU A  18      16.377  23.303 -22.047  1.00  2.89           H  
ATOM    331 2HD2 LEU A  18      16.747  24.656 -23.145  1.00  2.89           H  
ATOM    332 3HD2 LEU A  18      17.484  23.068 -23.406  1.00  2.89           H  
ATOM    333  N   THR A  19      22.267  24.798 -24.187  1.00  2.87           N  
ATOM    334  CA  THR A  19      23.191  25.520 -25.044  1.00  2.87           C  
ATOM    335  C   THR A  19      23.320  24.807 -26.377  1.00  2.87           C  
ATOM    336  O   THR A  19      23.595  23.609 -26.419  1.00  2.87           O  
ATOM    337  CB  THR A  19      24.575  25.665 -24.395  1.00  2.87           C  
ATOM    338  OG1 THR A  19      24.444  26.368 -23.149  1.00  2.87           O  
ATOM    339  CG2 THR A  19      25.520  26.423 -25.325  1.00  2.87           C  
ATOM    340  H   THR A  19      22.596  24.430 -23.292  1.00  2.87           H  
ATOM    341  HA  THR A  19      22.790  26.518 -25.231  1.00  2.87           H  
ATOM    342  HB  THR A  19      24.984  24.675 -24.189  1.00  2.87           H  
ATOM    343  HG1 THR A  19      23.985  25.790 -22.501  1.00  2.87           H  
ATOM    344 1HG2 THR A  19      26.489  26.525 -24.846  1.00  2.87           H  
ATOM    345 2HG2 THR A  19      25.641  25.879 -26.267  1.00  2.87           H  
ATOM    346 3HG2 THR A  19      25.109  27.409 -25.531  1.00  2.87           H  
ATOM    347  N   CYS A  20      23.148  25.532 -27.467  1.00  2.91           N  
ATOM    348  CA  CYS A  20      23.256  24.940 -28.791  1.00  2.91           C  
ATOM    349  C   CYS A  20      24.706  24.712 -29.179  1.00  2.91           C  
ATOM    350  O   CYS A  20      25.512  25.640 -29.127  1.00  2.91           O  
ATOM    351  CB  CYS A  20      22.609  25.857 -29.827  1.00  2.91           C  
ATOM    352  SG  CYS A  20      22.680  25.211 -31.506  1.00  2.91           S  
ATOM    353  H   CYS A  20      22.923  26.515 -27.364  1.00  2.91           H  
ATOM    354  HA  CYS A  20      22.709  24.008 -28.781  1.00  2.91           H  
ATOM    355 1HB  CYS A  20      21.569  26.044 -29.565  1.00  2.91           H  
ATOM    356 2HB  CYS A  20      23.127  26.811 -29.823  1.00  2.91           H  
ATOM    357  N   PRO A  21      25.117  23.470 -29.549  1.00  2.96           N  
ATOM    358  CA  PRO A  21      26.462  23.093 -29.961  1.00  2.96           C  
ATOM    359  C   PRO A  21      26.811  23.451 -31.410  1.00  2.96           C  
ATOM    360  O   PRO A  21      27.955  23.275 -31.836  1.00  2.96           O  
ATOM    361  CB  PRO A  21      26.432  21.574 -29.785  1.00  2.96           C  
ATOM    362  CG  PRO A  21      25.003  21.196 -30.090  1.00  2.96           C  
ATOM    363  CD  PRO A  21      24.168  22.326 -29.528  1.00  2.96           C  
ATOM    364  HA  PRO A  21      27.181  23.553 -29.263  1.00  2.96           H  
ATOM    365 1HB  PRO A  21      27.153  21.107 -30.467  1.00  2.96           H  
ATOM    366 2HB  PRO A  21      26.729  21.310 -28.761  1.00  2.96           H  
ATOM    367 1HG  PRO A  21      24.865  21.085 -31.178  1.00  2.96           H  
ATOM    368 2HG  PRO A  21      24.758  20.222 -29.637  1.00  2.96           H  
ATOM    369 1HD  PRO A  21      23.311  22.494 -30.205  1.00  2.96           H  
ATOM    370 2HD  PRO A  21      23.856  22.096 -28.492  1.00  2.96           H  
ATOM    371  N   THR A  22      25.822  23.883 -32.187  1.00  3.01           N  
ATOM    372  CA  THR A  22      26.004  24.102 -33.617  1.00  3.01           C  
ATOM    373  C   THR A  22      26.156  25.580 -34.010  1.00  3.01           C  
ATOM    374  O   THR A  22      25.204  26.342 -33.892  1.00  3.01           O  
ATOM    375  CB  THR A  22      24.813  23.492 -34.378  1.00  3.01           C  
ATOM    376  OG1 THR A  22      24.764  22.083 -34.138  1.00  3.01           O  
ATOM    377  CG2 THR A  22      24.910  23.754 -35.832  1.00  3.01           C  
ATOM    378  H   THR A  22      24.907  24.051 -31.788  1.00  3.01           H  
ATOM    379  HA  THR A  22      26.876  23.537 -33.918  1.00  3.01           H  
ATOM    380  HB  THR A  22      23.889  23.940 -34.020  1.00  3.01           H  
ATOM    381  HG1 THR A  22      25.632  21.700 -34.315  1.00  3.01           H  
ATOM    382 1HG2 THR A  22      24.066  23.308 -36.314  1.00  3.01           H  
ATOM    383 2HG2 THR A  22      24.911  24.809 -36.000  1.00  3.01           H  
ATOM    384 3HG2 THR A  22      25.830  23.311 -36.223  1.00  3.01           H  
ATOM    385  N   PRO A  23      27.280  26.028 -34.587  1.00  3.04           N  
ATOM    386  CA  PRO A  23      27.526  27.413 -34.976  1.00  3.04           C  
ATOM    387  C   PRO A  23      26.419  28.060 -35.828  1.00  3.04           C  
ATOM    388  O   PRO A  23      26.185  29.263 -35.745  1.00  3.04           O  
ATOM    389  CB  PRO A  23      28.808  27.280 -35.805  1.00  3.04           C  
ATOM    390  CG  PRO A  23      29.521  26.095 -35.212  1.00  3.04           C  
ATOM    391  CD  PRO A  23      28.428  25.119 -34.848  1.00  3.04           C  
ATOM    392  HA  PRO A  23      27.708  28.010 -34.070  1.00  3.04           H  
ATOM    393 1HB  PRO A  23      28.554  27.140 -36.867  1.00  3.04           H  
ATOM    394 2HB  PRO A  23      29.394  28.206 -35.739  1.00  3.04           H  
ATOM    395 1HG  PRO A  23      30.236  25.683 -35.941  1.00  3.04           H  
ATOM    396 2HG  PRO A  23      30.108  26.407 -34.337  1.00  3.04           H  
ATOM    397 1HD  PRO A  23      28.218  24.433 -35.678  1.00  3.04           H  
ATOM    398 2HD  PRO A  23      28.747  24.603 -33.929  1.00  3.04           H  
ATOM    399  N   GLY A  24      25.719  27.258 -36.628  1.00  3.05           N  
ATOM    400  CA  GLY A  24      24.670  27.759 -37.519  1.00  3.05           C  
ATOM    401  C   GLY A  24      23.286  27.979 -36.887  1.00  3.05           C  
ATOM    402  O   GLY A  24      22.365  28.416 -37.573  1.00  3.05           O  
ATOM    403  H   GLY A  24      25.933  26.275 -36.649  1.00  3.05           H  
ATOM    404 1HA  GLY A  24      25.010  28.701 -37.961  1.00  3.05           H  
ATOM    405 2HA  GLY A  24      24.572  27.056 -38.345  1.00  3.05           H  
ATOM    406  N   CYS A  25      23.120  27.668 -35.596  1.00  3.04           N  
ATOM    407  CA  CYS A  25      21.812  27.840 -34.945  1.00  3.04           C  
ATOM    408  C   CYS A  25      21.710  29.181 -34.205  1.00  3.04           C  
ATOM    409  O   CYS A  25      20.674  29.499 -33.604  1.00  3.04           O  
ATOM    410  CB  CYS A  25      21.574  26.746 -33.926  1.00  3.04           C  
ATOM    411  SG  CYS A  25      22.669  26.935 -32.566  1.00  3.04           S  
ATOM    412  H   CYS A  25      23.902  27.300 -35.058  1.00  3.04           H  
ATOM    413  HA  CYS A  25      21.039  27.797 -35.708  1.00  3.04           H  
ATOM    414 1HB  CYS A  25      20.552  26.756 -33.564  1.00  3.04           H  
ATOM    415 2HB  CYS A  25      21.770  25.774 -34.382  1.00  3.04           H  
ATOM    416  N   ASP A  26      22.830  29.904 -34.104  1.00  3.00           N  
ATOM    417  CA  ASP A  26      22.938  31.196 -33.398  1.00  3.00           C  
ATOM    418  C   ASP A  26      22.475  31.174 -31.937  1.00  3.00           C  
ATOM    419  O   ASP A  26      22.116  32.211 -31.382  1.00  3.00           O  
ATOM    420  CB  ASP A  26      22.171  32.302 -34.131  1.00  3.00           C  
ATOM    421  CG  ASP A  26      22.823  32.731 -35.448  1.00  3.00           C  
ATOM    422  OD1 ASP A  26      23.969  32.416 -35.650  1.00  3.00           O  
ATOM    423  OD2 ASP A  26      22.168  33.382 -36.230  1.00  3.00           O  
ATOM    424  H   ASP A  26      23.650  29.564 -34.592  1.00  3.00           H  
ATOM    425  HA  ASP A  26      23.993  31.476 -33.403  1.00  3.00           H  
ATOM    426 1HB  ASP A  26      21.156  31.969 -34.338  1.00  3.00           H  
ATOM    427 2HB  ASP A  26      22.094  33.178 -33.484  1.00  3.00           H  
ATOM    428  N   GLY A  27      22.463  30.002 -31.316  1.00  2.97           N  
ATOM    429  CA  GLY A  27      22.056  29.842 -29.931  1.00  2.97           C  
ATOM    430  C   GLY A  27      20.533  29.801 -29.739  1.00  2.97           C  
ATOM    431  O   GLY A  27      20.062  29.656 -28.608  1.00  2.97           O  
ATOM    432  H   GLY A  27      22.764  29.186 -31.835  1.00  2.97           H  
ATOM    433 1HA  GLY A  27      22.495  28.934 -29.529  1.00  2.97           H  
ATOM    434 2HA  GLY A  27      22.465  30.665 -29.342  1.00  2.97           H  
ATOM    435  N   SER A  28      19.754  29.936 -30.824  1.00  2.97           N  
ATOM    436  CA  SER A  28      18.295  29.968 -30.687  1.00  2.97           C  
ATOM    437  C   SER A  28      17.515  29.299 -31.824  1.00  2.97           C  
ATOM    438  O   SER A  28      16.294  29.402 -31.869  1.00  2.97           O  
ATOM    439  CB  SER A  28      17.821  31.402 -30.526  1.00  2.97           C  
ATOM    440  OG  SER A  28      18.114  32.170 -31.649  1.00  2.97           O  
ATOM    441  H   SER A  28      20.176  30.033 -31.749  1.00  2.97           H  
ATOM    442  HA  SER A  28      18.039  29.441 -29.768  1.00  2.97           H  
ATOM    443 1HB  SER A  28      16.754  31.407 -30.355  1.00  2.97           H  
ATOM    444 2HB  SER A  28      18.299  31.833 -29.647  1.00  2.97           H  
ATOM    445  HG  SER A  28      19.062  32.077 -31.792  1.00  2.97           H  
ATOM    446  N   GLY A  29      18.194  28.571 -32.706  1.00  3.04           N  
ATOM    447  CA  GLY A  29      17.532  27.929 -33.845  1.00  3.04           C  
ATOM    448  C   GLY A  29      16.697  26.676 -33.526  1.00  3.04           C  
ATOM    449  O   GLY A  29      16.062  26.132 -34.424  1.00  3.04           O  
ATOM    450  H   GLY A  29      19.204  28.542 -32.659  1.00  3.04           H  
ATOM    451 1HA  GLY A  29      16.896  28.667 -34.331  1.00  3.04           H  
ATOM    452 2HA  GLY A  29      18.299  27.667 -34.575  1.00  3.04           H  
ATOM    453  N   HIS A  30      16.682  26.210 -32.279  1.00  3.17           N  
ATOM    454  CA  HIS A  30      15.927  24.998 -31.920  1.00  3.17           C  
ATOM    455  C   HIS A  30      14.445  25.208 -32.258  1.00  3.17           C  
ATOM    456  O   HIS A  30      13.905  26.285 -32.006  1.00  3.17           O  
ATOM    457  CB  HIS A  30      16.026  24.715 -30.417  1.00  3.17           C  
ATOM    458  CG  HIS A  30      15.632  23.317 -29.988  1.00  3.17           C  
ATOM    459  ND1 HIS A  30      14.340  22.848 -30.021  1.00  3.17           N  
ATOM    460  CD2 HIS A  30      16.375  22.333 -29.444  1.00  3.17           C  
ATOM    461  CE1 HIS A  30      14.323  21.614 -29.537  1.00  3.17           C  
ATOM    462  NE2 HIS A  30      15.549  21.296 -29.174  1.00  3.17           N  
ATOM    463  H   HIS A  30      17.203  26.713 -31.573  1.00  3.17           H  
ATOM    464  HA  HIS A  30      16.295  24.139 -32.481  1.00  3.17           H  
ATOM    465 1HB  HIS A  30      17.033  24.898 -30.083  1.00  3.17           H  
ATOM    466 2HB  HIS A  30      15.380  25.416 -29.887  1.00  3.17           H  
ATOM    467  HD2 HIS A  30      17.430  22.353 -29.234  1.00  3.17           H  
ATOM    468  HE1 HIS A  30      13.442  20.989 -29.439  1.00  3.17           H  
ATOM    469  HE2 HIS A  30      15.896  20.438 -28.733  1.00  3.17           H  
ATOM    470  N   ILE A  31      13.769  24.188 -32.796  1.00  3.32           N  
ATOM    471  CA  ILE A  31      12.349  24.345 -33.137  1.00  3.32           C  
ATOM    472  C   ILE A  31      11.392  24.469 -31.931  1.00  3.32           C  
ATOM    473  O   ILE A  31      10.283  24.979 -32.089  1.00  3.32           O  
ATOM    474  CB  ILE A  31      11.869  23.186 -34.042  1.00  3.32           C  
ATOM    475  CG1 ILE A  31      11.929  21.844 -33.291  1.00  3.32           C  
ATOM    476  CG2 ILE A  31      12.717  23.133 -35.312  1.00  3.32           C  
ATOM    477  CD1 ILE A  31      11.302  20.704 -34.035  1.00  3.32           C  
ATOM    478  H   ILE A  31      14.252  23.314 -32.999  1.00  3.32           H  
ATOM    479  HA  ILE A  31      12.258  25.262 -33.716  1.00  3.32           H  
ATOM    480  HB  ILE A  31      10.832  23.356 -34.322  1.00  3.32           H  
ATOM    481 1HG1 ILE A  31      12.961  21.610 -33.084  1.00  3.32           H  
ATOM    482 2HG1 ILE A  31      11.415  21.932 -32.366  1.00  3.32           H  
ATOM    483 1HG2 ILE A  31      12.366  22.326 -35.955  1.00  3.32           H  
ATOM    484 2HG2 ILE A  31      12.638  24.083 -35.840  1.00  3.32           H  
ATOM    485 3HG2 ILE A  31      13.748  22.957 -35.053  1.00  3.32           H  
ATOM    486 1HD1 ILE A  31      11.379  19.792 -33.439  1.00  3.32           H  
ATOM    487 2HD1 ILE A  31      10.253  20.926 -34.223  1.00  3.32           H  
ATOM    488 3HD1 ILE A  31      11.821  20.561 -34.985  1.00  3.32           H  
ATOM    489  N   THR A  32      11.793  23.959 -30.748  1.00  3.47           N  
ATOM    490  CA  THR A  32      11.029  23.980 -29.475  1.00  3.47           C  
ATOM    491  C   THR A  32       9.764  23.097 -29.418  1.00  3.47           C  
ATOM    492  O   THR A  32       9.148  22.971 -28.360  1.00  3.47           O  
ATOM    493  CB  THR A  32      10.655  25.414 -29.018  1.00  3.47           C  
ATOM    494  OG1 THR A  32       9.522  25.894 -29.761  1.00  3.47           O  
ATOM    495  CG2 THR A  32      11.839  26.376 -29.173  1.00  3.47           C  
ATOM    496  H   THR A  32      12.723  23.557 -30.700  1.00  3.47           H  
ATOM    497  HA  THR A  32      11.706  23.592 -28.706  1.00  3.47           H  
ATOM    498  HB  THR A  32      10.384  25.379 -27.962  1.00  3.47           H  
ATOM    499  HG1 THR A  32       9.628  25.659 -30.697  1.00  3.47           H  
ATOM    500 1HG2 THR A  32      11.550  27.362 -28.815  1.00  3.47           H  
ATOM    501 2HG2 THR A  32      12.682  26.006 -28.584  1.00  3.47           H  
ATOM    502 3HG2 THR A  32      12.139  26.453 -30.204  1.00  3.47           H  
ATOM    503  N   GLY A  33       9.371  22.495 -30.544  1.00  3.54           N  
ATOM    504  CA  GLY A  33       8.125  21.726 -30.666  1.00  3.54           C  
ATOM    505  C   GLY A  33       7.877  20.710 -29.548  1.00  3.54           C  
ATOM    506  O   GLY A  33       6.818  20.734 -28.920  1.00  3.54           O  
ATOM    507  H   GLY A  33       9.940  22.626 -31.361  1.00  3.54           H  
ATOM    508 1HA  GLY A  33       7.289  22.424 -30.706  1.00  3.54           H  
ATOM    509 2HA  GLY A  33       8.135  21.206 -31.624  1.00  3.54           H  
ATOM    510  N   ASN A  34       8.817  19.796 -29.314  1.00  3.52           N  
ATOM    511  CA  ASN A  34       8.615  18.811 -28.252  1.00  3.52           C  
ATOM    512  C   ASN A  34       9.848  18.513 -27.400  1.00  3.52           C  
ATOM    513  O   ASN A  34       9.831  17.598 -26.575  1.00  3.52           O  
ATOM    514  CB  ASN A  34       7.992  17.550 -28.827  1.00  3.52           C  
ATOM    515  CG  ASN A  34       8.804  16.901 -29.912  1.00  3.52           C  
ATOM    516  OD1 ASN A  34       9.690  17.526 -30.510  1.00  3.52           O  
ATOM    517  ND2 ASN A  34       8.508  15.654 -30.188  1.00  3.52           N  
ATOM    518  H   ASN A  34       9.659  19.790 -29.866  1.00  3.52           H  
ATOM    519  HA  ASN A  34       7.882  19.229 -27.559  1.00  3.52           H  
ATOM    520 1HB  ASN A  34       7.853  16.826 -28.022  1.00  3.52           H  
ATOM    521 2HB  ASN A  34       7.004  17.785 -29.222  1.00  3.52           H  
ATOM    522 1HD2 ASN A  34       9.007  15.170 -30.905  1.00  3.52           H  
ATOM    523 2HD2 ASN A  34       7.783  15.187 -29.682  1.00  3.52           H  
ATOM    524  N   TYR A  35      10.904  19.301 -27.575  1.00  3.41           N  
ATOM    525  CA  TYR A  35      12.114  19.160 -26.771  1.00  3.41           C  
ATOM    526  C   TYR A  35      12.661  20.528 -26.415  1.00  3.41           C  
ATOM    527  O   TYR A  35      12.438  21.491 -27.145  1.00  3.41           O  
ATOM    528  CB  TYR A  35      13.205  18.335 -27.463  1.00  3.41           C  
ATOM    529  CG  TYR A  35      12.812  16.916 -27.813  1.00  3.41           C  
ATOM    530  CD1 TYR A  35      12.321  16.614 -29.065  1.00  3.41           C  
ATOM    531  CD2 TYR A  35      12.926  15.919 -26.860  1.00  3.41           C  
ATOM    532  CE1 TYR A  35      11.955  15.315 -29.370  1.00  3.41           C  
ATOM    533  CE2 TYR A  35      12.557  14.622 -27.162  1.00  3.41           C  
ATOM    534  CZ  TYR A  35      12.077  14.319 -28.414  1.00  3.41           C  
ATOM    535  OH  TYR A  35      11.713  13.023 -28.717  1.00  3.41           O  
ATOM    536  H   TYR A  35      10.849  20.037 -28.261  1.00  3.41           H  
ATOM    537  HA  TYR A  35      11.854  18.663 -25.836  1.00  3.41           H  
ATOM    538 1HB  TYR A  35      13.505  18.832 -28.381  1.00  3.41           H  
ATOM    539 2HB  TYR A  35      14.086  18.295 -26.821  1.00  3.41           H  
ATOM    540  HD1 TYR A  35      12.221  17.399 -29.813  1.00  3.41           H  
ATOM    541  HD2 TYR A  35      13.307  16.157 -25.868  1.00  3.41           H  
ATOM    542  HE1 TYR A  35      11.571  15.080 -30.361  1.00  3.41           H  
ATOM    543  HE2 TYR A  35      12.650  13.840 -26.411  1.00  3.41           H  
ATOM    544  HH  TYR A  35      11.420  12.978 -29.629  1.00  3.41           H  
ATOM    545  N   ALA A  36      13.379  20.617 -25.301  1.00  3.27           N  
ATOM    546  CA  ALA A  36      14.054  21.863 -24.954  1.00  3.27           C  
ATOM    547  C   ALA A  36      15.547  21.823 -25.303  1.00  3.27           C  
ATOM    548  O   ALA A  36      16.110  22.815 -25.759  1.00  3.27           O  
ATOM    549  CB  ALA A  36      13.878  22.151 -23.476  1.00  3.27           C  
ATOM    550  H   ALA A  36      13.479  19.806 -24.712  1.00  3.27           H  
ATOM    551  HA  ALA A  36      13.597  22.667 -25.529  1.00  3.27           H  
ATOM    552 1HB  ALA A  36      14.348  23.096 -23.237  1.00  3.27           H  
ATOM    553 2HB  ALA A  36      12.817  22.209 -23.240  1.00  3.27           H  
ATOM    554 3HB  ALA A  36      14.338  21.355 -22.891  1.00  3.27           H  
ATOM    555  N   SER A  37      16.193  20.682 -25.041  1.00  3.15           N  
ATOM    556  CA  SER A  37      17.640  20.560 -25.240  1.00  3.15           C  
ATOM    557  C   SER A  37      18.002  20.223 -26.662  1.00  3.15           C  
ATOM    558  O   SER A  37      17.161  19.787 -27.454  1.00  3.15           O  
ATOM    559  CB  SER A  37      18.257  19.472 -24.388  1.00  3.15           C  
ATOM    560  OG  SER A  37      17.948  18.195 -24.879  1.00  3.15           O  
ATOM    561  H   SER A  37      15.678  19.897 -24.683  1.00  3.15           H  
ATOM    562  HA  SER A  37      18.109  21.509 -24.995  1.00  3.15           H  
ATOM    563 1HB  SER A  37      19.325  19.595 -24.386  1.00  3.15           H  
ATOM    564 2HB  SER A  37      17.916  19.569 -23.358  1.00  3.15           H  
ATOM    565  HG  SER A  37      16.985  18.135 -24.857  1.00  3.15           H  
ATOM    566  N   HIS A  38      19.299  20.285 -26.931  1.00  3.10           N  
ATOM    567  CA  HIS A  38      19.833  19.912 -28.227  1.00  3.10           C  
ATOM    568  C   HIS A  38      20.351  18.485 -28.263  1.00  3.10           C  
ATOM    569  O   HIS A  38      21.099  18.121 -29.167  1.00  3.10           O  
ATOM    570  CB  HIS A  38      20.938  20.874 -28.648  1.00  3.10           C  
ATOM    571  CG  HIS A  38      20.431  22.212 -28.950  1.00  3.10           C  
ATOM    572  ND1 HIS A  38      20.174  22.631 -30.238  1.00  3.10           N  
ATOM    573  CD2 HIS A  38      20.090  23.227 -28.147  1.00  3.10           C  
ATOM    574  CE1 HIS A  38      19.710  23.860 -30.209  1.00  3.10           C  
ATOM    575  NE2 HIS A  38      19.646  24.247 -28.946  1.00  3.10           N  
ATOM    576  H   HIS A  38      19.936  20.647 -26.214  1.00  3.10           H  
ATOM    577  HA  HIS A  38      19.039  19.983 -28.971  1.00  3.10           H  
ATOM    578 1HB  HIS A  38      21.676  20.955 -27.842  1.00  3.10           H  
ATOM    579 2HB  HIS A  38      21.445  20.490 -29.528  1.00  3.10           H  
ATOM    580  HD2 HIS A  38      20.152  23.226 -27.062  1.00  3.10           H  
ATOM    581  HE1 HIS A  38      19.425  24.450 -31.082  1.00  3.10           H  
ATOM    582  HE2 HIS A  38      19.323  25.145 -28.605  1.00  3.10           H  
ATOM    583  N   ARG A  39      19.959  17.658 -27.283  1.00  3.10           N  
ATOM    584  CA  ARG A  39      20.371  16.263 -27.332  1.00  3.10           C  
ATOM    585  C   ARG A  39      19.629  15.591 -28.487  1.00  3.10           C  
ATOM    586  O   ARG A  39      20.167  14.761 -29.227  1.00  3.10           O  
ATOM    587  CB  ARG A  39      20.040  15.577 -26.023  1.00  3.10           C  
ATOM    588  CG  ARG A  39      20.884  16.022 -24.841  1.00  3.10           C  
ATOM    589  CD  ARG A  39      20.462  15.356 -23.588  1.00  3.10           C  
ATOM    590  NE  ARG A  39      19.179  15.860 -23.105  1.00  3.10           N  
ATOM    591  CZ  ARG A  39      18.572  15.405 -21.982  1.00  3.10           C  
ATOM    592  NH1 ARG A  39      19.156  14.469 -21.264  1.00  3.10           N  
ATOM    593  NH2 ARG A  39      17.402  15.886 -21.589  1.00  3.10           N  
ATOM    594  H   ARG A  39      19.345  17.967 -26.524  1.00  3.10           H  
ATOM    595  HA  ARG A  39      21.445  16.209 -27.512  1.00  3.10           H  
ATOM    596 1HB  ARG A  39      18.996  15.767 -25.773  1.00  3.10           H  
ATOM    597 2HB  ARG A  39      20.157  14.500 -26.136  1.00  3.10           H  
ATOM    598 1HG  ARG A  39      21.931  15.784 -25.028  1.00  3.10           H  
ATOM    599 2HG  ARG A  39      20.775  17.102 -24.704  1.00  3.10           H  
ATOM    600 1HD  ARG A  39      20.350  14.289 -23.782  1.00  3.10           H  
ATOM    601 2HD  ARG A  39      21.204  15.497 -22.814  1.00  3.10           H  
ATOM    602  HE  ARG A  39      18.714  16.594 -23.657  1.00  3.10           H  
ATOM    603 1HH1 ARG A  39      20.050  14.096 -21.551  1.00  3.10           H  
ATOM    604 2HH1 ARG A  39      18.710  14.125 -20.426  1.00  3.10           H  
ATOM    605 1HH2 ARG A  39      16.928  16.600 -22.122  1.00  3.10           H  
ATOM    606 2HH2 ARG A  39      16.972  15.531 -20.749  1.00  3.10           H  
ATOM    607  N   SER A  40      18.392  16.023 -28.691  1.00  3.12           N  
ATOM    608  CA  SER A  40      17.549  15.498 -29.747  1.00  3.12           C  
ATOM    609  C   SER A  40      17.837  16.256 -31.029  1.00  3.12           C  
ATOM    610  O   SER A  40      17.033  17.079 -31.468  1.00  3.12           O  
ATOM    611  CB  SER A  40      16.090  15.601 -29.367  1.00  3.12           C  
ATOM    612  OG  SER A  40      15.812  14.795 -28.253  1.00  3.12           O  
ATOM    613  H   SER A  40      18.019  16.729 -28.074  1.00  3.12           H  
ATOM    614  HA  SER A  40      17.795  14.449 -29.906  1.00  3.12           H  
ATOM    615 1HB  SER A  40      15.838  16.640 -29.140  1.00  3.12           H  
ATOM    616 2HB  SER A  40      15.469  15.290 -30.207  1.00  3.12           H  
ATOM    617  HG  SER A  40      14.858  14.839 -28.128  1.00  3.12           H  
ATOM    618  N   LEU A  41      18.993  15.954 -31.626  1.00  3.10           N  
ATOM    619  CA  LEU A  41      19.540  16.668 -32.786  1.00  3.10           C  
ATOM    620  C   LEU A  41      18.529  17.075 -33.843  1.00  3.10           C  
ATOM    621  O   LEU A  41      18.621  18.164 -34.395  1.00  3.10           O  
ATOM    622  CB  LEU A  41      20.621  15.849 -33.491  1.00  3.10           C  
ATOM    623  CG  LEU A  41      21.168  16.533 -34.764  1.00  3.10           C  
ATOM    624  CD1 LEU A  41      21.810  17.869 -34.389  1.00  3.10           C  
ATOM    625  CD2 LEU A  41      22.161  15.622 -35.478  1.00  3.10           C  
ATOM    626  H   LEU A  41      19.557  15.244 -31.153  1.00  3.10           H  
ATOM    627  HA  LEU A  41      20.007  17.579 -32.409  1.00  3.10           H  
ATOM    628 1HB  LEU A  41      21.449  15.691 -32.802  1.00  3.10           H  
ATOM    629 2HB  LEU A  41      20.207  14.882 -33.774  1.00  3.10           H  
ATOM    630  HG  LEU A  41      20.344  16.733 -35.423  1.00  3.10           H  
ATOM    631 1HD1 LEU A  41      22.168  18.366 -35.291  1.00  3.10           H  
ATOM    632 2HD1 LEU A  41      21.070  18.502 -33.897  1.00  3.10           H  
ATOM    633 3HD1 LEU A  41      22.646  17.696 -33.712  1.00  3.10           H  
ATOM    634 1HD2 LEU A  41      22.519  16.118 -36.381  1.00  3.10           H  
ATOM    635 2HD2 LEU A  41      23.002  15.415 -34.817  1.00  3.10           H  
ATOM    636 3HD2 LEU A  41      21.668  14.688 -35.748  1.00  3.10           H  
ATOM    637  N   SER A  42      17.557  16.226 -34.146  1.00  3.02           N  
ATOM    638  CA  SER A  42      16.596  16.535 -35.200  1.00  3.02           C  
ATOM    639  C   SER A  42      15.791  17.824 -34.936  1.00  3.02           C  
ATOM    640  O   SER A  42      15.184  18.373 -35.853  1.00  3.02           O  
ATOM    641  CB  SER A  42      15.638  15.381 -35.382  1.00  3.02           C  
ATOM    642  OG  SER A  42      14.831  15.216 -34.256  1.00  3.02           O  
ATOM    643  H   SER A  42      17.497  15.351 -33.646  1.00  3.02           H  
ATOM    644  HA  SER A  42      17.154  16.676 -36.131  1.00  3.02           H  
ATOM    645 1HB  SER A  42      15.014  15.570 -36.255  1.00  3.02           H  
ATOM    646 2HB  SER A  42      16.195  14.466 -35.572  1.00  3.02           H  
ATOM    647  HG  SER A  42      14.557  16.105 -34.000  1.00  3.02           H  
ATOM    648  N   GLY A  43      15.767  18.288 -33.676  1.00  2.91           N  
ATOM    649  CA  GLY A  43      15.067  19.516 -33.307  1.00  2.91           C  
ATOM    650  C   GLY A  43      15.863  20.772 -33.697  1.00  2.91           C  
ATOM    651  O   GLY A  43      15.362  21.894 -33.614  1.00  2.91           O  
ATOM    652  H   GLY A  43      16.282  17.792 -32.957  1.00  2.91           H  
ATOM    653 1HA  GLY A  43      14.095  19.530 -33.792  1.00  2.91           H  
ATOM    654 2HA  GLY A  43      14.892  19.515 -32.230  1.00  2.91           H  
ATOM    655  N   CYS A  44      17.132  20.607 -34.057  1.00  2.81           N  
ATOM    656  CA  CYS A  44      17.925  21.740 -34.513  1.00  2.81           C  
ATOM    657  C   CYS A  44      17.856  21.727 -36.052  1.00  2.81           C  
ATOM    658  O   CYS A  44      18.350  20.777 -36.648  1.00  2.81           O  
ATOM    659  CB  CYS A  44      19.370  21.646 -34.027  1.00  2.81           C  
ATOM    660  SG  CYS A  44      20.389  23.055 -34.521  1.00  2.81           S  
ATOM    661  H   CYS A  44      17.543  19.675 -34.085  1.00  2.81           H  
ATOM    662  HA  CYS A  44      17.515  22.650 -34.093  1.00  2.81           H  
ATOM    663 1HB  CYS A  44      19.381  21.587 -32.935  1.00  2.81           H  
ATOM    664 2HB  CYS A  44      19.833  20.733 -34.409  1.00  2.81           H  
ATOM    665  HG  CYS A  44      21.433  22.732 -33.762  1.00  2.81           H  
ATOM    666  N   PRO A  45      17.314  22.733 -36.755  1.00  2.77           N  
ATOM    667  CA  PRO A  45      17.156  22.746 -38.206  1.00  2.77           C  
ATOM    668  C   PRO A  45      18.464  22.519 -38.962  1.00  2.77           C  
ATOM    669  O   PRO A  45      18.474  22.006 -40.086  1.00  2.77           O  
ATOM    670  CB  PRO A  45      16.643  24.164 -38.463  1.00  2.77           C  
ATOM    671  CG  PRO A  45      15.974  24.560 -37.191  1.00  2.77           C  
ATOM    672  CD  PRO A  45      16.801  23.918 -36.097  1.00  2.77           C  
ATOM    673  HA  PRO A  45      16.406  21.996 -38.491  1.00  2.77           H  
ATOM    674 1HB  PRO A  45      17.474  24.829 -38.734  1.00  2.77           H  
ATOM    675 2HB  PRO A  45      15.948  24.161 -39.316  1.00  2.77           H  
ATOM    676 1HG  PRO A  45      15.947  25.658 -37.095  1.00  2.77           H  
ATOM    677 2HG  PRO A  45      14.937  24.218 -37.192  1.00  2.77           H  
ATOM    678 1HD  PRO A  45      17.621  24.574 -35.771  1.00  2.77           H  
ATOM    679 2HD  PRO A  45      16.107  23.672 -35.289  1.00  2.77           H  
ATOM    680  N   LEU A  46      19.586  22.825 -38.307  1.00  2.85           N  
ATOM    681  CA  LEU A  46      20.895  22.692 -38.920  1.00  2.85           C  
ATOM    682  C   LEU A  46      21.287  21.229 -39.062  1.00  2.85           C  
ATOM    683  O   LEU A  46      22.279  20.907 -39.723  1.00  2.85           O  
ATOM    684  CB  LEU A  46      21.927  23.355 -38.035  1.00  2.85           C  
ATOM    685  CG  LEU A  46      22.007  24.843 -38.136  1.00  2.85           C  
ATOM    686  CD1 LEU A  46      22.403  25.231 -39.527  1.00  2.85           C  
ATOM    687  CD2 LEU A  46      20.648  25.427 -37.755  1.00  2.85           C  
ATOM    688  H   LEU A  46      19.532  23.206 -37.377  1.00  2.85           H  
ATOM    689  HA  LEU A  46      20.879  23.159 -39.901  1.00  2.85           H  
ATOM    690 1HB  LEU A  46      21.729  23.094 -37.020  1.00  2.85           H  
ATOM    691 2HB  LEU A  46      22.899  22.958 -38.312  1.00  2.85           H  
ATOM    692  HG  LEU A  46      22.755  25.213 -37.454  1.00  2.85           H  
ATOM    693 1HD1 LEU A  46      22.464  26.318 -39.599  1.00  2.85           H  
ATOM    694 2HD1 LEU A  46      23.375  24.796 -39.764  1.00  2.85           H  
ATOM    695 3HD1 LEU A  46      21.658  24.862 -40.229  1.00  2.85           H  
ATOM    696 1HD2 LEU A  46      20.683  26.512 -37.815  1.00  2.85           H  
ATOM    697 2HD2 LEU A  46      19.896  25.061 -38.442  1.00  2.85           H  
ATOM    698 3HD2 LEU A  46      20.389  25.131 -36.744  1.00  2.85           H  
ATOM    699  N   ALA A  47      20.488  20.341 -38.469  1.00  3.03           N  
ATOM    700  CA  ALA A  47      20.684  18.911 -38.550  1.00  3.03           C  
ATOM    701  C   ALA A  47      20.609  18.468 -39.994  1.00  3.03           C  
ATOM    702  O   ALA A  47      21.283  17.518 -40.392  1.00  3.03           O  
ATOM    703  CB  ALA A  47      19.627  18.188 -37.744  1.00  3.03           C  
ATOM    704  H   ALA A  47      19.696  20.666 -37.920  1.00  3.03           H  
ATOM    705  HA  ALA A  47      21.665  18.669 -38.152  1.00  3.03           H  
ATOM    706 1HB  ALA A  47      19.791  17.111 -37.802  1.00  3.03           H  
ATOM    707 2HB  ALA A  47      19.690  18.516 -36.711  1.00  3.03           H  
ATOM    708 3HB  ALA A  47      18.641  18.427 -38.134  1.00  3.03           H  
ATOM    709  N   ASP A  48      19.795  19.148 -40.806  1.00  3.29           N  
ATOM    710  CA  ASP A  48      19.668  18.727 -42.189  1.00  3.29           C  
ATOM    711  C   ASP A  48      20.971  19.034 -42.909  1.00  3.29           C  
ATOM    712  O   ASP A  48      21.481  18.212 -43.669  1.00  3.29           O  
ATOM    713  CB  ASP A  48      18.493  19.440 -42.870  1.00  3.29           C  
ATOM    714  CG  ASP A  48      18.108  18.847 -44.247  1.00  3.29           C  
ATOM    715  OD1 ASP A  48      17.702  17.710 -44.280  1.00  3.29           O  
ATOM    716  OD2 ASP A  48      18.216  19.537 -45.251  1.00  3.29           O  
ATOM    717  H   ASP A  48      19.276  19.964 -40.469  1.00  3.29           H  
ATOM    718  HA  ASP A  48      19.496  17.649 -42.219  1.00  3.29           H  
ATOM    719 1HB  ASP A  48      17.616  19.396 -42.217  1.00  3.29           H  
ATOM    720 2HB  ASP A  48      18.737  20.497 -42.998  1.00  3.29           H  
ATOM    721  N   LYS A  49      21.533  20.214 -42.652  1.00  3.59           N  
ATOM    722  CA  LYS A  49      22.770  20.601 -43.311  1.00  3.59           C  
ATOM    723  C   LYS A  49      23.929  19.758 -42.807  1.00  3.59           C  
ATOM    724  O   LYS A  49      24.790  19.329 -43.582  1.00  3.59           O  
ATOM    725  CB  LYS A  49      23.051  22.088 -43.094  1.00  3.59           C  
ATOM    726  CG  LYS A  49      22.097  23.015 -43.845  1.00  3.59           C  
ATOM    727  CD  LYS A  49      22.429  24.488 -43.621  1.00  3.59           C  
ATOM    728  CE  LYS A  49      21.480  25.387 -44.418  1.00  3.59           C  
ATOM    729  NZ  LYS A  49      21.784  26.841 -44.237  1.00  3.59           N  
ATOM    730  H   LYS A  49      21.093  20.843 -41.995  1.00  3.59           H  
ATOM    731  HA  LYS A  49      22.664  20.422 -44.381  1.00  3.59           H  
ATOM    732 1HB  LYS A  49      22.970  22.318 -42.025  1.00  3.59           H  
ATOM    733 2HB  LYS A  49      24.072  22.317 -43.401  1.00  3.59           H  
ATOM    734 1HG  LYS A  49      22.147  22.796 -44.912  1.00  3.59           H  
ATOM    735 2HG  LYS A  49      21.077  22.823 -43.503  1.00  3.59           H  
ATOM    736 1HD  LYS A  49      22.340  24.726 -42.564  1.00  3.59           H  
ATOM    737 2HD  LYS A  49      23.452  24.684 -43.936  1.00  3.59           H  
ATOM    738 1HE  LYS A  49      21.570  25.140 -45.474  1.00  3.59           H  
ATOM    739 2HE  LYS A  49      20.457  25.201 -44.095  1.00  3.59           H  
ATOM    740 1HZ  LYS A  49      21.137  27.386 -44.788  1.00  3.59           H  
ATOM    741 2HZ  LYS A  49      21.694  27.103 -43.267  1.00  3.59           H  
ATOM    742 3HZ  LYS A  49      22.728  27.027 -44.547  1.00  3.59           H  
ATOM    743  N   SER A  50      23.924  19.474 -41.506  1.00  3.87           N  
ATOM    744  CA  SER A  50      24.988  18.707 -40.901  1.00  3.87           C  
ATOM    745  C   SER A  50      25.033  17.308 -41.502  1.00  3.87           C  
ATOM    746  O   SER A  50      26.103  16.819 -41.876  1.00  3.87           O  
ATOM    747  CB  SER A  50      24.748  18.618 -39.407  1.00  3.87           C  
ATOM    748  OG  SER A  50      24.798  19.892 -38.810  1.00  3.87           O  
ATOM    749  H   SER A  50      23.184  19.841 -40.912  1.00  3.87           H  
ATOM    750  HA  SER A  50      25.939  19.207 -41.092  1.00  3.87           H  
ATOM    751 1HB  SER A  50      23.777  18.160 -39.225  1.00  3.87           H  
ATOM    752 2HB  SER A  50      25.501  17.972 -38.959  1.00  3.87           H  
ATOM    753  HG  SER A  50      24.036  20.389 -39.188  1.00  3.87           H  
ATOM    754  N   LEU A  51      23.861  16.683 -41.649  1.00  4.13           N  
ATOM    755  CA  LEU A  51      23.794  15.354 -42.225  1.00  4.13           C  
ATOM    756  C   LEU A  51      24.150  15.361 -43.705  1.00  4.13           C  
ATOM    757  O   LEU A  51      24.825  14.448 -44.182  1.00  4.13           O  
ATOM    758  CB  LEU A  51      22.411  14.766 -41.971  1.00  4.13           C  
ATOM    759  CG  LEU A  51      22.147  14.435 -40.485  1.00  4.13           C  
ATOM    760  CD1 LEU A  51      20.690  14.051 -40.289  1.00  4.13           C  
ATOM    761  CD2 LEU A  51      23.089  13.306 -40.055  1.00  4.13           C  
ATOM    762  H   LEU A  51      23.000  17.123 -41.323  1.00  4.13           H  
ATOM    763  HA  LEU A  51      24.516  14.729 -41.709  1.00  4.13           H  
ATOM    764 1HB  LEU A  51      21.660  15.494 -42.295  1.00  4.13           H  
ATOM    765 2HB  LEU A  51      22.296  13.857 -42.557  1.00  4.13           H  
ATOM    766  HG  LEU A  51      22.347  15.314 -39.877  1.00  4.13           H  
ATOM    767 1HD1 LEU A  51      20.511  13.831 -39.236  1.00  4.13           H  
ATOM    768 2HD1 LEU A  51      20.057  14.886 -40.599  1.00  4.13           H  
ATOM    769 3HD1 LEU A  51      20.459  13.174 -40.889  1.00  4.13           H  
ATOM    770 1HD2 LEU A  51      22.918  13.073 -39.002  1.00  4.13           H  
ATOM    771 2HD2 LEU A  51      22.896  12.421 -40.660  1.00  4.13           H  
ATOM    772 3HD2 LEU A  51      24.122  13.624 -40.194  1.00  4.13           H  
ATOM    773  N   ARG A  52      23.758  16.395 -44.453  1.00  4.36           N  
ATOM    774  CA  ARG A  52      24.130  16.436 -45.861  1.00  4.36           C  
ATOM    775  C   ARG A  52      25.649  16.491 -46.010  1.00  4.36           C  
ATOM    776  O   ARG A  52      26.227  15.799 -46.853  1.00  4.36           O  
ATOM    777  CB  ARG A  52      23.500  17.639 -46.539  1.00  4.36           C  
ATOM    778  CG  ARG A  52      21.996  17.537 -46.752  1.00  4.36           C  
ATOM    779  CD  ARG A  52      21.429  18.789 -47.295  1.00  4.36           C  
ATOM    780  NE  ARG A  52      19.990  18.751 -47.317  1.00  4.36           N  
ATOM    781  CZ  ARG A  52      19.217  18.266 -48.282  1.00  4.36           C  
ATOM    782  NH1 ARG A  52      19.718  17.759 -49.394  1.00  4.36           N  
ATOM    783  NH2 ARG A  52      17.926  18.319 -48.067  1.00  4.36           N  
ATOM    784  H   ARG A  52      23.178  17.142 -44.059  1.00  4.36           H  
ATOM    785  HA  ARG A  52      23.762  15.527 -46.343  1.00  4.36           H  
ATOM    786 1HB  ARG A  52      23.687  18.525 -45.932  1.00  4.36           H  
ATOM    787 2HB  ARG A  52      23.971  17.801 -47.507  1.00  4.36           H  
ATOM    788 1HG  ARG A  52      21.802  16.750 -47.481  1.00  4.36           H  
ATOM    789 2HG  ARG A  52      21.493  17.287 -45.833  1.00  4.36           H  
ATOM    790 1HD  ARG A  52      21.734  19.621 -46.662  1.00  4.36           H  
ATOM    791 2HD  ARG A  52      21.785  18.950 -48.310  1.00  4.36           H  
ATOM    792  HE  ARG A  52      19.485  19.110 -46.489  1.00  4.36           H  
ATOM    793 1HH1 ARG A  52      20.717  17.732 -49.528  1.00  4.36           H  
ATOM    794 2HH1 ARG A  52      19.101  17.401 -50.108  1.00  4.36           H  
ATOM    795 1HH2 ARG A  52      17.623  18.728 -47.160  1.00  4.36           H  
ATOM    796 2HH2 ARG A  52      17.268  17.973 -48.742  1.00  4.36           H  
ATOM    797  N   ASN A  53      26.299  17.277 -45.145  1.00  4.59           N  
ATOM    798  CA  ASN A  53      27.748  17.402 -45.181  1.00  4.59           C  
ATOM    799  C   ASN A  53      28.414  16.100 -44.749  1.00  4.59           C  
ATOM    800  O   ASN A  53      29.439  15.702 -45.313  1.00  4.59           O  
ATOM    801  CB  ASN A  53      28.182  18.553 -44.303  1.00  4.59           C  
ATOM    802  CG  ASN A  53      27.847  19.893 -44.909  1.00  4.59           C  
ATOM    803  OD1 ASN A  53      27.687  20.026 -46.130  1.00  4.59           O  
ATOM    804  ND2 ASN A  53      27.736  20.895 -44.075  1.00  4.59           N  
ATOM    805  H   ASN A  53      25.769  17.833 -44.471  1.00  4.59           H  
ATOM    806  HA  ASN A  53      28.053  17.606 -46.206  1.00  4.59           H  
ATOM    807 1HB  ASN A  53      27.680  18.476 -43.337  1.00  4.59           H  
ATOM    808 2HB  ASN A  53      29.254  18.499 -44.124  1.00  4.59           H  
ATOM    809 1HD2 ASN A  53      27.511  21.805 -44.416  1.00  4.59           H  
ATOM    810 2HD2 ASN A  53      27.868  20.744 -43.097  1.00  4.59           H  
ATOM    811  N   LEU A  54      27.804  15.404 -43.791  1.00  4.92           N  
ATOM    812  CA  LEU A  54      28.338  14.142 -43.314  1.00  4.92           C  
ATOM    813  C   LEU A  54      28.295  13.110 -44.428  1.00  4.92           C  
ATOM    814  O   LEU A  54      29.282  12.417 -44.675  1.00  4.92           O  
ATOM    815  CB  LEU A  54      27.539  13.633 -42.120  1.00  4.92           C  
ATOM    816  CG  LEU A  54      28.029  12.341 -41.510  1.00  4.92           C  
ATOM    817  CD1 LEU A  54      29.440  12.548 -41.008  1.00  4.92           C  
ATOM    818  CD2 LEU A  54      27.081  11.925 -40.398  1.00  4.92           C  
ATOM    819  H   LEU A  54      26.974  15.791 -43.341  1.00  4.92           H  
ATOM    820  HA  LEU A  54      29.375  14.293 -43.016  1.00  4.92           H  
ATOM    821 1HB  LEU A  54      27.528  14.402 -41.349  1.00  4.92           H  
ATOM    822 2HB  LEU A  54      26.517  13.463 -42.447  1.00  4.92           H  
ATOM    823  HG  LEU A  54      28.063  11.568 -42.264  1.00  4.92           H  
ATOM    824 1HD1 LEU A  54      29.809  11.625 -40.572  1.00  4.92           H  
ATOM    825 2HD1 LEU A  54      30.082  12.838 -41.841  1.00  4.92           H  
ATOM    826 3HD1 LEU A  54      29.447  13.332 -40.251  1.00  4.92           H  
ATOM    827 1HD2 LEU A  54      27.428  10.991 -39.954  1.00  4.92           H  
ATOM    828 2HD2 LEU A  54      27.050  12.704 -39.634  1.00  4.92           H  
ATOM    829 3HD2 LEU A  54      26.082  11.783 -40.810  1.00  4.92           H  
ATOM    830  N   MET A  55      27.159  13.023 -45.127  1.00  5.52           N  
ATOM    831  CA  MET A  55      27.047  12.055 -46.201  1.00  5.52           C  
ATOM    832  C   MET A  55      28.031  12.398 -47.308  1.00  5.52           C  
ATOM    833  O   MET A  55      28.617  11.498 -47.924  1.00  5.52           O  
ATOM    834  CB  MET A  55      25.618  12.004 -46.731  1.00  5.52           C  
ATOM    835  CG  MET A  55      24.605  11.474 -45.725  1.00  5.52           C  
ATOM    836  SD  MET A  55      24.976   9.810 -45.178  1.00  5.52           S  
ATOM    837  CE  MET A  55      25.835  10.187 -43.664  1.00  5.52           C  
ATOM    838  H   MET A  55      26.366  13.619 -44.887  1.00  5.52           H  
ATOM    839  HA  MET A  55      27.308  11.075 -45.810  1.00  5.52           H  
ATOM    840 1HB  MET A  55      25.307  13.017 -47.008  1.00  5.52           H  
ATOM    841 2HB  MET A  55      25.578  11.388 -47.627  1.00  5.52           H  
ATOM    842 1HG  MET A  55      24.590  12.118 -44.854  1.00  5.52           H  
ATOM    843 2HG  MET A  55      23.611  11.483 -46.169  1.00  5.52           H  
ATOM    844 1HE  MET A  55      26.138   9.260 -43.179  1.00  5.52           H  
ATOM    845 2HE  MET A  55      26.713  10.770 -43.901  1.00  5.52           H  
ATOM    846 3HE  MET A  55      25.185  10.755 -42.999  1.00  5.52           H  
ATOM    847  N   ALA A  56      28.257  13.692 -47.556  1.00  6.57           N  
ATOM    848  CA  ALA A  56      29.238  14.071 -48.556  1.00  6.57           C  
ATOM    849  C   ALA A  56      30.622  13.582 -48.133  1.00  6.57           C  
ATOM    850  O   ALA A  56      31.377  13.034 -48.942  1.00  6.57           O  
ATOM    851  CB  ALA A  56      29.249  15.572 -48.745  1.00  6.57           C  
ATOM    852  H   ALA A  56      27.728  14.418 -47.066  1.00  6.57           H  
ATOM    853  HA  ALA A  56      28.972  13.590 -49.495  1.00  6.57           H  
ATOM    854 1HB  ALA A  56      29.979  15.839 -49.507  1.00  6.57           H  
ATOM    855 2HB  ALA A  56      28.258  15.907 -49.051  1.00  6.57           H  
ATOM    856 3HB  ALA A  56      29.515  16.054 -47.810  1.00  6.57           H  
ATOM    857  N   ALA A  57      30.941  13.733 -46.840  1.00  8.24           N  
ATOM    858  CA  ALA A  57      32.224  13.289 -46.309  1.00  8.24           C  
ATOM    859  C   ALA A  57      32.390  11.786 -46.472  1.00  8.24           C  
ATOM    860  O   ALA A  57      33.477  11.291 -46.760  1.00  8.24           O  
ATOM    861  CB  ALA A  57      32.352  13.664 -44.839  1.00  8.24           C  
ATOM    862  H   ALA A  57      30.287  14.205 -46.212  1.00  8.24           H  
ATOM    863  HA  ALA A  57      33.014  13.782 -46.879  1.00  8.24           H  
ATOM    864 1HB  ALA A  57      33.328  13.349 -44.471  1.00  8.24           H  
ATOM    865 2HB  ALA A  57      32.250  14.744 -44.734  1.00  8.24           H  
ATOM    866 3HB  ALA A  57      31.579  13.173 -44.265  1.00  8.24           H  
ATOM    867  N   HIS A  58      31.295  11.050 -46.286  1.00 10.64           N  
ATOM    868  CA  HIS A  58      31.328   9.604 -46.434  1.00 10.64           C  
ATOM    869  C   HIS A  58      31.468   9.194 -47.900  1.00 10.64           C  
ATOM    870  O   HIS A  58      32.166   8.230 -48.223  1.00 10.64           O  
ATOM    871  CB  HIS A  58      30.067   8.956 -45.846  1.00 10.64           C  
ATOM    872  CG  HIS A  58      29.989   9.013 -44.352  1.00 10.64           C  
ATOM    873  ND1 HIS A  58      28.947   8.453 -43.638  1.00 10.64           N  
ATOM    874  CD2 HIS A  58      30.819   9.561 -43.438  1.00 10.64           C  
ATOM    875  CE1 HIS A  58      29.143   8.660 -42.349  1.00 10.64           C  
ATOM    876  NE2 HIS A  58      30.276   9.322 -42.202  1.00 10.64           N  
ATOM    877  H   HIS A  58      30.429  11.514 -46.007  1.00 10.64           H  
ATOM    878  HA  HIS A  58      32.188   9.209 -45.897  1.00 10.64           H  
ATOM    879 1HB  HIS A  58      29.181   9.441 -46.260  1.00 10.64           H  
ATOM    880 2HB  HIS A  58      30.034   7.910 -46.144  1.00 10.64           H  
ATOM    881  HD2 HIS A  58      31.747  10.091 -43.646  1.00 10.64           H  
ATOM    882  HE1 HIS A  58      28.487   8.337 -41.543  1.00 10.64           H  
ATOM    883  HE2 HIS A  58      30.682   9.608 -41.322  1.00 10.64           H  
ATOM    884  N   SER A  59      30.790   9.929 -48.782  1.00 13.76           N  
ATOM    885  CA  SER A  59      30.773   9.646 -50.211  1.00 13.76           C  
ATOM    886  C   SER A  59      32.135   9.819 -50.889  1.00 13.76           C  
ATOM    887  O   SER A  59      32.503   9.015 -51.752  1.00 13.76           O  
ATOM    888  CB  SER A  59      29.769  10.559 -50.886  1.00 13.76           C  
ATOM    889  OG  SER A  59      28.465  10.290 -50.436  1.00 13.76           O  
ATOM    890  H   SER A  59      30.221  10.702 -48.445  1.00 13.76           H  
ATOM    891  HA  SER A  59      30.456   8.613 -50.345  1.00 13.76           H  
ATOM    892 1HB  SER A  59      30.025  11.594 -50.675  1.00 13.76           H  
ATOM    893 2HB  SER A  59      29.825  10.420 -51.964  1.00 13.76           H  
ATOM    894  HG  SER A  59      28.451  10.578 -49.492  1.00 13.76           H  
ATOM    895  N   ALA A  60      32.878  10.867 -50.519  1.00 17.27           N  
ATOM    896  CA  ALA A  60      34.178  11.118 -51.140  1.00 17.27           C  
ATOM    897  C   ALA A  60      35.036  12.070 -50.310  1.00 17.27           C  
ATOM    898  O   ALA A  60      36.108  11.675 -49.846  1.00 17.27           O  
ATOM    899  OXT ALA A  60      34.869  13.278 -50.469  1.00 17.27           O  
ATOM    900  CB  ALA A  60      33.988  11.688 -52.539  1.00 17.27           C  
ATOM    901  H   ALA A  60      32.508  11.510 -49.814  1.00 17.27           H  
ATOM    902  HA  ALA A  60      34.706  10.167 -51.208  1.00 17.27           H  
ATOM    903 1HB  ALA A  60      34.962  11.842 -53.002  1.00 17.27           H  
ATOM    904 2HB  ALA A  60      33.407  10.996 -53.149  1.00 17.27           H  
ATOM    905 3HB  ALA A  60      33.462  12.640 -52.475  1.00 17.27           H  
TER     906
ENDMDL

REMARK ID 642953 MODEL 5 line_14_sample103
PFRMAT TS
TARGET line_14_sample103
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       1.801  -0.597   0.365  1.00 24.35           N  
ATOM      2  CA  LEU A   1       2.872  -0.112  -0.494  1.00 24.35           C  
ATOM      3  C   LEU A   1       2.820   1.399  -0.624  1.00 24.35           C  
ATOM      4  O   LEU A   1       1.806   2.025  -0.308  1.00 24.35           O  
ATOM      5  CB  LEU A   1       2.773  -0.746  -1.887  1.00 24.35           C  
ATOM      6  CG  LEU A   1       2.858  -2.282  -1.937  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       2.657  -2.748  -3.373  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       4.214  -2.730  -1.407  1.00 24.35           C  
ATOM      9 1H   LEU A   1       2.083  -1.462   0.804  1.00 24.35           H  
ATOM     10 2H   LEU A   1       1.606   0.094   1.076  1.00 24.35           H  
ATOM     11 3H   LEU A   1       0.971  -0.754  -0.188  1.00 24.35           H  
ATOM     12  HA  LEU A   1       3.828  -0.385  -0.048  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       1.824  -0.453  -2.331  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       3.576  -0.347  -2.508  1.00 24.35           H  
ATOM     15  HG  LEU A   1       2.067  -2.713  -1.324  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       2.709  -3.836  -3.414  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       1.681  -2.419  -3.730  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       3.436  -2.324  -4.006  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       4.276  -3.819  -1.440  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       5.005  -2.302  -2.023  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       4.333  -2.392  -0.377  1.00 24.35           H  
ATOM     22  N   THR A   2       3.919   1.981  -1.088  1.00 23.22           N  
ATOM     23  CA  THR A   2       4.017   3.425  -1.269  1.00 23.22           C  
ATOM     24  C   THR A   2       4.468   3.765  -2.683  1.00 23.22           C  
ATOM     25  O   THR A   2       4.903   2.888  -3.428  1.00 23.22           O  
ATOM     26  CB  THR A   2       4.995   4.049  -0.250  1.00 23.22           C  
ATOM     27  OG1 THR A   2       6.324   3.557  -0.492  1.00 23.22           O  
ATOM     28  CG2 THR A   2       4.584   3.702   1.173  1.00 23.22           C  
ATOM     29  H   THR A   2       4.720   1.411  -1.327  1.00 23.22           H  
ATOM     30  HA  THR A   2       3.031   3.867  -1.117  1.00 23.22           H  
ATOM     31  HB  THR A   2       4.992   5.132  -0.365  1.00 23.22           H  
ATOM     32  HG1 THR A   2       6.928   3.925   0.162  1.00 23.22           H  
ATOM     33 1HG2 THR A   2       5.282   4.158   1.873  1.00 23.22           H  
ATOM     34 2HG2 THR A   2       3.579   4.082   1.362  1.00 23.22           H  
ATOM     35 3HG2 THR A   2       4.595   2.625   1.309  1.00 23.22           H  
ATOM     36  N   ASN A   3       4.389   5.048  -3.032  1.00 21.16           N  
ATOM     37  CA  ASN A   3       4.805   5.548  -4.341  1.00 21.16           C  
ATOM     38  C   ASN A   3       5.827   6.671  -4.204  1.00 21.16           C  
ATOM     39  O   ASN A   3       5.796   7.652  -4.947  1.00 21.16           O  
ATOM     40  CB  ASN A   3       3.605   6.025  -5.141  1.00 21.16           C  
ATOM     41  CG  ASN A   3       2.662   4.906  -5.528  1.00 21.16           C  
ATOM     42  OD1 ASN A   3       2.927   4.150  -6.469  1.00 21.16           O  
ATOM     43  ND2 ASN A   3       1.565   4.791  -4.818  1.00 21.16           N  
ATOM     44  H   ASN A   3       4.017   5.707  -2.363  1.00 21.16           H  
ATOM     45  HA  ASN A   3       5.291   4.737  -4.887  1.00 21.16           H  
ATOM     46 1HB  ASN A   3       3.053   6.764  -4.559  1.00 21.16           H  
ATOM     47 2HB  ASN A   3       3.951   6.519  -6.048  1.00 21.16           H  
ATOM     48 1HD2 ASN A   3       0.907   4.067  -5.030  1.00 21.16           H  
ATOM     49 2HD2 ASN A   3       1.386   5.423  -4.065  1.00 21.16           H  
ATOM     50  N   PHE A   4       6.711   6.546  -3.224  1.00 18.37           N  
ATOM     51  CA  PHE A   4       7.733   7.560  -2.991  1.00 18.37           C  
ATOM     52  C   PHE A   4       8.679   7.734  -4.167  1.00 18.37           C  
ATOM     53  O   PHE A   4       9.173   6.758  -4.737  1.00 18.37           O  
ATOM     54  CB  PHE A   4       8.550   7.240  -1.738  1.00 18.37           C  
ATOM     55  CG  PHE A   4       9.661   8.241  -1.468  1.00 18.37           C  
ATOM     56  CD1 PHE A   4       9.392   9.490  -0.929  1.00 18.37           C  
ATOM     57  CD2 PHE A   4      10.985   7.916  -1.749  1.00 18.37           C  
ATOM     58  CE1 PHE A   4      10.419  10.390  -0.689  1.00 18.37           C  
ATOM     59  CE2 PHE A   4      12.003   8.810  -1.502  1.00 18.37           C  
ATOM     60  CZ  PHE A   4      11.723  10.048  -0.978  1.00 18.37           C  
ATOM     61  H   PHE A   4       6.685   5.716  -2.645  1.00 18.37           H  
ATOM     62  HA  PHE A   4       7.228   8.514  -2.828  1.00 18.37           H  
ATOM     63 1HB  PHE A   4       7.894   7.215  -0.870  1.00 18.37           H  
ATOM     64 2HB  PHE A   4       8.999   6.252  -1.839  1.00 18.37           H  
ATOM     65  HD1 PHE A   4       8.362   9.761  -0.699  1.00 18.37           H  
ATOM     66  HD2 PHE A   4      11.212   6.936  -2.168  1.00 18.37           H  
ATOM     67  HE1 PHE A   4      10.194  11.370  -0.270  1.00 18.37           H  
ATOM     68  HE2 PHE A   4      13.025   8.536  -1.721  1.00 18.37           H  
ATOM     69  HZ  PHE A   4      12.529  10.754  -0.787  1.00 18.37           H  
ATOM     70  N   LYS A   5       8.934   8.990  -4.510  1.00 15.34           N  
ATOM     71  CA  LYS A   5       9.862   9.354  -5.567  1.00 15.34           C  
ATOM     72  C   LYS A   5      11.035  10.114  -4.976  1.00 15.34           C  
ATOM     73  O   LYS A   5      10.848  11.102  -4.266  1.00 15.34           O  
ATOM     74  CB  LYS A   5       9.176  10.209  -6.631  1.00 15.34           C  
ATOM     75  CG  LYS A   5      10.094  10.626  -7.778  1.00 15.34           C  
ATOM     76  CD  LYS A   5       9.354  11.450  -8.822  1.00 15.34           C  
ATOM     77  CE  LYS A   5      10.294  11.897  -9.934  1.00 15.34           C  
ATOM     78  NZ  LYS A   5       9.589  12.709 -10.963  1.00 15.34           N  
ATOM     79  H   LYS A   5       8.470   9.727  -4.001  1.00 15.34           H  
ATOM     80  HA  LYS A   5      10.246   8.446  -6.031  1.00 15.34           H  
ATOM     81 1HB  LYS A   5       8.334   9.657  -7.052  1.00 15.34           H  
ATOM     82 2HB  LYS A   5       8.778  11.113  -6.170  1.00 15.34           H  
ATOM     83 1HG  LYS A   5      10.924  11.219  -7.383  1.00 15.34           H  
ATOM     84 2HG  LYS A   5      10.506   9.736  -8.252  1.00 15.34           H  
ATOM     85 1HD  LYS A   5       8.548  10.856  -9.254  1.00 15.34           H  
ATOM     86 2HD  LYS A   5       8.921  12.331  -8.349  1.00 15.34           H  
ATOM     87 1HE  LYS A   5      11.099  12.492  -9.502  1.00 15.34           H  
ATOM     88 2HE  LYS A   5      10.725  11.017 -10.412  1.00 15.34           H  
ATOM     89 1HZ  LYS A   5      10.244  12.985 -11.681  1.00 15.34           H  
ATOM     90 2HZ  LYS A   5       8.849  12.159 -11.376  1.00 15.34           H  
ATOM     91 3HZ  LYS A   5       9.196  13.532 -10.531  1.00 15.34           H  
ATOM     92  N   LEU A   6      12.244   9.658  -5.267  1.00 12.53           N  
ATOM     93  CA  LEU A   6      13.421  10.317  -4.728  1.00 12.53           C  
ATOM     94  C   LEU A   6      13.976  11.369  -5.675  1.00 12.53           C  
ATOM     95  O   LEU A   6      14.342  11.078  -6.814  1.00 12.53           O  
ATOM     96  CB  LEU A   6      14.495   9.278  -4.395  1.00 12.53           C  
ATOM     97  CG  LEU A   6      15.811   9.831  -3.856  1.00 12.53           C  
ATOM     98  CD1 LEU A   6      15.567  10.565  -2.561  1.00 12.53           C  
ATOM     99  CD2 LEU A   6      16.754   8.674  -3.605  1.00 12.53           C  
ATOM    100  H   LEU A   6      12.343   8.845  -5.856  1.00 12.53           H  
ATOM    101  HA  LEU A   6      13.138  10.815  -3.801  1.00 12.53           H  
ATOM    102 1HB  LEU A   6      14.102   8.576  -3.676  1.00 12.53           H  
ATOM    103 2HB  LEU A   6      14.732   8.730  -5.306  1.00 12.53           H  
ATOM    104  HG  LEU A   6      16.247  10.527  -4.580  1.00 12.53           H  
ATOM    105 1HD1 LEU A   6      16.514  10.952  -2.184  1.00 12.53           H  
ATOM    106 2HD1 LEU A   6      14.884  11.394  -2.735  1.00 12.53           H  
ATOM    107 3HD1 LEU A   6      15.135   9.886  -1.832  1.00 12.53           H  
ATOM    108 1HD2 LEU A   6      17.702   9.055  -3.222  1.00 12.53           H  
ATOM    109 2HD2 LEU A   6      16.311   7.998  -2.875  1.00 12.53           H  
ATOM    110 3HD2 LEU A   6      16.921   8.138  -4.525  1.00 12.53           H  
ATOM    111  N   LYS A   7      14.004  12.607  -5.197  1.00 10.26           N  
ATOM    112  CA  LYS A   7      14.525  13.727  -5.962  1.00 10.26           C  
ATOM    113  C   LYS A   7      15.997  13.903  -5.646  1.00 10.26           C  
ATOM    114  O   LYS A   7      16.379  13.962  -4.476  1.00 10.26           O  
ATOM    115  CB  LYS A   7      13.763  15.017  -5.656  1.00 10.26           C  
ATOM    116  CG  LYS A   7      14.216  16.220  -6.492  1.00 10.26           C  
ATOM    117  CD  LYS A   7      13.367  17.455  -6.212  1.00 10.26           C  
ATOM    118  CE  LYS A   7      13.827  18.642  -7.050  1.00 10.26           C  
ATOM    119  NZ  LYS A   7      12.991  19.852  -6.803  1.00 10.26           N  
ATOM    120  H   LYS A   7      13.658  12.769  -4.262  1.00 10.26           H  
ATOM    121  HA  LYS A   7      14.431  13.505  -7.025  1.00 10.26           H  
ATOM    122 1HB  LYS A   7      12.698  14.863  -5.834  1.00 10.26           H  
ATOM    123 2HB  LYS A   7      13.888  15.272  -4.605  1.00 10.26           H  
ATOM    124 1HG  LYS A   7      15.262  16.453  -6.259  1.00 10.26           H  
ATOM    125 2HG  LYS A   7      14.150  15.973  -7.550  1.00 10.26           H  
ATOM    126 1HD  LYS A   7      12.322  17.240  -6.441  1.00 10.26           H  
ATOM    127 2HD  LYS A   7      13.445  17.717  -5.157  1.00 10.26           H  
ATOM    128 1HE  LYS A   7      14.861  18.871  -6.808  1.00 10.26           H  
ATOM    129 2HE  LYS A   7      13.763  18.379  -8.106  1.00 10.26           H  
ATOM    130 1HZ  LYS A   7      13.324  20.615  -7.376  1.00 10.26           H  
ATOM    131 2HZ  LYS A   7      12.029  19.650  -7.038  1.00 10.26           H  
ATOM    132 3HZ  LYS A   7      13.052  20.111  -5.830  1.00 10.26           H  
ATOM    133  N   PHE A   8      16.818  13.996  -6.678  1.00  8.60           N  
ATOM    134  CA  PHE A   8      18.243  14.171  -6.473  1.00  8.60           C  
ATOM    135  C   PHE A   8      18.650  15.616  -6.691  1.00  8.60           C  
ATOM    136  O   PHE A   8      18.187  16.271  -7.625  1.00  8.60           O  
ATOM    137  CB  PHE A   8      19.011  13.260  -7.415  1.00  8.60           C  
ATOM    138  CG  PHE A   8      18.846  11.807  -7.090  1.00  8.60           C  
ATOM    139  CD1 PHE A   8      17.753  11.098  -7.563  1.00  8.60           C  
ATOM    140  CD2 PHE A   8      19.788  11.143  -6.328  1.00  8.60           C  
ATOM    141  CE1 PHE A   8      17.607   9.763  -7.284  1.00  8.60           C  
ATOM    142  CE2 PHE A   8      19.646   9.802  -6.049  1.00  8.60           C  
ATOM    143  CZ  PHE A   8      18.557   9.114  -6.533  1.00  8.60           C  
ATOM    144  H   PHE A   8      16.448  13.933  -7.616  1.00  8.60           H  
ATOM    145  HA  PHE A   8      18.486  13.897  -5.446  1.00  8.60           H  
ATOM    146 1HB  PHE A   8      18.676  13.423  -8.438  1.00  8.60           H  
ATOM    147 2HB  PHE A   8      20.072  13.502  -7.374  1.00  8.60           H  
ATOM    148  HD1 PHE A   8      16.999  11.610  -8.164  1.00  8.60           H  
ATOM    149  HD2 PHE A   8      20.653  11.691  -5.951  1.00  8.60           H  
ATOM    150  HE1 PHE A   8      16.738   9.222  -7.662  1.00  8.60           H  
ATOM    151  HE2 PHE A   8      20.396   9.285  -5.451  1.00  8.60           H  
ATOM    152  HZ  PHE A   8      18.445   8.055  -6.316  1.00  8.60           H  
ATOM    153  N   LEU A   9      19.529  16.098  -5.824  1.00  7.46           N  
ATOM    154  CA  LEU A   9      20.033  17.464  -5.866  1.00  7.46           C  
ATOM    155  C   LEU A   9      21.526  17.482  -6.180  1.00  7.46           C  
ATOM    156  O   LEU A   9      22.267  18.330  -5.681  1.00  7.46           O  
ATOM    157  CB  LEU A   9      19.764  18.137  -4.522  1.00  7.46           C  
ATOM    158  CG  LEU A   9      18.271  18.192  -4.107  1.00  7.46           C  
ATOM    159  CD1 LEU A   9      18.165  18.765  -2.711  1.00  7.46           C  
ATOM    160  CD2 LEU A   9      17.485  19.016  -5.105  1.00  7.46           C  
ATOM    161  H   LEU A   9      19.856  15.491  -5.084  1.00  7.46           H  
ATOM    162  HA  LEU A   9      19.508  18.010  -6.650  1.00  7.46           H  
ATOM    163 1HB  LEU A   9      20.310  17.604  -3.746  1.00  7.46           H  
ATOM    164 2HB  LEU A   9      20.139  19.164  -4.566  1.00  7.46           H  
ATOM    165  HG  LEU A   9      17.863  17.178  -4.084  1.00  7.46           H  
ATOM    166 1HD1 LEU A   9      17.119  18.789  -2.405  1.00  7.46           H  
ATOM    167 2HD1 LEU A   9      18.730  18.140  -2.017  1.00  7.46           H  
ATOM    168 3HD1 LEU A   9      18.571  19.777  -2.702  1.00  7.46           H  
ATOM    169 1HD2 LEU A   9      16.439  19.039  -4.806  1.00  7.46           H  
ATOM    170 2HD2 LEU A   9      17.882  20.033  -5.131  1.00  7.46           H  
ATOM    171 3HD2 LEU A   9      17.570  18.566  -6.097  1.00  7.46           H  
ATOM    172  N   SER A  10      21.975  16.525  -6.987  1.00  6.70           N  
ATOM    173  CA  SER A  10      23.400  16.343  -7.272  1.00  6.70           C  
ATOM    174  C   SER A  10      24.094  17.540  -7.936  1.00  6.70           C  
ATOM    175  O   SER A  10      25.312  17.691  -7.852  1.00  6.70           O  
ATOM    176  CB  SER A  10      23.602  15.115  -8.133  1.00  6.70           C  
ATOM    177  OG  SER A  10      23.057  15.301  -9.411  1.00  6.70           O  
ATOM    178  H   SER A  10      21.303  15.884  -7.391  1.00  6.70           H  
ATOM    179  HA  SER A  10      23.885  16.156  -6.317  1.00  6.70           H  
ATOM    180 1HB  SER A  10      24.668  14.903  -8.216  1.00  6.70           H  
ATOM    181 2HB  SER A  10      23.133  14.257  -7.655  1.00  6.70           H  
ATOM    182  HG  SER A  10      23.546  16.029  -9.804  1.00  6.70           H  
ATOM    183  N   LYS A  11      23.329  18.429  -8.561  1.00  6.16           N  
ATOM    184  CA  LYS A  11      23.924  19.605  -9.197  1.00  6.16           C  
ATOM    185  C   LYS A  11      24.631  20.500  -8.164  1.00  6.16           C  
ATOM    186  O   LYS A  11      25.475  21.323  -8.528  1.00  6.16           O  
ATOM    187  CB  LYS A  11      22.860  20.444  -9.918  1.00  6.16           C  
ATOM    188  CG  LYS A  11      21.940  21.239  -8.978  1.00  6.16           C  
ATOM    189  CD  LYS A  11      20.889  22.047  -9.733  1.00  6.16           C  
ATOM    190  CE  LYS A  11      19.992  22.867  -8.769  1.00  6.16           C  
ATOM    191  NZ  LYS A  11      20.726  24.021  -8.111  1.00  6.16           N  
ATOM    192  H   LYS A  11      22.331  18.283  -8.600  1.00  6.16           H  
ATOM    193  HA  LYS A  11      24.667  19.271  -9.920  1.00  6.16           H  
ATOM    194 1HB  LYS A  11      23.351  21.159 -10.579  1.00  6.16           H  
ATOM    195 2HB  LYS A  11      22.238  19.797 -10.533  1.00  6.16           H  
ATOM    196 1HG  LYS A  11      21.458  20.573  -8.258  1.00  6.16           H  
ATOM    197 2HG  LYS A  11      22.551  21.947  -8.428  1.00  6.16           H  
ATOM    198 1HD  LYS A  11      21.391  22.733 -10.415  1.00  6.16           H  
ATOM    199 2HD  LYS A  11      20.263  21.375 -10.316  1.00  6.16           H  
ATOM    200 1HE  LYS A  11      19.148  23.263  -9.329  1.00  6.16           H  
ATOM    201 2HE  LYS A  11      19.620  22.204  -7.984  1.00  6.16           H  
ATOM    202 1HZ  LYS A  11      20.097  24.506  -7.498  1.00  6.16           H  
ATOM    203 2HZ  LYS A  11      21.532  23.687  -7.539  1.00  6.16           H  
ATOM    204 3HZ  LYS A  11      21.069  24.651  -8.807  1.00  6.16           H  
ATOM    205  N   ASP A  12      24.256  20.354  -6.882  1.00  5.70           N  
ATOM    206  CA  ASP A  12      24.784  21.176  -5.811  1.00  5.70           C  
ATOM    207  C   ASP A  12      25.839  20.483  -4.936  1.00  5.70           C  
ATOM    208  O   ASP A  12      26.181  21.017  -3.878  1.00  5.70           O  
ATOM    209  CB  ASP A  12      23.631  21.617  -4.902  1.00  5.70           C  
ATOM    210  CG  ASP A  12      22.572  22.487  -5.621  1.00  5.70           C  
ATOM    211  OD1 ASP A  12      22.916  23.356  -6.399  1.00  5.70           O  
ATOM    212  OD2 ASP A  12      21.407  22.264  -5.407  1.00  5.70           O  
ATOM    213  H   ASP A  12      23.576  19.635  -6.630  1.00  5.70           H  
ATOM    214  HA  ASP A  12      25.240  22.056  -6.258  1.00  5.70           H  
ATOM    215 1HB  ASP A  12      23.134  20.723  -4.511  1.00  5.70           H  
ATOM    216 2HB  ASP A  12      24.027  22.169  -4.051  1.00  5.70           H  
ATOM    217  N   ILE A  13      26.370  19.319  -5.344  1.00  5.26           N  
ATOM    218  CA  ILE A  13      27.327  18.644  -4.450  1.00  5.26           C  
ATOM    219  C   ILE A  13      28.698  18.404  -5.074  1.00  5.26           C  
ATOM    220  O   ILE A  13      28.888  18.534  -6.281  1.00  5.26           O  
ATOM    221  CB  ILE A  13      26.796  17.273  -3.988  1.00  5.26           C  
ATOM    222  CG1 ILE A  13      26.674  16.357  -5.162  1.00  5.26           C  
ATOM    223  CG2 ILE A  13      25.426  17.444  -3.334  1.00  5.26           C  
ATOM    224  CD1 ILE A  13      26.352  14.932  -4.808  1.00  5.26           C  
ATOM    225  H   ILE A  13      26.090  18.889  -6.230  1.00  5.26           H  
ATOM    226  HA  ILE A  13      27.471  19.262  -3.569  1.00  5.26           H  
ATOM    227  HB  ILE A  13      27.489  16.827  -3.280  1.00  5.26           H  
ATOM    228 1HG1 ILE A  13      25.925  16.734  -5.780  1.00  5.26           H  
ATOM    229 2HG1 ILE A  13      27.608  16.374  -5.720  1.00  5.26           H  
ATOM    230 1HG2 ILE A  13      25.054  16.474  -3.009  1.00  5.26           H  
ATOM    231 2HG2 ILE A  13      25.515  18.106  -2.474  1.00  5.26           H  
ATOM    232 3HG2 ILE A  13      24.725  17.875  -4.054  1.00  5.26           H  
ATOM    233 1HD1 ILE A  13      26.277  14.342  -5.721  1.00  5.26           H  
ATOM    234 2HD1 ILE A  13      27.139  14.527  -4.176  1.00  5.26           H  
ATOM    235 3HD1 ILE A  13      25.405  14.896  -4.274  1.00  5.26           H  
ATOM    236  N   LYS A  14      29.659  18.063  -4.204  1.00  4.87           N  
ATOM    237  CA  LYS A  14      31.049  17.731  -4.547  1.00  4.87           C  
ATOM    238  C   LYS A  14      31.864  18.851  -5.198  1.00  4.87           C  
ATOM    239  O   LYS A  14      32.939  18.602  -5.736  1.00  4.87           O  
ATOM    240  CB  LYS A  14      31.080  16.501  -5.459  1.00  4.87           C  
ATOM    241  CG  LYS A  14      30.504  15.234  -4.840  1.00  4.87           C  
ATOM    242  CD  LYS A  14      30.627  14.054  -5.791  1.00  4.87           C  
ATOM    243  CE  LYS A  14      30.016  12.792  -5.199  1.00  4.87           C  
ATOM    244  NZ  LYS A  14      30.097  11.637  -6.142  1.00  4.87           N  
ATOM    245  H   LYS A  14      29.399  18.005  -3.230  1.00  4.87           H  
ATOM    246  HA  LYS A  14      31.559  17.465  -3.620  1.00  4.87           H  
ATOM    247 1HB  LYS A  14      30.525  16.698  -6.374  1.00  4.87           H  
ATOM    248 2HB  LYS A  14      32.102  16.305  -5.757  1.00  4.87           H  
ATOM    249 1HG  LYS A  14      31.046  15.005  -3.923  1.00  4.87           H  
ATOM    250 2HG  LYS A  14      29.465  15.382  -4.590  1.00  4.87           H  
ATOM    251 1HD  LYS A  14      30.114  14.292  -6.724  1.00  4.87           H  
ATOM    252 2HD  LYS A  14      31.680  13.872  -6.011  1.00  4.87           H  
ATOM    253 1HE  LYS A  14      30.542  12.538  -4.281  1.00  4.87           H  
ATOM    254 2HE  LYS A  14      28.970  12.981  -4.965  1.00  4.87           H  
ATOM    255 1HZ  LYS A  14      29.680  10.821  -5.715  1.00  4.87           H  
ATOM    256 2HZ  LYS A  14      29.600  11.861  -6.993  1.00  4.87           H  
ATOM    257 3HZ  LYS A  14      31.063  11.444  -6.359  1.00  4.87           H  
ATOM    258  N   LYS A  15      31.440  20.102  -5.033  1.00  4.53           N  
ATOM    259  CA  LYS A  15      32.174  21.238  -5.599  1.00  4.53           C  
ATOM    260  C   LYS A  15      33.580  21.352  -5.021  1.00  4.53           C  
ATOM    261  O   LYS A  15      34.526  21.742  -5.701  1.00  4.53           O  
ATOM    262  CB  LYS A  15      31.406  22.536  -5.365  1.00  4.53           C  
ATOM    263  CG  LYS A  15      30.123  22.662  -6.188  1.00  4.53           C  
ATOM    264  CD  LYS A  15      29.403  23.976  -5.896  1.00  4.53           C  
ATOM    265  CE  LYS A  15      28.128  24.111  -6.720  1.00  4.53           C  
ATOM    266  NZ  LYS A  15      27.402  25.382  -6.420  1.00  4.53           N  
ATOM    267  H   LYS A  15      30.564  20.262  -4.561  1.00  4.53           H  
ATOM    268  HA  LYS A  15      32.266  21.081  -6.673  1.00  4.53           H  
ATOM    269 1HB  LYS A  15      31.138  22.613  -4.311  1.00  4.53           H  
ATOM    270 2HB  LYS A  15      32.046  23.384  -5.604  1.00  4.53           H  
ATOM    271 1HG  LYS A  15      30.366  22.616  -7.251  1.00  4.53           H  
ATOM    272 2HG  LYS A  15      29.454  21.828  -5.952  1.00  4.53           H  
ATOM    273 1HD  LYS A  15      29.144  24.019  -4.836  1.00  4.53           H  
ATOM    274 2HD  LYS A  15      30.063  24.813  -6.125  1.00  4.53           H  
ATOM    275 1HE  LYS A  15      28.385  24.092  -7.778  1.00  4.53           H  
ATOM    276 2HE  LYS A  15      27.469  23.266  -6.503  1.00  4.53           H  
ATOM    277 1HZ  LYS A  15      26.565  25.429  -6.988  1.00  4.53           H  
ATOM    278 2HZ  LYS A  15      27.145  25.400  -5.442  1.00  4.53           H  
ATOM    279 3HZ  LYS A  15      27.997  26.172  -6.628  1.00  4.53           H  
ATOM    280  N   GLU A  16      33.735  20.952  -3.768  1.00  4.26           N  
ATOM    281  CA  GLU A  16      35.018  21.008  -3.087  1.00  4.26           C  
ATOM    282  C   GLU A  16      36.055  20.124  -3.775  1.00  4.26           C  
ATOM    283  O   GLU A  16      37.253  20.419  -3.750  1.00  4.26           O  
ATOM    284  CB  GLU A  16      34.863  20.572  -1.628  1.00  4.26           C  
ATOM    285  CG  GLU A  16      34.069  21.546  -0.760  1.00  4.26           C  
ATOM    286  CD  GLU A  16      33.906  21.080   0.674  1.00  4.26           C  
ATOM    287  OE1 GLU A  16      34.285  19.970   0.969  1.00  4.26           O  
ATOM    288  OE2 GLU A  16      33.403  21.839   1.470  1.00  4.26           O  
ATOM    289  H   GLU A  16      32.928  20.619  -3.267  1.00  4.26           H  
ATOM    290  HA  GLU A  16      35.377  22.037  -3.110  1.00  4.26           H  
ATOM    291 1HB  GLU A  16      34.365  19.602  -1.592  1.00  4.26           H  
ATOM    292 2HB  GLU A  16      35.849  20.450  -1.180  1.00  4.26           H  
ATOM    293 1HG  GLU A  16      34.576  22.510  -0.760  1.00  4.26           H  
ATOM    294 2HG  GLU A  16      33.084  21.686  -1.205  1.00  4.26           H  
ATOM    295  N   LEU A  17      35.602  19.060  -4.443  1.00  4.05           N  
ATOM    296  CA  LEU A  17      36.515  18.109  -5.045  1.00  4.05           C  
ATOM    297  C   LEU A  17      37.024  18.612  -6.382  1.00  4.05           C  
ATOM    298  O   LEU A  17      37.859  17.964  -7.017  1.00  4.05           O  
ATOM    299  CB  LEU A  17      35.814  16.762  -5.229  1.00  4.05           C  
ATOM    300  CG  LEU A  17      35.373  16.076  -3.925  1.00  4.05           C  
ATOM    301  CD1 LEU A  17      34.597  14.807  -4.254  1.00  4.05           C  
ATOM    302  CD2 LEU A  17      36.594  15.773  -3.075  1.00  4.05           C  
ATOM    303  H   LEU A  17      34.603  18.894  -4.546  1.00  4.05           H  
ATOM    304  HA  LEU A  17      37.366  17.977  -4.380  1.00  4.05           H  
ATOM    305 1HB  LEU A  17      34.925  16.917  -5.843  1.00  4.05           H  
ATOM    306 2HB  LEU A  17      36.485  16.087  -5.757  1.00  4.05           H  
ATOM    307  HG  LEU A  17      34.705  16.744  -3.377  1.00  4.05           H  
ATOM    308 1HD1 LEU A  17      34.269  14.331  -3.331  1.00  4.05           H  
ATOM    309 2HD1 LEU A  17      33.739  15.054  -4.853  1.00  4.05           H  
ATOM    310 3HD1 LEU A  17      35.237  14.123  -4.808  1.00  4.05           H  
ATOM    311 1HD2 LEU A  17      36.283  15.295  -2.145  1.00  4.05           H  
ATOM    312 2HD2 LEU A  17      37.261  15.104  -3.620  1.00  4.05           H  
ATOM    313 3HD2 LEU A  17      37.119  16.702  -2.848  1.00  4.05           H  
ATOM    314  N   LEU A  18      36.523  19.769  -6.811  1.00  3.94           N  
ATOM    315  CA  LEU A  18      36.948  20.376  -8.048  1.00  3.94           C  
ATOM    316  C   LEU A  18      38.055  21.398  -7.767  1.00  3.94           C  
ATOM    317  O   LEU A  18      38.593  22.013  -8.692  1.00  3.94           O  
ATOM    318  CB  LEU A  18      35.752  21.056  -8.711  1.00  3.94           C  
ATOM    319  CG  LEU A  18      34.583  20.120  -9.032  1.00  3.94           C  
ATOM    320  CD1 LEU A  18      33.432  20.931  -9.602  1.00  3.94           C  
ATOM    321  CD2 LEU A  18      35.050  19.043 -10.001  1.00  3.94           C  
ATOM    322  H   LEU A  18      35.827  20.274  -6.261  1.00  3.94           H  
ATOM    323  HA  LEU A  18      37.340  19.604  -8.711  1.00  3.94           H  
ATOM    324 1HB  LEU A  18      35.387  21.839  -8.051  1.00  3.94           H  
ATOM    325 2HB  LEU A  18      36.083  21.515  -9.643  1.00  3.94           H  
ATOM    326  HG  LEU A  18      34.234  19.649  -8.106  1.00  3.94           H  
ATOM    327 1HD1 LEU A  18      32.590  20.271  -9.813  1.00  3.94           H  
ATOM    328 2HD1 LEU A  18      33.129  21.686  -8.876  1.00  3.94           H  
ATOM    329 3HD1 LEU A  18      33.753  21.418 -10.521  1.00  3.94           H  
ATOM    330 1HD2 LEU A  18      34.228  18.367 -10.225  1.00  3.94           H  
ATOM    331 2HD2 LEU A  18      35.395  19.511 -10.923  1.00  3.94           H  
ATOM    332 3HD2 LEU A  18      35.869  18.482  -9.553  1.00  3.94           H  
ATOM    333  N   THR A  19      38.403  21.599  -6.486  1.00  3.91           N  
ATOM    334  CA  THR A  19      39.430  22.582  -6.189  1.00  3.91           C  
ATOM    335  C   THR A  19      40.803  21.945  -6.323  1.00  3.91           C  
ATOM    336  O   THR A  19      40.974  20.755  -6.075  1.00  3.91           O  
ATOM    337  CB  THR A  19      39.248  23.152  -4.772  1.00  3.91           C  
ATOM    338  OG1 THR A  19      39.373  22.098  -3.799  1.00  3.91           O  
ATOM    339  CG2 THR A  19      37.864  23.781  -4.651  1.00  3.91           C  
ATOM    340  H   THR A  19      37.965  21.088  -5.718  1.00  3.91           H  
ATOM    341  HA  THR A  19      39.357  23.400  -6.904  1.00  3.91           H  
ATOM    342  HB  THR A  19      40.014  23.904  -4.584  1.00  3.91           H  
ATOM    343  HG1 THR A  19      38.599  21.494  -3.855  1.00  3.91           H  
ATOM    344 1HG2 THR A  19      37.733  24.185  -3.647  1.00  3.91           H  
ATOM    345 2HG2 THR A  19      37.767  24.583  -5.383  1.00  3.91           H  
ATOM    346 3HG2 THR A  19      37.102  23.022  -4.839  1.00  3.91           H  
ATOM    347  N   CYS A  20      41.788  22.743  -6.709  1.00  3.92           N  
ATOM    348  CA  CYS A  20      43.153  22.249  -6.827  1.00  3.92           C  
ATOM    349  C   CYS A  20      43.877  22.441  -5.491  1.00  3.92           C  
ATOM    350  O   CYS A  20      43.999  23.577  -5.029  1.00  3.92           O  
ATOM    351  CB  CYS A  20      43.879  22.994  -7.940  1.00  3.92           C  
ATOM    352  SG  CYS A  20      45.441  22.260  -8.458  1.00  3.92           S  
ATOM    353  H   CYS A  20      41.591  23.710  -6.910  1.00  3.92           H  
ATOM    354  HA  CYS A  20      43.112  21.198  -7.094  1.00  3.92           H  
ATOM    355 1HB  CYS A  20      43.233  23.068  -8.807  1.00  3.92           H  
ATOM    356 2HB  CYS A  20      44.091  24.000  -7.602  1.00  3.92           H  
ATOM    357  N   PRO A  21      44.336  21.380  -4.800  1.00  3.96           N  
ATOM    358  CA  PRO A  21      44.969  21.425  -3.485  1.00  3.96           C  
ATOM    359  C   PRO A  21      46.433  21.884  -3.495  1.00  3.96           C  
ATOM    360  O   PRO A  21      47.032  22.090  -2.438  1.00  3.96           O  
ATOM    361  CB  PRO A  21      44.886  19.959  -3.049  1.00  3.96           C  
ATOM    362  CG  PRO A  21      44.959  19.186  -4.343  1.00  3.96           C  
ATOM    363  CD  PRO A  21      44.216  20.032  -5.352  1.00  3.96           C  
ATOM    364  HA  PRO A  21      44.372  22.063  -2.822  1.00  3.96           H  
ATOM    365 1HB  PRO A  21      45.713  19.723  -2.361  1.00  3.96           H  
ATOM    366 2HB  PRO A  21      43.948  19.785  -2.498  1.00  3.96           H  
ATOM    367 1HG  PRO A  21      46.015  19.032  -4.623  1.00  3.96           H  
ATOM    368 2HG  PRO A  21      44.513  18.190  -4.222  1.00  3.96           H  
ATOM    369 1HD  PRO A  21      44.734  19.975  -6.302  1.00  3.96           H  
ATOM    370 2HD  PRO A  21      43.165  19.714  -5.405  1.00  3.96           H  
ATOM    371  N   THR A  22      47.022  21.968  -4.672  1.00  3.99           N  
ATOM    372  CA  THR A  22      48.442  22.244  -4.801  1.00  3.99           C  
ATOM    373  C   THR A  22      48.755  23.754  -4.938  1.00  3.99           C  
ATOM    374  O   THR A  22      48.061  24.468  -5.653  1.00  3.99           O  
ATOM    375  CB  THR A  22      49.002  21.412  -5.976  1.00  3.99           C  
ATOM    376  OG1 THR A  22      48.825  20.018  -5.681  1.00  3.99           O  
ATOM    377  CG2 THR A  22      50.451  21.684  -6.205  1.00  3.99           C  
ATOM    378  H   THR A  22      46.484  21.830  -5.516  1.00  3.99           H  
ATOM    379  HA  THR A  22      48.917  21.846  -3.913  1.00  3.99           H  
ATOM    380  HB  THR A  22      48.462  21.642  -6.876  1.00  3.99           H  
ATOM    381  HG1 THR A  22      49.201  19.828  -4.816  1.00  3.99           H  
ATOM    382 1HG2 THR A  22      50.811  21.075  -7.029  1.00  3.99           H  
ATOM    383 2HG2 THR A  22      50.580  22.721  -6.442  1.00  3.99           H  
ATOM    384 3HG2 THR A  22      51.017  21.440  -5.315  1.00  3.99           H  
ATOM    385  N   PRO A  23      49.715  24.316  -4.194  1.00  4.03           N  
ATOM    386  CA  PRO A  23      50.126  25.689  -4.358  1.00  4.03           C  
ATOM    387  C   PRO A  23      50.498  25.905  -5.815  1.00  4.03           C  
ATOM    388  O   PRO A  23      51.149  25.054  -6.414  1.00  4.03           O  
ATOM    389  CB  PRO A  23      51.333  25.787  -3.422  1.00  4.03           C  
ATOM    390  CG  PRO A  23      51.054  24.748  -2.349  1.00  4.03           C  
ATOM    391  CD  PRO A  23      50.375  23.602  -3.080  1.00  4.03           C  
ATOM    392  HA  PRO A  23      49.306  26.359  -4.050  1.00  4.03           H  
ATOM    393 1HB  PRO A  23      52.258  25.586  -3.984  1.00  4.03           H  
ATOM    394 2HB  PRO A  23      51.417  26.805  -3.019  1.00  4.03           H  
ATOM    395 1HG  PRO A  23      51.991  24.448  -1.854  1.00  4.03           H  
ATOM    396 2HG  PRO A  23      50.409  25.183  -1.570  1.00  4.03           H  
ATOM    397 1HD  PRO A  23      51.112  22.877  -3.443  1.00  4.03           H  
ATOM    398 2HD  PRO A  23      49.636  23.159  -2.390  1.00  4.03           H  
ATOM    399  N   GLY A  24      50.129  27.044  -6.377  1.00  4.05           N  
ATOM    400  CA  GLY A  24      50.416  27.305  -7.786  1.00  4.05           C  
ATOM    401  C   GLY A  24      49.214  27.050  -8.706  1.00  4.05           C  
ATOM    402  O   GLY A  24      49.256  27.399  -9.889  1.00  4.05           O  
ATOM    403  H   GLY A  24      49.613  27.727  -5.839  1.00  4.05           H  
ATOM    404 1HA  GLY A  24      50.735  28.341  -7.895  1.00  4.05           H  
ATOM    405 2HA  GLY A  24      51.252  26.684  -8.106  1.00  4.05           H  
ATOM    406  N   CYS A  25      48.120  26.504  -8.163  1.00  4.06           N  
ATOM    407  CA  CYS A  25      46.928  26.251  -8.974  1.00  4.06           C  
ATOM    408  C   CYS A  25      45.615  26.453  -8.234  1.00  4.06           C  
ATOM    409  O   CYS A  25      45.579  26.660  -7.021  1.00  4.06           O  
ATOM    410  CB  CYS A  25      46.932  24.820  -9.503  1.00  4.06           C  
ATOM    411  SG  CYS A  25      46.917  23.618  -8.178  1.00  4.06           S  
ATOM    412  H   CYS A  25      48.136  26.183  -7.192  1.00  4.06           H  
ATOM    413  HA  CYS A  25      46.944  26.933  -9.822  1.00  4.06           H  
ATOM    414 1HB  CYS A  25      46.055  24.650 -10.122  1.00  4.06           H  
ATOM    415 2HB  CYS A  25      47.797  24.660 -10.111  1.00  4.06           H  
ATOM    416  N   ASP A  26      44.536  26.397  -9.013  1.00  4.08           N  
ATOM    417  CA  ASP A  26      43.148  26.510  -8.567  1.00  4.08           C  
ATOM    418  C   ASP A  26      42.290  25.676  -9.519  1.00  4.08           C  
ATOM    419  O   ASP A  26      42.805  25.112 -10.490  1.00  4.08           O  
ATOM    420  CB  ASP A  26      42.698  27.989  -8.541  1.00  4.08           C  
ATOM    421  CG  ASP A  26      41.502  28.306  -7.567  1.00  4.08           C  
ATOM    422  OD1 ASP A  26      40.730  27.404  -7.284  1.00  4.08           O  
ATOM    423  OD2 ASP A  26      41.383  29.432  -7.144  1.00  4.08           O  
ATOM    424  H   ASP A  26      44.697  26.255  -9.999  1.00  4.08           H  
ATOM    425  HA  ASP A  26      43.060  26.103  -7.557  1.00  4.08           H  
ATOM    426 1HB  ASP A  26      43.545  28.615  -8.250  1.00  4.08           H  
ATOM    427 2HB  ASP A  26      42.404  28.291  -9.549  1.00  4.08           H  
ATOM    428  N   GLY A  27      40.984  25.612  -9.269  1.00  4.13           N  
ATOM    429  CA  GLY A  27      40.052  24.780 -10.056  1.00  4.13           C  
ATOM    430  C   GLY A  27      39.784  25.323 -11.469  1.00  4.13           C  
ATOM    431  O   GLY A  27      38.677  25.768 -11.787  1.00  4.13           O  
ATOM    432  H   GLY A  27      40.637  26.148  -8.472  1.00  4.13           H  
ATOM    433 1HA  GLY A  27      40.453  23.767 -10.128  1.00  4.13           H  
ATOM    434 2HA  GLY A  27      39.109  24.694  -9.516  1.00  4.13           H  
ATOM    435  N   SER A  28      40.828  25.302 -12.296  1.00  4.22           N  
ATOM    436  CA  SER A  28      40.817  25.823 -13.657  1.00  4.22           C  
ATOM    437  C   SER A  28      41.201  24.766 -14.719  1.00  4.22           C  
ATOM    438  O   SER A  28      40.344  24.068 -15.264  1.00  4.22           O  
ATOM    439  CB  SER A  28      41.753  27.025 -13.735  1.00  4.22           C  
ATOM    440  OG  SER A  28      43.068  26.655 -13.418  1.00  4.22           O  
ATOM    441  H   SER A  28      41.689  24.921 -11.916  1.00  4.22           H  
ATOM    442  HA  SER A  28      39.806  26.164 -13.878  1.00  4.22           H  
ATOM    443 1HB  SER A  28      41.721  27.446 -14.738  1.00  4.22           H  
ATOM    444 2HB  SER A  28      41.410  27.793 -13.043  1.00  4.22           H  
ATOM    445  HG  SER A  28      43.025  26.262 -12.527  1.00  4.22           H  
ATOM    446  N   GLY A  29      42.501  24.668 -15.021  1.00  4.35           N  
ATOM    447  CA  GLY A  29      43.036  23.834 -16.100  1.00  4.35           C  
ATOM    448  C   GLY A  29      43.000  22.324 -15.868  1.00  4.35           C  
ATOM    449  O   GLY A  29      44.043  21.668 -15.821  1.00  4.35           O  
ATOM    450  H   GLY A  29      43.131  25.248 -14.497  1.00  4.35           H  
ATOM    451 1HA  GLY A  29      42.488  24.058 -17.014  1.00  4.35           H  
ATOM    452 2HA  GLY A  29      44.067  24.134 -16.285  1.00  4.35           H  
ATOM    453  N   HIS A  30      41.797  21.778 -15.772  1.00  4.50           N  
ATOM    454  CA  HIS A  30      41.610  20.344 -15.597  1.00  4.50           C  
ATOM    455  C   HIS A  30      40.852  19.755 -16.778  1.00  4.50           C  
ATOM    456  O   HIS A  30      40.183  20.469 -17.526  1.00  4.50           O  
ATOM    457  CB  HIS A  30      40.953  20.026 -14.254  1.00  4.50           C  
ATOM    458  CG  HIS A  30      41.868  20.371 -13.116  1.00  4.50           C  
ATOM    459  ND1 HIS A  30      41.896  21.610 -12.516  1.00  4.50           N  
ATOM    460  CD2 HIS A  30      42.837  19.648 -12.534  1.00  4.50           C  
ATOM    461  CE1 HIS A  30      42.840  21.620 -11.584  1.00  4.50           C  
ATOM    462  NE2 HIS A  30      43.425  20.436 -11.576  1.00  4.50           N  
ATOM    463  H   HIS A  30      40.997  22.410 -15.802  1.00  4.50           H  
ATOM    464  HA  HIS A  30      42.584  19.856 -15.583  1.00  4.50           H  
ATOM    465 1HB  HIS A  30      40.029  20.598 -14.149  1.00  4.50           H  
ATOM    466 2HB  HIS A  30      40.700  18.965 -14.197  1.00  4.50           H  
ATOM    467  HD2 HIS A  30      43.111  18.622 -12.787  1.00  4.50           H  
ATOM    468  HE1 HIS A  30      43.098  22.461 -10.955  1.00  4.50           H  
ATOM    469  HE2 HIS A  30      44.220  20.124 -10.975  1.00  4.50           H  
ATOM    470  N   ILE A  31      40.995  18.454 -16.975  1.00  4.63           N  
ATOM    471  CA  ILE A  31      40.404  17.787 -18.126  1.00  4.63           C  
ATOM    472  C   ILE A  31      38.947  17.383 -17.962  1.00  4.63           C  
ATOM    473  O   ILE A  31      38.600  16.623 -17.060  1.00  4.63           O  
ATOM    474  CB  ILE A  31      41.240  16.539 -18.443  1.00  4.63           C  
ATOM    475  CG1 ILE A  31      42.664  16.965 -18.795  1.00  4.63           C  
ATOM    476  CG2 ILE A  31      40.616  15.736 -19.569  1.00  4.63           C  
ATOM    477  CD1 ILE A  31      43.635  15.816 -18.866  1.00  4.63           C  
ATOM    478  H   ILE A  31      41.539  17.909 -16.320  1.00  4.63           H  
ATOM    479  HA  ILE A  31      40.467  18.470 -18.975  1.00  4.63           H  
ATOM    480  HB  ILE A  31      41.298  15.912 -17.554  1.00  4.63           H  
ATOM    481 1HG1 ILE A  31      42.652  17.466 -19.761  1.00  4.63           H  
ATOM    482 2HG1 ILE A  31      43.017  17.670 -18.046  1.00  4.63           H  
ATOM    483 1HG2 ILE A  31      41.224  14.854 -19.766  1.00  4.63           H  
ATOM    484 2HG2 ILE A  31      39.611  15.425 -19.284  1.00  4.63           H  
ATOM    485 3HG2 ILE A  31      40.561  16.347 -20.469  1.00  4.63           H  
ATOM    486 1HD1 ILE A  31      44.627  16.192 -19.121  1.00  4.63           H  
ATOM    487 2HD1 ILE A  31      43.679  15.313 -17.899  1.00  4.63           H  
ATOM    488 3HD1 ILE A  31      43.314  15.109 -19.624  1.00  4.63           H  
ATOM    489  N   THR A  32      38.094  17.883 -18.849  1.00  4.70           N  
ATOM    490  CA  THR A  32      36.680  17.549 -18.791  1.00  4.70           C  
ATOM    491  C   THR A  32      36.509  16.052 -18.993  1.00  4.70           C  
ATOM    492  O   THR A  32      37.028  15.493 -19.960  1.00  4.70           O  
ATOM    493  CB  THR A  32      35.873  18.327 -19.841  1.00  4.70           C  
ATOM    494  OG1 THR A  32      36.045  19.734 -19.629  1.00  4.70           O  
ATOM    495  CG2 THR A  32      34.395  17.983 -19.737  1.00  4.70           C  
ATOM    496  H   THR A  32      38.435  18.509 -19.566  1.00  4.70           H  
ATOM    497  HA  THR A  32      36.301  17.807 -17.803  1.00  4.70           H  
ATOM    498  HB  THR A  32      36.232  18.071 -20.838  1.00  4.70           H  
ATOM    499  HG1 THR A  32      35.795  19.954 -18.727  1.00  4.70           H  
ATOM    500 1HG2 THR A  32      33.839  18.545 -20.486  1.00  4.70           H  
ATOM    501 2HG2 THR A  32      34.253  16.917 -19.910  1.00  4.70           H  
ATOM    502 3HG2 THR A  32      34.031  18.241 -18.744  1.00  4.70           H  
ATOM    503  N   GLY A  33      35.753  15.415 -18.113  1.00  4.68           N  
ATOM    504  CA  GLY A  33      35.540  13.980 -18.188  1.00  4.68           C  
ATOM    505  C   GLY A  33      34.889  13.495 -16.910  1.00  4.68           C  
ATOM    506  O   GLY A  33      34.257  14.273 -16.196  1.00  4.68           O  
ATOM    507  H   GLY A  33      35.344  15.938 -17.354  1.00  4.68           H  
ATOM    508 1HA  GLY A  33      34.908  13.744 -19.044  1.00  4.68           H  
ATOM    509 2HA  GLY A  33      36.495  13.476 -18.336  1.00  4.68           H  
ATOM    510  N   ASN A  34      35.037  12.203 -16.609  1.00  4.58           N  
ATOM    511  CA  ASN A  34      34.415  11.645 -15.406  1.00  4.58           C  
ATOM    512  C   ASN A  34      34.923  12.345 -14.149  1.00  4.58           C  
ATOM    513  O   ASN A  34      34.179  12.517 -13.180  1.00  4.58           O  
ATOM    514  CB  ASN A  34      34.689  10.157 -15.309  1.00  4.58           C  
ATOM    515  CG  ASN A  34      33.902   9.356 -16.298  1.00  4.58           C  
ATOM    516  OD1 ASN A  34      32.883   9.816 -16.829  1.00  4.58           O  
ATOM    517  ND2 ASN A  34      34.352   8.157 -16.565  1.00  4.58           N  
ATOM    518  H   ASN A  34      35.563  11.602 -17.226  1.00  4.58           H  
ATOM    519  HA  ASN A  34      33.338  11.807 -15.461  1.00  4.58           H  
ATOM    520 1HB  ASN A  34      35.751   9.971 -15.469  1.00  4.58           H  
ATOM    521 2HB  ASN A  34      34.448   9.811 -14.302  1.00  4.58           H  
ATOM    522 1HD2 ASN A  34      33.868   7.578 -17.220  1.00  4.58           H  
ATOM    523 2HD2 ASN A  34      35.180   7.821 -16.119  1.00  4.58           H  
ATOM    524  N   TYR A  35      36.196  12.736 -14.163  1.00  4.43           N  
ATOM    525  CA  TYR A  35      36.784  13.409 -13.023  1.00  4.43           C  
ATOM    526  C   TYR A  35      37.445  14.720 -13.435  1.00  4.43           C  
ATOM    527  O   TYR A  35      38.667  14.777 -13.599  1.00  4.43           O  
ATOM    528  CB  TYR A  35      37.810  12.489 -12.356  1.00  4.43           C  
ATOM    529  CG  TYR A  35      37.224  11.147 -11.965  1.00  4.43           C  
ATOM    530  CD1 TYR A  35      37.488  10.039 -12.754  1.00  4.43           C  
ATOM    531  CD2 TYR A  35      36.412  11.023 -10.856  1.00  4.43           C  
ATOM    532  CE1 TYR A  35      36.946   8.815 -12.434  1.00  4.43           C  
ATOM    533  CE2 TYR A  35      35.865   9.792 -10.537  1.00  4.43           C  
ATOM    534  CZ  TYR A  35      36.133   8.693 -11.321  1.00  4.43           C  
ATOM    535  OH  TYR A  35      35.589   7.468 -11.002  1.00  4.43           O  
ATOM    536  H   TYR A  35      36.754  12.575 -14.988  1.00  4.43           H  
ATOM    537  HA  TYR A  35      35.996  13.647 -12.309  1.00  4.43           H  
ATOM    538 1HB  TYR A  35      38.648  12.319 -13.034  1.00  4.43           H  
ATOM    539 2HB  TYR A  35      38.204  12.968 -11.458  1.00  4.43           H  
ATOM    540  HD1 TYR A  35      38.123  10.139 -13.634  1.00  4.43           H  
ATOM    541  HD2 TYR A  35      36.194  11.894 -10.239  1.00  4.43           H  
ATOM    542  HE1 TYR A  35      37.156   7.947 -13.057  1.00  4.43           H  
ATOM    543  HE2 TYR A  35      35.220   9.691  -9.666  1.00  4.43           H  
ATOM    544  HH  TYR A  35      35.834   6.827 -11.674  1.00  4.43           H  
ATOM    545  N   ALA A  36      36.679  15.803 -13.543  1.00  4.26           N  
ATOM    546  CA  ALA A  36      37.263  17.087 -13.963  1.00  4.26           C  
ATOM    547  C   ALA A  36      37.888  17.756 -12.750  1.00  4.26           C  
ATOM    548  O   ALA A  36      37.402  18.773 -12.258  1.00  4.26           O  
ATOM    549  CB  ALA A  36      36.219  17.979 -14.607  1.00  4.26           C  
ATOM    550  H   ALA A  36      35.682  15.729 -13.382  1.00  4.26           H  
ATOM    551  HA  ALA A  36      38.055  16.885 -14.684  1.00  4.26           H  
ATOM    552 1HB  ALA A  36      36.685  18.913 -14.919  1.00  4.26           H  
ATOM    553 2HB  ALA A  36      35.803  17.470 -15.471  1.00  4.26           H  
ATOM    554 3HB  ALA A  36      35.426  18.185 -13.890  1.00  4.26           H  
ATOM    555  N   SER A  37      38.956  17.146 -12.272  1.00  4.13           N  
ATOM    556  CA  SER A  37      39.611  17.468 -11.020  1.00  4.13           C  
ATOM    557  C   SER A  37      41.073  17.114 -10.976  1.00  4.13           C  
ATOM    558  O   SER A  37      41.548  16.247 -11.711  1.00  4.13           O  
ATOM    559  CB  SER A  37      38.936  16.763  -9.868  1.00  4.13           C  
ATOM    560  OG  SER A  37      39.680  16.949  -8.688  1.00  4.13           O  
ATOM    561  H   SER A  37      39.271  16.333 -12.804  1.00  4.13           H  
ATOM    562  HA  SER A  37      39.523  18.548 -10.867  1.00  4.13           H  
ATOM    563 1HB  SER A  37      37.945  17.188  -9.735  1.00  4.13           H  
ATOM    564 2HB  SER A  37      38.818  15.702 -10.078  1.00  4.13           H  
ATOM    565  HG  SER A  37      39.021  17.210  -8.002  1.00  4.13           H  
ATOM    566  N   HIS A  38      41.775  17.758 -10.042  1.00  4.07           N  
ATOM    567  CA  HIS A  38      43.197  17.540  -9.775  1.00  4.07           C  
ATOM    568  C   HIS A  38      43.441  16.098  -9.377  1.00  4.07           C  
ATOM    569  O   HIS A  38      44.562  15.599  -9.457  1.00  4.07           O  
ATOM    570  CB  HIS A  38      43.718  18.473  -8.701  1.00  4.07           C  
ATOM    571  CG  HIS A  38      45.194  18.670  -8.816  1.00  4.07           C  
ATOM    572  ND1 HIS A  38      45.745  19.312  -9.897  1.00  4.07           N  
ATOM    573  CD2 HIS A  38      46.235  18.329  -8.009  1.00  4.07           C  
ATOM    574  CE1 HIS A  38      47.063  19.368  -9.753  1.00  4.07           C  
ATOM    575  NE2 HIS A  38      47.383  18.776  -8.619  1.00  4.07           N  
ATOM    576  H   HIS A  38      41.280  18.441  -9.480  1.00  4.07           H  
ATOM    577  HA  HIS A  38      43.777  17.712 -10.678  1.00  4.07           H  
ATOM    578 1HB  HIS A  38      43.223  19.440  -8.781  1.00  4.07           H  
ATOM    579 2HB  HIS A  38      43.491  18.062  -7.719  1.00  4.07           H  
ATOM    580  HD2 HIS A  38      46.174  17.806  -7.055  1.00  4.07           H  
ATOM    581  HE1 HIS A  38      47.756  19.824 -10.456  1.00  4.07           H  
ATOM    582  HE2 HIS A  38      48.322  18.669  -8.253  1.00  4.07           H  
ATOM    583  N   ARG A  39      42.366  15.429  -8.930  1.00  4.04           N  
ATOM    584  CA  ARG A  39      42.391  14.017  -8.606  1.00  4.04           C  
ATOM    585  C   ARG A  39      43.149  13.248  -9.698  1.00  4.04           C  
ATOM    586  O   ARG A  39      43.882  12.303  -9.400  1.00  4.04           O  
ATOM    587  CB  ARG A  39      40.965  13.496  -8.512  1.00  4.04           C  
ATOM    588  CG  ARG A  39      40.809  12.025  -8.173  1.00  4.04           C  
ATOM    589  CD  ARG A  39      39.367  11.655  -8.057  1.00  4.04           C  
ATOM    590  NE  ARG A  39      39.178  10.231  -7.842  1.00  4.04           N  
ATOM    591  CZ  ARG A  39      37.999   9.659  -7.531  1.00  4.04           C  
ATOM    592  NH1 ARG A  39      36.929  10.405  -7.378  1.00  4.04           N  
ATOM    593  NH2 ARG A  39      37.919   8.350  -7.376  1.00  4.04           N  
ATOM    594  H   ARG A  39      41.483  15.936  -8.850  1.00  4.04           H  
ATOM    595  HA  ARG A  39      42.899  13.877  -7.652  1.00  4.04           H  
ATOM    596 1HB  ARG A  39      40.420  14.074  -7.764  1.00  4.04           H  
ATOM    597 2HB  ARG A  39      40.467  13.661  -9.469  1.00  4.04           H  
ATOM    598 1HG  ARG A  39      41.260  11.421  -8.963  1.00  4.04           H  
ATOM    599 2HG  ARG A  39      41.301  11.812  -7.223  1.00  4.04           H  
ATOM    600 1HD  ARG A  39      38.918  12.190  -7.222  1.00  4.04           H  
ATOM    601 2HD  ARG A  39      38.855  11.928  -8.979  1.00  4.04           H  
ATOM    602  HE  ARG A  39      39.981   9.626  -7.951  1.00  4.04           H  
ATOM    603 1HH1 ARG A  39      36.990  11.406  -7.495  1.00  4.04           H  
ATOM    604 2HH1 ARG A  39      36.045   9.976  -7.147  1.00  4.04           H  
ATOM    605 1HH2 ARG A  39      38.741   7.775  -7.493  1.00  4.04           H  
ATOM    606 2HH2 ARG A  39      37.034   7.923  -7.143  1.00  4.04           H  
ATOM    607  N   SER A  40      42.936  13.618 -10.974  1.00  4.03           N  
ATOM    608  CA  SER A  40      43.671  12.952 -12.030  1.00  4.03           C  
ATOM    609  C   SER A  40      44.952  13.711 -12.282  1.00  4.03           C  
ATOM    610  O   SER A  40      44.945  14.869 -12.711  1.00  4.03           O  
ATOM    611  CB  SER A  40      42.944  12.881 -13.341  1.00  4.03           C  
ATOM    612  OG  SER A  40      43.832  12.320 -14.310  1.00  4.03           O  
ATOM    613  H   SER A  40      42.332  14.411 -11.189  1.00  4.03           H  
ATOM    614  HA  SER A  40      43.919  11.941 -11.707  1.00  4.03           H  
ATOM    615 1HB  SER A  40      42.048  12.269 -13.247  1.00  4.03           H  
ATOM    616 2HB  SER A  40      42.639  13.884 -13.643  1.00  4.03           H  
ATOM    617  HG  SER A  40      43.805  11.363 -14.155  1.00  4.03           H  
ATOM    618  N   LEU A  41      46.064  13.017 -12.176  1.00  4.02           N  
ATOM    619  CA  LEU A  41      47.340  13.673 -12.349  1.00  4.02           C  
ATOM    620  C   LEU A  41      47.676  13.886 -13.834  1.00  4.02           C  
ATOM    621  O   LEU A  41      48.760  14.357 -14.168  1.00  4.02           O  
ATOM    622  CB  LEU A  41      48.419  12.869 -11.617  1.00  4.02           C  
ATOM    623  CG  LEU A  41      48.196  12.806 -10.074  1.00  4.02           C  
ATOM    624  CD1 LEU A  41      49.236  11.913  -9.441  1.00  4.02           C  
ATOM    625  CD2 LEU A  41      48.255  14.211  -9.477  1.00  4.02           C  
ATOM    626  H   LEU A  41      46.023  12.055 -11.876  1.00  4.02           H  
ATOM    627  HA  LEU A  41      47.275  14.649 -11.875  1.00  4.02           H  
ATOM    628 1HB  LEU A  41      48.424  11.851 -12.002  1.00  4.02           H  
ATOM    629 2HB  LEU A  41      49.394  13.320 -11.806  1.00  4.02           H  
ATOM    630  HG  LEU A  41      47.209  12.375  -9.876  1.00  4.02           H  
ATOM    631 1HD1 LEU A  41      49.062  11.856  -8.366  1.00  4.02           H  
ATOM    632 2HD1 LEU A  41      49.174  10.915  -9.871  1.00  4.02           H  
ATOM    633 3HD1 LEU A  41      50.210  12.330  -9.621  1.00  4.02           H  
ATOM    634 1HD2 LEU A  41      48.080  14.157  -8.403  1.00  4.02           H  
ATOM    635 2HD2 LEU A  41      49.239  14.640  -9.659  1.00  4.02           H  
ATOM    636 3HD2 LEU A  41      47.485  14.840  -9.936  1.00  4.02           H  
ATOM    637  N   SER A  42      46.733  13.521 -14.729  1.00  4.00           N  
ATOM    638  CA  SER A  42      46.893  13.751 -16.159  1.00  4.00           C  
ATOM    639  C   SER A  42      46.514  15.193 -16.535  1.00  4.00           C  
ATOM    640  O   SER A  42      46.712  15.608 -17.677  1.00  4.00           O  
ATOM    641  CB  SER A  42      46.028  12.792 -16.959  1.00  4.00           C  
ATOM    642  OG  SER A  42      44.654  13.081 -16.814  1.00  4.00           O  
ATOM    643  H   SER A  42      45.850  13.112 -14.418  1.00  4.00           H  
ATOM    644  HA  SER A  42      47.939  13.591 -16.422  1.00  4.00           H  
ATOM    645 1HB  SER A  42      46.302  12.857 -18.012  1.00  4.00           H  
ATOM    646 2HB  SER A  42      46.221  11.773 -16.634  1.00  4.00           H  
ATOM    647  HG  SER A  42      44.423  12.914 -15.885  1.00  4.00           H  
ATOM    648  N   GLY A  43      45.934  15.933 -15.577  1.00  3.98           N  
ATOM    649  CA  GLY A  43      45.438  17.289 -15.799  1.00  3.98           C  
ATOM    650  C   GLY A  43      46.450  18.385 -15.467  1.00  3.98           C  
ATOM    651  O   GLY A  43      47.615  18.322 -15.860  1.00  3.98           O  
ATOM    652  H   GLY A  43      45.802  15.529 -14.648  1.00  3.98           H  
ATOM    653 1HA  GLY A  43      45.136  17.391 -16.839  1.00  3.98           H  
ATOM    654 2HA  GLY A  43      44.541  17.436 -15.199  1.00  3.98           H  
ATOM    655  N   CYS A  44      45.963  19.414 -14.779  1.00  3.95           N  
ATOM    656  CA  CYS A  44      46.706  20.624 -14.437  1.00  3.95           C  
ATOM    657  C   CYS A  44      48.189  20.381 -14.208  1.00  3.95           C  
ATOM    658  O   CYS A  44      48.521  19.605 -13.313  1.00  3.95           O  
ATOM    659  CB  CYS A  44      46.136  21.208 -13.157  1.00  3.95           C  
ATOM    660  SG  CYS A  44      46.942  22.677 -12.521  1.00  3.95           S  
ATOM    661  H   CYS A  44      44.997  19.373 -14.488  1.00  3.95           H  
ATOM    662  HA  CYS A  44      46.511  21.335 -15.226  1.00  3.95           H  
ATOM    663 1HB  CYS A  44      45.110  21.477 -13.357  1.00  3.95           H  
ATOM    664 2HB  CYS A  44      46.143  20.454 -12.386  1.00  3.95           H  
ATOM    665  HG  CYS A  44      46.302  22.673 -11.344  1.00  3.95           H  
ATOM    666  N   PRO A  45      49.099  21.136 -14.878  1.00  3.97           N  
ATOM    667  CA  PRO A  45      50.552  21.020 -14.839  1.00  3.97           C  
ATOM    668  C   PRO A  45      51.146  20.863 -13.453  1.00  3.97           C  
ATOM    669  O   PRO A  45      52.175  20.203 -13.302  1.00  3.97           O  
ATOM    670  CB  PRO A  45      51.000  22.346 -15.460  1.00  3.97           C  
ATOM    671  CG  PRO A  45      49.908  22.692 -16.428  1.00  3.97           C  
ATOM    672  CD  PRO A  45      48.636  22.232 -15.777  1.00  3.97           C  
ATOM    673  HA  PRO A  45      50.851  20.177 -15.478  1.00  3.97           H  
ATOM    674 1HB  PRO A  45      51.126  23.107 -14.674  1.00  3.97           H  
ATOM    675 2HB  PRO A  45      51.980  22.222 -15.946  1.00  3.97           H  
ATOM    676 1HG  PRO A  45      49.914  23.774 -16.631  1.00  3.97           H  
ATOM    677 2HG  PRO A  45      50.085  22.189 -17.390  1.00  3.97           H  
ATOM    678 1HD  PRO A  45      48.163  23.050 -15.219  1.00  3.97           H  
ATOM    679 2HD  PRO A  45      48.005  21.839 -16.589  1.00  3.97           H  
ATOM    680  N   LEU A  46      50.495  21.407 -12.429  1.00  4.05           N  
ATOM    681  CA  LEU A  46      51.026  21.292 -11.080  1.00  4.05           C  
ATOM    682  C   LEU A  46      51.132  19.827 -10.659  1.00  4.05           C  
ATOM    683  O   LEU A  46      51.924  19.470  -9.782  1.00  4.05           O  
ATOM    684  CB  LEU A  46      50.134  22.053 -10.113  1.00  4.05           C  
ATOM    685  CG  LEU A  46      50.510  23.499  -9.921  1.00  4.05           C  
ATOM    686  CD1 LEU A  46      51.897  23.582  -9.327  1.00  4.05           C  
ATOM    687  CD2 LEU A  46      50.447  24.202 -11.267  1.00  4.05           C  
ATOM    688  H   LEU A  46      49.637  21.916 -12.584  1.00  4.05           H  
ATOM    689  HA  LEU A  46      52.016  21.735 -11.059  1.00  4.05           H  
ATOM    690 1HB  LEU A  46      49.113  22.026 -10.483  1.00  4.05           H  
ATOM    691 2HB  LEU A  46      50.151  21.565  -9.156  1.00  4.05           H  
ATOM    692  HG  LEU A  46      49.827  23.969  -9.219  1.00  4.05           H  
ATOM    693 1HD1 LEU A  46      52.166  24.627  -9.180  1.00  4.05           H  
ATOM    694 2HD1 LEU A  46      51.913  23.076  -8.369  1.00  4.05           H  
ATOM    695 3HD1 LEU A  46      52.609  23.113  -9.991  1.00  4.05           H  
ATOM    696 1HD2 LEU A  46      50.713  25.254 -11.134  1.00  4.05           H  
ATOM    697 2HD2 LEU A  46      51.144  23.731 -11.955  1.00  4.05           H  
ATOM    698 3HD2 LEU A  46      49.446  24.135 -11.673  1.00  4.05           H  
ATOM    699  N   ALA A  47      50.318  18.970 -11.273  1.00  4.17           N  
ATOM    700  CA  ALA A  47      50.350  17.545 -11.015  1.00  4.17           C  
ATOM    701  C   ALA A  47      51.697  16.976 -11.429  1.00  4.17           C  
ATOM    702  O   ALA A  47      52.277  16.130 -10.746  1.00  4.17           O  
ATOM    703  CB  ALA A  47      49.257  16.865 -11.807  1.00  4.17           C  
ATOM    704  H   ALA A  47      49.680  19.313 -11.983  1.00  4.17           H  
ATOM    705  HA  ALA A  47      50.210  17.374  -9.950  1.00  4.17           H  
ATOM    706 1HB  ALA A  47      49.295  15.815 -11.626  1.00  4.17           H  
ATOM    707 2HB  ALA A  47      48.284  17.255 -11.517  1.00  4.17           H  
ATOM    708 3HB  ALA A  47      49.408  17.046 -12.873  1.00  4.17           H  
ATOM    709  N   ASP A  48      52.208  17.468 -12.559  1.00  4.31           N  
ATOM    710  CA  ASP A  48      53.445  16.976 -13.130  1.00  4.31           C  
ATOM    711  C   ASP A  48      54.588  17.539 -12.323  1.00  4.31           C  
ATOM    712  O   ASP A  48      55.533  16.832 -11.973  1.00  4.31           O  
ATOM    713  CB  ASP A  48      53.538  17.383 -14.612  1.00  4.31           C  
ATOM    714  CG  ASP A  48      54.641  16.647 -15.412  1.00  4.31           C  
ATOM    715  OD1 ASP A  48      54.570  15.445 -15.496  1.00  4.31           O  
ATOM    716  OD2 ASP A  48      55.523  17.296 -15.958  1.00  4.31           O  
ATOM    717  H   ASP A  48      51.732  18.227 -13.035  1.00  4.31           H  
ATOM    718  HA  ASP A  48      53.465  15.888 -13.057  1.00  4.31           H  
ATOM    719 1HB  ASP A  48      52.572  17.200 -15.091  1.00  4.31           H  
ATOM    720 2HB  ASP A  48      53.724  18.458 -14.673  1.00  4.31           H  
ATOM    721  N   LYS A  49      54.477  18.824 -11.979  1.00  4.43           N  
ATOM    722  CA  LYS A  49      55.539  19.462 -11.224  1.00  4.43           C  
ATOM    723  C   LYS A  49      55.667  18.797  -9.858  1.00  4.43           C  
ATOM    724  O   LYS A  49      56.780  18.532  -9.394  1.00  4.43           O  
ATOM    725  CB  LYS A  49      55.255  20.957 -11.078  1.00  4.43           C  
ATOM    726  CG  LYS A  49      55.381  21.738 -12.392  1.00  4.43           C  
ATOM    727  CD  LYS A  49      55.086  23.224 -12.215  1.00  4.43           C  
ATOM    728  CE  LYS A  49      55.232  23.971 -13.538  1.00  4.43           C  
ATOM    729  NZ  LYS A  49      54.977  25.436 -13.394  1.00  4.43           N  
ATOM    730  H   LYS A  49      53.663  19.353 -12.288  1.00  4.43           H  
ATOM    731  HA  LYS A  49      56.477  19.334 -11.757  1.00  4.43           H  
ATOM    732 1HB  LYS A  49      54.251  21.096 -10.689  1.00  4.43           H  
ATOM    733 2HB  LYS A  49      55.948  21.390 -10.357  1.00  4.43           H  
ATOM    734 1HG  LYS A  49      56.385  21.616 -12.796  1.00  4.43           H  
ATOM    735 2HG  LYS A  49      54.667  21.323 -13.109  1.00  4.43           H  
ATOM    736 1HD  LYS A  49      54.066  23.348 -11.860  1.00  4.43           H  
ATOM    737 2HD  LYS A  49      55.767  23.652 -11.480  1.00  4.43           H  
ATOM    738 1HE  LYS A  49      56.241  23.823 -13.920  1.00  4.43           H  
ATOM    739 2HE  LYS A  49      54.518  23.558 -14.255  1.00  4.43           H  
ATOM    740 1HZ  LYS A  49      55.084  25.886 -14.293  1.00  4.43           H  
ATOM    741 2HZ  LYS A  49      54.040  25.590 -13.052  1.00  4.43           H  
ATOM    742 3HZ  LYS A  49      55.641  25.830 -12.742  1.00  4.43           H  
ATOM    743  N   SER A  50      54.533  18.446  -9.242  1.00  4.52           N  
ATOM    744  CA  SER A  50      54.562  17.791  -7.949  1.00  4.52           C  
ATOM    745  C   SER A  50      55.231  16.432  -8.054  1.00  4.52           C  
ATOM    746  O   SER A  50      56.101  16.105  -7.246  1.00  4.52           O  
ATOM    747  CB  SER A  50      53.157  17.596  -7.425  1.00  4.52           C  
ATOM    748  OG  SER A  50      52.528  18.820  -7.173  1.00  4.52           O  
ATOM    749  H   SER A  50      53.627  18.682  -9.648  1.00  4.52           H  
ATOM    750  HA  SER A  50      55.130  18.410  -7.256  1.00  4.52           H  
ATOM    751 1HB  SER A  50      52.574  17.029  -8.154  1.00  4.52           H  
ATOM    752 2HB  SER A  50      53.195  17.008  -6.510  1.00  4.52           H  
ATOM    753  HG  SER A  50      52.343  19.203  -8.061  1.00  4.52           H  
ATOM    754  N   LEU A  51      54.885  15.654  -9.083  1.00  4.58           N  
ATOM    755  CA  LEU A  51      55.502  14.346  -9.223  1.00  4.58           C  
ATOM    756  C   LEU A  51      56.999  14.470  -9.456  1.00  4.58           C  
ATOM    757  O   LEU A  51      57.786  13.723  -8.879  1.00  4.58           O  
ATOM    758  CB  LEU A  51      54.839  13.571 -10.360  1.00  4.58           C  
ATOM    759  CG  LEU A  51      53.388  13.120 -10.091  1.00  4.58           C  
ATOM    760  CD1 LEU A  51      52.794  12.544 -11.379  1.00  4.58           C  
ATOM    761  CD2 LEU A  51      53.388  12.098  -8.961  1.00  4.58           C  
ATOM    762  H   LEU A  51      54.161  15.947  -9.746  1.00  4.58           H  
ATOM    763  HA  LEU A  51      55.347  13.796  -8.296  1.00  4.58           H  
ATOM    764 1HB  LEU A  51      54.825  14.214 -11.245  1.00  4.58           H  
ATOM    765 2HB  LEU A  51      55.435  12.689 -10.583  1.00  4.58           H  
ATOM    766  HG  LEU A  51      52.788  13.970  -9.791  1.00  4.58           H  
ATOM    767 1HD1 LEU A  51      51.776  12.228 -11.215  1.00  4.58           H  
ATOM    768 2HD1 LEU A  51      52.809  13.314 -12.154  1.00  4.58           H  
ATOM    769 3HD1 LEU A  51      53.386  11.691 -11.698  1.00  4.58           H  
ATOM    770 1HD2 LEU A  51      52.371  11.777  -8.755  1.00  4.58           H  
ATOM    771 2HD2 LEU A  51      53.989  11.237  -9.250  1.00  4.58           H  
ATOM    772 3HD2 LEU A  51      53.811  12.551  -8.065  1.00  4.58           H  
ATOM    773  N   ARG A  52      57.411  15.450 -10.259  1.00  4.64           N  
ATOM    774  CA  ARG A  52      58.833  15.624 -10.519  1.00  4.64           C  
ATOM    775  C   ARG A  52      59.582  16.003  -9.254  1.00  4.64           C  
ATOM    776  O   ARG A  52      60.674  15.484  -8.997  1.00  4.64           O  
ATOM    777  CB  ARG A  52      59.037  16.680 -11.583  1.00  4.64           C  
ATOM    778  CG  ARG A  52      58.615  16.235 -12.968  1.00  4.64           C  
ATOM    779  CD  ARG A  52      58.757  17.309 -13.955  1.00  4.64           C  
ATOM    780  NE  ARG A  52      58.181  16.931 -15.213  1.00  4.64           N  
ATOM    781  CZ  ARG A  52      58.765  16.254 -16.197  1.00  4.64           C  
ATOM    782  NH1 ARG A  52      60.023  15.860 -16.128  1.00  4.64           N  
ATOM    783  NH2 ARG A  52      58.017  16.001 -17.240  1.00  4.64           N  
ATOM    784  H   ARG A  52      56.734  16.056 -10.721  1.00  4.64           H  
ATOM    785  HA  ARG A  52      59.233  14.692 -10.886  1.00  4.64           H  
ATOM    786 1HB  ARG A  52      58.455  17.567 -11.326  1.00  4.64           H  
ATOM    787 2HB  ARG A  52      60.084  16.970 -11.618  1.00  4.64           H  
ATOM    788 1HG  ARG A  52      59.242  15.403 -13.283  1.00  4.64           H  
ATOM    789 2HG  ARG A  52      57.577  15.912 -12.957  1.00  4.64           H  
ATOM    790 1HD  ARG A  52      58.229  18.194 -13.597  1.00  4.64           H  
ATOM    791 2HD  ARG A  52      59.806  17.542 -14.110  1.00  4.64           H  
ATOM    792  HE  ARG A  52      57.194  17.169 -15.373  1.00  4.64           H  
ATOM    793 1HH1 ARG A  52      60.572  16.071 -15.309  1.00  4.64           H  
ATOM    794 2HH1 ARG A  52      60.434  15.347 -16.894  1.00  4.64           H  
ATOM    795 1HH2 ARG A  52      57.036  16.343 -17.199  1.00  4.64           H  
ATOM    796 2HH2 ARG A  52      58.373  15.493 -18.030  1.00  4.64           H  
ATOM    797  N   ASN A  53      58.976  16.859  -8.430  1.00  4.72           N  
ATOM    798  CA  ASN A  53      59.606  17.272  -7.190  1.00  4.72           C  
ATOM    799  C   ASN A  53      59.728  16.092  -6.234  1.00  4.72           C  
ATOM    800  O   ASN A  53      60.758  15.925  -5.576  1.00  4.72           O  
ATOM    801  CB  ASN A  53      58.815  18.397  -6.559  1.00  4.72           C  
ATOM    802  CG  ASN A  53      58.964  19.702  -7.307  1.00  4.72           C  
ATOM    803  OD1 ASN A  53      59.924  19.911  -8.062  1.00  4.72           O  
ATOM    804  ND2 ASN A  53      58.022  20.590  -7.109  1.00  4.72           N  
ATOM    805  H   ASN A  53      58.076  17.264  -8.690  1.00  4.72           H  
ATOM    806  HA  ASN A  53      60.613  17.625  -7.412  1.00  4.72           H  
ATOM    807 1HB  ASN A  53      57.758  18.123  -6.542  1.00  4.72           H  
ATOM    808 2HB  ASN A  53      59.136  18.537  -5.529  1.00  4.72           H  
ATOM    809 1HD2 ASN A  53      58.060  21.472  -7.576  1.00  4.72           H  
ATOM    810 2HD2 ASN A  53      57.262  20.382  -6.495  1.00  4.72           H  
ATOM    811  N   LEU A  54      58.697  15.245  -6.187  1.00  4.92           N  
ATOM    812  CA  LEU A  54      58.739  14.078  -5.322  1.00  4.92           C  
ATOM    813  C   LEU A  54      59.797  13.095  -5.789  1.00  4.92           C  
ATOM    814  O   LEU A  54      60.564  12.570  -4.980  1.00  4.92           O  
ATOM    815  CB  LEU A  54      57.371  13.400  -5.303  1.00  4.92           C  
ATOM    816  CG  LEU A  54      56.273  14.179  -4.594  1.00  4.92           C  
ATOM    817  CD1 LEU A  54      54.936  13.505  -4.852  1.00  4.92           C  
ATOM    818  CD2 LEU A  54      56.592  14.236  -3.109  1.00  4.92           C  
ATOM    819  H   LEU A  54      57.859  15.435  -6.740  1.00  4.92           H  
ATOM    820  HA  LEU A  54      58.985  14.406  -4.315  1.00  4.92           H  
ATOM    821 1HB  LEU A  54      57.051  13.246  -6.333  1.00  4.92           H  
ATOM    822 2HB  LEU A  54      57.466  12.429  -4.821  1.00  4.92           H  
ATOM    823  HG  LEU A  54      56.227  15.189  -4.985  1.00  4.92           H  
ATOM    824 1HD1 LEU A  54      54.145  14.063  -4.352  1.00  4.92           H  
ATOM    825 2HD1 LEU A  54      54.746  13.489  -5.922  1.00  4.92           H  
ATOM    826 3HD1 LEU A  54      54.961  12.487  -4.470  1.00  4.92           H  
ATOM    827 1HD2 LEU A  54      55.813  14.797  -2.592  1.00  4.92           H  
ATOM    828 2HD2 LEU A  54      56.639  13.224  -2.708  1.00  4.92           H  
ATOM    829 3HD2 LEU A  54      57.553  14.730  -2.964  1.00  4.92           H  
ATOM    830  N   MET A  55      59.895  12.885  -7.099  1.00  5.42           N  
ATOM    831  CA  MET A  55      60.889  11.950  -7.591  1.00  5.42           C  
ATOM    832  C   MET A  55      62.277  12.478  -7.284  1.00  5.42           C  
ATOM    833  O   MET A  55      63.157  11.716  -6.878  1.00  5.42           O  
ATOM    834  CB  MET A  55      60.686  11.704  -9.084  1.00  5.42           C  
ATOM    835  CG  MET A  55      59.433  10.873  -9.405  1.00  5.42           C  
ATOM    836  SD  MET A  55      59.303  10.402 -11.140  1.00  5.42           S  
ATOM    837  CE  MET A  55      58.870  11.974 -11.877  1.00  5.42           C  
ATOM    838  H   MET A  55      59.250  13.339  -7.747  1.00  5.42           H  
ATOM    839  HA  MET A  55      60.766  11.006  -7.067  1.00  5.42           H  
ATOM    840 1HB  MET A  55      60.586  12.664  -9.595  1.00  5.42           H  
ATOM    841 2HB  MET A  55      61.555  11.196  -9.496  1.00  5.42           H  
ATOM    842 1HG  MET A  55      59.449   9.965  -8.806  1.00  5.42           H  
ATOM    843 2HG  MET A  55      58.547  11.430  -9.137  1.00  5.42           H  
ATOM    844 1HE  MET A  55      58.741  11.852 -12.952  1.00  5.42           H  
ATOM    845 2HE  MET A  55      57.942  12.344 -11.437  1.00  5.42           H  
ATOM    846 3HE  MET A  55      59.670  12.677 -11.690  1.00  5.42           H  
ATOM    847  N   ALA A  56      62.471  13.794  -7.415  1.00  6.37           N  
ATOM    848  CA  ALA A  56      63.755  14.380  -7.076  1.00  6.37           C  
ATOM    849  C   ALA A  56      64.056  14.177  -5.593  1.00  6.37           C  
ATOM    850  O   ALA A  56      65.162  13.778  -5.220  1.00  6.37           O  
ATOM    851  CB  ALA A  56      63.755  15.860  -7.407  1.00  6.37           C  
ATOM    852  H   ALA A  56      61.727  14.392  -7.775  1.00  6.37           H  
ATOM    853  HA  ALA A  56      64.526  13.875  -7.657  1.00  6.37           H  
ATOM    854 1HB  ALA A  56      64.726  16.288  -7.164  1.00  6.37           H  
ATOM    855 2HB  ALA A  56      63.549  15.994  -8.469  1.00  6.37           H  
ATOM    856 3HB  ALA A  56      62.983  16.360  -6.826  1.00  6.37           H  
ATOM    857  N   ALA A  57      63.041  14.369  -4.743  1.00  7.94           N  
ATOM    858  CA  ALA A  57      63.197  14.216  -3.303  1.00  7.94           C  
ATOM    859  C   ALA A  57      63.636  12.809  -2.940  1.00  7.94           C  
ATOM    860  O   ALA A  57      64.492  12.616  -2.076  1.00  7.94           O  
ATOM    861  CB  ALA A  57      61.892  14.535  -2.597  1.00  7.94           C  
ATOM    862  H   ALA A  57      62.142  14.689  -5.101  1.00  7.94           H  
ATOM    863  HA  ALA A  57      63.967  14.912  -2.973  1.00  7.94           H  
ATOM    864 1HB  ALA A  57      62.029  14.443  -1.522  1.00  7.94           H  
ATOM    865 2HB  ALA A  57      61.586  15.552  -2.844  1.00  7.94           H  
ATOM    866 3HB  ALA A  57      61.125  13.840  -2.920  1.00  7.94           H  
ATOM    867  N   HIS A  58      63.140  11.821  -3.675  1.00 10.27           N  
ATOM    868  CA  HIS A  58      63.451  10.436  -3.366  1.00 10.27           C  
ATOM    869  C   HIS A  58      64.807   9.988  -3.908  1.00 10.27           C  
ATOM    870  O   HIS A  58      65.188   8.827  -3.736  1.00 10.27           O  
ATOM    871  CB  HIS A  58      62.354   9.504  -3.894  1.00 10.27           C  
ATOM    872  CG  HIS A  58      61.032   9.628  -3.168  1.00 10.27           C  
ATOM    873  ND1 HIS A  58      60.884   9.305  -1.832  1.00 10.27           N  
ATOM    874  CD2 HIS A  58      59.801  10.005  -3.599  1.00 10.27           C  
ATOM    875  CE1 HIS A  58      59.626   9.497  -1.472  1.00 10.27           C  
ATOM    876  NE2 HIS A  58      58.950   9.919  -2.525  1.00 10.27           N  
ATOM    877  H   HIS A  58      62.455  12.038  -4.402  1.00 10.27           H  
ATOM    878  HA  HIS A  58      63.484  10.318  -2.284  1.00 10.27           H  
ATOM    879 1HB  HIS A  58      62.178   9.730  -4.950  1.00 10.27           H  
ATOM    880 2HB  HIS A  58      62.690   8.472  -3.830  1.00 10.27           H  
ATOM    881  HD2 HIS A  58      59.534  10.314  -4.608  1.00 10.27           H  
ATOM    882  HE1 HIS A  58      59.217   9.329  -0.476  1.00 10.27           H  
ATOM    883  HE2 HIS A  58      57.965  10.140  -2.543  1.00 10.27           H  
ATOM    884  N   SER A  59      65.541  10.898  -4.556  1.00 13.36           N  
ATOM    885  CA  SER A  59      66.875  10.595  -5.045  1.00 13.36           C  
ATOM    886  C   SER A  59      67.911  11.301  -4.166  1.00 13.36           C  
ATOM    887  O   SER A  59      69.111  11.252  -4.459  1.00 13.36           O  
ATOM    888  CB  SER A  59      67.050  11.037  -6.489  1.00 13.36           C  
ATOM    889  OG  SER A  59      67.005  12.433  -6.614  1.00 13.36           O  
ATOM    890  H   SER A  59      65.190  11.845  -4.701  1.00 13.36           H  
ATOM    891  HA  SER A  59      67.042   9.521  -4.981  1.00 13.36           H  
ATOM    892 1HB  SER A  59      67.991  10.662  -6.880  1.00 13.36           H  
ATOM    893 2HB  SER A  59      66.248  10.601  -7.085  1.00 13.36           H  
ATOM    894  HG  SER A  59      66.298  12.743  -6.010  1.00 13.36           H  
ATOM    895  N   ALA A  60      67.435  12.001  -3.125  1.00 16.91           N  
ATOM    896  CA  ALA A  60      68.295  12.791  -2.259  1.00 16.91           C  
ATOM    897  C   ALA A  60      68.578  12.084  -0.934  1.00 16.91           C  
ATOM    898  O   ALA A  60      69.083  12.707   0.002  1.00 16.91           O  
ATOM    899  OXT ALA A  60      68.493  10.859  -0.865  1.00 16.91           O  
ATOM    900  CB  ALA A  60      67.644  14.143  -2.007  1.00 16.91           C  
ATOM    901  H   ALA A  60      66.434  12.007  -2.922  1.00 16.91           H  
ATOM    902  HA  ALA A  60      69.245  12.943  -2.770  1.00 16.91           H  
ATOM    903 1HB  ALA A  60      68.295  14.755  -1.386  1.00 16.91           H  
ATOM    904 2HB  ALA A  60      67.470  14.643  -2.962  1.00 16.91           H  
ATOM    905 3HB  ALA A  60      66.688  13.995  -1.500  1.00 16.91           H  
TER     906
ENDMDL

